REMARK ID 692978 MODEL 1 archael
PFRMAT TS
TARGET archael
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.430   1.154  -1.455  1.00  2.05           N  
ATOM      2  CA  MET A   1       2.592   1.333  -0.592  1.00  2.05           C  
ATOM      3  C   MET A   1       3.056   2.781  -0.554  1.00  2.05           C  
ATOM      4  O   MET A   1       3.729   3.257  -1.468  1.00  2.05           O  
ATOM      5  CB  MET A   1       3.730   0.406  -1.029  1.00  2.05           C  
ATOM      6  CG  MET A   1       3.433  -1.075  -0.817  1.00  2.05           C  
ATOM      7  SD  MET A   1       4.735  -2.183  -1.415  1.00  2.05           S  
ATOM      8  CE  MET A   1       6.110  -1.914  -0.289  1.00  2.05           C  
ATOM      9 1H   MET A   1       1.226   0.169  -1.545  1.00  2.05           H  
ATOM     10 2H   MET A   1       0.636   1.626  -1.048  1.00  2.05           H  
ATOM     11 3H   MET A   1       1.618   1.544  -2.366  1.00  2.05           H  
ATOM     12  HA  MET A   1       2.305   1.059   0.424  1.00  2.05           H  
ATOM     13 1HB  MET A   1       3.942   0.562  -2.086  1.00  2.05           H  
ATOM     14 2HB  MET A   1       4.636   0.653  -0.474  1.00  2.05           H  
ATOM     15 1HG  MET A   1       3.291  -1.262   0.249  1.00  2.05           H  
ATOM     16 2HG  MET A   1       2.508  -1.331  -1.329  1.00  2.05           H  
ATOM     17 1HE  MET A   1       6.934  -2.570  -0.570  1.00  2.05           H  
ATOM     18 2HE  MET A   1       6.431  -0.875  -0.339  1.00  2.05           H  
ATOM     19 3HE  MET A   1       5.801  -2.154   0.729  1.00  2.05           H  
ATOM     20  N   GLU A   2       2.745   3.463   0.553  1.00  1.61           N  
ATOM     21  CA  GLU A   2       3.094   4.877   0.798  1.00  1.61           C  
ATOM     22  C   GLU A   2       4.607   5.087   0.718  1.00  1.61           C  
ATOM     23  O   GLU A   2       5.099   6.147   0.314  1.00  1.61           O  
ATOM     24  CB  GLU A   2       2.572   5.312   2.159  1.00  1.61           C  
ATOM     25  CG  GLU A   2       2.677   6.777   2.434  1.00  1.61           C  
ATOM     26  CD  GLU A   2       2.111   7.157   3.789  1.00  1.61           C  
ATOM     27  OE1 GLU A   2       1.340   6.388   4.314  1.00  1.61           O  
ATOM     28  OE2 GLU A   2       2.484   8.184   4.322  1.00  1.61           O  
ATOM     29  H   GLU A   2       2.212   2.995   1.273  1.00  1.61           H  
ATOM     30  HA  GLU A   2       2.624   5.491   0.029  1.00  1.61           H  
ATOM     31 1HB  GLU A   2       1.529   5.019   2.264  1.00  1.61           H  
ATOM     32 2HB  GLU A   2       3.132   4.804   2.926  1.00  1.61           H  
ATOM     33 1HG  GLU A   2       3.690   7.070   2.342  1.00  1.61           H  
ATOM     34 2HG  GLU A   2       2.118   7.306   1.663  1.00  1.61           H  
ATOM     35  N   LEU A   3       5.334   4.035   1.067  1.00  1.26           N  
ATOM     36  CA  LEU A   3       6.779   3.994   1.017  1.00  1.26           C  
ATOM     37  C   LEU A   3       7.289   4.555  -0.307  1.00  1.26           C  
ATOM     38  O   LEU A   3       8.305   5.252  -0.349  1.00  1.26           O  
ATOM     39  CB  LEU A   3       7.243   2.545   1.102  1.00  1.26           C  
ATOM     40  CG  LEU A   3       8.703   2.357   1.072  1.00  1.26           C  
ATOM     41  CD1 LEU A   3       9.336   2.974   2.277  1.00  1.26           C  
ATOM     42  CD2 LEU A   3       9.015   0.910   0.961  1.00  1.26           C  
ATOM     43  H   LEU A   3       4.845   3.217   1.395  1.00  1.26           H  
ATOM     44  HA  LEU A   3       7.183   4.575   1.841  1.00  1.26           H  
ATOM     45 1HB  LEU A   3       6.850   2.086   1.997  1.00  1.26           H  
ATOM     46 2HB  LEU A   3       6.836   2.007   0.244  1.00  1.26           H  
ATOM     47  HG  LEU A   3       9.084   2.867   0.226  1.00  1.26           H  
ATOM     48 1HD1 LEU A   3      10.410   2.832   2.200  1.00  1.26           H  
ATOM     49 2HD1 LEU A   3       9.094   4.037   2.304  1.00  1.26           H  
ATOM     50 3HD1 LEU A   3       8.977   2.503   3.174  1.00  1.26           H  
ATOM     51 1HD2 LEU A   3      10.091   0.797   0.916  1.00  1.26           H  
ATOM     52 2HD2 LEU A   3       8.627   0.377   1.823  1.00  1.26           H  
ATOM     53 3HD2 LEU A   3       8.562   0.512   0.053  1.00  1.26           H  
ATOM     54  N   LEU A   4       6.595   4.222  -1.400  1.00  1.00           N  
ATOM     55  CA  LEU A   4       7.002   4.629  -2.727  1.00  1.00           C  
ATOM     56  C   LEU A   4       6.976   6.130  -2.912  1.00  1.00           C  
ATOM     57  O   LEU A   4       7.770   6.675  -3.677  1.00  1.00           O  
ATOM     58  CB  LEU A   4       6.084   4.000  -3.759  1.00  1.00           C  
ATOM     59  CG  LEU A   4       6.219   2.545  -3.894  1.00  1.00           C  
ATOM     60  CD1 LEU A   4       5.156   2.039  -4.839  1.00  1.00           C  
ATOM     61  CD2 LEU A   4       7.598   2.284  -4.382  1.00  1.00           C  
ATOM     62  H   LEU A   4       5.726   3.700  -1.307  1.00  1.00           H  
ATOM     63  HA  LEU A   4       8.014   4.275  -2.894  1.00  1.00           H  
ATOM     64 1HB  LEU A   4       5.050   4.222  -3.488  1.00  1.00           H  
ATOM     65 2HB  LEU A   4       6.290   4.444  -4.728  1.00  1.00           H  
ATOM     66  HG  LEU A   4       6.069   2.057  -2.927  1.00  1.00           H  
ATOM     67 1HD1 LEU A   4       5.233   0.973  -4.959  1.00  1.00           H  
ATOM     68 2HD1 LEU A   4       4.176   2.283  -4.428  1.00  1.00           H  
ATOM     69 3HD1 LEU A   4       5.276   2.519  -5.807  1.00  1.00           H  
ATOM     70 1HD2 LEU A   4       7.763   1.253  -4.509  1.00  1.00           H  
ATOM     71 2HD2 LEU A   4       7.729   2.784  -5.331  1.00  1.00           H  
ATOM     72 3HD2 LEU A   4       8.306   2.673  -3.661  1.00  1.00           H  
ATOM     73  N   GLU A   5       6.053   6.816  -2.249  1.00  0.84           N  
ATOM     74  CA  GLU A   5       5.947   8.250  -2.439  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.183   8.907  -1.854  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.673   9.919  -2.360  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.655   8.790  -1.824  1.00  0.84           C  
ATOM     78  CG  GLU A   5       3.390   8.297  -2.548  1.00  0.84           C  
ATOM     79  CD  GLU A   5       3.362   8.680  -4.025  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.536   9.831  -4.333  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       3.187   7.798  -4.850  1.00  0.84           O  
ATOM     82  H   GLU A   5       5.451   6.356  -1.569  1.00  0.84           H  
ATOM     83  HA  GLU A   5       5.927   8.463  -3.505  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.593   8.483  -0.778  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.664   9.878  -1.849  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       3.344   7.208  -2.461  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       2.514   8.710  -2.050  1.00  0.84           H  
ATOM     88  N   TYR A   6       7.713   8.297  -0.802  1.00  0.76           N  
ATOM     89  CA  TYR A   6       8.908   8.834  -0.177  1.00  0.76           C  
ATOM     90  C   TYR A   6      10.161   8.439  -0.973  1.00  0.76           C  
ATOM     91  O   TYR A   6      11.025   9.272  -1.254  1.00  0.76           O  
ATOM     92  CB  TYR A   6       9.000   8.306   1.235  1.00  0.76           C  
ATOM     93  CG  TYR A   6       7.867   8.740   2.094  1.00  0.76           C  
ATOM     94  CD1 TYR A   6       7.003   7.790   2.578  1.00  0.76           C  
ATOM     95  CD2 TYR A   6       7.669  10.078   2.396  1.00  0.76           C  
ATOM     96  CE1 TYR A   6       5.954   8.154   3.357  1.00  0.76           C  
ATOM     97  CE2 TYR A   6       6.598  10.444   3.185  1.00  0.76           C  
ATOM     98  CZ  TYR A   6       5.738   9.482   3.660  1.00  0.76           C  
ATOM     99  OH  TYR A   6       4.657   9.845   4.432  1.00  0.76           O  
ATOM    100  H   TYR A   6       7.234   7.470  -0.430  1.00  0.76           H  
ATOM    101  HA  TYR A   6       8.841   9.922  -0.160  1.00  0.76           H  
ATOM    102 1HB  TYR A   6       9.004   7.216   1.216  1.00  0.76           H  
ATOM    103 2HB  TYR A   6       9.920   8.628   1.688  1.00  0.76           H  
ATOM    104  HD1 TYR A   6       7.160   6.748   2.339  1.00  0.76           H  
ATOM    105  HD2 TYR A   6       8.350  10.842   2.012  1.00  0.76           H  
ATOM    106  HE1 TYR A   6       5.282   7.398   3.735  1.00  0.76           H  
ATOM    107  HE2 TYR A   6       6.428  11.495   3.424  1.00  0.76           H  
ATOM    108  HH  TYR A   6       3.958   9.144   4.386  1.00  0.76           H  
ATOM    109  N   LEU A   7      10.213   7.184  -1.423  1.00  0.72           N  
ATOM    110  CA  LEU A   7      11.363   6.680  -2.177  1.00  0.72           C  
ATOM    111  C   LEU A   7      11.556   7.382  -3.519  1.00  0.72           C  
ATOM    112  O   LEU A   7      12.689   7.566  -3.957  1.00  0.72           O  
ATOM    113  CB  LEU A   7      11.233   5.185  -2.420  1.00  0.72           C  
ATOM    114  CG  LEU A   7      11.392   4.254  -1.202  1.00  0.72           C  
ATOM    115  CD1 LEU A   7      11.015   2.874  -1.610  1.00  0.72           C  
ATOM    116  CD2 LEU A   7      12.849   4.235  -0.730  1.00  0.72           C  
ATOM    117  H   LEU A   7       9.455   6.542  -1.186  1.00  0.72           H  
ATOM    118  HA  LEU A   7      12.255   6.850  -1.577  1.00  0.72           H  
ATOM    119 1HB  LEU A   7      10.257   4.999  -2.852  1.00  0.72           H  
ATOM    120 2HB  LEU A   7      11.983   4.907  -3.141  1.00  0.72           H  
ATOM    121  HG  LEU A   7      10.744   4.589  -0.399  1.00  0.72           H  
ATOM    122 1HD1 LEU A   7      11.129   2.203  -0.767  1.00  0.72           H  
ATOM    123 2HD1 LEU A   7       9.985   2.859  -1.955  1.00  0.72           H  
ATOM    124 3HD1 LEU A   7      11.660   2.572  -2.394  1.00  0.72           H  
ATOM    125 1HD2 LEU A   7      12.944   3.565   0.126  1.00  0.72           H  
ATOM    126 2HD2 LEU A   7      13.475   3.875  -1.539  1.00  0.72           H  
ATOM    127 3HD2 LEU A   7      13.164   5.235  -0.445  1.00  0.72           H  
ATOM    128  N   LYS A   8      10.454   7.814  -4.144  1.00  0.71           N  
ATOM    129  CA  LYS A   8      10.495   8.496  -5.438  1.00  0.71           C  
ATOM    130  C   LYS A   8      10.926   9.964  -5.362  1.00  0.71           C  
ATOM    131  O   LYS A   8      11.010  10.631  -6.392  1.00  0.71           O  
ATOM    132  CB  LYS A   8       9.128   8.444  -6.139  1.00  0.71           C  
ATOM    133  CG  LYS A   8       8.693   7.067  -6.678  1.00  0.71           C  
ATOM    134  CD  LYS A   8       7.370   7.190  -7.442  1.00  0.71           C  
ATOM    135  CE  LYS A   8       6.211   7.471  -6.477  1.00  0.71           C  
ATOM    136  NZ  LYS A   8       4.880   7.525  -7.153  1.00  0.71           N  
ATOM    137  H   LYS A   8       9.539   7.613  -3.740  1.00  0.71           H  
ATOM    138  HA  LYS A   8      11.211   7.966  -6.058  1.00  0.71           H  
ATOM    139 1HB  LYS A   8       8.358   8.768  -5.429  1.00  0.71           H  
ATOM    140 2HB  LYS A   8       9.121   9.146  -6.969  1.00  0.71           H  
ATOM    141 1HG  LYS A   8       9.451   6.728  -7.383  1.00  0.71           H  
ATOM    142 2HG  LYS A   8       8.610   6.334  -5.888  1.00  0.71           H  
ATOM    143 1HD  LYS A   8       7.440   8.000  -8.168  1.00  0.71           H  
ATOM    144 2HD  LYS A   8       7.173   6.261  -7.975  1.00  0.71           H  
ATOM    145 1HE  LYS A   8       6.181   6.684  -5.735  1.00  0.71           H  
ATOM    146 2HE  LYS A   8       6.388   8.421  -5.973  1.00  0.71           H  
ATOM    147 1HZ  LYS A   8       4.171   7.707  -6.415  1.00  0.71           H  
ATOM    148 2HZ  LYS A   8       4.865   8.266  -7.831  1.00  0.71           H  
ATOM    149 3HZ  LYS A   8       4.682   6.650  -7.601  1.00  0.71           H  
ATOM    150  N   ARG A   9      11.133  10.500  -4.161  1.00  0.71           N  
ATOM    151  CA  ARG A   9      11.541  11.893  -4.014  1.00  0.71           C  
ATOM    152  C   ARG A   9      12.954  12.129  -4.570  1.00  0.71           C  
ATOM    153  O   ARG A   9      13.787  11.223  -4.588  1.00  0.71           O  
ATOM    154  CB  ARG A   9      11.455  12.361  -2.575  1.00  0.71           C  
ATOM    155  CG  ARG A   9      11.686  13.862  -2.424  1.00  0.71           C  
ATOM    156  CD  ARG A   9      11.590  14.342  -1.070  1.00  0.71           C  
ATOM    157  NE  ARG A   9      10.267  14.217  -0.503  1.00  0.71           N  
ATOM    158  CZ  ARG A   9       9.268  15.117  -0.675  1.00  0.71           C  
ATOM    159  NH1 ARG A   9       9.462  16.219  -1.376  1.00  0.71           N  
ATOM    160  NH2 ARG A   9       8.088  14.908  -0.127  1.00  0.71           N  
ATOM    161  H   ARG A   9      11.040   9.932  -3.316  1.00  0.71           H  
ATOM    162  HA  ARG A   9      10.848  12.506  -4.590  1.00  0.71           H  
ATOM    163 1HB  ARG A   9      10.472  12.117  -2.165  1.00  0.71           H  
ATOM    164 2HB  ARG A   9      12.191  11.843  -1.971  1.00  0.71           H  
ATOM    165 1HG  ARG A   9      12.681  14.107  -2.722  1.00  0.71           H  
ATOM    166 2HG  ARG A   9      10.974  14.412  -3.037  1.00  0.71           H  
ATOM    167 1HD  ARG A   9      12.312  13.840  -0.440  1.00  0.71           H  
ATOM    168 2HD  ARG A   9      11.814  15.375  -1.117  1.00  0.71           H  
ATOM    169  HE  ARG A   9      10.080  13.395   0.074  1.00  0.71           H  
ATOM    170 1HH1 ARG A   9      10.385  16.446  -1.763  1.00  0.71           H  
ATOM    171 2HH1 ARG A   9       8.715  16.883  -1.484  1.00  0.71           H  
ATOM    172 1HH2 ARG A   9       7.923  14.086   0.469  1.00  0.71           H  
ATOM    173 2HH2 ARG A   9       7.349  15.581  -0.238  1.00  0.71           H  
ATOM    174  N   ASP A  10      13.201  13.314  -5.142  1.00  0.70           N  
ATOM    175  CA  ASP A  10      14.536  13.644  -5.663  1.00  0.70           C  
ATOM    176  C   ASP A  10      15.674  13.642  -4.637  1.00  0.70           C  
ATOM    177  O   ASP A  10      16.795  13.282  -4.977  1.00  0.70           O  
ATOM    178  CB  ASP A  10      14.526  14.999  -6.359  1.00  0.70           C  
ATOM    179  CG  ASP A  10      13.819  14.990  -7.718  1.00  0.70           C  
ATOM    180  OD1 ASP A  10      13.555  13.931  -8.256  1.00  0.70           O  
ATOM    181  OD2 ASP A  10      13.545  16.059  -8.208  1.00  0.70           O  
ATOM    182  H   ASP A  10      12.471  14.011  -5.173  1.00  0.70           H  
ATOM    183  HA  ASP A  10      14.796  12.910  -6.409  1.00  0.70           H  
ATOM    184 1HB  ASP A  10      14.042  15.735  -5.715  1.00  0.70           H  
ATOM    185 2HB  ASP A  10      15.556  15.330  -6.508  1.00  0.70           H  
ATOM    186  N   GLU A  11      15.426  14.063  -3.404  1.00  0.70           N  
ATOM    187  CA  GLU A  11      16.515  14.088  -2.425  1.00  0.70           C  
ATOM    188  C   GLU A  11      16.215  13.221  -1.207  1.00  0.70           C  
ATOM    189  O   GLU A  11      15.421  13.611  -0.333  1.00  0.70           O  
ATOM    190  CB  GLU A  11      16.812  15.522  -1.994  1.00  0.70           C  
ATOM    191  CG  GLU A  11      17.291  16.441  -3.112  1.00  0.70           C  
ATOM    192  CD  GLU A  11      17.609  17.839  -2.623  1.00  0.70           C  
ATOM    193  OE1 GLU A  11      17.447  18.088  -1.448  1.00  0.70           O  
ATOM    194  OE2 GLU A  11      18.017  18.650  -3.423  1.00  0.70           O  
ATOM    195  H   GLU A  11      14.500  14.355  -3.146  1.00  0.70           H  
ATOM    196  HA  GLU A  11      17.416  13.684  -2.892  1.00  0.70           H  
ATOM    197 1HB  GLU A  11      15.925  15.963  -1.534  1.00  0.70           H  
ATOM    198 2HB  GLU A  11      17.598  15.507  -1.254  1.00  0.70           H  
ATOM    199 1HG  GLU A  11      18.184  16.007  -3.567  1.00  0.70           H  
ATOM    200 2HG  GLU A  11      16.518  16.498  -3.878  1.00  0.70           H  
ATOM    201  N   VAL A  12      16.852  12.039  -1.173  1.00  0.68           N  
ATOM    202  CA  VAL A  12      16.598  11.065  -0.114  1.00  0.68           C  
ATOM    203  C   VAL A  12      17.870  10.581   0.608  1.00  0.68           C  
ATOM    204  O   VAL A  12      18.832  10.103  -0.007  1.00  0.68           O  
ATOM    205  CB  VAL A  12      15.842   9.858  -0.671  1.00  0.68           C  
ATOM    206  CG1 VAL A  12      15.621   8.905   0.396  1.00  0.68           C  
ATOM    207  CG2 VAL A  12      14.517  10.281  -1.275  1.00  0.68           C  
ATOM    208  H   VAL A  12      17.516  11.810  -1.922  1.00  0.68           H  
ATOM    209  HA  VAL A  12      15.955  11.541   0.624  1.00  0.68           H  
ATOM    210  HB  VAL A  12      16.419   9.401  -1.407  1.00  0.68           H  
ATOM    211 1HG1 VAL A  12      15.095   8.042  -0.000  1.00  0.68           H  
ATOM    212 2HG1 VAL A  12      16.561   8.591   0.826  1.00  0.68           H  
ATOM    213 3HG1 VAL A  12      15.023   9.401   1.155  1.00  0.68           H  
ATOM    214 1HG2 VAL A  12      13.992   9.406  -1.669  1.00  0.68           H  
ATOM    215 2HG2 VAL A  12      13.908  10.746  -0.519  1.00  0.68           H  
ATOM    216 3HG2 VAL A  12      14.691  10.983  -2.087  1.00  0.68           H  
ATOM    217  N   LEU A  13      17.837  10.697   1.921  1.00  0.67           N  
ATOM    218  CA  LEU A  13      18.939  10.319   2.798  1.00  0.67           C  
ATOM    219  C   LEU A  13      18.597   9.088   3.630  1.00  0.67           C  
ATOM    220  O   LEU A  13      17.498   9.014   4.175  1.00  0.67           O  
ATOM    221  CB  LEU A  13      19.220  11.521   3.671  1.00  0.67           C  
ATOM    222  CG  LEU A  13      20.297  11.533   4.584  1.00  0.67           C  
ATOM    223  CD1 LEU A  13      20.639  12.938   4.762  1.00  0.67           C  
ATOM    224  CD2 LEU A  13      19.915  10.996   5.830  1.00  0.67           C  
ATOM    225  H   LEU A  13      16.993  11.102   2.337  1.00  0.67           H  
ATOM    226  HA  LEU A  13      19.816  10.094   2.191  1.00  0.67           H  
ATOM    227 1HB  LEU A  13      19.473  12.303   3.004  1.00  0.67           H  
ATOM    228 2HB  LEU A  13      18.317  11.787   4.194  1.00  0.67           H  
ATOM    229  HG  LEU A  13      21.144  10.981   4.182  1.00  0.67           H  
ATOM    230 1HD1 LEU A  13      21.396  13.077   5.435  1.00  0.67           H  
ATOM    231 2HD1 LEU A  13      20.926  13.368   3.806  1.00  0.67           H  
ATOM    232 3HD1 LEU A  13      19.785  13.409   5.146  1.00  0.67           H  
ATOM    233 1HD2 LEU A  13      20.754  11.080   6.460  1.00  0.67           H  
ATOM    234 2HD2 LEU A  13      19.094  11.570   6.231  1.00  0.67           H  
ATOM    235 3HD2 LEU A  13      19.626   9.958   5.721  1.00  0.67           H  
ATOM    236  N   PHE A  14      19.509   8.114   3.690  1.00  0.66           N  
ATOM    237  CA  PHE A  14      19.289   6.901   4.472  1.00  0.66           C  
ATOM    238  C   PHE A  14      20.244   6.801   5.671  1.00  0.66           C  
ATOM    239  O   PHE A  14      21.450   6.581   5.508  1.00  0.66           O  
ATOM    240  CB  PHE A  14      19.482   5.679   3.578  1.00  0.66           C  
ATOM    241  CG  PHE A  14      18.528   5.632   2.412  1.00  0.66           C  
ATOM    242  CD1 PHE A  14      18.860   6.260   1.216  1.00  0.66           C  
ATOM    243  CD2 PHE A  14      17.297   5.013   2.509  1.00  0.66           C  
ATOM    244  CE1 PHE A  14      17.987   6.251   0.155  1.00  0.66           C  
ATOM    245  CE2 PHE A  14      16.419   5.025   1.447  1.00  0.66           C  
ATOM    246  CZ  PHE A  14      16.767   5.635   0.277  1.00  0.66           C  
ATOM    247  H   PHE A  14      20.381   8.217   3.177  1.00  0.66           H  
ATOM    248  HA  PHE A  14      18.268   6.910   4.852  1.00  0.66           H  
ATOM    249 1HB  PHE A  14      20.481   5.699   3.186  1.00  0.66           H  
ATOM    250 2HB  PHE A  14      19.370   4.764   4.165  1.00  0.66           H  
ATOM    251  HD1 PHE A  14      19.827   6.761   1.126  1.00  0.66           H  
ATOM    252  HD2 PHE A  14      17.019   4.524   3.444  1.00  0.66           H  
ATOM    253  HE1 PHE A  14      18.259   6.739  -0.770  1.00  0.66           H  
ATOM    254  HE2 PHE A  14      15.443   4.547   1.537  1.00  0.66           H  
ATOM    255  HZ  PHE A  14      16.076   5.640  -0.544  1.00  0.66           H  
ATOM    256  N   LEU A  15      19.698   6.968   6.869  1.00  0.65           N  
ATOM    257  CA  LEU A  15      20.509   6.927   8.071  1.00  0.65           C  
ATOM    258  C   LEU A  15      20.591   5.512   8.590  1.00  0.65           C  
ATOM    259  O   LEU A  15      19.583   4.807   8.668  1.00  0.65           O  
ATOM    260  CB  LEU A  15      19.913   7.814   9.187  1.00  0.65           C  
ATOM    261  CG  LEU A  15      19.819   9.290   8.923  1.00  0.65           C  
ATOM    262  CD1 LEU A  15      19.121  10.006  10.060  1.00  0.65           C  
ATOM    263  CD2 LEU A  15      21.200   9.794   8.770  1.00  0.65           C  
ATOM    264  H   LEU A  15      18.698   7.129   6.942  1.00  0.65           H  
ATOM    265  HA  LEU A  15      21.518   7.266   7.837  1.00  0.65           H  
ATOM    266 1HB  LEU A  15      18.909   7.463   9.405  1.00  0.65           H  
ATOM    267 2HB  LEU A  15      20.519   7.676  10.075  1.00  0.65           H  
ATOM    268  HG  LEU A  15      19.243   9.457   8.028  1.00  0.65           H  
ATOM    269 1HD1 LEU A  15      19.073  11.067   9.835  1.00  0.65           H  
ATOM    270 2HD1 LEU A  15      18.121   9.626  10.178  1.00  0.65           H  
ATOM    271 3HD1 LEU A  15      19.683   9.853  10.976  1.00  0.65           H  
ATOM    272 1HD2 LEU A  15      21.195  10.850   8.572  1.00  0.65           H  
ATOM    273 2HD2 LEU A  15      21.764   9.601   9.686  1.00  0.65           H  
ATOM    274 3HD2 LEU A  15      21.647   9.270   7.945  1.00  0.65           H  
ATOM    275  N   CYS A  16      21.772   5.131   9.021  1.00  0.65           N  
ATOM    276  CA  CYS A  16      22.007   3.838   9.636  1.00  0.65           C  
ATOM    277  C   CYS A  16      22.327   4.107  11.104  1.00  0.65           C  
ATOM    278  O   CYS A  16      22.551   5.263  11.475  1.00  0.65           O  
ATOM    279  CB  CYS A  16      23.201   3.138   8.997  1.00  0.65           C  
ATOM    280  SG  CYS A  16      23.204   2.994   7.148  1.00  0.65           S  
ATOM    281  H   CYS A  16      22.568   5.747   8.893  1.00  0.65           H  
ATOM    282  HA  CYS A  16      21.114   3.216   9.559  1.00  0.65           H  
ATOM    283 1HB  CYS A  16      24.102   3.670   9.285  1.00  0.65           H  
ATOM    284 2HB  CYS A  16      23.287   2.138   9.407  1.00  0.65           H  
ATOM    285  N   HIS A  17      22.331   3.108  11.974  1.00  0.64           N  
ATOM    286  CA  HIS A  17      22.689   3.446  13.355  1.00  0.64           C  
ATOM    287  C   HIS A  17      24.169   3.829  13.455  1.00  0.64           C  
ATOM    288  O   HIS A  17      24.952   3.549  12.547  1.00  0.64           O  
ATOM    289  CB  HIS A  17      22.347   2.329  14.346  1.00  0.64           C  
ATOM    290  CG  HIS A  17      23.126   1.078  14.266  1.00  0.64           C  
ATOM    291  ND1 HIS A  17      22.908   0.125  13.309  1.00  0.64           N  
ATOM    292  CD2 HIS A  17      24.104   0.599  15.062  1.00  0.64           C  
ATOM    293  CE1 HIS A  17      23.719  -0.901  13.521  1.00  0.64           C  
ATOM    294  NE2 HIS A  17      24.454  -0.634  14.579  1.00  0.64           N  
ATOM    295  H   HIS A  17      22.111   2.160  11.702  1.00  0.64           H  
ATOM    296  HA  HIS A  17      22.114   4.320  13.670  1.00  0.64           H  
ATOM    297 1HB  HIS A  17      22.448   2.717  15.358  1.00  0.64           H  
ATOM    298 2HB  HIS A  17      21.295   2.061  14.220  1.00  0.64           H  
ATOM    299  HD2 HIS A  17      24.529   1.094  15.934  1.00  0.64           H  
ATOM    300  HE1 HIS A  17      23.769  -1.813  12.927  1.00  0.64           H  
ATOM    301  HE2 HIS A  17      25.164  -1.240  14.977  1.00  0.64           H  
ATOM    302  N   HIS A  18      24.561   4.411  14.595  1.00  0.63           N  
ATOM    303  CA  HIS A  18      25.923   4.909  14.841  1.00  0.63           C  
ATOM    304  C   HIS A  18      27.081   4.065  14.274  1.00  0.63           C  
ATOM    305  O   HIS A  18      27.859   4.587  13.459  1.00  0.63           O  
ATOM    306  CB  HIS A  18      26.091   5.009  16.372  1.00  0.63           C  
ATOM    307  CG  HIS A  18      27.453   5.403  16.873  1.00  0.63           C  
ATOM    308  ND1 HIS A  18      27.922   6.688  16.830  1.00  0.63           N  
ATOM    309  CD2 HIS A  18      28.436   4.660  17.438  1.00  0.63           C  
ATOM    310  CE1 HIS A  18      29.146   6.724  17.339  1.00  0.63           C  
ATOM    311  NE2 HIS A  18      29.477   5.507  17.715  1.00  0.63           N  
ATOM    312  H   HIS A  18      23.851   4.624  15.296  1.00  0.63           H  
ATOM    313  HA  HIS A  18      26.004   5.909  14.420  1.00  0.63           H  
ATOM    314 1HB  HIS A  18      25.373   5.738  16.757  1.00  0.63           H  
ATOM    315 2HB  HIS A  18      25.836   4.050  16.821  1.00  0.63           H  
ATOM    316  HD2 HIS A  18      28.404   3.590  17.633  1.00  0.63           H  
ATOM    317  HE1 HIS A  18      29.776   7.611  17.427  1.00  0.63           H  
ATOM    318  HE2 HIS A  18      30.353   5.237  18.136  1.00  0.63           H  
ATOM    319  N   ASN A  19      27.185   2.790  14.679  1.00  0.62           N  
ATOM    320  CA  ASN A  19      28.243   1.884  14.198  1.00  0.62           C  
ATOM    321  C   ASN A  19      27.570   0.826  13.334  1.00  0.62           C  
ATOM    322  O   ASN A  19      26.999  -0.140  13.845  1.00  0.62           O  
ATOM    323  CB  ASN A  19      29.012   1.272  15.358  1.00  0.62           C  
ATOM    324  CG  ASN A  19      30.195   0.403  14.936  1.00  0.62           C  
ATOM    325  OD1 ASN A  19      30.491   0.218  13.752  1.00  0.62           O  
ATOM    326  ND2 ASN A  19      30.883  -0.133  15.918  1.00  0.62           N  
ATOM    327  H   ASN A  19      26.504   2.437  15.331  1.00  0.62           H  
ATOM    328  HA  ASN A  19      28.935   2.438  13.566  1.00  0.62           H  
ATOM    329 1HB  ASN A  19      29.389   2.070  15.992  1.00  0.62           H  
ATOM    330 2HB  ASN A  19      28.333   0.670  15.961  1.00  0.62           H  
ATOM    331 1HD2 ASN A  19      31.673  -0.713  15.720  1.00  0.62           H  
ATOM    332 2HD2 ASN A  19      30.617   0.039  16.866  1.00  0.62           H  
ATOM    333  N   ALA A  20      27.606   1.015  12.027  1.00  0.60           N  
ATOM    334  CA  ALA A  20      26.752   0.211  11.167  1.00  0.60           C  
ATOM    335  C   ALA A  20      27.271  -1.197  10.858  1.00  0.60           C  
ATOM    336  O   ALA A  20      28.326  -1.395  10.234  1.00  0.60           O  
ATOM    337  CB  ALA A  20      26.512   0.974   9.891  1.00  0.60           C  
ATOM    338  H   ALA A  20      28.188   1.766  11.653  1.00  0.60           H  
ATOM    339  HA  ALA A  20      25.795   0.106  11.678  1.00  0.60           H  
ATOM    340 1HB  ALA A  20      25.806   0.438   9.286  1.00  0.60           H  
ATOM    341 2HB  ALA A  20      26.092   1.948  10.143  1.00  0.60           H  
ATOM    342 3HB  ALA A  20      27.435   1.108   9.351  1.00  0.60           H  
ATOM    343  N   ASP A  21      26.524  -2.191  11.329  1.00  0.58           N  
ATOM    344  CA  ASP A  21      26.875  -3.589  11.127  1.00  0.58           C  
ATOM    345  C   ASP A  21      26.291  -3.982   9.760  1.00  0.58           C  
ATOM    346  O   ASP A  21      25.556  -3.168   9.200  1.00  0.58           O  
ATOM    347  CB  ASP A  21      26.296  -4.411  12.278  1.00  0.58           C  
ATOM    348  CG  ASP A  21      24.806  -4.521  12.235  1.00  0.58           C  
ATOM    349  OD1 ASP A  21      24.240  -4.223  11.187  1.00  0.58           O  
ATOM    350  OD2 ASP A  21      24.237  -4.915  13.220  1.00  0.58           O  
ATOM    351  H   ASP A  21      25.693  -1.957  11.853  1.00  0.58           H  
ATOM    352  HA  ASP A  21      27.959  -3.684  11.113  1.00  0.58           H  
ATOM    353 1HB  ASP A  21      26.748  -5.375  12.362  1.00  0.58           H  
ATOM    354 2HB  ASP A  21      26.544  -3.894  13.208  1.00  0.58           H  
ATOM    355  N   PRO A  22      26.495  -5.214   9.237  1.00  0.56           N  
ATOM    356  CA  PRO A  22      25.982  -5.695   7.965  1.00  0.56           C  
ATOM    357  C   PRO A  22      24.459  -5.657   7.799  1.00  0.56           C  
ATOM    358  O   PRO A  22      23.980  -5.706   6.664  1.00  0.56           O  
ATOM    359  CB  PRO A  22      26.512  -7.129   7.924  1.00  0.56           C  
ATOM    360  CG  PRO A  22      27.723  -7.113   8.776  1.00  0.56           C  
ATOM    361  CD  PRO A  22      27.396  -6.176   9.889  1.00  0.56           C  
ATOM    362  HA  PRO A  22      26.456  -5.106   7.168  1.00  0.56           H  
ATOM    363 1HB  PRO A  22      25.755  -7.819   8.315  1.00  0.56           H  
ATOM    364 2HB  PRO A  22      26.711  -7.432   6.886  1.00  0.56           H  
ATOM    365 1HG  PRO A  22      27.933  -8.131   9.116  1.00  0.56           H  
ATOM    366 2HG  PRO A  22      28.587  -6.773   8.200  1.00  0.56           H  
ATOM    367 1HD  PRO A  22      26.874  -6.724  10.642  1.00  0.56           H  
ATOM    368 2HD  PRO A  22      28.313  -5.705  10.256  1.00  0.56           H  
ATOM    369  N   ASP A  23      23.681  -5.608   8.893  1.00  0.54           N  
ATOM    370  CA  ASP A  23      22.229  -5.570   8.748  1.00  0.54           C  
ATOM    371  C   ASP A  23      21.874  -4.156   8.396  1.00  0.54           C  
ATOM    372  O   ASP A  23      21.190  -3.893   7.402  1.00  0.54           O  
ATOM    373  CB  ASP A  23      21.483  -5.999  10.034  1.00  0.54           C  
ATOM    374  CG  ASP A  23      19.878  -6.050   9.864  1.00  0.54           C  
ATOM    375  OD1 ASP A  23      19.447  -6.323   8.776  1.00  0.54           O  
ATOM    376  OD2 ASP A  23      19.122  -5.873  10.809  1.00  0.54           O  
ATOM    377  H   ASP A  23      24.076  -5.497   9.828  1.00  0.54           H  
ATOM    378  HA  ASP A  23      21.926  -6.216   7.928  1.00  0.54           H  
ATOM    379 1HB  ASP A  23      21.837  -6.986  10.341  1.00  0.54           H  
ATOM    380 2HB  ASP A  23      21.731  -5.302  10.848  1.00  0.54           H  
ATOM    381  N   ALA A  24      22.386  -3.229   9.196  1.00  0.53           N  
ATOM    382  CA  ALA A  24      22.115  -1.827   8.960  1.00  0.53           C  
ATOM    383  C   ALA A  24      22.647  -1.401   7.603  1.00  0.53           C  
ATOM    384  O   ALA A  24      21.962  -0.694   6.868  1.00  0.53           O  
ATOM    385  CB  ALA A  24      22.740  -1.004  10.051  1.00  0.53           C  
ATOM    386  H   ALA A  24      22.975  -3.520   9.988  1.00  0.53           H  
ATOM    387  HA  ALA A  24      21.035  -1.679   8.971  1.00  0.53           H  
ATOM    388 1HB  ALA A  24      22.518   0.040   9.894  1.00  0.53           H  
ATOM    389 2HB  ALA A  24      22.316  -1.330  11.000  1.00  0.53           H  
ATOM    390 3HB  ALA A  24      23.819  -1.157  10.054  1.00  0.53           H  
ATOM    391  N   VAL A  25      23.828  -1.896   7.232  1.00  0.53           N  
ATOM    392  CA  VAL A  25      24.423  -1.512   5.967  1.00  0.53           C  
ATOM    393  C   VAL A  25      23.760  -2.164   4.779  1.00  0.53           C  
ATOM    394  O   VAL A  25      23.438  -1.472   3.815  1.00  0.53           O  
ATOM    395  CB  VAL A  25      25.913  -1.832   5.950  1.00  0.53           C  
ATOM    396  CG1 VAL A  25      26.495  -1.576   4.595  1.00  0.53           C  
ATOM    397  CG2 VAL A  25      26.563  -0.990   6.971  1.00  0.53           C  
ATOM    398  H   VAL A  25      24.348  -2.501   7.872  1.00  0.53           H  
ATOM    399  HA  VAL A  25      24.314  -0.431   5.868  1.00  0.53           H  
ATOM    400  HB  VAL A  25      26.064  -2.885   6.189  1.00  0.53           H  
ATOM    401 1HG1 VAL A  25      27.552  -1.818   4.620  1.00  0.53           H  
ATOM    402 2HG1 VAL A  25      25.996  -2.207   3.859  1.00  0.53           H  
ATOM    403 3HG1 VAL A  25      26.362  -0.528   4.325  1.00  0.53           H  
ATOM    404 1HG2 VAL A  25      27.591  -1.193   7.000  1.00  0.53           H  
ATOM    405 2HG2 VAL A  25      26.406   0.063   6.736  1.00  0.53           H  
ATOM    406 3HG2 VAL A  25      26.128  -1.222   7.921  1.00  0.53           H  
ATOM    407  N   GLY A  26      23.518  -3.481   4.825  1.00  0.53           N  
ATOM    408  CA  GLY A  26      22.874  -4.128   3.695  1.00  0.53           C  
ATOM    409  C   GLY A  26      21.527  -3.486   3.446  1.00  0.53           C  
ATOM    410  O   GLY A  26      21.129  -3.278   2.299  1.00  0.53           O  
ATOM    411  H   GLY A  26      23.773  -4.058   5.625  1.00  0.53           H  
ATOM    412 1HA  GLY A  26      23.493  -4.014   2.814  1.00  0.53           H  
ATOM    413 2HA  GLY A  26      22.757  -5.195   3.896  1.00  0.53           H  
ATOM    414  N   SER A  27      20.846  -3.114   4.528  1.00  0.53           N  
ATOM    415  CA  SER A  27      19.566  -2.458   4.450  1.00  0.53           C  
ATOM    416  C   SER A  27      19.643  -1.053   3.860  1.00  0.53           C  
ATOM    417  O   SER A  27      18.905  -0.723   2.927  1.00  0.53           O  
ATOM    418  CB  SER A  27      19.033  -2.359   5.838  1.00  0.53           C  
ATOM    419  OG  SER A  27      18.742  -3.604   6.361  1.00  0.53           O  
ATOM    420  H   SER A  27      21.209  -3.327   5.460  1.00  0.53           H  
ATOM    421  HA  SER A  27      18.902  -3.067   3.836  1.00  0.53           H  
ATOM    422 1HB  SER A  27      19.771  -1.883   6.467  1.00  0.53           H  
ATOM    423 2HB  SER A  27      18.188  -1.748   5.847  1.00  0.53           H  
ATOM    424  HG  SER A  27      19.611  -3.966   6.656  1.00  0.53           H  
ATOM    425  N   CYS A  28      20.602  -0.241   4.326  1.00  0.53           N  
ATOM    426  CA  CYS A  28      20.735   1.115   3.808  1.00  0.53           C  
ATOM    427  C   CYS A  28      21.086   1.090   2.323  1.00  0.53           C  
ATOM    428  O   CYS A  28      20.548   1.876   1.536  1.00  0.53           O  
ATOM    429  CB  CYS A  28      21.818   1.881   4.569  1.00  0.53           C  
ATOM    430  SG  CYS A  28      21.406   2.347   6.366  1.00  0.53           S  
ATOM    431  H   CYS A  28      21.210  -0.543   5.089  1.00  0.53           H  
ATOM    432  HA  CYS A  28      19.785   1.631   3.937  1.00  0.53           H  
ATOM    433 1HB  CYS A  28      22.735   1.285   4.579  1.00  0.53           H  
ATOM    434 2HB  CYS A  28      22.029   2.790   4.035  1.00  0.53           H  
ATOM    435  N   VAL A  29      21.969   0.166   1.934  1.00  0.53           N  
ATOM    436  CA  VAL A  29      22.372   0.031   0.543  1.00  0.53           C  
ATOM    437  C   VAL A  29      21.226  -0.439  -0.320  1.00  0.53           C  
ATOM    438  O   VAL A  29      20.999   0.096  -1.410  1.00  0.53           O  
ATOM    439  CB  VAL A  29      23.537  -0.952   0.397  1.00  0.53           C  
ATOM    440  CG1 VAL A  29      23.782  -1.219  -1.051  1.00  0.53           C  
ATOM    441  CG2 VAL A  29      24.764  -0.358   1.022  1.00  0.53           C  
ATOM    442  H   VAL A  29      22.383  -0.456   2.630  1.00  0.53           H  
ATOM    443  HA  VAL A  29      22.699   1.001   0.183  1.00  0.53           H  
ATOM    444  HB  VAL A  29      23.280  -1.896   0.885  1.00  0.53           H  
ATOM    445 1HG1 VAL A  29      24.599  -1.930  -1.166  1.00  0.53           H  
ATOM    446 2HG1 VAL A  29      22.882  -1.631  -1.479  1.00  0.53           H  
ATOM    447 3HG1 VAL A  29      24.033  -0.289  -1.560  1.00  0.53           H  
ATOM    448 1HG2 VAL A  29      25.585  -1.048   0.911  1.00  0.53           H  
ATOM    449 2HG2 VAL A  29      24.989   0.569   0.515  1.00  0.53           H  
ATOM    450 3HG2 VAL A  29      24.591  -0.160   2.075  1.00  0.53           H  
ATOM    451  N   ALA A  30      20.503  -1.445   0.154  1.00  0.54           N  
ATOM    452  CA  ALA A  30      19.395  -1.962  -0.602  1.00  0.54           C  
ATOM    453  C   ALA A  30      18.332  -0.901  -0.824  1.00  0.54           C  
ATOM    454  O   ALA A  30      17.832  -0.757  -1.939  1.00  0.54           O  
ATOM    455  CB  ALA A  30      18.832  -3.148   0.131  1.00  0.54           C  
ATOM    456  H   ALA A  30      20.731  -1.880   1.048  1.00  0.54           H  
ATOM    457  HA  ALA A  30      19.766  -2.265  -1.572  1.00  0.54           H  
ATOM    458 1HB  ALA A  30      18.047  -3.584  -0.421  1.00  0.54           H  
ATOM    459 2HB  ALA A  30      19.619  -3.881   0.262  1.00  0.54           H  
ATOM    460 3HB  ALA A  30      18.476  -2.824   1.104  1.00  0.54           H  
ATOM    461  N   LEU A  31      18.040  -0.096   0.195  1.00  0.54           N  
ATOM    462  CA  LEU A  31      17.058   0.964   0.030  1.00  0.54           C  
ATOM    463  C   LEU A  31      17.559   2.035  -0.937  1.00  0.54           C  
ATOM    464  O   LEU A  31      16.775   2.574  -1.719  1.00  0.54           O  
ATOM    465  CB  LEU A  31      16.684   1.549   1.375  1.00  0.54           C  
ATOM    466  CG  LEU A  31      15.881   0.633   2.276  1.00  0.54           C  
ATOM    467  CD1 LEU A  31      15.804   1.258   3.620  1.00  0.54           C  
ATOM    468  CD2 LEU A  31      14.463   0.419   1.687  1.00  0.54           C  
ATOM    469  H   LEU A  31      18.476  -0.241   1.107  1.00  0.54           H  
ATOM    470  HA  LEU A  31      16.159   0.523  -0.391  1.00  0.54           H  
ATOM    471 1HB  LEU A  31      17.594   1.855   1.900  1.00  0.54           H  
ATOM    472 2HB  LEU A  31      16.075   2.399   1.192  1.00  0.54           H  
ATOM    473  HG  LEU A  31      16.383  -0.319   2.360  1.00  0.54           H  
ATOM    474 1HD1 LEU A  31      15.244   0.619   4.293  1.00  0.54           H  
ATOM    475 2HD1 LEU A  31      16.816   1.378   3.986  1.00  0.54           H  
ATOM    476 3HD1 LEU A  31      15.318   2.228   3.545  1.00  0.54           H  
ATOM    477 1HD2 LEU A  31      13.891  -0.236   2.341  1.00  0.54           H  
ATOM    478 2HD2 LEU A  31      13.951   1.379   1.599  1.00  0.54           H  
ATOM    479 3HD2 LEU A  31      14.549  -0.040   0.702  1.00  0.54           H  
ATOM    480  N   LYS A  32      18.868   2.328  -0.923  1.00  0.55           N  
ATOM    481  CA  LYS A  32      19.432   3.270  -1.887  1.00  0.55           C  
ATOM    482  C   LYS A  32      19.163   2.763  -3.306  1.00  0.55           C  
ATOM    483  O   LYS A  32      18.687   3.514  -4.168  1.00  0.55           O  
ATOM    484  CB  LYS A  32      20.933   3.458  -1.639  1.00  0.55           C  
ATOM    485  CG  LYS A  32      21.656   4.359  -2.641  1.00  0.55           C  
ATOM    486  CD  LYS A  32      23.104   4.638  -2.198  1.00  0.55           C  
ATOM    487  CE  LYS A  32      24.026   3.393  -2.373  1.00  0.55           C  
ATOM    488  NZ  LYS A  32      24.371   3.133  -3.810  1.00  0.55           N  
ATOM    489  H   LYS A  32      19.482   1.904  -0.227  1.00  0.55           H  
ATOM    490  HA  LYS A  32      18.934   4.230  -1.774  1.00  0.55           H  
ATOM    491 1HB  LYS A  32      21.063   3.892  -0.649  1.00  0.55           H  
ATOM    492 2HB  LYS A  32      21.429   2.499  -1.639  1.00  0.55           H  
ATOM    493 1HG  LYS A  32      21.672   3.870  -3.617  1.00  0.55           H  
ATOM    494 2HG  LYS A  32      21.121   5.292  -2.733  1.00  0.55           H  
ATOM    495 1HD  LYS A  32      23.505   5.462  -2.791  1.00  0.55           H  
ATOM    496 2HD  LYS A  32      23.103   4.941  -1.158  1.00  0.55           H  
ATOM    497 1HE  LYS A  32      24.948   3.553  -1.814  1.00  0.55           H  
ATOM    498 2HE  LYS A  32      23.518   2.512  -1.969  1.00  0.55           H  
ATOM    499 1HZ  LYS A  32      24.984   2.298  -3.875  1.00  0.55           H  
ATOM    500 2HZ  LYS A  32      23.528   2.962  -4.336  1.00  0.55           H  
ATOM    501 3HZ  LYS A  32      24.856   3.924  -4.201  1.00  0.55           H  
ATOM    502  N   TYR A  33      19.438   1.470  -3.544  1.00  0.55           N  
ATOM    503  CA  TYR A  33      19.152   0.861  -4.841  1.00  0.55           C  
ATOM    504  C   TYR A  33      17.675   0.973  -5.192  1.00  0.55           C  
ATOM    505  O   TYR A  33      17.323   1.383  -6.301  1.00  0.55           O  
ATOM    506  CB  TYR A  33      19.576  -0.607  -4.898  1.00  0.55           C  
ATOM    507  CG  TYR A  33      19.062  -1.310  -6.160  1.00  0.55           C  
ATOM    508  CD1 TYR A  33      19.668  -1.188  -7.407  1.00  0.55           C  
ATOM    509  CD2 TYR A  33      17.944  -2.069  -6.034  1.00  0.55           C  
ATOM    510  CE1 TYR A  33      19.117  -1.872  -8.504  1.00  0.55           C  
ATOM    511  CE2 TYR A  33      17.398  -2.733  -7.095  1.00  0.55           C  
ATOM    512  CZ  TYR A  33      17.962  -2.656  -8.315  1.00  0.55           C  
ATOM    513  OH  TYR A  33      17.414  -3.392  -9.340  1.00  0.55           O  
ATOM    514  H   TYR A  33      19.846   0.907  -2.795  1.00  0.55           H  
ATOM    515  HA  TYR A  33      19.713   1.399  -5.600  1.00  0.55           H  
ATOM    516 1HB  TYR A  33      20.664  -0.674  -4.879  1.00  0.55           H  
ATOM    517 2HB  TYR A  33      19.199  -1.138  -4.029  1.00  0.55           H  
ATOM    518  HD1 TYR A  33      20.566  -0.581  -7.528  1.00  0.55           H  
ATOM    519  HD2 TYR A  33      17.500  -2.141  -5.068  1.00  0.55           H  
ATOM    520  HE1 TYR A  33      19.585  -1.806  -9.486  1.00  0.55           H  
ATOM    521  HE2 TYR A  33      16.513  -3.346  -6.964  1.00  0.55           H  
ATOM    522  HH  TYR A  33      16.943  -4.182  -8.957  1.00  0.55           H  
ATOM    523  N   LEU A  34      16.807   0.594  -4.260  1.00  0.56           N  
ATOM    524  CA  LEU A  34      15.379   0.622  -4.517  1.00  0.56           C  
ATOM    525  C   LEU A  34      14.959   2.027  -4.924  1.00  0.56           C  
ATOM    526  O   LEU A  34      14.291   2.217  -5.945  1.00  0.56           O  
ATOM    527  CB  LEU A  34      14.629   0.204  -3.248  1.00  0.56           C  
ATOM    528  CG  LEU A  34      13.165   0.184  -3.314  1.00  0.56           C  
ATOM    529  CD1 LEU A  34      12.732  -0.790  -4.348  1.00  0.56           C  
ATOM    530  CD2 LEU A  34      12.624  -0.214  -1.942  1.00  0.56           C  
ATOM    531  H   LEU A  34      17.152   0.260  -3.361  1.00  0.56           H  
ATOM    532  HA  LEU A  34      15.150  -0.069  -5.324  1.00  0.56           H  
ATOM    533 1HB  LEU A  34      14.959  -0.735  -2.934  1.00  0.56           H  
ATOM    534 2HB  LEU A  34      14.888   0.913  -2.468  1.00  0.56           H  
ATOM    535  HG  LEU A  34      12.809   1.154  -3.600  1.00  0.56           H  
ATOM    536 1HD1 LEU A  34      11.669  -0.787  -4.393  1.00  0.56           H  
ATOM    537 2HD1 LEU A  34      13.141  -0.495  -5.314  1.00  0.56           H  
ATOM    538 3HD1 LEU A  34      13.078  -1.778  -4.092  1.00  0.56           H  
ATOM    539 1HD2 LEU A  34      11.539  -0.231  -1.969  1.00  0.56           H  
ATOM    540 2HD2 LEU A  34      13.000  -1.207  -1.675  1.00  0.56           H  
ATOM    541 3HD2 LEU A  34      12.957   0.510  -1.201  1.00  0.56           H  
ATOM    542  N   ALA A  35      15.384   3.024  -4.147  1.00  0.57           N  
ATOM    543  CA  ALA A  35      15.045   4.404  -4.436  1.00  0.57           C  
ATOM    544  C   ALA A  35      15.576   4.833  -5.793  1.00  0.57           C  
ATOM    545  O   ALA A  35      14.880   5.521  -6.539  1.00  0.57           O  
ATOM    546  CB  ALA A  35      15.604   5.306  -3.365  1.00  0.57           C  
ATOM    547  H   ALA A  35      15.945   2.815  -3.324  1.00  0.57           H  
ATOM    548  HA  ALA A  35      13.963   4.490  -4.446  1.00  0.57           H  
ATOM    549 1HB  ALA A  35      15.300   6.316  -3.574  1.00  0.57           H  
ATOM    550 2HB  ALA A  35      15.209   5.003  -2.421  1.00  0.57           H  
ATOM    551 3HB  ALA A  35      16.692   5.230  -3.349  1.00  0.57           H  
ATOM    552  N   SER A  36      16.784   4.378  -6.140  1.00  0.58           N  
ATOM    553  CA  SER A  36      17.397   4.723  -7.410  1.00  0.58           C  
ATOM    554  C   SER A  36      16.578   4.166  -8.568  1.00  0.58           C  
ATOM    555  O   SER A  36      16.391   4.833  -9.575  1.00  0.58           O  
ATOM    556  CB  SER A  36      18.812   4.174  -7.474  1.00  0.58           C  
ATOM    557  OG  SER A  36      19.635   4.767  -6.498  1.00  0.58           O  
ATOM    558  H   SER A  36      17.321   3.815  -5.480  1.00  0.58           H  
ATOM    559  HA  SER A  36      17.426   5.808  -7.500  1.00  0.58           H  
ATOM    560 1HB  SER A  36      18.794   3.101  -7.332  1.00  0.58           H  
ATOM    561 2HB  SER A  36      19.222   4.364  -8.461  1.00  0.58           H  
ATOM    562  HG  SER A  36      19.234   4.519  -5.627  1.00  0.58           H  
ATOM    563  N   GLN A  37      16.069   2.941  -8.432  1.00  0.59           N  
ATOM    564  CA  GLN A  37      15.246   2.355  -9.492  1.00  0.59           C  
ATOM    565  C   GLN A  37      13.928   3.098  -9.648  1.00  0.59           C  
ATOM    566  O   GLN A  37      13.436   3.301 -10.761  1.00  0.59           O  
ATOM    567  CB  GLN A  37      14.972   0.881  -9.198  1.00  0.59           C  
ATOM    568  CG  GLN A  37      16.184   0.029  -9.316  1.00  0.59           C  
ATOM    569  CD  GLN A  37      16.692  -0.075 -10.746  1.00  0.59           C  
ATOM    570  OE1 GLN A  37      15.949  -0.517 -11.630  1.00  0.59           O  
ATOM    571  NE2 GLN A  37      17.930   0.350 -11.003  1.00  0.59           N  
ATOM    572  H   GLN A  37      16.274   2.408  -7.584  1.00  0.59           H  
ATOM    573  HA  GLN A  37      15.790   2.432 -10.431  1.00  0.59           H  
ATOM    574 1HB  GLN A  37      14.592   0.780  -8.177  1.00  0.59           H  
ATOM    575 2HB  GLN A  37      14.209   0.501  -9.873  1.00  0.59           H  
ATOM    576 1HG  GLN A  37      16.975   0.437  -8.686  1.00  0.59           H  
ATOM    577 2HG  GLN A  37      15.907  -0.963  -8.981  1.00  0.59           H  
ATOM    578 1HE2 GLN A  37      18.288   0.303 -11.936  1.00  0.59           H  
ATOM    579 2HE2 GLN A  37      18.495   0.740 -10.276  1.00  0.59           H  
ATOM    580  N   LEU A  38      13.375   3.531  -8.524  1.00  0.61           N  
ATOM    581  CA  LEU A  38      12.120   4.259  -8.497  1.00  0.61           C  
ATOM    582  C   LEU A  38      12.292   5.699  -9.000  1.00  0.61           C  
ATOM    583  O   LEU A  38      11.381   6.261  -9.616  1.00  0.61           O  
ATOM    584  CB  LEU A  38      11.591   4.210  -7.078  1.00  0.61           C  
ATOM    585  CG  LEU A  38      11.170   2.810  -6.591  1.00  0.61           C  
ATOM    586  CD1 LEU A  38      10.921   2.876  -5.138  1.00  0.61           C  
ATOM    587  CD2 LEU A  38       9.932   2.369  -7.329  1.00  0.61           C  
ATOM    588  H   LEU A  38      13.830   3.307  -7.636  1.00  0.61           H  
ATOM    589  HA  LEU A  38      11.416   3.750  -9.151  1.00  0.61           H  
ATOM    590 1HB  LEU A  38      12.368   4.577  -6.408  1.00  0.61           H  
ATOM    591 2HB  LEU A  38      10.737   4.859  -6.997  1.00  0.61           H  
ATOM    592  HG  LEU A  38      11.968   2.093  -6.770  1.00  0.61           H  
ATOM    593 1HD1 LEU A  38      10.628   1.895  -4.769  1.00  0.61           H  
ATOM    594 2HD1 LEU A  38      11.839   3.186  -4.658  1.00  0.61           H  
ATOM    595 3HD1 LEU A  38      10.138   3.600  -4.936  1.00  0.61           H  
ATOM    596 1HD2 LEU A  38       9.631   1.383  -6.974  1.00  0.61           H  
ATOM    597 2HD2 LEU A  38       9.132   3.083  -7.153  1.00  0.61           H  
ATOM    598 3HD2 LEU A  38      10.146   2.323  -8.398  1.00  0.61           H  
ATOM    599  N   ASN A  39      13.471   6.278  -8.759  1.00  0.64           N  
ATOM    600  CA  ASN A  39      13.802   7.629  -9.191  1.00  0.64           C  
ATOM    601  C   ASN A  39      15.257   7.754  -9.656  1.00  0.64           C  
ATOM    602  O   ASN A  39      16.077   8.333  -8.939  1.00  0.64           O  
ATOM    603  CB  ASN A  39      13.567   8.622  -8.083  1.00  0.64           C  
ATOM    604  CG  ASN A  39      13.742  10.019  -8.558  1.00  0.64           C  
ATOM    605  OD1 ASN A  39      13.840  10.255  -9.776  1.00  0.64           O  
ATOM    606  ND2 ASN A  39      13.773  10.944  -7.655  1.00  0.64           N  
ATOM    607  H   ASN A  39      14.161   5.768  -8.213  1.00  0.64           H  
ATOM    608  HA  ASN A  39      13.150   7.896 -10.020  1.00  0.64           H  
ATOM    609 1HB  ASN A  39      12.553   8.513  -7.736  1.00  0.64           H  
ATOM    610 2HB  ASN A  39      14.227   8.424  -7.246  1.00  0.64           H  
ATOM    611 1HD2 ASN A  39      13.846  11.935  -7.922  1.00  0.64           H  
ATOM    612 2HD2 ASN A  39      13.709  10.709  -6.661  1.00  0.64           H  
ATOM    613  N   PRO A  40      15.587   7.316 -10.887  1.00  0.66           N  
ATOM    614  CA  PRO A  40      16.919   7.309 -11.480  1.00  0.66           C  
ATOM    615  C   PRO A  40      17.556   8.691 -11.557  1.00  0.66           C  
ATOM    616  O   PRO A  40      18.774   8.813 -11.686  1.00  0.66           O  
ATOM    617  CB  PRO A  40      16.652   6.779 -12.895  1.00  0.66           C  
ATOM    618  CG  PRO A  40      15.378   5.985 -12.777  1.00  0.66           C  
ATOM    619  CD  PRO A  40      14.548   6.735 -11.771  1.00  0.66           C  
ATOM    620  HA  PRO A  40      17.560   6.618 -10.914  1.00  0.66           H  
ATOM    621 1HB  PRO A  40      16.568   7.624 -13.596  1.00  0.66           H  
ATOM    622 2HB  PRO A  40      17.503   6.171 -13.229  1.00  0.66           H  
ATOM    623 1HG  PRO A  40      14.888   5.895 -13.755  1.00  0.66           H  
ATOM    624 2HG  PRO A  40      15.598   4.958 -12.431  1.00  0.66           H  
ATOM    625 1HD  PRO A  40      13.951   7.522 -12.252  1.00  0.66           H  
ATOM    626 2HD  PRO A  40      13.938   5.996 -11.265  1.00  0.66           H  
ATOM    627  N   ASN A  41      16.726   9.733 -11.507  1.00  0.67           N  
ATOM    628  CA  ASN A  41      17.203  11.099 -11.606  1.00  0.67           C  
ATOM    629  C   ASN A  41      17.387  11.783 -10.254  1.00  0.67           C  
ATOM    630  O   ASN A  41      17.678  12.983 -10.206  1.00  0.67           O  
ATOM    631  CB  ASN A  41      16.234  11.897 -12.445  1.00  0.67           C  
ATOM    632  CG  ASN A  41      16.217  11.447 -13.881  1.00  0.67           C  
ATOM    633  OD1 ASN A  41      17.258  11.114 -14.458  1.00  0.67           O  
ATOM    634  ND2 ASN A  41      15.049  11.433 -14.474  1.00  0.67           N  
ATOM    635  H   ASN A  41      15.735   9.583 -11.390  1.00  0.67           H  
ATOM    636  HA  ASN A  41      18.177  11.087 -12.097  1.00  0.67           H  
ATOM    637 1HB  ASN A  41      15.229  11.794 -12.025  1.00  0.67           H  
ATOM    638 2HB  ASN A  41      16.500  12.953 -12.404  1.00  0.67           H  
ATOM    639 1HD2 ASN A  41      14.977  11.146 -15.431  1.00  0.67           H  
ATOM    640 2HD2 ASN A  41      14.230  11.714 -13.973  1.00  0.67           H  
ATOM    641  N   GLY A  42      17.224  11.041  -9.163  1.00  0.68           N  
ATOM    642  CA  GLY A  42      17.372  11.634  -7.841  1.00  0.68           C  
ATOM    643  C   GLY A  42      18.801  11.552  -7.317  1.00  0.68           C  
ATOM    644  O   GLY A  42      19.722  11.105  -8.006  1.00  0.68           O  
ATOM    645  H   GLY A  42      16.973  10.055  -9.236  1.00  0.68           H  
ATOM    646 1HA  GLY A  42      17.047  12.675  -7.865  1.00  0.68           H  
ATOM    647 2HA  GLY A  42      16.708  11.121  -7.144  1.00  0.68           H  
ATOM    648  N   LYS A  43      18.962  11.969  -6.072  1.00  0.69           N  
ATOM    649  CA  LYS A  43      20.234  11.966  -5.369  1.00  0.69           C  
ATOM    650  C   LYS A  43      20.088  11.208  -4.070  1.00  0.69           C  
ATOM    651  O   LYS A  43      19.100  11.396  -3.345  1.00  0.69           O  
ATOM    652  CB  LYS A  43      20.675  13.394  -5.066  1.00  0.69           C  
ATOM    653  CG  LYS A  43      20.957  14.247  -6.297  1.00  0.69           C  
ATOM    654  CD  LYS A  43      21.438  15.638  -5.903  1.00  0.69           C  
ATOM    655  CE  LYS A  43      21.715  16.502  -7.125  1.00  0.69           C  
ATOM    656  NZ  LYS A  43      22.179  17.866  -6.743  1.00  0.69           N  
ATOM    657  H   LYS A  43      18.148  12.336  -5.598  1.00  0.69           H  
ATOM    658  HA  LYS A  43      20.984  11.463  -5.980  1.00  0.69           H  
ATOM    659 1HB  LYS A  43      19.891  13.894  -4.489  1.00  0.69           H  
ATOM    660 2HB  LYS A  43      21.573  13.375  -4.450  1.00  0.69           H  
ATOM    661 1HG  LYS A  43      21.714  13.759  -6.914  1.00  0.69           H  
ATOM    662 2HG  LYS A  43      20.045  14.344  -6.886  1.00  0.69           H  
ATOM    663 1HD  LYS A  43      20.672  16.123  -5.290  1.00  0.69           H  
ATOM    664 2HD  LYS A  43      22.351  15.555  -5.314  1.00  0.69           H  
ATOM    665 1HE  LYS A  43      22.482  16.026  -7.732  1.00  0.69           H  
ATOM    666 2HE  LYS A  43      20.802  16.592  -7.714  1.00  0.69           H  
ATOM    667 1HZ  LYS A  43      22.352  18.409  -7.577  1.00  0.69           H  
ATOM    668 2HZ  LYS A  43      21.465  18.321  -6.186  1.00  0.69           H  
ATOM    669 3HZ  LYS A  43      23.031  17.794  -6.205  1.00  0.69           H  
ATOM    670  N   PHE A  44      21.070  10.361  -3.755  1.00  0.69           N  
ATOM    671  CA  PHE A  44      20.935   9.579  -2.541  1.00  0.69           C  
ATOM    672  C   PHE A  44      22.227   9.562  -1.724  1.00  0.69           C  
ATOM    673  O   PHE A  44      23.330   9.569  -2.284  1.00  0.69           O  
ATOM    674  CB  PHE A  44      20.533   8.154  -2.937  1.00  0.69           C  
ATOM    675  CG  PHE A  44      19.307   8.157  -3.841  1.00  0.69           C  
ATOM    676  CD1 PHE A  44      19.456   8.116  -5.232  1.00  0.69           C  
ATOM    677  CD2 PHE A  44      18.061   8.288  -3.339  1.00  0.69           C  
ATOM    678  CE1 PHE A  44      18.360   8.192  -6.070  1.00  0.69           C  
ATOM    679  CE2 PHE A  44      16.956   8.381  -4.173  1.00  0.69           C  
ATOM    680  CZ  PHE A  44      17.110   8.327  -5.538  1.00  0.69           C  
ATOM    681  H   PHE A  44      21.866  10.243  -4.364  1.00  0.69           H  
ATOM    682  HA  PHE A  44      20.153  10.016  -1.934  1.00  0.69           H  
ATOM    683 1HB  PHE A  44      21.351   7.665  -3.457  1.00  0.69           H  
ATOM    684 2HB  PHE A  44      20.305   7.577  -2.041  1.00  0.69           H  
ATOM    685  HD1 PHE A  44      20.454   8.027  -5.657  1.00  0.69           H  
ATOM    686  HD2 PHE A  44      17.965   8.339  -2.272  1.00  0.69           H  
ATOM    687  HE1 PHE A  44      18.492   8.159  -7.156  1.00  0.69           H  
ATOM    688  HE2 PHE A  44      15.957   8.501  -3.753  1.00  0.69           H  
ATOM    689  HZ  PHE A  44      16.246   8.399  -6.194  1.00  0.69           H  
ATOM    690  N   ARG A  45      22.078   9.508  -0.399  1.00  0.69           N  
ATOM    691  CA  ARG A  45      23.222   9.400   0.531  1.00  0.69           C  
ATOM    692  C   ARG A  45      22.958   8.424   1.677  1.00  0.69           C  
ATOM    693  O   ARG A  45      21.801   8.230   2.053  1.00  0.69           O  
ATOM    694  CB  ARG A  45      23.586  10.753   1.136  1.00  0.69           C  
ATOM    695  CG  ARG A  45      24.110  11.817   0.200  1.00  0.69           C  
ATOM    696  CD  ARG A  45      25.479  11.456  -0.262  1.00  0.69           C  
ATOM    697  NE  ARG A  45      26.076  12.487  -1.069  1.00  0.69           N  
ATOM    698  CZ  ARG A  45      25.930  12.618  -2.401  1.00  0.69           C  
ATOM    699  NH1 ARG A  45      25.183  11.774  -3.092  1.00  0.69           N  
ATOM    700  NH2 ARG A  45      26.545  13.608  -3.029  1.00  0.69           N  
ATOM    701  H   ARG A  45      21.120   9.560  -0.042  1.00  0.69           H  
ATOM    702  HA  ARG A  45      24.087   9.037  -0.028  1.00  0.69           H  
ATOM    703 1HB  ARG A  45      22.731  11.163   1.675  1.00  0.69           H  
ATOM    704 2HB  ARG A  45      24.385  10.594   1.856  1.00  0.69           H  
ATOM    705 1HG  ARG A  45      23.462  11.929  -0.664  1.00  0.69           H  
ATOM    706 2HG  ARG A  45      24.178  12.768   0.733  1.00  0.69           H  
ATOM    707 1HD  ARG A  45      26.126  11.293   0.609  1.00  0.69           H  
ATOM    708 2HD  ARG A  45      25.441  10.542  -0.853  1.00  0.69           H  
ATOM    709  HE  ARG A  45      26.670  13.156  -0.584  1.00  0.69           H  
ATOM    710 1HH1 ARG A  45      24.695  10.991  -2.630  1.00  0.69           H  
ATOM    711 2HH1 ARG A  45      25.097  11.887  -4.087  1.00  0.69           H  
ATOM    712 1HH2 ARG A  45      27.122  14.250  -2.504  1.00  0.69           H  
ATOM    713 2HH2 ARG A  45      26.447  13.710  -4.026  1.00  0.69           H  
ATOM    714  N   ILE A  46      24.031   7.829   2.220  1.00  0.70           N  
ATOM    715  CA  ILE A  46      23.979   6.905   3.363  1.00  0.70           C  
ATOM    716  C   ILE A  46      24.833   7.401   4.530  1.00  0.70           C  
ATOM    717  O   ILE A  46      25.861   8.035   4.312  1.00  0.70           O  
ATOM    718  CB  ILE A  46      24.346   5.454   2.974  1.00  0.70           C  
ATOM    719  CG1 ILE A  46      23.278   4.886   2.006  1.00  0.70           C  
ATOM    720  CG2 ILE A  46      24.408   4.560   4.197  1.00  0.70           C  
ATOM    721  CD1 ILE A  46      23.604   3.546   1.392  1.00  0.70           C  
ATOM    722  H   ILE A  46      24.965   8.031   1.848  1.00  0.70           H  
ATOM    723  HA  ILE A  46      22.952   6.870   3.705  1.00  0.70           H  
ATOM    724  HB  ILE A  46      25.302   5.453   2.464  1.00  0.70           H  
ATOM    725 1HG1 ILE A  46      22.368   4.762   2.563  1.00  0.70           H  
ATOM    726 2HG1 ILE A  46      23.100   5.595   1.208  1.00  0.70           H  
ATOM    727 1HG2 ILE A  46      24.654   3.544   3.896  1.00  0.70           H  
ATOM    728 2HG2 ILE A  46      25.154   4.905   4.890  1.00  0.70           H  
ATOM    729 3HG2 ILE A  46      23.434   4.576   4.680  1.00  0.70           H  
ATOM    730 1HD1 ILE A  46      22.777   3.242   0.771  1.00  0.70           H  
ATOM    731 2HD1 ILE A  46      24.480   3.615   0.792  1.00  0.70           H  
ATOM    732 3HD1 ILE A  46      23.756   2.806   2.175  1.00  0.70           H  
ATOM    733  N   SER A  47      24.368   7.230   5.766  1.00  0.70           N  
ATOM    734  CA  SER A  47      25.209   7.714   6.860  1.00  0.70           C  
ATOM    735  C   SER A  47      25.258   6.878   8.117  1.00  0.70           C  
ATOM    736  O   SER A  47      24.284   6.265   8.536  1.00  0.70           O  
ATOM    737  CB  SER A  47      24.764   9.075   7.239  1.00  0.70           C  
ATOM    738  OG  SER A  47      25.497   9.607   8.296  1.00  0.70           O  
ATOM    739  H   SER A  47      23.464   6.772   5.913  1.00  0.70           H  
ATOM    740  HA  SER A  47      26.228   7.788   6.487  1.00  0.70           H  
ATOM    741 1HB  SER A  47      24.886   9.688   6.375  1.00  0.70           H  
ATOM    742 2HB  SER A  47      23.738   9.034   7.494  1.00  0.70           H  
ATOM    743  HG  SER A  47      26.170  10.166   7.865  1.00  0.70           H  
ATOM    744  N   ALA A  48      26.435   6.896   8.723  1.00  0.70           N  
ATOM    745  CA  ALA A  48      26.760   6.247   9.984  1.00  0.70           C  
ATOM    746  C   ALA A  48      27.939   7.002  10.558  1.00  0.70           C  
ATOM    747  O   ALA A  48      28.628   7.685   9.807  1.00  0.70           O  
ATOM    748  CB  ALA A  48      27.110   4.789   9.780  1.00  0.70           C  
ATOM    749  H   ALA A  48      27.164   7.436   8.281  1.00  0.70           H  
ATOM    750  HA  ALA A  48      25.909   6.332  10.664  1.00  0.70           H  
ATOM    751 1HB  ALA A  48      27.360   4.337  10.747  1.00  0.70           H  
ATOM    752 2HB  ALA A  48      26.268   4.270   9.353  1.00  0.70           H  
ATOM    753 3HB  ALA A  48      27.963   4.703   9.111  1.00  0.70           H  
ATOM    754  N   ASP A  49      28.214   6.897  11.861  1.00  0.69           N  
ATOM    755  CA  ASP A  49      29.408   7.571  12.376  1.00  0.69           C  
ATOM    756  C   ASP A  49      30.579   6.854  11.748  1.00  0.69           C  
ATOM    757  O   ASP A  49      31.585   7.447  11.349  1.00  0.69           O  
ATOM    758  CB  ASP A  49      29.499   7.470  13.890  1.00  0.69           C  
ATOM    759  CG  ASP A  49      30.522   8.439  14.523  1.00  0.69           C  
ATOM    760  OD1 ASP A  49      30.321   9.632  14.410  1.00  0.69           O  
ATOM    761  OD2 ASP A  49      31.468   7.986  15.135  1.00  0.69           O  
ATOM    762  H   ASP A  49      27.663   6.306  12.479  1.00  0.69           H  
ATOM    763  HA  ASP A  49      29.408   8.614  12.071  1.00  0.69           H  
ATOM    764 1HB  ASP A  49      28.526   7.630  14.323  1.00  0.69           H  
ATOM    765 2HB  ASP A  49      29.790   6.451  14.158  1.00  0.69           H  
ATOM    766  N   SER A  50      30.400   5.546  11.644  1.00  0.66           N  
ATOM    767  CA  SER A  50      31.350   4.676  11.011  1.00  0.66           C  
ATOM    768  C   SER A  50      30.668   3.390  10.615  1.00  0.66           C  
ATOM    769  O   SER A  50      29.754   2.908  11.285  1.00  0.66           O  
ATOM    770  CB  SER A  50      32.536   4.386  11.907  1.00  0.66           C  
ATOM    771  OG  SER A  50      33.473   3.542  11.255  1.00  0.66           O  
ATOM    772  H   SER A  50      29.549   5.155  12.052  1.00  0.66           H  
ATOM    773  HA  SER A  50      31.712   5.162  10.104  1.00  0.66           H  
ATOM    774 1HB  SER A  50      33.019   5.321  12.187  1.00  0.66           H  
ATOM    775 2HB  SER A  50      32.189   3.909  12.825  1.00  0.66           H  
ATOM    776  HG  SER A  50      33.017   2.695  11.111  1.00  0.66           H  
ATOM    777  N   VAL A  51      31.139   2.842   9.529  1.00  0.62           N  
ATOM    778  CA  VAL A  51      30.730   1.539   9.078  1.00  0.62           C  
ATOM    779  C   VAL A  51      31.701   0.533   9.702  1.00  0.62           C  
ATOM    780  O   VAL A  51      32.915   0.778   9.729  1.00  0.62           O  
ATOM    781  CB  VAL A  51      30.704   1.527   7.545  1.00  0.62           C  
ATOM    782  CG1 VAL A  51      30.382   0.199   7.057  1.00  0.62           C  
ATOM    783  CG2 VAL A  51      29.653   2.522   7.071  1.00  0.62           C  
ATOM    784  H   VAL A  51      31.847   3.340   9.010  1.00  0.62           H  
ATOM    785  HA  VAL A  51      29.728   1.322   9.443  1.00  0.62           H  
ATOM    786  HB  VAL A  51      31.682   1.802   7.156  1.00  0.62           H  
ATOM    787 1HG1 VAL A  51      30.356   0.187   5.971  1.00  0.62           H  
ATOM    788 2HG1 VAL A  51      31.128  -0.483   7.406  1.00  0.62           H  
ATOM    789 3HG1 VAL A  51      29.421  -0.078   7.452  1.00  0.62           H  
ATOM    790 1HG2 VAL A  51      29.622   2.521   5.982  1.00  0.62           H  
ATOM    791 2HG2 VAL A  51      28.677   2.233   7.459  1.00  0.62           H  
ATOM    792 3HG2 VAL A  51      29.902   3.523   7.427  1.00  0.62           H  
ATOM    793  N   SER A  52      31.182  -0.557  10.271  1.00  0.58           N  
ATOM    794  CA  SER A  52      32.058  -1.525  10.932  1.00  0.58           C  
ATOM    795  C   SER A  52      33.011  -2.169   9.950  1.00  0.58           C  
ATOM    796  O   SER A  52      32.729  -2.220   8.753  1.00  0.58           O  
ATOM    797  CB  SER A  52      31.240  -2.615  11.598  1.00  0.58           C  
ATOM    798  OG  SER A  52      30.559  -3.405  10.626  1.00  0.58           O  
ATOM    799  H   SER A  52      30.174  -0.727  10.241  1.00  0.58           H  
ATOM    800  HA  SER A  52      32.638  -1.001  11.693  1.00  0.58           H  
ATOM    801 1HB  SER A  52      31.896  -3.249  12.190  1.00  0.58           H  
ATOM    802 2HB  SER A  52      30.513  -2.165  12.276  1.00  0.58           H  
ATOM    803  HG  SER A  52      29.805  -2.836  10.341  1.00  0.58           H  
ATOM    804  N   LYS A  53      34.119  -2.724  10.452  1.00  0.55           N  
ATOM    805  CA  LYS A  53      35.095  -3.341   9.557  1.00  0.55           C  
ATOM    806  C   LYS A  53      34.479  -4.485   8.767  1.00  0.55           C  
ATOM    807  O   LYS A  53      34.758  -4.649   7.580  1.00  0.55           O  
ATOM    808  CB  LYS A  53      36.310  -3.830  10.343  1.00  0.55           C  
ATOM    809  CG  LYS A  53      37.203  -2.700  10.863  1.00  0.55           C  
ATOM    810  CD  LYS A  53      38.356  -3.228  11.710  1.00  0.55           C  
ATOM    811  CE  LYS A  53      39.397  -3.925  10.848  1.00  0.55           C  
ATOM    812  NZ  LYS A  53      40.564  -4.373  11.639  1.00  0.55           N  
ATOM    813  H   LYS A  53      34.302  -2.677  11.444  1.00  0.55           H  
ATOM    814  HA  LYS A  53      35.431  -2.589   8.845  1.00  0.55           H  
ATOM    815 1HB  LYS A  53      35.982  -4.422  11.195  1.00  0.55           H  
ATOM    816 2HB  LYS A  53      36.918  -4.477   9.708  1.00  0.55           H  
ATOM    817 1HG  LYS A  53      37.612  -2.145  10.018  1.00  0.55           H  
ATOM    818 2HG  LYS A  53      36.604  -2.016  11.465  1.00  0.55           H  
ATOM    819 1HD  LYS A  53      38.833  -2.402  12.238  1.00  0.55           H  
ATOM    820 2HD  LYS A  53      37.980  -3.937  12.446  1.00  0.55           H  
ATOM    821 1HE  LYS A  53      38.946  -4.788  10.362  1.00  0.55           H  
ATOM    822 2HE  LYS A  53      39.741  -3.229  10.084  1.00  0.55           H  
ATOM    823 1HZ  LYS A  53      41.233  -4.826  11.042  1.00  0.55           H  
ATOM    824 2HZ  LYS A  53      41.005  -3.598  12.090  1.00  0.55           H  
ATOM    825 3HZ  LYS A  53      40.287  -5.056  12.363  1.00  0.55           H  
ATOM    826  N   LEU A  54      33.597  -5.251   9.397  1.00  0.53           N  
ATOM    827  CA  LEU A  54      32.946  -6.330   8.680  1.00  0.53           C  
ATOM    828  C   LEU A  54      32.114  -5.774   7.542  1.00  0.53           C  
ATOM    829  O   LEU A  54      32.203  -6.253   6.408  1.00  0.53           O  
ATOM    830  CB  LEU A  54      32.091  -7.181   9.604  1.00  0.53           C  
ATOM    831  CG  LEU A  54      31.317  -8.263   8.909  1.00  0.53           C  
ATOM    832  CD1 LEU A  54      32.265  -9.173   8.169  1.00  0.53           C  
ATOM    833  CD2 LEU A  54      30.534  -9.030   9.950  1.00  0.53           C  
ATOM    834  H   LEU A  54      33.379  -5.079  10.368  1.00  0.53           H  
ATOM    835  HA  LEU A  54      33.718  -6.970   8.251  1.00  0.53           H  
ATOM    836 1HB  LEU A  54      32.732  -7.643  10.353  1.00  0.53           H  
ATOM    837 2HB  LEU A  54      31.373  -6.532  10.110  1.00  0.53           H  
ATOM    838  HG  LEU A  54      30.647  -7.822   8.184  1.00  0.53           H  
ATOM    839 1HD1 LEU A  54      31.707  -9.930   7.661  1.00  0.53           H  
ATOM    840 2HD1 LEU A  54      32.822  -8.596   7.432  1.00  0.53           H  
ATOM    841 3HD1 LEU A  54      32.960  -9.639   8.866  1.00  0.53           H  
ATOM    842 1HD2 LEU A  54      29.965  -9.811   9.484  1.00  0.53           H  
ATOM    843 2HD2 LEU A  54      31.224  -9.470  10.671  1.00  0.53           H  
ATOM    844 3HD2 LEU A  54      29.866  -8.346  10.465  1.00  0.53           H  
ATOM    845  N   SER A  55      31.306  -4.753   7.826  1.00  0.52           N  
ATOM    846  CA  SER A  55      30.494  -4.194   6.760  1.00  0.52           C  
ATOM    847  C   SER A  55      31.352  -3.628   5.642  1.00  0.52           C  
ATOM    848  O   SER A  55      31.031  -3.796   4.467  1.00  0.52           O  
ATOM    849  CB  SER A  55      29.634  -3.101   7.277  1.00  0.52           C  
ATOM    850  OG  SER A  55      28.670  -3.546   8.132  1.00  0.52           O  
ATOM    851  H   SER A  55      31.252  -4.351   8.768  1.00  0.52           H  
ATOM    852  HA  SER A  55      29.864  -4.983   6.352  1.00  0.52           H  
ATOM    853 1HB  SER A  55      30.261  -2.429   7.818  1.00  0.52           H  
ATOM    854 2HB  SER A  55      29.201  -2.571   6.445  1.00  0.52           H  
ATOM    855  HG  SER A  55      28.289  -2.731   8.518  1.00  0.52           H  
ATOM    856  N   ARG A  56      32.451  -2.958   6.000  1.00  0.51           N  
ATOM    857  CA  ARG A  56      33.329  -2.374   4.997  1.00  0.51           C  
ATOM    858  C   ARG A  56      33.917  -3.471   4.118  1.00  0.51           C  
ATOM    859  O   ARG A  56      33.986  -3.327   2.897  1.00  0.51           O  
ATOM    860  CB  ARG A  56      34.448  -1.585   5.667  1.00  0.51           C  
ATOM    861  CG  ARG A  56      34.014  -0.266   6.348  1.00  0.51           C  
ATOM    862  CD  ARG A  56      35.140   0.398   7.046  1.00  0.51           C  
ATOM    863  NE  ARG A  56      34.723   1.589   7.817  1.00  0.51           N  
ATOM    864  CZ  ARG A  56      34.672   2.856   7.355  1.00  0.51           C  
ATOM    865  NH1 ARG A  56      35.015   3.118   6.105  1.00  0.51           N  
ATOM    866  NH2 ARG A  56      34.293   3.851   8.164  1.00  0.51           N  
ATOM    867  H   ARG A  56      32.670  -2.842   6.990  1.00  0.51           H  
ATOM    868  HA  ARG A  56      32.746  -1.696   4.376  1.00  0.51           H  
ATOM    869 1HB  ARG A  56      34.911  -2.208   6.429  1.00  0.51           H  
ATOM    870 2HB  ARG A  56      35.214  -1.348   4.931  1.00  0.51           H  
ATOM    871 1HG  ARG A  56      33.586   0.419   5.617  1.00  0.51           H  
ATOM    872 2HG  ARG A  56      33.291  -0.491   7.098  1.00  0.51           H  
ATOM    873 1HD  ARG A  56      35.583  -0.310   7.745  1.00  0.51           H  
ATOM    874 2HD  ARG A  56      35.888   0.707   6.320  1.00  0.51           H  
ATOM    875  HE  ARG A  56      34.390   1.425   8.772  1.00  0.51           H  
ATOM    876 1HH1 ARG A  56      35.308   2.368   5.496  1.00  0.51           H  
ATOM    877 2HH1 ARG A  56      34.987   4.067   5.759  1.00  0.51           H  
ATOM    878 1HH2 ARG A  56      34.078   3.674   9.162  1.00  0.51           H  
ATOM    879 2HH2 ARG A  56      34.272   4.798   7.815  1.00  0.51           H  
ATOM    880  N   ASN A  57      34.274  -4.609   4.722  1.00  0.51           N  
ATOM    881  CA  ASN A  57      34.822  -5.717   3.956  1.00  0.51           C  
ATOM    882  C   ASN A  57      33.792  -6.247   2.961  1.00  0.51           C  
ATOM    883  O   ASN A  57      34.127  -6.542   1.809  1.00  0.51           O  
ATOM    884  CB  ASN A  57      35.269  -6.824   4.892  1.00  0.51           C  
ATOM    885  CG  ASN A  57      36.534  -6.483   5.654  1.00  0.51           C  
ATOM    886  OD1 ASN A  57      37.320  -5.613   5.250  1.00  0.51           O  
ATOM    887  ND2 ASN A  57      36.741  -7.155   6.760  1.00  0.51           N  
ATOM    888  H   ASN A  57      34.207  -4.691   5.737  1.00  0.51           H  
ATOM    889  HA  ASN A  57      35.680  -5.358   3.387  1.00  0.51           H  
ATOM    890 1HB  ASN A  57      34.479  -7.032   5.610  1.00  0.51           H  
ATOM    891 2HB  ASN A  57      35.433  -7.731   4.320  1.00  0.51           H  
ATOM    892 1HD2 ASN A  57      37.555  -6.973   7.308  1.00  0.51           H  
ATOM    893 2HD2 ASN A  57      36.079  -7.840   7.061  1.00  0.51           H  
ATOM    894  N   ILE A  58      32.530  -6.312   3.390  1.00  0.51           N  
ATOM    895  CA  ILE A  58      31.451  -6.780   2.529  1.00  0.51           C  
ATOM    896  C   ILE A  58      31.230  -5.804   1.386  1.00  0.51           C  
ATOM    897  O   ILE A  58      31.176  -6.218   0.226  1.00  0.51           O  
ATOM    898  CB  ILE A  58      30.152  -6.954   3.328  1.00  0.51           C  
ATOM    899  CG1 ILE A  58      30.333  -8.107   4.334  1.00  0.51           C  
ATOM    900  CG2 ILE A  58      28.970  -7.241   2.354  1.00  0.51           C  
ATOM    901  CD1 ILE A  58      29.279  -8.144   5.380  1.00  0.51           C  
ATOM    902  H   ILE A  58      32.326  -6.060   4.361  1.00  0.51           H  
ATOM    903  HA  ILE A  58      31.734  -7.744   2.110  1.00  0.51           H  
ATOM    904  HB  ILE A  58      29.947  -6.049   3.895  1.00  0.51           H  
ATOM    905 1HG1 ILE A  58      30.301  -9.048   3.791  1.00  0.51           H  
ATOM    906 2HG1 ILE A  58      31.304  -8.019   4.820  1.00  0.51           H  
ATOM    907 1HG2 ILE A  58      28.052  -7.363   2.925  1.00  0.51           H  
ATOM    908 2HG2 ILE A  58      28.856  -6.407   1.659  1.00  0.51           H  
ATOM    909 3HG2 ILE A  58      29.171  -8.154   1.792  1.00  0.51           H  
ATOM    910 1HD1 ILE A  58      29.453  -8.981   6.046  1.00  0.51           H  
ATOM    911 2HD1 ILE A  58      29.312  -7.221   5.946  1.00  0.51           H  
ATOM    912 3HD1 ILE A  58      28.323  -8.236   4.909  1.00  0.51           H  
ATOM    913  N   LEU A  59      31.162  -4.507   1.706  1.00  0.51           N  
ATOM    914  CA  LEU A  59      30.936  -3.485   0.697  1.00  0.51           C  
ATOM    915  C   LEU A  59      32.059  -3.488  -0.325  1.00  0.51           C  
ATOM    916  O   LEU A  59      31.825  -3.365  -1.533  1.00  0.51           O  
ATOM    917  CB  LEU A  59      30.842  -2.100   1.348  1.00  0.51           C  
ATOM    918  CG  LEU A  59      29.609  -1.854   2.206  1.00  0.51           C  
ATOM    919  CD1 LEU A  59      29.751  -0.486   2.903  1.00  0.51           C  
ATOM    920  CD2 LEU A  59      28.392  -1.943   1.323  1.00  0.51           C  
ATOM    921  H   LEU A  59      31.241  -4.233   2.685  1.00  0.51           H  
ATOM    922  HA  LEU A  59      29.995  -3.691   0.199  1.00  0.51           H  
ATOM    923 1HB  LEU A  59      31.722  -1.959   1.977  1.00  0.51           H  
ATOM    924 2HB  LEU A  59      30.858  -1.344   0.557  1.00  0.51           H  
ATOM    925  HG  LEU A  59      29.532  -2.612   2.976  1.00  0.51           H  
ATOM    926 1HD1 LEU A  59      28.889  -0.282   3.522  1.00  0.51           H  
ATOM    927 2HD1 LEU A  59      30.645  -0.495   3.523  1.00  0.51           H  
ATOM    928 3HD1 LEU A  59      29.843   0.289   2.149  1.00  0.51           H  
ATOM    929 1HD2 LEU A  59      27.508  -1.778   1.914  1.00  0.51           H  
ATOM    930 2HD2 LEU A  59      28.457  -1.197   0.548  1.00  0.51           H  
ATOM    931 3HD2 LEU A  59      28.349  -2.928   0.875  1.00  0.51           H  
ATOM    932  N   ASN A  60      33.292  -3.689   0.139  1.00  0.52           N  
ATOM    933  CA  ASN A  60      34.405  -3.719  -0.785  1.00  0.52           C  
ATOM    934  C   ASN A  60      34.302  -4.932  -1.704  1.00  0.52           C  
ATOM    935  O   ASN A  60      34.449  -4.799  -2.919  1.00  0.52           O  
ATOM    936  CB  ASN A  60      35.714  -3.728  -0.025  1.00  0.52           C  
ATOM    937  CG  ASN A  60      36.028  -2.395   0.610  1.00  0.52           C  
ATOM    938  OD1 ASN A  60      35.503  -1.345   0.214  1.00  0.52           O  
ATOM    939  ND2 ASN A  60      36.883  -2.420   1.598  1.00  0.52           N  
ATOM    940  H   ASN A  60      33.464  -3.778   1.140  1.00  0.52           H  
ATOM    941  HA  ASN A  60      34.364  -2.826  -1.408  1.00  0.52           H  
ATOM    942 1HB  ASN A  60      35.663  -4.484   0.763  1.00  0.52           H  
ATOM    943 2HB  ASN A  60      36.524  -4.005  -0.695  1.00  0.52           H  
ATOM    944 1HD2 ASN A  60      37.133  -1.573   2.064  1.00  0.52           H  
ATOM    945 2HD2 ASN A  60      37.282  -3.288   1.889  1.00  0.52           H  
ATOM    946  N   GLU A  61      33.938  -6.095  -1.151  1.00  0.54           N  
ATOM    947  CA  GLU A  61      33.834  -7.315  -1.950  1.00  0.54           C  
ATOM    948  C   GLU A  61      32.780  -7.211  -3.040  1.00  0.54           C  
ATOM    949  O   GLU A  61      32.961  -7.735  -4.142  1.00  0.54           O  
ATOM    950  CB  GLU A  61      33.506  -8.532  -1.089  1.00  0.54           C  
ATOM    951  CG  GLU A  61      33.467  -9.830  -1.898  1.00  0.54           C  
ATOM    952  CD  GLU A  61      34.819 -10.248  -2.459  1.00  0.54           C  
ATOM    953  OE1 GLU A  61      35.823  -9.852  -1.920  1.00  0.54           O  
ATOM    954  OE2 GLU A  61      34.834 -10.973  -3.446  1.00  0.54           O  
ATOM    955  H   GLU A  61      33.796  -6.154  -0.141  1.00  0.54           H  
ATOM    956  HA  GLU A  61      34.797  -7.485  -2.429  1.00  0.54           H  
ATOM    957 1HB  GLU A  61      34.246  -8.633  -0.295  1.00  0.54           H  
ATOM    958 2HB  GLU A  61      32.532  -8.394  -0.614  1.00  0.54           H  
ATOM    959 1HG  GLU A  61      33.088 -10.617  -1.279  1.00  0.54           H  
ATOM    960 2HG  GLU A  61      32.768  -9.694  -2.722  1.00  0.54           H  
ATOM    961  N   ILE A  62      31.683  -6.523  -2.749  1.00  0.57           N  
ATOM    962  CA  ILE A  62      30.617  -6.399  -3.728  1.00  0.57           C  
ATOM    963  C   ILE A  62      30.791  -5.149  -4.603  1.00  0.57           C  
ATOM    964  O   ILE A  62      29.968  -4.880  -5.474  1.00  0.57           O  
ATOM    965  CB  ILE A  62      29.234  -6.378  -3.042  1.00  0.57           C  
ATOM    966  CG1 ILE A  62      29.086  -5.153  -2.213  1.00  0.57           C  
ATOM    967  CG2 ILE A  62      29.029  -7.616  -2.183  1.00  0.57           C  
ATOM    968  CD1 ILE A  62      27.707  -4.944  -1.665  1.00  0.57           C  
ATOM    969  H   ILE A  62      31.574  -6.130  -1.810  1.00  0.57           H  
ATOM    970  HA  ILE A  62      30.648  -7.270  -4.380  1.00  0.57           H  
ATOM    971  HB  ILE A  62      28.481  -6.358  -3.789  1.00  0.57           H  
ATOM    972 1HG1 ILE A  62      29.768  -5.225  -1.410  1.00  0.57           H  
ATOM    973 2HG1 ILE A  62      29.353  -4.302  -2.808  1.00  0.57           H  
ATOM    974 1HG2 ILE A  62      28.035  -7.578  -1.730  1.00  0.57           H  
ATOM    975 2HG2 ILE A  62      29.111  -8.503  -2.805  1.00  0.57           H  
ATOM    976 3HG2 ILE A  62      29.785  -7.651  -1.399  1.00  0.57           H  
ATOM    977 1HD1 ILE A  62      27.678  -4.043  -1.068  1.00  0.57           H  
ATOM    978 2HD1 ILE A  62      26.997  -4.853  -2.481  1.00  0.57           H  
ATOM    979 3HD1 ILE A  62      27.452  -5.799  -1.053  1.00  0.57           H  
ATOM    980  N   GLY A  63      31.837  -4.354  -4.358  1.00  0.60           N  
ATOM    981  CA  GLY A  63      32.090  -3.167  -5.163  1.00  0.60           C  
ATOM    982  C   GLY A  63      31.103  -2.029  -4.911  1.00  0.60           C  
ATOM    983  O   GLY A  63      30.894  -1.184  -5.786  1.00  0.60           O  
ATOM    984  H   GLY A  63      32.520  -4.598  -3.644  1.00  0.60           H  
ATOM    985 1HA  GLY A  63      33.102  -2.819  -4.951  1.00  0.60           H  
ATOM    986 2HA  GLY A  63      32.067  -3.441  -6.216  1.00  0.60           H  
ATOM    987  N   GLU A  64      30.459  -2.009  -3.747  1.00  0.65           N  
ATOM    988  CA  GLU A  64      29.464  -0.975  -3.506  1.00  0.65           C  
ATOM    989  C   GLU A  64      30.110   0.239  -2.868  1.00  0.65           C  
ATOM    990  O   GLU A  64      30.407   0.265  -1.670  1.00  0.65           O  
ATOM    991  CB  GLU A  64      28.334  -1.489  -2.624  1.00  0.65           C  
ATOM    992  CG  GLU A  64      27.193  -0.500  -2.392  1.00  0.65           C  
ATOM    993  CD  GLU A  64      26.273  -0.292  -3.598  1.00  0.65           C  
ATOM    994  OE1 GLU A  64      25.718  -1.256  -4.065  1.00  0.65           O  
ATOM    995  OE2 GLU A  64      26.102   0.838  -4.028  1.00  0.65           O  
ATOM    996  H   GLU A  64      30.699  -2.688  -3.023  1.00  0.65           H  
ATOM    997  HA  GLU A  64      29.039  -0.672  -4.462  1.00  0.65           H  
ATOM    998 1HB  GLU A  64      27.899  -2.367  -3.092  1.00  0.65           H  
ATOM    999 2HB  GLU A  64      28.740  -1.793  -1.668  1.00  0.65           H  
ATOM   1000 1HG  GLU A  64      26.623  -0.808  -1.529  1.00  0.65           H  
ATOM   1001 2HG  GLU A  64      27.642   0.457  -2.172  1.00  0.65           H  
ATOM   1002  N   ARG A  65      30.294   1.278  -3.661  1.00  0.72           N  
ATOM   1003  CA  ARG A  65      30.984   2.469  -3.195  1.00  0.72           C  
ATOM   1004  C   ARG A  65      30.032   3.351  -2.409  1.00  0.72           C  
ATOM   1005  O   ARG A  65      29.584   4.391  -2.890  1.00  0.72           O  
ATOM   1006  CB  ARG A  65      31.552   3.241  -4.374  1.00  0.72           C  
ATOM   1007  CG  ARG A  65      32.637   2.499  -5.158  1.00  0.72           C  
ATOM   1008  CD  ARG A  65      33.145   3.309  -6.307  1.00  0.72           C  
ATOM   1009  NE  ARG A  65      34.173   2.602  -7.065  1.00  0.72           N  
ATOM   1010  CZ  ARG A  65      34.847   3.118  -8.114  1.00  0.72           C  
ATOM   1011  NH1 ARG A  65      34.598   4.344  -8.520  1.00  0.72           N  
ATOM   1012  NH2 ARG A  65      35.760   2.390  -8.734  1.00  0.72           N  
ATOM   1013  H   ARG A  65      29.994   1.210  -4.626  1.00  0.72           H  
ATOM   1014  HA  ARG A  65      31.803   2.168  -2.541  1.00  0.72           H  
ATOM   1015 1HB  ARG A  65      30.750   3.484  -5.068  1.00  0.72           H  
ATOM   1016 2HB  ARG A  65      31.979   4.179  -4.020  1.00  0.72           H  
ATOM   1017 1HG  ARG A  65      33.473   2.276  -4.496  1.00  0.72           H  
ATOM   1018 2HG  ARG A  65      32.225   1.564  -5.550  1.00  0.72           H  
ATOM   1019 1HD  ARG A  65      32.320   3.534  -6.981  1.00  0.72           H  
ATOM   1020 2HD  ARG A  65      33.574   4.239  -5.935  1.00  0.72           H  
ATOM   1021  HE  ARG A  65      34.392   1.655  -6.785  1.00  0.72           H  
ATOM   1022 1HH1 ARG A  65      33.901   4.901  -8.047  1.00  0.72           H  
ATOM   1023 2HH1 ARG A  65      35.104   4.728  -9.306  1.00  0.72           H  
ATOM   1024 1HH2 ARG A  65      35.952   1.448  -8.423  1.00  0.72           H  
ATOM   1025 2HH2 ARG A  65      36.265   2.775  -9.519  1.00  0.72           H  
ATOM   1026  N   VAL A  66      29.710   2.919  -1.198  1.00  0.79           N  
ATOM   1027  CA  VAL A  66      28.717   3.631  -0.418  1.00  0.79           C  
ATOM   1028  C   VAL A  66      29.198   5.010  -0.019  1.00  0.79           C  
ATOM   1029  O   VAL A  66      30.240   5.180   0.624  1.00  0.79           O  
ATOM   1030  CB  VAL A  66      28.342   2.847   0.844  1.00  0.79           C  
ATOM   1031  CG1 VAL A  66      27.421   3.650   1.655  1.00  0.79           C  
ATOM   1032  CG2 VAL A  66      27.709   1.582   0.460  1.00  0.79           C  
ATOM   1033  H   VAL A  66      30.120   2.040  -0.882  1.00  0.79           H  
ATOM   1034  HA  VAL A  66      27.819   3.742  -1.028  1.00  0.79           H  
ATOM   1035  HB  VAL A  66      29.233   2.650   1.440  1.00  0.79           H  
ATOM   1036 1HG1 VAL A  66      27.140   3.098   2.547  1.00  0.79           H  
ATOM   1037 2HG1 VAL A  66      27.894   4.579   1.932  1.00  0.79           H  
ATOM   1038 3HG1 VAL A  66      26.561   3.861   1.073  1.00  0.79           H  
ATOM   1039 1HG2 VAL A  66      27.433   1.024   1.352  1.00  0.79           H  
ATOM   1040 2HG2 VAL A  66      26.825   1.789  -0.136  1.00  0.79           H  
ATOM   1041 3HG2 VAL A  66      28.419   1.011  -0.123  1.00  0.79           H  
ATOM   1042  N   ASP A  67      28.401   6.011  -0.352  1.00  0.87           N  
ATOM   1043  CA  ASP A  67      28.795   7.365  -0.052  1.00  0.87           C  
ATOM   1044  C   ASP A  67      28.368   7.722   1.364  1.00  0.87           C  
ATOM   1045  O   ASP A  67      27.251   8.214   1.581  1.00  0.87           O  
ATOM   1046  CB  ASP A  67      28.201   8.332  -1.096  1.00  0.87           C  
ATOM   1047  CG  ASP A  67      28.700   9.791  -0.995  1.00  0.87           C  
ATOM   1048  OD1 ASP A  67      29.262  10.142  -0.004  1.00  0.87           O  
ATOM   1049  OD2 ASP A  67      28.511  10.527  -1.940  1.00  0.87           O  
ATOM   1050  H   ASP A  67      27.549   5.826  -0.857  1.00  0.87           H  
ATOM   1051  HA  ASP A  67      29.882   7.433  -0.107  1.00  0.87           H  
ATOM   1052 1HB  ASP A  67      28.439   7.963  -2.096  1.00  0.87           H  
ATOM   1053 2HB  ASP A  67      27.116   8.334  -1.006  1.00  0.87           H  
ATOM   1054  N   ILE A  68      29.274   7.437   2.313  1.00  0.96           N  
ATOM   1055  CA  ILE A  68      29.040   7.715   3.730  1.00  0.96           C  
ATOM   1056  C   ILE A  68      29.374   9.160   4.056  1.00  0.96           C  
ATOM   1057  O   ILE A  68      30.500   9.618   3.842  1.00  0.96           O  
ATOM   1058  CB  ILE A  68      29.827   6.787   4.682  1.00  0.96           C  
ATOM   1059  CG1 ILE A  68      29.451   5.357   4.453  1.00  0.96           C  
ATOM   1060  CG2 ILE A  68      29.519   7.161   6.161  1.00  0.96           C  
ATOM   1061  CD1 ILE A  68      27.981   5.109   4.735  1.00  0.96           C  
ATOM   1062  H   ILE A  68      30.125   6.974   2.000  1.00  0.96           H  
ATOM   1063  HA  ILE A  68      28.005   7.546   3.929  1.00  0.96           H  
ATOM   1064  HB  ILE A  68      30.891   6.892   4.492  1.00  0.96           H  
ATOM   1065 1HG1 ILE A  68      29.668   5.088   3.419  1.00  0.96           H  
ATOM   1066 2HG1 ILE A  68      30.049   4.727   5.102  1.00  0.96           H  
ATOM   1067 1HG2 ILE A  68      30.078   6.507   6.830  1.00  0.96           H  
ATOM   1068 2HG2 ILE A  68      29.804   8.195   6.351  1.00  0.96           H  
ATOM   1069 3HG2 ILE A  68      28.458   7.041   6.345  1.00  0.96           H  
ATOM   1070 1HD1 ILE A  68      27.747   4.064   4.569  1.00  0.96           H  
ATOM   1071 2HD1 ILE A  68      27.759   5.364   5.772  1.00  0.96           H  
ATOM   1072 3HD1 ILE A  68      27.382   5.732   4.073  1.00  0.96           H  
ATOM   1073  N   GLU A  69      28.390   9.852   4.619  1.00  1.04           N  
ATOM   1074  CA  GLU A  69      28.518  11.271   4.937  1.00  1.04           C  
ATOM   1075  C   GLU A  69      27.934  11.660   6.292  1.00  1.04           C  
ATOM   1076  O   GLU A  69      26.879  11.178   6.689  1.00  1.04           O  
ATOM   1077  CB  GLU A  69      27.828  12.097   3.835  1.00  1.04           C  
ATOM   1078  CG  GLU A  69      27.922  13.636   4.002  1.00  1.04           C  
ATOM   1079  CD  GLU A  69      27.295  14.437   2.860  1.00  1.04           C  
ATOM   1080  OE1 GLU A  69      26.826  13.847   1.918  1.00  1.04           O  
ATOM   1081  OE2 GLU A  69      27.299  15.644   2.939  1.00  1.04           O  
ATOM   1082  H   GLU A  69      27.498   9.366   4.738  1.00  1.04           H  
ATOM   1083  HA  GLU A  69      29.579  11.521   4.948  1.00  1.04           H  
ATOM   1084 1HB  GLU A  69      28.264  11.838   2.866  1.00  1.04           H  
ATOM   1085 2HB  GLU A  69      26.777  11.822   3.791  1.00  1.04           H  
ATOM   1086 1HG  GLU A  69      27.407  13.910   4.916  1.00  1.04           H  
ATOM   1087 2HG  GLU A  69      28.967  13.917   4.113  1.00  1.04           H  
ATOM   1088  N   ILE A  70      28.644  12.525   7.011  1.00  1.09           N  
ATOM   1089  CA  ILE A  70      28.122  13.106   8.245  1.00  1.09           C  
ATOM   1090  C   ILE A  70      27.529  14.435   7.818  1.00  1.09           C  
ATOM   1091  O   ILE A  70      28.238  15.289   7.289  1.00  1.09           O  
ATOM   1092  CB  ILE A  70      29.210  13.292   9.300  1.00  1.09           C  
ATOM   1093  CG1 ILE A  70      29.920  11.957   9.537  1.00  1.09           C  
ATOM   1094  CG2 ILE A  70      28.586  13.820  10.581  1.00  1.09           C  
ATOM   1095  CD1 ILE A  70      29.002  10.843   9.981  1.00  1.09           C  
ATOM   1096  H   ILE A  70      29.535  12.841   6.655  1.00  1.09           H  
ATOM   1097  HA  ILE A  70      27.329  12.478   8.652  1.00  1.09           H  
ATOM   1098  HB  ILE A  70      29.954  14.003   8.938  1.00  1.09           H  
ATOM   1099 1HG1 ILE A  70      30.407  11.646   8.613  1.00  1.09           H  
ATOM   1100 2HG1 ILE A  70      30.684  12.091  10.305  1.00  1.09           H  
ATOM   1101 1HG2 ILE A  70      29.357  13.959  11.336  1.00  1.09           H  
ATOM   1102 2HG2 ILE A  70      28.098  14.776  10.379  1.00  1.09           H  
ATOM   1103 3HG2 ILE A  70      27.844  13.107  10.945  1.00  1.09           H  
ATOM   1104 1HD1 ILE A  70      29.595   9.943  10.120  1.00  1.09           H  
ATOM   1105 2HD1 ILE A  70      28.518  11.110  10.922  1.00  1.09           H  
ATOM   1106 3HD1 ILE A  70      28.241  10.660   9.225  1.00  1.09           H  
ATOM   1107  N   TYR A  71      26.228  14.584   7.961  1.00  1.10           N  
ATOM   1108  CA  TYR A  71      25.594  15.713   7.316  1.00  1.10           C  
ATOM   1109  C   TYR A  71      25.641  17.035   8.063  1.00  1.10           C  
ATOM   1110  O   TYR A  71      25.457  17.054   9.279  1.00  1.10           O  
ATOM   1111  CB  TYR A  71      24.139  15.379   7.119  1.00  1.10           C  
ATOM   1112  CG  TYR A  71      24.013  14.234   6.312  1.00  1.10           C  
ATOM   1113  CD1 TYR A  71      23.659  13.093   6.935  1.00  1.10           C  
ATOM   1114  CD2 TYR A  71      24.294  14.268   4.968  1.00  1.10           C  
ATOM   1115  CE1 TYR A  71      23.557  11.977   6.241  1.00  1.10           C  
ATOM   1116  CE2 TYR A  71      24.200  13.115   4.247  1.00  1.10           C  
ATOM   1117  CZ  TYR A  71      23.833  11.965   4.888  1.00  1.10           C  
ATOM   1118  OH  TYR A  71      23.717  10.810   4.199  1.00  1.10           O  
ATOM   1119  H   TYR A  71      25.687  13.884   8.450  1.00  1.10           H  
ATOM   1120  HA  TYR A  71      26.066  15.795   6.346  1.00  1.10           H  
ATOM   1121 1HB  TYR A  71      23.652  15.192   8.078  1.00  1.10           H  
ATOM   1122 2HB  TYR A  71      23.631  16.197   6.639  1.00  1.10           H  
ATOM   1123  HD1 TYR A  71      23.442  13.096   8.003  1.00  1.10           H  
ATOM   1124  HD2 TYR A  71      24.594  15.203   4.486  1.00  1.10           H  
ATOM   1125  HE1 TYR A  71      23.245  11.096   6.743  1.00  1.10           H  
ATOM   1126  HE2 TYR A  71      24.420  13.115   3.177  1.00  1.10           H  
ATOM   1127  HH  TYR A  71      23.554  10.091   4.813  1.00  1.10           H  
ATOM   1128  N   PRO A  72      25.871  18.161   7.356  1.00  1.05           N  
ATOM   1129  CA  PRO A  72      25.674  19.515   7.828  1.00  1.05           C  
ATOM   1130  C   PRO A  72      24.228  19.951   7.576  1.00  1.05           C  
ATOM   1131  O   PRO A  72      23.807  21.025   8.006  1.00  1.05           O  
ATOM   1132  CB  PRO A  72      26.657  20.301   6.963  1.00  1.05           C  
ATOM   1133  CG  PRO A  72      26.652  19.565   5.636  1.00  1.05           C  
ATOM   1134  CD  PRO A  72      26.471  18.090   5.996  1.00  1.05           C  
ATOM   1135  HA  PRO A  72      25.928  19.576   8.897  1.00  1.05           H  
ATOM   1136 1HB  PRO A  72      26.322  21.345   6.873  1.00  1.05           H  
ATOM   1137 2HB  PRO A  72      27.648  20.319   7.439  1.00  1.05           H  
ATOM   1138 1HG  PRO A  72      25.838  19.944   4.997  1.00  1.05           H  
ATOM   1139 2HG  PRO A  72      27.591  19.748   5.094  1.00  1.05           H  
ATOM   1140 1HD  PRO A  72      25.776  17.640   5.264  1.00  1.05           H  
ATOM   1141 2HD  PRO A  72      27.451  17.576   6.024  1.00  1.05           H  
ATOM   1142  N   LYS A  73      23.510  19.129   6.798  1.00  0.97           N  
ATOM   1143  CA  LYS A  73      22.164  19.425   6.312  1.00  0.97           C  
ATOM   1144  C   LYS A  73      21.402  18.170   5.880  1.00  0.97           C  
ATOM   1145  O   LYS A  73      21.954  17.308   5.193  1.00  0.97           O  
ATOM   1146  CB  LYS A  73      22.251  20.382   5.118  1.00  0.97           C  
ATOM   1147  CG  LYS A  73      20.909  20.821   4.549  1.00  0.97           C  
ATOM   1148  CD  LYS A  73      21.080  21.832   3.428  1.00  0.97           C  
ATOM   1149  CE  LYS A  73      19.735  22.248   2.855  1.00  0.97           C  
ATOM   1150  NZ  LYS A  73      19.885  23.230   1.743  1.00  0.97           N  
ATOM   1151  H   LYS A  73      23.920  18.261   6.507  1.00  0.97           H  
ATOM   1152  HA  LYS A  73      21.596  19.897   7.119  1.00  0.97           H  
ATOM   1153 1HB  LYS A  73      22.790  21.281   5.417  1.00  0.97           H  
ATOM   1154 2HB  LYS A  73      22.819  19.911   4.316  1.00  0.97           H  
ATOM   1155 1HG  LYS A  73      20.390  19.953   4.146  1.00  0.97           H  
ATOM   1156 2HG  LYS A  73      20.295  21.247   5.344  1.00  0.97           H  
ATOM   1157 1HD  LYS A  73      21.598  22.714   3.807  1.00  0.97           H  
ATOM   1158 2HD  LYS A  73      21.681  21.391   2.632  1.00  0.97           H  
ATOM   1159 1HE  LYS A  73      19.220  21.361   2.481  1.00  0.97           H  
ATOM   1160 2HE  LYS A  73      19.135  22.696   3.646  1.00  0.97           H  
ATOM   1161 1HZ  LYS A  73      18.973  23.481   1.390  1.00  0.97           H  
ATOM   1162 2HZ  LYS A  73      20.353  24.058   2.086  1.00  0.97           H  
ATOM   1163 3HZ  LYS A  73      20.432  22.818   1.001  1.00  0.97           H  
ATOM   1164  N   LEU A  74      20.127  18.096   6.233  1.00  0.86           N  
ATOM   1165  CA  LEU A  74      19.261  17.013   5.775  1.00  0.86           C  
ATOM   1166  C   LEU A  74      18.413  17.484   4.559  1.00  0.86           C  
ATOM   1167  O   LEU A  74      18.123  18.676   4.430  1.00  0.86           O  
ATOM   1168  CB  LEU A  74      18.371  16.526   6.939  1.00  0.86           C  
ATOM   1169  CG  LEU A  74      19.129  15.937   8.179  1.00  0.86           C  
ATOM   1170  CD1 LEU A  74      18.126  15.594   9.273  1.00  0.86           C  
ATOM   1171  CD2 LEU A  74      19.907  14.682   7.766  1.00  0.86           C  
ATOM   1172  H   LEU A  74      19.740  18.826   6.837  1.00  0.86           H  
ATOM   1173  HA  LEU A  74      19.906  16.190   5.487  1.00  0.86           H  
ATOM   1174 1HB  LEU A  74      17.800  17.379   7.300  1.00  0.86           H  
ATOM   1175 2HB  LEU A  74      17.667  15.782   6.588  1.00  0.86           H  
ATOM   1176  HG  LEU A  74      19.821  16.689   8.572  1.00  0.86           H  
ATOM   1177 1HD1 LEU A  74      18.647  15.197  10.144  1.00  0.86           H  
ATOM   1178 2HD1 LEU A  74      17.590  16.495   9.557  1.00  0.86           H  
ATOM   1179 3HD1 LEU A  74      17.425  14.859   8.910  1.00  0.86           H  
ATOM   1180 1HD2 LEU A  74      20.434  14.281   8.623  1.00  0.86           H  
ATOM   1181 2HD2 LEU A  74      19.214  13.934   7.387  1.00  0.86           H  
ATOM   1182 3HD2 LEU A  74      20.629  14.944   6.989  1.00  0.86           H  
ATOM   1183  N   PRO A  75      18.047  16.586   3.631  1.00  0.76           N  
ATOM   1184  CA  PRO A  75      17.198  16.771   2.479  1.00  0.76           C  
ATOM   1185  C   PRO A  75      15.771  16.770   2.905  1.00  0.76           C  
ATOM   1186  O   PRO A  75      15.486  16.665   4.091  1.00  0.76           O  
ATOM   1187  CB  PRO A  75      17.494  15.553   1.643  1.00  0.76           C  
ATOM   1188  CG  PRO A  75      17.747  14.535   2.604  1.00  0.76           C  
ATOM   1189  CD  PRO A  75      18.510  15.238   3.720  1.00  0.76           C  
ATOM   1190  HA  PRO A  75      17.461  17.705   1.955  1.00  0.76           H  
ATOM   1191 1HB  PRO A  75      16.638  15.322   1.010  1.00  0.76           H  
ATOM   1192 2HB  PRO A  75      18.345  15.748   0.981  1.00  0.76           H  
ATOM   1193 1HG  PRO A  75      16.799  14.093   2.944  1.00  0.76           H  
ATOM   1194 2HG  PRO A  75      18.282  13.760   2.082  1.00  0.76           H  
ATOM   1195 1HD  PRO A  75      18.214  14.793   4.658  1.00  0.76           H  
ATOM   1196 2HD  PRO A  75      19.584  15.206   3.519  1.00  0.76           H  
ATOM   1197  N   GLU A  76      14.873  16.873   1.947  1.00  0.68           N  
ATOM   1198  CA  GLU A  76      13.449  16.805   2.222  1.00  0.68           C  
ATOM   1199  C   GLU A  76      12.975  15.473   2.846  1.00  0.68           C  
ATOM   1200  O   GLU A  76      12.115  15.507   3.740  1.00  0.68           O  
ATOM   1201  CB  GLU A  76      12.711  17.056   0.920  1.00  0.68           C  
ATOM   1202  CG  GLU A  76      12.775  18.494   0.405  1.00  0.68           C  
ATOM   1203  CD  GLU A  76      12.149  18.679  -0.983  1.00  0.68           C  
ATOM   1204  OE1 GLU A  76      11.952  17.698  -1.679  1.00  0.68           O  
ATOM   1205  OE2 GLU A  76      11.866  19.798  -1.335  1.00  0.68           O  
ATOM   1206  H   GLU A  76      15.183  16.987   0.990  1.00  0.68           H  
ATOM   1207  HA  GLU A  76      13.208  17.607   2.921  1.00  0.68           H  
ATOM   1208 1HB  GLU A  76      13.187  16.450   0.162  1.00  0.68           H  
ATOM   1209 2HB  GLU A  76      11.670  16.746   1.009  1.00  0.68           H  
ATOM   1210 1HG  GLU A  76      12.258  19.140   1.112  1.00  0.68           H  
ATOM   1211 2HG  GLU A  76      13.820  18.804   0.369  1.00  0.68           H  
ATOM   1212  N   THR A  77      13.528  14.321   2.401  1.00  0.63           N  
ATOM   1213  CA  THR A  77      13.114  13.030   2.972  1.00  0.63           C  
ATOM   1214  C   THR A  77      14.256  12.220   3.569  1.00  0.63           C  
ATOM   1215  O   THR A  77      15.303  12.015   2.938  1.00  0.63           O  
ATOM   1216  CB  THR A  77      12.375  12.163   1.938  1.00  0.63           C  
ATOM   1217  OG1 THR A  77      11.170  12.835   1.526  1.00  0.63           O  
ATOM   1218  CG2 THR A  77      12.030  10.807   2.486  1.00  0.63           C  
ATOM   1219  H   THR A  77      14.221  14.321   1.648  1.00  0.63           H  
ATOM   1220  HA  THR A  77      12.411  13.230   3.782  1.00  0.63           H  
ATOM   1221  HB  THR A  77      13.014  12.043   1.076  1.00  0.63           H  
ATOM   1222  HG1 THR A  77      10.556  12.887   2.279  1.00  0.63           H  
ATOM   1223 1HG2 THR A  77      11.519  10.238   1.721  1.00  0.63           H  
ATOM   1224 2HG2 THR A  77      12.935  10.279   2.782  1.00  0.63           H  
ATOM   1225 3HG2 THR A  77      11.383  10.940   3.348  1.00  0.63           H  
ATOM   1226  N   VAL A  78      14.022  11.745   4.789  1.00  0.59           N  
ATOM   1227  CA  VAL A  78      14.981  10.928   5.502  1.00  0.59           C  
ATOM   1228  C   VAL A  78      14.407   9.584   5.917  1.00  0.59           C  
ATOM   1229  O   VAL A  78      13.359   9.505   6.557  1.00  0.59           O  
ATOM   1230  CB  VAL A  78      15.504  11.651   6.766  1.00  0.59           C  
ATOM   1231  CG1 VAL A  78      16.461  10.723   7.513  1.00  0.59           C  
ATOM   1232  CG2 VAL A  78      16.212  12.979   6.370  1.00  0.59           C  
ATOM   1233  H   VAL A  78      13.126  11.960   5.229  1.00  0.59           H  
ATOM   1234  HA  VAL A  78      15.830  10.745   4.844  1.00  0.59           H  
ATOM   1235  HB  VAL A  78      14.674  11.878   7.426  1.00  0.59           H  
ATOM   1236 1HG1 VAL A  78      16.839  11.214   8.394  1.00  0.59           H  
ATOM   1237 2HG1 VAL A  78      15.942   9.816   7.808  1.00  0.59           H  
ATOM   1238 3HG1 VAL A  78      17.280  10.460   6.867  1.00  0.59           H  
ATOM   1239 1HG2 VAL A  78      16.569  13.470   7.264  1.00  0.59           H  
ATOM   1240 2HG2 VAL A  78      17.042  12.770   5.722  1.00  0.59           H  
ATOM   1241 3HG2 VAL A  78      15.511  13.636   5.853  1.00  0.59           H  
ATOM   1242  N   PHE A  79      15.126   8.543   5.570  1.00  0.58           N  
ATOM   1243  CA  PHE A  79      14.797   7.200   5.967  1.00  0.58           C  
ATOM   1244  C   PHE A  79      15.718   6.834   7.089  1.00  0.58           C  
ATOM   1245  O   PHE A  79      16.905   7.154   7.049  1.00  0.58           O  
ATOM   1246  CB  PHE A  79      14.983   6.234   4.810  1.00  0.58           C  
ATOM   1247  CG  PHE A  79      13.939   6.321   3.792  1.00  0.58           C  
ATOM   1248  CD1 PHE A  79      13.971   7.276   2.829  1.00  0.58           C  
ATOM   1249  CD2 PHE A  79      12.932   5.411   3.780  1.00  0.58           C  
ATOM   1250  CE1 PHE A  79      12.975   7.332   1.862  1.00  0.58           C  
ATOM   1251  CE2 PHE A  79      11.965   5.466   2.835  1.00  0.58           C  
ATOM   1252  CZ  PHE A  79      11.981   6.420   1.881  1.00  0.58           C  
ATOM   1253  H   PHE A  79      15.967   8.698   5.024  1.00  0.58           H  
ATOM   1254  HA  PHE A  79      13.768   7.166   6.317  1.00  0.58           H  
ATOM   1255 1HB  PHE A  79      15.922   6.468   4.341  1.00  0.58           H  
ATOM   1256 2HB  PHE A  79      15.032   5.210   5.180  1.00  0.58           H  
ATOM   1257  HD1 PHE A  79      14.789   7.991   2.849  1.00  0.58           H  
ATOM   1258  HD2 PHE A  79      12.905   4.637   4.548  1.00  0.58           H  
ATOM   1259  HE1 PHE A  79      12.982   8.098   1.089  1.00  0.58           H  
ATOM   1260  HE2 PHE A  79      11.189   4.757   2.851  1.00  0.58           H  
ATOM   1261  HZ  PHE A  79      11.200   6.447   1.135  1.00  0.58           H  
ATOM   1262  N   ILE A  80      15.181   6.173   8.077  1.00  0.57           N  
ATOM   1263  CA  ILE A  80      15.972   5.706   9.178  1.00  0.57           C  
ATOM   1264  C   ILE A  80      15.902   4.201   9.155  1.00  0.57           C  
ATOM   1265  O   ILE A  80      14.813   3.619   9.181  1.00  0.57           O  
ATOM   1266  CB  ILE A  80      15.465   6.264  10.498  1.00  0.57           C  
ATOM   1267  CG1 ILE A  80      15.486   7.790  10.468  1.00  0.57           C  
ATOM   1268  CG2 ILE A  80      16.342   5.751  11.564  1.00  0.57           C  
ATOM   1269  CD1 ILE A  80      14.809   8.432  11.639  1.00  0.57           C  
ATOM   1270  H   ILE A  80      14.187   5.987   8.058  1.00  0.57           H  
ATOM   1271  HA  ILE A  80      17.011   6.002   9.041  1.00  0.57           H  
ATOM   1272  HB  ILE A  80      14.437   5.947  10.671  1.00  0.57           H  
ATOM   1273 1HG1 ILE A  80      16.508   8.121  10.427  1.00  0.57           H  
ATOM   1274 2HG1 ILE A  80      14.973   8.126   9.568  1.00  0.57           H  
ATOM   1275 1HG2 ILE A  80      16.014   6.118  12.500  1.00  0.57           H  
ATOM   1276 2HG2 ILE A  80      16.296   4.663  11.565  1.00  0.57           H  
ATOM   1277 3HG2 ILE A  80      17.369   6.075  11.381  1.00  0.57           H  
ATOM   1278 1HD1 ILE A  80      14.855   9.506  11.527  1.00  0.57           H  
ATOM   1279 2HD1 ILE A  80      13.765   8.112  11.679  1.00  0.57           H  
ATOM   1280 3HD1 ILE A  80      15.304   8.144  12.543  1.00  0.57           H  
ATOM   1281  N   VAL A  81      17.055   3.576   9.067  1.00  0.58           N  
ATOM   1282  CA  VAL A  81      17.125   2.147   8.925  1.00  0.58           C  
ATOM   1283  C   VAL A  81      17.754   1.471  10.126  1.00  0.58           C  
ATOM   1284  O   VAL A  81      18.882   1.785  10.508  1.00  0.58           O  
ATOM   1285  CB  VAL A  81      17.989   1.863   7.706  1.00  0.58           C  
ATOM   1286  CG1 VAL A  81      18.127   0.429   7.468  1.00  0.58           C  
ATOM   1287  CG2 VAL A  81      17.428   2.603   6.497  1.00  0.58           C  
ATOM   1288  H   VAL A  81      17.922   4.113   9.043  1.00  0.58           H  
ATOM   1289  HA  VAL A  81      16.118   1.752   8.777  1.00  0.58           H  
ATOM   1290  HB  VAL A  81      18.984   2.237   7.909  1.00  0.58           H  
ATOM   1291 1HG1 VAL A  81      18.783   0.314   6.618  1.00  0.58           H  
ATOM   1292 2HG1 VAL A  81      18.565  -0.053   8.338  1.00  0.58           H  
ATOM   1293 3HG1 VAL A  81      17.151  -0.005   7.258  1.00  0.58           H  
ATOM   1294 1HG2 VAL A  81      18.075   2.429   5.643  1.00  0.58           H  
ATOM   1295 2HG2 VAL A  81      16.423   2.240   6.288  1.00  0.58           H  
ATOM   1296 3HG2 VAL A  81      17.395   3.674   6.707  1.00  0.58           H  
ATOM   1297  N   ASP A  82      17.019   0.544  10.717  1.00  0.60           N  
ATOM   1298  CA  ASP A  82      17.489  -0.242  11.851  1.00  0.60           C  
ATOM   1299  C   ASP A  82      17.910   0.599  13.055  1.00  0.60           C  
ATOM   1300  O   ASP A  82      18.854   0.229  13.757  1.00  0.60           O  
ATOM   1301  CB  ASP A  82      18.715  -1.061  11.431  1.00  0.60           C  
ATOM   1302  CG  ASP A  82      18.956  -2.277  12.277  1.00  0.60           C  
ATOM   1303  OD1 ASP A  82      18.002  -2.892  12.657  1.00  0.60           O  
ATOM   1304  OD2 ASP A  82      20.079  -2.595  12.529  1.00  0.60           O  
ATOM   1305  H   ASP A  82      16.070   0.371  10.371  1.00  0.60           H  
ATOM   1306  HA  ASP A  82      16.680  -0.907  12.162  1.00  0.60           H  
ATOM   1307 1HB  ASP A  82      18.607  -1.382  10.395  1.00  0.60           H  
ATOM   1308 2HB  ASP A  82      19.608  -0.434  11.488  1.00  0.60           H  
ATOM   1309  N   THR A  83      17.232   1.716  13.298  1.00  0.63           N  
ATOM   1310  CA  THR A  83      17.545   2.540  14.451  1.00  0.63           C  
ATOM   1311  C   THR A  83      16.270   2.823  15.205  1.00  0.63           C  
ATOM   1312  O   THR A  83      15.296   3.296  14.632  1.00  0.63           O  
ATOM   1313  CB  THR A  83      18.193   3.858  14.065  1.00  0.63           C  
ATOM   1314  OG1 THR A  83      19.385   3.628  13.313  1.00  0.63           O  
ATOM   1315  CG2 THR A  83      18.571   4.522  15.289  1.00  0.63           C  
ATOM   1316  H   THR A  83      16.465   1.961  12.693  1.00  0.63           H  
ATOM   1317  HA  THR A  83      18.218   1.996  15.114  1.00  0.63           H  
ATOM   1318  HB  THR A  83      17.530   4.464  13.522  1.00  0.63           H  
ATOM   1319  HG1 THR A  83      19.182   3.132  12.503  1.00  0.63           H  
ATOM   1320 1HG2 THR A  83      19.060   5.426  15.082  1.00  0.63           H  
ATOM   1321 2HG2 THR A  83      17.706   4.721  15.905  1.00  0.63           H  
ATOM   1322 3HG2 THR A  83      19.244   3.856  15.802  1.00  0.63           H  
ATOM   1323  N   ALA A  84      16.264   2.543  16.493  1.00  0.65           N  
ATOM   1324  CA  ALA A  84      15.053   2.712  17.262  1.00  0.65           C  
ATOM   1325  C   ALA A  84      14.971   4.094  17.925  1.00  0.65           C  
ATOM   1326  O   ALA A  84      13.897   4.722  17.957  1.00  0.65           O  
ATOM   1327  CB  ALA A  84      14.997   1.593  18.282  1.00  0.65           C  
ATOM   1328  H   ALA A  84      17.109   2.223  16.963  1.00  0.65           H  
ATOM   1329  HA  ALA A  84      14.202   2.613  16.588  1.00  0.65           H  
ATOM   1330 1HB  ALA A  84      14.090   1.641  18.849  1.00  0.65           H  
ATOM   1331 2HB  ALA A  84      15.034   0.636  17.761  1.00  0.65           H  
ATOM   1332 3HB  ALA A  84      15.847   1.673  18.956  1.00  0.65           H  
ATOM   1333  N   SER A  85      16.107   4.581  18.414  1.00  0.68           N  
ATOM   1334  CA  SER A  85      16.115   5.832  19.160  1.00  0.68           C  
ATOM   1335  C   SER A  85      17.001   6.898  18.563  1.00  0.68           C  
ATOM   1336  O   SER A  85      18.051   6.613  17.988  1.00  0.68           O  
ATOM   1337  CB  SER A  85      16.571   5.599  20.577  1.00  0.68           C  
ATOM   1338  OG  SER A  85      16.634   6.820  21.266  1.00  0.68           O  
ATOM   1339  H   SER A  85      16.969   4.041  18.325  1.00  0.68           H  
ATOM   1340  HA  SER A  85      15.097   6.222  19.190  1.00  0.68           H  
ATOM   1341 1HB  SER A  85      15.873   4.930  21.080  1.00  0.68           H  
ATOM   1342 2HB  SER A  85      17.550   5.122  20.573  1.00  0.68           H  
ATOM   1343  HG  SER A  85      15.674   7.095  21.343  1.00  0.68           H  
ATOM   1344  N   ILE A  86      16.628   8.152  18.769  1.00  0.71           N  
ATOM   1345  CA  ILE A  86      17.470   9.258  18.351  1.00  0.71           C  
ATOM   1346  C   ILE A  86      18.858   9.218  18.955  1.00  0.71           C  
ATOM   1347  O   ILE A  86      19.808   9.723  18.362  1.00  0.71           O  
ATOM   1348  CB  ILE A  86      16.827  10.616  18.624  1.00  0.71           C  
ATOM   1349  CG1 ILE A  86      17.657  11.675  17.927  1.00  0.71           C  
ATOM   1350  CG2 ILE A  86      16.712  10.912  20.104  1.00  0.71           C  
ATOM   1351  CD1 ILE A  86      17.677  11.552  16.446  1.00  0.71           C  
ATOM   1352  H   ILE A  86      15.732   8.342  19.244  1.00  0.71           H  
ATOM   1353  HA  ILE A  86      17.593   9.181  17.272  1.00  0.71           H  
ATOM   1354  HB  ILE A  86      15.827  10.629  18.193  1.00  0.71           H  
ATOM   1355 1HG1 ILE A  86      17.279  12.625  18.209  1.00  0.71           H  
ATOM   1356 2HG1 ILE A  86      18.687  11.607  18.284  1.00  0.71           H  
ATOM   1357 1HG2 ILE A  86      16.241  11.886  20.238  1.00  0.71           H  
ATOM   1358 2HG2 ILE A  86      16.099  10.143  20.579  1.00  0.71           H  
ATOM   1359 3HG2 ILE A  86      17.697  10.926  20.563  1.00  0.71           H  
ATOM   1360 1HD1 ILE A  86      18.296  12.342  16.009  1.00  0.71           H  
ATOM   1361 2HD1 ILE A  86      18.091  10.600  16.218  1.00  0.71           H  
ATOM   1362 3HD1 ILE A  86      16.680  11.611  16.052  1.00  0.71           H  
ATOM   1363  N   ASN A  87      19.002   8.589  20.120  1.00  0.74           N  
ATOM   1364  CA  ASN A  87      20.296   8.534  20.784  1.00  0.74           C  
ATOM   1365  C   ASN A  87      21.296   7.645  20.037  1.00  0.74           C  
ATOM   1366  O   ASN A  87      22.487   7.635  20.353  1.00  0.74           O  
ATOM   1367  CB  ASN A  87      20.114   8.071  22.211  1.00  0.74           C  
ATOM   1368  CG  ASN A  87      19.478   9.132  23.075  1.00  0.74           C  
ATOM   1369  OD1 ASN A  87      19.518  10.331  22.764  1.00  0.74           O  
ATOM   1370  ND2 ASN A  87      18.886   8.712  24.162  1.00  0.74           N  
ATOM   1371  H   ASN A  87      18.188   8.137  20.551  1.00  0.74           H  
ATOM   1372  HA  ASN A  87      20.713   9.542  20.797  1.00  0.74           H  
ATOM   1373 1HB  ASN A  87      19.481   7.180  22.221  1.00  0.74           H  
ATOM   1374 2HB  ASN A  87      21.079   7.795  22.634  1.00  0.74           H  
ATOM   1375 1HD2 ASN A  87      18.444   9.366  24.776  1.00  0.74           H  
ATOM   1376 2HD2 ASN A  87      18.871   7.736  24.379  1.00  0.74           H  
ATOM   1377  N   GLN A  88      20.806   6.880  19.062  1.00  0.79           N  
ATOM   1378  CA  GLN A  88      21.625   6.016  18.237  1.00  0.79           C  
ATOM   1379  C   GLN A  88      22.032   6.683  16.904  1.00  0.79           C  
ATOM   1380  O   GLN A  88      22.770   6.075  16.115  1.00  0.79           O  
ATOM   1381  CB  GLN A  88      20.847   4.750  17.931  1.00  0.79           C  
ATOM   1382  CG  GLN A  88      20.497   3.838  19.097  1.00  0.79           C  
ATOM   1383  CD  GLN A  88      19.616   2.635  18.626  1.00  0.79           C  
ATOM   1384  OE1 GLN A  88      18.417   2.767  18.255  1.00  0.79           O  
ATOM   1385  NE2 GLN A  88      20.222   1.450  18.644  1.00  0.79           N  
ATOM   1386  H   GLN A  88      19.813   6.916  18.842  1.00  0.79           H  
ATOM   1387  HA  GLN A  88      22.531   5.766  18.788  1.00  0.79           H  
ATOM   1388 1HB  GLN A  88      19.912   5.063  17.537  1.00  0.79           H  
ATOM   1389 2HB  GLN A  88      21.358   4.174  17.166  1.00  0.79           H  
ATOM   1390 1HG  GLN A  88      21.413   3.450  19.539  1.00  0.79           H  
ATOM   1391 2HG  GLN A  88      19.936   4.414  19.834  1.00  0.79           H  
ATOM   1392 1HE2 GLN A  88      19.730   0.624  18.358  1.00  0.79           H  
ATOM   1393 2HE2 GLN A  88      21.176   1.378  18.948  1.00  0.79           H  
ATOM   1394  N   LEU A  89      21.521   7.906  16.631  1.00  0.83           N  
ATOM   1395  CA  LEU A  89      21.801   8.635  15.379  1.00  0.83           C  
ATOM   1396  C   LEU A  89      22.784   9.785  15.570  1.00  0.83           C  
ATOM   1397  O   LEU A  89      22.953  10.302  16.672  1.00  0.83           O  
ATOM   1398  CB  LEU A  89      20.517   9.187  14.718  1.00  0.83           C  
ATOM   1399  CG  LEU A  89      19.459   8.145  14.304  1.00  0.83           C  
ATOM   1400  CD1 LEU A  89      18.204   8.809  13.724  1.00  0.83           C  
ATOM   1401  CD2 LEU A  89      20.085   7.223  13.243  1.00  0.83           C  
ATOM   1402  H   LEU A  89      20.930   8.372  17.320  1.00  0.83           H  
ATOM   1403  HA  LEU A  89      22.250   7.933  14.678  1.00  0.83           H  
ATOM   1404 1HB  LEU A  89      20.059   9.875  15.416  1.00  0.83           H  
ATOM   1405 2HB  LEU A  89      20.799   9.738  13.827  1.00  0.83           H  
ATOM   1406  HG  LEU A  89      19.154   7.584  15.181  1.00  0.83           H  
ATOM   1407 1HD1 LEU A  89      17.502   8.032  13.445  1.00  0.83           H  
ATOM   1408 2HD1 LEU A  89      17.744   9.449  14.439  1.00  0.83           H  
ATOM   1409 3HD1 LEU A  89      18.460   9.387  12.853  1.00  0.83           H  
ATOM   1410 1HD2 LEU A  89      19.365   6.468  12.930  1.00  0.83           H  
ATOM   1411 2HD2 LEU A  89      20.377   7.811  12.384  1.00  0.83           H  
ATOM   1412 3HD2 LEU A  89      20.968   6.726  13.655  1.00  0.83           H  
ATOM   1413  N   LYS A  90      23.430  10.187  14.473  1.00  0.88           N  
ATOM   1414  CA  LYS A  90      24.385  11.297  14.489  1.00  0.88           C  
ATOM   1415  C   LYS A  90      23.922  12.510  13.688  1.00  0.88           C  
ATOM   1416  O   LYS A  90      24.731  13.171  13.034  1.00  0.88           O  
ATOM   1417  CB  LYS A  90      25.752  10.852  13.980  1.00  0.88           C  
ATOM   1418  CG  LYS A  90      26.417   9.772  14.818  1.00  0.88           C  
ATOM   1419  CD  LYS A  90      26.684  10.241  16.250  1.00  0.88           C  
ATOM   1420  CE  LYS A  90      27.818  11.259  16.309  1.00  0.88           C  
ATOM   1421  NZ  LYS A  90      28.123  11.677  17.708  1.00  0.88           N  
ATOM   1422  H   LYS A  90      23.255   9.711  13.599  1.00  0.88           H  
ATOM   1423  HA  LYS A  90      24.506  11.624  15.522  1.00  0.88           H  
ATOM   1424 1HB  LYS A  90      25.662  10.477  12.960  1.00  0.88           H  
ATOM   1425 2HB  LYS A  90      26.426  11.709  13.952  1.00  0.88           H  
ATOM   1426 1HG  LYS A  90      25.807   8.868  14.839  1.00  0.88           H  
ATOM   1427 2HG  LYS A  90      27.370   9.541  14.362  1.00  0.88           H  
ATOM   1428 1HD  LYS A  90      25.778  10.686  16.665  1.00  0.88           H  
ATOM   1429 2HD  LYS A  90      26.955   9.381  16.861  1.00  0.88           H  
ATOM   1430 1HE  LYS A  90      28.711  10.819  15.872  1.00  0.88           H  
ATOM   1431 2HE  LYS A  90      27.538  12.137  15.730  1.00  0.88           H  
ATOM   1432 1HZ  LYS A  90      28.877  12.349  17.700  1.00  0.88           H  
ATOM   1433 2HZ  LYS A  90      27.298  12.095  18.117  1.00  0.88           H  
ATOM   1434 3HZ  LYS A  90      28.396  10.870  18.249  1.00  0.88           H  
ATOM   1435  N   VAL A  91      22.624  12.787  13.721  1.00  0.91           N  
ATOM   1436  CA  VAL A  91      22.082  13.946  13.021  1.00  0.91           C  
ATOM   1437  C   VAL A  91      21.339  14.843  13.989  1.00  0.91           C  
ATOM   1438  O   VAL A  91      20.910  14.408  15.056  1.00  0.91           O  
ATOM   1439  CB  VAL A  91      21.110  13.539  11.901  1.00  0.91           C  
ATOM   1440  CG1 VAL A  91      21.816  12.698  10.870  1.00  0.91           C  
ATOM   1441  CG2 VAL A  91      19.910  12.796  12.505  1.00  0.91           C  
ATOM   1442  H   VAL A  91      22.014  12.198  14.270  1.00  0.91           H  
ATOM   1443  HA  VAL A  91      22.905  14.514  12.583  1.00  0.91           H  
ATOM   1444  HB  VAL A  91      20.757  14.440  11.399  1.00  0.91           H  
ATOM   1445 1HG1 VAL A  91      21.113  12.461  10.092  1.00  0.91           H  
ATOM   1446 2HG1 VAL A  91      22.651  13.260  10.450  1.00  0.91           H  
ATOM   1447 3HG1 VAL A  91      22.186  11.780  11.322  1.00  0.91           H  
ATOM   1448 1HG2 VAL A  91      19.214  12.534  11.719  1.00  0.91           H  
ATOM   1449 2HG2 VAL A  91      20.249  11.896  13.005  1.00  0.91           H  
ATOM   1450 3HG2 VAL A  91      19.409  13.447  13.227  1.00  0.91           H  
ATOM   1451  N   ASN A  92      21.164  16.101  13.612  1.00  0.91           N  
ATOM   1452  CA  ASN A  92      20.427  17.019  14.464  1.00  0.91           C  
ATOM   1453  C   ASN A  92      18.961  16.618  14.538  1.00  0.91           C  
ATOM   1454  O   ASN A  92      18.297  16.465  13.513  1.00  0.91           O  
ATOM   1455  CB  ASN A  92      20.597  18.443  13.974  1.00  0.91           C  
ATOM   1456  CG  ASN A  92      19.969  19.451  14.887  1.00  0.91           C  
ATOM   1457  OD1 ASN A  92      18.757  19.713  14.818  1.00  0.91           O  
ATOM   1458  ND2 ASN A  92      20.768  20.038  15.749  1.00  0.91           N  
ATOM   1459  H   ASN A  92      21.544  16.422  12.733  1.00  0.91           H  
ATOM   1460  HA  ASN A  92      20.832  16.953  15.474  1.00  0.91           H  
ATOM   1461 1HB  ASN A  92      21.658  18.671  13.878  1.00  0.91           H  
ATOM   1462 2HB  ASN A  92      20.152  18.543  12.982  1.00  0.91           H  
ATOM   1463 1HD2 ASN A  92      20.405  20.722  16.383  1.00  0.91           H  
ATOM   1464 2HD2 ASN A  92      21.741  19.803  15.771  1.00  0.91           H  
ATOM   1465  N   PHE A  93      18.463  16.446  15.761  1.00  0.89           N  
ATOM   1466  CA  PHE A  93      17.094  15.994  15.977  1.00  0.89           C  
ATOM   1467  C   PHE A  93      16.074  17.053  15.593  1.00  0.89           C  
ATOM   1468  O   PHE A  93      15.065  16.746  14.957  1.00  0.89           O  
ATOM   1469  CB  PHE A  93      16.942  15.556  17.426  1.00  0.89           C  
ATOM   1470  CG  PHE A  93      15.640  14.908  17.791  1.00  0.89           C  
ATOM   1471  CD1 PHE A  93      15.169  13.851  17.057  1.00  0.89           C  
ATOM   1472  CD2 PHE A  93      14.956  15.274  18.926  1.00  0.89           C  
ATOM   1473  CE1 PHE A  93      14.052  13.173  17.426  1.00  0.89           C  
ATOM   1474  CE2 PHE A  93      13.810  14.597  19.302  1.00  0.89           C  
ATOM   1475  CZ  PHE A  93      13.364  13.539  18.546  1.00  0.89           C  
ATOM   1476  H   PHE A  93      19.066  16.594  16.557  1.00  0.89           H  
ATOM   1477  HA  PHE A  93      16.927  15.117  15.351  1.00  0.89           H  
ATOM   1478 1HB  PHE A  93      17.745  14.866  17.670  1.00  0.89           H  
ATOM   1479 2HB  PHE A  93      17.068  16.426  18.068  1.00  0.89           H  
ATOM   1480  HD1 PHE A  93      15.714  13.558  16.176  1.00  0.89           H  
ATOM   1481  HD2 PHE A  93      15.333  16.097  19.535  1.00  0.89           H  
ATOM   1482  HE1 PHE A  93      13.717  12.332  16.843  1.00  0.89           H  
ATOM   1483  HE2 PHE A  93      13.272  14.888  20.203  1.00  0.89           H  
ATOM   1484  HZ  PHE A  93      12.471  12.988  18.842  1.00  0.89           H  
ATOM   1485  N   ASP A  94      16.316  18.309  15.965  1.00  0.85           N  
ATOM   1486  CA  ASP A  94      15.347  19.333  15.601  1.00  0.85           C  
ATOM   1487  C   ASP A  94      15.199  19.434  14.089  1.00  0.85           C  
ATOM   1488  O   ASP A  94      14.092  19.612  13.591  1.00  0.85           O  
ATOM   1489  CB  ASP A  94      15.681  20.683  16.232  1.00  0.85           C  
ATOM   1490  CG  ASP A  94      15.340  20.750  17.765  1.00  0.85           C  
ATOM   1491  OD1 ASP A  94      14.585  19.900  18.272  1.00  0.85           O  
ATOM   1492  OD2 ASP A  94      15.833  21.646  18.405  1.00  0.85           O  
ATOM   1493  H   ASP A  94      17.155  18.549  16.473  1.00  0.85           H  
ATOM   1494  HA  ASP A  94      14.392  19.045  15.994  1.00  0.85           H  
ATOM   1495 1HB  ASP A  94      16.742  20.894  16.099  1.00  0.85           H  
ATOM   1496 2HB  ASP A  94      15.127  21.467  15.714  1.00  0.85           H  
ATOM   1497  N   GLU A  95      16.299  19.278  13.349  1.00  0.80           N  
ATOM   1498  CA  GLU A  95      16.195  19.319  11.896  1.00  0.80           C  
ATOM   1499  C   GLU A  95      15.476  18.068  11.384  1.00  0.80           C  
ATOM   1500  O   GLU A  95      14.586  18.155  10.544  1.00  0.80           O  
ATOM   1501  CB  GLU A  95      17.567  19.420  11.239  1.00  0.80           C  
ATOM   1502  CG  GLU A  95      17.511  19.620   9.745  1.00  0.80           C  
ATOM   1503  CD  GLU A  95      18.851  19.736   9.086  1.00  0.80           C  
ATOM   1504  OE1 GLU A  95      19.854  19.635   9.743  1.00  0.80           O  
ATOM   1505  OE2 GLU A  95      18.860  19.937   7.897  1.00  0.80           O  
ATOM   1506  H   GLU A  95      17.204  19.162  13.801  1.00  0.80           H  
ATOM   1507  HA  GLU A  95      15.605  20.192  11.614  1.00  0.80           H  
ATOM   1508 1HB  GLU A  95      18.124  20.245  11.681  1.00  0.80           H  
ATOM   1509 2HB  GLU A  95      18.127  18.503  11.434  1.00  0.80           H  
ATOM   1510 1HG  GLU A  95      16.966  18.793   9.297  1.00  0.80           H  
ATOM   1511 2HG  GLU A  95      16.949  20.529   9.553  1.00  0.80           H  
ATOM   1512  N   LEU A  96      15.841  16.893  11.908  1.00  0.75           N  
ATOM   1513  CA  LEU A  96      15.246  15.628  11.477  1.00  0.75           C  
ATOM   1514  C   LEU A  96      13.718  15.697  11.576  1.00  0.75           C  
ATOM   1515  O   LEU A  96      13.015  15.340  10.634  1.00  0.75           O  
ATOM   1516  CB  LEU A  96      15.805  14.482  12.347  1.00  0.75           C  
ATOM   1517  CG  LEU A  96      15.377  13.042  12.025  1.00  0.75           C  
ATOM   1518  CD1 LEU A  96      15.863  12.642  10.638  1.00  0.75           C  
ATOM   1519  CD2 LEU A  96      15.947  12.113  13.105  1.00  0.75           C  
ATOM   1520  H   LEU A  96      16.583  16.861  12.607  1.00  0.75           H  
ATOM   1521  HA  LEU A  96      15.511  15.453  10.438  1.00  0.75           H  
ATOM   1522 1HB  LEU A  96      16.894  14.524  12.304  1.00  0.75           H  
ATOM   1523 2HB  LEU A  96      15.509  14.675  13.375  1.00  0.75           H  
ATOM   1524  HG  LEU A  96      14.307  12.984  12.021  1.00  0.75           H  
ATOM   1525 1HD1 LEU A  96      15.542  11.624  10.423  1.00  0.75           H  
ATOM   1526 2HD1 LEU A  96      15.441  13.318   9.894  1.00  0.75           H  
ATOM   1527 3HD1 LEU A  96      16.951  12.696  10.602  1.00  0.75           H  
ATOM   1528 1HD2 LEU A  96      15.651  11.093  12.918  1.00  0.75           H  
ATOM   1529 2HD2 LEU A  96      17.032  12.175  13.109  1.00  0.75           H  
ATOM   1530 3HD2 LEU A  96      15.564  12.424  14.072  1.00  0.75           H  
ATOM   1531  N   LYS A  97      13.213  16.258  12.677  1.00  0.71           N  
ATOM   1532  CA  LYS A  97      11.776  16.428  12.917  1.00  0.71           C  
ATOM   1533  C   LYS A  97      11.044  17.327  11.891  1.00  0.71           C  
ATOM   1534  O   LYS A  97       9.817  17.262  11.791  1.00  0.71           O  
ATOM   1535  CB  LYS A  97      11.537  16.961  14.336  1.00  0.71           C  
ATOM   1536  CG  LYS A  97      11.802  15.940  15.468  1.00  0.71           C  
ATOM   1537  CD  LYS A  97      11.409  16.513  16.829  1.00  0.71           C  
ATOM   1538  CE  LYS A  97      12.414  17.563  17.201  1.00  0.71           C  
ATOM   1539  NZ  LYS A  97      12.197  18.226  18.510  1.00  0.71           N  
ATOM   1540  H   LYS A  97      13.863  16.548  13.411  1.00  0.71           H  
ATOM   1541  HA  LYS A  97      11.318  15.441  12.855  1.00  0.71           H  
ATOM   1542 1HB  LYS A  97      12.199  17.819  14.506  1.00  0.71           H  
ATOM   1543 2HB  LYS A  97      10.513  17.315  14.425  1.00  0.71           H  
ATOM   1544 1HG  LYS A  97      11.220  15.060  15.279  1.00  0.71           H  
ATOM   1545 2HG  LYS A  97      12.855  15.661  15.482  1.00  0.71           H  
ATOM   1546 1HD  LYS A  97      10.417  16.958  16.778  1.00  0.71           H  
ATOM   1547 2HD  LYS A  97      11.407  15.726  17.580  1.00  0.71           H  
ATOM   1548 1HE  LYS A  97      13.395  17.097  17.208  1.00  0.71           H  
ATOM   1549 2HE  LYS A  97      12.389  18.320  16.430  1.00  0.71           H  
ATOM   1550 1HZ  LYS A  97      12.984  18.915  18.602  1.00  0.71           H  
ATOM   1551 2HZ  LYS A  97      11.313  18.703  18.520  1.00  0.71           H  
ATOM   1552 3HZ  LYS A  97      12.229  17.564  19.264  1.00  0.71           H  
ATOM   1553  N   GLU A  98      11.763  18.198  11.166  1.00  0.67           N  
ATOM   1554  CA  GLU A  98      11.128  19.078  10.177  1.00  0.67           C  
ATOM   1555  C   GLU A  98      10.973  18.385   8.820  1.00  0.67           C  
ATOM   1556  O   GLU A  98      10.349  18.925   7.902  1.00  0.67           O  
ATOM   1557  CB  GLU A  98      11.952  20.356   9.939  1.00  0.67           C  
ATOM   1558  CG  GLU A  98      12.077  21.314  11.108  1.00  0.67           C  
ATOM   1559  CD  GLU A  98      12.918  22.541  10.755  1.00  0.67           C  
ATOM   1560  OE1 GLU A  98      13.365  22.632   9.627  1.00  0.67           O  
ATOM   1561  OE2 GLU A  98      13.109  23.375  11.609  1.00  0.67           O  
ATOM   1562  H   GLU A  98      12.778  18.219  11.251  1.00  0.67           H  
ATOM   1563  HA  GLU A  98      10.138  19.350  10.541  1.00  0.67           H  
ATOM   1564 1HB  GLU A  98      12.964  20.069   9.656  1.00  0.67           H  
ATOM   1565 2HB  GLU A  98      11.528  20.906   9.100  1.00  0.67           H  
ATOM   1566 1HG  GLU A  98      11.084  21.634  11.417  1.00  0.67           H  
ATOM   1567 2HG  GLU A  98      12.537  20.787  11.940  1.00  0.67           H  
ATOM   1568  N   ARG A  99      11.594  17.219   8.683  1.00  0.64           N  
ATOM   1569  CA  ARG A  99      11.632  16.460   7.443  1.00  0.64           C  
ATOM   1570  C   ARG A  99      10.597  15.370   7.382  1.00  0.64           C  
ATOM   1571  O   ARG A  99       9.988  15.012   8.391  1.00  0.64           O  
ATOM   1572  CB  ARG A  99      12.998  15.836   7.257  1.00  0.64           C  
ATOM   1573  CG  ARG A  99      13.943  16.659   6.506  1.00  0.64           C  
ATOM   1574  CD  ARG A  99      14.250  17.940   7.129  1.00  0.64           C  
ATOM   1575  NE  ARG A  99      15.268  18.625   6.387  1.00  0.64           N  
ATOM   1576  CZ  ARG A  99      15.632  19.912   6.589  1.00  0.64           C  
ATOM   1577  NH1 ARG A  99      15.014  20.644   7.500  1.00  0.64           N  
ATOM   1578  NH2 ARG A  99      16.603  20.442   5.880  1.00  0.64           N  
ATOM   1579  H   ARG A  99      12.074  16.811   9.485  1.00  0.64           H  
ATOM   1580  HA  ARG A  99      11.455  17.145   6.615  1.00  0.64           H  
ATOM   1581 1HB  ARG A  99      13.445  15.625   8.220  1.00  0.64           H  
ATOM   1582 2HB  ARG A  99      12.900  14.884   6.727  1.00  0.64           H  
ATOM   1583 1HG  ARG A  99      14.874  16.104   6.394  1.00  0.64           H  
ATOM   1584 2HG  ARG A  99      13.514  16.863   5.534  1.00  0.64           H  
ATOM   1585 1HD  ARG A  99      13.366  18.569   7.159  1.00  0.64           H  
ATOM   1586 2HD  ARG A  99      14.619  17.774   8.131  1.00  0.64           H  
ATOM   1587  HE  ARG A  99      15.739  18.079   5.645  1.00  0.64           H  
ATOM   1588 1HH1 ARG A  99      14.256  20.252   8.043  1.00  0.64           H  
ATOM   1589 2HH1 ARG A  99      15.285  21.605   7.657  1.00  0.64           H  
ATOM   1590 1HH2 ARG A  99      17.104  19.867   5.200  1.00  0.64           H  
ATOM   1591 2HH2 ARG A  99      16.885  21.391   6.039  1.00  0.64           H  
ATOM   1592  N   GLU A 100      10.368  14.837   6.190  1.00  0.62           N  
ATOM   1593  CA  GLU A 100       9.502  13.680   6.134  1.00  0.62           C  
ATOM   1594  C   GLU A 100      10.367  12.513   6.551  1.00  0.62           C  
ATOM   1595  O   GLU A 100      11.416  12.281   5.945  1.00  0.62           O  
ATOM   1596  CB  GLU A 100       8.899  13.483   4.744  1.00  0.62           C  
ATOM   1597  CG  GLU A 100       7.898  14.555   4.356  1.00  0.62           C  
ATOM   1598  CD  GLU A 100       7.292  14.357   2.998  1.00  0.62           C  
ATOM   1599  OE1 GLU A 100       7.698  13.455   2.297  1.00  0.62           O  
ATOM   1600  OE2 GLU A 100       6.411  15.109   2.656  1.00  0.62           O  
ATOM   1601  H   GLU A 100      10.856  15.170   5.355  1.00  0.62           H  
ATOM   1602  HA  GLU A 100       8.696  13.796   6.856  1.00  0.62           H  
ATOM   1603 1HB  GLU A 100       9.697  13.483   4.002  1.00  0.62           H  
ATOM   1604 2HB  GLU A 100       8.404  12.514   4.696  1.00  0.62           H  
ATOM   1605 1HG  GLU A 100       7.101  14.574   5.097  1.00  0.62           H  
ATOM   1606 2HG  GLU A 100       8.402  15.521   4.382  1.00  0.62           H  
ATOM   1607  N   VAL A 101       9.970  11.828   7.618  1.00  0.60           N  
ATOM   1608  CA  VAL A 101      10.786  10.753   8.150  1.00  0.60           C  
ATOM   1609  C   VAL A 101      10.091   9.398   8.110  1.00  0.60           C  
ATOM   1610  O   VAL A 101       8.922   9.243   8.515  1.00  0.60           O  
ATOM   1611  CB  VAL A 101      11.262  11.072   9.585  1.00  0.60           C  
ATOM   1612  CG1 VAL A 101      12.067   9.923  10.122  1.00  0.60           C  
ATOM   1613  CG2 VAL A 101      12.111  12.320   9.592  1.00  0.60           C  
ATOM   1614  H   VAL A 101       9.110  12.085   8.073  1.00  0.60           H  
ATOM   1615  HA  VAL A 101      11.673  10.694   7.542  1.00  0.60           H  
ATOM   1616  HB  VAL A 101      10.407  11.223  10.223  1.00  0.60           H  
ATOM   1617 1HG1 VAL A 101      12.387  10.158  11.133  1.00  0.60           H  
ATOM   1618 2HG1 VAL A 101      11.474   9.026  10.135  1.00  0.60           H  
ATOM   1619 3HG1 VAL A 101      12.941   9.767   9.484  1.00  0.60           H  
ATOM   1620 1HG2 VAL A 101      12.433  12.530  10.605  1.00  0.60           H  
ATOM   1621 2HG2 VAL A 101      12.977  12.173   8.960  1.00  0.60           H  
ATOM   1622 3HG2 VAL A 101      11.538  13.163   9.224  1.00  0.60           H  
ATOM   1623  N   ILE A 102      10.830   8.428   7.570  1.00  0.58           N  
ATOM   1624  CA  ILE A 102      10.363   7.061   7.449  1.00  0.58           C  
ATOM   1625  C   ILE A 102      11.228   6.097   8.232  1.00  0.58           C  
ATOM   1626  O   ILE A 102      12.433   6.035   8.011  1.00  0.58           O  
ATOM   1627  CB  ILE A 102      10.348   6.618   5.991  1.00  0.58           C  
ATOM   1628  CG1 ILE A 102       9.500   7.555   5.217  1.00  0.58           C  
ATOM   1629  CG2 ILE A 102       9.871   5.166   5.898  1.00  0.58           C  
ATOM   1630  CD1 ILE A 102      10.318   8.697   4.658  1.00  0.58           C  
ATOM   1631  H   ILE A 102      11.766   8.673   7.237  1.00  0.58           H  
ATOM   1632  HA  ILE A 102       9.361   7.019   7.829  1.00  0.58           H  
ATOM   1633  HB  ILE A 102      11.340   6.707   5.587  1.00  0.58           H  
ATOM   1634 1HG1 ILE A 102       9.026   7.024   4.404  1.00  0.58           H  
ATOM   1635 2HG1 ILE A 102       8.725   7.961   5.868  1.00  0.58           H  
ATOM   1636 1HG2 ILE A 102       9.852   4.842   4.865  1.00  0.58           H  
ATOM   1637 2HG2 ILE A 102      10.544   4.530   6.462  1.00  0.58           H  
ATOM   1638 3HG2 ILE A 102       8.882   5.093   6.327  1.00  0.58           H  
ATOM   1639 1HD1 ILE A 102       9.687   9.370   4.118  1.00  0.58           H  
ATOM   1640 2HD1 ILE A 102      10.804   9.245   5.451  1.00  0.58           H  
ATOM   1641 3HD1 ILE A 102      11.078   8.301   4.000  1.00  0.58           H  
ATOM   1642  N   LEU A 103      10.624   5.353   9.142  1.00  0.57           N  
ATOM   1643  CA  LEU A 103      11.387   4.388   9.942  1.00  0.57           C  
ATOM   1644  C   LEU A 103      11.159   2.945   9.515  1.00  0.57           C  
ATOM   1645  O   LEU A 103      10.027   2.463   9.548  1.00  0.57           O  
ATOM   1646  CB  LEU A 103      11.050   4.561  11.424  1.00  0.57           C  
ATOM   1647  CG  LEU A 103      11.635   3.561  12.391  1.00  0.57           C  
ATOM   1648  CD1 LEU A 103      13.144   3.663  12.388  1.00  0.57           C  
ATOM   1649  CD2 LEU A 103      11.067   3.853  13.788  1.00  0.57           C  
ATOM   1650  H   LEU A 103       9.613   5.467   9.259  1.00  0.57           H  
ATOM   1651  HA  LEU A 103      12.447   4.604   9.818  1.00  0.57           H  
ATOM   1652 1HB  LEU A 103      11.445   5.517  11.730  1.00  0.57           H  
ATOM   1653 2HB  LEU A 103       9.965   4.568  11.550  1.00  0.57           H  
ATOM   1654  HG  LEU A 103      11.363   2.548  12.081  1.00  0.57           H  
ATOM   1655 1HD1 LEU A 103      13.537   2.926  13.078  1.00  0.57           H  
ATOM   1656 2HD1 LEU A 103      13.526   3.457  11.394  1.00  0.57           H  
ATOM   1657 3HD1 LEU A 103      13.456   4.658  12.697  1.00  0.57           H  
ATOM   1658 1HD2 LEU A 103      11.476   3.136  14.504  1.00  0.57           H  
ATOM   1659 2HD2 LEU A 103      11.344   4.863  14.088  1.00  0.57           H  
ATOM   1660 3HD2 LEU A 103       9.984   3.769  13.763  1.00  0.57           H  
ATOM   1661  N   ILE A 104      12.236   2.260   9.128  1.00  0.57           N  
ATOM   1662  CA  ILE A 104      12.171   0.855   8.723  1.00  0.57           C  
ATOM   1663  C   ILE A 104      12.955   0.024   9.744  1.00  0.57           C  
ATOM   1664  O   ILE A 104      14.166   0.222   9.913  1.00  0.57           O  
ATOM   1665  CB  ILE A 104      12.712   0.664   7.285  1.00  0.57           C  
ATOM   1666  CG1 ILE A 104      11.860   1.541   6.317  1.00  0.57           C  
ATOM   1667  CG2 ILE A 104      12.601  -0.811   6.874  1.00  0.57           C  
ATOM   1668  CD1 ILE A 104      12.360   1.620   4.906  1.00  0.57           C  
ATOM   1669  H   ILE A 104      13.138   2.736   9.124  1.00  0.57           H  
ATOM   1670  HA  ILE A 104      11.136   0.528   8.741  1.00  0.57           H  
ATOM   1671  HB  ILE A 104      13.751   0.995   7.230  1.00  0.57           H  
ATOM   1672 1HG1 ILE A 104      10.858   1.148   6.303  1.00  0.57           H  
ATOM   1673 2HG1 ILE A 104      11.826   2.550   6.709  1.00  0.57           H  
ATOM   1674 1HG2 ILE A 104      12.964  -0.933   5.859  1.00  0.57           H  
ATOM   1675 2HG2 ILE A 104      13.189  -1.426   7.547  1.00  0.57           H  
ATOM   1676 3HG2 ILE A 104      11.555  -1.124   6.925  1.00  0.57           H  
ATOM   1677 1HD1 ILE A 104      11.695   2.255   4.322  1.00  0.57           H  
ATOM   1678 2HD1 ILE A 104      13.353   2.047   4.912  1.00  0.57           H  
ATOM   1679 3HD1 ILE A 104      12.388   0.624   4.466  1.00  0.57           H  
ATOM   1680  N   ASP A 105      12.253  -0.875  10.443  1.00  0.58           N  
ATOM   1681  CA  ASP A 105      12.868  -1.619  11.544  1.00  0.58           C  
ATOM   1682  C   ASP A 105      12.069  -2.883  11.913  1.00  0.58           C  
ATOM   1683  O   ASP A 105      11.071  -3.212  11.276  1.00  0.58           O  
ATOM   1684  CB  ASP A 105      13.005  -0.644  12.750  1.00  0.58           C  
ATOM   1685  CG  ASP A 105      14.132  -0.930  13.746  1.00  0.58           C  
ATOM   1686  OD1 ASP A 105      14.313  -2.068  14.121  1.00  0.58           O  
ATOM   1687  OD2 ASP A 105      14.778  -0.007  14.145  1.00  0.58           O  
ATOM   1688  H   ASP A 105      11.261  -0.999  10.222  1.00  0.58           H  
ATOM   1689  HA  ASP A 105      13.864  -1.933  11.231  1.00  0.58           H  
ATOM   1690 1HB  ASP A 105      13.144   0.372  12.377  1.00  0.58           H  
ATOM   1691 2HB  ASP A 105      12.064  -0.643  13.305  1.00  0.58           H  
ATOM   1692  N   HIS A 106      12.540  -3.601  12.926  1.00  0.60           N  
ATOM   1693  CA  HIS A 106      11.901  -4.824  13.388  1.00  0.60           C  
ATOM   1694  C   HIS A 106      11.680  -4.673  14.880  1.00  0.60           C  
ATOM   1695  O   HIS A 106      10.964  -5.441  15.524  1.00  0.60           O  
ATOM   1696  CB  HIS A 106      12.813  -6.032  13.091  1.00  0.60           C  
ATOM   1697  CG  HIS A 106      14.159  -5.994  13.787  1.00  0.60           C  
ATOM   1698  ND1 HIS A 106      15.259  -5.286  13.295  1.00  0.60           N  
ATOM   1699  CD2 HIS A 106      14.573  -6.582  14.937  1.00  0.60           C  
ATOM   1700  CE1 HIS A 106      16.280  -5.446  14.124  1.00  0.60           C  
ATOM   1701  NE2 HIS A 106      15.890  -6.227  15.131  1.00  0.60           N  
ATOM   1702  H   HIS A 106      13.360  -3.262  13.425  1.00  0.60           H  
ATOM   1703  HA  HIS A 106      10.937  -4.971  12.905  1.00  0.60           H  
ATOM   1704 1HB  HIS A 106      12.299  -6.950  13.384  1.00  0.60           H  
ATOM   1705 2HB  HIS A 106      12.997  -6.099  12.023  1.00  0.60           H  
ATOM   1706  HD1 HIS A 106      15.335  -4.708  12.452  1.00  0.60           H  
ATOM   1707  HD2 HIS A 106      14.070  -7.226  15.657  1.00  0.60           H  
ATOM   1708  HE1 HIS A 106      17.240  -4.965  13.912  1.00  0.60           H  
ATOM   1709  N   HIS A 107      12.316  -3.639  15.411  1.00  0.64           N  
ATOM   1710  CA  HIS A 107      12.282  -3.294  16.829  1.00  0.64           C  
ATOM   1711  C   HIS A 107      10.927  -2.695  17.209  1.00  0.64           C  
ATOM   1712  O   HIS A 107      10.363  -1.906  16.454  1.00  0.64           O  
ATOM   1713  CB  HIS A 107      13.395  -2.297  17.162  1.00  0.64           C  
ATOM   1714  CG  HIS A 107      13.702  -2.127  18.632  1.00  0.64           C  
ATOM   1715  ND1 HIS A 107      12.909  -1.407  19.489  1.00  0.64           N  
ATOM   1716  CD2 HIS A 107      14.737  -2.586  19.373  1.00  0.64           C  
ATOM   1717  CE1 HIS A 107      13.432  -1.435  20.700  1.00  0.64           C  
ATOM   1718  NE2 HIS A 107      14.549  -2.143  20.659  1.00  0.64           N  
ATOM   1719  H   HIS A 107      12.909  -3.071  14.791  1.00  0.64           H  
ATOM   1720  HA  HIS A 107      12.435  -4.191  17.427  1.00  0.64           H  
ATOM   1721 1HB  HIS A 107      14.314  -2.604  16.657  1.00  0.64           H  
ATOM   1722 2HB  HIS A 107      13.127  -1.317  16.762  1.00  0.64           H  
ATOM   1723  HD1 HIS A 107      12.034  -0.937  19.249  1.00  0.64           H  
ATOM   1724  HD2 HIS A 107      15.609  -3.192  19.125  1.00  0.64           H  
ATOM   1725  HE1 HIS A 107      12.940  -0.921  21.523  1.00  0.64           H  
ATOM   1726  N   LYS A 108      10.440  -3.010  18.405  1.00  0.67           N  
ATOM   1727  CA  LYS A 108       9.192  -2.423  18.895  1.00  0.67           C  
ATOM   1728  C   LYS A 108       9.285  -0.903  18.886  1.00  0.67           C  
ATOM   1729  O   LYS A 108      10.377  -0.342  18.974  1.00  0.67           O  
ATOM   1730  CB  LYS A 108       8.895  -2.892  20.320  1.00  0.67           C  
ATOM   1731  CG  LYS A 108       8.536  -4.363  20.441  1.00  0.67           C  
ATOM   1732  CD  LYS A 108       8.212  -4.757  21.863  1.00  0.67           C  
ATOM   1733  CE  LYS A 108       7.836  -6.242  21.966  1.00  0.67           C  
ATOM   1734  NZ  LYS A 108       6.528  -6.566  21.258  1.00  0.67           N  
ATOM   1735  H   LYS A 108      10.939  -3.671  18.982  1.00  0.67           H  
ATOM   1736  HA  LYS A 108       8.376  -2.726  18.235  1.00  0.67           H  
ATOM   1737 1HB  LYS A 108       9.764  -2.703  20.950  1.00  0.67           H  
ATOM   1738 2HB  LYS A 108       8.066  -2.310  20.723  1.00  0.67           H  
ATOM   1739 1HG  LYS A 108       7.651  -4.539  19.864  1.00  0.67           H  
ATOM   1740 2HG  LYS A 108       9.337  -4.987  20.047  1.00  0.67           H  
ATOM   1741 1HD  LYS A 108       9.074  -4.561  22.500  1.00  0.67           H  
ATOM   1742 2HD  LYS A 108       7.374  -4.158  22.218  1.00  0.67           H  
ATOM   1743 1HE  LYS A 108       8.631  -6.846  21.531  1.00  0.67           H  
ATOM   1744 2HE  LYS A 108       7.734  -6.498  23.020  1.00  0.67           H  
ATOM   1745 1HZ  LYS A 108       6.326  -7.544  21.369  1.00  0.67           H  
ATOM   1746 2HZ  LYS A 108       5.783  -6.025  21.661  1.00  0.67           H  
ATOM   1747 3HZ  LYS A 108       6.573  -6.364  20.238  1.00  0.67           H  
ATOM   1748  N   LYS A 109       8.148  -0.225  18.778  1.00  0.70           N  
ATOM   1749  CA  LYS A 109       8.165   1.232  18.719  1.00  0.70           C  
ATOM   1750  C   LYS A 109       8.829   1.925  19.907  1.00  0.70           C  
ATOM   1751  O   LYS A 109       8.525   1.645  21.071  1.00  0.70           O  
ATOM   1752  CB  LYS A 109       6.743   1.765  18.606  1.00  0.70           C  
ATOM   1753  CG  LYS A 109       6.052   1.488  17.299  1.00  0.70           C  
ATOM   1754  CD  LYS A 109       4.652   2.069  17.318  1.00  0.70           C  
ATOM   1755  CE  LYS A 109       3.925   1.806  16.031  1.00  0.70           C  
ATOM   1756  NZ  LYS A 109       2.509   2.301  16.078  1.00  0.70           N  
ATOM   1757  H   LYS A 109       7.272  -0.723  18.714  1.00  0.70           H  
ATOM   1758  HA  LYS A 109       8.718   1.519  17.823  1.00  0.70           H  
ATOM   1759 1HB  LYS A 109       6.133   1.343  19.405  1.00  0.70           H  
ATOM   1760 2HB  LYS A 109       6.759   2.848  18.748  1.00  0.70           H  
ATOM   1761 1HG  LYS A 109       6.613   1.962  16.498  1.00  0.70           H  
ATOM   1762 2HG  LYS A 109       6.010   0.414  17.112  1.00  0.70           H  
ATOM   1763 1HD  LYS A 109       4.086   1.632  18.142  1.00  0.70           H  
ATOM   1764 2HD  LYS A 109       4.711   3.148  17.472  1.00  0.70           H  
ATOM   1765 1HE  LYS A 109       4.452   2.309  15.225  1.00  0.70           H  
ATOM   1766 2HE  LYS A 109       3.918   0.735  15.834  1.00  0.70           H  
ATOM   1767 1HZ  LYS A 109       2.051   2.102  15.181  1.00  0.70           H  
ATOM   1768 2HZ  LYS A 109       2.011   1.833  16.820  1.00  0.70           H  
ATOM   1769 3HZ  LYS A 109       2.503   3.296  16.245  1.00  0.70           H  
ATOM   1770  N   THR A 110       9.707   2.858  19.554  1.00  0.72           N  
ATOM   1771  CA  THR A 110      10.481   3.745  20.421  1.00  0.72           C  
ATOM   1772  C   THR A 110      10.367   5.170  19.887  1.00  0.72           C  
ATOM   1773  O   THR A 110       9.632   5.401  18.927  1.00  0.72           O  
ATOM   1774  CB  THR A 110      11.934   3.313  20.540  1.00  0.72           C  
ATOM   1775  OG1 THR A 110      12.518   3.406  19.293  1.00  0.72           O  
ATOM   1776  CG2 THR A 110      12.072   1.913  21.056  1.00  0.72           C  
ATOM   1777  H   THR A 110       9.865   2.957  18.563  1.00  0.72           H  
ATOM   1778  HA  THR A 110      10.047   3.725  21.421  1.00  0.72           H  
ATOM   1779  HB  THR A 110      12.454   3.985  21.222  1.00  0.72           H  
ATOM   1780  HG1 THR A 110      12.725   4.329  19.086  1.00  0.72           H  
ATOM   1781 1HG2 THR A 110      13.127   1.659  21.122  1.00  0.72           H  
ATOM   1782 2HG2 THR A 110      11.617   1.840  22.042  1.00  0.72           H  
ATOM   1783 3HG2 THR A 110      11.584   1.230  20.386  1.00  0.72           H  
ATOM   1784  N   ASP A 111      11.110   6.120  20.462  1.00  0.72           N  
ATOM   1785  CA  ASP A 111      10.900   7.530  20.116  1.00  0.72           C  
ATOM   1786  C   ASP A 111      11.047   7.946  18.649  1.00  0.72           C  
ATOM   1787  O   ASP A 111      10.367   8.877  18.225  1.00  0.72           O  
ATOM   1788  CB  ASP A 111      11.865   8.413  20.924  1.00  0.72           C  
ATOM   1789  CG  ASP A 111      13.378   8.068  20.702  1.00  0.72           C  
ATOM   1790  OD1 ASP A 111      13.851   7.113  21.279  1.00  0.72           O  
ATOM   1791  OD2 ASP A 111      14.036   8.740  19.935  1.00  0.72           O  
ATOM   1792  H   ASP A 111      11.749   5.877  21.204  1.00  0.72           H  
ATOM   1793  HA  ASP A 111       9.881   7.784  20.420  1.00  0.72           H  
ATOM   1794 1HB  ASP A 111      11.703   9.458  20.653  1.00  0.72           H  
ATOM   1795 2HB  ASP A 111      11.636   8.318  21.987  1.00  0.72           H  
ATOM   1796  N   LEU A 112      11.827   7.265  17.817  1.00  0.71           N  
ATOM   1797  CA  LEU A 112      11.870   7.743  16.438  1.00  0.71           C  
ATOM   1798  C   LEU A 112      10.529   7.552  15.743  1.00  0.71           C  
ATOM   1799  O   LEU A 112      10.180   8.284  14.824  1.00  0.71           O  
ATOM   1800  CB  LEU A 112      12.997   7.088  15.657  1.00  0.71           C  
ATOM   1801  CG  LEU A 112      14.383   7.530  16.095  1.00  0.71           C  
ATOM   1802  CD1 LEU A 112      15.417   6.708  15.394  1.00  0.71           C  
ATOM   1803  CD2 LEU A 112      14.568   9.020  15.769  1.00  0.71           C  
ATOM   1804  H   LEU A 112      12.406   6.477  18.106  1.00  0.71           H  
ATOM   1805  HA  LEU A 112      12.085   8.810  16.465  1.00  0.71           H  
ATOM   1806 1HB  LEU A 112      12.935   6.005  15.790  1.00  0.71           H  
ATOM   1807 2HB  LEU A 112      12.881   7.315  14.595  1.00  0.71           H  
ATOM   1808  HG  LEU A 112      14.481   7.378  17.160  1.00  0.71           H  
ATOM   1809 1HD1 LEU A 112      16.414   7.015  15.703  1.00  0.71           H  
ATOM   1810 2HD1 LEU A 112      15.272   5.665  15.627  1.00  0.71           H  
ATOM   1811 3HD1 LEU A 112      15.304   6.853  14.361  1.00  0.71           H  
ATOM   1812 1HD2 LEU A 112      15.549   9.335  16.080  1.00  0.71           H  
ATOM   1813 2HD2 LEU A 112      14.468   9.172  14.699  1.00  0.71           H  
ATOM   1814 3HD2 LEU A 112      13.813   9.606  16.295  1.00  0.71           H  
ATOM   1815  N   ALA A 113       9.745   6.577  16.183  1.00  0.70           N  
ATOM   1816  CA  ALA A 113       8.454   6.310  15.570  1.00  0.70           C  
ATOM   1817  C   ALA A 113       7.523   7.513  15.731  1.00  0.70           C  
ATOM   1818  O   ALA A 113       6.578   7.674  14.960  1.00  0.70           O  
ATOM   1819  CB  ALA A 113       7.825   5.069  16.170  1.00  0.70           C  
ATOM   1820  H   ALA A 113      10.021   6.032  16.997  1.00  0.70           H  
ATOM   1821  HA  ALA A 113       8.612   6.144  14.505  1.00  0.70           H  
ATOM   1822 1HB  ALA A 113       6.870   4.872  15.684  1.00  0.70           H  
ATOM   1823 2HB  ALA A 113       8.487   4.217  16.029  1.00  0.70           H  
ATOM   1824 3HB  ALA A 113       7.661   5.232  17.238  1.00  0.70           H  
ATOM   1825  N   ASP A 114       7.780   8.354  16.746  1.00  0.68           N  
ATOM   1826  CA  ASP A 114       6.948   9.508  17.046  1.00  0.68           C  
ATOM   1827  C   ASP A 114       7.325  10.749  16.247  1.00  0.68           C  
ATOM   1828  O   ASP A 114       6.653  11.777  16.360  1.00  0.68           O  
ATOM   1829  CB  ASP A 114       6.997   9.821  18.542  1.00  0.68           C  
ATOM   1830  CG  ASP A 114       6.265   8.776  19.413  1.00  0.68           C  
ATOM   1831  OD1 ASP A 114       5.362   8.125  18.925  1.00  0.68           O  
ATOM   1832  OD2 ASP A 114       6.621   8.647  20.559  1.00  0.68           O  
ATOM   1833  H   ASP A 114       8.607   8.216  17.324  1.00  0.68           H  
ATOM   1834  HA  ASP A 114       5.919   9.252  16.794  1.00  0.68           H  
ATOM   1835 1HB  ASP A 114       8.042   9.866  18.861  1.00  0.68           H  
ATOM   1836 2HB  ASP A 114       6.558  10.801  18.722  1.00  0.68           H  
ATOM   1837  N   ILE A 115       8.395  10.677  15.445  1.00  0.66           N  
ATOM   1838  CA  ILE A 115       8.752  11.836  14.635  1.00  0.66           C  
ATOM   1839  C   ILE A 115       8.492  11.496  13.185  1.00  0.66           C  
ATOM   1840  O   ILE A 115       8.687  12.318  12.292  1.00  0.66           O  
ATOM   1841  CB  ILE A 115      10.228  12.248  14.736  1.00  0.66           C  
ATOM   1842  CG1 ILE A 115      11.148  11.188  14.150  1.00  0.66           C  
ATOM   1843  CG2 ILE A 115      10.564  12.442  16.195  1.00  0.66           C  
ATOM   1844  CD1 ILE A 115      12.531  11.663  13.925  1.00  0.66           C  
ATOM   1845  H   ILE A 115       8.952   9.825  15.373  1.00  0.66           H  
ATOM   1846  HA  ILE A 115       8.126  12.682  14.910  1.00  0.66           H  
ATOM   1847  HB  ILE A 115      10.385  13.169  14.185  1.00  0.66           H  
ATOM   1848 1HG1 ILE A 115      11.206  10.375  14.830  1.00  0.66           H  
ATOM   1849 2HG1 ILE A 115      10.747  10.835  13.203  1.00  0.66           H  
ATOM   1850 1HG2 ILE A 115      11.581  12.744  16.274  1.00  0.66           H  
ATOM   1851 2HG2 ILE A 115       9.920  13.210  16.620  1.00  0.66           H  
ATOM   1852 3HG2 ILE A 115      10.415  11.500  16.734  1.00  0.66           H  
ATOM   1853 1HD1 ILE A 115      13.129  10.852  13.511  1.00  0.66           H  
ATOM   1854 2HD1 ILE A 115      12.494  12.489  13.224  1.00  0.66           H  
ATOM   1855 3HD1 ILE A 115      12.961  11.993  14.846  1.00  0.66           H  
ATOM   1856  N   CYS A 116       8.071  10.266  12.960  1.00  0.65           N  
ATOM   1857  CA  CYS A 116       7.869   9.758  11.628  1.00  0.65           C  
ATOM   1858  C   CYS A 116       6.540  10.123  11.027  1.00  0.65           C  
ATOM   1859  O   CYS A 116       5.551  10.364  11.718  1.00  0.65           O  
ATOM   1860  CB  CYS A 116       8.028   8.248  11.607  1.00  0.65           C  
ATOM   1861  SG  CYS A 116       9.679   7.703  11.932  1.00  0.65           S  
ATOM   1862  H   CYS A 116       7.902   9.654  13.747  1.00  0.65           H  
ATOM   1863  HA  CYS A 116       8.641  10.170  10.994  1.00  0.65           H  
ATOM   1864 1HB  CYS A 116       7.368   7.795  12.348  1.00  0.65           H  
ATOM   1865 2HB  CYS A 116       7.740   7.869  10.634  1.00  0.65           H  
ATOM   1866  HG  CYS A 116       9.730   8.118  13.208  1.00  0.65           H  
ATOM   1867  N   LYS A 117       6.532  10.138   9.707  1.00  0.63           N  
ATOM   1868  CA  LYS A 117       5.325  10.351   8.936  1.00  0.63           C  
ATOM   1869  C   LYS A 117       4.807   8.985   8.537  1.00  0.63           C  
ATOM   1870  O   LYS A 117       3.608   8.778   8.353  1.00  0.63           O  
ATOM   1871  CB  LYS A 117       5.627  11.161   7.681  1.00  0.63           C  
ATOM   1872  CG  LYS A 117       6.256  12.519   7.939  1.00  0.63           C  
ATOM   1873  CD  LYS A 117       5.395  13.429   8.794  1.00  0.63           C  
ATOM   1874  CE  LYS A 117       6.077  14.793   8.968  1.00  0.63           C  
ATOM   1875  NZ  LYS A 117       5.318  15.689   9.884  1.00  0.63           N  
ATOM   1876  H   LYS A 117       7.408   9.961   9.228  1.00  0.63           H  
ATOM   1877  HA  LYS A 117       4.577  10.853   9.549  1.00  0.63           H  
ATOM   1878 1HB  LYS A 117       6.308  10.591   7.039  1.00  0.63           H  
ATOM   1879 2HB  LYS A 117       4.707  11.312   7.116  1.00  0.63           H  
ATOM   1880 1HG  LYS A 117       7.207  12.380   8.444  1.00  0.63           H  
ATOM   1881 2HG  LYS A 117       6.436  13.006   6.981  1.00  0.63           H  
ATOM   1882 1HD  LYS A 117       4.420  13.569   8.323  1.00  0.63           H  
ATOM   1883 2HD  LYS A 117       5.248  12.974   9.777  1.00  0.63           H  
ATOM   1884 1HE  LYS A 117       7.082  14.640   9.373  1.00  0.63           H  
ATOM   1885 2HE  LYS A 117       6.163  15.274   7.992  1.00  0.63           H  
ATOM   1886 1HZ  LYS A 117       5.811  16.571   9.968  1.00  0.63           H  
ATOM   1887 2HZ  LYS A 117       4.390  15.851   9.517  1.00  0.63           H  
ATOM   1888 3HZ  LYS A 117       5.254  15.250  10.794  1.00  0.63           H  
ATOM   1889  N   TYR A 118       5.743   8.048   8.440  1.00  0.62           N  
ATOM   1890  CA  TYR A 118       5.460   6.696   8.002  1.00  0.62           C  
ATOM   1891  C   TYR A 118       6.434   5.710   8.616  1.00  0.62           C  
ATOM   1892  O   TYR A 118       7.604   6.024   8.840  1.00  0.62           O  
ATOM   1893  CB  TYR A 118       5.471   6.653   6.472  1.00  0.62           C  
ATOM   1894  CG  TYR A 118       5.227   5.306   5.841  1.00  0.62           C  
ATOM   1895  CD1 TYR A 118       3.990   4.704   5.928  1.00  0.62           C  
ATOM   1896  CD2 TYR A 118       6.232   4.699   5.127  1.00  0.62           C  
ATOM   1897  CE1 TYR A 118       3.779   3.479   5.329  1.00  0.62           C  
ATOM   1898  CE2 TYR A 118       6.026   3.496   4.533  1.00  0.62           C  
ATOM   1899  CZ  TYR A 118       4.807   2.873   4.629  1.00  0.62           C  
ATOM   1900  OH  TYR A 118       4.590   1.653   4.019  1.00  0.62           O  
ATOM   1901  H   TYR A 118       6.711   8.312   8.618  1.00  0.62           H  
ATOM   1902  HA  TYR A 118       4.461   6.424   8.344  1.00  0.62           H  
ATOM   1903 1HB  TYR A 118       4.704   7.338   6.096  1.00  0.62           H  
ATOM   1904 2HB  TYR A 118       6.431   7.020   6.117  1.00  0.62           H  
ATOM   1905  HD1 TYR A 118       3.181   5.192   6.474  1.00  0.62           H  
ATOM   1906  HD2 TYR A 118       7.183   5.183   5.033  1.00  0.62           H  
ATOM   1907  HE1 TYR A 118       2.804   3.000   5.403  1.00  0.62           H  
ATOM   1908  HE2 TYR A 118       6.826   3.040   3.986  1.00  0.62           H  
ATOM   1909  HH  TYR A 118       3.845   1.217   4.445  1.00  0.62           H  
ATOM   1910  N   TYR A 119       5.952   4.527   8.935  1.00  0.61           N  
ATOM   1911  CA  TYR A 119       6.874   3.537   9.439  1.00  0.61           C  
ATOM   1912  C   TYR A 119       6.532   2.160   8.935  1.00  0.61           C  
ATOM   1913  O   TYR A 119       5.368   1.837   8.680  1.00  0.61           O  
ATOM   1914  CB  TYR A 119       6.855   3.510  10.979  1.00  0.61           C  
ATOM   1915  CG  TYR A 119       5.550   3.063  11.556  1.00  0.61           C  
ATOM   1916  CD1 TYR A 119       5.338   1.718  11.803  1.00  0.61           C  
ATOM   1917  CD2 TYR A 119       4.571   3.991  11.853  1.00  0.61           C  
ATOM   1918  CE1 TYR A 119       4.153   1.288  12.337  1.00  0.61           C  
ATOM   1919  CE2 TYR A 119       3.375   3.572  12.393  1.00  0.61           C  
ATOM   1920  CZ  TYR A 119       3.157   2.221  12.635  1.00  0.61           C  
ATOM   1921  OH  TYR A 119       1.955   1.795  13.195  1.00  0.61           O  
ATOM   1922  H   TYR A 119       4.978   4.303   8.783  1.00  0.61           H  
ATOM   1923  HA  TYR A 119       7.879   3.771   9.088  1.00  0.61           H  
ATOM   1924 1HB  TYR A 119       7.639   2.837  11.336  1.00  0.61           H  
ATOM   1925 2HB  TYR A 119       7.081   4.506  11.366  1.00  0.61           H  
ATOM   1926  HD1 TYR A 119       6.110   1.002  11.567  1.00  0.61           H  
ATOM   1927  HD2 TYR A 119       4.746   5.051  11.663  1.00  0.61           H  
ATOM   1928  HE1 TYR A 119       3.994   0.227  12.527  1.00  0.61           H  
ATOM   1929  HE2 TYR A 119       2.600   4.302  12.631  1.00  0.61           H  
ATOM   1930  HH  TYR A 119       1.862   0.842  13.058  1.00  0.61           H  
ATOM   1931  N   ILE A 120       7.561   1.341   8.861  1.00  0.60           N  
ATOM   1932  CA  ILE A 120       7.451  -0.058   8.564  1.00  0.60           C  
ATOM   1933  C   ILE A 120       8.153  -0.827   9.647  1.00  0.60           C  
ATOM   1934  O   ILE A 120       9.378  -0.973   9.604  1.00  0.60           O  
ATOM   1935  CB  ILE A 120       8.108  -0.404   7.221  1.00  0.60           C  
ATOM   1936  CG1 ILE A 120       7.464   0.398   6.081  1.00  0.60           C  
ATOM   1937  CG2 ILE A 120       8.033  -1.900   6.977  1.00  0.60           C  
ATOM   1938  CD1 ILE A 120       8.140   0.221   4.757  1.00  0.60           C  
ATOM   1939  H   ILE A 120       8.480   1.717   9.066  1.00  0.60           H  
ATOM   1940  HA  ILE A 120       6.400  -0.346   8.548  1.00  0.60           H  
ATOM   1941  HB  ILE A 120       9.149  -0.115   7.261  1.00  0.60           H  
ATOM   1942 1HG1 ILE A 120       6.421   0.093   5.983  1.00  0.60           H  
ATOM   1943 2HG1 ILE A 120       7.492   1.457   6.326  1.00  0.60           H  
ATOM   1944 1HG2 ILE A 120       8.526  -2.147   6.036  1.00  0.60           H  
ATOM   1945 2HG2 ILE A 120       8.526  -2.428   7.796  1.00  0.60           H  
ATOM   1946 3HG2 ILE A 120       6.990  -2.192   6.933  1.00  0.60           H  
ATOM   1947 1HD1 ILE A 120       7.616   0.809   4.015  1.00  0.60           H  
ATOM   1948 2HD1 ILE A 120       9.172   0.545   4.815  1.00  0.60           H  
ATOM   1949 3HD1 ILE A 120       8.105  -0.827   4.470  1.00  0.60           H  
ATOM   1950  N   ILE A 121       7.387  -1.342  10.587  1.00  0.59           N  
ATOM   1951  CA  ILE A 121       7.967  -2.107  11.664  1.00  0.59           C  
ATOM   1952  C   ILE A 121       7.348  -3.470  11.670  1.00  0.59           C  
ATOM   1953  O   ILE A 121       6.131  -3.604  11.822  1.00  0.59           O  
ATOM   1954  CB  ILE A 121       7.795  -1.437  13.036  1.00  0.59           C  
ATOM   1955  CG1 ILE A 121       8.493  -0.042  13.041  1.00  0.59           C  
ATOM   1956  CG2 ILE A 121       8.386  -2.354  14.113  1.00  0.59           C  
ATOM   1957  CD1 ILE A 121       8.185   0.797  14.263  1.00  0.59           C  
ATOM   1958  H   ILE A 121       6.390  -1.190  10.556  1.00  0.59           H  
ATOM   1959  HA  ILE A 121       9.021  -2.211  11.484  1.00  0.59           H  
ATOM   1960  HB  ILE A 121       6.738  -1.278  13.236  1.00  0.59           H  
ATOM   1961 1HG1 ILE A 121       9.570  -0.198  12.992  1.00  0.59           H  
ATOM   1962 2HG1 ILE A 121       8.197   0.514  12.166  1.00  0.59           H  
ATOM   1963 1HG2 ILE A 121       8.261  -1.894  15.092  1.00  0.59           H  
ATOM   1964 2HG2 ILE A 121       7.879  -3.317  14.106  1.00  0.59           H  
ATOM   1965 3HG2 ILE A 121       9.450  -2.510  13.920  1.00  0.59           H  
ATOM   1966 1HD1 ILE A 121       8.712   1.743  14.195  1.00  0.59           H  
ATOM   1967 2HD1 ILE A 121       7.113   0.981  14.313  1.00  0.59           H  
ATOM   1968 3HD1 ILE A 121       8.510   0.262  15.162  1.00  0.59           H  
ATOM   1969  N   LYS A 122       8.174  -4.480  11.482  1.00  0.57           N  
ATOM   1970  CA  LYS A 122       7.629  -5.823  11.450  1.00  0.57           C  
ATOM   1971  C   LYS A 122       8.366  -6.703  12.445  1.00  0.57           C  
ATOM   1972  O   LYS A 122       9.492  -7.145  12.221  1.00  0.57           O  
ATOM   1973  CB  LYS A 122       7.650  -6.382  10.024  1.00  0.57           C  
ATOM   1974  CG  LYS A 122       6.781  -5.583   9.016  1.00  0.57           C  
ATOM   1975  CD  LYS A 122       6.765  -6.190   7.589  1.00  0.57           C  
ATOM   1976  CE  LYS A 122       5.835  -5.362   6.672  1.00  0.57           C  
ATOM   1977  NZ  LYS A 122       5.772  -5.860   5.246  1.00  0.57           N  
ATOM   1978  H   LYS A 122       9.173  -4.284  11.368  1.00  0.57           H  
ATOM   1979  HA  LYS A 122       6.588  -5.787  11.768  1.00  0.57           H  
ATOM   1980 1HB  LYS A 122       8.651  -6.427   9.659  1.00  0.57           H  
ATOM   1981 2HB  LYS A 122       7.248  -7.387  10.041  1.00  0.57           H  
ATOM   1982 1HG  LYS A 122       5.758  -5.523   9.391  1.00  0.57           H  
ATOM   1983 2HG  LYS A 122       7.177  -4.571   8.940  1.00  0.57           H  
ATOM   1984 1HD  LYS A 122       7.774  -6.205   7.175  1.00  0.57           H  
ATOM   1985 2HD  LYS A 122       6.392  -7.209   7.628  1.00  0.57           H  
ATOM   1986 1HE  LYS A 122       4.832  -5.390   7.094  1.00  0.57           H  
ATOM   1987 2HE  LYS A 122       6.180  -4.339   6.662  1.00  0.57           H  
ATOM   1988 1HZ  LYS A 122       5.135  -5.259   4.725  1.00  0.57           H  
ATOM   1989 2HZ  LYS A 122       6.684  -5.820   4.813  1.00  0.57           H  
ATOM   1990 3HZ  LYS A 122       5.432  -6.810   5.204  1.00  0.57           H  
ATOM   1991  N   GLU A 123       7.669  -7.019  13.531  1.00  0.55           N  
ATOM   1992  CA  GLU A 123       8.244  -7.738  14.667  1.00  0.55           C  
ATOM   1993  C   GLU A 123       8.276  -9.242  14.411  1.00  0.55           C  
ATOM   1994  O   GLU A 123       8.750 -10.027  15.231  1.00  0.55           O  
ATOM   1995  CB  GLU A 123       7.436  -7.422  15.929  1.00  0.55           C  
ATOM   1996  CG  GLU A 123       7.468  -5.938  16.324  1.00  0.55           C  
ATOM   1997  CD  GLU A 123       6.705  -5.625  17.585  1.00  0.55           C  
ATOM   1998  OE1 GLU A 123       6.451  -6.527  18.363  1.00  0.55           O  
ATOM   1999  OE2 GLU A 123       6.370  -4.478  17.787  1.00  0.55           O  
ATOM   2000  H   GLU A 123       6.723  -6.671  13.613  1.00  0.55           H  
ATOM   2001  HA  GLU A 123       9.271  -7.392  14.814  1.00  0.55           H  
ATOM   2002 1HB  GLU A 123       6.397  -7.715  15.781  1.00  0.55           H  
ATOM   2003 2HB  GLU A 123       7.827  -8.000  16.765  1.00  0.55           H  
ATOM   2004 1HG  GLU A 123       8.506  -5.633  16.463  1.00  0.55           H  
ATOM   2005 2HG  GLU A 123       7.060  -5.350  15.502  1.00  0.55           H  
ATOM   2006  N   ASP A 124       7.772  -9.629  13.245  1.00  0.54           N  
ATOM   2007  CA  ASP A 124       7.746 -11.005  12.792  1.00  0.54           C  
ATOM   2008  C   ASP A 124       9.083 -11.395  12.169  1.00  0.54           C  
ATOM   2009  O   ASP A 124       9.308 -12.565  11.850  1.00  0.54           O  
ATOM   2010  CB  ASP A 124       6.647 -11.210  11.750  1.00  0.54           C  
ATOM   2011  CG  ASP A 124       5.233 -11.113  12.299  1.00  0.54           C  
ATOM   2012  OD1 ASP A 124       5.029 -11.342  13.467  1.00  0.54           O  
ATOM   2013  OD2 ASP A 124       4.357 -10.824  11.522  1.00  0.54           O  
ATOM   2014  H   ASP A 124       7.399  -8.917  12.640  1.00  0.54           H  
ATOM   2015  HA  ASP A 124       7.559 -11.653  13.648  1.00  0.54           H  
ATOM   2016 1HB  ASP A 124       6.762 -10.463  10.966  1.00  0.54           H  
ATOM   2017 2HB  ASP A 124       6.778 -12.183  11.285  1.00  0.54           H  
ATOM   2018  N   TYR A 125       9.973 -10.418  11.977  1.00  0.52           N  
ATOM   2019  CA  TYR A 125      11.246 -10.723  11.356  1.00  0.52           C  
ATOM   2020  C   TYR A 125      12.362 -10.457  12.361  1.00  0.52           C  
ATOM   2021  O   TYR A 125      12.252  -9.531  13.157  1.00  0.52           O  
ATOM   2022  CB  TYR A 125      11.407  -9.837  10.129  1.00  0.52           C  
ATOM   2023  CG  TYR A 125      10.351 -10.108   9.105  1.00  0.52           C  
ATOM   2024  CD1 TYR A 125       9.146  -9.491   9.237  1.00  0.52           C  
ATOM   2025  CD2 TYR A 125      10.573 -10.966   8.059  1.00  0.52           C  
ATOM   2026  CE1 TYR A 125       8.142  -9.726   8.331  1.00  0.52           C  
ATOM   2027  CE2 TYR A 125       9.580 -11.212   7.142  1.00  0.52           C  
ATOM   2028  CZ  TYR A 125       8.361 -10.594   7.279  1.00  0.52           C  
ATOM   2029  OH  TYR A 125       7.352 -10.837   6.374  1.00  0.52           O  
ATOM   2030  H   TYR A 125       9.765  -9.453  12.244  1.00  0.52           H  
ATOM   2031  HA  TYR A 125      11.235 -11.764  11.057  1.00  0.52           H  
ATOM   2032 1HB  TYR A 125      11.343  -8.788  10.424  1.00  0.52           H  
ATOM   2033 2HB  TYR A 125      12.383  -9.995   9.673  1.00  0.52           H  
ATOM   2034  HD1 TYR A 125       8.993  -8.823  10.075  1.00  0.52           H  
ATOM   2035  HD2 TYR A 125      11.524 -11.451   7.958  1.00  0.52           H  
ATOM   2036  HE1 TYR A 125       7.179  -9.241   8.446  1.00  0.52           H  
ATOM   2037  HE2 TYR A 125       9.758 -11.898   6.311  1.00  0.52           H  
ATOM   2038  HH  TYR A 125       7.652 -11.484   5.722  1.00  0.52           H  
ATOM   2039  N   PRO A 126      13.448 -11.250  12.366  1.00  0.50           N  
ATOM   2040  CA  PRO A 126      14.611 -11.063  13.213  1.00  0.50           C  
ATOM   2041  C   PRO A 126      15.476  -9.879  12.810  1.00  0.50           C  
ATOM   2042  O   PRO A 126      16.222  -9.363  13.634  1.00  0.50           O  
ATOM   2043  CB  PRO A 126      15.377 -12.380  13.013  1.00  0.50           C  
ATOM   2044  CG  PRO A 126      14.958 -12.861  11.649  1.00  0.50           C  
ATOM   2045  CD  PRO A 126      13.514 -12.432  11.500  1.00  0.50           C  
ATOM   2046  HA  PRO A 126      14.285 -10.958  14.256  1.00  0.50           H  
ATOM   2047 1HB  PRO A 126      16.468 -12.185  13.079  1.00  0.50           H  
ATOM   2048 2HB  PRO A 126      15.130 -13.090  13.817  1.00  0.50           H  
ATOM   2049 1HG  PRO A 126      15.609 -12.419  10.876  1.00  0.50           H  
ATOM   2050 2HG  PRO A 126      15.083 -13.954  11.566  1.00  0.50           H  
ATOM   2051 1HD  PRO A 126      13.334 -12.169  10.451  1.00  0.50           H  
ATOM   2052 2HD  PRO A 126      12.838 -13.226  11.857  1.00  0.50           H  
ATOM   2053  N   SER A 127      15.326  -9.403  11.573  1.00  0.49           N  
ATOM   2054  CA  SER A 127      16.207  -8.350  11.093  1.00  0.49           C  
ATOM   2055  C   SER A 127      15.548  -7.371  10.150  1.00  0.49           C  
ATOM   2056  O   SER A 127      14.516  -7.658   9.521  1.00  0.49           O  
ATOM   2057  CB  SER A 127      17.370  -8.961  10.334  1.00  0.49           C  
ATOM   2058  OG  SER A 127      16.926  -9.583   9.156  1.00  0.49           O  
ATOM   2059  H   SER A 127      14.662  -9.823  10.944  1.00  0.49           H  
ATOM   2060  HA  SER A 127      16.586  -7.794  11.953  1.00  0.49           H  
ATOM   2061 1HB  SER A 127      18.081  -8.186  10.089  1.00  0.49           H  
ATOM   2062 2HB  SER A 127      17.878  -9.684  10.958  1.00  0.49           H  
ATOM   2063  HG  SER A 127      16.786 -10.507   9.403  1.00  0.49           H  
ATOM   2064  N   THR A 128      16.193  -6.219  10.032  1.00  0.49           N  
ATOM   2065  CA  THR A 128      15.747  -5.162   9.155  1.00  0.49           C  
ATOM   2066  C   THR A 128      15.961  -5.579   7.700  1.00  0.49           C  
ATOM   2067  O   THR A 128      15.114  -5.312   6.844  1.00  0.49           O  
ATOM   2068  CB  THR A 128      16.390  -3.842   9.572  1.00  0.49           C  
ATOM   2069  OG1 THR A 128      15.978  -3.543  10.945  1.00  0.49           O  
ATOM   2070  CG2 THR A 128      15.938  -2.706   8.672  1.00  0.49           C  
ATOM   2071  H   THR A 128      17.085  -6.075  10.539  1.00  0.49           H  
ATOM   2072  HA  THR A 128      14.676  -5.032   9.297  1.00  0.49           H  
ATOM   2073  HB  THR A 128      17.481  -3.945   9.537  1.00  0.49           H  
ATOM   2074  HG1 THR A 128      16.748  -3.203  11.473  1.00  0.49           H  
ATOM   2075 1HG2 THR A 128      16.398  -1.777   8.997  1.00  0.49           H  
ATOM   2076 2HG2 THR A 128      16.239  -2.924   7.658  1.00  0.49           H  
ATOM   2077 3HG2 THR A 128      14.858  -2.612   8.725  1.00  0.49           H  
ATOM   2078  N   SER A 129      17.085  -6.249   7.413  1.00  0.49           N  
ATOM   2079  CA  SER A 129      17.351  -6.710   6.059  1.00  0.49           C  
ATOM   2080  C   SER A 129      16.253  -7.637   5.567  1.00  0.49           C  
ATOM   2081  O   SER A 129      15.841  -7.523   4.411  1.00  0.49           O  
ATOM   2082  CB  SER A 129      18.672  -7.448   5.968  1.00  0.49           C  
ATOM   2083  OG  SER A 129      19.740  -6.593   6.190  1.00  0.49           O  
ATOM   2084  H   SER A 129      17.789  -6.409   8.138  1.00  0.49           H  
ATOM   2085  HA  SER A 129      17.394  -5.838   5.403  1.00  0.49           H  
ATOM   2086 1HB  SER A 129      18.692  -8.249   6.710  1.00  0.49           H  
ATOM   2087 2HB  SER A 129      18.771  -7.909   4.985  1.00  0.49           H  
ATOM   2088  HG  SER A 129      19.740  -6.441   7.152  1.00  0.49           H  
ATOM   2089  N   GLU A 130      15.726  -8.542   6.420  1.00  0.49           N  
ATOM   2090  CA  GLU A 130      14.656  -9.376   5.875  1.00  0.49           C  
ATOM   2091  C   GLU A 130      13.447  -8.516   5.506  1.00  0.49           C  
ATOM   2092  O   GLU A 130      12.829  -8.735   4.465  1.00  0.49           O  
ATOM   2093  CB  GLU A 130      14.175 -10.473   6.830  1.00  0.49           C  
ATOM   2094  CG  GLU A 130      15.164 -11.611   7.124  1.00  0.49           C  
ATOM   2095  CD  GLU A 130      14.567 -12.716   7.924  1.00  0.49           C  
ATOM   2096  OE1 GLU A 130      13.379 -12.744   8.053  1.00  0.49           O  
ATOM   2097  OE2 GLU A 130      15.292 -13.530   8.436  1.00  0.49           O  
ATOM   2098  H   GLU A 130      16.072  -8.663   7.379  1.00  0.49           H  
ATOM   2099  HA  GLU A 130      15.024  -9.847   4.971  1.00  0.49           H  
ATOM   2100 1HB  GLU A 130      13.914 -10.017   7.786  1.00  0.49           H  
ATOM   2101 2HB  GLU A 130      13.269 -10.920   6.424  1.00  0.49           H  
ATOM   2102 1HG  GLU A 130      15.550 -12.015   6.220  1.00  0.49           H  
ATOM   2103 2HG  GLU A 130      15.986 -11.214   7.670  1.00  0.49           H  
ATOM   2104  N   ILE A 131      13.153  -7.489   6.310  1.00  0.49           N  
ATOM   2105  CA  ILE A 131      12.015  -6.618   6.023  1.00  0.49           C  
ATOM   2106  C   ILE A 131      12.201  -5.891   4.706  1.00  0.49           C  
ATOM   2107  O   ILE A 131      11.279  -5.792   3.897  1.00  0.49           O  
ATOM   2108  CB  ILE A 131      11.800  -5.609   7.149  1.00  0.49           C  
ATOM   2109  CG1 ILE A 131      11.356  -6.390   8.357  1.00  0.49           C  
ATOM   2110  CG2 ILE A 131      10.790  -4.525   6.750  1.00  0.49           C  
ATOM   2111  CD1 ILE A 131      11.347  -5.611   9.588  1.00  0.49           C  
ATOM   2112  H   ILE A 131      13.699  -7.348   7.166  1.00  0.49           H  
ATOM   2113  HA  ILE A 131      11.123  -7.240   5.947  1.00  0.49           H  
ATOM   2114  HB  ILE A 131      12.740  -5.135   7.398  1.00  0.49           H  
ATOM   2115 1HG1 ILE A 131      10.366  -6.785   8.173  1.00  0.49           H  
ATOM   2116 2HG1 ILE A 131      12.041  -7.227   8.498  1.00  0.49           H  
ATOM   2117 1HG2 ILE A 131      10.661  -3.830   7.581  1.00  0.49           H  
ATOM   2118 2HG2 ILE A 131      11.162  -3.983   5.879  1.00  0.49           H  
ATOM   2119 3HG2 ILE A 131       9.837  -4.984   6.511  1.00  0.49           H  
ATOM   2120 1HD1 ILE A 131      11.029  -6.238  10.414  1.00  0.49           H  
ATOM   2121 2HD1 ILE A 131      12.343  -5.230   9.786  1.00  0.49           H  
ATOM   2122 3HD1 ILE A 131      10.655  -4.784   9.468  1.00  0.49           H  
ATOM   2123  N   ILE A 132      13.391  -5.369   4.493  1.00  0.49           N  
ATOM   2124  CA  ILE A 132      13.679  -4.682   3.253  1.00  0.49           C  
ATOM   2125  C   ILE A 132      13.587  -5.616   2.079  1.00  0.49           C  
ATOM   2126  O   ILE A 132      12.995  -5.273   1.058  1.00  0.49           O  
ATOM   2127  CB  ILE A 132      14.991  -3.950   3.369  1.00  0.49           C  
ATOM   2128  CG1 ILE A 132      14.717  -2.841   4.360  1.00  0.49           C  
ATOM   2129  CG2 ILE A 132      15.484  -3.423   2.028  1.00  0.49           C  
ATOM   2130  CD1 ILE A 132      15.857  -2.230   4.838  1.00  0.49           C  
ATOM   2131  H   ILE A 132      14.109  -5.460   5.215  1.00  0.49           H  
ATOM   2132  HA  ILE A 132      12.922  -3.928   3.114  1.00  0.49           H  
ATOM   2133  HB  ILE A 132      15.742  -4.614   3.809  1.00  0.49           H  
ATOM   2134 1HG1 ILE A 132      14.108  -2.087   3.883  1.00  0.49           H  
ATOM   2135 2HG1 ILE A 132      14.168  -3.251   5.211  1.00  0.49           H  
ATOM   2136 1HG2 ILE A 132      16.414  -2.881   2.180  1.00  0.49           H  
ATOM   2137 2HG2 ILE A 132      15.655  -4.262   1.358  1.00  0.49           H  
ATOM   2138 3HG2 ILE A 132      14.739  -2.753   1.595  1.00  0.49           H  
ATOM   2139 1HD1 ILE A 132      15.594  -1.449   5.550  1.00  0.49           H  
ATOM   2140 2HD1 ILE A 132      16.426  -3.007   5.325  1.00  0.49           H  
ATOM   2141 3HD1 ILE A 132      16.425  -1.809   4.026  1.00  0.49           H  
ATOM   2142  N   ALA A 133      14.127  -6.814   2.206  1.00  0.50           N  
ATOM   2143  CA  ALA A 133      14.003  -7.755   1.119  1.00  0.50           C  
ATOM   2144  C   ALA A 133      12.516  -8.010   0.814  1.00  0.50           C  
ATOM   2145  O   ALA A 133      12.131  -8.126  -0.355  1.00  0.50           O  
ATOM   2146  CB  ALA A 133      14.697  -9.026   1.459  1.00  0.50           C  
ATOM   2147  H   ALA A 133      14.624  -7.076   3.058  1.00  0.50           H  
ATOM   2148  HA  ALA A 133      14.471  -7.318   0.237  1.00  0.50           H  
ATOM   2149 1HB  ALA A 133      14.607  -9.678   0.621  1.00  0.50           H  
ATOM   2150 2HB  ALA A 133      15.747  -8.836   1.676  1.00  0.50           H  
ATOM   2151 3HB  ALA A 133      14.208  -9.438   2.330  1.00  0.50           H  
ATOM   2152  N   GLU A 134      11.665  -8.052   1.860  1.00  0.51           N  
ATOM   2153  CA  GLU A 134      10.232  -8.218   1.635  1.00  0.51           C  
ATOM   2154  C   GLU A 134       9.683  -6.994   0.891  1.00  0.51           C  
ATOM   2155  O   GLU A 134       8.857  -7.157  -0.001  1.00  0.51           O  
ATOM   2156  CB  GLU A 134       9.457  -8.427   2.944  1.00  0.51           C  
ATOM   2157  CG  GLU A 134       9.662  -9.767   3.679  1.00  0.51           C  
ATOM   2158  CD  GLU A 134       9.097 -10.985   2.966  1.00  0.51           C  
ATOM   2159  OE1 GLU A 134       7.959 -10.948   2.568  1.00  0.51           O  
ATOM   2160  OE2 GLU A 134       9.800 -11.970   2.850  1.00  0.51           O  
ATOM   2161  H   GLU A 134      12.025  -7.994   2.813  1.00  0.51           H  
ATOM   2162  HA  GLU A 134      10.081  -9.091   1.009  1.00  0.51           H  
ATOM   2163 1HB  GLU A 134       9.708  -7.642   3.643  1.00  0.51           H  
ATOM   2164 2HB  GLU A 134       8.390  -8.333   2.738  1.00  0.51           H  
ATOM   2165 1HG  GLU A 134      10.726  -9.922   3.823  1.00  0.51           H  
ATOM   2166 2HG  GLU A 134       9.209  -9.678   4.654  1.00  0.51           H  
ATOM   2167  N   ILE A 135      10.190  -5.782   1.188  1.00  0.52           N  
ATOM   2168  CA  ILE A 135       9.735  -4.572   0.482  1.00  0.52           C  
ATOM   2169  C   ILE A 135      10.020  -4.732  -1.005  1.00  0.52           C  
ATOM   2170  O   ILE A 135       9.174  -4.438  -1.854  1.00  0.52           O  
ATOM   2171  CB  ILE A 135      10.430  -3.271   0.982  1.00  0.52           C  
ATOM   2172  CG1 ILE A 135       9.973  -2.892   2.439  1.00  0.52           C  
ATOM   2173  CG2 ILE A 135      10.205  -2.164   0.001  1.00  0.52           C  
ATOM   2174  CD1 ILE A 135      10.819  -1.776   3.119  1.00  0.52           C  
ATOM   2175  H   ILE A 135      10.865  -5.707   1.950  1.00  0.52           H  
ATOM   2176  HA  ILE A 135       8.658  -4.469   0.622  1.00  0.52           H  
ATOM   2177  HB  ILE A 135      11.489  -3.439   1.030  1.00  0.52           H  
ATOM   2178 1HG1 ILE A 135       8.934  -2.564   2.406  1.00  0.52           H  
ATOM   2179 2HG1 ILE A 135      10.032  -3.786   3.055  1.00  0.52           H  
ATOM   2180 1HG2 ILE A 135      10.739  -1.290   0.334  1.00  0.52           H  
ATOM   2181 2HG2 ILE A 135      10.584  -2.467  -0.971  1.00  0.52           H  
ATOM   2182 3HG2 ILE A 135       9.149  -1.950  -0.075  1.00  0.52           H  
ATOM   2183 1HD1 ILE A 135      10.440  -1.592   4.123  1.00  0.52           H  
ATOM   2184 2HD1 ILE A 135      11.842  -2.070   3.186  1.00  0.52           H  
ATOM   2185 3HD1 ILE A 135      10.759  -0.865   2.541  1.00  0.52           H  
ATOM   2186  N   PHE A 136      11.206  -5.233  -1.328  1.00  0.53           N  
ATOM   2187  CA  PHE A 136      11.535  -5.458  -2.725  1.00  0.53           C  
ATOM   2188  C   PHE A 136      10.593  -6.467  -3.368  1.00  0.53           C  
ATOM   2189  O   PHE A 136      10.126  -6.267  -4.498  1.00  0.53           O  
ATOM   2190  CB  PHE A 136      12.956  -5.981  -2.848  1.00  0.53           C  
ATOM   2191  CG  PHE A 136      13.968  -4.972  -2.853  1.00  0.53           C  
ATOM   2192  CD1 PHE A 136      14.597  -4.586  -1.715  1.00  0.53           C  
ATOM   2193  CD2 PHE A 136      14.328  -4.411  -4.034  1.00  0.53           C  
ATOM   2194  CE1 PHE A 136      15.565  -3.662  -1.766  1.00  0.53           C  
ATOM   2195  CE2 PHE A 136      15.290  -3.509  -4.092  1.00  0.53           C  
ATOM   2196  CZ  PHE A 136      15.924  -3.134  -2.959  1.00  0.53           C  
ATOM   2197  H   PHE A 136      11.873  -5.449  -0.583  1.00  0.53           H  
ATOM   2198  HA  PHE A 136      11.450  -4.511  -3.259  1.00  0.53           H  
ATOM   2199 1HB  PHE A 136      13.161  -6.646  -2.023  1.00  0.53           H  
ATOM   2200 2HB  PHE A 136      13.047  -6.563  -3.747  1.00  0.53           H  
ATOM   2201  HD1 PHE A 136      14.316  -5.026  -0.781  1.00  0.53           H  
ATOM   2202  HD2 PHE A 136      13.830  -4.715  -4.931  1.00  0.53           H  
ATOM   2203  HE1 PHE A 136      16.045  -3.350  -0.866  1.00  0.53           H  
ATOM   2204  HE2 PHE A 136      15.547  -3.085  -5.036  1.00  0.53           H  
ATOM   2205  HZ  PHE A 136      16.701  -2.404  -3.011  1.00  0.53           H  
ATOM   2206  N   LYS A 137      10.260  -7.540  -2.651  1.00  0.54           N  
ATOM   2207  CA  LYS A 137       9.342  -8.507  -3.233  1.00  0.54           C  
ATOM   2208  C   LYS A 137       7.942  -7.907  -3.420  1.00  0.54           C  
ATOM   2209  O   LYS A 137       7.325  -8.089  -4.469  1.00  0.54           O  
ATOM   2210  CB  LYS A 137       9.284  -9.784  -2.396  1.00  0.54           C  
ATOM   2211  CG  LYS A 137      10.533 -10.651  -2.467  1.00  0.54           C  
ATOM   2212  CD  LYS A 137      10.267 -11.997  -1.839  1.00  0.54           C  
ATOM   2213  CE  LYS A 137      10.126 -11.861  -0.355  1.00  0.54           C  
ATOM   2214  NZ  LYS A 137       9.831 -13.154   0.307  1.00  0.54           N  
ATOM   2215  H   LYS A 137      10.672  -7.692  -1.728  1.00  0.54           H  
ATOM   2216  HA  LYS A 137       9.719  -8.777  -4.219  1.00  0.54           H  
ATOM   2217 1HB  LYS A 137       9.125  -9.515  -1.349  1.00  0.54           H  
ATOM   2218 2HB  LYS A 137       8.434 -10.385  -2.710  1.00  0.54           H  
ATOM   2219 1HG  LYS A 137      10.810 -10.786  -3.505  1.00  0.54           H  
ATOM   2220 2HG  LYS A 137      11.356 -10.158  -1.943  1.00  0.54           H  
ATOM   2221 1HD  LYS A 137       9.354 -12.426  -2.250  1.00  0.54           H  
ATOM   2222 2HD  LYS A 137      11.095 -12.669  -2.055  1.00  0.54           H  
ATOM   2223 1HE  LYS A 137      11.056 -11.464   0.047  1.00  0.54           H  
ATOM   2224 2HE  LYS A 137       9.322 -11.162  -0.132  1.00  0.54           H  
ATOM   2225 1HZ  LYS A 137       9.761 -12.960   1.317  1.00  0.54           H  
ATOM   2226 2HZ  LYS A 137       8.957 -13.521  -0.031  1.00  0.54           H  
ATOM   2227 3HZ  LYS A 137      10.562 -13.817   0.139  1.00  0.54           H  
ATOM   2228  N   GLU A 138       7.476  -7.117  -2.446  1.00  0.55           N  
ATOM   2229  CA  GLU A 138       6.151  -6.486  -2.491  1.00  0.55           C  
ATOM   2230  C   GLU A 138       6.036  -5.542  -3.690  1.00  0.55           C  
ATOM   2231  O   GLU A 138       4.981  -5.436  -4.318  1.00  0.55           O  
ATOM   2232  CB  GLU A 138       5.865  -5.730  -1.182  1.00  0.55           C  
ATOM   2233  CG  GLU A 138       5.620  -6.626   0.080  1.00  0.55           C  
ATOM   2234  CD  GLU A 138       5.548  -5.835   1.407  1.00  0.55           C  
ATOM   2235  OE1 GLU A 138       5.844  -4.667   1.400  1.00  0.55           O  
ATOM   2236  OE2 GLU A 138       5.205  -6.416   2.425  1.00  0.55           O  
ATOM   2237  H   GLU A 138       8.048  -6.986  -1.615  1.00  0.55           H  
ATOM   2238  HA  GLU A 138       5.403  -7.269  -2.607  1.00  0.55           H  
ATOM   2239 1HB  GLU A 138       6.697  -5.063  -0.962  1.00  0.55           H  
ATOM   2240 2HB  GLU A 138       4.982  -5.120  -1.314  1.00  0.55           H  
ATOM   2241 1HG  GLU A 138       4.677  -7.151  -0.056  1.00  0.55           H  
ATOM   2242 2HG  GLU A 138       6.402  -7.374   0.147  1.00  0.55           H  
ATOM   2243  N   LEU A 139       7.144  -4.883  -4.020  1.00  0.55           N  
ATOM   2244  CA  LEU A 139       7.224  -3.964  -5.147  1.00  0.55           C  
ATOM   2245  C   LEU A 139       7.587  -4.630  -6.475  1.00  0.55           C  
ATOM   2246  O   LEU A 139       7.682  -3.948  -7.495  1.00  0.55           O  
ATOM   2247  CB  LEU A 139       8.262  -2.886  -4.847  1.00  0.55           C  
ATOM   2248  CG  LEU A 139       7.913  -1.993  -3.708  1.00  0.55           C  
ATOM   2249  CD1 LEU A 139       9.051  -1.057  -3.420  1.00  0.55           C  
ATOM   2250  CD2 LEU A 139       6.683  -1.271  -4.087  1.00  0.55           C  
ATOM   2251  H   LEU A 139       7.965  -4.992  -3.422  1.00  0.55           H  
ATOM   2252  HA  LEU A 139       6.250  -3.493  -5.260  1.00  0.55           H  
ATOM   2253 1HB  LEU A 139       9.214  -3.376  -4.616  1.00  0.55           H  
ATOM   2254 2HB  LEU A 139       8.387  -2.271  -5.730  1.00  0.55           H  
ATOM   2255  HG  LEU A 139       7.731  -2.578  -2.813  1.00  0.55           H  
ATOM   2256 1HD1 LEU A 139       8.787  -0.400  -2.589  1.00  0.55           H  
ATOM   2257 2HD1 LEU A 139       9.919  -1.652  -3.154  1.00  0.55           H  
ATOM   2258 3HD1 LEU A 139       9.270  -0.464  -4.301  1.00  0.55           H  
ATOM   2259 1HD2 LEU A 139       6.391  -0.597  -3.283  1.00  0.55           H  
ATOM   2260 2HD2 LEU A 139       6.870  -0.708  -4.991  1.00  0.55           H  
ATOM   2261 3HD2 LEU A 139       5.883  -1.987  -4.273  1.00  0.55           H  
ATOM   2262  N   ASN A 140       7.804  -5.948  -6.469  1.00  0.54           N  
ATOM   2263  CA  ASN A 140       8.237  -6.706  -7.642  1.00  0.54           C  
ATOM   2264  C   ASN A 140       9.546  -6.183  -8.250  1.00  0.54           C  
ATOM   2265  O   ASN A 140       9.703  -6.154  -9.474  1.00  0.54           O  
ATOM   2266  CB  ASN A 140       7.145  -6.734  -8.699  1.00  0.54           C  
ATOM   2267  CG  ASN A 140       5.906  -7.456  -8.239  1.00  0.54           C  
ATOM   2268  OD1 ASN A 140       5.972  -8.580  -7.726  1.00  0.54           O  
ATOM   2269  ND2 ASN A 140       4.770  -6.825  -8.412  1.00  0.54           N  
ATOM   2270  H   ASN A 140       7.665  -6.478  -5.612  1.00  0.54           H  
ATOM   2271  HA  ASN A 140       8.425  -7.731  -7.317  1.00  0.54           H  
ATOM   2272 1HB  ASN A 140       6.874  -5.725  -8.996  1.00  0.54           H  
ATOM   2273 2HB  ASN A 140       7.526  -7.237  -9.586  1.00  0.54           H  
ATOM   2274 1HD2 ASN A 140       3.914  -7.251  -8.122  1.00  0.54           H  
ATOM   2275 2HD2 ASN A 140       4.762  -5.915  -8.828  1.00  0.54           H  
ATOM   2276  N   ILE A 141      10.492  -5.798  -7.393  1.00  0.52           N  
ATOM   2277  CA  ILE A 141      11.797  -5.307  -7.831  1.00  0.52           C  
ATOM   2278  C   ILE A 141      12.909  -6.206  -7.334  1.00  0.52           C  
ATOM   2279  O   ILE A 141      12.980  -6.492  -6.149  1.00  0.52           O  
ATOM   2280  CB  ILE A 141      12.041  -3.865  -7.308  1.00  0.52           C  
ATOM   2281  CG1 ILE A 141      10.977  -2.921  -7.895  1.00  0.52           C  
ATOM   2282  CG2 ILE A 141      13.475  -3.388  -7.639  1.00  0.52           C  
ATOM   2283  CD1 ILE A 141      10.930  -1.561  -7.266  1.00  0.52           C  
ATOM   2284  H   ILE A 141      10.300  -5.858  -6.391  1.00  0.52           H  
ATOM   2285  HA  ILE A 141      11.822  -5.297  -8.919  1.00  0.52           H  
ATOM   2286  HB  ILE A 141      11.904  -3.859  -6.223  1.00  0.52           H  
ATOM   2287 1HG1 ILE A 141      11.168  -2.806  -8.960  1.00  0.52           H  
ATOM   2288 2HG1 ILE A 141      10.013  -3.371  -7.772  1.00  0.52           H  
ATOM   2289 1HG2 ILE A 141      13.628  -2.382  -7.248  1.00  0.52           H  
ATOM   2290 2HG2 ILE A 141      14.198  -4.062  -7.189  1.00  0.52           H  
ATOM   2291 3HG2 ILE A 141      13.618  -3.382  -8.719  1.00  0.52           H  
ATOM   2292 1HD1 ILE A 141      10.148  -0.970  -7.740  1.00  0.52           H  
ATOM   2293 2HD1 ILE A 141      10.709  -1.672  -6.219  1.00  0.52           H  
ATOM   2294 3HD1 ILE A 141      11.888  -1.059  -7.392  1.00  0.52           H  
ATOM   2295  N   PHE A 142      13.765  -6.689  -8.219  1.00  0.50           N  
ATOM   2296  CA  PHE A 142      14.874  -7.490  -7.722  1.00  0.50           C  
ATOM   2297  C   PHE A 142      16.066  -6.588  -7.381  1.00  0.50           C  
ATOM   2298  O   PHE A 142      16.368  -5.676  -8.166  1.00  0.50           O  
ATOM   2299  CB  PHE A 142      15.321  -8.525  -8.756  1.00  0.50           C  
ATOM   2300  CG  PHE A 142      14.393  -9.686  -8.944  1.00  0.50           C  
ATOM   2301  CD1 PHE A 142      13.321  -9.618  -9.816  1.00  0.50           C  
ATOM   2302  CD2 PHE A 142      14.624 -10.876  -8.261  1.00  0.50           C  
ATOM   2303  CE1 PHE A 142      12.491 -10.711  -9.993  1.00  0.50           C  
ATOM   2304  CE2 PHE A 142      13.803 -11.969  -8.439  1.00  0.50           C  
ATOM   2305  CZ  PHE A 142      12.733 -11.888  -9.304  1.00  0.50           C  
ATOM   2306  H   PHE A 142      13.668  -6.476  -9.203  1.00  0.50           H  
ATOM   2307  HA  PHE A 142      14.525  -8.041  -6.858  1.00  0.50           H  
ATOM   2308 1HB  PHE A 142      15.452  -8.038  -9.720  1.00  0.50           H  
ATOM   2309 2HB  PHE A 142      16.297  -8.918  -8.459  1.00  0.50           H  
ATOM   2310  HD1 PHE A 142      13.134  -8.694 -10.363  1.00  0.50           H  
ATOM   2311  HD2 PHE A 142      15.472 -10.937  -7.576  1.00  0.50           H  
ATOM   2312  HE1 PHE A 142      11.647 -10.644 -10.680  1.00  0.50           H  
ATOM   2313  HE2 PHE A 142      14.000 -12.893  -7.895  1.00  0.50           H  
ATOM   2314  HZ  PHE A 142      12.079 -12.747  -9.446  1.00  0.50           H  
ATOM   2315  N   PRO A 143      16.712  -6.756  -6.211  1.00  0.48           N  
ATOM   2316  CA  PRO A 143      17.975  -6.149  -5.876  1.00  0.48           C  
ATOM   2317  C   PRO A 143      18.965  -6.804  -6.845  1.00  0.48           C  
ATOM   2318  O   PRO A 143      18.681  -7.928  -7.262  1.00  0.48           O  
ATOM   2319  CB  PRO A 143      18.203  -6.574  -4.430  1.00  0.48           C  
ATOM   2320  CG  PRO A 143      16.877  -7.017  -3.906  1.00  0.48           C  
ATOM   2321  CD  PRO A 143      16.116  -7.542  -5.108  1.00  0.48           C  
ATOM   2322  HA  PRO A 143      17.904  -5.072  -5.984  1.00  0.48           H  
ATOM   2323 1HB  PRO A 143      18.996  -7.294  -4.369  1.00  0.48           H  
ATOM   2324 2HB  PRO A 143      18.543  -5.708  -3.872  1.00  0.48           H  
ATOM   2325 1HG  PRO A 143      17.019  -7.794  -3.140  1.00  0.48           H  
ATOM   2326 2HG  PRO A 143      16.402  -6.192  -3.408  1.00  0.48           H  
ATOM   2327 1HD  PRO A 143      16.273  -8.622  -5.254  1.00  0.48           H  
ATOM   2328 2HD  PRO A 143      15.062  -7.284  -4.954  1.00  0.48           H  
ATOM   2329  N   PRO A 144      20.087  -6.171  -7.220  1.00  0.47           N  
ATOM   2330  CA  PRO A 144      21.165  -6.700  -8.034  1.00  0.47           C  
ATOM   2331  C   PRO A 144      21.950  -7.662  -7.180  1.00  0.47           C  
ATOM   2332  O   PRO A 144      21.816  -7.633  -5.958  1.00  0.47           O  
ATOM   2333  CB  PRO A 144      21.963  -5.454  -8.409  1.00  0.47           C  
ATOM   2334  CG  PRO A 144      21.730  -4.548  -7.267  1.00  0.47           C  
ATOM   2335  CD  PRO A 144      20.289  -4.808  -6.862  1.00  0.47           C  
ATOM   2336  HA  PRO A 144      20.749  -7.198  -8.921  1.00  0.47           H  
ATOM   2337 1HB  PRO A 144      23.022  -5.709  -8.551  1.00  0.47           H  
ATOM   2338 2HB  PRO A 144      21.596  -5.043  -9.364  1.00  0.47           H  
ATOM   2339 1HG  PRO A 144      22.443  -4.806  -6.502  1.00  0.47           H  
ATOM   2340 2HG  PRO A 144      21.919  -3.500  -7.547  1.00  0.47           H  
ATOM   2341 1HD  PRO A 144      20.090  -4.593  -5.825  1.00  0.47           H  
ATOM   2342 2HD  PRO A 144      19.699  -4.269  -7.485  1.00  0.47           H  
ATOM   2343  N   LYS A 145      22.778  -8.493  -7.797  1.00  0.46           N  
ATOM   2344  CA  LYS A 145      23.564  -9.458  -7.035  1.00  0.46           C  
ATOM   2345  C   LYS A 145      24.372  -8.826  -5.904  1.00  0.46           C  
ATOM   2346  O   LYS A 145      24.421  -9.366  -4.805  1.00  0.46           O  
ATOM   2347  CB  LYS A 145      24.480 -10.236  -7.979  1.00  0.46           C  
ATOM   2348  CG  LYS A 145      25.285 -11.335  -7.317  1.00  0.46           C  
ATOM   2349  CD  LYS A 145      26.079 -12.119  -8.354  1.00  0.46           C  
ATOM   2350  CE  LYS A 145      26.936 -13.202  -7.725  1.00  0.46           C  
ATOM   2351  NZ  LYS A 145      27.676 -13.980  -8.763  1.00  0.46           N  
ATOM   2352  H   LYS A 145      22.859  -8.472  -8.804  1.00  0.46           H  
ATOM   2353  HA  LYS A 145      22.877 -10.166  -6.579  1.00  0.46           H  
ATOM   2354 1HB  LYS A 145      23.889 -10.689  -8.774  1.00  0.46           H  
ATOM   2355 2HB  LYS A 145      25.188  -9.549  -8.445  1.00  0.46           H  
ATOM   2356 1HG  LYS A 145      25.963 -10.906  -6.580  1.00  0.46           H  
ATOM   2357 2HG  LYS A 145      24.606 -12.010  -6.815  1.00  0.46           H  
ATOM   2358 1HD  LYS A 145      25.388 -12.591  -9.055  1.00  0.46           H  
ATOM   2359 2HD  LYS A 145      26.723 -11.437  -8.907  1.00  0.46           H  
ATOM   2360 1HE  LYS A 145      27.652 -12.744  -7.046  1.00  0.46           H  
ATOM   2361 2HE  LYS A 145      26.304 -13.881  -7.162  1.00  0.46           H  
ATOM   2362 1HZ  LYS A 145      28.237 -14.692  -8.323  1.00  0.46           H  
ATOM   2363 2HZ  LYS A 145      27.008 -14.417  -9.389  1.00  0.46           H  
ATOM   2364 3HZ  LYS A 145      28.273 -13.361  -9.288  1.00  0.46           H  
ATOM   2365  N   ASN A 146      24.984  -7.669  -6.138  1.00  0.46           N  
ATOM   2366  CA  ASN A 146      25.806  -7.055  -5.094  1.00  0.46           C  
ATOM   2367  C   ASN A 146      24.996  -6.721  -3.840  1.00  0.46           C  
ATOM   2368  O   ASN A 146      25.426  -6.976  -2.709  1.00  0.46           O  
ATOM   2369  CB  ASN A 146      26.439  -5.809  -5.661  1.00  0.46           C  
ATOM   2370  CG  ASN A 146      27.511  -6.147  -6.637  1.00  0.46           C  
ATOM   2371  OD1 ASN A 146      28.039  -7.270  -6.646  1.00  0.46           O  
ATOM   2372  ND2 ASN A 146      27.845  -5.203  -7.474  1.00  0.46           N  
ATOM   2373  H   ASN A 146      24.903  -7.234  -7.045  1.00  0.46           H  
ATOM   2374  HA  ASN A 146      26.585  -7.761  -4.804  1.00  0.46           H  
ATOM   2375 1HB  ASN A 146      25.678  -5.216  -6.168  1.00  0.46           H  
ATOM   2376 2HB  ASN A 146      26.852  -5.188  -4.869  1.00  0.46           H  
ATOM   2377 1HD2 ASN A 146      28.563  -5.366  -8.148  1.00  0.46           H  
ATOM   2378 2HD2 ASN A 146      27.398  -4.310  -7.426  1.00  0.46           H  
ATOM   2379  N   VAL A 147      23.785  -6.229  -4.056  1.00  0.46           N  
ATOM   2380  CA  VAL A 147      22.880  -5.883  -2.980  1.00  0.46           C  
ATOM   2381  C   VAL A 147      22.318  -7.128  -2.345  1.00  0.46           C  
ATOM   2382  O   VAL A 147      22.169  -7.181  -1.128  1.00  0.46           O  
ATOM   2383  CB  VAL A 147      21.743  -5.006  -3.456  1.00  0.46           C  
ATOM   2384  CG1 VAL A 147      20.747  -4.831  -2.352  1.00  0.46           C  
ATOM   2385  CG2 VAL A 147      22.277  -3.648  -3.871  1.00  0.46           C  
ATOM   2386  H   VAL A 147      23.486  -6.091  -5.010  1.00  0.46           H  
ATOM   2387  HA  VAL A 147      23.440  -5.328  -2.227  1.00  0.46           H  
ATOM   2388  HB  VAL A 147      21.256  -5.502  -4.270  1.00  0.46           H  
ATOM   2389 1HG1 VAL A 147      19.927  -4.219  -2.707  1.00  0.46           H  
ATOM   2390 2HG1 VAL A 147      20.368  -5.805  -2.045  1.00  0.46           H  
ATOM   2391 3HG1 VAL A 147      21.234  -4.348  -1.505  1.00  0.46           H  
ATOM   2392 1HG2 VAL A 147      21.457  -3.020  -4.214  1.00  0.46           H  
ATOM   2393 2HG2 VAL A 147      22.754  -3.192  -3.026  1.00  0.46           H  
ATOM   2394 3HG2 VAL A 147      23.008  -3.754  -4.661  1.00  0.46           H  
ATOM   2395  N   ARG A 148      21.966  -8.126  -3.161  1.00  0.46           N  
ATOM   2396  CA  ARG A 148      21.425  -9.354  -2.608  1.00  0.46           C  
ATOM   2397  C   ARG A 148      22.481  -9.959  -1.680  1.00  0.46           C  
ATOM   2398  O   ARG A 148      22.163 -10.407  -0.581  1.00  0.46           O  
ATOM   2399  CB  ARG A 148      21.024 -10.336  -3.703  1.00  0.46           C  
ATOM   2400  CG  ARG A 148      19.807  -9.909  -4.523  1.00  0.46           C  
ATOM   2401  CD  ARG A 148      19.215 -10.990  -5.332  1.00  0.46           C  
ATOM   2402  NE  ARG A 148      20.120 -11.592  -6.294  1.00  0.46           N  
ATOM   2403  CZ  ARG A 148      20.333 -11.197  -7.578  1.00  0.46           C  
ATOM   2404  NH1 ARG A 148      19.742 -10.159  -8.107  1.00  0.46           N  
ATOM   2405  NH2 ARG A 148      21.156 -11.884  -8.327  1.00  0.46           N  
ATOM   2406  H   ARG A 148      22.083  -8.029  -4.170  1.00  0.46           H  
ATOM   2407  HA  ARG A 148      20.537  -9.116  -2.023  1.00  0.46           H  
ATOM   2408 1HB  ARG A 148      21.841 -10.420  -4.398  1.00  0.46           H  
ATOM   2409 2HB  ARG A 148      20.831 -11.325  -3.278  1.00  0.46           H  
ATOM   2410 1HG  ARG A 148      19.038  -9.542  -3.851  1.00  0.46           H  
ATOM   2411 2HG  ARG A 148      20.095  -9.132  -5.204  1.00  0.46           H  
ATOM   2412 1HD  ARG A 148      18.871 -11.767  -4.672  1.00  0.46           H  
ATOM   2413 2HD  ARG A 148      18.364 -10.583  -5.880  1.00  0.46           H  
ATOM   2414  HE  ARG A 148      20.620 -12.413  -5.976  1.00  0.46           H  
ATOM   2415 1HH1 ARG A 148      19.123  -9.564  -7.568  1.00  0.46           H  
ATOM   2416 2HH1 ARG A 148      19.931  -9.913  -9.061  1.00  0.46           H  
ATOM   2417 1HH2 ARG A 148      21.620 -12.692  -7.948  1.00  0.46           H  
ATOM   2418 2HH2 ARG A 148      21.312 -11.621  -9.290  1.00  0.46           H  
ATOM   2419  N   ILE A 149      23.765  -9.884  -2.064  1.00  0.46           N  
ATOM   2420  CA  ILE A 149      24.818 -10.377  -1.185  1.00  0.46           C  
ATOM   2421  C   ILE A 149      24.820  -9.578   0.106  1.00  0.46           C  
ATOM   2422  O   ILE A 149      24.857 -10.156   1.190  1.00  0.46           O  
ATOM   2423  CB  ILE A 149      26.222 -10.281  -1.826  1.00  0.46           C  
ATOM   2424  CG1 ILE A 149      26.346 -11.257  -2.986  1.00  0.46           C  
ATOM   2425  CG2 ILE A 149      27.291 -10.539  -0.761  1.00  0.46           C  
ATOM   2426  CD1 ILE A 149      27.541 -11.036  -3.850  1.00  0.46           C  
ATOM   2427  H   ILE A 149      24.004  -9.514  -2.984  1.00  0.46           H  
ATOM   2428  HA  ILE A 149      24.616 -11.419  -0.948  1.00  0.46           H  
ATOM   2429  HB  ILE A 149      26.354  -9.286  -2.238  1.00  0.46           H  
ATOM   2430 1HG1 ILE A 149      26.390 -12.264  -2.588  1.00  0.46           H  
ATOM   2431 2HG1 ILE A 149      25.480 -11.166  -3.607  1.00  0.46           H  
ATOM   2432 1HG2 ILE A 149      28.279 -10.454  -1.206  1.00  0.46           H  
ATOM   2433 2HG2 ILE A 149      27.192  -9.804   0.035  1.00  0.46           H  
ATOM   2434 3HG2 ILE A 149      27.163 -11.531  -0.358  1.00  0.46           H  
ATOM   2435 1HD1 ILE A 149      27.547 -11.771  -4.650  1.00  0.46           H  
ATOM   2436 2HD1 ILE A 149      27.493 -10.032  -4.277  1.00  0.46           H  
ATOM   2437 3HD1 ILE A 149      28.444 -11.137  -3.254  1.00  0.46           H  
ATOM   2438  N   ALA A 150      24.763  -8.245   0.014  1.00  0.46           N  
ATOM   2439  CA  ALA A 150      24.762  -7.437   1.228  1.00  0.46           C  
ATOM   2440  C   ALA A 150      23.554  -7.744   2.137  1.00  0.46           C  
ATOM   2441  O   ALA A 150      23.715  -7.857   3.357  1.00  0.46           O  
ATOM   2442  CB  ALA A 150      24.772  -5.965   0.865  1.00  0.46           C  
ATOM   2443  H   ALA A 150      24.751  -7.794  -0.903  1.00  0.46           H  
ATOM   2444  HA  ALA A 150      25.672  -7.672   1.779  1.00  0.46           H  
ATOM   2445 1HB  ALA A 150      24.827  -5.382   1.765  1.00  0.46           H  
ATOM   2446 2HB  ALA A 150      25.629  -5.754   0.251  1.00  0.46           H  
ATOM   2447 3HB  ALA A 150      23.863  -5.719   0.316  1.00  0.46           H  
ATOM   2448  N   LEU A 151      22.357  -7.928   1.546  1.00  0.45           N  
ATOM   2449  CA  LEU A 151      21.160  -8.250   2.333  1.00  0.45           C  
ATOM   2450  C   LEU A 151      21.318  -9.597   3.006  1.00  0.45           C  
ATOM   2451  O   LEU A 151      21.028  -9.737   4.195  1.00  0.45           O  
ATOM   2452  CB  LEU A 151      19.890  -8.260   1.449  1.00  0.45           C  
ATOM   2453  CG  LEU A 151      19.347  -6.886   0.978  1.00  0.45           C  
ATOM   2454  CD1 LEU A 151      18.240  -7.105  -0.087  1.00  0.45           C  
ATOM   2455  CD2 LEU A 151      18.763  -6.135   2.217  1.00  0.45           C  
ATOM   2456  H   LEU A 151      22.281  -7.823   0.539  1.00  0.45           H  
ATOM   2457  HA  LEU A 151      21.041  -7.491   3.103  1.00  0.45           H  
ATOM   2458 1HB  LEU A 151      20.111  -8.844   0.554  1.00  0.45           H  
ATOM   2459 2HB  LEU A 151      19.093  -8.765   1.995  1.00  0.45           H  
ATOM   2460  HG  LEU A 151      20.154  -6.300   0.530  1.00  0.45           H  
ATOM   2461 1HD1 LEU A 151      17.851  -6.142  -0.419  1.00  0.45           H  
ATOM   2462 2HD1 LEU A 151      18.662  -7.637  -0.941  1.00  0.45           H  
ATOM   2463 3HD1 LEU A 151      17.434  -7.689   0.341  1.00  0.45           H  
ATOM   2464 1HD2 LEU A 151      18.369  -5.177   1.928  1.00  0.45           H  
ATOM   2465 2HD2 LEU A 151      17.958  -6.727   2.660  1.00  0.45           H  
ATOM   2466 3HD2 LEU A 151      19.553  -5.986   2.958  1.00  0.45           H  
ATOM   2467  N   LEU A 152      21.840 -10.570   2.271  1.00  0.45           N  
ATOM   2468  CA  LEU A 152      22.079 -11.889   2.813  1.00  0.45           C  
ATOM   2469  C   LEU A 152      23.115 -11.878   3.901  1.00  0.45           C  
ATOM   2470  O   LEU A 152      22.944 -12.540   4.918  1.00  0.45           O  
ATOM   2471  CB  LEU A 152      22.515 -12.812   1.710  1.00  0.45           C  
ATOM   2472  CG  LEU A 152      21.490 -13.211   0.775  1.00  0.45           C  
ATOM   2473  CD1 LEU A 152      22.119 -13.827  -0.414  1.00  0.45           C  
ATOM   2474  CD2 LEU A 152      20.644 -14.223   1.503  1.00  0.45           C  
ATOM   2475  H   LEU A 152      22.065 -10.398   1.290  1.00  0.45           H  
ATOM   2476  HA  LEU A 152      21.149 -12.262   3.229  1.00  0.45           H  
ATOM   2477 1HB  LEU A 152      23.321 -12.335   1.155  1.00  0.45           H  
ATOM   2478 2HB  LEU A 152      22.872 -13.717   2.181  1.00  0.45           H  
ATOM   2479  HG  LEU A 152      20.901 -12.365   0.456  1.00  0.45           H  
ATOM   2480 1HD1 LEU A 152      21.360 -14.160  -1.106  1.00  0.45           H  
ATOM   2481 2HD1 LEU A 152      22.753 -13.094  -0.904  1.00  0.45           H  
ATOM   2482 3HD1 LEU A 152      22.711 -14.657  -0.088  1.00  0.45           H  
ATOM   2483 1HD2 LEU A 152      19.885 -14.599   0.869  1.00  0.45           H  
ATOM   2484 2HD2 LEU A 152      21.285 -15.046   1.814  1.00  0.45           H  
ATOM   2485 3HD2 LEU A 152      20.195 -13.762   2.378  1.00  0.45           H  
ATOM   2486  N   CYS A 153      24.168 -11.083   3.735  1.00  0.45           N  
ATOM   2487  CA  CYS A 153      25.184 -11.019   4.760  1.00  0.45           C  
ATOM   2488  C   CYS A 153      24.550 -10.484   6.029  1.00  0.45           C  
ATOM   2489  O   CYS A 153      24.822 -10.969   7.123  1.00  0.45           O  
ATOM   2490  CB  CYS A 153      26.320 -10.106   4.349  1.00  0.45           C  
ATOM   2491  SG  CYS A 153      27.353 -10.720   2.986  1.00  0.45           S  
ATOM   2492  H   CYS A 153      24.281 -10.554   2.873  1.00  0.45           H  
ATOM   2493  HA  CYS A 153      25.566 -12.018   4.941  1.00  0.45           H  
ATOM   2494 1HB  CYS A 153      25.919  -9.134   4.057  1.00  0.45           H  
ATOM   2495 2HB  CYS A 153      26.949  -9.954   5.201  1.00  0.45           H  
ATOM   2496  HG  CYS A 153      26.363 -10.636   2.057  1.00  0.45           H  
ATOM   2497  N   GLY A 154      23.658  -9.504   5.872  1.00  0.45           N  
ATOM   2498  CA  GLY A 154      22.922  -8.908   6.977  1.00  0.45           C  
ATOM   2499  C   GLY A 154      22.071  -9.946   7.707  1.00  0.45           C  
ATOM   2500  O   GLY A 154      22.119 -10.054   8.938  1.00  0.45           O  
ATOM   2501  H   GLY A 154      23.497  -9.125   4.936  1.00  0.45           H  
ATOM   2502 1HA  GLY A 154      23.613  -8.446   7.673  1.00  0.45           H  
ATOM   2503 2HA  GLY A 154      22.280  -8.121   6.581  1.00  0.45           H  
ATOM   2504  N   ILE A 155      21.312 -10.732   6.937  1.00  0.45           N  
ATOM   2505  CA  ILE A 155      20.421 -11.753   7.484  1.00  0.45           C  
ATOM   2506  C   ILE A 155      21.194 -12.833   8.220  1.00  0.45           C  
ATOM   2507  O   ILE A 155      20.859 -13.193   9.350  1.00  0.45           O  
ATOM   2508  CB  ILE A 155      19.631 -12.434   6.345  1.00  0.45           C  
ATOM   2509  CG1 ILE A 155      18.685 -11.427   5.714  1.00  0.45           C  
ATOM   2510  CG2 ILE A 155      18.858 -13.644   6.880  1.00  0.45           C  
ATOM   2511  CD1 ILE A 155      18.104 -11.880   4.409  1.00  0.45           C  
ATOM   2512  H   ILE A 155      21.331 -10.576   5.927  1.00  0.45           H  
ATOM   2513  HA  ILE A 155      19.727 -11.276   8.178  1.00  0.45           H  
ATOM   2514  HB  ILE A 155      20.327 -12.761   5.574  1.00  0.45           H  
ATOM   2515 1HG1 ILE A 155      17.885 -11.232   6.403  1.00  0.45           H  
ATOM   2516 2HG1 ILE A 155      19.214 -10.504   5.555  1.00  0.45           H  
ATOM   2517 1HG2 ILE A 155      18.315 -14.112   6.062  1.00  0.45           H  
ATOM   2518 2HG2 ILE A 155      19.552 -14.365   7.313  1.00  0.45           H  
ATOM   2519 3HG2 ILE A 155      18.146 -13.321   7.647  1.00  0.45           H  
ATOM   2520 1HD1 ILE A 155      17.447 -11.103   4.031  1.00  0.45           H  
ATOM   2521 2HD1 ILE A 155      18.899 -12.051   3.700  1.00  0.45           H  
ATOM   2522 3HD1 ILE A 155      17.546 -12.803   4.559  1.00  0.45           H  
ATOM   2523  N   VAL A 156      22.237 -13.341   7.582  1.00  0.45           N  
ATOM   2524  CA  VAL A 156      23.047 -14.410   8.138  1.00  0.45           C  
ATOM   2525  C   VAL A 156      23.797 -13.908   9.367  1.00  0.45           C  
ATOM   2526  O   VAL A 156      23.898 -14.595  10.384  1.00  0.45           O  
ATOM   2527  CB  VAL A 156      24.006 -14.912   7.062  1.00  0.45           C  
ATOM   2528  CG1 VAL A 156      24.953 -15.918   7.611  1.00  0.45           C  
ATOM   2529  CG2 VAL A 156      23.222 -15.508   5.958  1.00  0.45           C  
ATOM   2530  H   VAL A 156      22.473 -12.982   6.658  1.00  0.45           H  
ATOM   2531  HA  VAL A 156      22.391 -15.229   8.432  1.00  0.45           H  
ATOM   2532  HB  VAL A 156      24.575 -14.067   6.686  1.00  0.45           H  
ATOM   2533 1HG1 VAL A 156      25.615 -16.235   6.817  1.00  0.45           H  
ATOM   2534 2HG1 VAL A 156      25.530 -15.482   8.424  1.00  0.45           H  
ATOM   2535 3HG1 VAL A 156      24.385 -16.761   7.968  1.00  0.45           H  
ATOM   2536 1HG2 VAL A 156      23.913 -15.833   5.188  1.00  0.45           H  
ATOM   2537 2HG2 VAL A 156      22.659 -16.343   6.343  1.00  0.45           H  
ATOM   2538 3HG2 VAL A 156      22.535 -14.785   5.545  1.00  0.45           H  
ATOM   2539  N   TYR A 157      24.343 -12.703   9.293  1.00  0.45           N  
ATOM   2540  CA  TYR A 157      25.011 -12.119  10.440  1.00  0.45           C  
ATOM   2541  C   TYR A 157      24.052 -12.019  11.631  1.00  0.45           C  
ATOM   2542  O   TYR A 157      24.313 -12.551  12.713  1.00  0.45           O  
ATOM   2543  CB  TYR A 157      25.503 -10.725  10.057  1.00  0.45           C  
ATOM   2544  CG  TYR A 157      26.112  -9.908  11.135  1.00  0.45           C  
ATOM   2545  CD1 TYR A 157      27.423 -10.100  11.514  1.00  0.45           C  
ATOM   2546  CD2 TYR A 157      25.337  -8.938  11.752  1.00  0.45           C  
ATOM   2547  CE1 TYR A 157      27.965  -9.312  12.510  1.00  0.45           C  
ATOM   2548  CE2 TYR A 157      25.868  -8.163  12.747  1.00  0.45           C  
ATOM   2549  CZ  TYR A 157      27.177  -8.338  13.127  1.00  0.45           C  
ATOM   2550  OH  TYR A 157      27.708  -7.549  14.119  1.00  0.45           O  
ATOM   2551  H   TYR A 157      24.295 -12.153   8.437  1.00  0.45           H  
ATOM   2552  HA  TYR A 157      25.852 -12.752  10.720  1.00  0.45           H  
ATOM   2553 1HB  TYR A 157      26.226 -10.812   9.261  1.00  0.45           H  
ATOM   2554 2HB  TYR A 157      24.668 -10.158   9.651  1.00  0.45           H  
ATOM   2555  HD1 TYR A 157      28.029 -10.863  11.024  1.00  0.45           H  
ATOM   2556  HD2 TYR A 157      24.300  -8.791  11.444  1.00  0.45           H  
ATOM   2557  HE1 TYR A 157      29.002  -9.453  12.811  1.00  0.45           H  
ATOM   2558  HE2 TYR A 157      25.251  -7.399  13.230  1.00  0.45           H  
ATOM   2559  HH  TYR A 157      27.011  -7.000  14.499  1.00  0.45           H  
ATOM   2560  N   ASP A 158      22.897 -11.383  11.413  1.00  0.45           N  
ATOM   2561  CA  ASP A 158      21.926 -11.163  12.476  1.00  0.45           C  
ATOM   2562  C   ASP A 158      21.338 -12.423  13.085  1.00  0.45           C  
ATOM   2563  O   ASP A 158      21.084 -12.478  14.290  1.00  0.45           O  
ATOM   2564  CB  ASP A 158      20.760 -10.342  11.974  1.00  0.45           C  
ATOM   2565  CG  ASP A 158      19.850  -9.999  13.099  1.00  0.45           C  
ATOM   2566  OD1 ASP A 158      20.238  -9.228  13.948  1.00  0.45           O  
ATOM   2567  OD2 ASP A 158      18.791 -10.560  13.145  1.00  0.45           O  
ATOM   2568  H   ASP A 158      22.697 -10.997  10.491  1.00  0.45           H  
ATOM   2569  HA  ASP A 158      22.424 -10.608  13.268  1.00  0.45           H  
ATOM   2570 1HB  ASP A 158      21.123  -9.427  11.501  1.00  0.45           H  
ATOM   2571 2HB  ASP A 158      20.211 -10.909  11.216  1.00  0.45           H  
ATOM   2572  N   THR A 159      21.154 -13.451  12.269  1.00  0.46           N  
ATOM   2573  CA  THR A 159      20.559 -14.685  12.739  1.00  0.46           C  
ATOM   2574  C   THR A 159      21.609 -15.661  13.293  1.00  0.46           C  
ATOM   2575  O   THR A 159      21.273 -16.801  13.671  1.00  0.46           O  
ATOM   2576  CB  THR A 159      19.674 -15.319  11.628  1.00  0.46           C  
ATOM   2577  OG1 THR A 159      20.443 -15.523  10.449  1.00  0.46           O  
ATOM   2578  CG2 THR A 159      18.471 -14.436  11.309  1.00  0.46           C  
ATOM   2579  H   THR A 159      21.367 -13.362  11.274  1.00  0.46           H  
ATOM   2580  HA  THR A 159      19.891 -14.425  13.554  1.00  0.46           H  
ATOM   2581  HB  THR A 159      19.319 -16.287  11.974  1.00  0.46           H  
ATOM   2582  HG1 THR A 159      20.732 -14.653  10.109  1.00  0.46           H  
ATOM   2583 1HG2 THR A 159      17.862 -14.909  10.537  1.00  0.46           H  
ATOM   2584 2HG2 THR A 159      17.875 -14.303  12.212  1.00  0.46           H  
ATOM   2585 3HG2 THR A 159      18.814 -13.463  10.954  1.00  0.46           H  
ATOM   2586  N   LYS A 160      22.879 -15.180  13.379  1.00  0.46           N  
ATOM   2587  CA  LYS A 160      24.041 -15.917  13.877  1.00  0.46           C  
ATOM   2588  C   LYS A 160      24.283 -17.203  13.099  1.00  0.46           C  
ATOM   2589  O   LYS A 160      24.515 -18.266  13.676  1.00  0.46           O  
ATOM   2590  CB  LYS A 160      23.852 -16.207  15.364  1.00  0.46           C  
ATOM   2591  CG  LYS A 160      23.707 -14.956  16.215  1.00  0.46           C  
ATOM   2592  CD  LYS A 160      23.402 -15.303  17.650  1.00  0.46           C  
ATOM   2593  CE  LYS A 160      24.629 -15.789  18.400  1.00  0.46           C  
ATOM   2594  NZ  LYS A 160      24.304 -16.044  19.814  1.00  0.46           N  
ATOM   2595  H   LYS A 160      23.071 -14.229  13.068  1.00  0.46           H  
ATOM   2596  HA  LYS A 160      24.919 -15.281  13.752  1.00  0.46           H  
ATOM   2597 1HB  LYS A 160      22.969 -16.825  15.519  1.00  0.46           H  
ATOM   2598 2HB  LYS A 160      24.709 -16.767  15.734  1.00  0.46           H  
ATOM   2599 1HG  LYS A 160      24.628 -14.377  16.171  1.00  0.46           H  
ATOM   2600 2HG  LYS A 160      22.894 -14.340  15.822  1.00  0.46           H  
ATOM   2601 1HD  LYS A 160      22.994 -14.431  18.163  1.00  0.46           H  
ATOM   2602 2HD  LYS A 160      22.647 -16.093  17.680  1.00  0.46           H  
ATOM   2603 1HE  LYS A 160      24.988 -16.711  17.947  1.00  0.46           H  
ATOM   2604 2HE  LYS A 160      25.413 -15.036  18.346  1.00  0.46           H  
ATOM   2605 1HZ  LYS A 160      25.103 -16.373  20.324  1.00  0.46           H  
ATOM   2606 2HZ  LYS A 160      23.960 -15.201  20.241  1.00  0.46           H  
ATOM   2607 3HZ  LYS A 160      23.556 -16.750  19.858  1.00  0.46           H  
ATOM   2608  N   HIS A 161      24.246 -17.083  11.772  1.00  0.46           N  
ATOM   2609  CA  HIS A 161      24.343 -18.190  10.830  1.00  0.46           C  
ATOM   2610  C   HIS A 161      22.896 -18.582  10.864  1.00  0.46           C  
ATOM   2611  O   HIS A 161      22.110 -17.854  11.438  1.00  0.46           O  
ATOM   2612  CB  HIS A 161      25.253 -19.359  11.240  1.00  0.46           C  
ATOM   2613  CG  HIS A 161      25.592 -20.310  10.076  1.00  0.46           C  
ATOM   2614  ND1 HIS A 161      24.677 -21.188   9.521  1.00  0.46           N  
ATOM   2615  CD2 HIS A 161      26.749 -20.514   9.414  1.00  0.46           C  
ATOM   2616  CE1 HIS A 161      25.261 -21.877   8.553  1.00  0.46           C  
ATOM   2617  NE2 HIS A 161      26.516 -21.490   8.472  1.00  0.46           N  
ATOM   2618  H   HIS A 161      24.083 -16.158  11.376  1.00  0.46           H  
ATOM   2619  HA  HIS A 161      24.604 -17.864   9.833  1.00  0.46           H  
ATOM   2620 1HB  HIS A 161      26.182 -18.981  11.667  1.00  0.46           H  
ATOM   2621 2HB  HIS A 161      24.757 -19.962  11.995  1.00  0.46           H  
ATOM   2622  HD2 HIS A 161      27.694 -20.001   9.593  1.00  0.46           H  
ATOM   2623  HE1 HIS A 161      24.787 -22.639   7.935  1.00  0.46           H  
ATOM   2624  HE2 HIS A 161      27.204 -21.848   7.824  1.00  0.46           H  
ATOM   2625  N   LEU A 162      22.472 -19.679  10.316  1.00  0.46           N  
ATOM   2626  CA  LEU A 162      21.030 -19.838  10.355  1.00  0.46           C  
ATOM   2627  C   LEU A 162      20.572 -20.576  11.627  1.00  0.46           C  
ATOM   2628  O   LEU A 162      20.147 -21.729  11.578  1.00  0.46           O  
ATOM   2629  CB  LEU A 162      20.581 -20.458   9.044  1.00  0.46           C  
ATOM   2630  CG  LEU A 162      21.012 -19.575   7.834  1.00  0.46           C  
ATOM   2631  CD1 LEU A 162      20.543 -20.184   6.531  1.00  0.46           C  
ATOM   2632  CD2 LEU A 162      20.467 -18.155   8.028  1.00  0.46           C  
ATOM   2633  H   LEU A 162      23.107 -20.341   9.887  1.00  0.46           H  
ATOM   2634  HA  LEU A 162      20.572 -18.853  10.378  1.00  0.46           H  
ATOM   2635 1HB  LEU A 162      21.016 -21.449   8.936  1.00  0.46           H  
ATOM   2636 2HB  LEU A 162      19.501 -20.533   9.047  1.00  0.46           H  
ATOM   2637  HG  LEU A 162      22.102 -19.536   7.803  1.00  0.46           H  
ATOM   2638 1HD1 LEU A 162      20.867 -19.576   5.701  1.00  0.46           H  
ATOM   2639 2HD1 LEU A 162      20.958 -21.185   6.427  1.00  0.46           H  
ATOM   2640 3HD1 LEU A 162      19.466 -20.229   6.527  1.00  0.46           H  
ATOM   2641 1HD2 LEU A 162      20.794 -17.533   7.211  1.00  0.46           H  
ATOM   2642 2HD2 LEU A 162      19.378 -18.181   8.057  1.00  0.46           H  
ATOM   2643 3HD2 LEU A 162      20.840 -17.735   8.960  1.00  0.46           H  
ATOM   2644  N   LYS A 163      20.706 -19.885  12.783  1.00  0.46           N  
ATOM   2645  CA  LYS A 163      20.404 -20.444  14.111  1.00  0.46           C  
ATOM   2646  C   LYS A 163      19.165 -19.816  14.750  1.00  0.46           C  
ATOM   2647  O   LYS A 163      18.415 -20.492  15.471  1.00  0.46           O  
ATOM   2648  CB  LYS A 163      21.594 -20.274  15.050  1.00  0.46           C  
ATOM   2649  CG  LYS A 163      22.823 -21.052  14.650  1.00  0.46           C  
ATOM   2650  CD  LYS A 163      23.941 -20.861  15.662  1.00  0.46           C  
ATOM   2651  CE  LYS A 163      25.193 -21.612  15.252  1.00  0.46           C  
ATOM   2652  NZ  LYS A 163      26.306 -21.391  16.209  1.00  0.46           N  
ATOM   2653  H   LYS A 163      21.063 -18.922  12.721  1.00  0.46           H  
ATOM   2654  HA  LYS A 163      20.211 -21.509  13.994  1.00  0.46           H  
ATOM   2655 1HB  LYS A 163      21.878 -19.214  15.074  1.00  0.46           H  
ATOM   2656 2HB  LYS A 163      21.314 -20.561  16.061  1.00  0.46           H  
ATOM   2657 1HG  LYS A 163      22.583 -22.110  14.563  1.00  0.46           H  
ATOM   2658 2HG  LYS A 163      23.164 -20.690  13.680  1.00  0.46           H  
ATOM   2659 1HD  LYS A 163      24.175 -19.796  15.736  1.00  0.46           H  
ATOM   2660 2HD  LYS A 163      23.616 -21.214  16.639  1.00  0.46           H  
ATOM   2661 1HE  LYS A 163      24.972 -22.677  15.203  1.00  0.46           H  
ATOM   2662 2HE  LYS A 163      25.503 -21.268  14.263  1.00  0.46           H  
ATOM   2663 1HZ  LYS A 163      27.120 -21.901  15.901  1.00  0.46           H  
ATOM   2664 2HZ  LYS A 163      26.520 -20.404  16.247  1.00  0.46           H  
ATOM   2665 3HZ  LYS A 163      26.032 -21.712  17.125  1.00  0.46           H  
ATOM   2666  N   LEU A 164      18.966 -18.512  14.513  1.00  0.46           N  
ATOM   2667  CA  LEU A 164      17.796 -17.793  15.028  1.00  0.46           C  
ATOM   2668  C   LEU A 164      16.751 -17.676  13.917  1.00  0.46           C  
ATOM   2669  O   LEU A 164      15.720 -17.022  14.067  1.00  0.46           O  
ATOM   2670  CB  LEU A 164      18.194 -16.399  15.504  1.00  0.46           C  
ATOM   2671  CG  LEU A 164      19.233 -16.357  16.616  1.00  0.46           C  
ATOM   2672  CD1 LEU A 164      19.600 -14.910  16.923  1.00  0.46           C  
ATOM   2673  CD2 LEU A 164      18.669 -17.041  17.832  1.00  0.46           C  
ATOM   2674  H   LEU A 164      19.662 -17.986  13.979  1.00  0.46           H  
ATOM   2675  HA  LEU A 164      17.366 -18.351  15.857  1.00  0.46           H  
ATOM   2676 1HB  LEU A 164      18.585 -15.862  14.663  1.00  0.46           H  
ATOM   2677 2HB  LEU A 164      17.303 -15.883  15.856  1.00  0.46           H  
ATOM   2678  HG  LEU A 164      20.143 -16.873  16.292  1.00  0.46           H  
ATOM   2679 1HD1 LEU A 164      20.344 -14.887  17.720  1.00  0.46           H  
ATOM   2680 2HD1 LEU A 164      20.014 -14.435  16.031  1.00  0.46           H  
ATOM   2681 3HD1 LEU A 164      18.716 -14.368  17.244  1.00  0.46           H  
ATOM   2682 1HD2 LEU A 164      19.406 -17.019  18.624  1.00  0.46           H  
ATOM   2683 2HD2 LEU A 164      17.769 -16.525  18.161  1.00  0.46           H  
ATOM   2684 3HD2 LEU A 164      18.428 -18.076  17.590  1.00  0.46           H  
ATOM   2685  N   ALA A 165      17.081 -18.279  12.782  1.00  0.46           N  
ATOM   2686  CA  ALA A 165      16.293 -18.283  11.556  1.00  0.46           C  
ATOM   2687  C   ALA A 165      14.946 -18.972  11.716  1.00  0.46           C  
ATOM   2688  O   ALA A 165      14.837 -19.989  12.404  1.00  0.46           O  
ATOM   2689  CB  ALA A 165      17.086 -18.996  10.476  1.00  0.46           C  
ATOM   2690  H   ALA A 165      17.949 -18.791  12.778  1.00  0.46           H  
ATOM   2691  HA  ALA A 165      16.110 -17.248  11.261  1.00  0.46           H  
ATOM   2692 1HB  ALA A 165      16.530 -18.997   9.548  1.00  0.46           H  
ATOM   2693 2HB  ALA A 165      18.038 -18.489  10.330  1.00  0.46           H  
ATOM   2694 3HB  ALA A 165      17.268 -20.021  10.785  1.00  0.46           H  
ATOM   2695  N   ASN A 166      13.932 -18.454  11.025  1.00  0.45           N  
ATOM   2696  CA  ASN A 166      12.622 -19.113  11.008  1.00  0.45           C  
ATOM   2697  C   ASN A 166      12.262 -19.487   9.572  1.00  0.45           C  
ATOM   2698  O   ASN A 166      13.066 -19.265   8.668  1.00  0.45           O  
ATOM   2699  CB  ASN A 166      11.562 -18.239  11.656  1.00  0.45           C  
ATOM   2700  CG  ASN A 166      11.339 -16.949  10.941  1.00  0.45           C  
ATOM   2701  OD1 ASN A 166      11.693 -16.802   9.765  1.00  0.45           O  
ATOM   2702  ND2 ASN A 166      10.754 -15.995  11.629  1.00  0.45           N  
ATOM   2703  H   ASN A 166      14.089 -17.590  10.500  1.00  0.45           H  
ATOM   2704  HA  ASN A 166      12.686 -20.043  11.574  1.00  0.45           H  
ATOM   2705 1HB  ASN A 166      10.619 -18.781  11.708  1.00  0.45           H  
ATOM   2706 2HB  ASN A 166      11.864 -18.018  12.681  1.00  0.45           H  
ATOM   2707 1HD2 ASN A 166      10.576 -15.105  11.200  1.00  0.45           H  
ATOM   2708 2HD2 ASN A 166      10.483 -16.154  12.581  1.00  0.45           H  
ATOM   2709  N   SER A 167      11.050 -19.994   9.335  1.00  0.45           N  
ATOM   2710  CA  SER A 167      10.700 -20.411   7.977  1.00  0.45           C  
ATOM   2711  C   SER A 167      10.798 -19.268   6.973  1.00  0.45           C  
ATOM   2712  O   SER A 167      11.335 -19.447   5.880  1.00  0.45           O  
ATOM   2713  CB  SER A 167       9.298 -20.982   7.959  1.00  0.45           C  
ATOM   2714  OG  SER A 167       9.229 -22.167   8.705  1.00  0.45           O  
ATOM   2715  H   SER A 167      10.399 -20.139  10.092  1.00  0.45           H  
ATOM   2716  HA  SER A 167      11.397 -21.191   7.670  1.00  0.45           H  
ATOM   2717 1HB  SER A 167       8.600 -20.250   8.363  1.00  0.45           H  
ATOM   2718 2HB  SER A 167       9.001 -21.179   6.926  1.00  0.45           H  
ATOM   2719  HG  SER A 167       8.326 -22.488   8.611  1.00  0.45           H  
ATOM   2720  N   LYS A 168      10.338 -18.078   7.366  1.00  0.45           N  
ATOM   2721  CA  LYS A 168      10.375 -16.918   6.482  1.00  0.45           C  
ATOM   2722  C   LYS A 168      11.821 -16.564   6.129  1.00  0.45           C  
ATOM   2723  O   LYS A 168      12.119 -16.177   4.995  1.00  0.45           O  
ATOM   2724  CB  LYS A 168       9.644 -15.744   7.144  1.00  0.45           C  
ATOM   2725  CG  LYS A 168       8.124 -15.945   7.220  1.00  0.45           C  
ATOM   2726  CD  LYS A 168       7.395 -14.821   7.975  1.00  0.45           C  
ATOM   2727  CE  LYS A 168       5.879 -15.092   7.988  1.00  0.45           C  
ATOM   2728  NZ  LYS A 168       5.119 -14.139   8.857  1.00  0.45           N  
ATOM   2729  H   LYS A 168       9.945 -17.984   8.290  1.00  0.45           H  
ATOM   2730  HA  LYS A 168       9.856 -17.172   5.556  1.00  0.45           H  
ATOM   2731 1HB  LYS A 168      10.021 -15.595   8.155  1.00  0.45           H  
ATOM   2732 2HB  LYS A 168       9.841 -14.827   6.585  1.00  0.45           H  
ATOM   2733 1HG  LYS A 168       7.723 -16.004   6.206  1.00  0.45           H  
ATOM   2734 2HG  LYS A 168       7.920 -16.891   7.720  1.00  0.45           H  
ATOM   2735 1HD  LYS A 168       7.763 -14.766   9.003  1.00  0.45           H  
ATOM   2736 2HD  LYS A 168       7.585 -13.862   7.489  1.00  0.45           H  
ATOM   2737 1HE  LYS A 168       5.507 -15.006   6.969  1.00  0.45           H  
ATOM   2738 2HE  LYS A 168       5.703 -16.107   8.343  1.00  0.45           H  
ATOM   2739 1HZ  LYS A 168       4.136 -14.366   8.819  1.00  0.45           H  
ATOM   2740 2HZ  LYS A 168       5.446 -14.234   9.810  1.00  0.45           H  
ATOM   2741 3HZ  LYS A 168       5.247 -13.184   8.552  1.00  0.45           H  
ATOM   2742  N   THR A 169      12.737 -16.758   7.082  1.00  0.45           N  
ATOM   2743  CA  THR A 169      14.150 -16.475   6.847  1.00  0.45           C  
ATOM   2744  C   THR A 169      14.658 -17.355   5.724  1.00  0.45           C  
ATOM   2745  O   THR A 169      15.332 -16.892   4.803  1.00  0.45           O  
ATOM   2746  CB  THR A 169      15.027 -16.811   8.067  1.00  0.45           C  
ATOM   2747  OG1 THR A 169      14.638 -16.042   9.207  1.00  0.45           O  
ATOM   2748  CG2 THR A 169      16.494 -16.554   7.740  1.00  0.45           C  
ATOM   2749  H   THR A 169      12.435 -17.070   8.002  1.00  0.45           H  
ATOM   2750  HA  THR A 169      14.269 -15.426   6.571  1.00  0.45           H  
ATOM   2751  HB  THR A 169      14.925 -17.850   8.300  1.00  0.45           H  
ATOM   2752  HG1 THR A 169      14.771 -15.090   8.989  1.00  0.45           H  
ATOM   2753 1HG2 THR A 169      17.119 -16.802   8.588  1.00  0.45           H  
ATOM   2754 2HG2 THR A 169      16.772 -17.165   6.896  1.00  0.45           H  
ATOM   2755 3HG2 THR A 169      16.626 -15.505   7.495  1.00  0.45           H  
ATOM   2756  N   PHE A 170      14.316 -18.639   5.789  1.00  0.45           N  
ATOM   2757  CA  PHE A 170      14.818 -19.578   4.802  1.00  0.45           C  
ATOM   2758  C   PHE A 170      14.169 -19.350   3.435  1.00  0.45           C  
ATOM   2759  O   PHE A 170      14.830 -19.475   2.391  1.00  0.45           O  
ATOM   2760  CB  PHE A 170      14.580 -21.007   5.281  1.00  0.45           C  
ATOM   2761  CG  PHE A 170      15.450 -21.402   6.467  1.00  0.45           C  
ATOM   2762  CD1 PHE A 170      14.903 -21.481   7.728  1.00  0.45           C  
ATOM   2763  CD2 PHE A 170      16.797 -21.683   6.324  1.00  0.45           C  
ATOM   2764  CE1 PHE A 170      15.658 -21.825   8.826  1.00  0.45           C  
ATOM   2765  CE2 PHE A 170      17.560 -22.040   7.425  1.00  0.45           C  
ATOM   2766  CZ  PHE A 170      16.991 -22.106   8.674  1.00  0.45           C  
ATOM   2767  H   PHE A 170      13.735 -18.955   6.573  1.00  0.45           H  
ATOM   2768  HA  PHE A 170      15.892 -19.424   4.700  1.00  0.45           H  
ATOM   2769 1HB  PHE A 170      13.532 -21.113   5.576  1.00  0.45           H  
ATOM   2770 2HB  PHE A 170      14.766 -21.704   4.467  1.00  0.45           H  
ATOM   2771  HD1 PHE A 170      13.852 -21.272   7.843  1.00  0.45           H  
ATOM   2772  HD2 PHE A 170      17.256 -21.628   5.336  1.00  0.45           H  
ATOM   2773  HE1 PHE A 170      15.194 -21.874   9.813  1.00  0.45           H  
ATOM   2774  HE2 PHE A 170      18.616 -22.270   7.306  1.00  0.45           H  
ATOM   2775  HZ  PHE A 170      17.598 -22.382   9.540  1.00  0.45           H  
ATOM   2776  N   GLU A 171      12.879 -18.984   3.420  1.00  0.45           N  
ATOM   2777  CA  GLU A 171      12.227 -18.708   2.141  1.00  0.45           C  
ATOM   2778  C   GLU A 171      12.878 -17.488   1.490  1.00  0.45           C  
ATOM   2779  O   GLU A 171      13.142 -17.474   0.280  1.00  0.45           O  
ATOM   2780  CB  GLU A 171      10.723 -18.467   2.326  1.00  0.45           C  
ATOM   2781  CG  GLU A 171       9.909 -19.717   2.711  1.00  0.45           C  
ATOM   2782  CD  GLU A 171       8.433 -19.432   2.940  1.00  0.45           C  
ATOM   2783  OE1 GLU A 171       8.045 -18.287   2.890  1.00  0.45           O  
ATOM   2784  OE2 GLU A 171       7.699 -20.367   3.167  1.00  0.45           O  
ATOM   2785  H   GLU A 171      12.354 -18.918   4.294  1.00  0.45           H  
ATOM   2786  HA  GLU A 171      12.367 -19.566   1.484  1.00  0.45           H  
ATOM   2787 1HB  GLU A 171      10.575 -17.722   3.110  1.00  0.45           H  
ATOM   2788 2HB  GLU A 171      10.305 -18.062   1.407  1.00  0.45           H  
ATOM   2789 1HG  GLU A 171      10.004 -20.453   1.914  1.00  0.45           H  
ATOM   2790 2HG  GLU A 171      10.336 -20.147   3.613  1.00  0.45           H  
ATOM   2791  N   LEU A 172      13.187 -16.483   2.310  1.00  0.45           N  
ATOM   2792  CA  LEU A 172      13.837 -15.286   1.823  1.00  0.45           C  
ATOM   2793  C   LEU A 172      15.237 -15.533   1.333  1.00  0.45           C  
ATOM   2794  O   LEU A 172      15.615 -15.039   0.269  1.00  0.45           O  
ATOM   2795  CB  LEU A 172      13.909 -14.197   2.852  1.00  0.45           C  
ATOM   2796  CG  LEU A 172      14.638 -13.060   2.308  1.00  0.45           C  
ATOM   2797  CD1 LEU A 172      13.920 -12.565   1.072  1.00  0.45           C  
ATOM   2798  CD2 LEU A 172      14.761 -12.051   3.333  1.00  0.45           C  
ATOM   2799  H   LEU A 172      12.935 -16.538   3.298  1.00  0.45           H  
ATOM   2800  HA  LEU A 172      13.252 -14.914   0.986  1.00  0.45           H  
ATOM   2801 1HB  LEU A 172      12.904 -13.885   3.131  1.00  0.45           H  
ATOM   2802 2HB  LEU A 172      14.430 -14.566   3.740  1.00  0.45           H  
ATOM   2803  HG  LEU A 172      15.631 -13.389   2.012  1.00  0.45           H  
ATOM   2804 1HD1 LEU A 172      14.461 -11.766   0.643  1.00  0.45           H  
ATOM   2805 2HD1 LEU A 172      13.853 -13.369   0.347  1.00  0.45           H  
ATOM   2806 3HD1 LEU A 172      12.922 -12.234   1.345  1.00  0.45           H  
ATOM   2807 1HD2 LEU A 172      15.333 -11.230   2.959  1.00  0.45           H  
ATOM   2808 2HD2 LEU A 172      13.773 -11.707   3.651  1.00  0.45           H  
ATOM   2809 3HD2 LEU A 172      15.268 -12.497   4.157  1.00  0.45           H  
ATOM   2810  N   ILE A 173      16.028 -16.272   2.101  1.00  0.45           N  
ATOM   2811  CA  ILE A 173      17.374 -16.530   1.657  1.00  0.45           C  
ATOM   2812  C   ILE A 173      17.333 -17.257   0.338  1.00  0.45           C  
ATOM   2813  O   ILE A 173      18.027 -16.850  -0.586  1.00  0.45           O  
ATOM   2814  CB  ILE A 173      18.198 -17.313   2.691  1.00  0.45           C  
ATOM   2815  CG1 ILE A 173      18.476 -16.415   3.893  1.00  0.45           C  
ATOM   2816  CG2 ILE A 173      19.493 -17.863   2.072  1.00  0.45           C  
ATOM   2817  CD1 ILE A 173      19.032 -17.146   5.035  1.00  0.45           C  
ATOM   2818  H   ILE A 173      15.693 -16.643   2.990  1.00  0.45           H  
ATOM   2819  HA  ILE A 173      17.867 -15.575   1.504  1.00  0.45           H  
ATOM   2820  HB  ILE A 173      17.593 -18.150   3.053  1.00  0.45           H  
ATOM   2821 1HG1 ILE A 173      19.175 -15.637   3.611  1.00  0.45           H  
ATOM   2822 2HG1 ILE A 173      17.545 -15.943   4.203  1.00  0.45           H  
ATOM   2823 1HG2 ILE A 173      20.043 -18.430   2.821  1.00  0.45           H  
ATOM   2824 2HG2 ILE A 173      19.242 -18.516   1.236  1.00  0.45           H  
ATOM   2825 3HG2 ILE A 173      20.103 -17.055   1.719  1.00  0.45           H  
ATOM   2826 1HD1 ILE A 173      19.198 -16.455   5.854  1.00  0.45           H  
ATOM   2827 2HD1 ILE A 173      18.335 -17.923   5.346  1.00  0.45           H  
ATOM   2828 3HD1 ILE A 173      19.972 -17.598   4.744  1.00  0.45           H  
ATOM   2829  N   SER A 174      16.451 -18.258   0.208  1.00  0.45           N  
ATOM   2830  CA  SER A 174      16.341 -19.010  -1.034  1.00  0.45           C  
ATOM   2831  C   SER A 174      16.067 -18.066  -2.215  1.00  0.45           C  
ATOM   2832  O   SER A 174      16.678 -18.204  -3.277  1.00  0.45           O  
ATOM   2833  CB  SER A 174      15.226 -20.026  -0.906  1.00  0.45           C  
ATOM   2834  OG  SER A 174      15.524 -20.969   0.093  1.00  0.45           O  
ATOM   2835  H   SER A 174      15.871 -18.540   1.000  1.00  0.45           H  
ATOM   2836  HA  SER A 174      17.276 -19.535  -1.208  1.00  0.45           H  
ATOM   2837 1HB  SER A 174      14.296 -19.522  -0.665  1.00  0.45           H  
ATOM   2838 2HB  SER A 174      15.089 -20.531  -1.859  1.00  0.45           H  
ATOM   2839  HG  SER A 174      15.431 -20.483   0.949  1.00  0.45           H  
ATOM   2840  N   TYR A 175      15.181 -17.079  -2.026  1.00  0.45           N  
ATOM   2841  CA  TYR A 175      14.932 -16.064  -3.053  1.00  0.45           C  
ATOM   2842  C   TYR A 175      16.212 -15.298  -3.402  1.00  0.45           C  
ATOM   2843  O   TYR A 175      16.617 -15.217  -4.571  1.00  0.45           O  
ATOM   2844  CB  TYR A 175      13.850 -15.081  -2.551  1.00  0.45           C  
ATOM   2845  CG  TYR A 175      13.633 -13.806  -3.371  1.00  0.45           C  
ATOM   2846  CD1 TYR A 175      12.885 -13.785  -4.537  1.00  0.45           C  
ATOM   2847  CD2 TYR A 175      14.200 -12.628  -2.901  1.00  0.45           C  
ATOM   2848  CE1 TYR A 175      12.717 -12.582  -5.218  1.00  0.45           C  
ATOM   2849  CE2 TYR A 175      14.045 -11.445  -3.574  1.00  0.45           C  
ATOM   2850  CZ  TYR A 175      13.310 -11.411  -4.725  1.00  0.45           C  
ATOM   2851  OH  TYR A 175      13.157 -10.217  -5.386  1.00  0.45           O  
ATOM   2852  H   TYR A 175      14.665 -17.035  -1.144  1.00  0.45           H  
ATOM   2853  HA  TYR A 175      14.580 -16.562  -3.955  1.00  0.45           H  
ATOM   2854 1HB  TYR A 175      12.898 -15.609  -2.496  1.00  0.45           H  
ATOM   2855 2HB  TYR A 175      14.086 -14.781  -1.553  1.00  0.45           H  
ATOM   2856  HD1 TYR A 175      12.429 -14.700  -4.913  1.00  0.45           H  
ATOM   2857  HD2 TYR A 175      14.773 -12.650  -1.990  1.00  0.45           H  
ATOM   2858  HE1 TYR A 175      12.127 -12.553  -6.132  1.00  0.45           H  
ATOM   2859  HE2 TYR A 175      14.499 -10.532  -3.189  1.00  0.45           H  
ATOM   2860  HH  TYR A 175      12.425 -10.282  -6.007  1.00  0.45           H  
ATOM   2861  N   LEU A 176      16.855 -14.761  -2.371  1.00  0.45           N  
ATOM   2862  CA  LEU A 176      18.025 -13.917  -2.528  1.00  0.45           C  
ATOM   2863  C   LEU A 176      19.256 -14.631  -3.092  1.00  0.45           C  
ATOM   2864  O   LEU A 176      20.050 -14.006  -3.799  1.00  0.45           O  
ATOM   2865  CB  LEU A 176      18.375 -13.265  -1.194  1.00  0.45           C  
ATOM   2866  CG  LEU A 176      17.400 -12.196  -0.643  1.00  0.45           C  
ATOM   2867  CD1 LEU A 176      17.848 -11.767   0.750  1.00  0.45           C  
ATOM   2868  CD2 LEU A 176      17.361 -10.994  -1.577  1.00  0.45           C  
ATOM   2869  H   LEU A 176      16.486 -14.922  -1.432  1.00  0.45           H  
ATOM   2870  HA  LEU A 176      17.750 -13.126  -3.218  1.00  0.45           H  
ATOM   2871 1HB  LEU A 176      18.374 -14.053  -0.477  1.00  0.45           H  
ATOM   2872 2HB  LEU A 176      19.361 -12.830  -1.265  1.00  0.45           H  
ATOM   2873  HG  LEU A 176      16.419 -12.634  -0.554  1.00  0.45           H  
ATOM   2874 1HD1 LEU A 176      17.152 -11.033   1.147  1.00  0.45           H  
ATOM   2875 2HD1 LEU A 176      17.868 -12.639   1.401  1.00  0.45           H  
ATOM   2876 3HD1 LEU A 176      18.838 -11.329   0.701  1.00  0.45           H  
ATOM   2877 1HD2 LEU A 176      16.666 -10.250  -1.182  1.00  0.45           H  
ATOM   2878 2HD2 LEU A 176      18.357 -10.560  -1.644  1.00  0.45           H  
ATOM   2879 3HD2 LEU A 176      17.032 -11.309  -2.566  1.00  0.45           H  
ATOM   2880  N   ILE A 177      19.408 -15.935  -2.827  1.00  0.45           N  
ATOM   2881  CA  ILE A 177      20.592 -16.655  -3.296  1.00  0.45           C  
ATOM   2882  C   ILE A 177      20.415 -17.382  -4.607  1.00  0.45           C  
ATOM   2883  O   ILE A 177      21.291 -18.157  -4.979  1.00  0.45           O  
ATOM   2884  CB  ILE A 177      21.127 -17.736  -2.307  1.00  0.45           C  
ATOM   2885  CG1 ILE A 177      20.120 -18.838  -2.086  1.00  0.45           C  
ATOM   2886  CG2 ILE A 177      21.570 -17.146  -1.045  1.00  0.45           C  
ATOM   2887  CD1 ILE A 177      20.679 -20.004  -1.297  1.00  0.45           C  
ATOM   2888  H   ILE A 177      18.725 -16.409  -2.235  1.00  0.45           H  
ATOM   2889  HA  ILE A 177      21.365 -15.919  -3.430  1.00  0.45           H  
ATOM   2890  HB  ILE A 177      21.991 -18.214  -2.764  1.00  0.45           H  
ATOM   2891 1HG1 ILE A 177      19.301 -18.457  -1.570  1.00  0.45           H  
ATOM   2892 2HG1 ILE A 177      19.774 -19.200  -3.055  1.00  0.45           H  
ATOM   2893 1HG2 ILE A 177      21.969 -17.923  -0.406  1.00  0.45           H  
ATOM   2894 2HG2 ILE A 177      22.339 -16.438  -1.279  1.00  0.45           H  
ATOM   2895 3HG2 ILE A 177      20.728 -16.658  -0.557  1.00  0.45           H  
ATOM   2896 1HD1 ILE A 177      19.905 -20.762  -1.171  1.00  0.45           H  
ATOM   2897 2HD1 ILE A 177      21.527 -20.432  -1.833  1.00  0.45           H  
ATOM   2898 3HD1 ILE A 177      21.007 -19.655  -0.319  1.00  0.45           H  
ATOM   2899  N   LYS A 178      19.374 -17.102  -5.386  1.00  0.45           N  
ATOM   2900  CA  LYS A 178      19.250 -17.866  -6.632  1.00  0.45           C  
ATOM   2901  C   LYS A 178      20.505 -17.802  -7.549  1.00  0.45           C  
ATOM   2902  O   LYS A 178      20.756 -18.738  -8.308  1.00  0.45           O  
ATOM   2903  CB  LYS A 178      18.008 -17.396  -7.403  1.00  0.45           C  
ATOM   2904  CG  LYS A 178      18.092 -15.992  -8.044  1.00  0.45           C  
ATOM   2905  CD  LYS A 178      16.774 -15.636  -8.755  1.00  0.45           C  
ATOM   2906  CE  LYS A 178      16.810 -14.259  -9.456  1.00  0.45           C  
ATOM   2907  NZ  LYS A 178      17.744 -14.232 -10.655  1.00  0.45           N  
ATOM   2908  H   LYS A 178      18.645 -16.441  -5.093  1.00  0.45           H  
ATOM   2909  HA  LYS A 178      19.097 -18.911  -6.363  1.00  0.45           H  
ATOM   2910 1HB  LYS A 178      17.790 -18.107  -8.196  1.00  0.45           H  
ATOM   2911 2HB  LYS A 178      17.151 -17.389  -6.722  1.00  0.45           H  
ATOM   2912 1HG  LYS A 178      18.308 -15.245  -7.277  1.00  0.45           H  
ATOM   2913 2HG  LYS A 178      18.887 -15.976  -8.780  1.00  0.45           H  
ATOM   2914 1HD  LYS A 178      16.557 -16.401  -9.499  1.00  0.45           H  
ATOM   2915 2HD  LYS A 178      15.968 -15.631  -8.020  1.00  0.45           H  
ATOM   2916 1HE  LYS A 178      15.804 -14.021  -9.796  1.00  0.45           H  
ATOM   2917 2HE  LYS A 178      17.130 -13.498  -8.743  1.00  0.45           H  
ATOM   2918 1HZ  LYS A 178      17.720 -13.324 -11.078  1.00  0.45           H  
ATOM   2919 2HZ  LYS A 178      18.722 -14.428 -10.383  1.00  0.45           H  
ATOM   2920 3HZ  LYS A 178      17.458 -14.919 -11.328  1.00  0.45           H  
ATOM   2921  N   ASP A 179      21.292 -16.717  -7.452  1.00  0.45           N  
ATOM   2922  CA  ASP A 179      22.519 -16.519  -8.237  1.00  0.45           C  
ATOM   2923  C   ASP A 179      23.777 -16.370  -7.353  1.00  0.45           C  
ATOM   2924  O   ASP A 179      24.816 -15.895  -7.826  1.00  0.45           O  
ATOM   2925  CB  ASP A 179      22.400 -15.251  -9.082  1.00  0.45           C  
ATOM   2926  CG  ASP A 179      21.265 -15.293 -10.108  1.00  0.45           C  
ATOM   2927  OD1 ASP A 179      21.146 -16.236 -10.836  1.00  0.45           O  
ATOM   2928  OD2 ASP A 179      20.477 -14.361 -10.104  1.00  0.45           O  
ATOM   2929  H   ASP A 179      21.018 -16.004  -6.792  1.00  0.45           H  
ATOM   2930  HA  ASP A 179      22.657 -17.382  -8.890  1.00  0.45           H  
ATOM   2931 1HB  ASP A 179      22.249 -14.417  -8.420  1.00  0.45           H  
ATOM   2932 2HB  ASP A 179      23.338 -15.082  -9.609  1.00  0.45           H  
ATOM   2933  N   ILE A 180      23.659 -16.670  -6.058  1.00  0.45           N  
ATOM   2934  CA  ILE A 180      24.746 -16.423  -5.095  1.00  0.45           C  
ATOM   2935  C   ILE A 180      25.182 -17.643  -4.304  1.00  0.45           C  
ATOM   2936  O   ILE A 180      24.359 -18.374  -3.758  1.00  0.45           O  
ATOM   2937  CB  ILE A 180      24.338 -15.319  -4.090  1.00  0.45           C  
ATOM   2938  CG1 ILE A 180      24.076 -14.026  -4.797  1.00  0.45           C  
ATOM   2939  CG2 ILE A 180      25.388 -15.106  -3.028  1.00  0.45           C  
ATOM   2940  CD1 ILE A 180      23.399 -13.022  -3.944  1.00  0.45           C  
ATOM   2941  H   ILE A 180      22.806 -17.118  -5.723  1.00  0.45           H  
ATOM   2942  HA  ILE A 180      25.612 -16.069  -5.651  1.00  0.45           H  
ATOM   2943  HB  ILE A 180      23.447 -15.606  -3.600  1.00  0.45           H  
ATOM   2944 1HG1 ILE A 180      25.029 -13.613  -5.107  1.00  0.45           H  
ATOM   2945 2HG1 ILE A 180      23.462 -14.189  -5.670  1.00  0.45           H  
ATOM   2946 1HG2 ILE A 180      25.039 -14.338  -2.361  1.00  0.45           H  
ATOM   2947 2HG2 ILE A 180      25.549 -16.018  -2.469  1.00  0.45           H  
ATOM   2948 3HG2 ILE A 180      26.324 -14.791  -3.490  1.00  0.45           H  
ATOM   2949 1HD1 ILE A 180      23.275 -12.109  -4.514  1.00  0.45           H  
ATOM   2950 2HD1 ILE A 180      22.433 -13.397  -3.633  1.00  0.45           H  
ATOM   2951 3HD1 ILE A 180      23.994 -12.825  -3.070  1.00  0.45           H  
ATOM   2952  N   SER A 181      26.484 -17.861  -4.213  1.00  0.45           N  
ATOM   2953  CA  SER A 181      26.944 -18.961  -3.397  1.00  0.45           C  
ATOM   2954  C   SER A 181      26.931 -18.522  -1.938  1.00  0.45           C  
ATOM   2955  O   SER A 181      27.719 -17.668  -1.510  1.00  0.45           O  
ATOM   2956  CB  SER A 181      28.325 -19.404  -3.817  1.00  0.45           C  
ATOM   2957  OG  SER A 181      28.825 -20.388  -2.951  1.00  0.45           O  
ATOM   2958  H   SER A 181      27.138 -17.259  -4.689  1.00  0.45           H  
ATOM   2959  HA  SER A 181      26.258 -19.800  -3.514  1.00  0.45           H  
ATOM   2960 1HB  SER A 181      28.283 -19.799  -4.833  1.00  0.45           H  
ATOM   2961 2HB  SER A 181      28.997 -18.546  -3.826  1.00  0.45           H  
ATOM   2962  HG  SER A 181      29.643 -20.699  -3.353  1.00  0.45           H  
ATOM   2963  N   PHE A 182      26.056 -19.150  -1.165  1.00  0.46           N  
ATOM   2964  CA  PHE A 182      25.867 -18.831   0.245  1.00  0.46           C  
ATOM   2965  C   PHE A 182      27.187 -19.002   0.996  1.00  0.46           C  
ATOM   2966  O   PHE A 182      27.442 -18.342   1.999  1.00  0.46           O  
ATOM   2967  CB  PHE A 182      24.773 -19.718   0.831  1.00  0.46           C  
ATOM   2968  CG  PHE A 182      24.305 -19.347   2.205  1.00  0.46           C  
ATOM   2969  CD1 PHE A 182      23.446 -18.268   2.387  1.00  0.46           C  
ATOM   2970  CD2 PHE A 182      24.686 -20.085   3.313  1.00  0.46           C  
ATOM   2971  CE1 PHE A 182      22.988 -17.950   3.631  1.00  0.46           C  
ATOM   2972  CE2 PHE A 182      24.225 -19.757   4.568  1.00  0.46           C  
ATOM   2973  CZ  PHE A 182      23.383 -18.699   4.725  1.00  0.46           C  
ATOM   2974  H   PHE A 182      25.455 -19.843  -1.596  1.00  0.46           H  
ATOM   2975  HA  PHE A 182      25.554 -17.791   0.326  1.00  0.46           H  
ATOM   2976 1HB  PHE A 182      23.909 -19.703   0.166  1.00  0.46           H  
ATOM   2977 2HB  PHE A 182      25.132 -20.746   0.867  1.00  0.46           H  
ATOM   2978  HD1 PHE A 182      23.134 -17.680   1.530  1.00  0.46           H  
ATOM   2979  HD2 PHE A 182      25.356 -20.936   3.180  1.00  0.46           H  
ATOM   2980  HE1 PHE A 182      22.310 -17.107   3.755  1.00  0.46           H  
ATOM   2981  HE2 PHE A 182      24.528 -20.341   5.437  1.00  0.46           H  
ATOM   2982  HZ  PHE A 182      23.023 -18.456   5.715  1.00  0.46           H  
ATOM   2983  N   GLN A 183      28.026 -19.921   0.520  1.00  0.46           N  
ATOM   2984  CA  GLN A 183      29.304 -20.177   1.157  1.00  0.46           C  
ATOM   2985  C   GLN A 183      30.209 -18.940   1.096  1.00  0.46           C  
ATOM   2986  O   GLN A 183      31.007 -18.712   2.006  1.00  0.46           O  
ATOM   2987  CB  GLN A 183      29.998 -21.373   0.513  1.00  0.46           C  
ATOM   2988  CG  GLN A 183      31.237 -21.837   1.253  1.00  0.46           C  
ATOM   2989  CD  GLN A 183      30.903 -22.371   2.648  1.00  0.46           C  
ATOM   2990  OE1 GLN A 183      30.018 -23.218   2.807  1.00  0.46           O  
ATOM   2991  NE2 GLN A 183      31.617 -21.886   3.660  1.00  0.46           N  
ATOM   2992  H   GLN A 183      27.772 -20.432  -0.315  1.00  0.46           H  
ATOM   2993  HA  GLN A 183      29.123 -20.409   2.202  1.00  0.46           H  
ATOM   2994 1HB  GLN A 183      29.302 -22.208   0.455  1.00  0.46           H  
ATOM   2995 2HB  GLN A 183      30.287 -21.116  -0.507  1.00  0.46           H  
ATOM   2996 1HG  GLN A 183      31.714 -22.634   0.683  1.00  0.46           H  
ATOM   2997 2HG  GLN A 183      31.919 -20.993   1.362  1.00  0.46           H  
ATOM   2998 1HE2 GLN A 183      31.445 -22.207   4.593  1.00  0.46           H  
ATOM   2999 2HE2 GLN A 183      32.330 -21.210   3.486  1.00  0.46           H  
ATOM   3000  N   LYS A 184      30.114 -18.144   0.017  1.00  0.46           N  
ATOM   3001  CA  LYS A 184      30.937 -16.939  -0.096  1.00  0.46           C  
ATOM   3002  C   LYS A 184      30.509 -15.969   0.984  1.00  0.46           C  
ATOM   3003  O   LYS A 184      31.330 -15.295   1.606  1.00  0.46           O  
ATOM   3004  CB  LYS A 184      30.836 -16.275  -1.462  1.00  0.46           C  
ATOM   3005  CG  LYS A 184      31.751 -15.074  -1.588  1.00  0.46           C  
ATOM   3006  CD  LYS A 184      31.768 -14.499  -2.984  1.00  0.46           C  
ATOM   3007  CE  LYS A 184      32.710 -13.331  -3.021  1.00  0.46           C  
ATOM   3008  NZ  LYS A 184      32.844 -12.727  -4.358  1.00  0.46           N  
ATOM   3009  H   LYS A 184      29.417 -18.329  -0.700  1.00  0.46           H  
ATOM   3010  HA  LYS A 184      31.978 -17.205   0.078  1.00  0.46           H  
ATOM   3011 1HB  LYS A 184      31.090 -16.993  -2.240  1.00  0.46           H  
ATOM   3012 2HB  LYS A 184      29.807 -15.949  -1.636  1.00  0.46           H  
ATOM   3013 1HG  LYS A 184      31.416 -14.299  -0.893  1.00  0.46           H  
ATOM   3014 2HG  LYS A 184      32.765 -15.362  -1.312  1.00  0.46           H  
ATOM   3015 1HD  LYS A 184      32.099 -15.254  -3.697  1.00  0.46           H  
ATOM   3016 2HD  LYS A 184      30.768 -14.165  -3.260  1.00  0.46           H  
ATOM   3017 1HE  LYS A 184      32.347 -12.576  -2.334  1.00  0.46           H  
ATOM   3018 2HE  LYS A 184      33.694 -13.663  -2.691  1.00  0.46           H  
ATOM   3019 1HZ  LYS A 184      33.513 -11.953  -4.242  1.00  0.46           H  
ATOM   3020 2HZ  LYS A 184      33.206 -13.400  -5.011  1.00  0.46           H  
ATOM   3021 3HZ  LYS A 184      31.961 -12.376  -4.684  1.00  0.46           H  
ATOM   3022  N   ILE A 185      29.206 -15.905   1.203  1.00  0.46           N  
ATOM   3023  CA  ILE A 185      28.675 -15.052   2.254  1.00  0.46           C  
ATOM   3024  C   ILE A 185      29.176 -15.499   3.610  1.00  0.46           C  
ATOM   3025  O   ILE A 185      29.602 -14.680   4.432  1.00  0.46           O  
ATOM   3026  CB  ILE A 185      27.159 -15.036   2.207  1.00  0.46           C  
ATOM   3027  CG1 ILE A 185      26.770 -14.296   0.971  1.00  0.46           C  
ATOM   3028  CG2 ILE A 185      26.548 -14.453   3.498  1.00  0.46           C  
ATOM   3029  CD1 ILE A 185      25.394 -14.426   0.670  1.00  0.46           C  
ATOM   3030  H   ILE A 185      28.587 -16.480   0.621  1.00  0.46           H  
ATOM   3031  HA  ILE A 185      29.024 -14.036   2.081  1.00  0.46           H  
ATOM   3032  HB  ILE A 185      26.792 -16.041   2.090  1.00  0.46           H  
ATOM   3033 1HG1 ILE A 185      26.988 -13.249   1.126  1.00  0.46           H  
ATOM   3034 2HG1 ILE A 185      27.354 -14.658   0.120  1.00  0.46           H  
ATOM   3035 1HG2 ILE A 185      25.457 -14.455   3.426  1.00  0.46           H  
ATOM   3036 2HG2 ILE A 185      26.852 -15.056   4.353  1.00  0.46           H  
ATOM   3037 3HG2 ILE A 185      26.895 -13.452   3.634  1.00  0.46           H  
ATOM   3038 1HD1 ILE A 185      25.158 -13.840  -0.204  1.00  0.46           H  
ATOM   3039 2HD1 ILE A 185      25.141 -15.469   0.500  1.00  0.46           H  
ATOM   3040 3HD1 ILE A 185      24.878 -14.062   1.509  1.00  0.46           H  
ATOM   3041  N   LEU A 186      29.165 -16.807   3.840  1.00  0.46           N  
ATOM   3042  CA  LEU A 186      29.654 -17.293   5.111  1.00  0.46           C  
ATOM   3043  C   LEU A 186      31.132 -16.928   5.250  1.00  0.46           C  
ATOM   3044  O   LEU A 186      31.560 -16.482   6.319  1.00  0.46           O  
ATOM   3045  CB  LEU A 186      29.455 -18.802   5.199  1.00  0.46           C  
ATOM   3046  CG  LEU A 186      27.999 -19.233   5.259  1.00  0.46           C  
ATOM   3047  CD1 LEU A 186      27.928 -20.752   5.229  1.00  0.46           C  
ATOM   3048  CD2 LEU A 186      27.366 -18.629   6.478  1.00  0.46           C  
ATOM   3049  H   LEU A 186      28.782 -17.444   3.141  1.00  0.46           H  
ATOM   3050  HA  LEU A 186      29.097 -16.813   5.911  1.00  0.46           H  
ATOM   3051 1HB  LEU A 186      29.909 -19.266   4.328  1.00  0.46           H  
ATOM   3052 2HB  LEU A 186      29.956 -19.172   6.090  1.00  0.46           H  
ATOM   3053  HG  LEU A 186      27.473 -18.867   4.384  1.00  0.46           H  
ATOM   3054 1HD1 LEU A 186      26.893 -21.072   5.258  1.00  0.46           H  
ATOM   3055 2HD1 LEU A 186      28.392 -21.123   4.319  1.00  0.46           H  
ATOM   3056 3HD1 LEU A 186      28.455 -21.152   6.089  1.00  0.46           H  
ATOM   3057 1HD2 LEU A 186      26.318 -18.913   6.536  1.00  0.46           H  
ATOM   3058 2HD2 LEU A 186      27.888 -18.978   7.356  1.00  0.46           H  
ATOM   3059 3HD2 LEU A 186      27.450 -17.549   6.415  1.00  0.46           H  
ATOM   3060  N   TYR A 187      31.896 -17.030   4.155  1.00  0.46           N  
ATOM   3061  CA  TYR A 187      33.297 -16.628   4.172  1.00  0.46           C  
ATOM   3062  C   TYR A 187      33.452 -15.182   4.587  1.00  0.46           C  
ATOM   3063  O   TYR A 187      34.248 -14.887   5.477  1.00  0.46           O  
ATOM   3064  CB  TYR A 187      33.983 -16.821   2.817  1.00  0.46           C  
ATOM   3065  CG  TYR A 187      35.351 -16.171   2.792  1.00  0.46           C  
ATOM   3066  CD1 TYR A 187      36.451 -16.788   3.364  1.00  0.46           C  
ATOM   3067  CD2 TYR A 187      35.486 -14.913   2.203  1.00  0.46           C  
ATOM   3068  CE1 TYR A 187      37.682 -16.151   3.344  1.00  0.46           C  
ATOM   3069  CE2 TYR A 187      36.708 -14.279   2.187  1.00  0.46           C  
ATOM   3070  CZ  TYR A 187      37.806 -14.894   2.752  1.00  0.46           C  
ATOM   3071  OH  TYR A 187      39.028 -14.262   2.744  1.00  0.46           O  
ATOM   3072  H   TYR A 187      31.503 -17.424   3.305  1.00  0.46           H  
ATOM   3073  HA  TYR A 187      33.822 -17.238   4.902  1.00  0.46           H  
ATOM   3074 1HB  TYR A 187      34.091 -17.886   2.604  1.00  0.46           H  
ATOM   3075 2HB  TYR A 187      33.397 -16.391   2.030  1.00  0.46           H  
ATOM   3076  HD1 TYR A 187      36.348 -17.768   3.831  1.00  0.46           H  
ATOM   3077  HD2 TYR A 187      34.615 -14.428   1.760  1.00  0.46           H  
ATOM   3078  HE1 TYR A 187      38.551 -16.632   3.794  1.00  0.46           H  
ATOM   3079  HE2 TYR A 187      36.806 -13.293   1.729  1.00  0.46           H  
ATOM   3080  HH  TYR A 187      38.927 -13.373   2.388  1.00  0.46           H  
ATOM   3081  N   LEU A 188      32.691 -14.277   3.968  1.00  0.46           N  
ATOM   3082  CA  LEU A 188      32.842 -12.862   4.276  1.00  0.46           C  
ATOM   3083  C   LEU A 188      32.546 -12.566   5.737  1.00  0.46           C  
ATOM   3084  O   LEU A 188      33.244 -11.753   6.359  1.00  0.46           O  
ATOM   3085  CB  LEU A 188      31.885 -12.021   3.414  1.00  0.46           C  
ATOM   3086  CG  LEU A 188      32.224 -11.947   1.940  1.00  0.46           C  
ATOM   3087  CD1 LEU A 188      31.085 -11.202   1.190  1.00  0.46           C  
ATOM   3088  CD2 LEU A 188      33.576 -11.249   1.792  1.00  0.46           C  
ATOM   3089  H   LEU A 188      32.042 -14.585   3.243  1.00  0.46           H  
ATOM   3090  HA  LEU A 188      33.860 -12.574   4.054  1.00  0.46           H  
ATOM   3091 1HB  LEU A 188      30.881 -12.444   3.502  1.00  0.46           H  
ATOM   3092 2HB  LEU A 188      31.865 -11.007   3.807  1.00  0.46           H  
ATOM   3093  HG  LEU A 188      32.294 -12.954   1.530  1.00  0.46           H  
ATOM   3094 1HD1 LEU A 188      31.311 -11.150   0.131  1.00  0.46           H  
ATOM   3095 2HD1 LEU A 188      30.146 -11.739   1.331  1.00  0.46           H  
ATOM   3096 3HD1 LEU A 188      30.988 -10.193   1.586  1.00  0.46           H  
ATOM   3097 1HD2 LEU A 188      33.854 -11.197   0.750  1.00  0.46           H  
ATOM   3098 2HD2 LEU A 188      33.514 -10.238   2.201  1.00  0.46           H  
ATOM   3099 3HD2 LEU A 188      34.335 -11.813   2.334  1.00  0.46           H  
ATOM   3100  N   LEU A 189      31.557 -13.257   6.297  1.00  0.46           N  
ATOM   3101  CA  LEU A 189      31.170 -13.071   7.684  1.00  0.46           C  
ATOM   3102  C   LEU A 189      32.120 -13.745   8.685  1.00  0.46           C  
ATOM   3103  O   LEU A 189      32.239 -13.290   9.827  1.00  0.46           O  
ATOM   3104  CB  LEU A 189      29.756 -13.593   7.869  1.00  0.46           C  
ATOM   3105  CG  LEU A 189      28.670 -12.816   7.102  1.00  0.46           C  
ATOM   3106  CD1 LEU A 189      27.376 -13.503   7.278  1.00  0.46           C  
ATOM   3107  CD2 LEU A 189      28.603 -11.411   7.609  1.00  0.46           C  
ATOM   3108  H   LEU A 189      31.022 -13.912   5.718  1.00  0.46           H  
ATOM   3109  HA  LEU A 189      31.163 -12.012   7.894  1.00  0.46           H  
ATOM   3110 1HB  LEU A 189      29.727 -14.631   7.526  1.00  0.46           H  
ATOM   3111 2HB  LEU A 189      29.507 -13.567   8.927  1.00  0.46           H  
ATOM   3112  HG  LEU A 189      28.904 -12.804   6.035  1.00  0.46           H  
ATOM   3113 1HD1 LEU A 189      26.612 -12.968   6.741  1.00  0.46           H  
ATOM   3114 2HD1 LEU A 189      27.460 -14.516   6.889  1.00  0.46           H  
ATOM   3115 3HD1 LEU A 189      27.121 -13.533   8.334  1.00  0.46           H  
ATOM   3116 1HD2 LEU A 189      27.832 -10.865   7.081  1.00  0.46           H  
ATOM   3117 2HD2 LEU A 189      28.373 -11.427   8.667  1.00  0.46           H  
ATOM   3118 3HD2 LEU A 189      29.561 -10.935   7.451  1.00  0.46           H  
ATOM   3119  N   SER A 190      32.789 -14.826   8.265  1.00  0.46           N  
ATOM   3120  CA  SER A 190      33.686 -15.599   9.128  1.00  0.46           C  
ATOM   3121  C   SER A 190      35.183 -15.407   8.843  1.00  0.46           C  
ATOM   3122  O   SER A 190      35.994 -16.252   9.226  1.00  0.46           O  
ATOM   3123  CB  SER A 190      33.349 -17.082   9.075  1.00  0.46           C  
ATOM   3124  OG  SER A 190      33.469 -17.598   7.782  1.00  0.46           O  
ATOM   3125  H   SER A 190      32.635 -15.167   7.316  1.00  0.46           H  
ATOM   3126  HA  SER A 190      33.514 -15.270  10.152  1.00  0.46           H  
ATOM   3127 1HB  SER A 190      34.008 -17.625   9.746  1.00  0.46           H  
ATOM   3128 2HB  SER A 190      32.330 -17.228   9.427  1.00  0.46           H  
ATOM   3129  HG  SER A 190      32.833 -17.095   7.237  1.00  0.46           H  
ATOM   3130  N   GLN A 191      35.561 -14.311   8.182  1.00  0.47           N  
ATOM   3131  CA  GLN A 191      36.977 -14.056   7.886  1.00  0.47           C  
ATOM   3132  C   GLN A 191      37.779 -14.082   9.187  1.00  0.47           C  
ATOM   3133  O   GLN A 191      37.288 -13.667  10.240  1.00  0.47           O  
ATOM   3134  CB  GLN A 191      37.162 -12.720   7.154  1.00  0.47           C  
ATOM   3135  CG  GLN A 191      36.637 -12.730   5.733  1.00  0.47           C  
ATOM   3136  CD  GLN A 191      36.807 -11.421   4.998  1.00  0.47           C  
ATOM   3137  OE1 GLN A 191      37.859 -11.120   4.417  1.00  0.47           O  
ATOM   3138  NE2 GLN A 191      35.749 -10.624   5.017  1.00  0.47           N  
ATOM   3139  H   GLN A 191      34.849 -13.660   7.869  1.00  0.47           H  
ATOM   3140  HA  GLN A 191      37.344 -14.855   7.241  1.00  0.47           H  
ATOM   3141 1HB  GLN A 191      36.636 -11.934   7.695  1.00  0.47           H  
ATOM   3142 2HB  GLN A 191      38.218 -12.458   7.132  1.00  0.47           H  
ATOM   3143 1HG  GLN A 191      37.132 -13.517   5.178  1.00  0.47           H  
ATOM   3144 2HG  GLN A 191      35.584 -12.926   5.788  1.00  0.47           H  
ATOM   3145 1HE2 GLN A 191      35.776  -9.742   4.554  1.00  0.47           H  
ATOM   3146 2HE2 GLN A 191      34.903 -10.934   5.509  1.00  0.47           H  
ATOM   3147  N   GLU A 192      39.036 -14.533   9.118  1.00  0.47           N  
ATOM   3148  CA  GLU A 192      39.836 -14.766  10.329  1.00  0.47           C  
ATOM   3149  C   GLU A 192      40.410 -13.553  11.068  1.00  0.47           C  
ATOM   3150  O   GLU A 192      41.622 -13.441  11.266  1.00  0.47           O  
ATOM   3151  CB  GLU A 192      41.004 -15.692   9.980  1.00  0.47           C  
ATOM   3152  CG  GLU A 192      40.585 -17.090   9.521  1.00  0.47           C  
ATOM   3153  CD  GLU A 192      41.756 -17.993   9.195  1.00  0.47           C  
ATOM   3154  OE1 GLU A 192      42.871 -17.528   9.213  1.00  0.47           O  
ATOM   3155  OE2 GLU A 192      41.529 -19.151   8.927  1.00  0.47           O  
ATOM   3156  H   GLU A 192      39.417 -14.796   8.223  1.00  0.47           H  
ATOM   3157  HA  GLU A 192      39.191 -15.292  11.034  1.00  0.47           H  
ATOM   3158 1HB  GLU A 192      41.599 -15.241   9.186  1.00  0.47           H  
ATOM   3159 2HB  GLU A 192      41.650 -15.803  10.851  1.00  0.47           H  
ATOM   3160 1HG  GLU A 192      39.991 -17.553  10.309  1.00  0.47           H  
ATOM   3161 2HG  GLU A 192      39.951 -16.992   8.640  1.00  0.47           H  
ATOM   3162  N   SER A 193      39.503 -12.715  11.549  1.00  0.47           N  
ATOM   3163  CA  SER A 193      39.789 -11.557  12.387  1.00  0.47           C  
ATOM   3164  C   SER A 193      40.997 -10.734  11.918  1.00  0.47           C  
ATOM   3165  O   SER A 193      41.213 -10.529  10.719  1.00  0.47           O  
ATOM   3166  CB  SER A 193      40.025 -12.079  13.792  1.00  0.47           C  
ATOM   3167  OG  SER A 193      40.066 -11.062  14.727  1.00  0.47           O  
ATOM   3168  H   SER A 193      38.540 -12.923  11.305  1.00  0.47           H  
ATOM   3169  HA  SER A 193      38.911 -10.910  12.381  1.00  0.47           H  
ATOM   3170 1HB  SER A 193      39.248 -12.792  14.057  1.00  0.47           H  
ATOM   3171 2HB  SER A 193      40.973 -12.615  13.805  1.00  0.47           H  
ATOM   3172  HG  SER A 193      40.317 -10.264  14.256  1.00  0.47           H  
ATOM   3173  N   ASP A 194      41.764 -10.242  12.897  1.00  0.47           N  
ATOM   3174  CA  ASP A 194      43.014  -9.519  12.677  1.00  0.47           C  
ATOM   3175  C   ASP A 194      43.885  -9.600  13.937  1.00  0.47           C  
ATOM   3176  O   ASP A 194      43.443 -10.124  14.959  1.00  0.47           O  
ATOM   3177  CB  ASP A 194      42.745  -8.057  12.275  1.00  0.47           C  
ATOM   3178  CG  ASP A 194      41.991  -7.211  13.326  1.00  0.47           C  
ATOM   3179  OD1 ASP A 194      42.141  -7.482  14.502  1.00  0.47           O  
ATOM   3180  OD2 ASP A 194      41.262  -6.297  12.934  1.00  0.47           O  
ATOM   3181  H   ASP A 194      41.476 -10.440  13.848  1.00  0.47           H  
ATOM   3182  HA  ASP A 194      43.554 -10.003  11.861  1.00  0.47           H  
ATOM   3183 1HB  ASP A 194      43.691  -7.566  12.053  1.00  0.47           H  
ATOM   3184 2HB  ASP A 194      42.162  -8.051  11.348  1.00  0.47           H  
ATOM   3185  N   VAL A 195      45.080  -9.012  13.895  1.00  0.47           N  
ATOM   3186  CA  VAL A 195      46.012  -9.074  15.024  1.00  0.47           C  
ATOM   3187  C   VAL A 195      45.565  -8.336  16.284  1.00  0.47           C  
ATOM   3188  O   VAL A 195      45.732  -8.845  17.401  1.00  0.47           O  
ATOM   3189  CB  VAL A 195      47.379  -8.532  14.595  1.00  0.47           C  
ATOM   3190  CG1 VAL A 195      48.298  -8.432  15.802  1.00  0.47           C  
ATOM   3191  CG2 VAL A 195      47.966  -9.447  13.538  1.00  0.47           C  
ATOM   3192  H   VAL A 195      45.374  -8.556  13.045  1.00  0.47           H  
ATOM   3193  HA  VAL A 195      46.138 -10.126  15.282  1.00  0.47           H  
ATOM   3194  HB  VAL A 195      47.258  -7.528  14.186  1.00  0.47           H  
ATOM   3195 1HG1 VAL A 195      49.264  -8.037  15.492  1.00  0.47           H  
ATOM   3196 2HG1 VAL A 195      47.858  -7.767  16.546  1.00  0.47           H  
ATOM   3197 3HG1 VAL A 195      48.434  -9.421  16.238  1.00  0.47           H  
ATOM   3198 1HG2 VAL A 195      48.935  -9.061  13.222  1.00  0.47           H  
ATOM   3199 2HG2 VAL A 195      48.091 -10.443  13.955  1.00  0.47           H  
ATOM   3200 3HG2 VAL A 195      47.295  -9.492  12.680  1.00  0.47           H  
ATOM   3201  N   SER A 196      45.034  -7.122  16.122  1.00  0.47           N  
ATOM   3202  CA  SER A 196      44.607  -6.329  17.271  1.00  0.47           C  
ATOM   3203  C   SER A 196      43.525  -7.060  18.039  1.00  0.47           C  
ATOM   3204  O   SER A 196      43.573  -7.150  19.272  1.00  0.47           O  
ATOM   3205  CB  SER A 196      44.071  -4.979  16.817  1.00  0.47           C  
ATOM   3206  OG  SER A 196      43.646  -4.184  17.918  1.00  0.47           O  
ATOM   3207  H   SER A 196      44.900  -6.762  15.187  1.00  0.47           H  
ATOM   3208  HA  SER A 196      45.462  -6.179  17.931  1.00  0.47           H  
ATOM   3209 1HB  SER A 196      44.841  -4.451  16.258  1.00  0.47           H  
ATOM   3210 2HB  SER A 196      43.229  -5.142  16.139  1.00  0.47           H  
ATOM   3211  HG  SER A 196      44.444  -3.980  18.418  1.00  0.47           H  
ATOM   3212  N   LYS A 197      42.544  -7.575  17.303  1.00  0.46           N  
ATOM   3213  CA  LYS A 197      41.418  -8.250  17.898  1.00  0.46           C  
ATOM   3214  C   LYS A 197      41.836  -9.569  18.534  1.00  0.46           C  
ATOM   3215  O   LYS A 197      41.464  -9.843  19.676  1.00  0.46           O  
ATOM   3216  CB  LYS A 197      40.331  -8.423  16.847  1.00  0.46           C  
ATOM   3217  CG  LYS A 197      39.038  -8.923  17.380  1.00  0.46           C  
ATOM   3218  CD  LYS A 197      37.928  -8.978  16.324  1.00  0.46           C  
ATOM   3219  CE  LYS A 197      37.479  -7.595  15.802  1.00  0.46           C  
ATOM   3220  NZ  LYS A 197      36.856  -6.741  16.860  1.00  0.46           N  
ATOM   3221  H   LYS A 197      42.553  -7.483  16.280  1.00  0.46           H  
ATOM   3222  HA  LYS A 197      41.020  -7.623  18.689  1.00  0.46           H  
ATOM   3223 1HB  LYS A 197      40.155  -7.474  16.346  1.00  0.46           H  
ATOM   3224 2HB  LYS A 197      40.688  -9.109  16.096  1.00  0.46           H  
ATOM   3225 1HG  LYS A 197      39.217  -9.929  17.727  1.00  0.46           H  
ATOM   3226 2HG  LYS A 197      38.714  -8.316  18.224  1.00  0.46           H  
ATOM   3227 1HD  LYS A 197      38.263  -9.562  15.481  1.00  0.46           H  
ATOM   3228 2HD  LYS A 197      37.066  -9.477  16.756  1.00  0.46           H  
ATOM   3229 1HE  LYS A 197      38.327  -7.063  15.367  1.00  0.46           H  
ATOM   3230 2HE  LYS A 197      36.737  -7.772  15.026  1.00  0.46           H  
ATOM   3231 1HZ  LYS A 197      36.546  -5.875  16.456  1.00  0.46           H  
ATOM   3232 2HZ  LYS A 197      36.053  -7.245  17.269  1.00  0.46           H  
ATOM   3233 3HZ  LYS A 197      37.558  -6.521  17.599  1.00  0.46           H  
ATOM   3234  N   ARG A 198      42.648 -10.381  17.840  1.00  0.46           N  
ATOM   3235  CA  ARG A 198      43.063 -11.644  18.441  1.00  0.46           C  
ATOM   3236  C   ARG A 198      43.850 -11.398  19.720  1.00  0.46           C  
ATOM   3237  O   ARG A 198      43.651 -12.094  20.719  1.00  0.46           O  
ATOM   3238  CB  ARG A 198      43.907 -12.478  17.483  1.00  0.46           C  
ATOM   3239  CG  ARG A 198      43.144 -13.129  16.325  1.00  0.46           C  
ATOM   3240  CD  ARG A 198      43.969 -14.164  15.621  1.00  0.46           C  
ATOM   3241  NE  ARG A 198      45.153 -13.603  14.962  1.00  0.46           N  
ATOM   3242  CZ  ARG A 198      45.178 -13.132  13.695  1.00  0.46           C  
ATOM   3243  NH1 ARG A 198      44.088 -13.161  12.965  1.00  0.46           N  
ATOM   3244  NH2 ARG A 198      46.300 -12.650  13.189  1.00  0.46           N  
ATOM   3245  H   ARG A 198      42.957 -10.145  16.895  1.00  0.46           H  
ATOM   3246  HA  ARG A 198      42.168 -12.214  18.689  1.00  0.46           H  
ATOM   3247 1HB  ARG A 198      44.673 -11.836  17.042  1.00  0.46           H  
ATOM   3248 2HB  ARG A 198      44.418 -13.265  18.036  1.00  0.46           H  
ATOM   3249 1HG  ARG A 198      42.250 -13.615  16.715  1.00  0.46           H  
ATOM   3250 2HG  ARG A 198      42.849 -12.378  15.603  1.00  0.46           H  
ATOM   3251 1HD  ARG A 198      44.303 -14.910  16.339  1.00  0.46           H  
ATOM   3252 2HD  ARG A 198      43.356 -14.645  14.858  1.00  0.46           H  
ATOM   3253  HE  ARG A 198      46.011 -13.565  15.493  1.00  0.46           H  
ATOM   3254 1HH1 ARG A 198      43.233 -13.532  13.356  1.00  0.46           H  
ATOM   3255 2HH1 ARG A 198      44.095 -12.816  12.012  1.00  0.46           H  
ATOM   3256 1HH2 ARG A 198      47.142 -12.638  13.750  1.00  0.46           H  
ATOM   3257 2HH2 ARG A 198      46.315 -12.306  12.242  1.00  0.46           H  
ATOM   3258  N   THR A 199      44.703 -10.371  19.721  1.00  0.46           N  
ATOM   3259  CA  THR A 199      45.477 -10.064  20.906  1.00  0.46           C  
ATOM   3260  C   THR A 199      44.537  -9.706  22.044  1.00  0.46           C  
ATOM   3261  O   THR A 199      44.680 -10.194  23.170  1.00  0.46           O  
ATOM   3262  CB  THR A 199      46.423  -8.886  20.648  1.00  0.46           C  
ATOM   3263  OG1 THR A 199      47.338  -9.225  19.598  1.00  0.46           O  
ATOM   3264  CG2 THR A 199      47.180  -8.555  21.912  1.00  0.46           C  
ATOM   3265  H   THR A 199      44.850  -9.808  18.881  1.00  0.46           H  
ATOM   3266  HA  THR A 199      46.055 -10.940  21.192  1.00  0.46           H  
ATOM   3267  HB  THR A 199      45.843  -8.017  20.337  1.00  0.46           H  
ATOM   3268  HG1 THR A 199      46.829  -9.273  18.752  1.00  0.46           H  
ATOM   3269 1HG2 THR A 199      47.846  -7.716  21.726  1.00  0.46           H  
ATOM   3270 2HG2 THR A 199      46.467  -8.293  22.692  1.00  0.46           H  
ATOM   3271 3HG2 THR A 199      47.763  -9.421  22.225  1.00  0.46           H  
ATOM   3272  N   ALA A 200      43.553  -8.855  21.749  1.00  0.46           N  
ATOM   3273  CA  ALA A 200      42.593  -8.436  22.749  1.00  0.46           C  
ATOM   3274  C   ALA A 200      41.822  -9.611  23.315  1.00  0.46           C  
ATOM   3275  O   ALA A 200      41.555  -9.652  24.515  1.00  0.46           O  
ATOM   3276  CB  ALA A 200      41.636  -7.449  22.145  1.00  0.46           C  
ATOM   3277  H   ALA A 200      43.483  -8.465  20.807  1.00  0.46           H  
ATOM   3278  HA  ALA A 200      43.138  -7.961  23.562  1.00  0.46           H  
ATOM   3279 1HB  ALA A 200      40.934  -7.109  22.900  1.00  0.46           H  
ATOM   3280 2HB  ALA A 200      42.213  -6.614  21.767  1.00  0.46           H  
ATOM   3281 3HB  ALA A 200      41.092  -7.919  21.328  1.00  0.46           H  
ATOM   3282  N   HIS A 201      41.497 -10.586  22.469  1.00  0.46           N  
ATOM   3283  CA  HIS A 201      40.756 -11.749  22.921  1.00  0.46           C  
ATOM   3284  C   HIS A 201      41.583 -12.588  23.868  1.00  0.46           C  
ATOM   3285  O   HIS A 201      41.086 -13.042  24.905  1.00  0.46           O  
ATOM   3286  CB  HIS A 201      40.351 -12.615  21.742  1.00  0.46           C  
ATOM   3287  CG  HIS A 201      39.343 -12.005  20.922  1.00  0.46           C  
ATOM   3288  ND1 HIS A 201      38.712 -12.670  19.905  1.00  0.46           N  
ATOM   3289  CD2 HIS A 201      38.845 -10.766  20.934  1.00  0.46           C  
ATOM   3290  CE1 HIS A 201      37.853 -11.866  19.343  1.00  0.46           C  
ATOM   3291  NE2 HIS A 201      37.916 -10.706  19.961  1.00  0.46           N  
ATOM   3292  H   HIS A 201      41.730 -10.491  21.480  1.00  0.46           H  
ATOM   3293  HA  HIS A 201      39.856 -11.431  23.441  1.00  0.46           H  
ATOM   3294 1HB  HIS A 201      41.220 -12.815  21.121  1.00  0.46           H  
ATOM   3295 2HB  HIS A 201      39.982 -13.562  22.098  1.00  0.46           H  
ATOM   3296  HD1 HIS A 201      38.859 -13.622  19.640  1.00  0.46           H  
ATOM   3297  HD2 HIS A 201      39.053  -9.899  21.541  1.00  0.46           H  
ATOM   3298  HE1 HIS A 201      37.238 -12.204  18.510  1.00  0.46           H  
ATOM   3299  N   LEU A 202      42.862 -12.756  23.546  1.00  0.46           N  
ATOM   3300  CA  LEU A 202      43.741 -13.534  24.394  1.00  0.46           C  
ATOM   3301  C   LEU A 202      43.891 -12.853  25.749  1.00  0.46           C  
ATOM   3302  O   LEU A 202      43.868 -13.514  26.797  1.00  0.46           O  
ATOM   3303  CB  LEU A 202      45.093 -13.690  23.698  1.00  0.46           C  
ATOM   3304  CG  LEU A 202      45.067 -14.578  22.445  1.00  0.46           C  
ATOM   3305  CD1 LEU A 202      46.402 -14.488  21.732  1.00  0.46           C  
ATOM   3306  CD2 LEU A 202      44.753 -16.006  22.852  1.00  0.46           C  
ATOM   3307  H   LEU A 202      43.218 -12.361  22.672  1.00  0.46           H  
ATOM   3308  HA  LEU A 202      43.302 -14.517  24.545  1.00  0.46           H  
ATOM   3309 1HB  LEU A 202      45.442 -12.702  23.396  1.00  0.46           H  
ATOM   3310 2HB  LEU A 202      45.807 -14.111  24.402  1.00  0.46           H  
ATOM   3311  HG  LEU A 202      44.296 -14.226  21.767  1.00  0.46           H  
ATOM   3312 1HD1 LEU A 202      46.379 -15.108  20.837  1.00  0.46           H  
ATOM   3313 2HD1 LEU A 202      46.587 -13.450  21.450  1.00  0.46           H  
ATOM   3314 3HD1 LEU A 202      47.193 -14.832  22.395  1.00  0.46           H  
ATOM   3315 1HD2 LEU A 202      44.724 -16.637  21.964  1.00  0.46           H  
ATOM   3316 2HD2 LEU A 202      45.524 -16.369  23.532  1.00  0.46           H  
ATOM   3317 3HD2 LEU A 202      43.784 -16.036  23.351  1.00  0.46           H  
ATOM   3318  N   LYS A 203      43.993 -11.519  25.741  1.00  0.46           N  
ATOM   3319  CA  LYS A 203      44.107 -10.784  26.990  1.00  0.46           C  
ATOM   3320  C   LYS A 203      42.803 -10.859  27.775  1.00  0.46           C  
ATOM   3321  O   LYS A 203      42.812 -11.063  28.993  1.00  0.46           O  
ATOM   3322  CB  LYS A 203      44.504  -9.331  26.725  1.00  0.46           C  
ATOM   3323  CG  LYS A 203      45.952  -9.154  26.250  1.00  0.46           C  
ATOM   3324  CD  LYS A 203      46.281  -7.692  25.988  1.00  0.46           C  
ATOM   3325  CE  LYS A 203      47.741  -7.518  25.578  1.00  0.46           C  
ATOM   3326  NZ  LYS A 203      48.068  -6.097  25.264  1.00  0.46           N  
ATOM   3327  H   LYS A 203      44.021 -11.017  24.850  1.00  0.46           H  
ATOM   3328  HA  LYS A 203      44.890 -11.245  27.590  1.00  0.46           H  
ATOM   3329 1HB  LYS A 203      43.848  -8.916  25.956  1.00  0.46           H  
ATOM   3330 2HB  LYS A 203      44.364  -8.741  27.630  1.00  0.46           H  
ATOM   3331 1HG  LYS A 203      46.634  -9.548  27.002  1.00  0.46           H  
ATOM   3332 2HG  LYS A 203      46.092  -9.717  25.326  1.00  0.46           H  
ATOM   3333 1HD  LYS A 203      45.640  -7.320  25.186  1.00  0.46           H  
ATOM   3334 2HD  LYS A 203      46.088  -7.107  26.886  1.00  0.46           H  
ATOM   3335 1HE  LYS A 203      48.379  -7.854  26.393  1.00  0.46           H  
ATOM   3336 2HE  LYS A 203      47.941  -8.129  24.704  1.00  0.46           H  
ATOM   3337 1HZ  LYS A 203      49.041  -6.025  25.000  1.00  0.46           H  
ATOM   3338 2HZ  LYS A 203      47.489  -5.778  24.500  1.00  0.46           H  
ATOM   3339 3HZ  LYS A 203      47.898  -5.524  26.077  1.00  0.46           H  
ATOM   3340  N   ALA A 204      41.673 -10.753  27.073  1.00  0.46           N  
ATOM   3341  CA  ALA A 204      40.368 -10.816  27.712  1.00  0.46           C  
ATOM   3342  C   ALA A 204      40.161 -12.138  28.411  1.00  0.46           C  
ATOM   3343  O   ALA A 204      39.584 -12.189  29.499  1.00  0.46           O  
ATOM   3344  CB  ALA A 204      39.278 -10.642  26.687  1.00  0.46           C  
ATOM   3345  H   ALA A 204      41.712 -10.580  26.072  1.00  0.46           H  
ATOM   3346  HA  ALA A 204      40.313 -10.013  28.448  1.00  0.46           H  
ATOM   3347 1HB  ALA A 204      38.308 -10.663  27.180  1.00  0.46           H  
ATOM   3348 2HB  ALA A 204      39.422  -9.693  26.196  1.00  0.46           H  
ATOM   3349 3HB  ALA A 204      39.331 -11.441  25.956  1.00  0.46           H  
ATOM   3350  N   CYS A 205      40.636 -13.214  27.784  1.00  0.46           N  
ATOM   3351  CA  CYS A 205      40.493 -14.537  28.352  1.00  0.46           C  
ATOM   3352  C   CYS A 205      41.468 -14.721  29.519  1.00  0.46           C  
ATOM   3353  O   CYS A 205      41.108 -15.271  30.556  1.00  0.46           O  
ATOM   3354  CB  CYS A 205      40.735 -15.576  27.267  1.00  0.46           C  
ATOM   3355  SG  CYS A 205      39.453 -15.548  25.982  1.00  0.46           S  
ATOM   3356  H   CYS A 205      41.075 -13.109  26.868  1.00  0.46           H  
ATOM   3357  HA  CYS A 205      39.474 -14.650  28.718  1.00  0.46           H  
ATOM   3358 1HB  CYS A 205      41.703 -15.393  26.791  1.00  0.46           H  
ATOM   3359 2HB  CYS A 205      40.756 -16.570  27.709  1.00  0.46           H  
ATOM   3360  HG  CYS A 205      39.891 -14.384  25.426  1.00  0.46           H  
ATOM   3361  N   SER A 206      42.683 -14.179  29.390  1.00  0.47           N  
ATOM   3362  CA  SER A 206      43.708 -14.296  30.427  1.00  0.47           C  
ATOM   3363  C   SER A 206      43.258 -13.644  31.736  1.00  0.47           C  
ATOM   3364  O   SER A 206      43.541 -14.139  32.826  1.00  0.47           O  
ATOM   3365  CB  SER A 206      44.995 -13.650  29.953  1.00  0.47           C  
ATOM   3366  OG  SER A 206      45.525 -14.337  28.845  1.00  0.47           O  
ATOM   3367  H   SER A 206      42.939 -13.721  28.516  1.00  0.47           H  
ATOM   3368  HA  SER A 206      43.891 -15.354  30.613  1.00  0.47           H  
ATOM   3369 1HB  SER A 206      44.805 -12.615  29.686  1.00  0.47           H  
ATOM   3370 2HB  SER A 206      45.718 -13.650  30.766  1.00  0.47           H  
ATOM   3371  HG  SER A 206      44.880 -14.199  28.112  1.00  0.47           H  
ATOM   3372  N   ARG A 207      42.539 -12.532  31.610  1.00  0.47           N  
ATOM   3373  CA  ARG A 207      42.019 -11.744  32.725  1.00  0.47           C  
ATOM   3374  C   ARG A 207      40.673 -12.251  33.261  1.00  0.47           C  
ATOM   3375  O   ARG A 207      40.110 -11.652  34.180  1.00  0.47           O  
ATOM   3376  CB  ARG A 207      41.784 -10.313  32.260  1.00  0.47           C  
ATOM   3377  CG  ARG A 207      42.999  -9.501  31.878  1.00  0.47           C  
ATOM   3378  CD  ARG A 207      42.574  -8.207  31.252  1.00  0.47           C  
ATOM   3379  NE  ARG A 207      43.700  -7.375  30.878  1.00  0.47           N  
ATOM   3380  CZ  ARG A 207      43.603  -6.206  30.211  1.00  0.47           C  
ATOM   3381  NH1 ARG A 207      42.425  -5.741  29.829  1.00  0.47           N  
ATOM   3382  NH2 ARG A 207      44.699  -5.517  29.937  1.00  0.47           N  
ATOM   3383  H   ARG A 207      42.378 -12.178  30.665  1.00  0.47           H  
ATOM   3384  HA  ARG A 207      42.751 -11.761  33.530  1.00  0.47           H  
ATOM   3385 1HB  ARG A 207      41.136 -10.340  31.376  1.00  0.47           H  
ATOM   3386 2HB  ARG A 207      41.250  -9.764  33.032  1.00  0.47           H  
ATOM   3387 1HG  ARG A 207      43.588  -9.282  32.767  1.00  0.47           H  
ATOM   3388 2HG  ARG A 207      43.607 -10.055  31.165  1.00  0.47           H  
ATOM   3389 1HD  ARG A 207      41.995  -8.423  30.348  1.00  0.47           H  
ATOM   3390 2HD  ARG A 207      41.949  -7.647  31.947  1.00  0.47           H  
ATOM   3391  HE  ARG A 207      44.621  -7.686  31.149  1.00  0.47           H  
ATOM   3392 1HH1 ARG A 207      41.556  -6.265  30.030  1.00  0.47           H  
ATOM   3393 2HH1 ARG A 207      42.366  -4.864  29.338  1.00  0.47           H  
ATOM   3394 1HH2 ARG A 207      45.602  -5.867  30.229  1.00  0.47           H  
ATOM   3395 2HH2 ARG A 207      44.633  -4.641  29.441  1.00  0.47           H  
ATOM   3396  N   MET A 208      40.134 -13.307  32.660  1.00  0.48           N  
ATOM   3397  CA  MET A 208      38.798 -13.793  32.974  1.00  0.48           C  
ATOM   3398  C   MET A 208      38.584 -14.423  34.342  1.00  0.48           C  
ATOM   3399  O   MET A 208      39.349 -15.279  34.795  1.00  0.48           O  
ATOM   3400  CB  MET A 208      38.389 -14.812  31.916  1.00  0.48           C  
ATOM   3401  CG  MET A 208      36.994 -15.348  32.018  1.00  0.48           C  
ATOM   3402  SD  MET A 208      36.670 -16.588  30.762  1.00  0.48           S  
ATOM   3403  CE  MET A 208      37.577 -17.976  31.395  1.00  0.48           C  
ATOM   3404  H   MET A 208      40.648 -13.807  31.936  1.00  0.48           H  
ATOM   3405  HA  MET A 208      38.129 -12.941  32.907  1.00  0.48           H  
ATOM   3406 1HB  MET A 208      38.494 -14.359  30.934  1.00  0.48           H  
ATOM   3407 2HB  MET A 208      39.068 -15.660  31.959  1.00  0.48           H  
ATOM   3408 1HG  MET A 208      36.842 -15.806  32.990  1.00  0.48           H  
ATOM   3409 2HG  MET A 208      36.284 -14.527  31.908  1.00  0.48           H  
ATOM   3410 1HE  MET A 208      37.464 -18.822  30.720  1.00  0.48           H  
ATOM   3411 2HE  MET A 208      38.635 -17.712  31.476  1.00  0.48           H  
ATOM   3412 3HE  MET A 208      37.199 -18.243  32.377  1.00  0.48           H  
ATOM   3413  N   GLU A 209      37.484 -14.019  34.969  1.00  0.50           N  
ATOM   3414  CA  GLU A 209      36.993 -14.622  36.202  1.00  0.50           C  
ATOM   3415  C   GLU A 209      35.833 -15.505  35.793  1.00  0.50           C  
ATOM   3416  O   GLU A 209      34.984 -15.078  35.012  1.00  0.50           O  
ATOM   3417  CB  GLU A 209      36.519 -13.580  37.225  1.00  0.50           C  
ATOM   3418  CG  GLU A 209      35.964 -14.174  38.545  1.00  0.50           C  
ATOM   3419  CD  GLU A 209      35.450 -13.123  39.514  1.00  0.50           C  
ATOM   3420  OE1 GLU A 209      35.560 -11.958  39.212  1.00  0.50           O  
ATOM   3421  OE2 GLU A 209      34.949 -13.493  40.564  1.00  0.50           O  
ATOM   3422  H   GLU A 209      36.938 -13.280  34.524  1.00  0.50           H  
ATOM   3423  HA  GLU A 209      37.773 -15.243  36.644  1.00  0.50           H  
ATOM   3424 1HB  GLU A 209      37.346 -12.917  37.476  1.00  0.50           H  
ATOM   3425 2HB  GLU A 209      35.744 -12.975  36.785  1.00  0.50           H  
ATOM   3426 1HG  GLU A 209      35.141 -14.849  38.307  1.00  0.50           H  
ATOM   3427 2HG  GLU A 209      36.745 -14.760  39.028  1.00  0.50           H  
ATOM   3428  N   ILE A 210      35.785 -16.739  36.261  1.00  0.53           N  
ATOM   3429  CA  ILE A 210      34.648 -17.556  35.863  1.00  0.53           C  
ATOM   3430  C   ILE A 210      34.057 -18.300  37.046  1.00  0.53           C  
ATOM   3431  O   ILE A 210      34.783 -18.838  37.887  1.00  0.53           O  
ATOM   3432  CB  ILE A 210      35.060 -18.505  34.715  1.00  0.53           C  
ATOM   3433  CG1 ILE A 210      33.836 -19.274  34.183  1.00  0.53           C  
ATOM   3434  CG2 ILE A 210      36.143 -19.441  35.171  1.00  0.53           C  
ATOM   3435  CD1 ILE A 210      34.088 -19.933  32.842  1.00  0.53           C  
ATOM   3436  H   ILE A 210      36.496 -17.093  36.885  1.00  0.53           H  
ATOM   3437  HA  ILE A 210      33.867 -16.907  35.485  1.00  0.53           H  
ATOM   3438  HB  ILE A 210      35.429 -17.903  33.890  1.00  0.53           H  
ATOM   3439 1HG1 ILE A 210      33.552 -20.041  34.904  1.00  0.53           H  
ATOM   3440 2HG1 ILE A 210      33.004 -18.582  34.072  1.00  0.53           H  
ATOM   3441 1HG2 ILE A 210      36.438 -20.085  34.344  1.00  0.53           H  
ATOM   3442 2HG2 ILE A 210      37.003 -18.862  35.506  1.00  0.53           H  
ATOM   3443 3HG2 ILE A 210      35.771 -20.052  35.994  1.00  0.53           H  
ATOM   3444 1HD1 ILE A 210      33.199 -20.449  32.513  1.00  0.53           H  
ATOM   3445 2HD1 ILE A 210      34.354 -19.170  32.110  1.00  0.53           H  
ATOM   3446 3HD1 ILE A 210      34.906 -20.645  32.935  1.00  0.53           H  
ATOM   3447  N   ARG A 211      32.725 -18.328  37.099  1.00  0.57           N  
ATOM   3448  CA  ARG A 211      32.014 -19.007  38.169  1.00  0.57           C  
ATOM   3449  C   ARG A 211      31.028 -20.018  37.590  1.00  0.57           C  
ATOM   3450  O   ARG A 211      30.344 -19.736  36.610  1.00  0.57           O  
ATOM   3451  CB  ARG A 211      31.280 -17.972  39.015  1.00  0.57           C  
ATOM   3452  CG  ARG A 211      32.178 -16.881  39.622  1.00  0.57           C  
ATOM   3453  CD  ARG A 211      33.037 -17.409  40.712  1.00  0.57           C  
ATOM   3454  NE  ARG A 211      34.008 -16.422  41.200  1.00  0.57           N  
ATOM   3455  CZ  ARG A 211      34.880 -16.635  42.193  1.00  0.57           C  
ATOM   3456  NH1 ARG A 211      34.921 -17.786  42.836  1.00  0.57           N  
ATOM   3457  NH2 ARG A 211      35.694 -15.659  42.504  1.00  0.57           N  
ATOM   3458  H   ARG A 211      32.199 -17.838  36.375  1.00  0.57           H  
ATOM   3459  HA  ARG A 211      32.734 -19.537  38.794  1.00  0.57           H  
ATOM   3460 1HB  ARG A 211      30.512 -17.481  38.413  1.00  0.57           H  
ATOM   3461 2HB  ARG A 211      30.779 -18.476  39.832  1.00  0.57           H  
ATOM   3462 1HG  ARG A 211      32.811 -16.432  38.857  1.00  0.57           H  
ATOM   3463 2HG  ARG A 211      31.548 -16.120  40.048  1.00  0.57           H  
ATOM   3464 1HD  ARG A 211      32.409 -17.710  41.549  1.00  0.57           H  
ATOM   3465 2HD  ARG A 211      33.592 -18.273  40.346  1.00  0.57           H  
ATOM   3466  HE  ARG A 211      34.064 -15.490  40.757  1.00  0.57           H  
ATOM   3467 1HH1 ARG A 211      34.287 -18.529  42.577  1.00  0.57           H  
ATOM   3468 2HH1 ARG A 211      35.587 -17.925  43.581  1.00  0.57           H  
ATOM   3469 1HH2 ARG A 211      35.619 -14.786  41.961  1.00  0.57           H  
ATOM   3470 2HH2 ARG A 211      36.370 -15.764  43.242  1.00  0.57           H  
ATOM   3471  N   GLU A 212      30.932 -21.197  38.209  1.00  0.62           N  
ATOM   3472  CA  GLU A 212      30.041 -22.253  37.703  1.00  0.62           C  
ATOM   3473  C   GLU A 212      28.629 -22.219  38.283  1.00  0.62           C  
ATOM   3474  O   GLU A 212      27.714 -22.858  37.755  1.00  0.62           O  
ATOM   3475  CB  GLU A 212      30.672 -23.616  37.969  1.00  0.62           C  
ATOM   3476  CG  GLU A 212      32.007 -23.848  37.249  1.00  0.62           C  
ATOM   3477  CD  GLU A 212      32.632 -25.192  37.548  1.00  0.62           C  
ATOM   3478  OE1 GLU A 212      32.075 -25.934  38.322  1.00  0.62           O  
ATOM   3479  OE2 GLU A 212      33.667 -25.475  36.989  1.00  0.62           O  
ATOM   3480  H   GLU A 212      31.509 -21.383  39.018  1.00  0.62           H  
ATOM   3481  HA  GLU A 212      29.951 -22.130  36.628  1.00  0.62           H  
ATOM   3482 1HB  GLU A 212      30.839 -23.737  39.040  1.00  0.62           H  
ATOM   3483 2HB  GLU A 212      29.981 -24.398  37.656  1.00  0.62           H  
ATOM   3484 1HG  GLU A 212      31.856 -23.773  36.185  1.00  0.62           H  
ATOM   3485 2HG  GLU A 212      32.700 -23.059  37.541  1.00  0.62           H  
ATOM   3486  N   PHE A 213      28.486 -21.498  39.389  1.00  0.65           N  
ATOM   3487  CA  PHE A 213      27.252 -21.367  40.159  1.00  0.65           C  
ATOM   3488  C   PHE A 213      26.242 -22.525  40.018  1.00  0.65           C  
ATOM   3489  O   PHE A 213      26.597 -23.699  40.165  1.00  0.65           O  
ATOM   3490  CB  PHE A 213      26.601 -20.047  39.789  1.00  0.65           C  
ATOM   3491  CG  PHE A 213      27.326 -18.849  40.276  1.00  0.65           C  
ATOM   3492  CD1 PHE A 213      28.158 -18.906  41.375  1.00  0.65           C  
ATOM   3493  CD2 PHE A 213      27.135 -17.654  39.667  1.00  0.65           C  
ATOM   3494  CE1 PHE A 213      28.781 -17.765  41.837  1.00  0.65           C  
ATOM   3495  CE2 PHE A 213      27.737 -16.520  40.118  1.00  0.65           C  
ATOM   3496  CZ  PHE A 213      28.564 -16.569  41.205  1.00  0.65           C  
ATOM   3497  H   PHE A 213      29.300 -21.005  39.717  1.00  0.65           H  
ATOM   3498  HA  PHE A 213      27.529 -21.312  41.213  1.00  0.65           H  
ATOM   3499 1HB  PHE A 213      26.491 -19.976  38.701  1.00  0.65           H  
ATOM   3500 2HB  PHE A 213      25.661 -20.012  40.212  1.00  0.65           H  
ATOM   3501  HD1 PHE A 213      28.313 -19.858  41.882  1.00  0.65           H  
ATOM   3502  HD2 PHE A 213      26.468 -17.616  38.817  1.00  0.65           H  
ATOM   3503  HE1 PHE A 213      29.436 -17.813  42.706  1.00  0.65           H  
ATOM   3504  HE2 PHE A 213      27.545 -15.580  39.618  1.00  0.65           H  
ATOM   3505  HZ  PHE A 213      29.040 -15.665  41.572  1.00  0.65           H  
ATOM   3506  N   ASP A 214      24.967 -22.218  39.739  1.00  0.67           N  
ATOM   3507  CA  ASP A 214      23.950 -23.264  39.668  1.00  0.67           C  
ATOM   3508  C   ASP A 214      23.896 -23.903  38.293  1.00  0.67           C  
ATOM   3509  O   ASP A 214      22.918 -23.755  37.568  1.00  0.67           O  
ATOM   3510  CB  ASP A 214      22.562 -22.703  39.991  1.00  0.67           C  
ATOM   3511  CG  ASP A 214      22.368 -22.235  41.440  1.00  0.67           C  
ATOM   3512  OD1 ASP A 214      23.335 -21.943  42.117  1.00  0.67           O  
ATOM   3513  OD2 ASP A 214      21.245 -22.167  41.855  1.00  0.67           O  
ATOM   3514  H   ASP A 214      24.692 -21.267  39.578  1.00  0.67           H  
ATOM   3515  HA  ASP A 214      24.197 -24.039  40.395  1.00  0.67           H  
ATOM   3516 1HB  ASP A 214      22.371 -21.851  39.345  1.00  0.67           H  
ATOM   3517 2HB  ASP A 214      21.807 -23.459  39.765  1.00  0.67           H  
ATOM   3518  N   LYS A 215      24.946 -24.629  37.955  1.00  0.67           N  
ATOM   3519  CA  LYS A 215      25.089 -25.261  36.644  1.00  0.67           C  
ATOM   3520  C   LYS A 215      24.984 -24.250  35.494  1.00  0.67           C  
ATOM   3521  O   LYS A 215      24.313 -24.508  34.492  1.00  0.67           O  
ATOM   3522  CB  LYS A 215      24.050 -26.373  36.452  1.00  0.67           C  
ATOM   3523  CG  LYS A 215      24.161 -27.515  37.462  1.00  0.67           C  
ATOM   3524  CD  LYS A 215      23.150 -28.618  37.170  1.00  0.67           C  
ATOM   3525  CE  LYS A 215      23.241 -29.743  38.196  1.00  0.67           C  
ATOM   3526  NZ  LYS A 215      22.233 -30.809  37.943  1.00  0.67           N  
ATOM   3527  H   LYS A 215      25.700 -24.681  38.645  1.00  0.67           H  
ATOM   3528  HA  LYS A 215      26.083 -25.708  36.594  1.00  0.67           H  
ATOM   3529 1HB  LYS A 215      23.042 -25.968  36.507  1.00  0.67           H  
ATOM   3530 2HB  LYS A 215      24.167 -26.803  35.458  1.00  0.67           H  
ATOM   3531 1HG  LYS A 215      25.167 -27.934  37.426  1.00  0.67           H  
ATOM   3532 2HG  LYS A 215      23.984 -27.128  38.465  1.00  0.67           H  
ATOM   3533 1HD  LYS A 215      22.141 -28.200  37.189  1.00  0.67           H  
ATOM   3534 2HD  LYS A 215      23.336 -29.028  36.178  1.00  0.67           H  
ATOM   3535 1HE  LYS A 215      24.237 -30.181  38.157  1.00  0.67           H  
ATOM   3536 2HE  LYS A 215      23.076 -29.330  39.191  1.00  0.67           H  
ATOM   3537 1HZ  LYS A 215      22.324 -31.533  38.642  1.00  0.67           H  
ATOM   3538 2HZ  LYS A 215      21.304 -30.413  37.988  1.00  0.67           H  
ATOM   3539 3HZ  LYS A 215      22.384 -31.206  37.027  1.00  0.67           H  
ATOM   3540  N   LEU A 216      25.637 -23.100  35.657  1.00  0.65           N  
ATOM   3541  CA  LEU A 216      25.671 -22.063  34.630  1.00  0.65           C  
ATOM   3542  C   LEU A 216      27.027 -21.385  34.700  1.00  0.65           C  
ATOM   3543  O   LEU A 216      27.328 -20.701  35.679  1.00  0.65           O  
ATOM   3544  CB  LEU A 216      24.602 -20.978  34.865  1.00  0.65           C  
ATOM   3545  CG  LEU A 216      24.546 -19.868  33.782  1.00  0.65           C  
ATOM   3546  CD1 LEU A 216      24.096 -20.499  32.481  1.00  0.65           C  
ATOM   3547  CD2 LEU A 216      23.636 -18.752  34.206  1.00  0.65           C  
ATOM   3548  H   LEU A 216      26.187 -22.968  36.507  1.00  0.65           H  
ATOM   3549  HA  LEU A 216      25.551 -22.515  33.645  1.00  0.65           H  
ATOM   3550 1HB  LEU A 216      23.622 -21.462  34.905  1.00  0.65           H  
ATOM   3551 2HB  LEU A 216      24.788 -20.504  35.828  1.00  0.65           H  
ATOM   3552  HG  LEU A 216      25.552 -19.470  33.628  1.00  0.65           H  
ATOM   3553 1HD1 LEU A 216      24.075 -19.755  31.692  1.00  0.65           H  
ATOM   3554 2HD1 LEU A 216      24.782 -21.297  32.218  1.00  0.65           H  
ATOM   3555 3HD1 LEU A 216      23.097 -20.915  32.610  1.00  0.65           H  
ATOM   3556 1HD2 LEU A 216      23.609 -17.981  33.445  1.00  0.65           H  
ATOM   3557 2HD2 LEU A 216      22.674 -19.142  34.339  1.00  0.65           H  
ATOM   3558 3HD2 LEU A 216      23.990 -18.326  35.138  1.00  0.65           H  
ATOM   3559  N   ARG A 217      27.830 -21.520  33.655  1.00  0.62           N  
ATOM   3560  CA  ARG A 217      29.158 -20.928  33.694  1.00  0.62           C  
ATOM   3561  C   ARG A 217      29.136 -19.481  33.231  1.00  0.62           C  
ATOM   3562  O   ARG A 217      28.912 -19.200  32.042  1.00  0.62           O  
ATOM   3563  CB  ARG A 217      30.154 -21.734  32.873  1.00  0.62           C  
ATOM   3564  CG  ARG A 217      30.408 -23.132  33.386  1.00  0.62           C  
ATOM   3565  CD  ARG A 217      31.523 -23.808  32.655  1.00  0.62           C  
ATOM   3566  NE  ARG A 217      31.212 -24.052  31.257  1.00  0.62           N  
ATOM   3567  CZ  ARG A 217      30.553 -25.117  30.779  1.00  0.62           C  
ATOM   3568  NH1 ARG A 217      30.117 -26.069  31.577  1.00  0.62           N  
ATOM   3569  NH2 ARG A 217      30.357 -25.178  29.485  1.00  0.62           N  
ATOM   3570  H   ARG A 217      27.531 -22.065  32.840  1.00  0.62           H  
ATOM   3571  HA  ARG A 217      29.504 -20.944  34.720  1.00  0.62           H  
ATOM   3572 1HB  ARG A 217      29.795 -21.824  31.846  1.00  0.62           H  
ATOM   3573 2HB  ARG A 217      31.098 -21.213  32.848  1.00  0.62           H  
ATOM   3574 1HG  ARG A 217      30.653 -23.080  34.433  1.00  0.62           H  
ATOM   3575 2HG  ARG A 217      29.500 -23.727  33.254  1.00  0.62           H  
ATOM   3576 1HD  ARG A 217      32.412 -23.180  32.699  1.00  0.62           H  
ATOM   3577 2HD  ARG A 217      31.735 -24.766  33.129  1.00  0.62           H  
ATOM   3578  HE  ARG A 217      31.499 -23.361  30.555  1.00  0.62           H  
ATOM   3579 1HH1 ARG A 217      30.273 -26.002  32.570  1.00  0.62           H  
ATOM   3580 2HH1 ARG A 217      29.618 -26.855  31.193  1.00  0.62           H  
ATOM   3581 1HH2 ARG A 217      30.722 -24.401  28.919  1.00  0.62           H  
ATOM   3582 2HH2 ARG A 217      29.861 -25.949  29.072  1.00  0.62           H  
ATOM   3583  N   ILE A 218      29.367 -18.575  34.178  1.00  0.60           N  
ATOM   3584  CA  ILE A 218      29.331 -17.152  33.898  1.00  0.60           C  
ATOM   3585  C   ILE A 218      30.735 -16.592  33.962  1.00  0.60           C  
ATOM   3586  O   ILE A 218      31.421 -16.711  34.984  1.00  0.60           O  
ATOM   3587  CB  ILE A 218      28.479 -16.356  34.901  1.00  0.60           C  
ATOM   3588  CG1 ILE A 218      27.030 -16.845  34.941  1.00  0.60           C  
ATOM   3589  CG2 ILE A 218      28.501 -14.874  34.461  1.00  0.60           C  
ATOM   3590  CD1 ILE A 218      26.264 -16.219  36.078  1.00  0.60           C  
ATOM   3591  H   ILE A 218      29.569 -18.904  35.124  1.00  0.60           H  
ATOM   3592  HA  ILE A 218      28.941 -16.996  32.898  1.00  0.60           H  
ATOM   3593  HB  ILE A 218      28.893 -16.455  35.906  1.00  0.60           H  
ATOM   3594 1HG1 ILE A 218      26.530 -16.601  34.014  1.00  0.60           H  
ATOM   3595 2HG1 ILE A 218      27.017 -17.932  35.070  1.00  0.60           H  
ATOM   3596 1HG2 ILE A 218      27.907 -14.274  35.139  1.00  0.60           H  
ATOM   3597 2HG2 ILE A 218      29.525 -14.498  34.453  1.00  0.60           H  
ATOM   3598 3HG2 ILE A 218      28.087 -14.801  33.459  1.00  0.60           H  
ATOM   3599 1HD1 ILE A 218      25.241 -16.583  36.096  1.00  0.60           H  
ATOM   3600 2HD1 ILE A 218      26.753 -16.471  37.002  1.00  0.60           H  
ATOM   3601 3HD1 ILE A 218      26.264 -15.147  35.960  1.00  0.60           H  
ATOM   3602  N   ALA A 219      31.175 -16.012  32.864  1.00  0.58           N  
ATOM   3603  CA  ALA A 219      32.506 -15.457  32.798  1.00  0.58           C  
ATOM   3604  C   ALA A 219      32.465 -13.948  32.747  1.00  0.58           C  
ATOM   3605  O   ALA A 219      31.558 -13.366  32.151  1.00  0.58           O  
ATOM   3606  CB  ALA A 219      33.205 -15.991  31.602  1.00  0.58           C  
ATOM   3607  H   ALA A 219      30.563 -15.967  32.051  1.00  0.58           H  
ATOM   3608  HA  ALA A 219      33.051 -15.743  33.688  1.00  0.58           H  
ATOM   3609 1HB  ALA A 219      34.179 -15.571  31.570  1.00  0.58           H  
ATOM   3610 2HB  ALA A 219      33.263 -17.071  31.659  1.00  0.58           H  
ATOM   3611 3HB  ALA A 219      32.637 -15.701  30.736  1.00  0.58           H  
ATOM   3612  N   LEU A 220      33.438 -13.334  33.400  1.00  0.58           N  
ATOM   3613  CA  LEU A 220      33.550 -11.893  33.466  1.00  0.58           C  
ATOM   3614  C   LEU A 220      34.923 -11.455  32.956  1.00  0.58           C  
ATOM   3615  O   LEU A 220      35.932 -12.076  33.303  1.00  0.58           O  
ATOM   3616  CB  LEU A 220      33.460 -11.524  34.924  1.00  0.58           C  
ATOM   3617  CG  LEU A 220      32.269 -12.094  35.687  1.00  0.58           C  
ATOM   3618  CD1 LEU A 220      32.512 -11.864  37.113  1.00  0.58           C  
ATOM   3619  CD2 LEU A 220      30.958 -11.456  35.238  1.00  0.58           C  
ATOM   3620  H   LEU A 220      34.120 -13.902  33.898  1.00  0.58           H  
ATOM   3621  HA  LEU A 220      32.761 -11.433  32.880  1.00  0.58           H  
ATOM   3622 1HB  LEU A 220      34.360 -11.855  35.416  1.00  0.58           H  
ATOM   3623 2HB  LEU A 220      33.416 -10.451  34.987  1.00  0.58           H  
ATOM   3624  HG  LEU A 220      32.224 -13.172  35.531  1.00  0.58           H  
ATOM   3625 1HD1 LEU A 220      31.738 -12.284  37.657  1.00  0.58           H  
ATOM   3626 2HD1 LEU A 220      33.448 -12.337  37.406  1.00  0.58           H  
ATOM   3627 3HD1 LEU A 220      32.562 -10.833  37.314  1.00  0.58           H  
ATOM   3628 1HD2 LEU A 220      30.129 -11.878  35.796  1.00  0.58           H  
ATOM   3629 2HD2 LEU A 220      30.994 -10.377  35.405  1.00  0.58           H  
ATOM   3630 3HD2 LEU A 220      30.818 -11.659  34.190  1.00  0.58           H  
ATOM   3631  N   SER A 221      35.002 -10.331  32.253  1.00  0.59           N  
ATOM   3632  CA  SER A 221      36.319  -9.829  31.838  1.00  0.59           C  
ATOM   3633  C   SER A 221      36.362  -8.325  31.596  1.00  0.59           C  
ATOM   3634  O   SER A 221      35.349  -7.727  31.253  1.00  0.59           O  
ATOM   3635  CB  SER A 221      36.795 -10.541  30.600  1.00  0.59           C  
ATOM   3636  OG  SER A 221      38.059 -10.086  30.245  1.00  0.59           O  
ATOM   3637  H   SER A 221      34.138  -9.880  31.947  1.00  0.59           H  
ATOM   3638  HA  SER A 221      37.029 -10.051  32.638  1.00  0.59           H  
ATOM   3639 1HB  SER A 221      36.844 -11.615  30.797  1.00  0.59           H  
ATOM   3640 2HB  SER A 221      36.100 -10.386  29.781  1.00  0.59           H  
ATOM   3641  HG  SER A 221      38.561 -10.881  29.964  1.00  0.59           H  
ATOM   3642  N   HIS A 222      37.541  -7.729  31.809  1.00  0.61           N  
ATOM   3643  CA  HIS A 222      37.770  -6.307  31.538  1.00  0.61           C  
ATOM   3644  C   HIS A 222      38.666  -6.106  30.319  1.00  0.61           C  
ATOM   3645  O   HIS A 222      39.759  -6.684  30.215  1.00  0.61           O  
ATOM   3646  CB  HIS A 222      38.350  -5.576  32.743  1.00  0.61           C  
ATOM   3647  CG  HIS A 222      38.637  -4.127  32.450  1.00  0.61           C  
ATOM   3648  ND1 HIS A 222      37.641  -3.197  32.264  1.00  0.61           N  
ATOM   3649  CD2 HIS A 222      39.809  -3.459  32.308  1.00  0.61           C  
ATOM   3650  CE1 HIS A 222      38.182  -2.017  32.013  1.00  0.61           C  
ATOM   3651  NE2 HIS A 222      39.501  -2.145  32.043  1.00  0.61           N  
ATOM   3652  H   HIS A 222      38.312  -8.306  32.113  1.00  0.61           H  
ATOM   3653  HA  HIS A 222      36.820  -5.839  31.314  1.00  0.61           H  
ATOM   3654 1HB  HIS A 222      37.650  -5.626  33.575  1.00  0.61           H  
ATOM   3655 2HB  HIS A 222      39.275  -6.057  33.054  1.00  0.61           H  
ATOM   3656  HD1 HIS A 222      36.653  -3.387  32.270  1.00  0.61           H  
ATOM   3657  HD2 HIS A 222      40.850  -3.775  32.369  1.00  0.61           H  
ATOM   3658  HE1 HIS A 222      37.554  -1.151  31.836  1.00  0.61           H  
ATOM   3659  N   VAL A 223      38.136  -5.334  29.377  1.00  0.62           N  
ATOM   3660  CA  VAL A 223      38.718  -5.074  28.066  1.00  0.62           C  
ATOM   3661  C   VAL A 223      38.677  -3.594  27.714  1.00  0.62           C  
ATOM   3662  O   VAL A 223      38.122  -2.785  28.455  1.00  0.62           O  
ATOM   3663  CB  VAL A 223      37.899  -5.784  27.018  1.00  0.62           C  
ATOM   3664  CG1 VAL A 223      37.865  -7.284  27.290  1.00  0.62           C  
ATOM   3665  CG2 VAL A 223      36.579  -5.130  27.037  1.00  0.62           C  
ATOM   3666  H   VAL A 223      37.243  -4.894  29.605  1.00  0.62           H  
ATOM   3667  HA  VAL A 223      39.749  -5.425  28.055  1.00  0.62           H  
ATOM   3668  HB  VAL A 223      38.349  -5.656  26.034  1.00  0.62           H  
ATOM   3669 1HG1 VAL A 223      37.273  -7.772  26.539  1.00  0.62           H  
ATOM   3670 2HG1 VAL A 223      38.881  -7.669  27.266  1.00  0.62           H  
ATOM   3671 3HG1 VAL A 223      37.431  -7.485  28.261  1.00  0.62           H  
ATOM   3672 1HG2 VAL A 223      35.975  -5.555  26.331  1.00  0.62           H  
ATOM   3673 2HG2 VAL A 223      36.135  -5.237  28.024  1.00  0.62           H  
ATOM   3674 3HG2 VAL A 223      36.692  -4.081  26.812  1.00  0.62           H  
ATOM   3675  N   SER A 224      39.250  -3.242  26.560  1.00  0.63           N  
ATOM   3676  CA  SER A 224      39.096  -1.879  26.064  1.00  0.63           C  
ATOM   3677  C   SER A 224      38.183  -1.791  24.799  1.00  0.63           C  
ATOM   3678  O   SER A 224      36.961  -1.721  24.917  1.00  0.63           O  
ATOM   3679  CB  SER A 224      40.461  -1.267  25.805  1.00  0.63           C  
ATOM   3680  OG  SER A 224      41.142  -1.944  24.786  1.00  0.63           O  
ATOM   3681  H   SER A 224      39.746  -3.929  26.013  1.00  0.63           H  
ATOM   3682  HA  SER A 224      38.620  -1.284  26.845  1.00  0.63           H  
ATOM   3683 1HB  SER A 224      40.342  -0.218  25.531  1.00  0.63           H  
ATOM   3684 2HB  SER A 224      41.050  -1.298  26.722  1.00  0.63           H  
ATOM   3685  HG  SER A 224      42.017  -1.533  24.734  1.00  0.63           H  
ATOM   3686  N   SER A 225      38.787  -1.791  23.599  1.00  0.62           N  
ATOM   3687  CA  SER A 225      38.078  -1.559  22.319  1.00  0.62           C  
ATOM   3688  C   SER A 225      37.415  -2.744  21.585  1.00  0.62           C  
ATOM   3689  O   SER A 225      36.699  -2.536  20.607  1.00  0.62           O  
ATOM   3690  CB  SER A 225      39.026  -0.876  21.359  1.00  0.62           C  
ATOM   3691  OG  SER A 225      40.082  -1.718  20.989  1.00  0.62           O  
ATOM   3692  H   SER A 225      39.789  -1.905  23.603  1.00  0.62           H  
ATOM   3693  HA  SER A 225      37.281  -0.848  22.537  1.00  0.62           H  
ATOM   3694 1HB  SER A 225      38.482  -0.560  20.470  1.00  0.62           H  
ATOM   3695 2HB  SER A 225      39.425   0.020  21.832  1.00  0.62           H  
ATOM   3696  HG  SER A 225      39.713  -2.348  20.360  1.00  0.62           H  
ATOM   3697  N   HIS A 226      37.643  -3.969  22.034  1.00  0.61           N  
ATOM   3698  CA  HIS A 226      37.129  -5.167  21.356  1.00  0.61           C  
ATOM   3699  C   HIS A 226      36.135  -5.942  22.203  1.00  0.61           C  
ATOM   3700  O   HIS A 226      36.063  -7.167  22.135  1.00  0.61           O  
ATOM   3701  CB  HIS A 226      38.282  -6.085  20.967  1.00  0.61           C  
ATOM   3702  CG  HIS A 226      39.215  -5.524  19.900  1.00  0.61           C  
ATOM   3703  ND1 HIS A 226      38.861  -5.457  18.557  1.00  0.61           N  
ATOM   3704  CD2 HIS A 226      40.473  -5.010  19.982  1.00  0.61           C  
ATOM   3705  CE1 HIS A 226      39.887  -4.939  17.867  1.00  0.61           C  
ATOM   3706  NE2 HIS A 226      40.867  -4.672  18.709  1.00  0.61           N  
ATOM   3707  H   HIS A 226      38.214  -4.077  22.858  1.00  0.61           H  
ATOM   3708  HA  HIS A 226      36.614  -4.872  20.443  1.00  0.61           H  
ATOM   3709 1HB  HIS A 226      38.872  -6.305  21.851  1.00  0.61           H  
ATOM   3710 2HB  HIS A 226      37.885  -7.037  20.605  1.00  0.61           H  
ATOM   3711  HD2 HIS A 226      41.069  -4.896  20.877  1.00  0.61           H  
ATOM   3712  HE1 HIS A 226      39.921  -4.777  16.791  1.00  0.61           H  
ATOM   3713  HE2 HIS A 226      41.791  -4.287  18.455  1.00  0.61           H  
ATOM   3714  N   GLU A 227      35.360  -5.214  22.966  1.00  0.59           N  
ATOM   3715  CA  GLU A 227      34.381  -5.736  23.903  1.00  0.59           C  
ATOM   3716  C   GLU A 227      33.396  -6.789  23.402  1.00  0.59           C  
ATOM   3717  O   GLU A 227      33.345  -7.897  23.943  1.00  0.59           O  
ATOM   3718  CB  GLU A 227      33.614  -4.507  24.359  1.00  0.59           C  
ATOM   3719  CG  GLU A 227      32.539  -4.661  25.315  1.00  0.59           C  
ATOM   3720  CD  GLU A 227      31.861  -3.335  25.484  1.00  0.59           C  
ATOM   3721  OE1 GLU A 227      31.696  -2.638  24.480  1.00  0.59           O  
ATOM   3722  OE2 GLU A 227      31.517  -2.996  26.579  1.00  0.59           O  
ATOM   3723  H   GLU A 227      35.479  -4.209  22.919  1.00  0.59           H  
ATOM   3724  HA  GLU A 227      34.917  -6.193  24.711  1.00  0.59           H  
ATOM   3725 1HB  GLU A 227      34.324  -3.803  24.804  1.00  0.59           H  
ATOM   3726 2HB  GLU A 227      33.192  -4.013  23.486  1.00  0.59           H  
ATOM   3727 1HG  GLU A 227      31.840  -5.390  24.936  1.00  0.59           H  
ATOM   3728 2HG  GLU A 227      32.920  -5.002  26.269  1.00  0.59           H  
ATOM   3729  N   ALA A 228      32.640  -6.476  22.354  1.00  0.57           N  
ATOM   3730  CA  ALA A 228      31.649  -7.432  21.870  1.00  0.57           C  
ATOM   3731  C   ALA A 228      32.292  -8.713  21.376  1.00  0.57           C  
ATOM   3732  O   ALA A 228      31.781  -9.817  21.603  1.00  0.57           O  
ATOM   3733  CB  ALA A 228      30.847  -6.820  20.749  1.00  0.57           C  
ATOM   3734  H   ALA A 228      32.730  -5.565  21.927  1.00  0.57           H  
ATOM   3735  HA  ALA A 228      30.986  -7.679  22.699  1.00  0.57           H  
ATOM   3736 1HB  ALA A 228      30.111  -7.525  20.416  1.00  0.57           H  
ATOM   3737 2HB  ALA A 228      30.357  -5.913  21.108  1.00  0.57           H  
ATOM   3738 3HB  ALA A 228      31.511  -6.573  19.922  1.00  0.57           H  
ATOM   3739  N   SER A 229      33.426  -8.559  20.707  1.00  0.55           N  
ATOM   3740  CA  SER A 229      34.134  -9.683  20.133  1.00  0.55           C  
ATOM   3741  C   SER A 229      34.703 -10.549  21.259  1.00  0.55           C  
ATOM   3742  O   SER A 229      34.690 -11.786  21.188  1.00  0.55           O  
ATOM   3743  CB  SER A 229      35.215  -9.184  19.205  1.00  0.55           C  
ATOM   3744  OG  SER A 229      34.679  -8.471  18.108  1.00  0.55           O  
ATOM   3745  H   SER A 229      33.803  -7.630  20.596  1.00  0.55           H  
ATOM   3746  HA  SER A 229      33.430 -10.285  19.559  1.00  0.55           H  
ATOM   3747 1HB  SER A 229      35.933  -8.566  19.751  1.00  0.55           H  
ATOM   3748 2HB  SER A 229      35.733 -10.032  18.820  1.00  0.55           H  
ATOM   3749  HG  SER A 229      33.996  -9.042  17.741  1.00  0.55           H  
ATOM   3750  N   CYS A 230      35.195  -9.894  22.318  1.00  0.53           N  
ATOM   3751  CA  CYS A 230      35.745 -10.617  23.449  1.00  0.53           C  
ATOM   3752  C   CYS A 230      34.647 -11.444  24.100  1.00  0.53           C  
ATOM   3753  O   CYS A 230      34.874 -12.594  24.477  1.00  0.53           O  
ATOM   3754  CB  CYS A 230      36.340  -9.653  24.466  1.00  0.53           C  
ATOM   3755  SG  CYS A 230      37.854  -8.827  23.908  1.00  0.53           S  
ATOM   3756  H   CYS A 230      35.214  -8.875  22.325  1.00  0.53           H  
ATOM   3757  HA  CYS A 230      36.533 -11.281  23.092  1.00  0.53           H  
ATOM   3758 1HB  CYS A 230      35.608  -8.883  24.698  1.00  0.53           H  
ATOM   3759 2HB  CYS A 230      36.557 -10.184  25.387  1.00  0.53           H  
ATOM   3760  HG  CYS A 230      37.241  -8.124  22.936  1.00  0.53           H  
ATOM   3761  N   ALA A 231      33.437 -10.877  24.201  1.00  0.53           N  
ATOM   3762  CA  ALA A 231      32.313 -11.604  24.786  1.00  0.53           C  
ATOM   3763  C   ALA A 231      32.015 -12.858  23.964  1.00  0.53           C  
ATOM   3764  O   ALA A 231      31.753 -13.934  24.511  1.00  0.53           O  
ATOM   3765  CB  ALA A 231      31.089 -10.703  24.864  1.00  0.53           C  
ATOM   3766  H   ALA A 231      33.309  -9.911  23.894  1.00  0.53           H  
ATOM   3767  HA  ALA A 231      32.593 -11.917  25.791  1.00  0.53           H  
ATOM   3768 1HB  ALA A 231      30.261 -11.243  25.322  1.00  0.53           H  
ATOM   3769 2HB  ALA A 231      31.319  -9.823  25.462  1.00  0.53           H  
ATOM   3770 3HB  ALA A 231      30.809 -10.387  23.868  1.00  0.53           H  
ATOM   3771  N   LYS A 232      32.110 -12.746  22.630  1.00  0.52           N  
ATOM   3772  CA  LYS A 232      31.862 -13.907  21.780  1.00  0.52           C  
ATOM   3773  C   LYS A 232      32.916 -14.980  22.017  1.00  0.52           C  
ATOM   3774  O   LYS A 232      32.599 -16.178  22.058  1.00  0.52           O  
ATOM   3775  CB  LYS A 232      31.873 -13.532  20.298  1.00  0.52           C  
ATOM   3776  CG  LYS A 232      30.712 -12.710  19.819  1.00  0.52           C  
ATOM   3777  CD  LYS A 232      30.830 -12.411  18.336  1.00  0.52           C  
ATOM   3778  CE  LYS A 232      29.661 -11.589  17.857  1.00  0.52           C  
ATOM   3779  NZ  LYS A 232      29.753 -11.273  16.409  1.00  0.52           N  
ATOM   3780  H   LYS A 232      32.310 -11.835  22.212  1.00  0.52           H  
ATOM   3781  HA  LYS A 232      30.889 -14.325  22.035  1.00  0.52           H  
ATOM   3782 1HB  LYS A 232      32.775 -12.969  20.079  1.00  0.52           H  
ATOM   3783 2HB  LYS A 232      31.908 -14.439  19.698  1.00  0.52           H  
ATOM   3784 1HG  LYS A 232      29.782 -13.239  20.008  1.00  0.52           H  
ATOM   3785 2HG  LYS A 232      30.704 -11.770  20.359  1.00  0.52           H  
ATOM   3786 1HD  LYS A 232      31.753 -11.860  18.151  1.00  0.52           H  
ATOM   3787 2HD  LYS A 232      30.864 -13.345  17.776  1.00  0.52           H  
ATOM   3788 1HE  LYS A 232      28.741 -12.141  18.042  1.00  0.52           H  
ATOM   3789 2HE  LYS A 232      29.631 -10.656  18.421  1.00  0.52           H  
ATOM   3790 1HZ  LYS A 232      28.944 -10.727  16.155  1.00  0.52           H  
ATOM   3791 2HZ  LYS A 232      30.593 -10.745  16.223  1.00  0.52           H  
ATOM   3792 3HZ  LYS A 232      29.767 -12.128  15.874  1.00  0.52           H  
ATOM   3793  N   THR A 233      34.171 -14.549  22.184  1.00  0.52           N  
ATOM   3794  CA  THR A 233      35.268 -15.476  22.421  1.00  0.52           C  
ATOM   3795  C   THR A 233      35.103 -16.200  23.736  1.00  0.52           C  
ATOM   3796  O   THR A 233      35.258 -17.417  23.801  1.00  0.52           O  
ATOM   3797  CB  THR A 233      36.625 -14.773  22.418  1.00  0.52           C  
ATOM   3798  OG1 THR A 233      36.859 -14.200  21.134  1.00  0.52           O  
ATOM   3799  CG2 THR A 233      37.715 -15.775  22.755  1.00  0.52           C  
ATOM   3800  H   THR A 233      34.366 -13.548  22.114  1.00  0.52           H  
ATOM   3801  HA  THR A 233      35.269 -16.214  21.621  1.00  0.52           H  
ATOM   3802  HB  THR A 233      36.627 -13.980  23.163  1.00  0.52           H  
ATOM   3803  HG1 THR A 233      36.207 -13.488  20.982  1.00  0.52           H  
ATOM   3804 1HG2 THR A 233      38.678 -15.286  22.764  1.00  0.52           H  
ATOM   3805 2HG2 THR A 233      37.516 -16.198  23.738  1.00  0.52           H  
ATOM   3806 3HG2 THR A 233      37.721 -16.571  22.013  1.00  0.52           H  
ATOM   3807  N   ILE A 234      34.762 -15.460  24.775  1.00  0.52           N  
ATOM   3808  CA  ILE A 234      34.604 -16.044  26.088  1.00  0.52           C  
ATOM   3809  C   ILE A 234      33.490 -17.100  26.099  1.00  0.52           C  
ATOM   3810  O   ILE A 234      33.629 -18.175  26.701  1.00  0.52           O  
ATOM   3811  CB  ILE A 234      34.429 -14.970  27.133  1.00  0.52           C  
ATOM   3812  CG1 ILE A 234      35.765 -14.196  27.289  1.00  0.52           C  
ATOM   3813  CG2 ILE A 234      34.052 -15.593  28.387  1.00  0.52           C  
ATOM   3814  CD1 ILE A 234      35.657 -12.930  28.096  1.00  0.52           C  
ATOM   3815  H   ILE A 234      34.643 -14.453  24.653  1.00  0.52           H  
ATOM   3816  HA  ILE A 234      35.540 -16.525  26.341  1.00  0.52           H  
ATOM   3817  HB  ILE A 234      33.665 -14.260  26.809  1.00  0.52           H  
ATOM   3818 1HG1 ILE A 234      36.490 -14.853  27.774  1.00  0.52           H  
ATOM   3819 2HG1 ILE A 234      36.142 -13.941  26.297  1.00  0.52           H  
ATOM   3820 1HG2 ILE A 234      33.943 -14.814  29.129  1.00  0.52           H  
ATOM   3821 2HG2 ILE A 234      33.122 -16.129  28.265  1.00  0.52           H  
ATOM   3822 3HG2 ILE A 234      34.819 -16.284  28.676  1.00  0.52           H  
ATOM   3823 1HD1 ILE A 234      36.640 -12.458  28.156  1.00  0.52           H  
ATOM   3824 2HD1 ILE A 234      34.954 -12.255  27.609  1.00  0.52           H  
ATOM   3825 3HD1 ILE A 234      35.304 -13.164  29.102  1.00  0.52           H  
ATOM   3826  N   VAL A 235      32.379 -16.811  25.432  1.00  0.52           N  
ATOM   3827  CA  VAL A 235      31.353 -17.831  25.325  1.00  0.52           C  
ATOM   3828  C   VAL A 235      31.884 -19.020  24.499  1.00  0.52           C  
ATOM   3829  O   VAL A 235      31.749 -20.180  24.900  1.00  0.52           O  
ATOM   3830  CB  VAL A 235      30.062 -17.272  24.702  1.00  0.52           C  
ATOM   3831  CG1 VAL A 235      29.115 -18.388  24.449  1.00  0.52           C  
ATOM   3832  CG2 VAL A 235      29.422 -16.282  25.660  1.00  0.52           C  
ATOM   3833  H   VAL A 235      32.256 -15.898  24.985  1.00  0.52           H  
ATOM   3834  HA  VAL A 235      31.106 -18.191  26.317  1.00  0.52           H  
ATOM   3835  HB  VAL A 235      30.294 -16.784  23.753  1.00  0.52           H  
ATOM   3836 1HG1 VAL A 235      28.194 -18.001  24.013  1.00  0.52           H  
ATOM   3837 2HG1 VAL A 235      29.566 -19.109  23.768  1.00  0.52           H  
ATOM   3838 3HG1 VAL A 235      28.903 -18.861  25.399  1.00  0.52           H  
ATOM   3839 1HG2 VAL A 235      28.508 -15.892  25.222  1.00  0.52           H  
ATOM   3840 2HG2 VAL A 235      29.189 -16.777  26.606  1.00  0.52           H  
ATOM   3841 3HG2 VAL A 235      30.109 -15.475  25.830  1.00  0.52           H  
ATOM   3842  N   SER A 236      32.562 -18.748  23.378  1.00  0.52           N  
ATOM   3843  CA  SER A 236      33.073 -19.812  22.515  1.00  0.52           C  
ATOM   3844  C   SER A 236      34.036 -20.770  23.237  1.00  0.52           C  
ATOM   3845  O   SER A 236      33.974 -21.982  23.020  1.00  0.52           O  
ATOM   3846  CB  SER A 236      33.773 -19.205  21.317  1.00  0.52           C  
ATOM   3847  OG  SER A 236      32.866 -18.479  20.525  1.00  0.52           O  
ATOM   3848  H   SER A 236      32.684 -17.782  23.076  1.00  0.52           H  
ATOM   3849  HA  SER A 236      32.222 -20.389  22.158  1.00  0.52           H  
ATOM   3850 1HB  SER A 236      34.572 -18.555  21.650  1.00  0.52           H  
ATOM   3851 2HB  SER A 236      34.224 -19.998  20.725  1.00  0.52           H  
ATOM   3852  HG  SER A 236      32.587 -17.711  21.081  1.00  0.52           H  
ATOM   3853  N   ILE A 237      34.906 -20.247  24.113  1.00  0.52           N  
ATOM   3854  CA  ILE A 237      35.854 -21.085  24.864  1.00  0.52           C  
ATOM   3855  C   ILE A 237      35.197 -21.976  25.930  1.00  0.52           C  
ATOM   3856  O   ILE A 237      35.875 -22.821  26.519  1.00  0.52           O  
ATOM   3857  CB  ILE A 237      36.996 -20.268  25.511  1.00  0.52           C  
ATOM   3858  CG1 ILE A 237      36.444 -19.327  26.509  1.00  0.52           C  
ATOM   3859  CG2 ILE A 237      37.806 -19.525  24.444  1.00  0.52           C  
ATOM   3860  CD1 ILE A 237      37.470 -18.604  27.346  1.00  0.52           C  
ATOM   3861  H   ILE A 237      34.924 -19.234  24.232  1.00  0.52           H  
ATOM   3862  HA  ILE A 237      36.329 -21.750  24.146  1.00  0.52           H  
ATOM   3863  HB  ILE A 237      37.655 -20.947  26.044  1.00  0.52           H  
ATOM   3864 1HG1 ILE A 237      35.888 -18.624  25.964  1.00  0.52           H  
ATOM   3865 2HG1 ILE A 237      35.765 -19.861  27.174  1.00  0.52           H  
ATOM   3866 1HG2 ILE A 237      38.612 -18.967  24.921  1.00  0.52           H  
ATOM   3867 2HG2 ILE A 237      38.224 -20.243  23.743  1.00  0.52           H  
ATOM   3868 3HG2 ILE A 237      37.169 -18.841  23.912  1.00  0.52           H  
ATOM   3869 1HD1 ILE A 237      36.965 -17.919  28.022  1.00  0.52           H  
ATOM   3870 2HD1 ILE A 237      38.048 -19.325  27.921  1.00  0.52           H  
ATOM   3871 3HD1 ILE A 237      38.127 -18.050  26.696  1.00  0.52           H  
ATOM   3872  N   GLY A 238      33.895 -21.797  26.195  1.00  0.53           N  
ATOM   3873  CA  GLY A 238      33.212 -22.642  27.161  1.00  0.53           C  
ATOM   3874  C   GLY A 238      32.264 -21.949  28.146  1.00  0.53           C  
ATOM   3875  O   GLY A 238      31.582 -22.642  28.907  1.00  0.53           O  
ATOM   3876  H   GLY A 238      33.356 -21.094  25.693  1.00  0.53           H  
ATOM   3877 1HA  GLY A 238      32.648 -23.393  26.609  1.00  0.53           H  
ATOM   3878 2HA  GLY A 238      33.959 -23.190  27.730  1.00  0.53           H  
ATOM   3879  N   ALA A 239      32.177 -20.618  28.177  1.00  0.53           N  
ATOM   3880  CA  ALA A 239      31.219 -20.031  29.118  1.00  0.53           C  
ATOM   3881  C   ALA A 239      29.807 -20.204  28.558  1.00  0.53           C  
ATOM   3882  O   ALA A 239      29.632 -20.331  27.344  1.00  0.53           O  
ATOM   3883  CB  ALA A 239      31.510 -18.567  29.389  1.00  0.53           C  
ATOM   3884  H   ALA A 239      32.729 -20.008  27.566  1.00  0.53           H  
ATOM   3885  HA  ALA A 239      31.284 -20.571  30.061  1.00  0.53           H  
ATOM   3886 1HB  ALA A 239      30.784 -18.182  30.107  1.00  0.53           H  
ATOM   3887 2HB  ALA A 239      32.511 -18.472  29.797  1.00  0.53           H  
ATOM   3888 3HB  ALA A 239      31.444 -17.995  28.485  1.00  0.53           H  
ATOM   3889  N   ASP A 240      28.800 -20.207  29.430  1.00  0.54           N  
ATOM   3890  CA  ASP A 240      27.415 -20.202  28.983  1.00  0.54           C  
ATOM   3891  C   ASP A 240      26.990 -18.752  28.793  1.00  0.54           C  
ATOM   3892  O   ASP A 240      26.247 -18.407  27.867  1.00  0.54           O  
ATOM   3893  CB  ASP A 240      26.504 -20.881  30.017  1.00  0.54           C  
ATOM   3894  CG  ASP A 240      26.695 -22.422  30.210  1.00  0.54           C  
ATOM   3895  OD1 ASP A 240      26.413 -23.168  29.283  1.00  0.54           O  
ATOM   3896  OD2 ASP A 240      27.092 -22.838  31.293  1.00  0.54           O  
ATOM   3897  H   ASP A 240      28.984 -20.123  30.424  1.00  0.54           H  
ATOM   3898  HA  ASP A 240      27.339 -20.715  28.033  1.00  0.54           H  
ATOM   3899 1HB  ASP A 240      26.675 -20.398  30.981  1.00  0.54           H  
ATOM   3900 2HB  ASP A 240      25.483 -20.703  29.758  1.00  0.54           H  
ATOM   3901  N   VAL A 241      27.518 -17.905  29.680  1.00  0.55           N  
ATOM   3902  CA  VAL A 241      27.249 -16.474  29.695  1.00  0.55           C  
ATOM   3903  C   VAL A 241      28.555 -15.708  29.836  1.00  0.55           C  
ATOM   3904  O   VAL A 241      29.384 -16.082  30.666  1.00  0.55           O  
ATOM   3905  CB  VAL A 241      26.381 -16.081  30.903  1.00  0.55           C  
ATOM   3906  CG1 VAL A 241      26.066 -14.597  30.849  1.00  0.55           C  
ATOM   3907  CG2 VAL A 241      25.192 -16.927  30.984  1.00  0.55           C  
ATOM   3908  H   VAL A 241      28.112 -18.290  30.412  1.00  0.55           H  
ATOM   3909  HA  VAL A 241      26.763 -16.185  28.765  1.00  0.55           H  
ATOM   3910  HB  VAL A 241      26.950 -16.231  31.800  1.00  0.55           H  
ATOM   3911 1HG1 VAL A 241      25.484 -14.338  31.710  1.00  0.55           H  
ATOM   3912 2HG1 VAL A 241      26.982 -14.025  30.851  1.00  0.55           H  
ATOM   3913 3HG1 VAL A 241      25.512 -14.353  29.967  1.00  0.55           H  
ATOM   3914 1HG2 VAL A 241      24.612 -16.642  31.854  1.00  0.55           H  
ATOM   3915 2HG2 VAL A 241      24.625 -16.802  30.123  1.00  0.55           H  
ATOM   3916 3HG2 VAL A 241      25.493 -17.963  31.076  1.00  0.55           H  
ATOM   3917  N   ALA A 242      28.741 -14.644  29.068  1.00  0.56           N  
ATOM   3918  CA  ALA A 242      29.924 -13.827  29.270  1.00  0.56           C  
ATOM   3919  C   ALA A 242      29.567 -12.368  29.383  1.00  0.56           C  
ATOM   3920  O   ALA A 242      28.766 -11.855  28.599  1.00  0.56           O  
ATOM   3921  CB  ALA A 242      30.886 -13.980  28.120  1.00  0.56           C  
ATOM   3922  H   ALA A 242      28.058 -14.412  28.353  1.00  0.56           H  
ATOM   3923  HA  ALA A 242      30.402 -14.141  30.190  1.00  0.56           H  
ATOM   3924 1HB  ALA A 242      31.772 -13.371  28.306  1.00  0.56           H  
ATOM   3925 2HB  ALA A 242      31.166 -15.022  28.031  1.00  0.56           H  
ATOM   3926 3HB  ALA A 242      30.410 -13.647  27.200  1.00  0.56           H  
ATOM   3927  N   PHE A 243      30.231 -11.688  30.313  1.00  0.57           N  
ATOM   3928  CA  PHE A 243      30.089 -10.253  30.473  1.00  0.57           C  
ATOM   3929  C   PHE A 243      31.426  -9.583  30.322  1.00  0.57           C  
ATOM   3930  O   PHE A 243      32.394  -9.944  31.002  1.00  0.57           O  
ATOM   3931  CB  PHE A 243      29.541  -9.862  31.832  1.00  0.57           C  
ATOM   3932  CG  PHE A 243      28.189 -10.361  32.105  1.00  0.57           C  
ATOM   3933  CD1 PHE A 243      27.995 -11.608  32.626  1.00  0.57           C  
ATOM   3934  CD2 PHE A 243      27.089  -9.580  31.825  1.00  0.57           C  
ATOM   3935  CE1 PHE A 243      26.731 -12.048  32.869  1.00  0.57           C  
ATOM   3936  CE2 PHE A 243      25.824 -10.034  32.062  1.00  0.57           C  
ATOM   3937  CZ  PHE A 243      25.650 -11.260  32.575  1.00  0.57           C  
ATOM   3938  H   PHE A 243      30.842 -12.202  30.944  1.00  0.57           H  
ATOM   3939  HA  PHE A 243      29.422  -9.878  29.703  1.00  0.57           H  
ATOM   3940 1HB  PHE A 243      30.203 -10.219  32.599  1.00  0.57           H  
ATOM   3941 2HB  PHE A 243      29.520  -8.774  31.902  1.00  0.57           H  
ATOM   3942  HD1 PHE A 243      28.858 -12.240  32.851  1.00  0.57           H  
ATOM   3943  HD2 PHE A 243      27.241  -8.585  31.409  1.00  0.57           H  
ATOM   3944  HE1 PHE A 243      26.579 -13.029  33.289  1.00  0.57           H  
ATOM   3945  HE2 PHE A 243      24.964  -9.419  31.840  1.00  0.57           H  
ATOM   3946  HZ  PHE A 243      24.651 -11.621  32.756  1.00  0.57           H  
ATOM   3947  N   VAL A 244      31.473  -8.606  29.451  1.00  0.60           N  
ATOM   3948  CA  VAL A 244      32.701  -7.893  29.219  1.00  0.60           C  
ATOM   3949  C   VAL A 244      32.513  -6.429  29.554  1.00  0.60           C  
ATOM   3950  O   VAL A 244      31.549  -5.796  29.123  1.00  0.60           O  
ATOM   3951  CB  VAL A 244      33.180  -8.115  27.794  1.00  0.60           C  
ATOM   3952  CG1 VAL A 244      34.342  -7.374  27.576  1.00  0.60           C  
ATOM   3953  CG2 VAL A 244      33.494  -9.577  27.588  1.00  0.60           C  
ATOM   3954  H   VAL A 244      30.626  -8.360  28.939  1.00  0.60           H  
ATOM   3955  HA  VAL A 244      33.465  -8.296  29.877  1.00  0.60           H  
ATOM   3956  HB  VAL A 244      32.419  -7.781  27.084  1.00  0.60           H  
ATOM   3957 1HG1 VAL A 244      34.682  -7.546  26.564  1.00  0.60           H  
ATOM   3958 2HG1 VAL A 244      34.116  -6.329  27.724  1.00  0.60           H  
ATOM   3959 3HG1 VAL A 244      35.101  -7.695  28.285  1.00  0.60           H  
ATOM   3960 1HG2 VAL A 244      33.856  -9.715  26.585  1.00  0.60           H  
ATOM   3961 2HG2 VAL A 244      34.261  -9.880  28.294  1.00  0.60           H  
ATOM   3962 3HG2 VAL A 244      32.603 -10.178  27.743  1.00  0.60           H  
ATOM   3963  N   VAL A 245      33.419  -5.910  30.366  1.00  0.64           N  
ATOM   3964  CA  VAL A 245      33.319  -4.554  30.853  1.00  0.64           C  
ATOM   3965  C   VAL A 245      34.449  -3.660  30.363  1.00  0.64           C  
ATOM   3966  O   VAL A 245      35.615  -4.054  30.360  1.00  0.64           O  
ATOM   3967  CB  VAL A 245      33.249  -4.577  32.389  1.00  0.64           C  
ATOM   3968  CG1 VAL A 245      33.162  -3.186  32.934  1.00  0.64           C  
ATOM   3969  CG2 VAL A 245      32.036  -5.402  32.786  1.00  0.64           C  
ATOM   3970  H   VAL A 245      34.186  -6.499  30.675  1.00  0.64           H  
ATOM   3971  HA  VAL A 245      32.384  -4.141  30.490  1.00  0.64           H  
ATOM   3972  HB  VAL A 245      34.153  -5.027  32.799  1.00  0.64           H  
ATOM   3973 1HG1 VAL A 245      33.105  -3.242  34.019  1.00  0.64           H  
ATOM   3974 2HG1 VAL A 245      34.039  -2.611  32.648  1.00  0.64           H  
ATOM   3975 3HG1 VAL A 245      32.265  -2.703  32.540  1.00  0.64           H  
ATOM   3976 1HG2 VAL A 245      31.923  -5.430  33.854  1.00  0.64           H  
ATOM   3977 2HG2 VAL A 245      31.185  -4.953  32.356  1.00  0.64           H  
ATOM   3978 3HG2 VAL A 245      32.138  -6.416  32.405  1.00  0.64           H  
ATOM   3979  N   ALA A 246      34.096  -2.452  29.940  1.00  0.69           N  
ATOM   3980  CA  ALA A 246      35.080  -1.496  29.445  1.00  0.69           C  
ATOM   3981  C   ALA A 246      34.784  -0.091  29.956  1.00  0.69           C  
ATOM   3982  O   ALA A 246      33.636   0.261  30.212  1.00  0.69           O  
ATOM   3983  CB  ALA A 246      35.074  -1.499  27.929  1.00  0.69           C  
ATOM   3984  H   ALA A 246      33.104  -2.209  29.956  1.00  0.69           H  
ATOM   3985  HA  ALA A 246      36.066  -1.794  29.800  1.00  0.69           H  
ATOM   3986 1HB  ALA A 246      35.826  -0.803  27.555  1.00  0.69           H  
ATOM   3987 2HB  ALA A 246      35.297  -2.491  27.572  1.00  0.69           H  
ATOM   3988 3HB  ALA A 246      34.089  -1.202  27.567  1.00  0.69           H  
ATOM   3989  N   VAL A 247      35.816   0.735  30.088  1.00  0.76           N  
ATOM   3990  CA  VAL A 247      35.603   2.120  30.510  1.00  0.76           C  
ATOM   3991  C   VAL A 247      36.004   3.090  29.412  1.00  0.76           C  
ATOM   3992  O   VAL A 247      37.098   2.999  28.848  1.00  0.76           O  
ATOM   3993  CB  VAL A 247      36.369   2.436  31.811  1.00  0.76           C  
ATOM   3994  CG1 VAL A 247      36.176   3.907  32.174  1.00  0.76           C  
ATOM   3995  CG2 VAL A 247      35.841   1.552  32.958  1.00  0.76           C  
ATOM   3996  H   VAL A 247      36.752   0.412  29.881  1.00  0.76           H  
ATOM   3997  HA  VAL A 247      34.545   2.268  30.711  1.00  0.76           H  
ATOM   3998  HB  VAL A 247      37.433   2.257  31.657  1.00  0.76           H  
ATOM   3999 1HG1 VAL A 247      36.722   4.126  33.081  1.00  0.76           H  
ATOM   4000 2HG1 VAL A 247      36.552   4.539  31.372  1.00  0.76           H  
ATOM   4001 3HG1 VAL A 247      35.111   4.106  32.327  1.00  0.76           H  
ATOM   4002 1HG2 VAL A 247      36.382   1.780  33.874  1.00  0.76           H  
ATOM   4003 2HG2 VAL A 247      34.786   1.761  33.102  1.00  0.76           H  
ATOM   4004 3HG2 VAL A 247      35.974   0.501  32.719  1.00  0.76           H  
ATOM   4005  N   ARG A 248      35.091   4.004  29.099  1.00  0.83           N  
ATOM   4006  CA  ARG A 248      35.295   4.996  28.064  1.00  0.83           C  
ATOM   4007  C   ARG A 248      35.633   6.353  28.680  1.00  0.83           C  
ATOM   4008  O   ARG A 248      34.751   7.141  29.056  1.00  0.83           O  
ATOM   4009  CB  ARG A 248      34.053   5.069  27.195  1.00  0.83           C  
ATOM   4010  CG  ARG A 248      33.751   3.763  26.458  1.00  0.83           C  
ATOM   4011  CD  ARG A 248      32.495   3.810  25.654  1.00  0.83           C  
ATOM   4012  NE  ARG A 248      32.584   4.720  24.520  1.00  0.83           N  
ATOM   4013  CZ  ARG A 248      33.149   4.437  23.337  1.00  0.83           C  
ATOM   4014  NH1 ARG A 248      33.709   3.267  23.106  1.00  0.83           N  
ATOM   4015  NH2 ARG A 248      33.122   5.368  22.415  1.00  0.83           N  
ATOM   4016  H   ARG A 248      34.213   4.017  29.618  1.00  0.83           H  
ATOM   4017  HA  ARG A 248      36.131   4.678  27.440  1.00  0.83           H  
ATOM   4018 1HB  ARG A 248      33.186   5.309  27.816  1.00  0.83           H  
ATOM   4019 2HB  ARG A 248      34.157   5.865  26.455  1.00  0.83           H  
ATOM   4020 1HG  ARG A 248      34.577   3.532  25.787  1.00  0.83           H  
ATOM   4021 2HG  ARG A 248      33.647   2.958  27.190  1.00  0.83           H  
ATOM   4022 1HD  ARG A 248      32.276   2.815  25.275  1.00  0.83           H  
ATOM   4023 2HD  ARG A 248      31.672   4.143  26.289  1.00  0.83           H  
ATOM   4024  HE  ARG A 248      32.164   5.657  24.600  1.00  0.83           H  
ATOM   4025 1HH1 ARG A 248      33.724   2.564  23.830  1.00  0.83           H  
ATOM   4026 2HH1 ARG A 248      34.131   3.080  22.208  1.00  0.83           H  
ATOM   4027 1HH2 ARG A 248      32.665   6.261  22.659  1.00  0.83           H  
ATOM   4028 2HH2 ARG A 248      33.532   5.214  21.509  1.00  0.83           H  
ATOM   4029  N   LYS A 249      36.934   6.624  28.764  1.00  0.88           N  
ATOM   4030  CA  LYS A 249      37.494   7.803  29.430  1.00  0.88           C  
ATOM   4031  C   LYS A 249      37.095   9.130  28.781  1.00  0.88           C  
ATOM   4032  O   LYS A 249      37.107  10.185  29.427  1.00  0.88           O  
ATOM   4033  CB  LYS A 249      39.014   7.676  29.479  1.00  0.88           C  
ATOM   4034  CG  LYS A 249      39.504   6.569  30.411  1.00  0.88           C  
ATOM   4035  CD  LYS A 249      41.024   6.470  30.414  1.00  0.88           C  
ATOM   4036  CE  LYS A 249      41.506   5.366  31.345  1.00  0.88           C  
ATOM   4037  NZ  LYS A 249      42.989   5.234  31.327  1.00  0.88           N  
ATOM   4038  H   LYS A 249      37.580   5.933  28.398  1.00  0.88           H  
ATOM   4039  HA  LYS A 249      37.123   7.814  30.456  1.00  0.88           H  
ATOM   4040 1HB  LYS A 249      39.396   7.470  28.479  1.00  0.88           H  
ATOM   4041 2HB  LYS A 249      39.450   8.618  29.810  1.00  0.88           H  
ATOM   4042 1HG  LYS A 249      39.158   6.768  31.426  1.00  0.88           H  
ATOM   4043 2HG  LYS A 249      39.085   5.612  30.088  1.00  0.88           H  
ATOM   4044 1HD  LYS A 249      41.375   6.261  29.402  1.00  0.88           H  
ATOM   4045 2HD  LYS A 249      41.450   7.419  30.739  1.00  0.88           H  
ATOM   4046 1HE  LYS A 249      41.183   5.590  32.360  1.00  0.88           H  
ATOM   4047 2HE  LYS A 249      41.062   4.419  31.034  1.00  0.88           H  
ATOM   4048 1HZ  LYS A 249      43.270   4.494  31.955  1.00  0.88           H  
ATOM   4049 2HZ  LYS A 249      43.297   5.015  30.390  1.00  0.88           H  
ATOM   4050 3HZ  LYS A 249      43.408   6.104  31.624  1.00  0.88           H  
ATOM   4051  N   LYS A 250      36.734   9.077  27.501  1.00  0.90           N  
ATOM   4052  CA  LYS A 250      36.325  10.267  26.763  1.00  0.90           C  
ATOM   4053  C   LYS A 250      34.889  10.679  27.089  1.00  0.90           C  
ATOM   4054  O   LYS A 250      34.488  11.813  26.824  1.00  0.90           O  
ATOM   4055  CB  LYS A 250      36.451  10.029  25.258  1.00  0.90           C  
ATOM   4056  CG  LYS A 250      37.883   9.872  24.756  1.00  0.90           C  
ATOM   4057  CD  LYS A 250      37.918   9.631  23.248  1.00  0.90           C  
ATOM   4058  CE  LYS A 250      39.346   9.485  22.737  1.00  0.90           C  
ATOM   4059  NZ  LYS A 250      39.386   9.219  21.271  1.00  0.90           N  
ATOM   4060  H   LYS A 250      36.747   8.185  27.030  1.00  0.90           H  
ATOM   4061  HA  LYS A 250      36.982  11.090  27.043  1.00  0.90           H  
ATOM   4062 1HB  LYS A 250      35.895   9.130  24.988  1.00  0.90           H  
ATOM   4063 2HB  LYS A 250      35.997  10.863  24.723  1.00  0.90           H  
ATOM   4064 1HG  LYS A 250      38.448  10.775  24.985  1.00  0.90           H  
ATOM   4065 2HG  LYS A 250      38.355   9.031  25.262  1.00  0.90           H  
ATOM   4066 1HD  LYS A 250      37.363   8.721  23.013  1.00  0.90           H  
ATOM   4067 2HD  LYS A 250      37.443  10.467  22.736  1.00  0.90           H  
ATOM   4068 1HE  LYS A 250      39.893  10.403  22.945  1.00  0.90           H  
ATOM   4069 2HE  LYS A 250      39.829   8.660  23.259  1.00  0.90           H  
ATOM   4070 1HZ  LYS A 250      40.347   9.130  20.971  1.00  0.90           H  
ATOM   4071 2HZ  LYS A 250      38.890   8.363  21.069  1.00  0.90           H  
ATOM   4072 3HZ  LYS A 250      38.950   9.985  20.777  1.00  0.90           H  
ATOM   4073  N   GLU A 251      34.102   9.738  27.620  1.00  0.89           N  
ATOM   4074  CA  GLU A 251      32.697   9.979  27.931  1.00  0.89           C  
ATOM   4075  C   GLU A 251      32.453   9.924  29.439  1.00  0.89           C  
ATOM   4076  O   GLU A 251      31.458  10.448  29.938  1.00  0.89           O  
ATOM   4077  CB  GLU A 251      31.816   8.965  27.196  1.00  0.89           C  
ATOM   4078  CG  GLU A 251      31.947   9.038  25.661  1.00  0.89           C  
ATOM   4079  CD  GLU A 251      31.087   8.042  24.912  1.00  0.89           C  
ATOM   4080  OE1 GLU A 251      29.946   7.894  25.246  1.00  0.89           O  
ATOM   4081  OE2 GLU A 251      31.594   7.411  24.008  1.00  0.89           O  
ATOM   4082  H   GLU A 251      34.487   8.829  27.851  1.00  0.89           H  
ATOM   4083  HA  GLU A 251      32.430  10.977  27.586  1.00  0.89           H  
ATOM   4084 1HB  GLU A 251      32.086   7.953  27.516  1.00  0.89           H  
ATOM   4085 2HB  GLU A 251      30.771   9.124  27.463  1.00  0.89           H  
ATOM   4086 1HG  GLU A 251      31.682  10.045  25.338  1.00  0.89           H  
ATOM   4087 2HG  GLU A 251      32.991   8.869  25.396  1.00  0.89           H  
ATOM   4088  N   LYS A 252      33.390   9.290  30.156  1.00  0.84           N  
ATOM   4089  CA  LYS A 252      33.317   9.017  31.590  1.00  0.84           C  
ATOM   4090  C   LYS A 252      32.175   8.072  31.923  1.00  0.84           C  
ATOM   4091  O   LYS A 252      31.447   8.270  32.904  1.00  0.84           O  
ATOM   4092  CB  LYS A 252      33.199  10.307  32.414  1.00  0.84           C  
ATOM   4093  CG  LYS A 252      34.328  11.319  32.171  1.00  0.84           C  
ATOM   4094  CD  LYS A 252      35.665  10.762  32.645  1.00  0.84           C  
ATOM   4095  CE  LYS A 252      36.777  11.806  32.596  1.00  0.84           C  
ATOM   4096  NZ  LYS A 252      37.007  12.292  31.218  1.00  0.84           N  
ATOM   4097  H   LYS A 252      34.180   8.895  29.663  1.00  0.84           H  
ATOM   4098  HA  LYS A 252      34.242   8.519  31.881  1.00  0.84           H  
ATOM   4099 1HB  LYS A 252      32.249  10.799  32.219  1.00  0.84           H  
ATOM   4100 2HB  LYS A 252      33.213  10.052  33.475  1.00  0.84           H  
ATOM   4101 1HG  LYS A 252      34.402  11.538  31.103  1.00  0.84           H  
ATOM   4102 2HG  LYS A 252      34.115  12.244  32.701  1.00  0.84           H  
ATOM   4103 1HD  LYS A 252      35.567  10.392  33.666  1.00  0.84           H  
ATOM   4104 2HD  LYS A 252      35.949   9.927  31.999  1.00  0.84           H  
ATOM   4105 1HE  LYS A 252      36.525  12.650  33.236  1.00  0.84           H  
ATOM   4106 2HE  LYS A 252      37.695  11.347  32.960  1.00  0.84           H  
ATOM   4107 1HZ  LYS A 252      37.760  12.960  31.203  1.00  0.84           H  
ATOM   4108 2HZ  LYS A 252      37.237  11.488  30.612  1.00  0.84           H  
ATOM   4109 3HZ  LYS A 252      36.169  12.725  30.867  1.00  0.84           H  
ATOM   4110  N   GLU A 253      32.051   7.034  31.097  1.00  0.78           N  
ATOM   4111  CA  GLU A 253      31.042   5.993  31.277  1.00  0.78           C  
ATOM   4112  C   GLU A 253      31.643   4.599  31.232  1.00  0.78           C  
ATOM   4113  O   GLU A 253      32.676   4.360  30.595  1.00  0.78           O  
ATOM   4114  CB  GLU A 253      29.906   6.081  30.244  1.00  0.78           C  
ATOM   4115  CG  GLU A 253      29.040   7.347  30.338  1.00  0.78           C  
ATOM   4116  CD  GLU A 253      27.812   7.318  29.439  1.00  0.78           C  
ATOM   4117  OE1 GLU A 253      27.621   6.344  28.753  1.00  0.78           O  
ATOM   4118  OE2 GLU A 253      27.049   8.261  29.472  1.00  0.78           O  
ATOM   4119  H   GLU A 253      32.716   6.976  30.324  1.00  0.78           H  
ATOM   4120  HA  GLU A 253      30.589   6.115  32.256  1.00  0.78           H  
ATOM   4121 1HB  GLU A 253      30.328   6.038  29.237  1.00  0.78           H  
ATOM   4122 2HB  GLU A 253      29.245   5.217  30.359  1.00  0.78           H  
ATOM   4123 1HG  GLU A 253      28.715   7.469  31.357  1.00  0.78           H  
ATOM   4124 2HG  GLU A 253      29.653   8.210  30.076  1.00  0.78           H  
ATOM   4125  N   ILE A 254      30.976   3.680  31.902  1.00  0.72           N  
ATOM   4126  CA  ILE A 254      31.375   2.293  31.903  1.00  0.72           C  
ATOM   4127  C   ILE A 254      30.346   1.521  31.117  1.00  0.72           C  
ATOM   4128  O   ILE A 254      29.139   1.783  31.191  1.00  0.72           O  
ATOM   4129  CB  ILE A 254      31.541   1.749  33.338  1.00  0.72           C  
ATOM   4130  CG1 ILE A 254      32.133   0.353  33.316  1.00  0.72           C  
ATOM   4131  CG2 ILE A 254      30.211   1.743  34.077  1.00  0.72           C  
ATOM   4132  CD1 ILE A 254      32.682  -0.044  34.645  1.00  0.72           C  
ATOM   4133  H   ILE A 254      30.139   3.958  32.404  1.00  0.72           H  
ATOM   4134  HA  ILE A 254      32.330   2.192  31.396  1.00  0.72           H  
ATOM   4135  HB  ILE A 254      32.237   2.379  33.862  1.00  0.72           H  
ATOM   4136 1HG1 ILE A 254      31.359  -0.360  33.029  1.00  0.72           H  
ATOM   4137 2HG1 ILE A 254      32.928   0.307  32.587  1.00  0.72           H  
ATOM   4138 1HG2 ILE A 254      30.357   1.375  35.089  1.00  0.72           H  
ATOM   4139 2HG2 ILE A 254      29.816   2.753  34.119  1.00  0.72           H  
ATOM   4140 3HG2 ILE A 254      29.506   1.096  33.553  1.00  0.72           H  
ATOM   4141 1HD1 ILE A 254      33.090  -1.029  34.605  1.00  0.72           H  
ATOM   4142 2HD1 ILE A 254      33.462   0.646  34.930  1.00  0.72           H  
ATOM   4143 3HD1 ILE A 254      31.905  -0.014  35.359  1.00  0.72           H  
ATOM   4144  N   ARG A 255      30.828   0.600  30.314  1.00  0.66           N  
ATOM   4145  CA  ARG A 255      29.950  -0.180  29.483  1.00  0.66           C  
ATOM   4146  C   ARG A 255      30.081  -1.650  29.790  1.00  0.66           C  
ATOM   4147  O   ARG A 255      31.181  -2.156  30.020  1.00  0.66           O  
ATOM   4148  CB  ARG A 255      30.245   0.053  28.010  1.00  0.66           C  
ATOM   4149  CG  ARG A 255      29.330  -0.712  27.064  1.00  0.66           C  
ATOM   4150  CD  ARG A 255      29.712  -0.526  25.671  1.00  0.66           C  
ATOM   4151  NE  ARG A 255      29.461   0.790  25.150  1.00  0.66           N  
ATOM   4152  CZ  ARG A 255      29.977   1.192  23.979  1.00  0.66           C  
ATOM   4153  NH1 ARG A 255      30.747   0.345  23.311  1.00  0.66           N  
ATOM   4154  NH2 ARG A 255      29.733   2.404  23.494  1.00  0.66           N  
ATOM   4155  H   ARG A 255      31.830   0.437  30.280  1.00  0.66           H  
ATOM   4156  HA  ARG A 255      28.933   0.128  29.678  1.00  0.66           H  
ATOM   4157 1HB  ARG A 255      30.152   1.112  27.779  1.00  0.66           H  
ATOM   4158 2HB  ARG A 255      31.272  -0.250  27.790  1.00  0.66           H  
ATOM   4159 1HG  ARG A 255      29.397  -1.779  27.260  1.00  0.66           H  
ATOM   4160 2HG  ARG A 255      28.301  -0.381  27.199  1.00  0.66           H  
ATOM   4161 1HD  ARG A 255      30.777  -0.695  25.601  1.00  0.66           H  
ATOM   4162 2HD  ARG A 255      29.193  -1.253  25.052  1.00  0.66           H  
ATOM   4163  HE  ARG A 255      28.863   1.426  25.687  1.00  0.66           H  
ATOM   4164 1HH1 ARG A 255      30.946  -0.604  23.705  1.00  0.66           H  
ATOM   4165 2HH1 ARG A 255      31.148   0.614  22.426  1.00  0.66           H  
ATOM   4166 1HH2 ARG A 255      29.151   3.059  24.002  1.00  0.66           H  
ATOM   4167 2HH2 ARG A 255      30.133   2.680  22.611  1.00  0.66           H  
ATOM   4168  N   VAL A 256      28.946  -2.333  29.818  1.00  0.62           N  
ATOM   4169  CA  VAL A 256      28.951  -3.763  30.021  1.00  0.62           C  
ATOM   4170  C   VAL A 256      28.246  -4.427  28.837  1.00  0.62           C  
ATOM   4171  O   VAL A 256      27.105  -4.088  28.509  1.00  0.62           O  
ATOM   4172  CB  VAL A 256      28.195  -4.138  31.305  1.00  0.62           C  
ATOM   4173  CG1 VAL A 256      28.277  -5.680  31.497  1.00  0.62           C  
ATOM   4174  CG2 VAL A 256      28.697  -3.297  32.519  1.00  0.62           C  
ATOM   4175  H   VAL A 256      28.072  -1.839  29.660  1.00  0.62           H  
ATOM   4176  HA  VAL A 256      29.977  -4.121  30.076  1.00  0.62           H  
ATOM   4177  HB  VAL A 256      27.155  -3.907  31.167  1.00  0.62           H  
ATOM   4178 1HG1 VAL A 256      27.710  -5.969  32.370  1.00  0.62           H  
ATOM   4179 2HG1 VAL A 256      27.864  -6.181  30.622  1.00  0.62           H  
ATOM   4180 3HG1 VAL A 256      29.306  -5.986  31.623  1.00  0.62           H  
ATOM   4181 1HG2 VAL A 256      28.120  -3.557  33.402  1.00  0.62           H  
ATOM   4182 2HG2 VAL A 256      29.732  -3.468  32.714  1.00  0.62           H  
ATOM   4183 3HG2 VAL A 256      28.555  -2.238  32.304  1.00  0.62           H  
ATOM   4184  N   SER A 257      28.910  -5.366  28.185  1.00  0.58           N  
ATOM   4185  CA  SER A 257      28.300  -6.088  27.073  1.00  0.58           C  
ATOM   4186  C   SER A 257      28.109  -7.516  27.495  1.00  0.58           C  
ATOM   4187  O   SER A 257      28.922  -8.050  28.251  1.00  0.58           O  
ATOM   4188  CB  SER A 257      29.152  -6.042  25.825  1.00  0.58           C  
ATOM   4189  OG  SER A 257      28.575  -6.809  24.795  1.00  0.58           O  
ATOM   4190  H   SER A 257      29.864  -5.581  28.470  1.00  0.58           H  
ATOM   4191  HA  SER A 257      27.324  -5.661  26.849  1.00  0.58           H  
ATOM   4192 1HB  SER A 257      29.261  -5.007  25.501  1.00  0.58           H  
ATOM   4193 2HB  SER A 257      30.142  -6.424  26.058  1.00  0.58           H  
ATOM   4194  HG  SER A 257      27.614  -6.686  24.874  1.00  0.58           H  
ATOM   4195  N   ALA A 258      27.064  -8.165  27.012  1.00  0.56           N  
ATOM   4196  CA  ALA A 258      26.899  -9.546  27.405  1.00  0.56           C  
ATOM   4197  C   ALA A 258      26.428 -10.433  26.278  1.00  0.56           C  
ATOM   4198  O   ALA A 258      25.643 -10.024  25.414  1.00  0.56           O  
ATOM   4199  CB  ALA A 258      25.920  -9.619  28.550  1.00  0.56           C  
ATOM   4200  H   ALA A 258      26.394  -7.698  26.405  1.00  0.56           H  
ATOM   4201  HA  ALA A 258      27.864  -9.910  27.727  1.00  0.56           H  
ATOM   4202 1HB  ALA A 258      25.831 -10.655  28.888  1.00  0.56           H  
ATOM   4203 2HB  ALA A 258      26.284  -9.002  29.340  1.00  0.56           H  
ATOM   4204 3HB  ALA A 258      24.948  -9.250  28.231  1.00  0.56           H  
ATOM   4205  N   ARG A 259      26.916 -11.675  26.301  1.00  0.56           N  
ATOM   4206  CA  ARG A 259      26.493 -12.685  25.338  1.00  0.56           C  
ATOM   4207  C   ARG A 259      26.282 -14.058  25.955  1.00  0.56           C  
ATOM   4208  O   ARG A 259      26.965 -14.445  26.906  1.00  0.56           O  
ATOM   4209  CB  ARG A 259      27.477 -12.780  24.187  1.00  0.56           C  
ATOM   4210  CG  ARG A 259      27.517 -11.507  23.353  1.00  0.56           C  
ATOM   4211  CD  ARG A 259      28.374 -11.577  22.187  1.00  0.56           C  
ATOM   4212  NE  ARG A 259      28.413 -10.288  21.507  1.00  0.56           N  
ATOM   4213  CZ  ARG A 259      27.509  -9.893  20.581  1.00  0.56           C  
ATOM   4214  NH1 ARG A 259      26.535 -10.697  20.235  1.00  0.56           N  
ATOM   4215  NH2 ARG A 259      27.592  -8.702  20.023  1.00  0.56           N  
ATOM   4216  H   ARG A 259      27.586 -11.911  27.035  1.00  0.56           H  
ATOM   4217  HA  ARG A 259      25.543 -12.367  24.918  1.00  0.56           H  
ATOM   4218 1HB  ARG A 259      28.481 -12.979  24.568  1.00  0.56           H  
ATOM   4219 2HB  ARG A 259      27.201 -13.608  23.534  1.00  0.56           H  
ATOM   4220 1HG  ARG A 259      26.512 -11.274  23.025  1.00  0.56           H  
ATOM   4221 2HG  ARG A 259      27.896 -10.686  23.955  1.00  0.56           H  
ATOM   4222 1HD  ARG A 259      29.382 -11.839  22.487  1.00  0.56           H  
ATOM   4223 2HD  ARG A 259      27.991 -12.320  21.495  1.00  0.56           H  
ATOM   4224  HE  ARG A 259      29.162  -9.644  21.754  1.00  0.56           H  
ATOM   4225 1HH1 ARG A 259      26.458 -11.608  20.664  1.00  0.56           H  
ATOM   4226 2HH1 ARG A 259      25.856 -10.401  19.547  1.00  0.56           H  
ATOM   4227 1HH2 ARG A 259      28.330  -8.070  20.290  1.00  0.56           H  
ATOM   4228 2HH2 ARG A 259      26.906  -8.417  19.339  1.00  0.56           H  
ATOM   4229  N   CYS A 260      25.347 -14.812  25.393  1.00  0.57           N  
ATOM   4230  CA  CYS A 260      25.101 -16.171  25.852  1.00  0.57           C  
ATOM   4231  C   CYS A 260      24.949 -17.211  24.752  1.00  0.57           C  
ATOM   4232  O   CYS A 260      24.768 -16.885  23.575  1.00  0.57           O  
ATOM   4233  CB  CYS A 260      23.817 -16.247  26.648  1.00  0.57           C  
ATOM   4234  SG  CYS A 260      23.701 -15.278  28.068  1.00  0.57           S  
ATOM   4235  H   CYS A 260      24.771 -14.421  24.646  1.00  0.57           H  
ATOM   4236  HA  CYS A 260      25.933 -16.465  26.483  1.00  0.57           H  
ATOM   4237 1HB  CYS A 260      22.995 -15.968  25.999  1.00  0.57           H  
ATOM   4238 2HB  CYS A 260      23.666 -17.269  26.942  1.00  0.57           H  
ATOM   4239  HG  CYS A 260      24.718 -15.863  28.711  1.00  0.57           H  
ATOM   4240  N   ARG A 261      24.973 -18.474  25.175  1.00  0.59           N  
ATOM   4241  CA  ARG A 261      24.658 -19.607  24.309  1.00  0.59           C  
ATOM   4242  C   ARG A 261      23.140 -19.726  24.129  1.00  0.59           C  
ATOM   4243  O   ARG A 261      22.373 -19.296  24.990  1.00  0.59           O  
ATOM   4244  CB  ARG A 261      25.254 -20.878  24.868  1.00  0.59           C  
ATOM   4245  CG  ARG A 261      26.730 -20.866  24.822  1.00  0.59           C  
ATOM   4246  CD  ARG A 261      27.354 -22.085  25.312  1.00  0.59           C  
ATOM   4247  NE  ARG A 261      28.771 -22.013  25.162  1.00  0.59           N  
ATOM   4248  CZ  ARG A 261      29.426 -22.483  24.081  1.00  0.59           C  
ATOM   4249  NH1 ARG A 261      28.759 -23.091  23.125  1.00  0.59           N  
ATOM   4250  NH2 ARG A 261      30.717 -22.350  23.966  1.00  0.59           N  
ATOM   4251  H   ARG A 261      25.230 -18.638  26.152  1.00  0.59           H  
ATOM   4252  HA  ARG A 261      25.109 -19.428  23.333  1.00  0.59           H  
ATOM   4253 1HB  ARG A 261      24.958 -21.003  25.909  1.00  0.59           H  
ATOM   4254 2HB  ARG A 261      24.893 -21.739  24.310  1.00  0.59           H  
ATOM   4255 1HG  ARG A 261      27.081 -20.661  23.812  1.00  0.59           H  
ATOM   4256 2HG  ARG A 261      27.044 -20.073  25.489  1.00  0.59           H  
ATOM   4257 1HD  ARG A 261      27.124 -22.246  26.363  1.00  0.59           H  
ATOM   4258 2HD  ARG A 261      27.002 -22.922  24.726  1.00  0.59           H  
ATOM   4259  HE  ARG A 261      29.299 -21.513  25.901  1.00  0.59           H  
ATOM   4260 1HH1 ARG A 261      27.759 -23.204  23.200  1.00  0.59           H  
ATOM   4261 2HH1 ARG A 261      29.252 -23.443  22.317  1.00  0.59           H  
ATOM   4262 1HH2 ARG A 261      31.242 -21.853  24.695  1.00  0.59           H  
ATOM   4263 2HH2 ARG A 261      31.183 -22.713  23.148  1.00  0.59           H  
ATOM   4264  N   LYS A 262      22.702 -20.333  23.024  1.00  0.63           N  
ATOM   4265  CA  LYS A 262      21.270 -20.463  22.700  1.00  0.63           C  
ATOM   4266  C   LYS A 262      20.406 -21.127  23.782  1.00  0.63           C  
ATOM   4267  O   LYS A 262      19.231 -20.815  23.908  1.00  0.63           O  
ATOM   4268  CB  LYS A 262      21.090 -21.165  21.349  1.00  0.63           C  
ATOM   4269  CG  LYS A 262      19.619 -21.236  20.858  1.00  0.63           C  
ATOM   4270  CD  LYS A 262      19.491 -21.765  19.391  1.00  0.63           C  
ATOM   4271  CE  LYS A 262      18.011 -21.866  18.970  1.00  0.63           C  
ATOM   4272  NZ  LYS A 262      17.817 -22.358  17.548  1.00  0.63           N  
ATOM   4273  H   LYS A 262      23.376 -20.683  22.359  1.00  0.63           H  
ATOM   4274  HA  LYS A 262      20.879 -19.453  22.576  1.00  0.63           H  
ATOM   4275 1HB  LYS A 262      21.663 -20.633  20.588  1.00  0.63           H  
ATOM   4276 2HB  LYS A 262      21.475 -22.181  21.410  1.00  0.63           H  
ATOM   4277 1HG  LYS A 262      19.052 -21.887  21.524  1.00  0.63           H  
ATOM   4278 2HG  LYS A 262      19.187 -20.233  20.909  1.00  0.63           H  
ATOM   4279 1HD  LYS A 262      20.001 -21.074  18.712  1.00  0.63           H  
ATOM   4280 2HD  LYS A 262      19.960 -22.744  19.306  1.00  0.63           H  
ATOM   4281 1HE  LYS A 262      17.518 -22.562  19.647  1.00  0.63           H  
ATOM   4282 2HE  LYS A 262      17.543 -20.886  19.069  1.00  0.63           H  
ATOM   4283 1HZ  LYS A 262      16.830 -22.414  17.356  1.00  0.63           H  
ATOM   4284 2HZ  LYS A 262      18.241 -21.707  16.851  1.00  0.63           H  
ATOM   4285 3HZ  LYS A 262      18.230 -23.269  17.445  1.00  0.63           H  
ATOM   4286  N   HIS A 263      20.957 -22.062  24.541  1.00  0.68           N  
ATOM   4287  CA  HIS A 263      20.191 -22.741  25.592  1.00  0.68           C  
ATOM   4288  C   HIS A 263      19.961 -21.948  26.898  1.00  0.68           C  
ATOM   4289  O   HIS A 263      19.254 -22.415  27.793  1.00  0.68           O  
ATOM   4290  CB  HIS A 263      20.850 -24.080  25.942  1.00  0.68           C  
ATOM   4291  CG  HIS A 263      22.290 -23.987  26.420  1.00  0.68           C  
ATOM   4292  ND1 HIS A 263      23.354 -24.227  25.576  1.00  0.68           N  
ATOM   4293  CD2 HIS A 263      22.835 -23.676  27.628  1.00  0.68           C  
ATOM   4294  CE1 HIS A 263      24.486 -24.089  26.246  1.00  0.68           C  
ATOM   4295  NE2 HIS A 263      24.211 -23.743  27.485  1.00  0.68           N  
ATOM   4296  H   HIS A 263      21.927 -22.298  24.402  1.00  0.68           H  
ATOM   4297  HA  HIS A 263      19.212 -22.970  25.195  1.00  0.68           H  
ATOM   4298 1HB  HIS A 263      20.268 -24.569  26.723  1.00  0.68           H  
ATOM   4299 2HB  HIS A 263      20.828 -24.728  25.068  1.00  0.68           H  
ATOM   4300  HD2 HIS A 263      22.293 -23.417  28.536  1.00  0.68           H  
ATOM   4301  HE1 HIS A 263      25.475 -24.234  25.842  1.00  0.68           H  
ATOM   4302  HE2 HIS A 263      24.931 -23.557  28.222  1.00  0.68           H  
ATOM   4303  N   VAL A 264      20.597 -20.792  27.033  1.00  0.73           N  
ATOM   4304  CA  VAL A 264      20.610 -20.017  28.269  1.00  0.73           C  
ATOM   4305  C   VAL A 264      19.525 -18.990  28.700  1.00  0.73           C  
ATOM   4306  O   VAL A 264      19.270 -18.952  29.905  1.00  0.73           O  
ATOM   4307  CB  VAL A 264      21.928 -19.262  28.373  1.00  0.73           C  
ATOM   4308  CG1 VAL A 264      21.918 -18.379  29.604  1.00  0.73           C  
ATOM   4309  CG2 VAL A 264      23.075 -20.209  28.385  1.00  0.73           C  
ATOM   4310  H   VAL A 264      21.136 -20.428  26.245  1.00  0.73           H  
ATOM   4311  HA  VAL A 264      20.633 -20.767  29.061  1.00  0.73           H  
ATOM   4312  HB  VAL A 264      22.021 -18.628  27.524  1.00  0.73           H  
ATOM   4313 1HG1 VAL A 264      22.826 -17.843  29.638  1.00  0.73           H  
ATOM   4314 2HG1 VAL A 264      21.094 -17.680  29.541  1.00  0.73           H  
ATOM   4315 3HG1 VAL A 264      21.817 -18.988  30.500  1.00  0.73           H  
ATOM   4316 1HG2 VAL A 264      23.993 -19.637  28.428  1.00  0.73           H  
ATOM   4317 2HG2 VAL A 264      23.005 -20.869  29.247  1.00  0.73           H  
ATOM   4318 3HG2 VAL A 264      23.054 -20.794  27.469  1.00  0.73           H  
ATOM   4319  N   SER A 265      18.899 -18.076  27.882  1.00  0.78           N  
ATOM   4320  CA  SER A 265      18.628 -17.832  26.437  1.00  0.78           C  
ATOM   4321  C   SER A 265      17.425 -18.672  25.998  1.00  0.78           C  
ATOM   4322  O   SER A 265      16.924 -18.558  24.881  1.00  0.78           O  
ATOM   4323  CB  SER A 265      19.763 -18.046  25.503  1.00  0.78           C  
ATOM   4324  OG  SER A 265      20.866 -17.288  25.846  1.00  0.78           O  
ATOM   4325  H   SER A 265      18.435 -17.336  28.406  1.00  0.78           H  
ATOM   4326  HA  SER A 265      18.351 -16.781  26.326  1.00  0.78           H  
ATOM   4327 1HB  SER A 265      19.998 -19.028  25.460  1.00  0.78           H  
ATOM   4328 2HB  SER A 265      19.442 -17.778  24.506  1.00  0.78           H  
ATOM   4329  HG  SER A 265      21.596 -17.668  25.309  1.00  0.78           H  
ATOM   4330  N   LYS A 266      16.927 -19.450  26.952  1.00  0.80           N  
ATOM   4331  CA  LYS A 266      15.667 -20.166  26.930  1.00  0.80           C  
ATOM   4332  C   LYS A 266      15.032 -19.845  28.266  1.00  0.80           C  
ATOM   4333  O   LYS A 266      13.838 -20.046  28.483  1.00  0.80           O  
ATOM   4334  CB  LYS A 266      15.802 -21.670  26.694  1.00  0.80           C  
ATOM   4335  CG  LYS A 266      16.262 -22.054  25.309  1.00  0.80           C  
ATOM   4336  CD  LYS A 266      16.281 -23.569  25.132  1.00  0.80           C  
ATOM   4337  CE  LYS A 266      16.664 -23.968  23.702  1.00  0.80           C  
ATOM   4338  NZ  LYS A 266      16.679 -25.454  23.527  1.00  0.80           N  
ATOM   4339  H   LYS A 266      17.442 -19.504  27.814  1.00  0.80           H  
ATOM   4340  HA  LYS A 266      15.031 -19.758  26.145  1.00  0.80           H  
ATOM   4341 1HB  LYS A 266      16.536 -22.070  27.383  1.00  0.80           H  
ATOM   4342 2HB  LYS A 266      14.852 -22.164  26.899  1.00  0.80           H  
ATOM   4343 1HG  LYS A 266      15.596 -21.610  24.568  1.00  0.80           H  
ATOM   4344 2HG  LYS A 266      17.252 -21.658  25.149  1.00  0.80           H  
ATOM   4345 1HD  LYS A 266      17.003 -23.998  25.831  1.00  0.80           H  
ATOM   4346 2HD  LYS A 266      15.297 -23.975  25.362  1.00  0.80           H  
ATOM   4347 1HE  LYS A 266      15.945 -23.537  23.008  1.00  0.80           H  
ATOM   4348 2HE  LYS A 266      17.655 -23.572  23.470  1.00  0.80           H  
ATOM   4349 1HZ  LYS A 266      16.931 -25.682  22.576  1.00  0.80           H  
ATOM   4350 2HZ  LYS A 266      17.353 -25.861  24.160  1.00  0.80           H  
ATOM   4351 3HZ  LYS A 266      15.761 -25.825  23.728  1.00  0.80           H  
ATOM   4352  N   TYR A 267      15.887 -19.370  29.177  1.00  0.79           N  
ATOM   4353  CA  TYR A 267      15.502 -19.068  30.546  1.00  0.79           C  
ATOM   4354  C   TYR A 267      15.840 -17.611  30.870  1.00  0.79           C  
ATOM   4355  O   TYR A 267      14.954 -16.788  31.093  1.00  0.79           O  
ATOM   4356  CB  TYR A 267      16.245 -20.021  31.482  1.00  0.79           C  
ATOM   4357  CG  TYR A 267      15.981 -21.441  31.132  1.00  0.79           C  
ATOM   4358  CD1 TYR A 267      16.883 -22.101  30.314  1.00  0.79           C  
ATOM   4359  CD2 TYR A 267      14.841 -22.078  31.565  1.00  0.79           C  
ATOM   4360  CE1 TYR A 267      16.653 -23.401  29.938  1.00  0.79           C  
ATOM   4361  CE2 TYR A 267      14.607 -23.387  31.181  1.00  0.79           C  
ATOM   4362  CZ  TYR A 267      15.510 -24.045  30.373  1.00  0.79           C  
ATOM   4363  OH  TYR A 267      15.277 -25.345  29.990  1.00  0.79           O  
ATOM   4364  H   TYR A 267      16.844 -19.226  28.896  1.00  0.79           H  
ATOM   4365  HA  TYR A 267      14.425 -19.202  30.658  1.00  0.79           H  
ATOM   4366 1HB  TYR A 267      17.319 -19.846  31.421  1.00  0.79           H  
ATOM   4367 2HB  TYR A 267      15.939 -19.855  32.510  1.00  0.79           H  
ATOM   4368  HD1 TYR A 267      17.781 -21.586  29.961  1.00  0.79           H  
ATOM   4369  HD2 TYR A 267      14.127 -21.547  32.198  1.00  0.79           H  
ATOM   4370  HE1 TYR A 267      17.369 -23.913  29.292  1.00  0.79           H  
ATOM   4371  HE2 TYR A 267      13.708 -23.898  31.509  1.00  0.79           H  
ATOM   4372  HH  TYR A 267      16.000 -25.646  29.433  1.00  0.79           H  
ATOM   4373  N   VAL A 268      17.126 -17.273  30.798  1.00  0.77           N  
ATOM   4374  CA  VAL A 268      17.588 -15.918  31.061  1.00  0.77           C  
ATOM   4375  C   VAL A 268      17.557 -15.087  29.797  1.00  0.77           C  
ATOM   4376  O   VAL A 268      17.994 -15.547  28.744  1.00  0.77           O  
ATOM   4377  CB  VAL A 268      19.025 -15.936  31.621  1.00  0.77           C  
ATOM   4378  CG1 VAL A 268      19.571 -14.492  31.809  1.00  0.77           C  
ATOM   4379  CG2 VAL A 268      19.019 -16.678  32.929  1.00  0.77           C  
ATOM   4380  H   VAL A 268      17.826 -17.978  30.590  1.00  0.77           H  
ATOM   4381  HA  VAL A 268      16.927 -15.463  31.800  1.00  0.77           H  
ATOM   4382  HB  VAL A 268      19.677 -16.443  30.920  1.00  0.77           H  
ATOM   4383 1HG1 VAL A 268      20.588 -14.537  32.203  1.00  0.77           H  
ATOM   4384 2HG1 VAL A 268      19.584 -13.974  30.850  1.00  0.77           H  
ATOM   4385 3HG1 VAL A 268      18.941 -13.949  32.505  1.00  0.77           H  
ATOM   4386 1HG2 VAL A 268      20.031 -16.714  33.334  1.00  0.77           H  
ATOM   4387 2HG2 VAL A 268      18.363 -16.163  33.629  1.00  0.77           H  
ATOM   4388 3HG2 VAL A 268      18.652 -17.693  32.764  1.00  0.77           H  
ATOM   4389  N   HIS A 269      16.995 -13.893  29.891  1.00  0.73           N  
ATOM   4390  CA  HIS A 269      16.959 -12.965  28.770  1.00  0.73           C  
ATOM   4391  C   HIS A 269      17.956 -11.844  29.052  1.00  0.73           C  
ATOM   4392  O   HIS A 269      17.743 -11.054  29.985  1.00  0.73           O  
ATOM   4393  CB  HIS A 269      15.522 -12.438  28.608  1.00  0.73           C  
ATOM   4394  CG  HIS A 269      15.275 -11.463  27.489  1.00  0.73           C  
ATOM   4395  ND1 HIS A 269      15.600 -10.126  27.579  1.00  0.73           N  
ATOM   4396  CD2 HIS A 269      14.709 -11.634  26.275  1.00  0.73           C  
ATOM   4397  CE1 HIS A 269      15.257  -9.524  26.440  1.00  0.73           C  
ATOM   4398  NE2 HIS A 269      14.715 -10.418  25.644  1.00  0.73           N  
ATOM   4399  H   HIS A 269      16.615 -13.610  30.781  1.00  0.73           H  
ATOM   4400  HA  HIS A 269      17.260 -13.467  27.850  1.00  0.73           H  
ATOM   4401 1HB  HIS A 269      14.852 -13.286  28.457  1.00  0.73           H  
ATOM   4402 2HB  HIS A 269      15.217 -11.956  29.536  1.00  0.73           H  
ATOM   4403  HD2 HIS A 269      14.321 -12.567  25.873  1.00  0.73           H  
ATOM   4404  HE1 HIS A 269      15.390  -8.467  26.203  1.00  0.73           H  
ATOM   4405  HE2 HIS A 269      14.356 -10.244  24.715  1.00  0.73           H  
ATOM   4406  N   LEU A 270      19.048 -11.774  28.272  1.00  0.69           N  
ATOM   4407  CA  LEU A 270      20.058 -10.762  28.571  1.00  0.69           C  
ATOM   4408  C   LEU A 270      19.595  -9.339  28.430  1.00  0.69           C  
ATOM   4409  O   LEU A 270      19.956  -8.513  29.257  1.00  0.69           O  
ATOM   4410  CB  LEU A 270      21.313 -10.887  27.726  1.00  0.69           C  
ATOM   4411  CG  LEU A 270      22.239 -12.018  28.019  1.00  0.69           C  
ATOM   4412  CD1 LEU A 270      23.302 -11.953  26.997  1.00  0.69           C  
ATOM   4413  CD2 LEU A 270      22.817 -11.883  29.448  1.00  0.69           C  
ATOM   4414  H   LEU A 270      19.185 -12.428  27.497  1.00  0.69           H  
ATOM   4415  HA  LEU A 270      20.359 -10.910  29.604  1.00  0.69           H  
ATOM   4416 1HB  LEU A 270      21.006 -10.987  26.677  1.00  0.69           H  
ATOM   4417 2HB  LEU A 270      21.883  -9.963  27.820  1.00  0.69           H  
ATOM   4418  HG  LEU A 270      21.717 -12.974  27.922  1.00  0.69           H  
ATOM   4419 1HD1 LEU A 270      24.019 -12.721  27.129  1.00  0.69           H  
ATOM   4420 2HD1 LEU A 270      22.846 -12.053  26.060  1.00  0.69           H  
ATOM   4421 3HD1 LEU A 270      23.790 -11.001  27.063  1.00  0.69           H  
ATOM   4422 1HD2 LEU A 270      23.512 -12.694  29.649  1.00  0.69           H  
ATOM   4423 2HD2 LEU A 270      23.339 -10.932  29.545  1.00  0.69           H  
ATOM   4424 3HD2 LEU A 270      21.999 -11.924  30.165  1.00  0.69           H  
ATOM   4425  N   GLY A 271      18.782  -9.031  27.441  1.00  0.67           N  
ATOM   4426  CA  GLY A 271      18.334  -7.659  27.301  1.00  0.67           C  
ATOM   4427  C   GLY A 271      17.716  -7.136  28.598  1.00  0.67           C  
ATOM   4428  O   GLY A 271      18.159  -6.115  29.136  1.00  0.67           O  
ATOM   4429  H   GLY A 271      18.520  -9.724  26.741  1.00  0.67           H  
ATOM   4430 1HA  GLY A 271      19.186  -7.042  27.028  1.00  0.67           H  
ATOM   4431 2HA  GLY A 271      17.608  -7.599  26.496  1.00  0.67           H  
ATOM   4432  N   ASN A 272      16.702  -7.837  29.113  1.00  0.66           N  
ATOM   4433  CA  ASN A 272      16.036  -7.407  30.337  1.00  0.66           C  
ATOM   4434  C   ASN A 272      16.991  -7.447  31.536  1.00  0.66           C  
ATOM   4435  O   ASN A 272      16.910  -6.601  32.435  1.00  0.66           O  
ATOM   4436  CB  ASN A 272      14.796  -8.240  30.563  1.00  0.66           C  
ATOM   4437  CG  ASN A 272      13.696  -7.882  29.569  1.00  0.66           C  
ATOM   4438  OD1 ASN A 272      13.689  -6.789  28.992  1.00  0.66           O  
ATOM   4439  ND2 ASN A 272      12.777  -8.785  29.354  1.00  0.66           N  
ATOM   4440  H   ASN A 272      16.383  -8.679  28.633  1.00  0.66           H  
ATOM   4441  HA  ASN A 272      15.725  -6.368  30.211  1.00  0.66           H  
ATOM   4442 1HB  ASN A 272      15.048  -9.298  30.447  1.00  0.66           H  
ATOM   4443 2HB  ASN A 272      14.428  -8.094  31.576  1.00  0.66           H  
ATOM   4444 1HD2 ASN A 272      12.038  -8.601  28.706  1.00  0.66           H  
ATOM   4445 2HD2 ASN A 272      12.817  -9.660  29.828  1.00  0.66           H  
ATOM   4446  N   LEU A 273      17.929  -8.397  31.547  1.00  0.66           N  
ATOM   4447  CA  LEU A 273      18.916  -8.434  32.614  1.00  0.66           C  
ATOM   4448  C   LEU A 273      19.734  -7.154  32.610  1.00  0.66           C  
ATOM   4449  O   LEU A 273      19.938  -6.537  33.659  1.00  0.66           O  
ATOM   4450  CB  LEU A 273      19.869  -9.619  32.469  1.00  0.66           C  
ATOM   4451  CG  LEU A 273      20.993  -9.675  33.501  1.00  0.66           C  
ATOM   4452  CD1 LEU A 273      20.424  -9.821  34.905  1.00  0.66           C  
ATOM   4453  CD2 LEU A 273      21.925 -10.801  33.161  1.00  0.66           C  
ATOM   4454  H   LEU A 273      17.963  -9.108  30.811  1.00  0.66           H  
ATOM   4455  HA  LEU A 273      18.395  -8.511  33.568  1.00  0.66           H  
ATOM   4456 1HB  LEU A 273      19.299 -10.547  32.509  1.00  0.66           H  
ATOM   4457 2HB  LEU A 273      20.341  -9.551  31.501  1.00  0.66           H  
ATOM   4458  HG  LEU A 273      21.540  -8.746  33.462  1.00  0.66           H  
ATOM   4459 1HD1 LEU A 273      21.240  -9.835  35.616  1.00  0.66           H  
ATOM   4460 2HD1 LEU A 273      19.767  -8.978  35.126  1.00  0.66           H  
ATOM   4461 3HD1 LEU A 273      19.866 -10.746  34.975  1.00  0.66           H  
ATOM   4462 1HD2 LEU A 273      22.735 -10.808  33.877  1.00  0.66           H  
ATOM   4463 2HD2 LEU A 273      21.390 -11.753  33.191  1.00  0.66           H  
ATOM   4464 3HD2 LEU A 273      22.325 -10.639  32.165  1.00  0.66           H  
ATOM   4465  N   MET A 274      20.210  -6.749  31.428  1.00  0.67           N  
ATOM   4466  CA  MET A 274      21.069  -5.585  31.347  1.00  0.67           C  
ATOM   4467  C   MET A 274      20.287  -4.324  31.704  1.00  0.67           C  
ATOM   4468  O   MET A 274      20.834  -3.405  32.318  1.00  0.67           O  
ATOM   4469  CB  MET A 274      21.675  -5.459  29.951  1.00  0.67           C  
ATOM   4470  CG  MET A 274      22.650  -6.605  29.535  1.00  0.67           C  
ATOM   4471  SD  MET A 274      23.898  -7.011  30.748  1.00  0.67           S  
ATOM   4472  CE  MET A 274      24.763  -5.518  30.969  1.00  0.67           C  
ATOM   4473  H   MET A 274      19.995  -7.283  30.589  1.00  0.67           H  
ATOM   4474  HA  MET A 274      21.871  -5.692  32.065  1.00  0.67           H  
ATOM   4475 1HB  MET A 274      20.866  -5.444  29.212  1.00  0.67           H  
ATOM   4476 2HB  MET A 274      22.204  -4.516  29.863  1.00  0.67           H  
ATOM   4477 1HG  MET A 274      22.090  -7.497  29.329  1.00  0.67           H  
ATOM   4478 2HG  MET A 274      23.151  -6.321  28.623  1.00  0.67           H  
ATOM   4479 1HE  MET A 274      25.521  -5.663  31.714  1.00  0.67           H  
ATOM   4480 2HE  MET A 274      25.213  -5.203  30.027  1.00  0.67           H  
ATOM   4481 3HE  MET A 274      24.069  -4.768  31.320  1.00  0.67           H  
ATOM   4482  N   GLU A 275      18.975  -4.311  31.422  1.00  0.69           N  
ATOM   4483  CA  GLU A 275      18.149  -3.179  31.828  1.00  0.69           C  
ATOM   4484  C   GLU A 275      18.138  -3.078  33.356  1.00  0.69           C  
ATOM   4485  O   GLU A 275      18.344  -1.996  33.916  1.00  0.69           O  
ATOM   4486  CB  GLU A 275      16.708  -3.297  31.313  1.00  0.69           C  
ATOM   4487  CG  GLU A 275      15.824  -2.109  31.729  1.00  0.69           C  
ATOM   4488  CD  GLU A 275      14.378  -2.176  31.253  1.00  0.69           C  
ATOM   4489  OE1 GLU A 275      14.022  -3.087  30.551  1.00  0.69           O  
ATOM   4490  OE2 GLU A 275      13.622  -1.304  31.637  1.00  0.69           O  
ATOM   4491  H   GLU A 275      18.567  -5.080  30.888  1.00  0.69           H  
ATOM   4492  HA  GLU A 275      18.585  -2.266  31.423  1.00  0.69           H  
ATOM   4493 1HB  GLU A 275      16.715  -3.364  30.224  1.00  0.69           H  
ATOM   4494 2HB  GLU A 275      16.255  -4.208  31.695  1.00  0.69           H  
ATOM   4495 1HG  GLU A 275      15.829  -2.053  32.818  1.00  0.69           H  
ATOM   4496 2HG  GLU A 275      16.280  -1.195  31.348  1.00  0.69           H  
ATOM   4497  N   LYS A 276      17.909  -4.222  34.032  1.00  0.71           N  
ATOM   4498  CA  LYS A 276      17.880  -4.267  35.496  1.00  0.71           C  
ATOM   4499  C   LYS A 276      19.206  -3.810  36.082  1.00  0.71           C  
ATOM   4500  O   LYS A 276      19.241  -2.992  37.008  1.00  0.71           O  
ATOM   4501  CB  LYS A 276      17.562  -5.674  36.005  1.00  0.71           C  
ATOM   4502  CG  LYS A 276      17.458  -5.780  37.533  1.00  0.71           C  
ATOM   4503  CD  LYS A 276      17.078  -7.188  37.977  1.00  0.71           C  
ATOM   4504  CE  LYS A 276      16.931  -7.268  39.496  1.00  0.71           C  
ATOM   4505  NZ  LYS A 276      16.569  -8.644  39.947  1.00  0.71           N  
ATOM   4506  H   LYS A 276      17.733  -5.079  33.502  1.00  0.71           H  
ATOM   4507  HA  LYS A 276      17.105  -3.585  35.846  1.00  0.71           H  
ATOM   4508 1HB  LYS A 276      16.625  -6.016  35.566  1.00  0.71           H  
ATOM   4509 2HB  LYS A 276      18.342  -6.362  35.674  1.00  0.71           H  
ATOM   4510 1HG  LYS A 276      18.425  -5.521  37.979  1.00  0.71           H  
ATOM   4511 2HG  LYS A 276      16.712  -5.076  37.900  1.00  0.71           H  
ATOM   4512 1HD  LYS A 276      16.136  -7.478  37.508  1.00  0.71           H  
ATOM   4513 2HD  LYS A 276      17.856  -7.887  37.659  1.00  0.71           H  
ATOM   4514 1HE  LYS A 276      17.866  -6.972  39.965  1.00  0.71           H  
ATOM   4515 2HE  LYS A 276      16.150  -6.577  39.813  1.00  0.71           H  
ATOM   4516 1HZ  LYS A 276      16.477  -8.654  40.953  1.00  0.71           H  
ATOM   4517 2HZ  LYS A 276      15.690  -8.922  39.529  1.00  0.71           H  
ATOM   4518 3HZ  LYS A 276      17.290  -9.295  39.670  1.00  0.71           H  
ATOM   4519  N   ILE A 277      20.303  -4.303  35.502  1.00  0.74           N  
ATOM   4520  CA  ILE A 277      21.634  -3.942  35.960  1.00  0.74           C  
ATOM   4521  C   ILE A 277      21.809  -2.446  35.814  1.00  0.74           C  
ATOM   4522  O   ILE A 277      22.292  -1.775  36.727  1.00  0.74           O  
ATOM   4523  CB  ILE A 277      22.723  -4.657  35.145  1.00  0.74           C  
ATOM   4524  CG1 ILE A 277      22.732  -6.186  35.411  1.00  0.74           C  
ATOM   4525  CG2 ILE A 277      24.039  -4.084  35.518  1.00  0.74           C  
ATOM   4526  CD1 ILE A 277      23.540  -6.979  34.451  1.00  0.74           C  
ATOM   4527  H   ILE A 277      20.199  -4.973  34.739  1.00  0.74           H  
ATOM   4528  HA  ILE A 277      21.735  -4.189  37.008  1.00  0.74           H  
ATOM   4529  HB  ILE A 277      22.538  -4.496  34.086  1.00  0.74           H  
ATOM   4530 1HG1 ILE A 277      23.169  -6.358  36.352  1.00  0.74           H  
ATOM   4531 2HG1 ILE A 277      21.711  -6.563  35.417  1.00  0.74           H  
ATOM   4532 1HG2 ILE A 277      24.796  -4.545  34.922  1.00  0.74           H  
ATOM   4533 2HG2 ILE A 277      24.022  -3.030  35.332  1.00  0.74           H  
ATOM   4534 3HG2 ILE A 277      24.234  -4.256  36.576  1.00  0.74           H  
ATOM   4535 1HD1 ILE A 277      23.518  -8.033  34.734  1.00  0.74           H  
ATOM   4536 2HD1 ILE A 277      23.131  -6.865  33.478  1.00  0.74           H  
ATOM   4537 3HD1 ILE A 277      24.552  -6.624  34.460  1.00  0.74           H  
ATOM   4538  N   GLY A 278      21.383  -1.920  34.676  1.00  0.76           N  
ATOM   4539  CA  GLY A 278      21.444  -0.506  34.408  1.00  0.76           C  
ATOM   4540  C   GLY A 278      20.758   0.282  35.468  1.00  0.76           C  
ATOM   4541  O   GLY A 278      21.343   1.209  36.028  1.00  0.76           O  
ATOM   4542  H   GLY A 278      21.008  -2.530  33.951  1.00  0.76           H  
ATOM   4543 1HA  GLY A 278      22.478  -0.190  34.369  1.00  0.76           H  
ATOM   4544 2HA  GLY A 278      20.974  -0.300  33.448  1.00  0.76           H  
ATOM   4545  N   LYS A 279      19.521  -0.064  35.771  1.00  0.79           N  
ATOM   4546  CA  LYS A 279      18.824   0.712  36.767  1.00  0.79           C  
ATOM   4547  C   LYS A 279      19.563   0.666  38.106  1.00  0.79           C  
ATOM   4548  O   LYS A 279      19.761   1.713  38.729  1.00  0.79           O  
ATOM   4549  CB  LYS A 279      17.385   0.211  36.868  1.00  0.79           C  
ATOM   4550  CG  LYS A 279      16.556   0.588  35.627  1.00  0.79           C  
ATOM   4551  CD  LYS A 279      15.136   0.042  35.657  1.00  0.79           C  
ATOM   4552  CE  LYS A 279      14.372   0.482  34.400  1.00  0.79           C  
ATOM   4553  NZ  LYS A 279      13.005  -0.104  34.326  1.00  0.79           N  
ATOM   4554  H   LYS A 279      19.071  -0.842  35.284  1.00  0.79           H  
ATOM   4555  HA  LYS A 279      18.799   1.749  36.434  1.00  0.79           H  
ATOM   4556 1HB  LYS A 279      17.388  -0.879  36.962  1.00  0.79           H  
ATOM   4557 2HB  LYS A 279      16.908   0.625  37.754  1.00  0.79           H  
ATOM   4558 1HG  LYS A 279      16.519   1.673  35.536  1.00  0.79           H  
ATOM   4559 2HG  LYS A 279      17.058   0.190  34.741  1.00  0.79           H  
ATOM   4560 1HD  LYS A 279      15.170  -1.049  35.686  1.00  0.79           H  
ATOM   4561 2HD  LYS A 279      14.616   0.402  36.543  1.00  0.79           H  
ATOM   4562 1HE  LYS A 279      14.287   1.567  34.406  1.00  0.79           H  
ATOM   4563 2HE  LYS A 279      14.932   0.179  33.518  1.00  0.79           H  
ATOM   4564 1HZ  LYS A 279      12.545   0.221  33.479  1.00  0.79           H  
ATOM   4565 2HZ  LYS A 279      13.074  -1.116  34.300  1.00  0.79           H  
ATOM   4566 3HZ  LYS A 279      12.467   0.177  35.130  1.00  0.79           H  
ATOM   4567  N   GLU A 280      20.095  -0.498  38.507  1.00  0.80           N  
ATOM   4568  CA  GLU A 280      20.824  -0.546  39.776  1.00  0.80           C  
ATOM   4569  C   GLU A 280      22.128   0.267  39.741  1.00  0.80           C  
ATOM   4570  O   GLU A 280      22.548   0.823  40.760  1.00  0.80           O  
ATOM   4571  CB  GLU A 280      21.101  -1.984  40.245  1.00  0.80           C  
ATOM   4572  CG  GLU A 280      19.831  -2.761  40.675  1.00  0.80           C  
ATOM   4573  CD  GLU A 280      20.116  -4.035  41.460  1.00  0.80           C  
ATOM   4574  OE1 GLU A 280      21.267  -4.313  41.711  1.00  0.80           O  
ATOM   4575  OE2 GLU A 280      19.178  -4.718  41.816  1.00  0.80           O  
ATOM   4576  H   GLU A 280      19.947  -1.347  37.956  1.00  0.80           H  
ATOM   4577  HA  GLU A 280      20.186  -0.092  40.535  1.00  0.80           H  
ATOM   4578 1HB  GLU A 280      21.570  -2.541  39.426  1.00  0.80           H  
ATOM   4579 2HB  GLU A 280      21.800  -1.972  41.079  1.00  0.80           H  
ATOM   4580 1HG  GLU A 280      19.209  -2.107  41.283  1.00  0.80           H  
ATOM   4581 2HG  GLU A 280      19.266  -3.020  39.777  1.00  0.80           H  
ATOM   4582  N   LEU A 281      22.759   0.364  38.566  1.00  0.80           N  
ATOM   4583  CA  LEU A 281      23.997   1.121  38.412  1.00  0.80           C  
ATOM   4584  C   LEU A 281      23.764   2.597  38.052  1.00  0.80           C  
ATOM   4585  O   LEU A 281      24.729   3.343  37.881  1.00  0.80           O  
ATOM   4586  CB  LEU A 281      24.893   0.520  37.314  1.00  0.80           C  
ATOM   4587  CG  LEU A 281      25.428  -0.912  37.519  1.00  0.80           C  
ATOM   4588  CD1 LEU A 281      26.217  -1.324  36.300  1.00  0.80           C  
ATOM   4589  CD2 LEU A 281      26.293  -0.965  38.714  1.00  0.80           C  
ATOM   4590  H   LEU A 281      22.382  -0.144  37.764  1.00  0.80           H  
ATOM   4591  HA  LEU A 281      24.533   1.084  39.358  1.00  0.80           H  
ATOM   4592 1HB  LEU A 281      24.311   0.508  36.388  1.00  0.80           H  
ATOM   4593 2HB  LEU A 281      25.747   1.176  37.167  1.00  0.80           H  
ATOM   4594  HG  LEU A 281      24.594  -1.597  37.642  1.00  0.80           H  
ATOM   4595 1HD1 LEU A 281      26.580  -2.342  36.435  1.00  0.80           H  
ATOM   4596 2HD1 LEU A 281      25.590  -1.281  35.447  1.00  0.80           H  
ATOM   4597 3HD1 LEU A 281      27.059  -0.647  36.163  1.00  0.80           H  
ATOM   4598 1HD2 LEU A 281      26.676  -1.980  38.855  1.00  0.80           H  
ATOM   4599 2HD2 LEU A 281      27.116  -0.284  38.567  1.00  0.80           H  
ATOM   4600 3HD2 LEU A 281      25.720  -0.672  39.595  1.00  0.80           H  
ATOM   4601  N   GLY A 282      22.504   3.023  37.892  1.00  0.79           N  
ATOM   4602  CA  GLY A 282      22.210   4.400  37.497  1.00  0.79           C  
ATOM   4603  C   GLY A 282      22.347   4.661  35.985  1.00  0.79           C  
ATOM   4604  O   GLY A 282      22.454   5.813  35.556  1.00  0.79           O  
ATOM   4605  H   GLY A 282      21.717   2.395  38.066  1.00  0.79           H  
ATOM   4606 1HA  GLY A 282      21.192   4.639  37.808  1.00  0.79           H  
ATOM   4607 2HA  GLY A 282      22.868   5.075  38.041  1.00  0.79           H  
ATOM   4608  N   GLY A 283      22.400   3.594  35.189  1.00  0.76           N  
ATOM   4609  CA  GLY A 283      22.558   3.682  33.741  1.00  0.76           C  
ATOM   4610  C   GLY A 283      21.297   3.291  32.976  1.00  0.76           C  
ATOM   4611  O   GLY A 283      20.181   3.363  33.497  1.00  0.76           O  
ATOM   4612  H   GLY A 283      22.284   2.678  35.604  1.00  0.76           H  
ATOM   4613 1HA  GLY A 283      22.859   4.690  33.462  1.00  0.76           H  
ATOM   4614 2HA  GLY A 283      23.356   3.017  33.438  1.00  0.76           H  
ATOM   4615  N   SER A 284      21.500   2.860  31.730  1.00  0.73           N  
ATOM   4616  CA  SER A 284      20.414   2.463  30.831  1.00  0.73           C  
ATOM   4617  C   SER A 284      20.901   1.484  29.768  1.00  0.73           C  
ATOM   4618  O   SER A 284      22.002   1.639  29.223  1.00  0.73           O  
ATOM   4619  CB  SER A 284      19.824   3.678  30.153  1.00  0.73           C  
ATOM   4620  OG  SER A 284      18.798   3.309  29.273  1.00  0.73           O  
ATOM   4621  H   SER A 284      22.466   2.829  31.398  1.00  0.73           H  
ATOM   4622  HA  SER A 284      19.639   1.971  31.421  1.00  0.73           H  
ATOM   4623 1HB  SER A 284      19.434   4.364  30.905  1.00  0.73           H  
ATOM   4624 2HB  SER A 284      20.606   4.201  29.604  1.00  0.73           H  
ATOM   4625  HG  SER A 284      19.181   2.647  28.686  1.00  0.73           H  
ATOM   4626  N   GLY A 285      20.064   0.499  29.440  1.00  0.69           N  
ATOM   4627  CA  GLY A 285      20.448  -0.510  28.455  1.00  0.69           C  
ATOM   4628  C   GLY A 285      19.310  -1.452  28.089  1.00  0.69           C  
ATOM   4629  O   GLY A 285      18.145  -1.183  28.390  1.00  0.69           O  
ATOM   4630  H   GLY A 285      19.167   0.429  29.903  1.00  0.69           H  
ATOM   4631 1HA  GLY A 285      20.822  -0.022  27.555  1.00  0.69           H  
ATOM   4632 2HA  GLY A 285      21.269  -1.100  28.855  1.00  0.69           H  
ATOM   4633  N   GLY A 286      19.659  -2.532  27.392  1.00  0.66           N  
ATOM   4634  CA  GLY A 286      18.677  -3.492  26.884  1.00  0.66           C  
ATOM   4635  C   GLY A 286      19.291  -4.426  25.834  1.00  0.66           C  
ATOM   4636  O   GLY A 286      20.518  -4.519  25.715  1.00  0.66           O  
ATOM   4637  H   GLY A 286      20.656  -2.689  27.229  1.00  0.66           H  
ATOM   4638 1HA  GLY A 286      18.285  -4.077  27.715  1.00  0.66           H  
ATOM   4639 2HA  GLY A 286      17.835  -2.954  26.450  1.00  0.66           H  
ATOM   4640  N   GLY A 287      18.445  -5.147  25.083  1.00  0.64           N  
ATOM   4641  CA  GLY A 287      18.974  -6.105  24.102  1.00  0.64           C  
ATOM   4642  C   GLY A 287      18.017  -7.239  23.711  1.00  0.64           C  
ATOM   4643  O   GLY A 287      16.793  -7.104  23.778  1.00  0.64           O  
ATOM   4644  H   GLY A 287      17.447  -5.033  25.196  1.00  0.64           H  
ATOM   4645 1HA  GLY A 287      19.266  -5.563  23.202  1.00  0.64           H  
ATOM   4646 2HA  GLY A 287      19.884  -6.547  24.497  1.00  0.64           H  
ATOM   4647  N   HIS A 288      18.626  -8.350  23.292  1.00  0.63           N  
ATOM   4648  CA  HIS A 288      18.015  -9.583  22.790  1.00  0.63           C  
ATOM   4649  C   HIS A 288      18.147 -10.679  23.843  1.00  0.63           C  
ATOM   4650  O   HIS A 288      18.680 -10.453  24.932  1.00  0.63           O  
ATOM   4651  CB  HIS A 288      18.712  -9.989  21.460  1.00  0.63           C  
ATOM   4652  CG  HIS A 288      18.206 -11.253  20.728  1.00  0.63           C  
ATOM   4653  ND1 HIS A 288      18.635 -12.543  21.050  1.00  0.63           N  
ATOM   4654  CD2 HIS A 288      17.328 -11.399  19.705  1.00  0.63           C  
ATOM   4655  CE1 HIS A 288      18.035 -13.417  20.250  1.00  0.63           C  
ATOM   4656  NE2 HIS A 288      17.241 -12.749  19.429  1.00  0.63           N  
ATOM   4657  H   HIS A 288      19.643  -8.355  23.309  1.00  0.63           H  
ATOM   4658  HA  HIS A 288      16.954  -9.425  22.597  1.00  0.63           H  
ATOM   4659 1HB  HIS A 288      18.638  -9.157  20.760  1.00  0.63           H  
ATOM   4660 2HB  HIS A 288      19.775 -10.136  21.656  1.00  0.63           H  
ATOM   4661  HD2 HIS A 288      16.792 -10.599  19.193  1.00  0.63           H  
ATOM   4662  HE1 HIS A 288      18.178 -14.501  20.265  1.00  0.63           H  
ATOM   4663  HE2 HIS A 288      16.659 -13.156  18.707  1.00  0.63           H  
ATOM   4664  N   SER A 289      17.608 -11.858  23.567  1.00  0.62           N  
ATOM   4665  CA  SER A 289      17.725 -12.932  24.537  1.00  0.62           C  
ATOM   4666  C   SER A 289      19.181 -13.382  24.711  1.00  0.62           C  
ATOM   4667  O   SER A 289      19.653 -13.556  25.838  1.00  0.62           O  
ATOM   4668  CB  SER A 289      16.911 -14.129  24.073  1.00  0.62           C  
ATOM   4669  OG  SER A 289      15.542 -13.844  24.038  1.00  0.62           O  
ATOM   4670  H   SER A 289      17.165 -12.025  22.672  1.00  0.62           H  
ATOM   4671  HA  SER A 289      17.354 -12.578  25.496  1.00  0.62           H  
ATOM   4672 1HB  SER A 289      17.246 -14.428  23.081  1.00  0.62           H  
ATOM   4673 2HB  SER A 289      17.094 -14.971  24.742  1.00  0.62           H  
ATOM   4674  HG  SER A 289      15.123 -14.618  23.646  1.00  0.62           H  
ATOM   4675  N   GLU A 290      19.897 -13.518  23.579  1.00  0.62           N  
ATOM   4676  CA  GLU A 290      21.274 -14.033  23.557  1.00  0.62           C  
ATOM   4677  C   GLU A 290      22.370 -12.977  23.614  1.00  0.62           C  
ATOM   4678  O   GLU A 290      23.553 -13.308  23.754  1.00  0.62           O  
ATOM   4679  CB  GLU A 290      21.519 -14.863  22.295  1.00  0.62           C  
ATOM   4680  CG  GLU A 290      20.688 -16.117  22.179  1.00  0.62           C  
ATOM   4681  CD  GLU A 290      21.016 -16.907  20.954  1.00  0.62           C  
ATOM   4682  OE1 GLU A 290      21.903 -16.512  20.230  1.00  0.62           O  
ATOM   4683  OE2 GLU A 290      20.376 -17.891  20.712  1.00  0.62           O  
ATOM   4684  H   GLU A 290      19.449 -13.280  22.695  1.00  0.62           H  
ATOM   4685  HA  GLU A 290      21.396 -14.683  24.425  1.00  0.62           H  
ATOM   4686 1HB  GLU A 290      21.323 -14.248  21.414  1.00  0.62           H  
ATOM   4687 2HB  GLU A 290      22.567 -15.161  22.264  1.00  0.62           H  
ATOM   4688 1HG  GLU A 290      20.894 -16.734  23.046  1.00  0.62           H  
ATOM   4689 2HG  GLU A 290      19.629 -15.858  22.183  1.00  0.62           H  
ATOM   4690  N   ALA A 291      22.018 -11.709  23.466  1.00  0.62           N  
ATOM   4691  CA  ALA A 291      23.045 -10.670  23.501  1.00  0.62           C  
ATOM   4692  C   ALA A 291      22.466  -9.312  23.826  1.00  0.62           C  
ATOM   4693  O   ALA A 291      21.346  -8.993  23.423  1.00  0.62           O  
ATOM   4694  CB  ALA A 291      23.777 -10.597  22.182  1.00  0.62           C  
ATOM   4695  H   ALA A 291      21.045 -11.472  23.356  1.00  0.62           H  
ATOM   4696  HA  ALA A 291      23.752 -10.925  24.277  1.00  0.62           H  
ATOM   4697 1HB  ALA A 291      24.553  -9.836  22.253  1.00  0.62           H  
ATOM   4698 2HB  ALA A 291      24.231 -11.560  21.961  1.00  0.62           H  
ATOM   4699 3HB  ALA A 291      23.078 -10.334  21.394  1.00  0.62           H  
ATOM   4700  N   GLY A 292      23.275  -8.470  24.458  1.00  0.62           N  
ATOM   4701  CA  GLY A 292      22.840  -7.111  24.766  1.00  0.62           C  
ATOM   4702  C   GLY A 292      23.907  -6.309  25.491  1.00  0.62           C  
ATOM   4703  O   GLY A 292      25.087  -6.681  25.510  1.00  0.62           O  
ATOM   4704  H   GLY A 292      24.188  -8.814  24.766  1.00  0.62           H  
ATOM   4705 1HA  GLY A 292      22.557  -6.598  23.847  1.00  0.62           H  
ATOM   4706 2HA  GLY A 292      21.950  -7.158  25.391  1.00  0.62           H  
ATOM   4707  N   GLY A 293      23.494  -5.195  26.085  1.00  0.63           N  
ATOM   4708  CA  GLY A 293      24.464  -4.370  26.789  1.00  0.63           C  
ATOM   4709  C   GLY A 293      23.877  -3.193  27.557  1.00  0.63           C  
ATOM   4710  O   GLY A 293      22.679  -2.888  27.487  1.00  0.63           O  
ATOM   4711  H   GLY A 293      22.508  -4.922  26.032  1.00  0.63           H  
ATOM   4712 1HA  GLY A 293      25.010  -5.003  27.488  1.00  0.63           H  
ATOM   4713 2HA  GLY A 293      25.201  -4.000  26.078  1.00  0.63           H  
ATOM   4714  N   LEU A 294      24.776  -2.546  28.291  1.00  0.66           N  
ATOM   4715  CA  LEU A 294      24.505  -1.443  29.194  1.00  0.66           C  
ATOM   4716  C   LEU A 294      25.549  -0.340  29.294  1.00  0.66           C  
ATOM   4717  O   LEU A 294      26.738  -0.620  29.406  1.00  0.66           O  
ATOM   4718  CB  LEU A 294      24.377  -2.048  30.572  1.00  0.66           C  
ATOM   4719  CG  LEU A 294      24.291  -1.139  31.656  1.00  0.66           C  
ATOM   4720  CD1 LEU A 294      23.056  -0.417  31.547  1.00  0.66           C  
ATOM   4721  CD2 LEU A 294      24.385  -1.900  32.880  1.00  0.66           C  
ATOM   4722  H   LEU A 294      25.723  -2.910  28.266  1.00  0.66           H  
ATOM   4723  HA  LEU A 294      23.565  -0.987  28.894  1.00  0.66           H  
ATOM   4724 1HB  LEU A 294      23.474  -2.648  30.595  1.00  0.66           H  
ATOM   4725 2HB  LEU A 294      25.231  -2.685  30.744  1.00  0.66           H  
ATOM   4726  HG  LEU A 294      25.110  -0.424  31.611  1.00  0.66           H  
ATOM   4727 1HD1 LEU A 294      22.990   0.308  32.328  1.00  0.66           H  
ATOM   4728 2HD1 LEU A 294      23.062   0.079  30.630  1.00  0.66           H  
ATOM   4729 3HD1 LEU A 294      22.215  -1.110  31.582  1.00  0.66           H  
ATOM   4730 1HD2 LEU A 294      24.320  -1.226  33.704  1.00  0.66           H  
ATOM   4731 2HD2 LEU A 294      23.563  -2.615  32.913  1.00  0.66           H  
ATOM   4732 3HD2 LEU A 294      25.336  -2.431  32.911  1.00  0.66           H  
ATOM   4733  N   ASN A 295      25.105   0.920  29.282  1.00  0.70           N  
ATOM   4734  CA  ASN A 295      26.008   2.039  29.557  1.00  0.70           C  
ATOM   4735  C   ASN A 295      25.606   2.700  30.890  1.00  0.70           C  
ATOM   4736  O   ASN A 295      24.412   2.888  31.165  1.00  0.70           O  
ATOM   4737  CB  ASN A 295      25.994   3.035  28.411  1.00  0.70           C  
ATOM   4738  CG  ASN A 295      26.596   2.473  27.124  1.00  0.70           C  
ATOM   4739  OD1 ASN A 295      27.824   2.376  26.973  1.00  0.70           O  
ATOM   4740  ND2 ASN A 295      25.742   2.099  26.200  1.00  0.70           N  
ATOM   4741  H   ASN A 295      24.107   1.106  29.144  1.00  0.70           H  
ATOM   4742  HA  ASN A 295      27.023   1.664  29.679  1.00  0.70           H  
ATOM   4743 1HB  ASN A 295      24.966   3.348  28.217  1.00  0.70           H  
ATOM   4744 2HB  ASN A 295      26.557   3.927  28.704  1.00  0.70           H  
ATOM   4745 1HD2 ASN A 295      26.063   1.720  25.333  1.00  0.70           H  
ATOM   4746 2HD2 ASN A 295      24.759   2.193  26.364  1.00  0.70           H  
ATOM   4747  N   ALA A 296      26.594   3.105  31.696  1.00  0.76           N  
ATOM   4748  CA  ALA A 296      26.303   3.794  32.957  1.00  0.76           C  
ATOM   4749  C   ALA A 296      27.421   4.786  33.312  1.00  0.76           C  
ATOM   4750  O   ALA A 296      28.571   4.554  32.975  1.00  0.76           O  
ATOM   4751  CB  ALA A 296      26.159   2.769  34.084  1.00  0.76           C  
ATOM   4752  H   ALA A 296      27.558   2.881  31.445  1.00  0.76           H  
ATOM   4753  HA  ALA A 296      25.370   4.321  32.826  1.00  0.76           H  
ATOM   4754 1HB  ALA A 296      25.916   3.272  35.024  1.00  0.76           H  
ATOM   4755 2HB  ALA A 296      25.374   2.057  33.848  1.00  0.76           H  
ATOM   4756 3HB  ALA A 296      27.098   2.233  34.200  1.00  0.76           H  
ATOM   4757  N   PRO A 297      27.150   5.896  34.014  1.00  0.84           N  
ATOM   4758  CA  PRO A 297      28.167   6.845  34.447  1.00  0.84           C  
ATOM   4759  C   PRO A 297      29.267   6.169  35.251  1.00  0.84           C  
ATOM   4760  O   PRO A 297      28.988   5.422  36.193  1.00  0.84           O  
ATOM   4761  CB  PRO A 297      27.354   7.792  35.338  1.00  0.84           C  
ATOM   4762  CG  PRO A 297      25.943   7.720  34.784  1.00  0.84           C  
ATOM   4763  CD  PRO A 297      25.763   6.278  34.369  1.00  0.84           C  
ATOM   4764  HA  PRO A 297      28.585   7.374  33.582  1.00  0.84           H  
ATOM   4765 1HB  PRO A 297      27.420   7.468  36.388  1.00  0.84           H  
ATOM   4766 2HB  PRO A 297      27.782   8.805  35.288  1.00  0.84           H  
ATOM   4767 1HG  PRO A 297      25.213   8.025  35.552  1.00  0.84           H  
ATOM   4768 2HG  PRO A 297      25.829   8.417  33.941  1.00  0.84           H  
ATOM   4769 1HD  PRO A 297      25.371   5.665  35.199  1.00  0.84           H  
ATOM   4770 2HD  PRO A 297      25.097   6.290  33.501  1.00  0.84           H  
ATOM   4771  N   TYR A 298      30.524   6.493  34.963  1.00  0.93           N  
ATOM   4772  CA  TYR A 298      31.619   5.881  35.712  1.00  0.93           C  
ATOM   4773  C   TYR A 298      31.885   6.664  36.985  1.00  0.93           C  
ATOM   4774  O   TYR A 298      32.892   7.360  37.118  1.00  0.93           O  
ATOM   4775  CB  TYR A 298      32.879   5.763  34.851  1.00  0.93           C  
ATOM   4776  CG  TYR A 298      33.941   4.851  35.440  1.00  0.93           C  
ATOM   4777  CD1 TYR A 298      33.588   3.621  35.988  1.00  0.93           C  
ATOM   4778  CD2 TYR A 298      35.267   5.235  35.417  1.00  0.93           C  
ATOM   4779  CE1 TYR A 298      34.561   2.787  36.514  1.00  0.93           C  
ATOM   4780  CE2 TYR A 298      36.239   4.402  35.939  1.00  0.93           C  
ATOM   4781  CZ  TYR A 298      35.895   3.185  36.485  1.00  0.93           C  
ATOM   4782  OH  TYR A 298      36.886   2.369  36.997  1.00  0.93           O  
ATOM   4783  H   TYR A 298      30.736   7.138  34.200  1.00  0.93           H  
ATOM   4784  HA  TYR A 298      31.319   4.874  36.006  1.00  0.93           H  
ATOM   4785 1HB  TYR A 298      32.613   5.377  33.874  1.00  0.93           H  
ATOM   4786 2HB  TYR A 298      33.315   6.751  34.702  1.00  0.93           H  
ATOM   4787  HD1 TYR A 298      32.542   3.313  36.010  1.00  0.93           H  
ATOM   4788  HD2 TYR A 298      35.547   6.194  34.983  1.00  0.93           H  
ATOM   4789  HE1 TYR A 298      34.275   1.831  36.946  1.00  0.93           H  
ATOM   4790  HE2 TYR A 298      37.285   4.709  35.915  1.00  0.93           H  
ATOM   4791  HH  TYR A 298      37.746   2.754  36.793  1.00  0.93           H  
ATOM   4792  N   ASP A 299      30.946   6.570  37.915  1.00  1.01           N  
ATOM   4793  CA  ASP A 299      31.036   7.301  39.169  1.00  1.01           C  
ATOM   4794  C   ASP A 299      32.292   6.870  39.900  1.00  1.01           C  
ATOM   4795  O   ASP A 299      32.571   5.679  40.006  1.00  1.01           O  
ATOM   4796  CB  ASP A 299      29.815   7.078  40.060  1.00  1.01           C  
ATOM   4797  CG  ASP A 299      29.779   8.057  41.259  1.00  1.01           C  
ATOM   4798  OD1 ASP A 299      30.451   7.816  42.259  1.00  1.01           O  
ATOM   4799  OD2 ASP A 299      29.081   9.039  41.161  1.00  1.01           O  
ATOM   4800  H   ASP A 299      30.145   5.976  37.696  1.00  1.01           H  
ATOM   4801  HA  ASP A 299      31.114   8.365  38.949  1.00  1.01           H  
ATOM   4802 1HB  ASP A 299      28.905   7.207  39.469  1.00  1.01           H  
ATOM   4803 2HB  ASP A 299      29.818   6.053  40.438  1.00  1.01           H  
ATOM   4804  N   LYS A 300      33.024   7.824  40.457  1.00  1.06           N  
ATOM   4805  CA  LYS A 300      34.257   7.513  41.172  1.00  1.06           C  
ATOM   4806  C   LYS A 300      34.071   6.580  42.378  1.00  1.06           C  
ATOM   4807  O   LYS A 300      35.026   5.918  42.790  1.00  1.06           O  
ATOM   4808  CB  LYS A 300      34.942   8.801  41.630  1.00  1.06           C  
ATOM   4809  CG  LYS A 300      35.530   9.637  40.495  1.00  1.06           C  
ATOM   4810  CD  LYS A 300      36.194  10.909  41.019  1.00  1.06           C  
ATOM   4811  CE  LYS A 300      36.790  11.734  39.884  1.00  1.06           C  
ATOM   4812  NZ  LYS A 300      37.414  12.994  40.380  1.00  1.06           N  
ATOM   4813  H   LYS A 300      32.731   8.787  40.362  1.00  1.06           H  
ATOM   4814  HA  LYS A 300      34.923   7.006  40.471  1.00  1.06           H  
ATOM   4815 1HB  LYS A 300      34.225   9.420  42.171  1.00  1.06           H  
ATOM   4816 2HB  LYS A 300      35.748   8.555  42.321  1.00  1.06           H  
ATOM   4817 1HG  LYS A 300      36.270   9.044  39.956  1.00  1.06           H  
ATOM   4818 2HG  LYS A 300      34.737   9.909  39.799  1.00  1.06           H  
ATOM   4819 1HD  LYS A 300      35.456  11.513  41.548  1.00  1.06           H  
ATOM   4820 2HD  LYS A 300      36.988  10.643  41.718  1.00  1.06           H  
ATOM   4821 1HE  LYS A 300      37.549  11.142  39.374  1.00  1.06           H  
ATOM   4822 2HE  LYS A 300      36.003  11.986  39.174  1.00  1.06           H  
ATOM   4823 1HZ  LYS A 300      37.797  13.510  39.600  1.00  1.06           H  
ATOM   4824 2HZ  LYS A 300      36.715  13.556  40.845  1.00  1.06           H  
ATOM   4825 3HZ  LYS A 300      38.154  12.770  41.030  1.00  1.06           H  
ATOM   4826  N   SER A 301      32.870   6.538  42.975  1.00  1.07           N  
ATOM   4827  CA  SER A 301      32.660   5.676  44.135  1.00  1.07           C  
ATOM   4828  C   SER A 301      32.415   4.209  43.753  1.00  1.07           C  
ATOM   4829  O   SER A 301      32.396   3.332  44.629  1.00  1.07           O  
ATOM   4830  CB  SER A 301      31.505   6.183  44.983  1.00  1.07           C  
ATOM   4831  OG  SER A 301      30.275   6.043  44.327  1.00  1.07           O  
ATOM   4832  H   SER A 301      32.077   7.083  42.618  1.00  1.07           H  
ATOM   4833  HA  SER A 301      33.562   5.715  44.745  1.00  1.07           H  
ATOM   4834 1HB  SER A 301      31.481   5.637  45.923  1.00  1.07           H  
ATOM   4835 2HB  SER A 301      31.668   7.233  45.219  1.00  1.07           H  
ATOM   4836  HG  SER A 301      30.313   6.657  43.558  1.00  1.07           H  
ATOM   4837  N   LYS A 302      32.191   3.927  42.463  1.00  1.02           N  
ATOM   4838  CA  LYS A 302      31.922   2.554  42.059  1.00  1.02           C  
ATOM   4839  C   LYS A 302      32.944   2.087  41.029  1.00  1.02           C  
ATOM   4840  O   LYS A 302      32.819   2.354  39.833  1.00  1.02           O  
ATOM   4841  CB  LYS A 302      30.510   2.403  41.496  1.00  1.02           C  
ATOM   4842  CG  LYS A 302      30.086   0.945  41.338  1.00  1.02           C  
ATOM   4843  CD  LYS A 302      28.735   0.795  40.652  1.00  1.02           C  
ATOM   4844  CE  LYS A 302      27.560   1.294  41.490  1.00  1.02           C  
ATOM   4845  NZ  LYS A 302      27.270   0.398  42.646  1.00  1.02           N  
ATOM   4846  H   LYS A 302      32.243   4.657  41.752  1.00  1.02           H  
ATOM   4847  HA  LYS A 302      32.011   1.911  42.925  1.00  1.02           H  
ATOM   4848 1HB  LYS A 302      29.798   2.903  42.154  1.00  1.02           H  
ATOM   4849 2HB  LYS A 302      30.455   2.886  40.519  1.00  1.02           H  
ATOM   4850 1HG  LYS A 302      30.848   0.412  40.776  1.00  1.02           H  
ATOM   4851 2HG  LYS A 302      30.020   0.487  42.324  1.00  1.02           H  
ATOM   4852 1HD  LYS A 302      28.744   1.317  39.695  1.00  1.02           H  
ATOM   4853 2HD  LYS A 302      28.578  -0.271  40.469  1.00  1.02           H  
ATOM   4854 1HE  LYS A 302      27.784   2.291  41.863  1.00  1.02           H  
ATOM   4855 2HE  LYS A 302      26.675   1.345  40.857  1.00  1.02           H  
ATOM   4856 1HZ  LYS A 302      26.486   0.752  43.166  1.00  1.02           H  
ATOM   4857 2HZ  LYS A 302      27.045  -0.565  42.317  1.00  1.02           H  
ATOM   4858 3HZ  LYS A 302      28.072   0.343  43.250  1.00  1.02           H  
ATOM   4859  N   SER A 303      33.934   1.342  41.491  1.00  0.95           N  
ATOM   4860  CA  SER A 303      35.008   0.903  40.618  1.00  0.95           C  
ATOM   4861  C   SER A 303      34.506  -0.092  39.605  1.00  0.95           C  
ATOM   4862  O   SER A 303      33.494  -0.757  39.840  1.00  0.95           O  
ATOM   4863  CB  SER A 303      36.098   0.246  41.439  1.00  0.95           C  
ATOM   4864  OG  SER A 303      35.645  -0.975  42.014  1.00  0.95           O  
ATOM   4865  H   SER A 303      33.972   1.134  42.477  1.00  0.95           H  
ATOM   4866  HA  SER A 303      35.410   1.772  40.090  1.00  0.95           H  
ATOM   4867 1HB  SER A 303      36.966   0.056  40.809  1.00  0.95           H  
ATOM   4868 2HB  SER A 303      36.410   0.927  42.229  1.00  0.95           H  
ATOM   4869  HG  SER A 303      36.357  -1.266  42.606  1.00  0.95           H  
ATOM   4870  N   LYS A 304      35.267  -0.282  38.527  1.00  0.87           N  
ATOM   4871  CA  LYS A 304      34.893  -1.278  37.537  1.00  0.87           C  
ATOM   4872  C   LYS A 304      34.789  -2.662  38.176  1.00  0.87           C  
ATOM   4873  O   LYS A 304      33.969  -3.473  37.766  1.00  0.87           O  
ATOM   4874  CB  LYS A 304      35.913  -1.288  36.394  1.00  0.87           C  
ATOM   4875  CG  LYS A 304      37.308  -1.791  36.793  1.00  0.87           C  
ATOM   4876  CD  LYS A 304      38.282  -1.687  35.648  1.00  0.87           C  
ATOM   4877  CE  LYS A 304      39.650  -2.289  35.995  1.00  0.87           C  
ATOM   4878  NZ  LYS A 304      40.355  -1.520  37.065  1.00  0.87           N  
ATOM   4879  H   LYS A 304      36.087   0.293  38.382  1.00  0.87           H  
ATOM   4880  HA  LYS A 304      33.917  -1.015  37.136  1.00  0.87           H  
ATOM   4881 1HB  LYS A 304      35.548  -1.924  35.585  1.00  0.87           H  
ATOM   4882 2HB  LYS A 304      36.020  -0.278  35.992  1.00  0.87           H  
ATOM   4883 1HG  LYS A 304      37.680  -1.213  37.639  1.00  0.87           H  
ATOM   4884 2HG  LYS A 304      37.251  -2.839  37.080  1.00  0.87           H  
ATOM   4885 1HD  LYS A 304      37.870  -2.231  34.819  1.00  0.87           H  
ATOM   4886 2HD  LYS A 304      38.407  -0.645  35.353  1.00  0.87           H  
ATOM   4887 1HE  LYS A 304      39.508  -3.315  36.330  1.00  0.87           H  
ATOM   4888 2HE  LYS A 304      40.270  -2.294  35.100  1.00  0.87           H  
ATOM   4889 1HZ  LYS A 304      41.248  -1.950  37.259  1.00  0.87           H  
ATOM   4890 2HZ  LYS A 304      40.499  -0.570  36.752  1.00  0.87           H  
ATOM   4891 3HZ  LYS A 304      39.793  -1.518  37.904  1.00  0.87           H  
ATOM   4892  N   GLU A 305      35.581  -2.920  39.223  1.00  0.80           N  
ATOM   4893  CA  GLU A 305      35.514  -4.200  39.911  1.00  0.80           C  
ATOM   4894  C   GLU A 305      34.149  -4.362  40.557  1.00  0.80           C  
ATOM   4895  O   GLU A 305      33.518  -5.419  40.446  1.00  0.80           O  
ATOM   4896  CB  GLU A 305      36.612  -4.330  40.965  1.00  0.80           C  
ATOM   4897  CG  GLU A 305      36.593  -5.658  41.709  1.00  0.80           C  
ATOM   4898  CD  GLU A 305      37.716  -5.821  42.716  1.00  0.80           C  
ATOM   4899  OE1 GLU A 305      38.549  -4.954  42.813  1.00  0.80           O  
ATOM   4900  OE2 GLU A 305      37.711  -6.820  43.411  1.00  0.80           O  
ATOM   4901  H   GLU A 305      36.227  -2.214  39.538  1.00  0.80           H  
ATOM   4902  HA  GLU A 305      35.641  -4.997  39.179  1.00  0.80           H  
ATOM   4903 1HB  GLU A 305      37.586  -4.217  40.491  1.00  0.80           H  
ATOM   4904 2HB  GLU A 305      36.507  -3.533  41.698  1.00  0.80           H  
ATOM   4905 1HG  GLU A 305      35.640  -5.736  42.233  1.00  0.80           H  
ATOM   4906 2HG  GLU A 305      36.641  -6.468  40.983  1.00  0.80           H  
ATOM   4907  N   LYS A 306      33.670  -3.303  41.229  1.00  0.76           N  
ATOM   4908  CA  LYS A 306      32.358  -3.405  41.858  1.00  0.76           C  
ATOM   4909  C   LYS A 306      31.287  -3.619  40.796  1.00  0.76           C  
ATOM   4910  O   LYS A 306      30.388  -4.437  40.980  1.00  0.76           O  
ATOM   4911  CB  LYS A 306      32.029  -2.168  42.698  1.00  0.76           C  
ATOM   4912  CG  LYS A 306      32.834  -2.019  43.995  1.00  0.76           C  
ATOM   4913  CD  LYS A 306      32.418  -0.751  44.758  1.00  0.76           C  
ATOM   4914  CE  LYS A 306      33.218  -0.555  46.045  1.00  0.76           C  
ATOM   4915  NZ  LYS A 306      32.807   0.695  46.777  1.00  0.76           N  
ATOM   4916  H   LYS A 306      34.223  -2.442  41.306  1.00  0.76           H  
ATOM   4917  HA  LYS A 306      32.356  -4.275  42.515  1.00  0.76           H  
ATOM   4918 1HB  LYS A 306      32.219  -1.276  42.097  1.00  0.76           H  
ATOM   4919 2HB  LYS A 306      30.968  -2.171  42.949  1.00  0.76           H  
ATOM   4920 1HG  LYS A 306      32.665  -2.890  44.628  1.00  0.76           H  
ATOM   4921 2HG  LYS A 306      33.894  -1.966  43.754  1.00  0.76           H  
ATOM   4922 1HD  LYS A 306      32.588   0.107  44.127  1.00  0.76           H  
ATOM   4923 2HD  LYS A 306      31.356  -0.796  44.999  1.00  0.76           H  
ATOM   4924 1HE  LYS A 306      33.069  -1.414  46.698  1.00  0.76           H  
ATOM   4925 2HE  LYS A 306      34.275  -0.481  45.792  1.00  0.76           H  
ATOM   4926 1HZ  LYS A 306      33.360   0.796  47.615  1.00  0.76           H  
ATOM   4927 2HZ  LYS A 306      32.949   1.513  46.176  1.00  0.76           H  
ATOM   4928 3HZ  LYS A 306      31.831   0.635  47.027  1.00  0.76           H  
ATOM   4929  N   VAL A 307      31.432  -2.950  39.646  1.00  0.73           N  
ATOM   4930  CA  VAL A 307      30.466  -3.114  38.566  1.00  0.73           C  
ATOM   4931  C   VAL A 307      30.471  -4.547  38.068  1.00  0.73           C  
ATOM   4932  O   VAL A 307      29.422  -5.170  37.934  1.00  0.73           O  
ATOM   4933  CB  VAL A 307      30.774  -2.150  37.407  1.00  0.73           C  
ATOM   4934  CG1 VAL A 307      29.908  -2.479  36.202  1.00  0.73           C  
ATOM   4935  CG2 VAL A 307      30.512  -0.738  37.896  1.00  0.73           C  
ATOM   4936  H   VAL A 307      32.208  -2.292  39.552  1.00  0.73           H  
ATOM   4937  HA  VAL A 307      29.473  -2.882  38.954  1.00  0.73           H  
ATOM   4938  HB  VAL A 307      31.809  -2.255  37.105  1.00  0.73           H  
ATOM   4939 1HG1 VAL A 307      30.128  -1.790  35.388  1.00  0.73           H  
ATOM   4940 2HG1 VAL A 307      30.112  -3.500  35.873  1.00  0.73           H  
ATOM   4941 3HG1 VAL A 307      28.875  -2.391  36.479  1.00  0.73           H  
ATOM   4942 1HG2 VAL A 307      30.709  -0.016  37.135  1.00  0.73           H  
ATOM   4943 2HG2 VAL A 307      29.478  -0.661  38.194  1.00  0.73           H  
ATOM   4944 3HG2 VAL A 307      31.158  -0.542  38.743  1.00  0.73           H  
ATOM   4945  N   ILE A 308      31.649  -5.108  37.863  1.00  0.71           N  
ATOM   4946  CA  ILE A 308      31.751  -6.473  37.386  1.00  0.71           C  
ATOM   4947  C   ILE A 308      31.088  -7.454  38.353  1.00  0.71           C  
ATOM   4948  O   ILE A 308      30.318  -8.324  37.924  1.00  0.71           O  
ATOM   4949  CB  ILE A 308      33.231  -6.824  37.163  1.00  0.71           C  
ATOM   4950  CG1 ILE A 308      33.773  -6.037  35.954  1.00  0.71           C  
ATOM   4951  CG2 ILE A 308      33.372  -8.265  36.954  1.00  0.71           C  
ATOM   4952  CD1 ILE A 308      35.274  -6.022  35.816  1.00  0.71           C  
ATOM   4953  H   ILE A 308      32.498  -4.561  38.001  1.00  0.71           H  
ATOM   4954  HA  ILE A 308      31.239  -6.538  36.431  1.00  0.71           H  
ATOM   4955  HB  ILE A 308      33.811  -6.524  38.034  1.00  0.71           H  
ATOM   4956 1HG1 ILE A 308      33.391  -6.504  35.066  1.00  0.71           H  
ATOM   4957 2HG1 ILE A 308      33.407  -5.018  36.001  1.00  0.71           H  
ATOM   4958 1HG2 ILE A 308      34.419  -8.519  36.801  1.00  0.71           H  
ATOM   4959 2HG2 ILE A 308      33.002  -8.768  37.838  1.00  0.71           H  
ATOM   4960 3HG2 ILE A 308      32.791  -8.552  36.084  1.00  0.71           H  
ATOM   4961 1HD1 ILE A 308      35.547  -5.461  34.923  1.00  0.71           H  
ATOM   4962 2HD1 ILE A 308      35.712  -5.543  36.692  1.00  0.71           H  
ATOM   4963 3HD1 ILE A 308      35.643  -7.042  35.733  1.00  0.71           H  
ATOM   4964  N   LYS A 309      31.340  -7.295  39.650  1.00  0.71           N  
ATOM   4965  CA  LYS A 309      30.722  -8.170  40.634  1.00  0.71           C  
ATOM   4966  C   LYS A 309      29.197  -7.994  40.689  1.00  0.71           C  
ATOM   4967  O   LYS A 309      28.460  -8.979  40.784  1.00  0.71           O  
ATOM   4968  CB  LYS A 309      31.356  -7.925  41.999  1.00  0.71           C  
ATOM   4969  CG  LYS A 309      32.800  -8.427  42.084  1.00  0.71           C  
ATOM   4970  CD  LYS A 309      33.433  -8.139  43.434  1.00  0.71           C  
ATOM   4971  CE  LYS A 309      34.871  -8.652  43.478  1.00  0.71           C  
ATOM   4972  NZ  LYS A 309      35.542  -8.341  44.771  1.00  0.71           N  
ATOM   4973  H   LYS A 309      31.985  -6.561  39.954  1.00  0.71           H  
ATOM   4974  HA  LYS A 309      30.925  -9.201  40.344  1.00  0.71           H  
ATOM   4975 1HB  LYS A 309      31.358  -6.850  42.205  1.00  0.71           H  
ATOM   4976 2HB  LYS A 309      30.767  -8.413  42.774  1.00  0.71           H  
ATOM   4977 1HG  LYS A 309      32.828  -9.501  41.896  1.00  0.71           H  
ATOM   4978 2HG  LYS A 309      33.392  -7.928  41.312  1.00  0.71           H  
ATOM   4979 1HD  LYS A 309      33.441  -7.058  43.603  1.00  0.71           H  
ATOM   4980 2HD  LYS A 309      32.857  -8.613  44.225  1.00  0.71           H  
ATOM   4981 1HE  LYS A 309      34.869  -9.730  43.330  1.00  0.71           H  
ATOM   4982 2HE  LYS A 309      35.433  -8.191  42.671  1.00  0.71           H  
ATOM   4983 1HZ  LYS A 309      36.495  -8.694  44.750  1.00  0.71           H  
ATOM   4984 2HZ  LYS A 309      35.561  -7.336  44.911  1.00  0.71           H  
ATOM   4985 3HZ  LYS A 309      35.039  -8.775  45.527  1.00  0.71           H  
ATOM   4986  N   GLU A 310      28.700  -6.756  40.596  1.00  0.71           N  
ATOM   4987  CA  GLU A 310      27.252  -6.544  40.610  1.00  0.71           C  
ATOM   4988  C   GLU A 310      26.592  -7.169  39.376  1.00  0.71           C  
ATOM   4989  O   GLU A 310      25.528  -7.785  39.479  1.00  0.71           O  
ATOM   4990  CB  GLU A 310      26.924  -5.053  40.790  1.00  0.71           C  
ATOM   4991  CG  GLU A 310      27.261  -4.568  42.237  1.00  0.71           C  
ATOM   4992  CD  GLU A 310      27.062  -3.084  42.547  1.00  0.71           C  
ATOM   4993  OE1 GLU A 310      26.816  -2.295  41.672  1.00  0.71           O  
ATOM   4994  OE2 GLU A 310      27.168  -2.738  43.701  1.00  0.71           O  
ATOM   4995  H   GLU A 310      29.328  -5.952  40.532  1.00  0.71           H  
ATOM   4996  HA  GLU A 310      26.852  -7.057  41.484  1.00  0.71           H  
ATOM   4997 1HB  GLU A 310      27.510  -4.460  40.081  1.00  0.71           H  
ATOM   4998 2HB  GLU A 310      25.868  -4.874  40.590  1.00  0.71           H  
ATOM   4999 1HG  GLU A 310      26.647  -5.143  42.930  1.00  0.71           H  
ATOM   5000 2HG  GLU A 310      28.298  -4.827  42.440  1.00  0.71           H  
ATOM   5001  N   VAL A 311      27.263  -7.085  38.224  1.00  0.71           N  
ATOM   5002  CA  VAL A 311      26.774  -7.701  36.993  1.00  0.71           C  
ATOM   5003  C   VAL A 311      26.674  -9.221  37.149  1.00  0.71           C  
ATOM   5004  O   VAL A 311      25.654  -9.828  36.793  1.00  0.71           O  
ATOM   5005  CB  VAL A 311      27.722  -7.345  35.836  1.00  0.71           C  
ATOM   5006  CG1 VAL A 311      27.415  -8.137  34.653  1.00  0.71           C  
ATOM   5007  CG2 VAL A 311      27.568  -5.877  35.464  1.00  0.71           C  
ATOM   5008  H   VAL A 311      28.134  -6.552  38.196  1.00  0.71           H  
ATOM   5009  HA  VAL A 311      25.784  -7.301  36.776  1.00  0.71           H  
ATOM   5010  HB  VAL A 311      28.742  -7.548  36.143  1.00  0.71           H  
ATOM   5011 1HG1 VAL A 311      28.108  -7.859  33.871  1.00  0.71           H  
ATOM   5012 2HG1 VAL A 311      27.527  -9.196  34.885  1.00  0.71           H  
ATOM   5013 3HG1 VAL A 311      26.405  -7.946  34.328  1.00  0.71           H  
ATOM   5014 1HG2 VAL A 311      28.253  -5.639  34.662  1.00  0.71           H  
ATOM   5015 2HG2 VAL A 311      26.575  -5.714  35.145  1.00  0.71           H  
ATOM   5016 3HG2 VAL A 311      27.774  -5.246  36.304  1.00  0.71           H  
ATOM   5017  N   LEU A 312      27.717  -9.827  37.729  1.00  0.71           N  
ATOM   5018  CA  LEU A 312      27.747 -11.262  37.990  1.00  0.71           C  
ATOM   5019  C   LEU A 312      26.597 -11.692  38.877  1.00  0.71           C  
ATOM   5020  O   LEU A 312      25.876 -12.647  38.564  1.00  0.71           O  
ATOM   5021  CB  LEU A 312      29.024 -11.628  38.743  1.00  0.71           C  
ATOM   5022  CG  LEU A 312      29.167 -13.101  39.192  1.00  0.71           C  
ATOM   5023  CD1 LEU A 312      29.258 -14.038  37.961  1.00  0.71           C  
ATOM   5024  CD2 LEU A 312      30.363 -13.214  40.140  1.00  0.71           C  
ATOM   5025  H   LEU A 312      28.534  -9.267  37.981  1.00  0.71           H  
ATOM   5026  HA  LEU A 312      27.691 -11.794  37.041  1.00  0.71           H  
ATOM   5027 1HB  LEU A 312      29.853 -11.344  38.140  1.00  0.71           H  
ATOM   5028 2HB  LEU A 312      29.066 -11.036  39.642  1.00  0.71           H  
ATOM   5029  HG  LEU A 312      28.275 -13.383  39.748  1.00  0.71           H  
ATOM   5030 1HD1 LEU A 312      29.338 -15.069  38.280  1.00  0.71           H  
ATOM   5031 2HD1 LEU A 312      28.362 -13.914  37.366  1.00  0.71           H  
ATOM   5032 3HD1 LEU A 312      30.120 -13.802  37.360  1.00  0.71           H  
ATOM   5033 1HD2 LEU A 312      30.444 -14.222  40.494  1.00  0.71           H  
ATOM   5034 2HD2 LEU A 312      31.281 -12.941  39.653  1.00  0.71           H  
ATOM   5035 3HD2 LEU A 312      30.201 -12.545  40.990  1.00  0.71           H  
ATOM   5036  N   ASN A 313      26.440 -10.985  39.998  1.00  0.71           N  
ATOM   5037  CA  ASN A 313      25.432 -11.328  40.978  1.00  0.71           C  
ATOM   5038  C   ASN A 313      24.029 -11.207  40.406  1.00  0.71           C  
ATOM   5039  O   ASN A 313      23.189 -12.078  40.629  1.00  0.71           O  
ATOM   5040  CB  ASN A 313      25.603 -10.446  42.193  1.00  0.71           C  
ATOM   5041  CG  ASN A 313      26.840 -10.813  42.981  1.00  0.71           C  
ATOM   5042  OD1 ASN A 313      27.381 -11.922  42.859  1.00  0.71           O  
ATOM   5043  ND2 ASN A 313      27.299  -9.894  43.790  1.00  0.71           N  
ATOM   5044  H   ASN A 313      27.065 -10.200  40.186  1.00  0.71           H  
ATOM   5045  HA  ASN A 313      25.578 -12.367  41.272  1.00  0.71           H  
ATOM   5046 1HB  ASN A 313      25.686  -9.404  41.870  1.00  0.71           H  
ATOM   5047 2HB  ASN A 313      24.729 -10.528  42.834  1.00  0.71           H  
ATOM   5048 1HD2 ASN A 313      28.115 -10.072  44.338  1.00  0.71           H  
ATOM   5049 2HD2 ASN A 313      26.835  -9.011  43.856  1.00  0.71           H  
ATOM   5050  N   LEU A 314      23.774 -10.161  39.622  1.00  0.72           N  
ATOM   5051  CA  LEU A 314      22.462 -10.019  39.014  1.00  0.72           C  
ATOM   5052  C   LEU A 314      22.187 -11.107  37.993  1.00  0.72           C  
ATOM   5053  O   LEU A 314      21.069 -11.629  37.924  1.00  0.72           O  
ATOM   5054  CB  LEU A 314      22.313  -8.621  38.433  1.00  0.72           C  
ATOM   5055  CG  LEU A 314      22.172  -7.546  39.514  1.00  0.72           C  
ATOM   5056  CD1 LEU A 314      22.242  -6.179  38.929  1.00  0.72           C  
ATOM   5057  CD2 LEU A 314      20.836  -7.745  40.178  1.00  0.72           C  
ATOM   5058  H   LEU A 314      24.486  -9.445  39.465  1.00  0.72           H  
ATOM   5059  HA  LEU A 314      21.720 -10.117  39.803  1.00  0.72           H  
ATOM   5060 1HB  LEU A 314      23.206  -8.397  37.842  1.00  0.72           H  
ATOM   5061 2HB  LEU A 314      21.441  -8.582  37.783  1.00  0.72           H  
ATOM   5062  HG  LEU A 314      22.974  -7.647  40.248  1.00  0.72           H  
ATOM   5063 1HD1 LEU A 314      22.119  -5.440  39.713  1.00  0.72           H  
ATOM   5064 2HD1 LEU A 314      23.209  -6.039  38.467  1.00  0.72           H  
ATOM   5065 3HD1 LEU A 314      21.445  -6.073  38.202  1.00  0.72           H  
ATOM   5066 1HD2 LEU A 314      20.703  -6.992  40.962  1.00  0.72           H  
ATOM   5067 2HD2 LEU A 314      20.058  -7.635  39.432  1.00  0.72           H  
ATOM   5068 3HD2 LEU A 314      20.788  -8.739  40.617  1.00  0.72           H  
ATOM   5069  N   CYS A 315      23.204 -11.502  37.224  1.00  0.72           N  
ATOM   5070  CA  CYS A 315      23.009 -12.583  36.275  1.00  0.72           C  
ATOM   5071  C   CYS A 315      22.618 -13.840  37.016  1.00  0.72           C  
ATOM   5072  O   CYS A 315      21.663 -14.526  36.637  1.00  0.72           O  
ATOM   5073  CB  CYS A 315      24.259 -12.869  35.477  1.00  0.72           C  
ATOM   5074  SG  CYS A 315      24.000 -14.160  34.209  1.00  0.72           S  
ATOM   5075  H   CYS A 315      24.113 -11.036  37.280  1.00  0.72           H  
ATOM   5076  HA  CYS A 315      22.201 -12.318  35.600  1.00  0.72           H  
ATOM   5077 1HB  CYS A 315      24.593 -11.960  35.013  1.00  0.72           H  
ATOM   5078 2HB  CYS A 315      25.050 -13.189  36.145  1.00  0.72           H  
ATOM   5079  HG  CYS A 315      23.827 -15.151  35.079  1.00  0.72           H  
ATOM   5080  N   TYR A 316      23.366 -14.142  38.077  1.00  0.73           N  
ATOM   5081  CA  TYR A 316      23.098 -15.306  38.895  1.00  0.73           C  
ATOM   5082  C   TYR A 316      21.706 -15.285  39.480  1.00  0.73           C  
ATOM   5083  O   TYR A 316      20.969 -16.265  39.363  1.00  0.73           O  
ATOM   5084  CB  TYR A 316      24.130 -15.436  39.999  1.00  0.73           C  
ATOM   5085  CG  TYR A 316      23.799 -16.520  40.982  1.00  0.73           C  
ATOM   5086  CD1 TYR A 316      23.919 -17.822  40.610  1.00  0.73           C  
ATOM   5087  CD2 TYR A 316      23.414 -16.204  42.275  1.00  0.73           C  
ATOM   5088  CE1 TYR A 316      23.648 -18.823  41.501  1.00  0.73           C  
ATOM   5089  CE2 TYR A 316      23.147 -17.223  43.181  1.00  0.73           C  
ATOM   5090  CZ  TYR A 316      23.270 -18.541  42.779  1.00  0.73           C  
ATOM   5091  OH  TYR A 316      23.012 -19.589  43.656  1.00  0.73           O  
ATOM   5092  H   TYR A 316      24.149 -13.534  38.326  1.00  0.73           H  
ATOM   5093  HA  TYR A 316      23.172 -16.188  38.260  1.00  0.73           H  
ATOM   5094 1HB  TYR A 316      25.090 -15.638  39.560  1.00  0.73           H  
ATOM   5095 2HB  TYR A 316      24.208 -14.494  40.538  1.00  0.73           H  
ATOM   5096  HD1 TYR A 316      24.222 -18.066  39.595  1.00  0.73           H  
ATOM   5097  HD2 TYR A 316      23.324 -15.159  42.578  1.00  0.73           H  
ATOM   5098  HE1 TYR A 316      23.736 -19.847  41.194  1.00  0.73           H  
ATOM   5099  HE2 TYR A 316      22.845 -16.984  44.200  1.00  0.73           H  
ATOM   5100  HH  TYR A 316      23.096 -20.463  43.171  1.00  0.73           H  
ATOM   5101  N   LYS A 317      21.321 -14.178  40.105  1.00  0.75           N  
ATOM   5102  CA  LYS A 317      20.007 -14.132  40.709  1.00  0.75           C  
ATOM   5103  C   LYS A 317      18.929 -14.333  39.656  1.00  0.75           C  
ATOM   5104  O   LYS A 317      17.974 -15.078  39.885  1.00  0.75           O  
ATOM   5105  CB  LYS A 317      19.809 -12.804  41.437  1.00  0.75           C  
ATOM   5106  CG  LYS A 317      20.636 -12.665  42.719  1.00  0.75           C  
ATOM   5107  CD  LYS A 317      20.440 -11.301  43.363  1.00  0.75           C  
ATOM   5108  CE  LYS A 317      21.286 -11.158  44.619  1.00  0.75           C  
ATOM   5109  NZ  LYS A 317      21.121  -9.818  45.254  1.00  0.75           N  
ATOM   5110  H   LYS A 317      21.952 -13.380  40.180  1.00  0.75           H  
ATOM   5111  HA  LYS A 317      19.931 -14.944  41.432  1.00  0.75           H  
ATOM   5112 1HB  LYS A 317      20.095 -11.988  40.769  1.00  0.75           H  
ATOM   5113 2HB  LYS A 317      18.755 -12.676  41.686  1.00  0.75           H  
ATOM   5114 1HG  LYS A 317      20.334 -13.438  43.425  1.00  0.75           H  
ATOM   5115 2HG  LYS A 317      21.689 -12.807  42.490  1.00  0.75           H  
ATOM   5116 1HD  LYS A 317      20.731 -10.526  42.650  1.00  0.75           H  
ATOM   5117 2HD  LYS A 317      19.391 -11.163  43.619  1.00  0.75           H  
ATOM   5118 1HE  LYS A 317      20.997 -11.926  45.334  1.00  0.75           H  
ATOM   5119 2HE  LYS A 317      22.337 -11.297  44.355  1.00  0.75           H  
ATOM   5120 1HZ  LYS A 317      21.700  -9.762  46.080  1.00  0.75           H  
ATOM   5121 2HZ  LYS A 317      21.399  -9.099  44.600  1.00  0.75           H  
ATOM   5122 3HZ  LYS A 317      20.154  -9.683  45.511  1.00  0.75           H  
ATOM   5123  N   ARG A 318      19.102 -13.739  38.468  1.00  0.77           N  
ATOM   5124  CA  ARG A 318      18.102 -13.924  37.430  1.00  0.77           C  
ATOM   5125  C   ARG A 318      18.042 -15.381  37.014  1.00  0.77           C  
ATOM   5126  O   ARG A 318      16.959 -15.950  36.872  1.00  0.77           O  
ATOM   5127  CB  ARG A 318      18.399 -13.087  36.204  1.00  0.77           C  
ATOM   5128  CG  ARG A 318      17.370 -13.263  35.103  1.00  0.77           C  
ATOM   5129  CD  ARG A 318      16.045 -12.705  35.515  1.00  0.77           C  
ATOM   5130  NE  ARG A 318      14.990 -13.003  34.555  1.00  0.77           N  
ATOM   5131  CZ  ARG A 318      14.741 -12.328  33.431  1.00  0.77           C  
ATOM   5132  NH1 ARG A 318      15.490 -11.307  33.082  1.00  0.77           N  
ATOM   5133  NH2 ARG A 318      13.722 -12.724  32.699  1.00  0.77           N  
ATOM   5134  H   ARG A 318      19.906 -13.134  38.293  1.00  0.77           H  
ATOM   5135  HA  ARG A 318      17.129 -13.633  37.830  1.00  0.77           H  
ATOM   5136 1HB  ARG A 318      18.435 -12.036  36.481  1.00  0.77           H  
ATOM   5137 2HB  ARG A 318      19.381 -13.355  35.804  1.00  0.77           H  
ATOM   5138 1HG  ARG A 318      17.704 -12.732  34.212  1.00  0.77           H  
ATOM   5139 2HG  ARG A 318      17.248 -14.324  34.877  1.00  0.77           H  
ATOM   5140 1HD  ARG A 318      15.755 -13.139  36.477  1.00  0.77           H  
ATOM   5141 2HD  ARG A 318      16.120 -11.624  35.616  1.00  0.77           H  
ATOM   5142  HE  ARG A 318      14.345 -13.782  34.762  1.00  0.77           H  
ATOM   5143 1HH1 ARG A 318      16.256 -11.033  33.679  1.00  0.77           H  
ATOM   5144 2HH1 ARG A 318      15.300 -10.798  32.233  1.00  0.77           H  
ATOM   5145 1HH2 ARG A 318      13.172 -13.529  33.039  1.00  0.77           H  
ATOM   5146 2HH2 ARG A 318      13.474 -12.252  31.850  1.00  0.77           H  
ATOM   5147  N   PHE A 319      19.205 -16.015  36.864  1.00  0.79           N  
ATOM   5148  CA  PHE A 319      19.220 -17.414  36.492  1.00  0.79           C  
ATOM   5149  C   PHE A 319      18.460 -18.237  37.487  1.00  0.79           C  
ATOM   5150  O   PHE A 319      17.631 -19.057  37.103  1.00  0.79           O  
ATOM   5151  CB  PHE A 319      20.616 -17.989  36.364  1.00  0.79           C  
ATOM   5152  CG  PHE A 319      20.540 -19.473  36.080  1.00  0.79           C  
ATOM   5153  CD1 PHE A 319      20.221 -19.943  34.804  1.00  0.79           C  
ATOM   5154  CD2 PHE A 319      20.770 -20.399  37.081  1.00  0.79           C  
ATOM   5155  CE1 PHE A 319      20.150 -21.290  34.543  1.00  0.79           C  
ATOM   5156  CE2 PHE A 319      20.689 -21.747  36.816  1.00  0.79           C  
ATOM   5157  CZ  PHE A 319      20.385 -22.194  35.550  1.00  0.79           C  
ATOM   5158  H   PHE A 319      20.085 -15.514  36.989  1.00  0.79           H  
ATOM   5159  HA  PHE A 319      18.720 -17.523  35.537  1.00  0.79           H  
ATOM   5160 1HB  PHE A 319      21.154 -17.492  35.560  1.00  0.79           H  
ATOM   5161 2HB  PHE A 319      21.172 -17.834  37.288  1.00  0.79           H  
ATOM   5162  HD1 PHE A 319      20.035 -19.229  34.006  1.00  0.79           H  
ATOM   5163  HD2 PHE A 319      21.014 -20.052  38.088  1.00  0.79           H  
ATOM   5164  HE1 PHE A 319      19.906 -21.639  33.540  1.00  0.79           H  
ATOM   5165  HE2 PHE A 319      20.865 -22.468  37.607  1.00  0.79           H  
ATOM   5166  HZ  PHE A 319      20.330 -23.265  35.354  1.00  0.79           H  
ATOM   5167  N   VAL A 320      18.741 -18.038  38.766  1.00  0.82           N  
ATOM   5168  CA  VAL A 320      18.084 -18.809  39.795  1.00  0.82           C  
ATOM   5169  C   VAL A 320      16.576 -18.613  39.770  1.00  0.82           C  
ATOM   5170  O   VAL A 320      15.823 -19.585  39.861  1.00  0.82           O  
ATOM   5171  CB  VAL A 320      18.635 -18.441  41.171  1.00  0.82           C  
ATOM   5172  CG1 VAL A 320      17.793 -19.090  42.245  1.00  0.82           C  
ATOM   5173  CG2 VAL A 320      20.073 -18.912  41.266  1.00  0.82           C  
ATOM   5174  H   VAL A 320      19.435 -17.332  39.022  1.00  0.82           H  
ATOM   5175  HA  VAL A 320      18.303 -19.863  39.615  1.00  0.82           H  
ATOM   5176  HB  VAL A 320      18.589 -17.357  41.303  1.00  0.82           H  
ATOM   5177 1HG1 VAL A 320      18.189 -18.824  43.222  1.00  0.82           H  
ATOM   5178 2HG1 VAL A 320      16.762 -18.741  42.158  1.00  0.82           H  
ATOM   5179 3HG1 VAL A 320      17.826 -20.173  42.117  1.00  0.82           H  
ATOM   5180 1HG2 VAL A 320      20.469 -18.650  42.240  1.00  0.82           H  
ATOM   5181 2HG2 VAL A 320      20.115 -19.994  41.137  1.00  0.82           H  
ATOM   5182 3HG2 VAL A 320      20.666 -18.438  40.493  1.00  0.82           H  
ATOM   5183  N   GLU A 321      16.113 -17.371  39.617  1.00  0.87           N  
ATOM   5184  CA  GLU A 321      14.674 -17.156  39.560  1.00  0.87           C  
ATOM   5185  C   GLU A 321      14.048 -17.879  38.360  1.00  0.87           C  
ATOM   5186  O   GLU A 321      12.986 -18.500  38.492  1.00  0.87           O  
ATOM   5187  CB  GLU A 321      14.364 -15.657  39.471  1.00  0.87           C  
ATOM   5188  CG  GLU A 321      14.654 -14.857  40.751  1.00  0.87           C  
ATOM   5189  CD  GLU A 321      14.449 -13.355  40.582  1.00  0.87           C  
ATOM   5190  OE1 GLU A 321      14.189 -12.921  39.481  1.00  0.87           O  
ATOM   5191  OE2 GLU A 321      14.557 -12.646  41.559  1.00  0.87           O  
ATOM   5192  H   GLU A 321      16.759 -16.582  39.551  1.00  0.87           H  
ATOM   5193  HA  GLU A 321      14.230 -17.557  40.470  1.00  0.87           H  
ATOM   5194 1HB  GLU A 321      14.962 -15.219  38.666  1.00  0.87           H  
ATOM   5195 2HB  GLU A 321      13.316 -15.518  39.211  1.00  0.87           H  
ATOM   5196 1HG  GLU A 321      13.999 -15.215  41.542  1.00  0.87           H  
ATOM   5197 2HG  GLU A 321      15.681 -15.048  41.058  1.00  0.87           H  
ATOM   5198  N   GLU A 322      14.724 -17.842  37.204  1.00  0.92           N  
ATOM   5199  CA  GLU A 322      14.179 -18.482  36.013  1.00  0.92           C  
ATOM   5200  C   GLU A 322      14.259 -19.996  36.120  1.00  0.92           C  
ATOM   5201  O   GLU A 322      13.340 -20.704  35.699  1.00  0.92           O  
ATOM   5202  CB  GLU A 322      14.905 -17.989  34.764  1.00  0.92           C  
ATOM   5203  CG  GLU A 322      14.656 -16.521  34.432  1.00  0.92           C  
ATOM   5204  CD  GLU A 322      13.196 -16.202  34.126  1.00  0.92           C  
ATOM   5205  OE1 GLU A 322      12.507 -17.039  33.591  1.00  0.92           O  
ATOM   5206  OE2 GLU A 322      12.768 -15.098  34.455  1.00  0.92           O  
ATOM   5207  H   GLU A 322      15.604 -17.324  37.147  1.00  0.92           H  
ATOM   5208  HA  GLU A 322      13.134 -18.209  35.927  1.00  0.92           H  
ATOM   5209 1HB  GLU A 322      15.984 -18.129  34.887  1.00  0.92           H  
ATOM   5210 2HB  GLU A 322      14.589 -18.577  33.908  1.00  0.92           H  
ATOM   5211 1HG  GLU A 322      14.958 -15.929  35.291  1.00  0.92           H  
ATOM   5212 2HG  GLU A 322      15.284 -16.228  33.596  1.00  0.92           H  
ATOM   5213  N   TYR A 323      15.338 -20.487  36.719  1.00  1.00           N  
ATOM   5214  CA  TYR A 323      15.548 -21.901  36.936  1.00  1.00           C  
ATOM   5215  C   TYR A 323      14.422 -22.440  37.789  1.00  1.00           C  
ATOM   5216  O   TYR A 323      13.781 -23.428  37.436  1.00  1.00           O  
ATOM   5217  CB  TYR A 323      16.899 -22.144  37.597  1.00  1.00           C  
ATOM   5218  CG  TYR A 323      17.175 -23.570  37.937  1.00  1.00           C  
ATOM   5219  CD1 TYR A 323      17.590 -24.453  36.956  1.00  1.00           C  
ATOM   5220  CD2 TYR A 323      17.018 -24.000  39.243  1.00  1.00           C  
ATOM   5221  CE1 TYR A 323      17.848 -25.772  37.281  1.00  1.00           C  
ATOM   5222  CE2 TYR A 323      17.274 -25.313  39.571  1.00  1.00           C  
ATOM   5223  CZ  TYR A 323      17.688 -26.200  38.598  1.00  1.00           C  
ATOM   5224  OH  TYR A 323      17.946 -27.511  38.933  1.00  1.00           O  
ATOM   5225  H   TYR A 323      16.059 -19.848  37.026  1.00  1.00           H  
ATOM   5226  HA  TYR A 323      15.525 -22.412  35.975  1.00  1.00           H  
ATOM   5227 1HB  TYR A 323      17.687 -21.787  36.939  1.00  1.00           H  
ATOM   5228 2HB  TYR A 323      16.958 -21.563  38.510  1.00  1.00           H  
ATOM   5229  HD1 TYR A 323      17.714 -24.107  35.929  1.00  1.00           H  
ATOM   5230  HD2 TYR A 323      16.691 -23.297  40.011  1.00  1.00           H  
ATOM   5231  HE1 TYR A 323      18.176 -26.469  36.512  1.00  1.00           H  
ATOM   5232  HE2 TYR A 323      17.149 -25.651  40.600  1.00  1.00           H  
ATOM   5233  HH  TYR A 323      17.830 -27.625  39.881  1.00  1.00           H  
ATOM   5234  N   LYS A 324      14.152 -21.783  38.915  1.00  1.10           N  
ATOM   5235  CA  LYS A 324      13.099 -22.276  39.775  1.00  1.10           C  
ATOM   5236  C   LYS A 324      11.758 -22.286  39.053  1.00  1.10           C  
ATOM   5237  O   LYS A 324      11.027 -23.276  39.145  1.00  1.10           O  
ATOM   5238  CB  LYS A 324      13.020 -21.437  41.046  1.00  1.10           C  
ATOM   5239  CG  LYS A 324      14.179 -21.655  42.020  1.00  1.10           C  
ATOM   5240  CD  LYS A 324      14.047 -20.758  43.241  1.00  1.10           C  
ATOM   5241  CE  LYS A 324      15.155 -21.022  44.250  1.00  1.10           C  
ATOM   5242  NZ  LYS A 324      15.059 -20.116  45.428  1.00  1.10           N  
ATOM   5243  H   LYS A 324      14.694 -20.959  39.181  1.00  1.10           H  
ATOM   5244  HA  LYS A 324      13.338 -23.302  40.053  1.00  1.10           H  
ATOM   5245 1HB  LYS A 324      13.018 -20.377  40.770  1.00  1.10           H  
ATOM   5246 2HB  LYS A 324      12.086 -21.643  41.567  1.00  1.10           H  
ATOM   5247 1HG  LYS A 324      14.198 -22.696  42.337  1.00  1.10           H  
ATOM   5248 2HG  LYS A 324      15.118 -21.430  41.513  1.00  1.10           H  
ATOM   5249 1HD  LYS A 324      14.104 -19.715  42.920  1.00  1.10           H  
ATOM   5250 2HD  LYS A 324      13.082 -20.924  43.716  1.00  1.10           H  
ATOM   5251 1HE  LYS A 324      15.086 -22.053  44.591  1.00  1.10           H  
ATOM   5252 2HE  LYS A 324      16.115 -20.878  43.772  1.00  1.10           H  
ATOM   5253 1HZ  LYS A 324      15.808 -20.322  46.075  1.00  1.10           H  
ATOM   5254 2HZ  LYS A 324      15.134 -19.156  45.121  1.00  1.10           H  
ATOM   5255 3HZ  LYS A 324      14.170 -20.255  45.888  1.00  1.10           H  
ATOM   5256  N   LYS A 325      11.462 -21.242  38.268  1.00  1.25           N  
ATOM   5257  CA  LYS A 325      10.209 -21.237  37.526  1.00  1.25           C  
ATOM   5258  C   LYS A 325      10.168 -22.383  36.515  1.00  1.25           C  
ATOM   5259  O   LYS A 325       9.126 -23.002  36.322  1.00  1.25           O  
ATOM   5260  CB  LYS A 325       9.994 -19.889  36.835  1.00  1.25           C  
ATOM   5261  CG  LYS A 325       9.652 -18.738  37.796  1.00  1.25           C  
ATOM   5262  CD  LYS A 325       9.255 -17.467  37.046  1.00  1.25           C  
ATOM   5263  CE  LYS A 325      10.461 -16.840  36.367  1.00  1.25           C  
ATOM   5264  NZ  LYS A 325      10.142 -15.533  35.715  1.00  1.25           N  
ATOM   5265  H   LYS A 325      12.089 -20.435  38.213  1.00  1.25           H  
ATOM   5266  HA  LYS A 325       9.394 -21.390  38.231  1.00  1.25           H  
ATOM   5267 1HB  LYS A 325      10.906 -19.612  36.297  1.00  1.25           H  
ATOM   5268 2HB  LYS A 325       9.195 -19.975  36.102  1.00  1.25           H  
ATOM   5269 1HG  LYS A 325       8.827 -19.042  38.439  1.00  1.25           H  
ATOM   5270 2HG  LYS A 325      10.511 -18.525  38.424  1.00  1.25           H  
ATOM   5271 1HD  LYS A 325       8.508 -17.706  36.290  1.00  1.25           H  
ATOM   5272 2HD  LYS A 325       8.828 -16.748  37.744  1.00  1.25           H  
ATOM   5273 1HE  LYS A 325      11.248 -16.684  37.105  1.00  1.25           H  
ATOM   5274 2HE  LYS A 325      10.825 -17.528  35.606  1.00  1.25           H  
ATOM   5275 1HZ  LYS A 325      11.016 -15.185  35.266  1.00  1.25           H  
ATOM   5276 2HZ  LYS A 325       9.435 -15.668  35.012  1.00  1.25           H  
ATOM   5277 3HZ  LYS A 325       9.821 -14.874  36.401  1.00  1.25           H  
ATOM   5278  N   ALA A 326      11.306 -22.678  35.878  1.00  1.48           N  
ATOM   5279  CA  ALA A 326      11.411 -23.776  34.920  1.00  1.48           C  
ATOM   5280  C   ALA A 326      11.143 -25.137  35.565  1.00  1.48           C  
ATOM   5281  O   ALA A 326      10.591 -26.039  34.929  1.00  1.48           O  
ATOM   5282  CB  ALA A 326      12.790 -23.791  34.291  1.00  1.48           C  
ATOM   5283  H   ALA A 326      12.133 -22.110  36.052  1.00  1.48           H  
ATOM   5284  HA  ALA A 326      10.663 -23.614  34.146  1.00  1.48           H  
ATOM   5285 1HB  ALA A 326      12.841 -24.591  33.560  1.00  1.48           H  
ATOM   5286 2HB  ALA A 326      12.969 -22.836  33.812  1.00  1.48           H  
ATOM   5287 3HB  ALA A 326      13.539 -23.956  35.053  1.00  1.48           H  
ATOM   5288  N   LYS A 327      11.561 -25.286  36.825  1.00  1.81           N  
ATOM   5289  CA  LYS A 327      11.426 -26.542  37.557  1.00  1.81           C  
ATOM   5290  C   LYS A 327      10.039 -26.740  38.187  1.00  1.81           C  
ATOM   5291  O   LYS A 327       9.617 -27.878  38.411  1.00  1.81           O  
ATOM   5292  CB  LYS A 327      12.507 -26.625  38.641  1.00  1.81           C  
ATOM   5293  CG  LYS A 327      13.963 -26.657  38.116  1.00  1.81           C  
ATOM   5294  CD  LYS A 327      14.276 -27.904  37.308  1.00  1.81           C  
ATOM   5295  CE  LYS A 327      14.429 -29.128  38.203  1.00  1.81           C  
ATOM   5296  NZ  LYS A 327      14.839 -30.337  37.429  1.00  1.81           N  
ATOM   5297  H   LYS A 327      12.035 -24.500  37.272  1.00  1.81           H  
ATOM   5298  HA  LYS A 327      11.583 -27.357  36.853  1.00  1.81           H  
ATOM   5299 1HB  LYS A 327      12.418 -25.752  39.292  1.00  1.81           H  
ATOM   5300 2HB  LYS A 327      12.344 -27.509  39.252  1.00  1.81           H  
ATOM   5301 1HG  LYS A 327      14.139 -25.802  37.479  1.00  1.81           H  
ATOM   5302 2HG  LYS A 327      14.646 -26.600  38.957  1.00  1.81           H  
ATOM   5303 1HD  LYS A 327      13.476 -28.080  36.587  1.00  1.81           H  
ATOM   5304 2HD  LYS A 327      15.207 -27.748  36.762  1.00  1.81           H  
ATOM   5305 1HE  LYS A 327      15.185 -28.919  38.960  1.00  1.81           H  
ATOM   5306 2HE  LYS A 327      13.479 -29.330  38.697  1.00  1.81           H  
ATOM   5307 1HZ  LYS A 327      14.932 -31.123  38.056  1.00  1.81           H  
ATOM   5308 2HZ  LYS A 327      14.140 -30.544  36.730  1.00  1.81           H  
ATOM   5309 3HZ  LYS A 327      15.726 -30.160  36.977  1.00  1.81           H  
ATOM   5310  N   GLN A 328       9.334 -25.649  38.480  1.00  2.24           N  
ATOM   5311  CA  GLN A 328       8.011 -25.728  39.106  1.00  2.24           C  
ATOM   5312  C   GLN A 328       6.861 -25.769  38.103  1.00  2.24           C  
ATOM   5313  O   GLN A 328       6.992 -25.308  36.973  1.00  2.24           O  
ATOM   5314  CB  GLN A 328       7.797 -24.551  40.061  1.00  2.24           C  
ATOM   5315  CG  GLN A 328       8.735 -24.525  41.257  1.00  2.24           C  
ATOM   5316  CD  GLN A 328       8.496 -25.702  42.200  1.00  2.24           C  
ATOM   5317  OE1 GLN A 328       7.387 -25.866  42.719  1.00  2.24           O  
ATOM   5318  NE2 GLN A 328       9.519 -26.518  42.432  1.00  2.24           N  
ATOM   5319  H   GLN A 328       9.749 -24.733  38.305  1.00  2.24           H  
ATOM   5320  HA  GLN A 328       7.969 -26.648  39.686  1.00  2.24           H  
ATOM   5321 1HB  GLN A 328       7.947 -23.619  39.508  1.00  2.24           H  
ATOM   5322 2HB  GLN A 328       6.771 -24.553  40.423  1.00  2.24           H  
ATOM   5323 1HG  GLN A 328       9.761 -24.584  40.896  1.00  2.24           H  
ATOM   5324 2HG  GLN A 328       8.587 -23.597  41.809  1.00  2.24           H  
ATOM   5325 1HE2 GLN A 328       9.406 -27.302  43.046  1.00  2.24           H  
ATOM   5326 2HE2 GLN A 328      10.402 -26.352  41.994  1.00  2.24           H  
ATOM   5327  N   ASN A 329       5.721 -26.292  38.566  1.00  2.76           N  
ATOM   5328  CA  ASN A 329       4.466 -26.365  37.812  1.00  2.76           C  
ATOM   5329  C   ASN A 329       4.559 -27.364  36.664  1.00  2.76           C  
ATOM   5330  O   ASN A 329       4.788 -28.551  36.903  1.00  2.76           O  
ATOM   5331  OXT ASN A 329       4.122 -27.046  35.560  1.00  2.76           O  
ATOM   5332  CB  ASN A 329       4.042 -24.989  37.303  1.00  2.76           C  
ATOM   5333  CG  ASN A 329       3.743 -24.027  38.423  1.00  2.76           C  
ATOM   5334  OD1 ASN A 329       3.149 -24.397  39.443  1.00  2.76           O  
ATOM   5335  ND2 ASN A 329       4.154 -22.796  38.254  1.00  2.76           N  
ATOM   5336  H   ASN A 329       5.726 -26.662  39.507  1.00  2.76           H  
ATOM   5337  HA  ASN A 329       3.686 -26.725  38.483  1.00  2.76           H  
ATOM   5338 1HB  ASN A 329       4.780 -24.552  36.642  1.00  2.76           H  
ATOM   5339 2HB  ASN A 329       3.133 -25.106  36.713  1.00  2.76           H  
ATOM   5340 1HD2 ASN A 329       3.988 -22.110  38.963  1.00  2.76           H  
ATOM   5341 2HD2 ASN A 329       4.638 -22.543  37.413  1.00  2.76           H  
TER    5342
ENDMDL

REMARK ID 692978 MODEL 2 archael
PFRMAT TS
TARGET archael
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.743   0.017  -1.972  1.00  2.12           N  
ATOM      2  CA  MET A   1       1.293  -0.023  -0.621  1.00  2.12           C  
ATOM      3  C   MET A   1       2.240   1.148  -0.327  1.00  2.12           C  
ATOM      4  O   MET A   1       2.531   1.426   0.835  1.00  2.12           O  
ATOM      5  CB  MET A   1       2.018  -1.347  -0.404  1.00  2.12           C  
ATOM      6  CG  MET A   1       1.101  -2.584  -0.465  1.00  2.12           C  
ATOM      7  SD  MET A   1      -0.174  -2.605   0.814  1.00  2.12           S  
ATOM      8  CE  MET A   1       0.795  -2.972   2.260  1.00  2.12           C  
ATOM      9 1H   MET A   1       0.593  -0.925  -2.303  1.00  2.12           H  
ATOM     10 2H   MET A   1      -0.137   0.510  -1.972  1.00  2.12           H  
ATOM     11 3H   MET A   1       1.393   0.490  -2.592  1.00  2.12           H  
ATOM     12  HA  MET A   1       0.464   0.040   0.084  1.00  2.12           H  
ATOM     13 1HB  MET A   1       2.790  -1.460  -1.165  1.00  2.12           H  
ATOM     14 2HB  MET A   1       2.513  -1.337   0.568  1.00  2.12           H  
ATOM     15 1HG  MET A   1       0.602  -2.608  -1.436  1.00  2.12           H  
ATOM     16 2HG  MET A   1       1.699  -3.488  -0.368  1.00  2.12           H  
ATOM     17 1HE  MET A   1       0.149  -3.002   3.138  1.00  2.12           H  
ATOM     18 2HE  MET A   1       1.282  -3.938   2.133  1.00  2.12           H  
ATOM     19 3HE  MET A   1       1.547  -2.210   2.383  1.00  2.12           H  
ATOM     20  N   GLU A   2       2.680   1.878  -1.364  1.00  1.64           N  
ATOM     21  CA  GLU A   2       3.607   3.033  -1.221  1.00  1.64           C  
ATOM     22  C   GLU A   2       3.033   4.131  -0.330  1.00  1.64           C  
ATOM     23  O   GLU A   2       3.758   4.881   0.335  1.00  1.64           O  
ATOM     24  CB  GLU A   2       3.883   3.599  -2.603  1.00  1.64           C  
ATOM     25  CG  GLU A   2       4.540   2.599  -3.516  1.00  1.64           C  
ATOM     26  CD  GLU A   2       3.526   1.595  -4.021  1.00  1.64           C  
ATOM     27  OE1 GLU A   2       2.440   1.565  -3.458  1.00  1.64           O  
ATOM     28  OE2 GLU A   2       3.815   0.863  -4.927  1.00  1.64           O  
ATOM     29  H   GLU A   2       2.414   1.629  -2.301  1.00  1.64           H  
ATOM     30  HA  GLU A   2       4.540   2.678  -0.778  1.00  1.64           H  
ATOM     31 1HB  GLU A   2       2.956   3.908  -3.052  1.00  1.64           H  
ATOM     32 2HB  GLU A   2       4.524   4.477  -2.524  1.00  1.64           H  
ATOM     33 1HG  GLU A   2       4.982   3.121  -4.363  1.00  1.64           H  
ATOM     34 2HG  GLU A   2       5.333   2.082  -2.977  1.00  1.64           H  
ATOM     35  N   LEU A   3       1.712   4.151  -0.268  1.00  1.27           N  
ATOM     36  CA  LEU A   3       0.952   5.068   0.541  1.00  1.27           C  
ATOM     37  C   LEU A   3       1.481   5.042   1.973  1.00  1.27           C  
ATOM     38  O   LEU A   3       1.546   6.077   2.638  1.00  1.27           O  
ATOM     39  CB  LEU A   3      -0.509   4.651   0.536  1.00  1.27           C  
ATOM     40  CG  LEU A   3      -1.416   5.565   1.243  1.00  1.27           C  
ATOM     41  CD1 LEU A   3      -1.442   6.881   0.567  1.00  1.27           C  
ATOM     42  CD2 LEU A   3      -2.764   4.970   1.322  1.00  1.27           C  
ATOM     43  H   LEU A   3       1.214   3.497  -0.848  1.00  1.27           H  
ATOM     44  HA  LEU A   3       1.045   6.070   0.134  1.00  1.27           H  
ATOM     45 1HB  LEU A   3      -0.848   4.553  -0.490  1.00  1.27           H  
ATOM     46 2HB  LEU A   3      -0.590   3.675   1.017  1.00  1.27           H  
ATOM     47  HG  LEU A   3      -1.037   5.724   2.209  1.00  1.27           H  
ATOM     48 1HD1 LEU A   3      -2.101   7.526   1.128  1.00  1.27           H  
ATOM     49 2HD1 LEU A   3      -0.434   7.296   0.541  1.00  1.27           H  
ATOM     50 3HD1 LEU A   3      -1.815   6.779  -0.439  1.00  1.27           H  
ATOM     51 1HD2 LEU A   3      -3.421   5.649   1.866  1.00  1.27           H  
ATOM     52 2HD2 LEU A   3      -3.152   4.806   0.321  1.00  1.27           H  
ATOM     53 3HD2 LEU A   3      -2.701   4.020   1.848  1.00  1.27           H  
ATOM     54  N   LEU A   4       1.873   3.851   2.446  1.00  1.01           N  
ATOM     55  CA  LEU A   4       2.360   3.673   3.798  1.00  1.01           C  
ATOM     56  C   LEU A   4       3.620   4.467   4.071  1.00  1.01           C  
ATOM     57  O   LEU A   4       3.835   4.925   5.190  1.00  1.01           O  
ATOM     58  CB  LEU A   4       2.695   2.206   4.053  1.00  1.01           C  
ATOM     59  CG  LEU A   4       1.564   1.257   4.137  1.00  1.01           C  
ATOM     60  CD1 LEU A   4       2.116  -0.129   4.231  1.00  1.01           C  
ATOM     61  CD2 LEU A   4       0.782   1.601   5.338  1.00  1.01           C  
ATOM     62  H   LEU A   4       1.866   3.037   1.834  1.00  1.01           H  
ATOM     63  HA  LEU A   4       1.584   3.991   4.488  1.00  1.01           H  
ATOM     64 1HB  LEU A   4       3.355   1.864   3.253  1.00  1.01           H  
ATOM     65 2HB  LEU A   4       3.240   2.140   4.987  1.00  1.01           H  
ATOM     66  HG  LEU A   4       0.938   1.318   3.244  1.00  1.01           H  
ATOM     67 1HD1 LEU A   4       1.309  -0.843   4.312  1.00  1.01           H  
ATOM     68 2HD1 LEU A   4       2.704  -0.335   3.334  1.00  1.01           H  
ATOM     69 3HD1 LEU A   4       2.752  -0.206   5.109  1.00  1.01           H  
ATOM     70 1HD2 LEU A   4      -0.035   0.919   5.471  1.00  1.01           H  
ATOM     71 2HD2 LEU A   4       1.437   1.536   6.188  1.00  1.01           H  
ATOM     72 3HD2 LEU A   4       0.405   2.611   5.232  1.00  1.01           H  
ATOM     73  N   GLU A   5       4.486   4.612   3.074  1.00  0.85           N  
ATOM     74  CA  GLU A   5       5.744   5.296   3.312  1.00  0.85           C  
ATOM     75  C   GLU A   5       5.469   6.760   3.586  1.00  0.85           C  
ATOM     76  O   GLU A   5       6.158   7.406   4.378  1.00  0.85           O  
ATOM     77  CB  GLU A   5       6.701   5.101   2.136  1.00  0.85           C  
ATOM     78  CG  GLU A   5       7.180   3.647   1.980  1.00  0.85           C  
ATOM     79  CD  GLU A   5       7.907   3.128   3.217  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       8.819   3.770   3.670  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       7.521   2.087   3.723  1.00  0.85           O  
ATOM     82  H   GLU A   5       4.258   4.292   2.135  1.00  0.85           H  
ATOM     83  HA  GLU A   5       6.209   4.873   4.198  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       6.207   5.402   1.210  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       7.574   5.739   2.265  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.310   3.014   1.786  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       7.842   3.583   1.118  1.00  0.85           H  
ATOM     88  N   TYR A   6       4.427   7.271   2.952  1.00  0.77           N  
ATOM     89  CA  TYR A   6       4.070   8.664   3.137  1.00  0.77           C  
ATOM     90  C   TYR A   6       3.283   8.851   4.441  1.00  0.77           C  
ATOM     91  O   TYR A   6       3.558   9.758   5.232  1.00  0.77           O  
ATOM     92  CB  TYR A   6       3.250   9.087   1.947  1.00  0.77           C  
ATOM     93  CG  TYR A   6       4.019   8.934   0.683  1.00  0.77           C  
ATOM     94  CD1 TYR A   6       3.601   8.002  -0.241  1.00  0.77           C  
ATOM     95  CD2 TYR A   6       5.153   9.683   0.448  1.00  0.77           C  
ATOM     96  CE1 TYR A   6       4.303   7.803  -1.394  1.00  0.77           C  
ATOM     97  CE2 TYR A   6       5.858   9.492  -0.713  1.00  0.77           C  
ATOM     98  CZ  TYR A   6       5.439   8.550  -1.635  1.00  0.77           C  
ATOM     99  OH  TYR A   6       6.156   8.342  -2.789  1.00  0.77           O  
ATOM    100  H   TYR A   6       3.916   6.667   2.299  1.00  0.77           H  
ATOM    101  HA  TYR A   6       4.981   9.261   3.195  1.00  0.77           H  
ATOM    102 1HB  TYR A   6       2.349   8.476   1.876  1.00  0.77           H  
ATOM    103 2HB  TYR A   6       2.953  10.115   2.057  1.00  0.77           H  
ATOM    104  HD1 TYR A   6       2.722   7.418  -0.043  1.00  0.77           H  
ATOM    105  HD2 TYR A   6       5.494  10.420   1.182  1.00  0.77           H  
ATOM    106  HE1 TYR A   6       3.972   7.055  -2.112  1.00  0.77           H  
ATOM    107  HE2 TYR A   6       6.754  10.076  -0.891  1.00  0.77           H  
ATOM    108  HH  TYR A   6       5.772   7.607  -3.278  1.00  0.77           H  
ATOM    109  N   LEU A   7       2.364   7.924   4.714  1.00  0.74           N  
ATOM    110  CA  LEU A   7       1.528   7.983   5.910  1.00  0.74           C  
ATOM    111  C   LEU A   7       2.336   7.859   7.198  1.00  0.74           C  
ATOM    112  O   LEU A   7       1.991   8.481   8.201  1.00  0.74           O  
ATOM    113  CB  LEU A   7       0.477   6.884   5.876  1.00  0.74           C  
ATOM    114  CG  LEU A   7      -0.668   7.017   4.843  1.00  0.74           C  
ATOM    115  CD1 LEU A   7      -1.437   5.733   4.828  1.00  0.74           C  
ATOM    116  CD2 LEU A   7      -1.619   8.138   5.237  1.00  0.74           C  
ATOM    117  H   LEU A   7       2.200   7.178   4.038  1.00  0.74           H  
ATOM    118  HA  LEU A   7       1.019   8.945   5.920  1.00  0.74           H  
ATOM    119 1HB  LEU A   7       0.984   5.946   5.682  1.00  0.74           H  
ATOM    120 2HB  LEU A   7       0.028   6.833   6.852  1.00  0.74           H  
ATOM    121  HG  LEU A   7      -0.256   7.218   3.862  1.00  0.74           H  
ATOM    122 1HD1 LEU A   7      -2.255   5.802   4.125  1.00  0.74           H  
ATOM    123 2HD1 LEU A   7      -0.782   4.909   4.548  1.00  0.74           H  
ATOM    124 3HD1 LEU A   7      -1.824   5.571   5.798  1.00  0.74           H  
ATOM    125 1HD2 LEU A   7      -2.422   8.207   4.502  1.00  0.74           H  
ATOM    126 2HD2 LEU A   7      -2.041   7.912   6.207  1.00  0.74           H  
ATOM    127 3HD2 LEU A   7      -1.085   9.083   5.280  1.00  0.74           H  
ATOM    128  N   LYS A   8       3.441   7.102   7.152  1.00  0.73           N  
ATOM    129  CA  LYS A   8       4.305   6.885   8.312  1.00  0.73           C  
ATOM    130  C   LYS A   8       5.215   8.066   8.669  1.00  0.73           C  
ATOM    131  O   LYS A   8       5.986   7.972   9.623  1.00  0.73           O  
ATOM    132  CB  LYS A   8       5.198   5.645   8.131  1.00  0.73           C  
ATOM    133  CG  LYS A   8       4.488   4.280   8.203  1.00  0.73           C  
ATOM    134  CD  LYS A   8       5.511   3.138   8.121  1.00  0.73           C  
ATOM    135  CE  LYS A   8       6.103   3.037   6.710  1.00  0.73           C  
ATOM    136  NZ  LYS A   8       7.042   1.886   6.544  1.00  0.73           N  
ATOM    137  H   LYS A   8       3.664   6.598   6.293  1.00  0.73           H  
ATOM    138  HA  LYS A   8       3.651   6.698   9.156  1.00  0.73           H  
ATOM    139 1HB  LYS A   8       5.686   5.704   7.151  1.00  0.73           H  
ATOM    140 2HB  LYS A   8       5.982   5.653   8.885  1.00  0.73           H  
ATOM    141 1HG  LYS A   8       3.997   4.209   9.173  1.00  0.73           H  
ATOM    142 2HG  LYS A   8       3.736   4.174   7.437  1.00  0.73           H  
ATOM    143 1HD  LYS A   8       6.313   3.312   8.836  1.00  0.73           H  
ATOM    144 2HD  LYS A   8       5.021   2.197   8.368  1.00  0.73           H  
ATOM    145 1HE  LYS A   8       5.294   2.917   6.003  1.00  0.73           H  
ATOM    146 2HE  LYS A   8       6.635   3.961   6.479  1.00  0.73           H  
ATOM    147 1HZ  LYS A   8       7.373   1.903   5.558  1.00  0.73           H  
ATOM    148 2HZ  LYS A   8       7.825   1.981   7.168  1.00  0.73           H  
ATOM    149 3HZ  LYS A   8       6.567   1.021   6.725  1.00  0.73           H  
ATOM    150  N   ARG A   9       5.204   9.139   7.880  1.00  0.74           N  
ATOM    151  CA  ARG A   9       6.045  10.298   8.174  1.00  0.74           C  
ATOM    152  C   ARG A   9       5.581  11.035   9.444  1.00  0.74           C  
ATOM    153  O   ARG A   9       4.404  11.010   9.806  1.00  0.74           O  
ATOM    154  CB  ARG A   9       6.126  11.262   7.006  1.00  0.74           C  
ATOM    155  CG  ARG A   9       7.157  12.393   7.219  1.00  0.74           C  
ATOM    156  CD  ARG A   9       7.259  13.311   6.111  1.00  0.74           C  
ATOM    157  NE  ARG A   9       7.779  12.698   4.909  1.00  0.74           N  
ATOM    158  CZ  ARG A   9       9.096  12.557   4.625  1.00  0.74           C  
ATOM    159  NH1 ARG A   9      10.024  13.028   5.449  1.00  0.74           N  
ATOM    160  NH2 ARG A   9       9.464  11.953   3.512  1.00  0.74           N  
ATOM    161  H   ARG A   9       4.578   9.182   7.072  1.00  0.74           H  
ATOM    162  HA  ARG A   9       7.057   9.935   8.353  1.00  0.74           H  
ATOM    163 1HB  ARG A   9       6.394  10.718   6.098  1.00  0.74           H  
ATOM    164 2HB  ARG A   9       5.158  11.715   6.831  1.00  0.74           H  
ATOM    165 1HG  ARG A   9       6.863  13.004   8.040  1.00  0.74           H  
ATOM    166 2HG  ARG A   9       8.142  11.971   7.410  1.00  0.74           H  
ATOM    167 1HD  ARG A   9       6.297  13.760   5.914  1.00  0.74           H  
ATOM    168 2HD  ARG A   9       7.949  14.066   6.404  1.00  0.74           H  
ATOM    169  HE  ARG A   9       7.100  12.343   4.233  1.00  0.74           H  
ATOM    170 1HH1 ARG A   9       9.769  13.541   6.304  1.00  0.74           H  
ATOM    171 2HH1 ARG A   9      10.998  12.924   5.220  1.00  0.74           H  
ATOM    172 1HH2 ARG A   9       8.753  11.600   2.855  1.00  0.74           H  
ATOM    173 2HH2 ARG A   9      10.438  11.850   3.286  1.00  0.74           H  
ATOM    174  N   ASP A  10       6.529  11.604  10.197  1.00  0.74           N  
ATOM    175  CA  ASP A  10       6.212  12.379  11.408  1.00  0.74           C  
ATOM    176  C   ASP A  10       5.339  13.624  11.215  1.00  0.74           C  
ATOM    177  O   ASP A  10       4.561  13.962  12.101  1.00  0.74           O  
ATOM    178  CB  ASP A  10       7.493  12.811  12.107  1.00  0.74           C  
ATOM    179  CG  ASP A  10       8.215  11.676  12.832  1.00  0.74           C  
ATOM    180  OD1 ASP A  10       7.629  10.630  13.043  1.00  0.74           O  
ATOM    181  OD2 ASP A  10       9.358  11.867  13.169  1.00  0.74           O  
ATOM    182  H   ASP A  10       7.492  11.540   9.900  1.00  0.74           H  
ATOM    183  HA  ASP A  10       5.674  11.734  12.089  1.00  0.74           H  
ATOM    184 1HB  ASP A  10       8.174  13.247  11.375  1.00  0.74           H  
ATOM    185 2HB  ASP A  10       7.258  13.591  12.833  1.00  0.74           H  
ATOM    186  N   GLU A  11       5.486  14.336  10.102  1.00  0.73           N  
ATOM    187  CA  GLU A  11       4.700  15.556   9.897  1.00  0.73           C  
ATOM    188  C   GLU A  11       3.858  15.485   8.624  1.00  0.73           C  
ATOM    189  O   GLU A  11       4.377  15.694   7.512  1.00  0.73           O  
ATOM    190  CB  GLU A  11       5.636  16.756   9.825  1.00  0.73           C  
ATOM    191  CG  GLU A  11       4.957  18.087   9.726  1.00  0.73           C  
ATOM    192  CD  GLU A  11       5.936  19.208   9.601  1.00  0.73           C  
ATOM    193  OE1 GLU A  11       6.636  19.211   8.610  1.00  0.73           O  
ATOM    194  OE2 GLU A  11       5.979  20.090  10.445  1.00  0.73           O  
ATOM    195  H   GLU A  11       6.132  14.029   9.398  1.00  0.73           H  
ATOM    196  HA  GLU A  11       4.016  15.683  10.739  1.00  0.73           H  
ATOM    197 1HB  GLU A  11       6.268  16.771  10.712  1.00  0.73           H  
ATOM    198 2HB  GLU A  11       6.293  16.651   8.958  1.00  0.73           H  
ATOM    199 1HG  GLU A  11       4.307  18.080   8.872  1.00  0.73           H  
ATOM    200 2HG  GLU A  11       4.343  18.238  10.613  1.00  0.73           H  
ATOM    201  N   VAL A  12       2.561  15.200   8.803  1.00  0.72           N  
ATOM    202  CA  VAL A  12       1.657  14.995   7.671  1.00  0.72           C  
ATOM    203  C   VAL A  12       0.362  15.826   7.695  1.00  0.72           C  
ATOM    204  O   VAL A  12      -0.380  15.831   8.684  1.00  0.72           O  
ATOM    205  CB  VAL A  12       1.273  13.514   7.579  1.00  0.72           C  
ATOM    206  CG1 VAL A  12       0.340  13.326   6.477  1.00  0.72           C  
ATOM    207  CG2 VAL A  12       2.497  12.649   7.369  1.00  0.72           C  
ATOM    208  H   VAL A  12       2.207  15.081   9.758  1.00  0.72           H  
ATOM    209  HA  VAL A  12       2.204  15.254   6.767  1.00  0.72           H  
ATOM    210  HB  VAL A  12       0.805  13.229   8.467  1.00  0.72           H  
ATOM    211 1HG1 VAL A  12       0.063  12.277   6.423  1.00  0.72           H  
ATOM    212 2HG1 VAL A  12      -0.549  13.924   6.624  1.00  0.72           H  
ATOM    213 3HG1 VAL A  12       0.842  13.636   5.566  1.00  0.72           H  
ATOM    214 1HG2 VAL A  12       2.203  11.596   7.311  1.00  0.72           H  
ATOM    215 2HG2 VAL A  12       2.983  12.928   6.455  1.00  0.72           H  
ATOM    216 3HG2 VAL A  12       3.185  12.774   8.201  1.00  0.72           H  
ATOM    217  N   LEU A  13       0.097  16.496   6.578  1.00  0.70           N  
ATOM    218  CA  LEU A  13      -1.113  17.298   6.389  1.00  0.70           C  
ATOM    219  C   LEU A  13      -2.063  16.730   5.366  1.00  0.70           C  
ATOM    220  O   LEU A  13      -1.638  16.358   4.275  1.00  0.70           O  
ATOM    221  CB  LEU A  13      -0.761  18.690   5.946  1.00  0.70           C  
ATOM    222  CG  LEU A  13      -1.896  19.615   5.604  1.00  0.70           C  
ATOM    223  CD1 LEU A  13      -2.664  19.904   6.826  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      -1.345  20.861   5.035  1.00  0.70           C  
ATOM    225  H   LEU A  13       0.785  16.444   5.821  1.00  0.70           H  
ATOM    226  HA  LEU A  13      -1.637  17.354   7.341  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      -0.239  19.144   6.771  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      -0.126  18.606   5.072  1.00  0.70           H  
ATOM    229  HG  LEU A  13      -2.558  19.146   4.878  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13      -3.466  20.536   6.596  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13      -3.037  19.001   7.206  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13      -2.023  20.380   7.567  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      -2.156  21.542   4.809  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      -0.687  21.327   5.768  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      -0.785  20.634   4.126  1.00  0.70           H  
ATOM    236  N   PHE A  14      -3.341  16.683   5.705  1.00  0.69           N  
ATOM    237  CA  PHE A  14      -4.353  16.247   4.769  1.00  0.69           C  
ATOM    238  C   PHE A  14      -5.184  17.450   4.299  1.00  0.69           C  
ATOM    239  O   PHE A  14      -6.012  17.984   5.041  1.00  0.69           O  
ATOM    240  CB  PHE A  14      -5.220  15.196   5.439  1.00  0.69           C  
ATOM    241  CG  PHE A  14      -4.417  13.977   5.837  1.00  0.69           C  
ATOM    242  CD1 PHE A  14      -3.808  13.915   7.089  1.00  0.69           C  
ATOM    243  CD2 PHE A  14      -4.216  12.934   4.963  1.00  0.69           C  
ATOM    244  CE1 PHE A  14      -3.036  12.830   7.444  1.00  0.69           C  
ATOM    245  CE2 PHE A  14      -3.429  11.861   5.319  1.00  0.69           C  
ATOM    246  CZ  PHE A  14      -2.849  11.807   6.552  1.00  0.69           C  
ATOM    247  H   PHE A  14      -3.614  16.961   6.645  1.00  0.69           H  
ATOM    248  HA  PHE A  14      -3.872  15.812   3.897  1.00  0.69           H  
ATOM    249 1HB  PHE A  14      -5.656  15.613   6.324  1.00  0.69           H  
ATOM    250 2HB  PHE A  14      -6.029  14.889   4.772  1.00  0.69           H  
ATOM    251  HD1 PHE A  14      -3.948  14.739   7.791  1.00  0.69           H  
ATOM    252  HD2 PHE A  14      -4.675  12.973   3.975  1.00  0.69           H  
ATOM    253  HE1 PHE A  14      -2.570  12.792   8.423  1.00  0.69           H  
ATOM    254  HE2 PHE A  14      -3.267  11.045   4.613  1.00  0.69           H  
ATOM    255  HZ  PHE A  14      -2.237  10.963   6.816  1.00  0.69           H  
ATOM    256  N   LEU A  15      -4.947  17.878   3.064  1.00  0.69           N  
ATOM    257  CA  LEU A  15      -5.648  19.024   2.508  1.00  0.69           C  
ATOM    258  C   LEU A  15      -6.997  18.570   2.016  1.00  0.69           C  
ATOM    259  O   LEU A  15      -7.106  17.526   1.367  1.00  0.69           O  
ATOM    260  CB  LEU A  15      -4.911  19.631   1.294  1.00  0.69           C  
ATOM    261  CG  LEU A  15      -3.544  20.202   1.504  1.00  0.69           C  
ATOM    262  CD1 LEU A  15      -2.952  20.643   0.166  1.00  0.69           C  
ATOM    263  CD2 LEU A  15      -3.663  21.308   2.409  1.00  0.69           C  
ATOM    264  H   LEU A  15      -4.263  17.393   2.491  1.00  0.69           H  
ATOM    265  HA  LEU A  15      -5.788  19.780   3.280  1.00  0.69           H  
ATOM    266 1HB  LEU A  15      -4.820  18.866   0.535  1.00  0.69           H  
ATOM    267 2HB  LEU A  15      -5.537  20.424   0.894  1.00  0.69           H  
ATOM    268  HG  LEU A  15      -2.895  19.457   1.940  1.00  0.69           H  
ATOM    269 1HD1 LEU A  15      -1.968  21.075   0.324  1.00  0.69           H  
ATOM    270 2HD1 LEU A  15      -2.865  19.804  -0.471  1.00  0.69           H  
ATOM    271 3HD1 LEU A  15      -3.595  21.373  -0.292  1.00  0.69           H  
ATOM    272 1HD2 LEU A  15      -2.703  21.732   2.590  1.00  0.69           H  
ATOM    273 2HD2 LEU A  15      -4.330  22.067   2.001  1.00  0.69           H  
ATOM    274 3HD2 LEU A  15      -4.060  20.908   3.307  1.00  0.69           H  
ATOM    275  N   CYS A  16      -7.990  19.410   2.204  1.00  0.70           N  
ATOM    276  CA  CYS A  16      -9.317  19.108   1.693  1.00  0.70           C  
ATOM    277  C   CYS A  16      -9.733  20.254   0.775  1.00  0.70           C  
ATOM    278  O   CYS A  16      -9.078  21.298   0.742  1.00  0.70           O  
ATOM    279  CB  CYS A  16     -10.336  19.012   2.827  1.00  0.70           C  
ATOM    280  SG  CYS A  16      -9.863  17.990   4.296  1.00  0.70           S  
ATOM    281  H   CYS A  16      -7.851  20.246   2.762  1.00  0.70           H  
ATOM    282  HA  CYS A  16      -9.294  18.176   1.128  1.00  0.70           H  
ATOM    283 1HB  CYS A  16     -10.557  20.014   3.181  1.00  0.70           H  
ATOM    284 2HB  CYS A  16     -11.264  18.610   2.433  1.00  0.70           H  
ATOM    285  N   HIS A  17     -10.813  20.084   0.034  1.00  0.70           N  
ATOM    286  CA  HIS A  17     -11.326  21.146  -0.832  1.00  0.70           C  
ATOM    287  C   HIS A  17     -11.580  22.411  -0.030  1.00  0.70           C  
ATOM    288  O   HIS A  17     -11.972  22.337   1.134  1.00  0.70           O  
ATOM    289  CB  HIS A  17     -12.640  20.721  -1.509  1.00  0.70           C  
ATOM    290  CG  HIS A  17     -13.147  21.663  -2.565  1.00  0.70           C  
ATOM    291  ND1 HIS A  17     -13.821  22.851  -2.280  1.00  0.70           N  
ATOM    292  CD2 HIS A  17     -13.081  21.587  -3.897  1.00  0.70           C  
ATOM    293  CE1 HIS A  17     -14.113  23.458  -3.412  1.00  0.70           C  
ATOM    294  NE2 HIS A  17     -13.672  22.717  -4.399  1.00  0.70           N  
ATOM    295  H   HIS A  17     -11.296  19.199   0.062  1.00  0.70           H  
ATOM    296  HA  HIS A  17     -10.593  21.378  -1.605  1.00  0.70           H  
ATOM    297 1HB  HIS A  17     -12.500  19.738  -1.973  1.00  0.70           H  
ATOM    298 2HB  HIS A  17     -13.419  20.617  -0.751  1.00  0.70           H  
ATOM    299  HD2 HIS A  17     -12.620  20.787  -4.477  1.00  0.70           H  
ATOM    300  HE1 HIS A  17     -14.624  24.414  -3.512  1.00  0.70           H  
ATOM    301  HE2 HIS A  17     -13.736  22.948  -5.391  1.00  0.70           H  
ATOM    302  N   HIS A  18     -11.416  23.579  -0.670  1.00  0.70           N  
ATOM    303  CA  HIS A  18     -11.711  24.872  -0.036  1.00  0.70           C  
ATOM    304  C   HIS A  18     -12.966  24.819   0.861  1.00  0.70           C  
ATOM    305  O   HIS A  18     -12.917  25.281   2.010  1.00  0.70           O  
ATOM    306  CB  HIS A  18     -11.910  25.902  -1.174  1.00  0.70           C  
ATOM    307  CG  HIS A  18     -12.492  27.266  -0.815  1.00  0.70           C  
ATOM    308  ND1 HIS A  18     -11.791  28.263  -0.173  1.00  0.70           N  
ATOM    309  CD2 HIS A  18     -13.729  27.769  -1.046  1.00  0.70           C  
ATOM    310  CE1 HIS A  18     -12.569  29.317  -0.021  1.00  0.70           C  
ATOM    311  NE2 HIS A  18     -13.750  29.048  -0.545  1.00  0.70           N  
ATOM    312  H   HIS A  18     -11.052  23.579  -1.627  1.00  0.70           H  
ATOM    313  HA  HIS A  18     -10.864  25.181   0.575  1.00  0.70           H  
ATOM    314 1HB  HIS A  18     -10.946  26.076  -1.656  1.00  0.70           H  
ATOM    315 2HB  HIS A  18     -12.554  25.467  -1.929  1.00  0.70           H  
ATOM    316  HD1 HIS A  18     -10.834  28.265   0.172  1.00  0.70           H  
ATOM    317  HD2 HIS A  18     -14.616  27.354  -1.525  1.00  0.70           H  
ATOM    318  HE1 HIS A  18     -12.183  30.209   0.473  1.00  0.70           H  
ATOM    319  N   ASN A  19     -14.080  24.285   0.331  1.00  0.69           N  
ATOM    320  CA  ASN A  19     -15.336  24.144   1.084  1.00  0.69           C  
ATOM    321  C   ASN A  19     -15.568  22.640   1.278  1.00  0.69           C  
ATOM    322  O   ASN A  19     -16.064  21.945   0.385  1.00  0.69           O  
ATOM    323  CB  ASN A  19     -16.489  24.820   0.365  1.00  0.69           C  
ATOM    324  CG  ASN A  19     -17.796  24.806   1.151  1.00  0.69           C  
ATOM    325  OD1 ASN A  19     -17.882  24.297   2.272  1.00  0.69           O  
ATOM    326  ND2 ASN A  19     -18.821  25.374   0.560  1.00  0.69           N  
ATOM    327  H   ASN A  19     -14.025  23.905  -0.612  1.00  0.69           H  
ATOM    328  HA  ASN A  19     -15.221  24.591   2.071  1.00  0.69           H  
ATOM    329 1HB  ASN A  19     -16.218  25.856   0.158  1.00  0.69           H  
ATOM    330 2HB  ASN A  19     -16.648  24.327  -0.594  1.00  0.69           H  
ATOM    331 1HD2 ASN A  19     -19.710  25.405   1.017  1.00  0.69           H  
ATOM    332 2HD2 ASN A  19     -18.713  25.777  -0.348  1.00  0.69           H  
ATOM    333  N   ALA A  20     -15.183  22.121   2.436  1.00  0.66           N  
ATOM    334  CA  ALA A  20     -15.129  20.673   2.581  1.00  0.66           C  
ATOM    335  C   ALA A  20     -16.466  19.992   2.916  1.00  0.66           C  
ATOM    336  O   ALA A  20     -17.068  20.207   3.980  1.00  0.66           O  
ATOM    337  CB  ALA A  20     -14.087  20.348   3.622  1.00  0.66           C  
ATOM    338  H   ALA A  20     -14.852  22.744   3.176  1.00  0.66           H  
ATOM    339  HA  ALA A  20     -14.787  20.271   1.626  1.00  0.66           H  
ATOM    340 1HB  ALA A  20     -13.957  19.285   3.675  1.00  0.66           H  
ATOM    341 2HB  ALA A  20     -13.138  20.806   3.326  1.00  0.66           H  
ATOM    342 3HB  ALA A  20     -14.385  20.731   4.582  1.00  0.66           H  
ATOM    343  N   ASP A  21     -16.954  19.182   1.973  1.00  0.63           N  
ATOM    344  CA  ASP A  21     -18.225  18.481   2.146  1.00  0.63           C  
ATOM    345  C   ASP A  21     -17.919  17.180   2.913  1.00  0.63           C  
ATOM    346  O   ASP A  21     -16.736  16.898   3.109  1.00  0.63           O  
ATOM    347  CB  ASP A  21     -18.834  18.221   0.767  1.00  0.63           C  
ATOM    348  CG  ASP A  21     -18.096  17.184  -0.020  1.00  0.63           C  
ATOM    349  OD1 ASP A  21     -17.315  16.444   0.582  1.00  0.63           O  
ATOM    350  OD2 ASP A  21     -18.317  17.114  -1.196  1.00  0.63           O  
ATOM    351  H   ASP A  21     -16.434  19.066   1.114  1.00  0.63           H  
ATOM    352  HA  ASP A  21     -18.896  19.109   2.730  1.00  0.63           H  
ATOM    353 1HB  ASP A  21     -19.882  17.998   0.804  1.00  0.63           H  
ATOM    354 2HB  ASP A  21     -18.760  19.152   0.196  1.00  0.63           H  
ATOM    355  N   PRO A  22     -18.910  16.335   3.288  1.00  0.61           N  
ATOM    356  CA  PRO A  22     -18.740  15.078   4.001  1.00  0.61           C  
ATOM    357  C   PRO A  22     -17.845  14.032   3.333  1.00  0.61           C  
ATOM    358  O   PRO A  22     -17.369  13.125   4.018  1.00  0.61           O  
ATOM    359  CB  PRO A  22     -20.178  14.566   4.114  1.00  0.61           C  
ATOM    360  CG  PRO A  22     -21.023  15.785   4.048  1.00  0.61           C  
ATOM    361  CD  PRO A  22     -20.326  16.682   3.080  1.00  0.61           C  
ATOM    362  HA  PRO A  22     -18.352  15.311   5.004  1.00  0.61           H  
ATOM    363 1HB  PRO A  22     -20.391  13.876   3.284  1.00  0.61           H  
ATOM    364 2HB  PRO A  22     -20.302  13.992   5.035  1.00  0.61           H  
ATOM    365 1HG  PRO A  22     -22.026  15.503   3.722  1.00  0.61           H  
ATOM    366 2HG  PRO A  22     -21.116  16.241   5.037  1.00  0.61           H  
ATOM    367 1HD  PRO A  22     -20.632  16.408   2.088  1.00  0.61           H  
ATOM    368 2HD  PRO A  22     -20.538  17.727   3.325  1.00  0.61           H  
ATOM    369  N   ASP A  23     -17.626  14.106   2.008  1.00  0.58           N  
ATOM    370  CA  ASP A  23     -16.780  13.106   1.362  1.00  0.58           C  
ATOM    371  C   ASP A  23     -15.366  13.524   1.639  1.00  0.58           C  
ATOM    372  O   ASP A  23     -14.550  12.736   2.131  1.00  0.58           O  
ATOM    373  CB  ASP A  23     -17.026  13.003  -0.164  1.00  0.58           C  
ATOM    374  CG  ASP A  23     -16.211  11.802  -0.891  1.00  0.58           C  
ATOM    375  OD1 ASP A  23     -15.964  10.820  -0.236  1.00  0.58           O  
ATOM    376  OD2 ASP A  23     -15.905  11.856  -2.073  1.00  0.58           O  
ATOM    377  H   ASP A  23     -17.955  14.898   1.453  1.00  0.58           H  
ATOM    378  HA  ASP A  23     -16.950  12.133   1.815  1.00  0.58           H  
ATOM    379 1HB  ASP A  23     -18.092  12.864  -0.349  1.00  0.58           H  
ATOM    380 2HB  ASP A  23     -16.743  13.955  -0.641  1.00  0.58           H  
ATOM    381  N   ALA A  24     -15.088  14.795   1.372  1.00  0.57           N  
ATOM    382  CA  ALA A  24     -13.763  15.326   1.597  1.00  0.57           C  
ATOM    383  C   ALA A  24     -13.389  15.221   3.065  1.00  0.57           C  
ATOM    384  O   ALA A  24     -12.287  14.794   3.392  1.00  0.57           O  
ATOM    385  CB  ALA A  24     -13.710  16.767   1.155  1.00  0.57           C  
ATOM    386  H   ALA A  24     -15.830  15.401   0.992  1.00  0.57           H  
ATOM    387  HA  ALA A  24     -13.053  14.737   1.014  1.00  0.57           H  
ATOM    388 1HB  ALA A  24     -12.712  17.154   1.306  1.00  0.57           H  
ATOM    389 2HB  ALA A  24     -13.971  16.822   0.092  1.00  0.57           H  
ATOM    390 3HB  ALA A  24     -14.426  17.350   1.736  1.00  0.57           H  
ATOM    391  N   VAL A  25     -14.339  15.519   3.953  1.00  0.56           N  
ATOM    392  CA  VAL A  25     -14.051  15.486   5.375  1.00  0.56           C  
ATOM    393  C   VAL A  25     -13.958  14.087   5.922  1.00  0.56           C  
ATOM    394  O   VAL A  25     -13.017  13.790   6.658  1.00  0.56           O  
ATOM    395  CB  VAL A  25     -15.089  16.282   6.162  1.00  0.56           C  
ATOM    396  CG1 VAL A  25     -14.879  16.123   7.646  1.00  0.56           C  
ATOM    397  CG2 VAL A  25     -14.951  17.700   5.756  1.00  0.56           C  
ATOM    398  H   VAL A  25     -15.253  15.841   3.630  1.00  0.56           H  
ATOM    399  HA  VAL A  25     -13.088  15.973   5.525  1.00  0.56           H  
ATOM    400  HB  VAL A  25     -16.091  15.924   5.921  1.00  0.56           H  
ATOM    401 1HG1 VAL A  25     -15.631  16.705   8.173  1.00  0.56           H  
ATOM    402 2HG1 VAL A  25     -14.980  15.071   7.917  1.00  0.56           H  
ATOM    403 3HG1 VAL A  25     -13.884  16.474   7.919  1.00  0.56           H  
ATOM    404 1HG2 VAL A  25     -15.651  18.297   6.259  1.00  0.56           H  
ATOM    405 2HG2 VAL A  25     -13.946  18.052   5.988  1.00  0.56           H  
ATOM    406 3HG2 VAL A  25     -15.126  17.758   4.699  1.00  0.56           H  
ATOM    407  N   GLY A  26     -14.898  13.199   5.575  1.00  0.56           N  
ATOM    408  CA  GLY A  26     -14.809  11.848   6.093  1.00  0.56           C  
ATOM    409  C   GLY A  26     -13.501  11.223   5.665  1.00  0.56           C  
ATOM    410  O   GLY A  26     -12.860  10.512   6.443  1.00  0.56           O  
ATOM    411  H   GLY A  26     -15.677  13.431   4.963  1.00  0.56           H  
ATOM    412 1HA  GLY A  26     -14.841  11.889   7.170  1.00  0.56           H  
ATOM    413 2HA  GLY A  26     -15.655  11.254   5.739  1.00  0.56           H  
ATOM    414  N   SER A  27     -13.078  11.532   4.442  1.00  0.56           N  
ATOM    415  CA  SER A  27     -11.834  11.044   3.903  1.00  0.56           C  
ATOM    416  C   SER A  27     -10.614  11.631   4.608  1.00  0.56           C  
ATOM    417  O   SER A  27      -9.715  10.894   5.020  1.00  0.56           O  
ATOM    418  CB  SER A  27     -11.790  11.425   2.461  1.00  0.56           C  
ATOM    419  OG  SER A  27     -12.760  10.764   1.728  1.00  0.56           O  
ATOM    420  H   SER A  27     -13.660  12.108   3.829  1.00  0.56           H  
ATOM    421  HA  SER A  27     -11.817   9.959   4.002  1.00  0.56           H  
ATOM    422 1HB  SER A  27     -11.961  12.488   2.376  1.00  0.56           H  
ATOM    423 2HB  SER A  27     -10.834  11.234   2.072  1.00  0.56           H  
ATOM    424  HG  SER A  27     -13.590  11.277   1.886  1.00  0.56           H  
ATOM    425  N   CYS A  28     -10.609  12.951   4.843  1.00  0.56           N  
ATOM    426  CA  CYS A  28      -9.477  13.580   5.512  1.00  0.56           C  
ATOM    427  C   CYS A  28      -9.326  13.035   6.936  1.00  0.56           C  
ATOM    428  O   CYS A  28      -8.209  12.760   7.385  1.00  0.56           O  
ATOM    429  CB  CYS A  28      -9.654  15.102   5.555  1.00  0.56           C  
ATOM    430  SG  CYS A  28      -9.490  16.013   3.877  1.00  0.56           S  
ATOM    431  H   CYS A  28     -11.370  13.539   4.500  1.00  0.56           H  
ATOM    432  HA  CYS A  28      -8.572  13.351   4.952  1.00  0.56           H  
ATOM    433 1HB  CYS A  28     -10.637  15.335   5.970  1.00  0.56           H  
ATOM    434 2HB  CYS A  28      -8.918  15.513   6.220  1.00  0.56           H  
ATOM    435  N   VAL A  29     -10.453  12.846   7.633  1.00  0.57           N  
ATOM    436  CA  VAL A  29     -10.438  12.309   8.991  1.00  0.57           C  
ATOM    437  C   VAL A  29      -9.970  10.873   9.006  1.00  0.57           C  
ATOM    438  O   VAL A  29      -9.148  10.482   9.842  1.00  0.57           O  
ATOM    439  CB  VAL A  29     -11.828  12.382   9.638  1.00  0.57           C  
ATOM    440  CG1 VAL A  29     -11.819  11.633  10.947  1.00  0.57           C  
ATOM    441  CG2 VAL A  29     -12.187  13.814   9.884  1.00  0.57           C  
ATOM    442  H   VAL A  29     -11.349  13.094   7.211  1.00  0.57           H  
ATOM    443  HA  VAL A  29      -9.754  12.898   9.590  1.00  0.57           H  
ATOM    444  HB  VAL A  29     -12.562  11.916   8.974  1.00  0.57           H  
ATOM    445 1HG1 VAL A  29     -12.808  11.674  11.408  1.00  0.57           H  
ATOM    446 2HG1 VAL A  29     -11.553  10.602  10.759  1.00  0.57           H  
ATOM    447 3HG1 VAL A  29     -11.087  12.078  11.621  1.00  0.57           H  
ATOM    448 1HG2 VAL A  29     -13.161  13.847  10.341  1.00  0.57           H  
ATOM    449 2HG2 VAL A  29     -11.450  14.250  10.549  1.00  0.57           H  
ATOM    450 3HG2 VAL A  29     -12.200  14.364   8.946  1.00  0.57           H  
ATOM    451  N   ALA A  30     -10.496  10.076   8.091  1.00  0.57           N  
ATOM    452  CA  ALA A  30     -10.124   8.691   8.014  1.00  0.57           C  
ATOM    453  C   ALA A  30      -8.641   8.509   7.741  1.00  0.57           C  
ATOM    454  O   ALA A  30      -7.992   7.674   8.374  1.00  0.57           O  
ATOM    455  CB  ALA A  30     -10.937   8.058   6.936  1.00  0.57           C  
ATOM    456  H   ALA A  30     -11.190  10.428   7.430  1.00  0.57           H  
ATOM    457  HA  ALA A  30     -10.340   8.231   8.972  1.00  0.57           H  
ATOM    458 1HB  ALA A  30     -10.715   7.063   6.886  1.00  0.57           H  
ATOM    459 2HB  ALA A  30     -11.990   8.185   7.162  1.00  0.57           H  
ATOM    460 3HB  ALA A  30     -10.711   8.541   5.992  1.00  0.57           H  
ATOM    461  N   LEU A  31      -8.082   9.324   6.850  1.00  0.58           N  
ATOM    462  CA  LEU A  31      -6.661   9.237   6.561  1.00  0.58           C  
ATOM    463  C   LEU A  31      -5.833   9.699   7.759  1.00  0.58           C  
ATOM    464  O   LEU A  31      -4.774   9.133   8.034  1.00  0.58           O  
ATOM    465  CB  LEU A  31      -6.336  10.026   5.314  1.00  0.58           C  
ATOM    466  CG  LEU A  31      -6.871   9.458   4.026  1.00  0.58           C  
ATOM    467  CD1 LEU A  31      -6.683  10.476   2.957  1.00  0.58           C  
ATOM    468  CD2 LEU A  31      -6.119   8.153   3.676  1.00  0.58           C  
ATOM    469  H   LEU A  31      -8.656   9.997   6.341  1.00  0.58           H  
ATOM    470  HA  LEU A  31      -6.422   8.196   6.362  1.00  0.58           H  
ATOM    471 1HB  LEU A  31      -6.700  11.051   5.431  1.00  0.58           H  
ATOM    472 2HB  LEU A  31      -5.283  10.027   5.219  1.00  0.58           H  
ATOM    473  HG  LEU A  31      -7.925   9.250   4.132  1.00  0.58           H  
ATOM    474 1HD1 LEU A  31      -7.067  10.100   2.017  1.00  0.58           H  
ATOM    475 2HD1 LEU A  31      -7.229  11.367   3.246  1.00  0.58           H  
ATOM    476 3HD1 LEU A  31      -5.625  10.707   2.855  1.00  0.58           H  
ATOM    477 1HD2 LEU A  31      -6.501   7.748   2.743  1.00  0.58           H  
ATOM    478 2HD2 LEU A  31      -5.052   8.359   3.570  1.00  0.58           H  
ATOM    479 3HD2 LEU A  31      -6.272   7.428   4.474  1.00  0.58           H  
ATOM    480  N   LYS A  32      -6.323  10.704   8.502  1.00  0.58           N  
ATOM    481  CA  LYS A  32      -5.640  11.141   9.716  1.00  0.58           C  
ATOM    482  C   LYS A  32      -5.533   9.956  10.679  1.00  0.58           C  
ATOM    483  O   LYS A  32      -4.453   9.663  11.211  1.00  0.58           O  
ATOM    484  CB  LYS A  32      -6.395  12.316  10.358  1.00  0.58           C  
ATOM    485  CG  LYS A  32      -5.821  12.828  11.675  1.00  0.58           C  
ATOM    486  CD  LYS A  32      -6.509  14.132  12.121  1.00  0.58           C  
ATOM    487  CE  LYS A  32      -7.932  13.888  12.685  1.00  0.58           C  
ATOM    488  NZ  LYS A  32      -7.901  13.261  14.045  1.00  0.58           N  
ATOM    489  H   LYS A  32      -7.174  11.188   8.215  1.00  0.58           H  
ATOM    490  HA  LYS A  32      -4.633  11.463   9.462  1.00  0.58           H  
ATOM    491 1HB  LYS A  32      -6.413  13.148   9.652  1.00  0.58           H  
ATOM    492 2HB  LYS A  32      -7.419  12.035  10.544  1.00  0.58           H  
ATOM    493 1HG  LYS A  32      -5.964  12.070  12.447  1.00  0.58           H  
ATOM    494 2HG  LYS A  32      -4.769  13.004  11.559  1.00  0.58           H  
ATOM    495 1HD  LYS A  32      -5.900  14.611  12.889  1.00  0.58           H  
ATOM    496 2HD  LYS A  32      -6.572  14.803  11.275  1.00  0.58           H  
ATOM    497 1HE  LYS A  32      -8.456  14.842  12.750  1.00  0.58           H  
ATOM    498 2HE  LYS A  32      -8.481  13.230  12.005  1.00  0.58           H  
ATOM    499 1HZ  LYS A  32      -8.868  13.122  14.383  1.00  0.58           H  
ATOM    500 2HZ  LYS A  32      -7.438  12.367  13.998  1.00  0.58           H  
ATOM    501 3HZ  LYS A  32      -7.415  13.858  14.692  1.00  0.58           H  
ATOM    502  N   TYR A  33      -6.653   9.247  10.874  1.00  0.59           N  
ATOM    503  CA  TYR A  33      -6.660   8.053  11.714  1.00  0.59           C  
ATOM    504  C   TYR A  33      -5.684   6.996  11.210  1.00  0.59           C  
ATOM    505  O   TYR A  33      -4.878   6.463  11.980  1.00  0.59           O  
ATOM    506  CB  TYR A  33      -8.051   7.438  11.814  1.00  0.59           C  
ATOM    507  CG  TYR A  33      -8.007   6.088  12.476  1.00  0.59           C  
ATOM    508  CD1 TYR A  33      -7.933   5.936  13.848  1.00  0.59           C  
ATOM    509  CD2 TYR A  33      -8.007   4.994  11.668  1.00  0.59           C  
ATOM    510  CE1 TYR A  33      -7.873   4.657  14.386  1.00  0.59           C  
ATOM    511  CE2 TYR A  33      -7.942   3.735  12.182  1.00  0.59           C  
ATOM    512  CZ  TYR A  33      -7.881   3.550  13.529  1.00  0.59           C  
ATOM    513  OH  TYR A  33      -7.871   2.272  14.040  1.00  0.59           O  
ATOM    514  H   TYR A  33      -7.516   9.551  10.420  1.00  0.59           H  
ATOM    515  HA  TYR A  33      -6.347   8.340  12.715  1.00  0.59           H  
ATOM    516 1HB  TYR A  33      -8.703   8.093  12.392  1.00  0.59           H  
ATOM    517 2HB  TYR A  33      -8.485   7.326  10.825  1.00  0.59           H  
ATOM    518  HD1 TYR A  33      -7.928   6.809  14.499  1.00  0.59           H  
ATOM    519  HD2 TYR A  33      -8.063   5.149  10.608  1.00  0.59           H  
ATOM    520  HE1 TYR A  33      -7.829   4.517  15.465  1.00  0.59           H  
ATOM    521  HE2 TYR A  33      -7.954   2.870  11.519  1.00  0.59           H  
ATOM    522  HH  TYR A  33      -8.320   1.663  13.409  1.00  0.59           H  
ATOM    523  N   LEU A  34      -5.756   6.683   9.921  1.00  0.60           N  
ATOM    524  CA  LEU A  34      -4.900   5.665   9.343  1.00  0.60           C  
ATOM    525  C   LEU A  34      -3.439   6.017   9.606  1.00  0.60           C  
ATOM    526  O   LEU A  34      -2.667   5.192  10.103  1.00  0.60           O  
ATOM    527  CB  LEU A  34      -5.180   5.586   7.836  1.00  0.60           C  
ATOM    528  CG  LEU A  34      -4.380   4.628   7.030  1.00  0.60           C  
ATOM    529  CD1 LEU A  34      -4.628   3.245   7.487  1.00  0.60           C  
ATOM    530  CD2 LEU A  34      -4.770   4.792   5.566  1.00  0.60           C  
ATOM    531  H   LEU A  34      -6.442   7.153   9.330  1.00  0.60           H  
ATOM    532  HA  LEU A  34      -5.125   4.707   9.809  1.00  0.60           H  
ATOM    533 1HB  LEU A  34      -6.223   5.368   7.685  1.00  0.60           H  
ATOM    534 2HB  LEU A  34      -4.989   6.568   7.419  1.00  0.60           H  
ATOM    535  HG  LEU A  34      -3.337   4.836   7.171  1.00  0.60           H  
ATOM    536 1HD1 LEU A  34      -4.035   2.575   6.900  1.00  0.60           H  
ATOM    537 2HD1 LEU A  34      -4.351   3.162   8.533  1.00  0.60           H  
ATOM    538 3HD1 LEU A  34      -5.664   3.002   7.364  1.00  0.60           H  
ATOM    539 1HD2 LEU A  34      -4.190   4.114   4.956  1.00  0.60           H  
ATOM    540 2HD2 LEU A  34      -5.836   4.575   5.445  1.00  0.60           H  
ATOM    541 3HD2 LEU A  34      -4.570   5.817   5.256  1.00  0.60           H  
ATOM    542  N   ALA A  35      -3.066   7.264   9.309  1.00  0.61           N  
ATOM    543  CA  ALA A  35      -1.703   7.721   9.515  1.00  0.61           C  
ATOM    544  C   ALA A  35      -1.294   7.639  10.979  1.00  0.61           C  
ATOM    545  O   ALA A  35      -0.169   7.233  11.285  1.00  0.61           O  
ATOM    546  CB  ALA A  35      -1.565   9.145   9.038  1.00  0.61           C  
ATOM    547  H   ALA A  35      -3.745   7.909   8.914  1.00  0.61           H  
ATOM    548  HA  ALA A  35      -1.045   7.085   8.935  1.00  0.61           H  
ATOM    549 1HB  ALA A  35      -0.543   9.442   9.149  1.00  0.61           H  
ATOM    550 2HB  ALA A  35      -1.837   9.194   8.011  1.00  0.61           H  
ATOM    551 3HB  ALA A  35      -2.218   9.796   9.619  1.00  0.61           H  
ATOM    552  N   SER A  36      -2.221   7.964  11.884  1.00  0.63           N  
ATOM    553  CA  SER A  36      -1.948   7.932  13.311  1.00  0.63           C  
ATOM    554  C   SER A  36      -1.630   6.513  13.763  1.00  0.63           C  
ATOM    555  O   SER A  36      -0.737   6.300  14.575  1.00  0.63           O  
ATOM    556  CB  SER A  36      -3.142   8.464  14.084  1.00  0.63           C  
ATOM    557  OG  SER A  36      -3.383   9.821  13.791  1.00  0.63           O  
ATOM    558  H   SER A  36      -3.134   8.299  11.574  1.00  0.63           H  
ATOM    559  HA  SER A  36      -1.080   8.556  13.513  1.00  0.63           H  
ATOM    560 1HB  SER A  36      -4.021   7.879  13.842  1.00  0.63           H  
ATOM    561 2HB  SER A  36      -2.959   8.346  15.148  1.00  0.63           H  
ATOM    562  HG  SER A  36      -3.581   9.852  12.822  1.00  0.63           H  
ATOM    563  N   GLN A  37      -2.360   5.527  13.235  1.00  0.65           N  
ATOM    564  CA  GLN A  37      -2.106   4.130  13.593  1.00  0.65           C  
ATOM    565  C   GLN A  37      -0.758   3.659  13.065  1.00  0.65           C  
ATOM    566  O   GLN A  37      -0.034   2.917  13.732  1.00  0.65           O  
ATOM    567  CB  GLN A  37      -3.217   3.233  13.046  1.00  0.65           C  
ATOM    568  CG  GLN A  37      -4.521   3.449  13.726  1.00  0.65           C  
ATOM    569  CD  GLN A  37      -4.501   3.023  15.186  1.00  0.65           C  
ATOM    570  OE1 GLN A  37      -4.208   1.859  15.479  1.00  0.65           O  
ATOM    571  NE2 GLN A  37      -4.776   3.945  16.112  1.00  0.65           N  
ATOM    572  H   GLN A  37      -3.115   5.762  12.587  1.00  0.65           H  
ATOM    573  HA  GLN A  37      -2.090   4.051  14.678  1.00  0.65           H  
ATOM    574 1HB  GLN A  37      -3.357   3.437  11.980  1.00  0.65           H  
ATOM    575 2HB  GLN A  37      -2.936   2.188  13.149  1.00  0.65           H  
ATOM    576 1HG  GLN A  37      -4.790   4.504  13.665  1.00  0.65           H  
ATOM    577 2HG  GLN A  37      -5.250   2.842  13.205  1.00  0.65           H  
ATOM    578 1HE2 GLN A  37      -4.762   3.695  17.081  1.00  0.65           H  
ATOM    579 2HE2 GLN A  37      -4.972   4.888  15.849  1.00  0.65           H  
ATOM    580  N   LEU A  38      -0.416   4.121  11.871  1.00  0.69           N  
ATOM    581  CA  LEU A  38       0.842   3.787  11.227  1.00  0.69           C  
ATOM    582  C   LEU A  38       2.041   4.457  11.895  1.00  0.69           C  
ATOM    583  O   LEU A  38       3.130   3.882  11.954  1.00  0.69           O  
ATOM    584  CB  LEU A  38       0.733   4.175   9.774  1.00  0.69           C  
ATOM    585  CG  LEU A  38      -0.231   3.331   8.977  1.00  0.69           C  
ATOM    586  CD1 LEU A  38      -0.439   3.952   7.662  1.00  0.69           C  
ATOM    587  CD2 LEU A  38       0.356   1.964   8.843  1.00  0.69           C  
ATOM    588  H   LEU A  38      -1.080   4.711  11.365  1.00  0.69           H  
ATOM    589  HA  LEU A  38       0.978   2.710  11.289  1.00  0.69           H  
ATOM    590 1HB  LEU A  38       0.403   5.209   9.715  1.00  0.69           H  
ATOM    591 2HB  LEU A  38       1.702   4.101   9.312  1.00  0.69           H  
ATOM    592  HG  LEU A  38      -1.195   3.268   9.479  1.00  0.69           H  
ATOM    593 1HD1 LEU A  38      -1.131   3.346   7.077  1.00  0.69           H  
ATOM    594 2HD1 LEU A  38      -0.861   4.933   7.822  1.00  0.69           H  
ATOM    595 3HD1 LEU A  38       0.514   4.035   7.145  1.00  0.69           H  
ATOM    596 1HD2 LEU A  38      -0.304   1.341   8.254  1.00  0.69           H  
ATOM    597 2HD2 LEU A  38       1.320   2.041   8.353  1.00  0.69           H  
ATOM    598 3HD2 LEU A  38       0.489   1.528   9.832  1.00  0.69           H  
ATOM    599  N   ASN A  39       1.828   5.664  12.418  1.00  0.72           N  
ATOM    600  CA  ASN A  39       2.869   6.418  13.099  1.00  0.72           C  
ATOM    601  C   ASN A  39       2.361   7.103  14.372  1.00  0.72           C  
ATOM    602  O   ASN A  39       2.184   8.331  14.383  1.00  0.72           O  
ATOM    603  CB  ASN A  39       3.471   7.441  12.167  1.00  0.72           C  
ATOM    604  CG  ASN A  39       4.655   8.120  12.754  1.00  0.72           C  
ATOM    605  OD1 ASN A  39       5.277   7.560  13.664  1.00  0.72           O  
ATOM    606  ND2 ASN A  39       4.999   9.274  12.269  1.00  0.72           N  
ATOM    607  H   ASN A  39       0.914   6.095  12.300  1.00  0.72           H  
ATOM    608  HA  ASN A  39       3.662   5.730  13.386  1.00  0.72           H  
ATOM    609 1HB  ASN A  39       3.808   6.925  11.294  1.00  0.72           H  
ATOM    610 2HB  ASN A  39       2.736   8.156  11.853  1.00  0.72           H  
ATOM    611 1HD2 ASN A  39       5.837   9.753  12.630  1.00  0.72           H  
ATOM    612 2HD2 ASN A  39       4.478   9.714  11.507  1.00  0.72           H  
ATOM    613  N   PRO A  40       2.132   6.345  15.460  1.00  0.75           N  
ATOM    614  CA  PRO A  40       1.615   6.831  16.711  1.00  0.75           C  
ATOM    615  C   PRO A  40       2.529   7.920  17.200  1.00  0.75           C  
ATOM    616  O   PRO A  40       3.744   7.829  17.037  1.00  0.75           O  
ATOM    617  CB  PRO A  40       1.678   5.602  17.617  1.00  0.75           C  
ATOM    618  CG  PRO A  40       1.616   4.434  16.668  1.00  0.75           C  
ATOM    619  CD  PRO A  40       2.399   4.887  15.458  1.00  0.75           C  
ATOM    620  HA  PRO A  40       0.586   7.195  16.575  1.00  0.75           H  
ATOM    621 1HB  PRO A  40       2.600   5.627  18.216  1.00  0.75           H  
ATOM    622 2HB  PRO A  40       0.837   5.619  18.325  1.00  0.75           H  
ATOM    623 1HG  PRO A  40       2.033   3.531  17.134  1.00  0.75           H  
ATOM    624 2HG  PRO A  40       0.566   4.206  16.407  1.00  0.75           H  
ATOM    625 1HD  PRO A  40       3.471   4.681  15.569  1.00  0.75           H  
ATOM    626 2HD  PRO A  40       1.964   4.382  14.615  1.00  0.75           H  
ATOM    627  N   ASN A  41       1.946   8.935  17.812  1.00  0.78           N  
ATOM    628  CA  ASN A  41       2.655  10.095  18.348  1.00  0.78           C  
ATOM    629  C   ASN A  41       3.271  10.996  17.273  1.00  0.78           C  
ATOM    630  O   ASN A  41       4.005  11.933  17.603  1.00  0.78           O  
ATOM    631  CB  ASN A  41       3.738   9.665  19.323  1.00  0.78           C  
ATOM    632  CG  ASN A  41       3.192   8.857  20.470  1.00  0.78           C  
ATOM    633  OD1 ASN A  41       2.129   9.168  21.019  1.00  0.78           O  
ATOM    634  ND2 ASN A  41       3.899   7.819  20.836  1.00  0.78           N  
ATOM    635  H   ASN A  41       0.940   8.919  17.901  1.00  0.78           H  
ATOM    636  HA  ASN A  41       1.933  10.707  18.890  1.00  0.78           H  
ATOM    637 1HB  ASN A  41       4.534   9.118  18.833  1.00  0.78           H  
ATOM    638 2HB  ASN A  41       4.196  10.562  19.737  1.00  0.78           H  
ATOM    639 1HD2 ASN A  41       3.587   7.241  21.591  1.00  0.78           H  
ATOM    640 2HD2 ASN A  41       4.752   7.603  20.359  1.00  0.78           H  
ATOM    641  N   GLY A  42       2.922  10.780  16.004  1.00  0.79           N  
ATOM    642  CA  GLY A  42       3.370  11.696  14.971  1.00  0.79           C  
ATOM    643  C   GLY A  42       2.429  12.889  15.000  1.00  0.79           C  
ATOM    644  O   GLY A  42       1.529  12.946  15.846  1.00  0.79           O  
ATOM    645  H   GLY A  42       2.375   9.961  15.734  1.00  0.79           H  
ATOM    646 1HA  GLY A  42       4.398  12.008  15.153  1.00  0.79           H  
ATOM    647 2HA  GLY A  42       3.335  11.207  13.996  1.00  0.79           H  
ATOM    648  N   LYS A  43       2.610  13.827  14.085  1.00  0.80           N  
ATOM    649  CA  LYS A  43       1.765  15.012  14.047  1.00  0.80           C  
ATOM    650  C   LYS A  43       0.909  15.028  12.802  1.00  0.80           C  
ATOM    651  O   LYS A  43       1.425  14.948  11.680  1.00  0.80           O  
ATOM    652  CB  LYS A  43       2.617  16.276  14.086  1.00  0.80           C  
ATOM    653  CG  LYS A  43       3.401  16.459  15.374  1.00  0.80           C  
ATOM    654  CD  LYS A  43       4.200  17.755  15.359  1.00  0.80           C  
ATOM    655  CE  LYS A  43       4.999  17.927  16.644  1.00  0.80           C  
ATOM    656  NZ  LYS A  43       5.796  19.183  16.638  1.00  0.80           N  
ATOM    657  H   LYS A  43       3.359  13.734  13.406  1.00  0.80           H  
ATOM    658  HA  LYS A  43       1.102  15.002  14.911  1.00  0.80           H  
ATOM    659 1HB  LYS A  43       3.332  16.255  13.260  1.00  0.80           H  
ATOM    660 2HB  LYS A  43       1.979  17.149  13.947  1.00  0.80           H  
ATOM    661 1HG  LYS A  43       2.711  16.467  16.219  1.00  0.80           H  
ATOM    662 2HG  LYS A  43       4.087  15.622  15.500  1.00  0.80           H  
ATOM    663 1HD  LYS A  43       4.885  17.749  14.507  1.00  0.80           H  
ATOM    664 2HD  LYS A  43       3.520  18.600  15.250  1.00  0.80           H  
ATOM    665 1HE  LYS A  43       4.313  17.948  17.489  1.00  0.80           H  
ATOM    666 2HE  LYS A  43       5.675  17.080  16.759  1.00  0.80           H  
ATOM    667 1HZ  LYS A  43       6.310  19.259  17.504  1.00  0.80           H  
ATOM    668 2HZ  LYS A  43       6.444  19.168  15.863  1.00  0.80           H  
ATOM    669 3HZ  LYS A  43       5.177  19.975  16.543  1.00  0.80           H  
ATOM    670  N   PHE A  44      -0.402  15.162  12.991  1.00  0.80           N  
ATOM    671  CA  PHE A  44      -1.274  15.139  11.837  1.00  0.80           C  
ATOM    672  C   PHE A  44      -2.254  16.292  11.888  1.00  0.80           C  
ATOM    673  O   PHE A  44      -2.797  16.618  12.953  1.00  0.80           O  
ATOM    674  CB  PHE A  44      -2.027  13.817  11.799  1.00  0.80           C  
ATOM    675  CG  PHE A  44      -1.080  12.673  11.834  1.00  0.80           C  
ATOM    676  CD1 PHE A  44      -0.759  12.068  13.045  1.00  0.80           C  
ATOM    677  CD2 PHE A  44      -0.450  12.262  10.720  1.00  0.80           C  
ATOM    678  CE1 PHE A  44       0.167  11.064  13.103  1.00  0.80           C  
ATOM    679  CE2 PHE A  44       0.500  11.264  10.773  1.00  0.80           C  
ATOM    680  CZ  PHE A  44       0.798  10.667  11.969  1.00  0.80           C  
ATOM    681  H   PHE A  44      -0.779  15.234  13.924  1.00  0.80           H  
ATOM    682  HA  PHE A  44      -0.674  15.232  10.939  1.00  0.80           H  
ATOM    683 1HB  PHE A  44      -2.701  13.743  12.648  1.00  0.80           H  
ATOM    684 2HB  PHE A  44      -2.613  13.756  10.883  1.00  0.80           H  
ATOM    685  HD1 PHE A  44      -1.250  12.402  13.959  1.00  0.80           H  
ATOM    686  HD2 PHE A  44      -0.700  12.750   9.796  1.00  0.80           H  
ATOM    687  HE1 PHE A  44       0.411  10.594  14.057  1.00  0.80           H  
ATOM    688  HE2 PHE A  44       1.022  10.945   9.867  1.00  0.80           H  
ATOM    689  HZ  PHE A  44       1.534   9.889  12.017  1.00  0.80           H  
ATOM    690  N   ARG A  45      -2.479  16.896  10.732  1.00  0.81           N  
ATOM    691  CA  ARG A  45      -3.408  18.015  10.603  1.00  0.81           C  
ATOM    692  C   ARG A  45      -4.269  17.887   9.363  1.00  0.81           C  
ATOM    693  O   ARG A  45      -3.899  17.174   8.431  1.00  0.81           O  
ATOM    694  CB  ARG A  45      -2.650  19.340  10.554  1.00  0.81           C  
ATOM    695  CG  ARG A  45      -1.876  19.707  11.815  1.00  0.81           C  
ATOM    696  CD  ARG A  45      -2.810  20.055  12.908  1.00  0.81           C  
ATOM    697  NE  ARG A  45      -2.129  20.517  14.091  1.00  0.81           N  
ATOM    698  CZ  ARG A  45      -1.651  19.740  15.084  1.00  0.81           C  
ATOM    699  NH1 ARG A  45      -1.769  18.423  15.043  1.00  0.81           N  
ATOM    700  NH2 ARG A  45      -1.059  20.311  16.121  1.00  0.81           N  
ATOM    701  H   ARG A  45      -1.946  16.572   9.919  1.00  0.81           H  
ATOM    702  HA  ARG A  45      -4.064  18.025  11.473  1.00  0.81           H  
ATOM    703 1HB  ARG A  45      -1.933  19.316   9.739  1.00  0.81           H  
ATOM    704 2HB  ARG A  45      -3.351  20.154  10.347  1.00  0.81           H  
ATOM    705 1HG  ARG A  45      -1.255  18.879  12.137  1.00  0.81           H  
ATOM    706 2HG  ARG A  45      -1.241  20.564  11.622  1.00  0.81           H  
ATOM    707 1HD  ARG A  45      -3.467  20.859  12.562  1.00  0.81           H  
ATOM    708 2HD  ARG A  45      -3.410  19.189  13.175  1.00  0.81           H  
ATOM    709  HE  ARG A  45      -2.025  21.525  14.184  1.00  0.81           H  
ATOM    710 1HH1 ARG A  45      -2.231  17.953  14.249  1.00  0.81           H  
ATOM    711 2HH1 ARG A  45      -1.411  17.868  15.802  1.00  0.81           H  
ATOM    712 1HH2 ARG A  45      -0.974  21.320  16.155  1.00  0.81           H  
ATOM    713 2HH2 ARG A  45      -0.702  19.747  16.874  1.00  0.81           H  
ATOM    714  N   ILE A  46      -5.407  18.571   9.366  1.00  0.82           N  
ATOM    715  CA  ILE A  46      -6.326  18.652   8.241  1.00  0.82           C  
ATOM    716  C   ILE A  46      -6.467  20.112   7.831  1.00  0.82           C  
ATOM    717  O   ILE A  46      -6.382  20.976   8.683  1.00  0.82           O  
ATOM    718  CB  ILE A  46      -7.679  17.994   8.571  1.00  0.82           C  
ATOM    719  CG1 ILE A  46      -7.455  16.459   8.770  1.00  0.82           C  
ATOM    720  CG2 ILE A  46      -8.647  18.220   7.480  1.00  0.82           C  
ATOM    721  CD1 ILE A  46      -8.624  15.660   9.288  1.00  0.82           C  
ATOM    722  H   ILE A  46      -5.687  19.114  10.185  1.00  0.82           H  
ATOM    723  HA  ILE A  46      -5.898  18.109   7.410  1.00  0.82           H  
ATOM    724  HB  ILE A  46      -8.062  18.405   9.496  1.00  0.82           H  
ATOM    725 1HG1 ILE A  46      -7.194  16.048   7.816  1.00  0.82           H  
ATOM    726 2HG1 ILE A  46      -6.624  16.314   9.443  1.00  0.82           H  
ATOM    727 1HG2 ILE A  46      -9.590  17.736   7.718  1.00  0.82           H  
ATOM    728 2HG2 ILE A  46      -8.818  19.279   7.332  1.00  0.82           H  
ATOM    729 3HG2 ILE A  46      -8.224  17.791   6.579  1.00  0.82           H  
ATOM    730 1HD1 ILE A  46      -8.322  14.625   9.346  1.00  0.82           H  
ATOM    731 2HD1 ILE A  46      -8.908  15.986  10.253  1.00  0.82           H  
ATOM    732 3HD1 ILE A  46      -9.470  15.753   8.612  1.00  0.82           H  
ATOM    733  N   SER A  47      -6.545  20.418   6.539  1.00  0.84           N  
ATOM    734  CA  SER A  47      -6.673  21.842   6.204  1.00  0.84           C  
ATOM    735  C   SER A  47      -7.740  22.191   5.189  1.00  0.84           C  
ATOM    736  O   SER A  47      -7.870  21.573   4.130  1.00  0.84           O  
ATOM    737  CB  SER A  47      -5.374  22.376   5.673  1.00  0.84           C  
ATOM    738  OG  SER A  47      -5.491  23.703   5.317  1.00  0.84           O  
ATOM    739  H   SER A  47      -6.541  19.676   5.838  1.00  0.84           H  
ATOM    740  HA  SER A  47      -6.911  22.389   7.116  1.00  0.84           H  
ATOM    741 1HB  SER A  47      -4.617  22.294   6.428  1.00  0.84           H  
ATOM    742 2HB  SER A  47      -5.086  21.809   4.856  1.00  0.84           H  
ATOM    743  HG  SER A  47      -5.454  24.155   6.181  1.00  0.84           H  
ATOM    744  N   ALA A  48      -8.503  23.225   5.524  1.00  0.84           N  
ATOM    745  CA  ALA A  48      -9.525  23.755   4.623  1.00  0.84           C  
ATOM    746  C   ALA A  48      -9.825  25.187   4.998  1.00  0.84           C  
ATOM    747  O   ALA A  48      -9.694  25.572   6.153  1.00  0.84           O  
ATOM    748  CB  ALA A  48     -10.808  22.932   4.677  1.00  0.84           C  
ATOM    749  H   ALA A  48      -8.341  23.666   6.437  1.00  0.84           H  
ATOM    750  HA  ALA A  48      -9.131  23.738   3.606  1.00  0.84           H  
ATOM    751 1HB  ALA A  48     -11.543  23.354   3.979  1.00  0.84           H  
ATOM    752 2HB  ALA A  48     -10.595  21.913   4.395  1.00  0.84           H  
ATOM    753 3HB  ALA A  48     -11.220  22.950   5.681  1.00  0.84           H  
ATOM    754  N   ASP A  49     -10.283  25.980   4.052  1.00  0.83           N  
ATOM    755  CA  ASP A  49     -10.688  27.325   4.414  1.00  0.83           C  
ATOM    756  C   ASP A  49     -11.913  27.263   5.299  1.00  0.83           C  
ATOM    757  O   ASP A  49     -12.028  27.992   6.287  1.00  0.83           O  
ATOM    758  CB  ASP A  49     -10.938  28.125   3.168  1.00  0.83           C  
ATOM    759  CG  ASP A  49      -9.640  28.424   2.495  1.00  0.83           C  
ATOM    760  OD1 ASP A  49      -8.635  28.258   3.135  1.00  0.83           O  
ATOM    761  OD2 ASP A  49      -9.637  28.754   1.340  1.00  0.83           O  
ATOM    762  H   ASP A  49     -10.379  25.647   3.101  1.00  0.83           H  
ATOM    763  HA  ASP A  49      -9.883  27.797   4.977  1.00  0.83           H  
ATOM    764 1HB  ASP A  49     -11.581  27.552   2.499  1.00  0.83           H  
ATOM    765 2HB  ASP A  49     -11.450  29.054   3.414  1.00  0.83           H  
ATOM    766  N   SER A  50     -12.806  26.339   4.966  1.00  0.79           N  
ATOM    767  CA  SER A  50     -13.980  26.118   5.775  1.00  0.79           C  
ATOM    768  C   SER A  50     -14.551  24.737   5.543  1.00  0.79           C  
ATOM    769  O   SER A  50     -14.480  24.174   4.449  1.00  0.79           O  
ATOM    770  CB  SER A  50     -15.045  27.164   5.526  1.00  0.79           C  
ATOM    771  OG  SER A  50     -16.173  26.945   6.363  1.00  0.79           O  
ATOM    772  H   SER A  50     -12.675  25.807   4.104  1.00  0.79           H  
ATOM    773  HA  SER A  50     -13.684  26.182   6.823  1.00  0.79           H  
ATOM    774 1HB  SER A  50     -14.636  28.155   5.715  1.00  0.79           H  
ATOM    775 2HB  SER A  50     -15.351  27.128   4.480  1.00  0.79           H  
ATOM    776  HG  SER A  50     -16.549  26.094   6.089  1.00  0.79           H  
ATOM    777  N   VAL A  51     -15.125  24.216   6.594  1.00  0.74           N  
ATOM    778  CA  VAL A  51     -15.833  22.963   6.575  1.00  0.74           C  
ATOM    779  C   VAL A  51     -17.327  23.282   6.450  1.00  0.74           C  
ATOM    780  O   VAL A  51     -17.822  24.206   7.110  1.00  0.74           O  
ATOM    781  CB  VAL A  51     -15.456  22.174   7.837  1.00  0.74           C  
ATOM    782  CG1 VAL A  51     -16.197  20.935   7.899  1.00  0.74           C  
ATOM    783  CG2 VAL A  51     -13.969  21.879   7.801  1.00  0.74           C  
ATOM    784  H   VAL A  51     -15.089  24.737   7.458  1.00  0.74           H  
ATOM    785  HA  VAL A  51     -15.531  22.388   5.702  1.00  0.74           H  
ATOM    786  HB  VAL A  51     -15.699  22.758   8.721  1.00  0.74           H  
ATOM    787 1HG1 VAL A  51     -15.928  20.376   8.790  1.00  0.74           H  
ATOM    788 2HG1 VAL A  51     -17.240  21.166   7.920  1.00  0.74           H  
ATOM    789 3HG1 VAL A  51     -15.967  20.358   7.018  1.00  0.74           H  
ATOM    790 1HG2 VAL A  51     -13.699  21.320   8.692  1.00  0.74           H  
ATOM    791 2HG2 VAL A  51     -13.734  21.287   6.918  1.00  0.74           H  
ATOM    792 3HG2 VAL A  51     -13.405  22.810   7.770  1.00  0.74           H  
ATOM    793  N   SER A  52     -18.037  22.584   5.562  1.00  0.69           N  
ATOM    794  CA  SER A  52     -19.457  22.882   5.356  1.00  0.69           C  
ATOM    795  C   SER A  52     -20.271  22.592   6.598  1.00  0.69           C  
ATOM    796  O   SER A  52     -19.853  21.798   7.439  1.00  0.69           O  
ATOM    797  CB  SER A  52     -20.015  22.053   4.216  1.00  0.69           C  
ATOM    798  OG  SER A  52     -20.032  20.666   4.555  1.00  0.69           O  
ATOM    799  H   SER A  52     -17.597  21.829   5.029  1.00  0.69           H  
ATOM    800  HA  SER A  52     -19.554  23.941   5.109  1.00  0.69           H  
ATOM    801 1HB  SER A  52     -21.024  22.387   3.986  1.00  0.69           H  
ATOM    802 2HB  SER A  52     -19.405  22.202   3.323  1.00  0.69           H  
ATOM    803  HG  SER A  52     -19.091  20.385   4.483  1.00  0.69           H  
ATOM    804  N   LYS A  53     -21.469  23.179   6.698  1.00  0.64           N  
ATOM    805  CA  LYS A  53     -22.291  22.936   7.880  1.00  0.64           C  
ATOM    806  C   LYS A  53     -22.619  21.470   8.071  1.00  0.64           C  
ATOM    807  O   LYS A  53     -22.596  20.975   9.197  1.00  0.64           O  
ATOM    808  CB  LYS A  53     -23.585  23.741   7.826  1.00  0.64           C  
ATOM    809  CG  LYS A  53     -23.415  25.232   8.052  1.00  0.64           C  
ATOM    810  CD  LYS A  53     -24.757  25.942   7.964  1.00  0.64           C  
ATOM    811  CE  LYS A  53     -24.644  27.411   8.306  1.00  0.64           C  
ATOM    812  NZ  LYS A  53     -25.953  28.093   8.166  1.00  0.64           N  
ATOM    813  H   LYS A  53     -21.785  23.813   5.977  1.00  0.64           H  
ATOM    814  HA  LYS A  53     -21.729  23.263   8.753  1.00  0.64           H  
ATOM    815 1HB  LYS A  53     -24.061  23.600   6.857  1.00  0.64           H  
ATOM    816 2HB  LYS A  53     -24.274  23.367   8.585  1.00  0.64           H  
ATOM    817 1HG  LYS A  53     -22.985  25.403   9.039  1.00  0.64           H  
ATOM    818 2HG  LYS A  53     -22.739  25.641   7.302  1.00  0.64           H  
ATOM    819 1HD  LYS A  53     -25.154  25.846   6.955  1.00  0.64           H  
ATOM    820 2HD  LYS A  53     -25.468  25.483   8.658  1.00  0.64           H  
ATOM    821 1HE  LYS A  53     -24.309  27.507   9.338  1.00  0.64           H  
ATOM    822 2HE  LYS A  53     -23.919  27.891   7.651  1.00  0.64           H  
ATOM    823 1HZ  LYS A  53     -25.865  29.062   8.414  1.00  0.64           H  
ATOM    824 2HZ  LYS A  53     -26.268  28.015   7.221  1.00  0.64           H  
ATOM    825 3HZ  LYS A  53     -26.650  27.639   8.785  1.00  0.64           H  
ATOM    826  N   LEU A  54     -22.876  20.747   6.987  1.00  0.61           N  
ATOM    827  CA  LEU A  54     -23.166  19.338   7.161  1.00  0.61           C  
ATOM    828  C   LEU A  54     -21.944  18.620   7.685  1.00  0.61           C  
ATOM    829  O   LEU A  54     -22.050  17.802   8.601  1.00  0.61           O  
ATOM    830  CB  LEU A  54     -23.687  18.687   5.893  1.00  0.61           C  
ATOM    831  CG  LEU A  54     -23.955  17.215   6.062  1.00  0.61           C  
ATOM    832  CD1 LEU A  54     -24.923  17.006   7.217  1.00  0.61           C  
ATOM    833  CD2 LEU A  54     -24.543  16.687   4.778  1.00  0.61           C  
ATOM    834  H   LEU A  54     -22.872  21.170   6.071  1.00  0.61           H  
ATOM    835  HA  LEU A  54     -23.952  19.247   7.909  1.00  0.61           H  
ATOM    836 1HB  LEU A  54     -24.610  19.175   5.591  1.00  0.61           H  
ATOM    837 2HB  LEU A  54     -22.943  18.807   5.101  1.00  0.61           H  
ATOM    838  HG  LEU A  54     -23.030  16.703   6.296  1.00  0.61           H  
ATOM    839 1HD1 LEU A  54     -25.100  15.963   7.356  1.00  0.61           H  
ATOM    840 2HD1 LEU A  54     -24.489  17.407   8.128  1.00  0.61           H  
ATOM    841 3HD1 LEU A  54     -25.866  17.512   7.010  1.00  0.61           H  
ATOM    842 1HD2 LEU A  54     -24.747  15.644   4.869  1.00  0.61           H  
ATOM    843 2HD2 LEU A  54     -25.474  17.213   4.562  1.00  0.61           H  
ATOM    844 3HD2 LEU A  54     -23.845  16.855   3.971  1.00  0.61           H  
ATOM    845  N   SER A  55     -20.774  18.905   7.122  1.00  0.59           N  
ATOM    846  CA  SER A  55     -19.590  18.230   7.617  1.00  0.59           C  
ATOM    847  C   SER A  55     -19.343  18.551   9.083  1.00  0.59           C  
ATOM    848  O   SER A  55     -18.964  17.675   9.859  1.00  0.59           O  
ATOM    849  CB  SER A  55     -18.400  18.638   6.841  1.00  0.59           C  
ATOM    850  OG  SER A  55     -18.440  18.196   5.554  1.00  0.59           O  
ATOM    851  H   SER A  55     -20.688  19.593   6.364  1.00  0.59           H  
ATOM    852  HA  SER A  55     -19.730  17.158   7.513  1.00  0.59           H  
ATOM    853 1HB  SER A  55     -18.380  19.703   6.816  1.00  0.59           H  
ATOM    854 2HB  SER A  55     -17.520  18.287   7.346  1.00  0.59           H  
ATOM    855  HG  SER A  55     -17.678  18.634   5.117  1.00  0.59           H  
ATOM    856  N   ARG A  56     -19.558  19.812   9.470  1.00  0.58           N  
ATOM    857  CA  ARG A  56     -19.361  20.216  10.853  1.00  0.58           C  
ATOM    858  C   ARG A  56     -20.339  19.464  11.751  1.00  0.58           C  
ATOM    859  O   ARG A  56     -19.967  18.992  12.828  1.00  0.58           O  
ATOM    860  CB  ARG A  56     -19.558  21.721  10.998  1.00  0.58           C  
ATOM    861  CG  ARG A  56     -18.446  22.595  10.369  1.00  0.58           C  
ATOM    862  CD  ARG A  56     -18.742  24.046  10.471  1.00  0.58           C  
ATOM    863  NE  ARG A  56     -17.760  24.887   9.750  1.00  0.58           N  
ATOM    864  CZ  ARG A  56     -16.624  25.403  10.264  1.00  0.58           C  
ATOM    865  NH1 ARG A  56     -16.306  25.173  11.526  1.00  0.58           N  
ATOM    866  NH2 ARG A  56     -15.826  26.163   9.503  1.00  0.58           N  
ATOM    867  H   ARG A  56     -19.856  20.504   8.782  1.00  0.58           H  
ATOM    868  HA  ARG A  56     -18.343  19.967  11.148  1.00  0.58           H  
ATOM    869 1HB  ARG A  56     -20.497  22.001  10.527  1.00  0.58           H  
ATOM    870 2HB  ARG A  56     -19.632  21.978  12.053  1.00  0.58           H  
ATOM    871 1HG  ARG A  56     -17.487  22.388  10.839  1.00  0.58           H  
ATOM    872 2HG  ARG A  56     -18.390  22.377   9.327  1.00  0.58           H  
ATOM    873 1HD  ARG A  56     -19.724  24.233  10.037  1.00  0.58           H  
ATOM    874 2HD  ARG A  56     -18.745  24.344  11.516  1.00  0.58           H  
ATOM    875  HE  ARG A  56     -17.934  25.042   8.753  1.00  0.58           H  
ATOM    876 1HH1 ARG A  56     -16.911  24.606  12.102  1.00  0.58           H  
ATOM    877 2HH1 ARG A  56     -15.460  25.566  11.916  1.00  0.58           H  
ATOM    878 1HH2 ARG A  56     -16.083  26.404   8.526  1.00  0.58           H  
ATOM    879 2HH2 ARG A  56     -14.984  26.556   9.900  1.00  0.58           H  
ATOM    880  N   ASN A  57     -21.582  19.277  11.284  1.00  0.59           N  
ATOM    881  CA  ASN A  57     -22.568  18.544  12.065  1.00  0.59           C  
ATOM    882  C   ASN A  57     -22.115  17.105  12.267  1.00  0.59           C  
ATOM    883  O   ASN A  57     -22.241  16.560  13.365  1.00  0.59           O  
ATOM    884  CB  ASN A  57     -23.925  18.565  11.379  1.00  0.59           C  
ATOM    885  CG  ASN A  57     -24.620  19.906  11.450  1.00  0.59           C  
ATOM    886  OD1 ASN A  57     -24.309  20.755  12.298  1.00  0.59           O  
ATOM    887  ND2 ASN A  57     -25.570  20.109  10.569  1.00  0.59           N  
ATOM    888  H   ASN A  57     -21.860  19.688  10.392  1.00  0.59           H  
ATOM    889  HA  ASN A  57     -22.652  19.009  13.048  1.00  0.59           H  
ATOM    890 1HB  ASN A  57     -23.801  18.301  10.336  1.00  0.59           H  
ATOM    891 2HB  ASN A  57     -24.569  17.808  11.825  1.00  0.59           H  
ATOM    892 1HD2 ASN A  57     -26.067  20.976  10.563  1.00  0.59           H  
ATOM    893 2HD2 ASN A  57     -25.791  19.400   9.901  1.00  0.59           H  
ATOM    894  N   ILE A  58     -21.531  16.511  11.223  1.00  0.60           N  
ATOM    895  CA  ILE A  58     -21.048  15.139  11.295  1.00  0.60           C  
ATOM    896  C   ILE A  58     -19.889  15.037  12.264  1.00  0.60           C  
ATOM    897  O   ILE A  58     -19.905  14.174  13.142  1.00  0.60           O  
ATOM    898  CB  ILE A  58     -20.614  14.639   9.913  1.00  0.60           C  
ATOM    899  CG1 ILE A  58     -21.847  14.526   9.005  1.00  0.60           C  
ATOM    900  CG2 ILE A  58     -19.905  13.258  10.058  1.00  0.60           C  
ATOM    901  CD1 ILE A  58     -21.508  14.382   7.579  1.00  0.60           C  
ATOM    902  H   ILE A  58     -21.469  17.022  10.341  1.00  0.60           H  
ATOM    903  HA  ILE A  58     -21.844  14.507  11.658  1.00  0.60           H  
ATOM    904  HB  ILE A  58     -19.933  15.353   9.460  1.00  0.60           H  
ATOM    905 1HG1 ILE A  58     -22.403  13.653   9.292  1.00  0.60           H  
ATOM    906 2HG1 ILE A  58     -22.480  15.401   9.135  1.00  0.60           H  
ATOM    907 1HG2 ILE A  58     -19.599  12.905   9.075  1.00  0.60           H  
ATOM    908 2HG2 ILE A  58     -19.026  13.362  10.696  1.00  0.60           H  
ATOM    909 3HG2 ILE A  58     -20.588  12.537  10.503  1.00  0.60           H  
ATOM    910 1HD1 ILE A  58     -22.414  14.288   6.995  1.00  0.60           H  
ATOM    911 2HD1 ILE A  58     -20.964  15.257   7.257  1.00  0.60           H  
ATOM    912 3HD1 ILE A  58     -20.890  13.514   7.451  1.00  0.60           H  
ATOM    913  N   LEU A  59     -18.923  15.952  12.153  1.00  0.61           N  
ATOM    914  CA  LEU A  59     -17.761  15.931  13.027  1.00  0.61           C  
ATOM    915  C   LEU A  59     -18.188  16.100  14.475  1.00  0.61           C  
ATOM    916  O   LEU A  59     -17.676  15.423  15.374  1.00  0.61           O  
ATOM    917  CB  LEU A  59     -16.782  17.049  12.639  1.00  0.61           C  
ATOM    918  CG  LEU A  59     -16.067  16.861  11.301  1.00  0.61           C  
ATOM    919  CD1 LEU A  59     -15.249  18.128  10.967  1.00  0.61           C  
ATOM    920  CD2 LEU A  59     -15.202  15.643  11.400  1.00  0.61           C  
ATOM    921  H   LEU A  59     -18.986  16.656  11.417  1.00  0.61           H  
ATOM    922  HA  LEU A  59     -17.256  14.979  12.913  1.00  0.61           H  
ATOM    923 1HB  LEU A  59     -17.334  17.989  12.597  1.00  0.61           H  
ATOM    924 2HB  LEU A  59     -16.020  17.128  13.421  1.00  0.61           H  
ATOM    925  HG  LEU A  59     -16.794  16.715  10.510  1.00  0.61           H  
ATOM    926 1HD1 LEU A  59     -14.738  18.004  10.017  1.00  0.61           H  
ATOM    927 2HD1 LEU A  59     -15.923  18.981  10.906  1.00  0.61           H  
ATOM    928 3HD1 LEU A  59     -14.516  18.299  11.752  1.00  0.61           H  
ATOM    929 1HD2 LEU A  59     -14.696  15.497  10.463  1.00  0.61           H  
ATOM    930 2HD2 LEU A  59     -14.479  15.783  12.190  1.00  0.61           H  
ATOM    931 3HD2 LEU A  59     -15.819  14.779  11.622  1.00  0.61           H  
ATOM    932  N   ASN A  60     -19.177  16.960  14.717  1.00  0.64           N  
ATOM    933  CA  ASN A  60     -19.646  17.147  16.073  1.00  0.64           C  
ATOM    934  C   ASN A  60     -20.337  15.884  16.585  1.00  0.64           C  
ATOM    935  O   ASN A  60     -20.060  15.438  17.698  1.00  0.64           O  
ATOM    936  CB  ASN A  60     -20.575  18.338  16.143  1.00  0.64           C  
ATOM    937  CG  ASN A  60     -19.846  19.651  16.004  1.00  0.64           C  
ATOM    938  OD1 ASN A  60     -18.631  19.747  16.227  1.00  0.64           O  
ATOM    939  ND2 ASN A  60     -20.571  20.674  15.637  1.00  0.64           N  
ATOM    940  H   ASN A  60     -19.580  17.516  13.961  1.00  0.64           H  
ATOM    941  HA  ASN A  60     -18.785  17.335  16.714  1.00  0.64           H  
ATOM    942 1HB  ASN A  60     -21.313  18.262  15.339  1.00  0.64           H  
ATOM    943 2HB  ASN A  60     -21.116  18.326  17.087  1.00  0.64           H  
ATOM    944 1HD2 ASN A  60     -20.148  21.571  15.524  1.00  0.64           H  
ATOM    945 2HD2 ASN A  60     -21.547  20.555  15.464  1.00  0.64           H  
ATOM    946  N   GLU A  61     -21.147  15.239  15.736  1.00  0.69           N  
ATOM    947  CA  GLU A  61     -21.884  14.034  16.124  1.00  0.69           C  
ATOM    948  C   GLU A  61     -20.952  12.893  16.510  1.00  0.69           C  
ATOM    949  O   GLU A  61     -21.250  12.118  17.422  1.00  0.69           O  
ATOM    950  CB  GLU A  61     -22.808  13.569  14.996  1.00  0.69           C  
ATOM    951  CG  GLU A  61     -23.717  12.393  15.366  1.00  0.69           C  
ATOM    952  CD  GLU A  61     -24.762  12.742  16.440  1.00  0.69           C  
ATOM    953  OE1 GLU A  61     -25.030  13.900  16.633  1.00  0.69           O  
ATOM    954  OE2 GLU A  61     -25.302  11.828  17.048  1.00  0.69           O  
ATOM    955  H   GLU A  61     -21.319  15.633  14.811  1.00  0.69           H  
ATOM    956  HA  GLU A  61     -22.496  14.278  16.991  1.00  0.69           H  
ATOM    957 1HB  GLU A  61     -23.435  14.400  14.679  1.00  0.69           H  
ATOM    958 2HB  GLU A  61     -22.207  13.271  14.134  1.00  0.69           H  
ATOM    959 1HG  GLU A  61     -24.230  12.048  14.477  1.00  0.69           H  
ATOM    960 2HG  GLU A  61     -23.089  11.579  15.726  1.00  0.69           H  
ATOM    961  N   ILE A  62     -19.813  12.796  15.828  1.00  0.75           N  
ATOM    962  CA  ILE A  62     -18.864  11.730  16.114  1.00  0.75           C  
ATOM    963  C   ILE A  62     -17.782  12.175  17.113  1.00  0.75           C  
ATOM    964  O   ILE A  62     -16.893  11.398  17.453  1.00  0.75           O  
ATOM    965  CB  ILE A  62     -18.199  11.224  14.816  1.00  0.75           C  
ATOM    966  CG1 ILE A  62     -17.356  12.286  14.214  1.00  0.75           C  
ATOM    967  CG2 ILE A  62     -19.238  10.759  13.817  1.00  0.75           C  
ATOM    968  CD1 ILE A  62     -16.535  11.826  13.056  1.00  0.75           C  
ATOM    969  H   ILE A  62     -19.638  13.451  15.063  1.00  0.75           H  
ATOM    970  HA  ILE A  62     -19.406  10.897  16.557  1.00  0.75           H  
ATOM    971  HB  ILE A  62     -17.563  10.402  15.052  1.00  0.75           H  
ATOM    972 1HG1 ILE A  62     -17.987  13.067  13.899  1.00  0.75           H  
ATOM    973 2HG1 ILE A  62     -16.701  12.669  14.970  1.00  0.75           H  
ATOM    974 1HG2 ILE A  62     -18.735  10.387  12.920  1.00  0.75           H  
ATOM    975 2HG2 ILE A  62     -19.826   9.963  14.261  1.00  0.75           H  
ATOM    976 3HG2 ILE A  62     -19.892  11.590  13.550  1.00  0.75           H  
ATOM    977 1HD1 ILE A  62     -15.952  12.650  12.665  1.00  0.75           H  
ATOM    978 2HD1 ILE A  62     -15.866  11.031  13.373  1.00  0.75           H  
ATOM    979 3HD1 ILE A  62     -17.206  11.457  12.293  1.00  0.75           H  
ATOM    980  N   GLY A  63     -17.819  13.435  17.559  1.00  0.82           N  
ATOM    981  CA  GLY A  63     -16.848  13.927  18.528  1.00  0.82           C  
ATOM    982  C   GLY A  63     -15.435  14.092  17.963  1.00  0.82           C  
ATOM    983  O   GLY A  63     -14.456  14.013  18.712  1.00  0.82           O  
ATOM    984  H   GLY A  63     -18.573  14.059  17.283  1.00  0.82           H  
ATOM    985 1HA  GLY A  63     -17.198  14.889  18.905  1.00  0.82           H  
ATOM    986 2HA  GLY A  63     -16.821  13.249  19.379  1.00  0.82           H  
ATOM    987  N   GLU A  64     -15.303  14.279  16.651  1.00  0.91           N  
ATOM    988  CA  GLU A  64     -13.965  14.363  16.079  1.00  0.91           C  
ATOM    989  C   GLU A  64     -13.477  15.806  16.054  1.00  0.91           C  
ATOM    990  O   GLU A  64     -13.900  16.627  15.233  1.00  0.91           O  
ATOM    991  CB  GLU A  64     -13.931  13.763  14.677  1.00  0.91           C  
ATOM    992  CG  GLU A  64     -12.552  13.690  14.035  1.00  0.91           C  
ATOM    993  CD  GLU A  64     -11.643  12.607  14.595  1.00  0.91           C  
ATOM    994  OE1 GLU A  64     -12.013  11.461  14.545  1.00  0.91           O  
ATOM    995  OE2 GLU A  64     -10.557  12.929  15.042  1.00  0.91           O  
ATOM    996  H   GLU A  64     -16.135  14.398  16.073  1.00  0.91           H  
ATOM    997  HA  GLU A  64     -13.285  13.787  16.705  1.00  0.91           H  
ATOM    998 1HB  GLU A  64     -14.304  12.745  14.726  1.00  0.91           H  
ATOM    999 2HB  GLU A  64     -14.594  14.325  14.030  1.00  0.91           H  
ATOM   1000 1HG  GLU A  64     -12.652  13.587  12.964  1.00  0.91           H  
ATOM   1001 2HG  GLU A  64     -12.063  14.623  14.243  1.00  0.91           H  
ATOM   1002  N   ARG A  65     -12.545  16.113  16.940  1.00  1.01           N  
ATOM   1003  CA  ARG A  65     -12.057  17.477  17.094  1.00  1.01           C  
ATOM   1004  C   ARG A  65     -11.010  17.806  16.044  1.00  1.01           C  
ATOM   1005  O   ARG A  65      -9.812  17.851  16.330  1.00  1.01           O  
ATOM   1006  CB  ARG A  65     -11.470  17.667  18.481  1.00  1.01           C  
ATOM   1007  CG  ARG A  65     -12.479  17.534  19.621  1.00  1.01           C  
ATOM   1008  CD  ARG A  65     -11.838  17.737  20.956  1.00  1.01           C  
ATOM   1009  NE  ARG A  65     -12.794  17.603  22.051  1.00  1.01           N  
ATOM   1010  CZ  ARG A  65     -12.506  17.807  23.355  1.00  1.01           C  
ATOM   1011  NH1 ARG A  65     -11.291  18.157  23.716  1.00  1.01           N  
ATOM   1012  NH2 ARG A  65     -13.447  17.657  24.272  1.00  1.01           N  
ATOM   1013  H   ARG A  65     -12.212  15.386  17.559  1.00  1.01           H  
ATOM   1014  HA  ARG A  65     -12.897  18.162  16.973  1.00  1.01           H  
ATOM   1015 1HB  ARG A  65     -10.685  16.932  18.647  1.00  1.01           H  
ATOM   1016 2HB  ARG A  65     -11.016  18.656  18.551  1.00  1.01           H  
ATOM   1017 1HG  ARG A  65     -13.263  18.281  19.498  1.00  1.01           H  
ATOM   1018 2HG  ARG A  65     -12.923  16.534  19.597  1.00  1.01           H  
ATOM   1019 1HD  ARG A  65     -11.054  16.993  21.096  1.00  1.01           H  
ATOM   1020 2HD  ARG A  65     -11.404  18.735  21.003  1.00  1.01           H  
ATOM   1021  HE  ARG A  65     -13.741  17.333  21.816  1.00  1.01           H  
ATOM   1022 1HH1 ARG A  65     -10.570  18.272  23.017  1.00  1.01           H  
ATOM   1023 2HH1 ARG A  65     -11.078  18.309  24.691  1.00  1.01           H  
ATOM   1024 1HH2 ARG A  65     -14.382  17.388  23.998  1.00  1.01           H  
ATOM   1025 2HH2 ARG A  65     -13.232  17.810  25.246  1.00  1.01           H  
ATOM   1026  N   VAL A  66     -11.468  18.030  14.823  1.00  1.13           N  
ATOM   1027  CA  VAL A  66     -10.543  18.234  13.719  1.00  1.13           C  
ATOM   1028  C   VAL A  66      -9.928  19.623  13.654  1.00  1.13           C  
ATOM   1029  O   VAL A  66     -10.629  20.634  13.610  1.00  1.13           O  
ATOM   1030  CB  VAL A  66     -11.235  17.989  12.368  1.00  1.13           C  
ATOM   1031  CG1 VAL A  66     -10.282  18.291  11.295  1.00  1.13           C  
ATOM   1032  CG2 VAL A  66     -11.693  16.602  12.273  1.00  1.13           C  
ATOM   1033  H   VAL A  66     -12.476  17.960  14.678  1.00  1.13           H  
ATOM   1034  HA  VAL A  66      -9.736  17.509  13.825  1.00  1.13           H  
ATOM   1035  HB  VAL A  66     -12.089  18.656  12.260  1.00  1.13           H  
ATOM   1036 1HG1 VAL A  66     -10.744  18.115  10.329  1.00  1.13           H  
ATOM   1037 2HG1 VAL A  66      -9.973  19.319  11.364  1.00  1.13           H  
ATOM   1038 3HG1 VAL A  66      -9.425  17.666  11.413  1.00  1.13           H  
ATOM   1039 1HG2 VAL A  66     -12.176  16.450  11.311  1.00  1.13           H  
ATOM   1040 2HG2 VAL A  66     -10.852  15.920  12.374  1.00  1.13           H  
ATOM   1041 3HG2 VAL A  66     -12.404  16.436  13.066  1.00  1.13           H  
ATOM   1042  N   ASP A  67      -8.598  19.651  13.613  1.00  1.27           N  
ATOM   1043  CA  ASP A  67      -7.833  20.876  13.458  1.00  1.27           C  
ATOM   1044  C   ASP A  67      -7.711  21.157  11.969  1.00  1.27           C  
ATOM   1045  O   ASP A  67      -7.081  20.378  11.251  1.00  1.27           O  
ATOM   1046  CB  ASP A  67      -6.461  20.786  14.129  1.00  1.27           C  
ATOM   1047  CG  ASP A  67      -5.645  22.108  14.064  1.00  1.27           C  
ATOM   1048  OD1 ASP A  67      -5.890  22.948  13.201  1.00  1.27           O  
ATOM   1049  OD2 ASP A  67      -4.789  22.262  14.912  1.00  1.27           O  
ATOM   1050  H   ASP A  67      -8.103  18.776  13.689  1.00  1.27           H  
ATOM   1051  HA  ASP A  67      -8.384  21.696  13.919  1.00  1.27           H  
ATOM   1052 1HB  ASP A  67      -6.591  20.512  15.179  1.00  1.27           H  
ATOM   1053 2HB  ASP A  67      -5.881  19.995  13.658  1.00  1.27           H  
ATOM   1054  N   ILE A  68      -8.371  22.237  11.532  1.00  1.42           N  
ATOM   1055  CA  ILE A  68      -8.519  22.660  10.135  1.00  1.42           C  
ATOM   1056  C   ILE A  68      -7.544  23.768   9.686  1.00  1.42           C  
ATOM   1057  O   ILE A  68      -7.769  24.409   8.652  1.00  1.42           O  
ATOM   1058  CB  ILE A  68      -9.963  23.134   9.878  1.00  1.42           C  
ATOM   1059  CG1 ILE A  68     -10.931  22.006  10.091  1.00  1.42           C  
ATOM   1060  CG2 ILE A  68     -10.104  23.638   8.481  1.00  1.42           C  
ATOM   1061  CD1 ILE A  68     -10.690  20.873   9.116  1.00  1.42           C  
ATOM   1062  H   ILE A  68      -8.822  22.800  12.236  1.00  1.42           H  
ATOM   1063  HA  ILE A  68      -8.365  21.790   9.514  1.00  1.42           H  
ATOM   1064  HB  ILE A  68     -10.211  23.929  10.577  1.00  1.42           H  
ATOM   1065 1HG1 ILE A  68     -10.831  21.623  11.107  1.00  1.42           H  
ATOM   1066 2HG1 ILE A  68     -11.944  22.377   9.964  1.00  1.42           H  
ATOM   1067 1HG2 ILE A  68     -11.124  23.978   8.307  1.00  1.42           H  
ATOM   1068 2HG2 ILE A  68      -9.426  24.465   8.327  1.00  1.42           H  
ATOM   1069 3HG2 ILE A  68      -9.870  22.835   7.797  1.00  1.42           H  
ATOM   1070 1HD1 ILE A  68     -11.412  20.083   9.291  1.00  1.42           H  
ATOM   1071 2HD1 ILE A  68     -10.801  21.239   8.094  1.00  1.42           H  
ATOM   1072 3HD1 ILE A  68      -9.680  20.492   9.255  1.00  1.42           H  
ATOM   1073  N   GLU A  69      -6.444  23.959  10.435  1.00  1.57           N  
ATOM   1074  CA  GLU A  69      -5.431  24.983  10.122  1.00  1.57           C  
ATOM   1075  C   GLU A  69      -5.160  25.172   8.636  1.00  1.57           C  
ATOM   1076  O   GLU A  69      -5.161  24.226   7.863  1.00  1.57           O  
ATOM   1077  CB  GLU A  69      -4.074  24.604  10.717  1.00  1.57           C  
ATOM   1078  CG  GLU A  69      -3.453  23.363  10.060  1.00  1.57           C  
ATOM   1079  CD  GLU A  69      -2.080  23.005  10.583  1.00  1.57           C  
ATOM   1080  OE1 GLU A  69      -1.789  23.266  11.727  1.00  1.57           O  
ATOM   1081  OE2 GLU A  69      -1.321  22.442   9.828  1.00  1.57           O  
ATOM   1082  H   GLU A  69      -6.316  23.401  11.294  1.00  1.57           H  
ATOM   1083  HA  GLU A  69      -5.767  25.934  10.536  1.00  1.57           H  
ATOM   1084 1HB  GLU A  69      -3.375  25.436  10.608  1.00  1.57           H  
ATOM   1085 2HB  GLU A  69      -4.186  24.398  11.784  1.00  1.57           H  
ATOM   1086 1HG  GLU A  69      -4.126  22.518  10.230  1.00  1.57           H  
ATOM   1087 2HG  GLU A  69      -3.394  23.526   8.984  1.00  1.57           H  
ATOM   1088  N   ILE A  70      -4.813  26.396   8.266  1.00  1.67           N  
ATOM   1089  CA  ILE A  70      -4.523  26.784   6.886  1.00  1.67           C  
ATOM   1090  C   ILE A  70      -3.063  27.205   6.701  1.00  1.67           C  
ATOM   1091  O   ILE A  70      -2.771  28.182   6.012  1.00  1.67           O  
ATOM   1092  CB  ILE A  70      -5.497  27.879   6.423  1.00  1.67           C  
ATOM   1093  CG1 ILE A  70      -5.409  29.081   7.365  1.00  1.67           C  
ATOM   1094  CG2 ILE A  70      -6.942  27.304   6.363  1.00  1.67           C  
ATOM   1095  CD1 ILE A  70      -6.150  30.297   6.859  1.00  1.67           C  
ATOM   1096  H   ILE A  70      -4.792  27.118   8.972  1.00  1.67           H  
ATOM   1097  HA  ILE A  70      -4.688  25.925   6.246  1.00  1.67           H  
ATOM   1098  HB  ILE A  70      -5.211  28.220   5.427  1.00  1.67           H  
ATOM   1099 1HG1 ILE A  70      -5.819  28.800   8.335  1.00  1.67           H  
ATOM   1100 2HG1 ILE A  70      -4.356  29.346   7.499  1.00  1.67           H  
ATOM   1101 1HG2 ILE A  70      -7.630  28.074   6.017  1.00  1.67           H  
ATOM   1102 2HG2 ILE A  70      -6.973  26.463   5.668  1.00  1.67           H  
ATOM   1103 3HG2 ILE A  70      -7.259  26.959   7.349  1.00  1.67           H  
ATOM   1104 1HD1 ILE A  70      -6.046  31.114   7.574  1.00  1.67           H  
ATOM   1105 2HD1 ILE A  70      -5.737  30.602   5.896  1.00  1.67           H  
ATOM   1106 3HD1 ILE A  70      -7.207  30.052   6.739  1.00  1.67           H  
ATOM   1107  N   TYR A  71      -2.175  26.464   7.367  1.00  1.67           N  
ATOM   1108  CA  TYR A  71      -0.714  26.634   7.379  1.00  1.67           C  
ATOM   1109  C   TYR A  71      -0.421  27.735   8.441  1.00  1.67           C  
ATOM   1110  O   TYR A  71      -1.106  27.708   9.461  1.00  1.67           O  
ATOM   1111  CB  TYR A  71      -0.179  26.903   5.956  1.00  1.67           C  
ATOM   1112  CG  TYR A  71      -0.412  25.885   4.911  1.00  1.67           C  
ATOM   1113  CD1 TYR A  71      -1.153  26.214   3.808  1.00  1.67           C  
ATOM   1114  CD2 TYR A  71       0.145  24.644   5.020  1.00  1.67           C  
ATOM   1115  CE1 TYR A  71      -1.320  25.311   2.809  1.00  1.67           C  
ATOM   1116  CE2 TYR A  71      -0.029  23.735   4.016  1.00  1.67           C  
ATOM   1117  CZ  TYR A  71      -0.749  24.063   2.910  1.00  1.67           C  
ATOM   1118  OH  TYR A  71      -0.889  23.155   1.904  1.00  1.67           O  
ATOM   1119  H   TYR A  71      -2.556  25.693   7.905  1.00  1.67           H  
ATOM   1120  HA  TYR A  71      -0.250  25.709   7.731  1.00  1.67           H  
ATOM   1121 1HB  TYR A  71      -0.488  27.862   5.574  1.00  1.67           H  
ATOM   1122 2HB  TYR A  71       0.846  26.901   6.006  1.00  1.67           H  
ATOM   1123  HD1 TYR A  71      -1.591  27.211   3.723  1.00  1.67           H  
ATOM   1124  HD2 TYR A  71       0.735  24.389   5.894  1.00  1.67           H  
ATOM   1125  HE1 TYR A  71      -1.884  25.592   1.950  1.00  1.67           H  
ATOM   1126  HE2 TYR A  71       0.426  22.758   4.090  1.00  1.67           H  
ATOM   1127  HH  TYR A  71      -1.597  23.437   1.321  1.00  1.67           H  
ATOM   1128  N   PRO A  72       0.504  28.731   8.290  1.00  1.55           N  
ATOM   1129  CA  PRO A  72       1.493  29.147   7.270  1.00  1.55           C  
ATOM   1130  C   PRO A  72       2.691  28.218   7.028  1.00  1.55           C  
ATOM   1131  O   PRO A  72       3.327  28.304   5.982  1.00  1.55           O  
ATOM   1132  CB  PRO A  72       2.005  30.475   7.832  1.00  1.55           C  
ATOM   1133  CG  PRO A  72       1.781  30.393   9.303  1.00  1.55           C  
ATOM   1134  CD  PRO A  72       0.512  29.623   9.454  1.00  1.55           C  
ATOM   1135  HA  PRO A  72       0.979  29.362   6.326  1.00  1.55           H  
ATOM   1136 1HB  PRO A  72       3.067  30.602   7.573  1.00  1.55           H  
ATOM   1137 2HB  PRO A  72       1.461  31.310   7.368  1.00  1.55           H  
ATOM   1138 1HG  PRO A  72       2.636  29.899   9.787  1.00  1.55           H  
ATOM   1139 2HG  PRO A  72       1.713  31.402   9.732  1.00  1.55           H  
ATOM   1140 1HD  PRO A  72       0.535  29.036  10.384  1.00  1.55           H  
ATOM   1141 2HD  PRO A  72      -0.361  30.290   9.416  1.00  1.55           H  
ATOM   1142  N   LYS A  73       2.988  27.320   7.956  1.00  1.35           N  
ATOM   1143  CA  LYS A  73       4.113  26.410   7.744  1.00  1.35           C  
ATOM   1144  C   LYS A  73       3.705  25.221   6.901  1.00  1.35           C  
ATOM   1145  O   LYS A  73       2.746  24.535   7.246  1.00  1.35           O  
ATOM   1146  CB  LYS A  73       4.650  25.873   9.076  1.00  1.35           C  
ATOM   1147  CG  LYS A  73       5.886  24.946   8.936  1.00  1.35           C  
ATOM   1148  CD  LYS A  73       6.407  24.470  10.304  1.00  1.35           C  
ATOM   1149  CE  LYS A  73       7.713  23.658  10.172  1.00  1.35           C  
ATOM   1150  NZ  LYS A  73       7.522  22.332   9.478  1.00  1.35           N  
ATOM   1151  H   LYS A  73       2.455  27.265   8.811  1.00  1.35           H  
ATOM   1152  HA  LYS A  73       4.906  26.945   7.222  1.00  1.35           H  
ATOM   1153 1HB  LYS A  73       4.923  26.707   9.721  1.00  1.35           H  
ATOM   1154 2HB  LYS A  73       3.867  25.309   9.580  1.00  1.35           H  
ATOM   1155 1HG  LYS A  73       5.617  24.066   8.343  1.00  1.35           H  
ATOM   1156 2HG  LYS A  73       6.681  25.477   8.416  1.00  1.35           H  
ATOM   1157 1HD  LYS A  73       6.585  25.332  10.947  1.00  1.35           H  
ATOM   1158 2HD  LYS A  73       5.652  23.837  10.773  1.00  1.35           H  
ATOM   1159 1HE  LYS A  73       8.424  24.249   9.600  1.00  1.35           H  
ATOM   1160 2HE  LYS A  73       8.122  23.477  11.165  1.00  1.35           H  
ATOM   1161 1HZ  LYS A  73       8.404  21.855   9.409  1.00  1.35           H  
ATOM   1162 2HZ  LYS A  73       6.869  21.711   9.992  1.00  1.35           H  
ATOM   1163 3HZ  LYS A  73       7.155  22.479   8.545  1.00  1.35           H  
ATOM   1164  N   LEU A  74       4.437  24.935   5.825  1.00  1.12           N  
ATOM   1165  CA  LEU A  74       4.074  23.752   5.062  1.00  1.12           C  
ATOM   1166  C   LEU A  74       4.826  22.507   5.602  1.00  1.12           C  
ATOM   1167  O   LEU A  74       6.039  22.567   5.832  1.00  1.12           O  
ATOM   1168  CB  LEU A  74       4.348  23.896   3.569  1.00  1.12           C  
ATOM   1169  CG  LEU A  74       3.261  24.543   2.729  1.00  1.12           C  
ATOM   1170  CD1 LEU A  74       3.162  26.034   3.050  1.00  1.12           C  
ATOM   1171  CD2 LEU A  74       3.565  24.279   1.266  1.00  1.12           C  
ATOM   1172  H   LEU A  74       5.204  25.530   5.548  1.00  1.12           H  
ATOM   1173  HA  LEU A  74       3.007  23.675   5.126  1.00  1.12           H  
ATOM   1174 1HB  LEU A  74       5.235  24.500   3.436  1.00  1.12           H  
ATOM   1175 2HB  LEU A  74       4.518  22.907   3.158  1.00  1.12           H  
ATOM   1176  HG  LEU A  74       2.333  24.100   2.960  1.00  1.12           H  
ATOM   1177 1HD1 LEU A  74       2.370  26.481   2.450  1.00  1.12           H  
ATOM   1178 2HD1 LEU A  74       2.930  26.171   4.107  1.00  1.12           H  
ATOM   1179 3HD1 LEU A  74       4.113  26.524   2.820  1.00  1.12           H  
ATOM   1180 1HD2 LEU A  74       2.791  24.721   0.631  1.00  1.12           H  
ATOM   1181 2HD2 LEU A  74       4.514  24.714   1.034  1.00  1.12           H  
ATOM   1182 3HD2 LEU A  74       3.608  23.205   1.089  1.00  1.12           H  
ATOM   1183  N   PRO A  75       4.118  21.388   5.808  1.00  0.92           N  
ATOM   1184  CA  PRO A  75       4.564  20.069   6.235  1.00  0.92           C  
ATOM   1185  C   PRO A  75       5.546  19.411   5.310  1.00  0.92           C  
ATOM   1186  O   PRO A  75       5.571  19.722   4.125  1.00  0.92           O  
ATOM   1187  CB  PRO A  75       3.288  19.259   6.178  1.00  0.92           C  
ATOM   1188  CG  PRO A  75       2.228  20.242   6.292  1.00  0.92           C  
ATOM   1189  CD  PRO A  75       2.678  21.457   5.678  1.00  0.92           C  
ATOM   1190  HA  PRO A  75       4.953  20.140   7.252  1.00  0.92           H  
ATOM   1191 1HB  PRO A  75       3.248  18.702   5.230  1.00  0.92           H  
ATOM   1192 2HB  PRO A  75       3.265  18.510   6.968  1.00  0.92           H  
ATOM   1193 1HG  PRO A  75       1.463  19.916   5.691  1.00  0.92           H  
ATOM   1194 2HG  PRO A  75       1.852  20.345   7.321  1.00  0.92           H  
ATOM   1195 1HD  PRO A  75       2.361  21.515   4.625  1.00  0.92           H  
ATOM   1196 2HD  PRO A  75       2.235  22.232   6.326  1.00  0.92           H  
ATOM   1197  N   GLU A  76       6.349  18.485   5.823  1.00  0.78           N  
ATOM   1198  CA  GLU A  76       7.198  17.703   4.914  1.00  0.78           C  
ATOM   1199  C   GLU A  76       6.372  16.859   3.906  1.00  0.78           C  
ATOM   1200  O   GLU A  76       6.754  16.771   2.726  1.00  0.78           O  
ATOM   1201  CB  GLU A  76       8.124  16.772   5.690  1.00  0.78           C  
ATOM   1202  CG  GLU A  76       9.275  17.446   6.448  1.00  0.78           C  
ATOM   1203  CD  GLU A  76      10.157  16.451   7.232  1.00  0.78           C  
ATOM   1204  OE1 GLU A  76       9.756  15.310   7.403  1.00  0.78           O  
ATOM   1205  OE2 GLU A  76      11.227  16.838   7.641  1.00  0.78           O  
ATOM   1206  H   GLU A  76       6.361  18.344   6.840  1.00  0.78           H  
ATOM   1207  HA  GLU A  76       7.813  18.399   4.345  1.00  0.78           H  
ATOM   1208 1HB  GLU A  76       7.526  16.261   6.441  1.00  0.78           H  
ATOM   1209 2HB  GLU A  76       8.539  16.020   5.019  1.00  0.78           H  
ATOM   1210 1HG  GLU A  76       9.897  17.988   5.738  1.00  0.78           H  
ATOM   1211 2HG  GLU A  76       8.848  18.171   7.145  1.00  0.78           H  
ATOM   1212  N   THR A  77       5.249  16.262   4.365  1.00  0.68           N  
ATOM   1213  CA  THR A  77       4.368  15.489   3.472  1.00  0.68           C  
ATOM   1214  C   THR A  77       2.940  16.001   3.486  1.00  0.68           C  
ATOM   1215  O   THR A  77       2.347  16.241   4.548  1.00  0.68           O  
ATOM   1216  CB  THR A  77       4.371  13.978   3.774  1.00  0.68           C  
ATOM   1217  OG1 THR A  77       5.690  13.453   3.559  1.00  0.68           O  
ATOM   1218  CG2 THR A  77       3.382  13.227   2.911  1.00  0.68           C  
ATOM   1219  H   THR A  77       5.001  16.330   5.357  1.00  0.68           H  
ATOM   1220  HA  THR A  77       4.737  15.603   2.452  1.00  0.68           H  
ATOM   1221  HB  THR A  77       4.112  13.836   4.806  1.00  0.68           H  
ATOM   1222  HG1 THR A  77       6.002  13.732   2.685  1.00  0.68           H  
ATOM   1223 1HG2 THR A  77       3.419  12.170   3.162  1.00  0.68           H  
ATOM   1224 2HG2 THR A  77       2.375  13.601   3.083  1.00  0.68           H  
ATOM   1225 3HG2 THR A  77       3.653  13.369   1.867  1.00  0.68           H  
ATOM   1226  N   VAL A  78       2.407  16.171   2.286  1.00  0.63           N  
ATOM   1227  CA  VAL A  78       1.062  16.658   2.108  1.00  0.63           C  
ATOM   1228  C   VAL A  78       0.214  15.719   1.261  1.00  0.63           C  
ATOM   1229  O   VAL A  78       0.610  15.317   0.170  1.00  0.63           O  
ATOM   1230  CB  VAL A  78       1.093  18.051   1.447  1.00  0.63           C  
ATOM   1231  CG1 VAL A  78      -0.304  18.533   1.236  1.00  0.63           C  
ATOM   1232  CG2 VAL A  78       1.884  19.050   2.336  1.00  0.63           C  
ATOM   1233  H   VAL A  78       2.972  15.942   1.466  1.00  0.63           H  
ATOM   1234  HA  VAL A  78       0.593  16.750   3.087  1.00  0.63           H  
ATOM   1235  HB  VAL A  78       1.569  17.976   0.475  1.00  0.63           H  
ATOM   1236 1HG1 VAL A  78      -0.276  19.506   0.770  1.00  0.63           H  
ATOM   1237 2HG1 VAL A  78      -0.855  17.845   0.597  1.00  0.63           H  
ATOM   1238 3HG1 VAL A  78      -0.798  18.603   2.207  1.00  0.63           H  
ATOM   1239 1HG2 VAL A  78       1.899  20.030   1.858  1.00  0.63           H  
ATOM   1240 2HG2 VAL A  78       1.402  19.129   3.304  1.00  0.63           H  
ATOM   1241 3HG2 VAL A  78       2.911  18.704   2.471  1.00  0.63           H  
ATOM   1242  N   PHE A  79      -0.950  15.394   1.771  1.00  0.61           N  
ATOM   1243  CA  PHE A  79      -1.919  14.588   1.074  1.00  0.61           C  
ATOM   1244  C   PHE A  79      -3.004  15.512   0.572  1.00  0.61           C  
ATOM   1245  O   PHE A  79      -3.369  16.469   1.250  1.00  0.61           O  
ATOM   1246  CB  PHE A  79      -2.509  13.539   2.014  1.00  0.61           C  
ATOM   1247  CG  PHE A  79      -1.587  12.437   2.341  1.00  0.61           C  
ATOM   1248  CD1 PHE A  79      -0.632  12.578   3.306  1.00  0.61           C  
ATOM   1249  CD2 PHE A  79      -1.706  11.233   1.714  1.00  0.61           C  
ATOM   1250  CE1 PHE A  79       0.214  11.519   3.616  1.00  0.61           C  
ATOM   1251  CE2 PHE A  79      -0.875  10.207   2.031  1.00  0.61           C  
ATOM   1252  CZ  PHE A  79       0.076  10.350   2.972  1.00  0.61           C  
ATOM   1253  H   PHE A  79      -1.186  15.744   2.690  1.00  0.61           H  
ATOM   1254  HA  PHE A  79      -1.440  14.098   0.233  1.00  0.61           H  
ATOM   1255 1HB  PHE A  79      -2.763  14.032   2.931  1.00  0.61           H  
ATOM   1256 2HB  PHE A  79      -3.421  13.123   1.586  1.00  0.61           H  
ATOM   1257  HD1 PHE A  79      -0.549  13.539   3.811  1.00  0.61           H  
ATOM   1258  HD2 PHE A  79      -2.472  11.105   0.947  1.00  0.61           H  
ATOM   1259  HE1 PHE A  79       0.989  11.616   4.371  1.00  0.61           H  
ATOM   1260  HE2 PHE A  79      -0.966   9.288   1.535  1.00  0.61           H  
ATOM   1261  HZ  PHE A  79       0.721   9.522   3.207  1.00  0.61           H  
ATOM   1262  N   ILE A  80      -3.511  15.236  -0.605  1.00  0.62           N  
ATOM   1263  CA  ILE A  80      -4.616  15.980  -1.156  1.00  0.62           C  
ATOM   1264  C   ILE A  80      -5.786  15.039  -1.262  1.00  0.62           C  
ATOM   1265  O   ILE A  80      -5.697  14.002  -1.928  1.00  0.62           O  
ATOM   1266  CB  ILE A  80      -4.276  16.552  -2.527  1.00  0.62           C  
ATOM   1267  CG1 ILE A  80      -3.080  17.473  -2.428  1.00  0.62           C  
ATOM   1268  CG2 ILE A  80      -5.491  17.269  -3.052  1.00  0.62           C  
ATOM   1269  CD1 ILE A  80      -2.521  17.892  -3.747  1.00  0.62           C  
ATOM   1270  H   ILE A  80      -3.120  14.468  -1.129  1.00  0.62           H  
ATOM   1271  HA  ILE A  80      -4.887  16.790  -0.484  1.00  0.62           H  
ATOM   1272  HB  ILE A  80      -4.003  15.754  -3.204  1.00  0.62           H  
ATOM   1273 1HG1 ILE A  80      -3.381  18.342  -1.900  1.00  0.62           H  
ATOM   1274 2HG1 ILE A  80      -2.289  16.972  -1.868  1.00  0.62           H  
ATOM   1275 1HG2 ILE A  80      -5.288  17.682  -4.027  1.00  0.62           H  
ATOM   1276 2HG2 ILE A  80      -6.324  16.570  -3.131  1.00  0.62           H  
ATOM   1277 3HG2 ILE A  80      -5.758  18.066  -2.361  1.00  0.62           H  
ATOM   1278 1HD1 ILE A  80      -1.677  18.549  -3.589  1.00  0.62           H  
ATOM   1279 2HD1 ILE A  80      -2.196  17.010  -4.308  1.00  0.62           H  
ATOM   1280 3HD1 ILE A  80      -3.286  18.413  -4.299  1.00  0.62           H  
ATOM   1281  N   VAL A  81      -6.870  15.381  -0.599  1.00  0.66           N  
ATOM   1282  CA  VAL A  81      -8.009  14.498  -0.563  1.00  0.66           C  
ATOM   1283  C   VAL A  81      -9.216  15.049  -1.296  1.00  0.66           C  
ATOM   1284  O   VAL A  81      -9.695  16.159  -1.014  1.00  0.66           O  
ATOM   1285  CB  VAL A  81      -8.388  14.295   0.891  1.00  0.66           C  
ATOM   1286  CG1 VAL A  81      -9.546  13.410   1.014  1.00  0.66           C  
ATOM   1287  CG2 VAL A  81      -7.182  13.785   1.678  1.00  0.66           C  
ATOM   1288  H   VAL A  81      -6.891  16.242  -0.049  1.00  0.66           H  
ATOM   1289  HA  VAL A  81      -7.732  13.542  -1.009  1.00  0.66           H  
ATOM   1290  HB  VAL A  81      -8.685  15.251   1.291  1.00  0.66           H  
ATOM   1291 1HG1 VAL A  81      -9.785  13.343   2.065  1.00  0.66           H  
ATOM   1292 2HG1 VAL A  81     -10.392  13.825   0.471  1.00  0.66           H  
ATOM   1293 3HG1 VAL A  81      -9.300  12.426   0.617  1.00  0.66           H  
ATOM   1294 1HG2 VAL A  81      -7.456  13.680   2.724  1.00  0.66           H  
ATOM   1295 2HG2 VAL A  81      -6.870  12.825   1.274  1.00  0.66           H  
ATOM   1296 3HG2 VAL A  81      -6.362  14.503   1.594  1.00  0.66           H  
ATOM   1297  N   ASP A  82      -9.679  14.283  -2.277  1.00  0.73           N  
ATOM   1298  CA  ASP A  82     -10.858  14.625  -3.058  1.00  0.73           C  
ATOM   1299  C   ASP A  82     -10.764  16.001  -3.665  1.00  0.73           C  
ATOM   1300  O   ASP A  82     -11.785  16.684  -3.774  1.00  0.73           O  
ATOM   1301  CB  ASP A  82     -12.097  14.663  -2.161  1.00  0.73           C  
ATOM   1302  CG  ASP A  82     -13.395  14.530  -2.911  1.00  0.73           C  
ATOM   1303  OD1 ASP A  82     -13.444  13.766  -3.830  1.00  0.73           O  
ATOM   1304  OD2 ASP A  82     -14.317  15.222  -2.585  1.00  0.73           O  
ATOM   1305  H   ASP A  82      -9.193  13.409  -2.501  1.00  0.73           H  
ATOM   1306  HA  ASP A  82     -10.974  13.892  -3.858  1.00  0.73           H  
ATOM   1307 1HB  ASP A  82     -12.043  13.862  -1.424  1.00  0.73           H  
ATOM   1308 2HB  ASP A  82     -12.119  15.607  -1.615  1.00  0.73           H  
ATOM   1309  N   THR A  83      -9.573  16.447  -4.026  1.00  0.81           N  
ATOM   1310  CA  THR A  83      -9.510  17.772  -4.558  1.00  0.81           C  
ATOM   1311  C   THR A  83      -8.631  17.841  -5.763  1.00  0.81           C  
ATOM   1312  O   THR A  83      -7.433  17.580  -5.689  1.00  0.81           O  
ATOM   1313  CB  THR A  83      -9.012  18.746  -3.503  1.00  0.81           C  
ATOM   1314  OG1 THR A  83      -9.848  18.649  -2.320  1.00  0.81           O  
ATOM   1315  CG2 THR A  83      -9.176  20.123  -4.067  1.00  0.81           C  
ATOM   1316  H   THR A  83      -8.758  15.861  -3.951  1.00  0.81           H  
ATOM   1317  HA  THR A  83     -10.507  18.079  -4.867  1.00  0.81           H  
ATOM   1318  HB  THR A  83      -7.986  18.557  -3.242  1.00  0.81           H  
ATOM   1319  HG1 THR A  83      -9.802  17.725  -1.925  1.00  0.81           H  
ATOM   1320 1HG2 THR A  83      -8.888  20.860  -3.351  1.00  0.81           H  
ATOM   1321 2HG2 THR A  83      -8.567  20.224  -4.965  1.00  0.81           H  
ATOM   1322 3HG2 THR A  83     -10.218  20.273  -4.317  1.00  0.81           H  
ATOM   1323  N   ALA A  84      -9.224  18.254  -6.857  1.00  0.90           N  
ATOM   1324  CA  ALA A  84      -8.521  18.423  -8.100  1.00  0.90           C  
ATOM   1325  C   ALA A  84      -9.388  19.291  -8.996  1.00  0.90           C  
ATOM   1326  O   ALA A  84     -10.610  19.140  -8.966  1.00  0.90           O  
ATOM   1327  CB  ALA A  84      -8.231  17.055  -8.716  1.00  0.90           C  
ATOM   1328  H   ALA A  84     -10.214  18.449  -6.822  1.00  0.90           H  
ATOM   1329  HA  ALA A  84      -7.597  18.942  -7.898  1.00  0.90           H  
ATOM   1330 1HB  ALA A  84      -7.703  17.188  -9.630  1.00  0.90           H  
ATOM   1331 2HB  ALA A  84      -7.623  16.459  -8.034  1.00  0.90           H  
ATOM   1332 3HB  ALA A  84      -9.169  16.533  -8.907  1.00  0.90           H  
ATOM   1333  N   SER A  85      -8.822  20.207  -9.788  1.00  0.99           N  
ATOM   1334  CA  SER A  85      -7.406  20.590  -9.911  1.00  0.99           C  
ATOM   1335  C   SER A  85      -6.976  21.488  -8.762  1.00  0.99           C  
ATOM   1336  O   SER A  85      -7.782  21.838  -7.901  1.00  0.99           O  
ATOM   1337  CB  SER A  85      -7.188  21.409 -11.162  1.00  0.99           C  
ATOM   1338  OG  SER A  85      -7.751  22.698 -11.001  1.00  0.99           O  
ATOM   1339  H   SER A  85      -9.461  20.727 -10.371  1.00  0.99           H  
ATOM   1340  HA  SER A  85      -6.784  19.693  -9.929  1.00  0.99           H  
ATOM   1341 1HB  SER A  85      -6.121  21.493 -11.371  1.00  0.99           H  
ATOM   1342 2HB  SER A  85      -7.647  20.909 -12.014  1.00  0.99           H  
ATOM   1343  HG  SER A  85      -8.708  22.566 -11.040  1.00  0.99           H  
ATOM   1344  N   ILE A  86      -5.715  21.914  -8.803  1.00  1.05           N  
ATOM   1345  CA  ILE A  86      -5.135  22.847  -7.838  1.00  1.05           C  
ATOM   1346  C   ILE A  86      -5.944  24.112  -7.624  1.00  1.05           C  
ATOM   1347  O   ILE A  86      -5.821  24.747  -6.582  1.00  1.05           O  
ATOM   1348  CB  ILE A  86      -3.714  23.276  -8.252  1.00  1.05           C  
ATOM   1349  CG1 ILE A  86      -3.100  24.074  -7.117  1.00  1.05           C  
ATOM   1350  CG2 ILE A  86      -3.709  24.070  -9.544  1.00  1.05           C  
ATOM   1351  CD1 ILE A  86      -2.865  23.305  -5.873  1.00  1.05           C  
ATOM   1352  H   ILE A  86      -5.120  21.580  -9.543  1.00  1.05           H  
ATOM   1353  HA  ILE A  86      -5.072  22.336  -6.879  1.00  1.05           H  
ATOM   1354  HB  ILE A  86      -3.107  22.396  -8.402  1.00  1.05           H  
ATOM   1355 1HG1 ILE A  86      -2.193  24.508  -7.468  1.00  1.05           H  
ATOM   1356 2HG1 ILE A  86      -3.779  24.891  -6.869  1.00  1.05           H  
ATOM   1357 1HG2 ILE A  86      -2.680  24.332  -9.796  1.00  1.05           H  
ATOM   1358 2HG2 ILE A  86      -4.135  23.467 -10.345  1.00  1.05           H  
ATOM   1359 3HG2 ILE A  86      -4.289  24.981  -9.430  1.00  1.05           H  
ATOM   1360 1HD1 ILE A  86      -2.447  23.958  -5.111  1.00  1.05           H  
ATOM   1361 2HD1 ILE A  86      -3.798  22.932  -5.560  1.00  1.05           H  
ATOM   1362 3HD1 ILE A  86      -2.193  22.485  -6.053  1.00  1.05           H  
ATOM   1363  N   ASN A  87      -6.773  24.491  -8.589  1.00  1.10           N  
ATOM   1364  CA  ASN A  87      -7.566  25.700  -8.492  1.00  1.10           C  
ATOM   1365  C   ASN A  87      -8.587  25.614  -7.346  1.00  1.10           C  
ATOM   1366  O   ASN A  87      -9.120  26.630  -6.892  1.00  1.10           O  
ATOM   1367  CB  ASN A  87      -8.214  25.945  -9.829  1.00  1.10           C  
ATOM   1368  CG  ASN A  87      -7.186  26.385 -10.853  1.00  1.10           C  
ATOM   1369  OD1 ASN A  87      -6.749  27.542 -10.861  1.00  1.10           O  
ATOM   1370  ND2 ASN A  87      -6.760  25.460 -11.691  1.00  1.10           N  
ATOM   1371  H   ASN A  87      -6.884  23.907  -9.422  1.00  1.10           H  
ATOM   1372  HA  ASN A  87      -6.897  26.531  -8.268  1.00  1.10           H  
ATOM   1373 1HB  ASN A  87      -8.699  25.033 -10.173  1.00  1.10           H  
ATOM   1374 2HB  ASN A  87      -8.978  26.714  -9.734  1.00  1.10           H  
ATOM   1375 1HD2 ASN A  87      -6.070  25.684 -12.381  1.00  1.10           H  
ATOM   1376 2HD2 ASN A  87      -7.112  24.515 -11.621  1.00  1.10           H  
ATOM   1377  N   GLN A  88      -8.861  24.387  -6.889  1.00  1.12           N  
ATOM   1378  CA  GLN A  88      -9.803  24.116  -5.818  1.00  1.12           C  
ATOM   1379  C   GLN A  88      -9.124  24.121  -4.419  1.00  1.12           C  
ATOM   1380  O   GLN A  88      -9.799  23.953  -3.389  1.00  1.12           O  
ATOM   1381  CB  GLN A  88     -10.435  22.756  -6.069  1.00  1.12           C  
ATOM   1382  CG  GLN A  88     -11.194  22.577  -7.417  1.00  1.12           C  
ATOM   1383  CD  GLN A  88     -12.384  23.524  -7.677  1.00  1.12           C  
ATOM   1384  OE1 GLN A  88     -13.335  23.670  -6.894  1.00  1.12           O  
ATOM   1385  NE2 GLN A  88     -12.337  24.177  -8.833  1.00  1.12           N  
ATOM   1386  H   GLN A  88      -8.386  23.586  -7.302  1.00  1.12           H  
ATOM   1387  HA  GLN A  88     -10.574  24.884  -5.830  1.00  1.12           H  
ATOM   1388 1HB  GLN A  88      -9.639  22.024  -6.091  1.00  1.12           H  
ATOM   1389 2HB  GLN A  88     -11.057  22.516  -5.265  1.00  1.12           H  
ATOM   1390 1HG  GLN A  88     -10.468  22.721  -8.219  1.00  1.12           H  
ATOM   1391 2HG  GLN A  88     -11.570  21.551  -7.456  1.00  1.12           H  
ATOM   1392 1HE2 GLN A  88     -13.074  24.808  -9.082  1.00  1.12           H  
ATOM   1393 2HE2 GLN A  88     -11.575  24.028  -9.458  1.00  1.12           H  
ATOM   1394  N   LEU A  89      -7.785  24.291  -4.392  1.00  1.14           N  
ATOM   1395  CA  LEU A  89      -6.982  24.336  -3.161  1.00  1.14           C  
ATOM   1396  C   LEU A  89      -6.332  25.691  -2.948  1.00  1.14           C  
ATOM   1397  O   LEU A  89      -5.392  26.063  -3.651  1.00  1.14           O  
ATOM   1398  CB  LEU A  89      -5.826  23.317  -3.183  1.00  1.14           C  
ATOM   1399  CG  LEU A  89      -6.142  21.839  -3.206  1.00  1.14           C  
ATOM   1400  CD1 LEU A  89      -4.880  21.030  -3.446  1.00  1.14           C  
ATOM   1401  CD2 LEU A  89      -6.713  21.454  -1.829  1.00  1.14           C  
ATOM   1402  H   LEU A  89      -7.284  24.428  -5.270  1.00  1.14           H  
ATOM   1403  HA  LEU A  89      -7.632  24.126  -2.313  1.00  1.14           H  
ATOM   1404 1HB  LEU A  89      -5.231  23.540  -4.045  1.00  1.14           H  
ATOM   1405 2HB  LEU A  89      -5.226  23.481  -2.308  1.00  1.14           H  
ATOM   1406  HG  LEU A  89      -6.837  21.625  -3.999  1.00  1.14           H  
ATOM   1407 1HD1 LEU A  89      -5.131  19.995  -3.442  1.00  1.14           H  
ATOM   1408 2HD1 LEU A  89      -4.456  21.269  -4.392  1.00  1.14           H  
ATOM   1409 3HD1 LEU A  89      -4.155  21.232  -2.663  1.00  1.14           H  
ATOM   1410 1HD2 LEU A  89      -6.942  20.387  -1.800  1.00  1.14           H  
ATOM   1411 2HD2 LEU A  89      -5.981  21.683  -1.064  1.00  1.14           H  
ATOM   1412 3HD2 LEU A  89      -7.627  22.023  -1.631  1.00  1.14           H  
ATOM   1413  N   LYS A  90      -6.750  26.419  -1.926  1.00  1.15           N  
ATOM   1414  CA  LYS A  90      -6.164  27.739  -1.708  1.00  1.15           C  
ATOM   1415  C   LYS A  90      -4.854  27.591  -0.932  1.00  1.15           C  
ATOM   1416  O   LYS A  90      -4.750  27.970   0.233  1.00  1.15           O  
ATOM   1417  CB  LYS A  90      -7.155  28.625  -0.956  1.00  1.15           C  
ATOM   1418  CG  LYS A  90      -8.515  28.799  -1.664  1.00  1.15           C  
ATOM   1419  CD  LYS A  90      -8.412  29.546  -2.988  1.00  1.15           C  
ATOM   1420  CE  LYS A  90      -9.798  29.718  -3.620  1.00  1.15           C  
ATOM   1421  NZ  LYS A  90      -9.740  30.476  -4.910  1.00  1.15           N  
ATOM   1422  H   LYS A  90      -7.499  26.088  -1.332  1.00  1.15           H  
ATOM   1423  HA  LYS A  90      -5.938  28.193  -2.673  1.00  1.15           H  
ATOM   1424 1HB  LYS A  90      -7.352  28.202   0.035  1.00  1.15           H  
ATOM   1425 2HB  LYS A  90      -6.724  29.613  -0.807  1.00  1.15           H  
ATOM   1426 1HG  LYS A  90      -8.965  27.821  -1.837  1.00  1.15           H  
ATOM   1427 2HG  LYS A  90      -9.176  29.364  -1.008  1.00  1.15           H  
ATOM   1428 1HD  LYS A  90      -7.970  30.528  -2.819  1.00  1.15           H  
ATOM   1429 2HD  LYS A  90      -7.773  28.988  -3.676  1.00  1.15           H  
ATOM   1430 1HE  LYS A  90     -10.220  28.730  -3.809  1.00  1.15           H  
ATOM   1431 2HE  LYS A  90     -10.448  30.249  -2.921  1.00  1.15           H  
ATOM   1432 1HZ  LYS A  90     -10.671  30.560  -5.295  1.00  1.15           H  
ATOM   1433 2HZ  LYS A  90      -9.363  31.397  -4.742  1.00  1.15           H  
ATOM   1434 3HZ  LYS A  90      -9.148  29.988  -5.567  1.00  1.15           H  
ATOM   1435  N   VAL A  91      -3.860  27.010  -1.591  1.00  1.14           N  
ATOM   1436  CA  VAL A  91      -2.609  26.669  -0.932  1.00  1.14           C  
ATOM   1437  C   VAL A  91      -1.403  27.201  -1.683  1.00  1.14           C  
ATOM   1438  O   VAL A  91      -1.475  27.544  -2.869  1.00  1.14           O  
ATOM   1439  CB  VAL A  91      -2.490  25.135  -0.806  1.00  1.14           C  
ATOM   1440  CG1 VAL A  91      -3.691  24.590  -0.006  1.00  1.14           C  
ATOM   1441  CG2 VAL A  91      -2.408  24.499  -2.187  1.00  1.14           C  
ATOM   1442  H   VAL A  91      -4.037  26.751  -2.561  1.00  1.14           H  
ATOM   1443  HA  VAL A  91      -2.613  27.104   0.067  1.00  1.14           H  
ATOM   1444  HB  VAL A  91      -1.588  24.894  -0.255  1.00  1.14           H  
ATOM   1445 1HG1 VAL A  91      -3.595  23.535   0.102  1.00  1.14           H  
ATOM   1446 2HG1 VAL A  91      -3.736  25.045   0.976  1.00  1.14           H  
ATOM   1447 3HG1 VAL A  91      -4.608  24.809  -0.528  1.00  1.14           H  
ATOM   1448 1HG2 VAL A  91      -2.319  23.419  -2.087  1.00  1.14           H  
ATOM   1449 2HG2 VAL A  91      -3.301  24.740  -2.753  1.00  1.14           H  
ATOM   1450 3HG2 VAL A  91      -1.536  24.889  -2.714  1.00  1.14           H  
ATOM   1451  N   ASN A  92      -0.259  27.230  -1.016  1.00  1.12           N  
ATOM   1452  CA  ASN A  92       0.935  27.691  -1.691  1.00  1.12           C  
ATOM   1453  C   ASN A  92       1.497  26.607  -2.600  1.00  1.12           C  
ATOM   1454  O   ASN A  92       2.416  25.873  -2.235  1.00  1.12           O  
ATOM   1455  CB  ASN A  92       1.961  28.157  -0.681  1.00  1.12           C  
ATOM   1456  CG  ASN A  92       3.145  28.785  -1.330  1.00  1.12           C  
ATOM   1457  OD1 ASN A  92       3.534  28.379  -2.439  1.00  1.12           O  
ATOM   1458  ND2 ASN A  92       3.729  29.759  -0.677  1.00  1.12           N  
ATOM   1459  H   ASN A  92      -0.222  26.946  -0.048  1.00  1.12           H  
ATOM   1460  HA  ASN A  92       0.669  28.539  -2.325  1.00  1.12           H  
ATOM   1461 1HB  ASN A  92       1.508  28.876   0.002  1.00  1.12           H  
ATOM   1462 2HB  ASN A  92       2.301  27.307  -0.086  1.00  1.12           H  
ATOM   1463 1HD2 ASN A  92       4.538  30.211  -1.059  1.00  1.12           H  
ATOM   1464 2HD2 ASN A  92       3.381  30.042   0.216  1.00  1.12           H  
ATOM   1465  N   PHE A  93       0.977  26.580  -3.821  1.00  1.08           N  
ATOM   1466  CA  PHE A  93       1.336  25.594  -4.839  1.00  1.08           C  
ATOM   1467  C   PHE A  93       2.848  25.595  -5.089  1.00  1.08           C  
ATOM   1468  O   PHE A  93       3.470  24.537  -5.170  1.00  1.08           O  
ATOM   1469  CB  PHE A  93       0.513  25.838  -6.110  1.00  1.08           C  
ATOM   1470  CG  PHE A  93       0.708  24.861  -7.265  1.00  1.08           C  
ATOM   1471  CD1 PHE A  93       0.248  23.569  -7.153  1.00  1.08           C  
ATOM   1472  CD2 PHE A  93       1.228  25.258  -8.475  1.00  1.08           C  
ATOM   1473  CE1 PHE A  93       0.293  22.680  -8.201  1.00  1.08           C  
ATOM   1474  CE2 PHE A  93       1.293  24.363  -9.541  1.00  1.08           C  
ATOM   1475  CZ  PHE A  93       0.818  23.071  -9.396  1.00  1.08           C  
ATOM   1476  H   PHE A  93       0.211  27.234  -3.989  1.00  1.08           H  
ATOM   1477  HA  PHE A  93       1.052  24.612  -4.468  1.00  1.08           H  
ATOM   1478 1HB  PHE A  93      -0.544  25.833  -5.844  1.00  1.08           H  
ATOM   1479 2HB  PHE A  93       0.739  26.836  -6.483  1.00  1.08           H  
ATOM   1480  HD1 PHE A  93      -0.165  23.266  -6.212  1.00  1.08           H  
ATOM   1481  HD2 PHE A  93       1.580  26.287  -8.594  1.00  1.08           H  
ATOM   1482  HE1 PHE A  93      -0.085  21.666  -8.075  1.00  1.08           H  
ATOM   1483  HE2 PHE A  93       1.704  24.684 -10.496  1.00  1.08           H  
ATOM   1484  HZ  PHE A  93       0.859  22.371 -10.231  1.00  1.08           H  
ATOM   1485  N   ASP A  94       3.456  26.774  -5.215  1.00  1.02           N  
ATOM   1486  CA  ASP A  94       4.901  26.809  -5.449  1.00  1.02           C  
ATOM   1487  C   ASP A  94       5.732  26.151  -4.345  1.00  1.02           C  
ATOM   1488  O   ASP A  94       6.776  25.571  -4.643  1.00  1.02           O  
ATOM   1489  CB  ASP A  94       5.387  28.224  -5.732  1.00  1.02           C  
ATOM   1490  CG  ASP A  94       5.054  28.675  -7.170  1.00  1.02           C  
ATOM   1491  OD1 ASP A  94       4.753  27.813  -8.003  1.00  1.02           O  
ATOM   1492  OD2 ASP A  94       5.100  29.848  -7.431  1.00  1.02           O  
ATOM   1493  H   ASP A  94       2.926  27.629  -5.126  1.00  1.02           H  
ATOM   1494  HA  ASP A  94       5.083  26.247  -6.355  1.00  1.02           H  
ATOM   1495 1HB  ASP A  94       4.927  28.916  -5.022  1.00  1.02           H  
ATOM   1496 2HB  ASP A  94       6.466  28.273  -5.585  1.00  1.02           H  
ATOM   1497  N   GLU A  95       5.313  26.247  -3.079  1.00  0.95           N  
ATOM   1498  CA  GLU A  95       6.067  25.557  -2.033  1.00  0.95           C  
ATOM   1499  C   GLU A  95       5.615  24.097  -1.935  1.00  0.95           C  
ATOM   1500  O   GLU A  95       6.396  23.224  -1.562  1.00  0.95           O  
ATOM   1501  CB  GLU A  95       5.988  26.272  -0.693  1.00  0.95           C  
ATOM   1502  CG  GLU A  95       6.682  27.631  -0.681  1.00  0.95           C  
ATOM   1503  CD  GLU A  95       6.658  28.309   0.668  1.00  0.95           C  
ATOM   1504  OE1 GLU A  95       6.115  27.750   1.584  1.00  0.95           O  
ATOM   1505  OE2 GLU A  95       7.185  29.392   0.775  1.00  0.95           O  
ATOM   1506  H   GLU A  95       4.474  26.779  -2.849  1.00  0.95           H  
ATOM   1507  HA  GLU A  95       7.120  25.551  -2.319  1.00  0.95           H  
ATOM   1508 1HB  GLU A  95       4.942  26.439  -0.439  1.00  0.95           H  
ATOM   1509 2HB  GLU A  95       6.434  25.656   0.081  1.00  0.95           H  
ATOM   1510 1HG  GLU A  95       7.720  27.490  -0.984  1.00  0.95           H  
ATOM   1511 2HG  GLU A  95       6.207  28.273  -1.420  1.00  0.95           H  
ATOM   1512  N   LEU A  96       4.368  23.812  -2.339  1.00  0.88           N  
ATOM   1513  CA  LEU A  96       3.825  22.447  -2.366  1.00  0.88           C  
ATOM   1514  C   LEU A  96       4.748  21.590  -3.246  1.00  0.88           C  
ATOM   1515  O   LEU A  96       5.011  20.430  -2.951  1.00  0.88           O  
ATOM   1516  CB  LEU A  96       2.365  22.461  -2.893  1.00  0.88           C  
ATOM   1517  CG  LEU A  96       1.553  21.155  -2.898  1.00  0.88           C  
ATOM   1518  CD1 LEU A  96       1.423  20.614  -1.480  1.00  0.88           C  
ATOM   1519  CD2 LEU A  96       0.157  21.421  -3.496  1.00  0.88           C  
ATOM   1520  H   LEU A  96       3.754  24.578  -2.611  1.00  0.88           H  
ATOM   1521  HA  LEU A  96       3.829  22.043  -1.354  1.00  0.88           H  
ATOM   1522 1HB  LEU A  96       1.805  23.209  -2.334  1.00  0.88           H  
ATOM   1523 2HB  LEU A  96       2.402  22.770  -3.920  1.00  0.88           H  
ATOM   1524  HG  LEU A  96       2.056  20.437  -3.511  1.00  0.88           H  
ATOM   1525 1HD1 LEU A  96       0.849  19.686  -1.499  1.00  0.88           H  
ATOM   1526 2HD1 LEU A  96       2.414  20.420  -1.068  1.00  0.88           H  
ATOM   1527 3HD1 LEU A  96       0.908  21.346  -0.855  1.00  0.88           H  
ATOM   1528 1HD2 LEU A  96      -0.411  20.499  -3.513  1.00  0.88           H  
ATOM   1529 2HD2 LEU A  96      -0.362  22.157  -2.886  1.00  0.88           H  
ATOM   1530 3HD2 LEU A  96       0.262  21.799  -4.503  1.00  0.88           H  
ATOM   1531  N   LYS A  97       5.302  22.206  -4.296  1.00  0.82           N  
ATOM   1532  CA  LYS A  97       6.229  21.564  -5.241  1.00  0.82           C  
ATOM   1533  C   LYS A  97       7.502  21.023  -4.578  1.00  0.82           C  
ATOM   1534  O   LYS A  97       8.162  20.148  -5.139  1.00  0.82           O  
ATOM   1535  CB  LYS A  97       6.651  22.568  -6.325  1.00  0.82           C  
ATOM   1536  CG  LYS A  97       5.578  22.967  -7.331  1.00  0.82           C  
ATOM   1537  CD  LYS A  97       6.044  24.080  -8.256  1.00  0.82           C  
ATOM   1538  CE  LYS A  97       4.929  24.469  -9.211  1.00  0.82           C  
ATOM   1539  NZ  LYS A  97       5.215  25.743  -9.955  1.00  0.82           N  
ATOM   1540  H   LYS A  97       5.002  23.165  -4.482  1.00  0.82           H  
ATOM   1541  HA  LYS A  97       5.721  20.722  -5.703  1.00  0.82           H  
ATOM   1542 1HB  LYS A  97       7.008  23.471  -5.850  1.00  0.82           H  
ATOM   1543 2HB  LYS A  97       7.486  22.153  -6.884  1.00  0.82           H  
ATOM   1544 1HG  LYS A  97       5.302  22.110  -7.934  1.00  0.82           H  
ATOM   1545 2HG  LYS A  97       4.709  23.320  -6.812  1.00  0.82           H  
ATOM   1546 1HD  LYS A  97       6.348  24.946  -7.674  1.00  0.82           H  
ATOM   1547 2HD  LYS A  97       6.899  23.740  -8.832  1.00  0.82           H  
ATOM   1548 1HE  LYS A  97       4.807  23.663  -9.929  1.00  0.82           H  
ATOM   1549 2HE  LYS A  97       4.011  24.584  -8.652  1.00  0.82           H  
ATOM   1550 1HZ  LYS A  97       4.455  25.951 -10.578  1.00  0.82           H  
ATOM   1551 2HZ  LYS A  97       5.283  26.517  -9.255  1.00  0.82           H  
ATOM   1552 3HZ  LYS A  97       6.068  25.667 -10.479  1.00  0.82           H  
ATOM   1553  N   GLU A  98       7.881  21.567  -3.417  1.00  0.77           N  
ATOM   1554  CA  GLU A  98       9.087  21.139  -2.712  1.00  0.77           C  
ATOM   1555  C   GLU A  98       8.807  19.997  -1.727  1.00  0.77           C  
ATOM   1556  O   GLU A  98       9.725  19.480  -1.084  1.00  0.77           O  
ATOM   1557  CB  GLU A  98       9.694  22.314  -1.931  1.00  0.77           C  
ATOM   1558  CG  GLU A  98      10.202  23.480  -2.775  1.00  0.77           C  
ATOM   1559  CD  GLU A  98      10.769  24.604  -1.922  1.00  0.77           C  
ATOM   1560  OE1 GLU A  98      10.745  24.479  -0.717  1.00  0.77           O  
ATOM   1561  OE2 GLU A  98      11.235  25.573  -2.473  1.00  0.77           O  
ATOM   1562  H   GLU A  98       7.299  22.274  -2.973  1.00  0.77           H  
ATOM   1563  HA  GLU A  98       9.810  20.785  -3.447  1.00  0.77           H  
ATOM   1564 1HB  GLU A  98       8.944  22.711  -1.250  1.00  0.77           H  
ATOM   1565 2HB  GLU A  98      10.523  21.954  -1.323  1.00  0.77           H  
ATOM   1566 1HG  GLU A  98      10.971  23.122  -3.458  1.00  0.77           H  
ATOM   1567 2HG  GLU A  98       9.369  23.865  -3.370  1.00  0.77           H  
ATOM   1568  N   ARG A  99       7.532  19.646  -1.574  1.00  0.72           N  
ATOM   1569  CA  ARG A  99       7.072  18.648  -0.618  1.00  0.72           C  
ATOM   1570  C   ARG A  99       6.778  17.309  -1.249  1.00  0.72           C  
ATOM   1571  O   ARG A  99       6.647  17.199  -2.469  1.00  0.72           O  
ATOM   1572  CB  ARG A  99       5.808  19.131   0.078  1.00  0.72           C  
ATOM   1573  CG  ARG A  99       6.046  19.908   1.299  1.00  0.72           C  
ATOM   1574  CD  ARG A  99       6.652  21.232   1.089  1.00  0.72           C  
ATOM   1575  NE  ARG A  99       6.885  21.867   2.364  1.00  0.72           N  
ATOM   1576  CZ  ARG A  99       7.573  23.025   2.543  1.00  0.72           C  
ATOM   1577  NH1 ARG A  99       8.061  23.668   1.504  1.00  0.72           N  
ATOM   1578  NH2 ARG A  99       7.763  23.517   3.758  1.00  0.72           N  
ATOM   1579  H   ARG A  99       6.819  20.089  -2.151  1.00  0.72           H  
ATOM   1580  HA  ARG A  99       7.847  18.509   0.136  1.00  0.72           H  
ATOM   1581 1HB  ARG A  99       5.224  19.744  -0.591  1.00  0.72           H  
ATOM   1582 2HB  ARG A  99       5.191  18.271   0.354  1.00  0.72           H  
ATOM   1583 1HG  ARG A  99       5.087  20.060   1.786  1.00  0.72           H  
ATOM   1584 2HG  ARG A  99       6.705  19.337   1.948  1.00  0.72           H  
ATOM   1585 1HD  ARG A  99       7.599  21.144   0.575  1.00  0.72           H  
ATOM   1586 2HD  ARG A  99       5.973  21.854   0.514  1.00  0.72           H  
ATOM   1587  HE  ARG A  99       6.509  21.365   3.189  1.00  0.72           H  
ATOM   1588 1HH1 ARG A  99       7.907  23.309   0.565  1.00  0.72           H  
ATOM   1589 2HH1 ARG A  99       8.578  24.529   1.627  1.00  0.72           H  
ATOM   1590 1HH2 ARG A  99       7.367  23.040   4.581  1.00  0.72           H  
ATOM   1591 2HH2 ARG A  99       8.276  24.375   3.877  1.00  0.72           H  
ATOM   1592  N   GLU A 100       6.676  16.266  -0.430  1.00  0.68           N  
ATOM   1593  CA  GLU A 100       6.203  15.020  -1.008  1.00  0.68           C  
ATOM   1594  C   GLU A 100       4.700  15.153  -1.027  1.00  0.68           C  
ATOM   1595  O   GLU A 100       4.103  15.439   0.014  1.00  0.68           O  
ATOM   1596  CB  GLU A 100       6.648  13.788  -0.229  1.00  0.68           C  
ATOM   1597  CG  GLU A 100       8.140  13.547  -0.267  1.00  0.68           C  
ATOM   1598  CD  GLU A 100       8.542  12.211   0.313  1.00  0.68           C  
ATOM   1599  OE1 GLU A 100       7.843  11.687   1.149  1.00  0.68           O  
ATOM   1600  OE2 GLU A 100       9.564  11.700  -0.107  1.00  0.68           O  
ATOM   1601  H   GLU A 100       6.827  16.367   0.578  1.00  0.68           H  
ATOM   1602  HA  GLU A 100       6.558  14.928  -2.036  1.00  0.68           H  
ATOM   1603 1HB  GLU A 100       6.350  13.892   0.810  1.00  0.68           H  
ATOM   1604 2HB  GLU A 100       6.148  12.902  -0.628  1.00  0.68           H  
ATOM   1605 1HG  GLU A 100       8.481  13.608  -1.297  1.00  0.68           H  
ATOM   1606 2HG  GLU A 100       8.632  14.341   0.294  1.00  0.68           H  
ATOM   1607  N   VAL A 101       4.103  15.017  -2.206  1.00  0.65           N  
ATOM   1608  CA  VAL A 101       2.671  15.235  -2.317  1.00  0.65           C  
ATOM   1609  C   VAL A 101       1.941  14.005  -2.855  1.00  0.65           C  
ATOM   1610  O   VAL A 101       2.364  13.387  -3.847  1.00  0.65           O  
ATOM   1611  CB  VAL A 101       2.390  16.478  -3.181  1.00  0.65           C  
ATOM   1612  CG1 VAL A 101       0.893  16.714  -3.295  1.00  0.65           C  
ATOM   1613  CG2 VAL A 101       3.077  17.664  -2.582  1.00  0.65           C  
ATOM   1614  H   VAL A 101       4.656  14.794  -3.018  1.00  0.65           H  
ATOM   1615  HA  VAL A 101       2.300  15.452  -1.331  1.00  0.65           H  
ATOM   1616  HB  VAL A 101       2.784  16.329  -4.161  1.00  0.65           H  
ATOM   1617 1HG1 VAL A 101       0.710  17.590  -3.913  1.00  0.65           H  
ATOM   1618 2HG1 VAL A 101       0.418  15.856  -3.736  1.00  0.65           H  
ATOM   1619 3HG1 VAL A 101       0.476  16.878  -2.297  1.00  0.65           H  
ATOM   1620 1HG2 VAL A 101       2.902  18.509  -3.201  1.00  0.65           H  
ATOM   1621 2HG2 VAL A 101       2.698  17.846  -1.584  1.00  0.65           H  
ATOM   1622 3HG2 VAL A 101       4.139  17.494  -2.535  1.00  0.65           H  
ATOM   1623  N   ILE A 102       0.874  13.627  -2.143  1.00  0.63           N  
ATOM   1624  CA  ILE A 102       0.062  12.470  -2.498  1.00  0.63           C  
ATOM   1625  C   ILE A 102      -1.390  12.811  -2.794  1.00  0.63           C  
ATOM   1626  O   ILE A 102      -2.058  13.404  -1.959  1.00  0.63           O  
ATOM   1627  CB  ILE A 102       0.098  11.426  -1.381  1.00  0.63           C  
ATOM   1628  CG1 ILE A 102       1.522  11.045  -1.119  1.00  0.63           C  
ATOM   1629  CG2 ILE A 102      -0.780  10.227  -1.757  1.00  0.63           C  
ATOM   1630  CD1 ILE A 102       2.138  11.907  -0.040  1.00  0.63           C  
ATOM   1631  H   ILE A 102       0.629  14.186  -1.323  1.00  0.63           H  
ATOM   1632  HA  ILE A 102       0.497  12.036  -3.373  1.00  0.63           H  
ATOM   1633  HB  ILE A 102      -0.263  11.876  -0.478  1.00  0.63           H  
ATOM   1634 1HG1 ILE A 102       1.568  10.007  -0.812  1.00  0.63           H  
ATOM   1635 2HG1 ILE A 102       2.099  11.162  -2.035  1.00  0.63           H  
ATOM   1636 1HG2 ILE A 102      -0.756   9.488  -0.965  1.00  0.63           H  
ATOM   1637 2HG2 ILE A 102      -1.802  10.560  -1.907  1.00  0.63           H  
ATOM   1638 3HG2 ILE A 102      -0.413   9.793  -2.679  1.00  0.63           H  
ATOM   1639 1HD1 ILE A 102       3.163  11.623   0.119  1.00  0.63           H  
ATOM   1640 2HD1 ILE A 102       2.109  12.949  -0.318  1.00  0.63           H  
ATOM   1641 3HD1 ILE A 102       1.579  11.782   0.876  1.00  0.63           H  
ATOM   1642  N   LEU A 103      -1.882  12.434  -3.965  1.00  0.63           N  
ATOM   1643  CA  LEU A 103      -3.287  12.713  -4.319  1.00  0.63           C  
ATOM   1644  C   LEU A 103      -4.186  11.487  -4.243  1.00  0.63           C  
ATOM   1645  O   LEU A 103      -3.920  10.484  -4.902  1.00  0.63           O  
ATOM   1646  CB  LEU A 103      -3.363  13.322  -5.725  1.00  0.63           C  
ATOM   1647  CG  LEU A 103      -4.740  13.560  -6.362  1.00  0.63           C  
ATOM   1648  CD1 LEU A 103      -5.519  14.618  -5.581  1.00  0.63           C  
ATOM   1649  CD2 LEU A 103      -4.515  14.002  -7.810  1.00  0.63           C  
ATOM   1650  H   LEU A 103      -1.257  11.934  -4.603  1.00  0.63           H  
ATOM   1651  HA  LEU A 103      -3.676  13.446  -3.615  1.00  0.63           H  
ATOM   1652 1HB  LEU A 103      -2.937  14.305  -5.652  1.00  0.63           H  
ATOM   1653 2HB  LEU A 103      -2.763  12.732  -6.409  1.00  0.63           H  
ATOM   1654  HG  LEU A 103      -5.319  12.633  -6.343  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 103      -6.498  14.779  -6.047  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 103      -5.665  14.284  -4.556  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 103      -4.967  15.553  -5.583  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 103      -5.479  14.171  -8.294  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 103      -3.938  14.918  -7.815  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 103      -3.964  13.227  -8.344  1.00  0.63           H  
ATOM   1661  N   ILE A 104      -5.255  11.570  -3.448  1.00  0.64           N  
ATOM   1662  CA  ILE A 104      -6.227  10.478  -3.332  1.00  0.64           C  
ATOM   1663  C   ILE A 104      -7.577  10.978  -3.853  1.00  0.64           C  
ATOM   1664  O   ILE A 104      -8.167  11.901  -3.274  1.00  0.64           O  
ATOM   1665  CB  ILE A 104      -6.338   9.972  -1.873  1.00  0.64           C  
ATOM   1666  CG1 ILE A 104      -4.939   9.488  -1.407  1.00  0.64           C  
ATOM   1667  CG2 ILE A 104      -7.342   8.804  -1.793  1.00  0.64           C  
ATOM   1668  CD1 ILE A 104      -4.843   9.135   0.042  1.00  0.64           C  
ATOM   1669  H   ILE A 104      -5.403  12.427  -2.916  1.00  0.64           H  
ATOM   1670  HA  ILE A 104      -5.909   9.648  -3.958  1.00  0.64           H  
ATOM   1671  HB  ILE A 104      -6.657  10.788  -1.220  1.00  0.64           H  
ATOM   1672 1HG1 ILE A 104      -4.669   8.626  -1.996  1.00  0.64           H  
ATOM   1673 2HG1 ILE A 104      -4.218  10.276  -1.601  1.00  0.64           H  
ATOM   1674 1HG2 ILE A 104      -7.408   8.444  -0.769  1.00  0.64           H  
ATOM   1675 2HG2 ILE A 104      -8.319   9.138  -2.122  1.00  0.64           H  
ATOM   1676 3HG2 ILE A 104      -7.006   7.992  -2.443  1.00  0.64           H  
ATOM   1677 1HD1 ILE A 104      -3.834   8.816   0.267  1.00  0.64           H  
ATOM   1678 2HD1 ILE A 104      -5.082  10.010   0.628  1.00  0.64           H  
ATOM   1679 3HD1 ILE A 104      -5.540   8.330   0.276  1.00  0.64           H  
ATOM   1680  N   ASP A 105      -8.047  10.387  -4.957  1.00  0.68           N  
ATOM   1681  CA  ASP A 105      -9.251  10.900  -5.614  1.00  0.68           C  
ATOM   1682  C   ASP A 105      -9.896   9.873  -6.566  1.00  0.68           C  
ATOM   1683  O   ASP A 105      -9.437   8.737  -6.688  1.00  0.68           O  
ATOM   1684  CB  ASP A 105      -8.844  12.205  -6.363  1.00  0.68           C  
ATOM   1685  CG  ASP A 105      -9.931  13.246  -6.574  1.00  0.68           C  
ATOM   1686  OD1 ASP A 105     -11.025  12.881  -6.943  1.00  0.68           O  
ATOM   1687  OD2 ASP A 105      -9.654  14.397  -6.390  1.00  0.68           O  
ATOM   1688  H   ASP A 105      -7.519   9.611  -5.365  1.00  0.68           H  
ATOM   1689  HA  ASP A 105      -9.982  11.148  -4.844  1.00  0.68           H  
ATOM   1690 1HB  ASP A 105      -8.029  12.687  -5.825  1.00  0.68           H  
ATOM   1691 2HB  ASP A 105      -8.448  11.933  -7.346  1.00  0.68           H  
ATOM   1692  N   HIS A 106     -10.986  10.276  -7.210  1.00  0.73           N  
ATOM   1693  CA  HIS A 106     -11.717   9.424  -8.135  1.00  0.73           C  
ATOM   1694  C   HIS A 106     -11.859  10.201  -9.434  1.00  0.73           C  
ATOM   1695  O   HIS A 106     -12.290   9.687 -10.467  1.00  0.73           O  
ATOM   1696  CB  HIS A 106     -13.097   9.066  -7.543  1.00  0.73           C  
ATOM   1697  CG  HIS A 106     -14.012  10.247  -7.312  1.00  0.73           C  
ATOM   1698  ND1 HIS A 106     -13.963  11.052  -6.169  1.00  0.73           N  
ATOM   1699  CD2 HIS A 106     -15.003  10.752  -8.087  1.00  0.73           C  
ATOM   1700  CE1 HIS A 106     -14.887  11.997  -6.271  1.00  0.73           C  
ATOM   1701  NE2 HIS A 106     -15.530  11.837  -7.427  1.00  0.73           N  
ATOM   1702  H   HIS A 106     -11.298  11.236  -7.081  1.00  0.73           H  
ATOM   1703  HA  HIS A 106     -11.169   8.507  -8.338  1.00  0.73           H  
ATOM   1704 1HB  HIS A 106     -13.606   8.361  -8.209  1.00  0.73           H  
ATOM   1705 2HB  HIS A 106     -12.963   8.557  -6.589  1.00  0.73           H  
ATOM   1706  HD1 HIS A 106     -13.336  10.994  -5.359  1.00  0.73           H  
ATOM   1707  HD2 HIS A 106     -15.401  10.457  -9.056  1.00  0.73           H  
ATOM   1708  HE1 HIS A 106     -15.013  12.734  -5.472  1.00  0.73           H  
ATOM   1709  N   HIS A 107     -11.467  11.467  -9.349  1.00  0.80           N  
ATOM   1710  CA  HIS A 107     -11.488  12.420 -10.457  1.00  0.80           C  
ATOM   1711  C   HIS A 107     -10.412  12.050 -11.473  1.00  0.80           C  
ATOM   1712  O   HIS A 107      -9.308  11.678 -11.091  1.00  0.80           O  
ATOM   1713  CB  HIS A 107     -11.224  13.843  -9.953  1.00  0.80           C  
ATOM   1714  CG  HIS A 107     -11.505  14.959 -10.935  1.00  0.80           C  
ATOM   1715  ND1 HIS A 107     -10.688  15.240 -11.999  1.00  0.80           N  
ATOM   1716  CD2 HIS A 107     -12.506  15.868 -10.978  1.00  0.80           C  
ATOM   1717  CE1 HIS A 107     -11.176  16.265 -12.670  1.00  0.80           C  
ATOM   1718  NE2 HIS A 107     -12.282  16.672 -12.071  1.00  0.80           N  
ATOM   1719  H   HIS A 107     -11.166  11.810  -8.430  1.00  0.80           H  
ATOM   1720  HA  HIS A 107     -12.456  12.394 -10.954  1.00  0.80           H  
ATOM   1721 1HB  HIS A 107     -11.827  14.024  -9.062  1.00  0.80           H  
ATOM   1722 2HB  HIS A 107     -10.180  13.926  -9.648  1.00  0.80           H  
ATOM   1723  HD1 HIS A 107      -9.852  14.717 -12.262  1.00  0.80           H  
ATOM   1724  HD2 HIS A 107     -13.373  16.042 -10.341  1.00  0.80           H  
ATOM   1725  HE1 HIS A 107     -10.663  16.633 -13.557  1.00  0.80           H  
ATOM   1726  N   LYS A 108     -10.695  12.213 -12.759  1.00  0.88           N  
ATOM   1727  CA  LYS A 108      -9.686  11.929 -13.778  1.00  0.88           C  
ATOM   1728  C   LYS A 108      -8.420  12.738 -13.529  1.00  0.88           C  
ATOM   1729  O   LYS A 108      -8.464  13.806 -12.917  1.00  0.88           O  
ATOM   1730  CB  LYS A 108     -10.221  12.239 -15.176  1.00  0.88           C  
ATOM   1731  CG  LYS A 108     -11.313  11.293 -15.652  1.00  0.88           C  
ATOM   1732  CD  LYS A 108     -11.756  11.589 -17.063  1.00  0.88           C  
ATOM   1733  CE  LYS A 108     -12.813  10.580 -17.539  1.00  0.88           C  
ATOM   1734  NZ  LYS A 108     -12.250   9.172 -17.697  1.00  0.88           N  
ATOM   1735  H   LYS A 108     -11.617  12.520 -13.033  1.00  0.88           H  
ATOM   1736  HA  LYS A 108      -9.429  10.869 -13.725  1.00  0.88           H  
ATOM   1737 1HB  LYS A 108     -10.619  13.253 -15.196  1.00  0.88           H  
ATOM   1738 2HB  LYS A 108      -9.402  12.194 -15.894  1.00  0.88           H  
ATOM   1739 1HG  LYS A 108     -10.923  10.298 -15.651  1.00  0.88           H  
ATOM   1740 2HG  LYS A 108     -12.166  11.329 -14.976  1.00  0.88           H  
ATOM   1741 1HD  LYS A 108     -12.174  12.594 -17.112  1.00  0.88           H  
ATOM   1742 2HD  LYS A 108     -10.895  11.536 -17.728  1.00  0.88           H  
ATOM   1743 1HE  LYS A 108     -13.632  10.553 -16.822  1.00  0.88           H  
ATOM   1744 2HE  LYS A 108     -13.197  10.912 -18.503  1.00  0.88           H  
ATOM   1745 1HZ  LYS A 108     -12.978   8.559 -18.020  1.00  0.88           H  
ATOM   1746 2HZ  LYS A 108     -11.501   9.182 -18.368  1.00  0.88           H  
ATOM   1747 3HZ  LYS A 108     -11.884   8.787 -16.800  1.00  0.88           H  
ATOM   1748  N   LYS A 109      -7.289  12.228 -14.009  1.00  0.95           N  
ATOM   1749  CA  LYS A 109      -5.994  12.875 -13.811  1.00  0.95           C  
ATOM   1750  C   LYS A 109      -6.010  14.356 -14.194  1.00  0.95           C  
ATOM   1751  O   LYS A 109      -6.453  14.722 -15.285  1.00  0.95           O  
ATOM   1752  CB  LYS A 109      -4.928  12.144 -14.647  1.00  0.95           C  
ATOM   1753  CG  LYS A 109      -3.492  12.656 -14.461  1.00  0.95           C  
ATOM   1754  CD  LYS A 109      -2.478  11.883 -15.333  1.00  0.95           C  
ATOM   1755  CE  LYS A 109      -1.002  12.291 -15.036  1.00  0.95           C  
ATOM   1756  NZ  LYS A 109      -0.655  13.686 -15.511  1.00  0.95           N  
ATOM   1757  H   LYS A 109      -7.327  11.350 -14.507  1.00  0.95           H  
ATOM   1758  HA  LYS A 109      -5.732  12.806 -12.757  1.00  0.95           H  
ATOM   1759 1HB  LYS A 109      -4.936  11.084 -14.397  1.00  0.95           H  
ATOM   1760 2HB  LYS A 109      -5.174  12.235 -15.704  1.00  0.95           H  
ATOM   1761 1HG  LYS A 109      -3.427  13.727 -14.678  1.00  0.95           H  
ATOM   1762 2HG  LYS A 109      -3.234  12.494 -13.433  1.00  0.95           H  
ATOM   1763 1HD  LYS A 109      -2.588  10.813 -15.148  1.00  0.95           H  
ATOM   1764 2HD  LYS A 109      -2.689  12.075 -16.383  1.00  0.95           H  
ATOM   1765 1HE  LYS A 109      -0.834  12.233 -13.968  1.00  0.95           H  
ATOM   1766 2HE  LYS A 109      -0.339  11.581 -15.528  1.00  0.95           H  
ATOM   1767 1HZ  LYS A 109       0.335  13.901 -15.274  1.00  0.95           H  
ATOM   1768 2HZ  LYS A 109      -0.775  13.769 -16.499  1.00  0.95           H  
ATOM   1769 3HZ  LYS A 109      -1.237  14.377 -15.053  1.00  0.95           H  
ATOM   1770  N   THR A 110      -5.502  15.194 -13.283  1.00  0.99           N  
ATOM   1771  CA  THR A 110      -5.400  16.643 -13.475  1.00  0.99           C  
ATOM   1772  C   THR A 110      -3.967  17.074 -13.265  1.00  0.99           C  
ATOM   1773  O   THR A 110      -3.092  16.256 -12.988  1.00  0.99           O  
ATOM   1774  CB  THR A 110      -6.236  17.491 -12.493  1.00  0.99           C  
ATOM   1775  OG1 THR A 110      -5.660  17.402 -11.163  1.00  0.99           O  
ATOM   1776  CG2 THR A 110      -7.666  17.040 -12.464  1.00  0.99           C  
ATOM   1777  H   THR A 110      -5.184  14.799 -12.412  1.00  0.99           H  
ATOM   1778  HA  THR A 110      -5.689  16.891 -14.498  1.00  0.99           H  
ATOM   1779  HB  THR A 110      -6.227  18.527 -12.817  1.00  0.99           H  
ATOM   1780  HG1 THR A 110      -5.639  16.474 -10.903  1.00  0.99           H  
ATOM   1781 1HG2 THR A 110      -8.242  17.665 -11.787  1.00  0.99           H  
ATOM   1782 2HG2 THR A 110      -8.089  17.115 -13.464  1.00  0.99           H  
ATOM   1783 3HG2 THR A 110      -7.714  16.011 -12.130  1.00  0.99           H  
ATOM   1784  N   ASP A 111      -3.761  18.386 -13.291  1.00  1.00           N  
ATOM   1785  CA  ASP A 111      -2.463  19.011 -13.072  1.00  1.00           C  
ATOM   1786  C   ASP A 111      -1.846  18.602 -11.727  1.00  1.00           C  
ATOM   1787  O   ASP A 111      -0.627  18.578 -11.578  1.00  1.00           O  
ATOM   1788  CB  ASP A 111      -2.624  20.538 -13.059  1.00  1.00           C  
ATOM   1789  CG  ASP A 111      -2.986  21.147 -14.413  1.00  1.00           C  
ATOM   1790  OD1 ASP A 111      -2.890  20.474 -15.411  1.00  1.00           O  
ATOM   1791  OD2 ASP A 111      -3.382  22.287 -14.422  1.00  1.00           O  
ATOM   1792  H   ASP A 111      -4.540  18.983 -13.515  1.00  1.00           H  
ATOM   1793  HA  ASP A 111      -1.786  18.710 -13.874  1.00  1.00           H  
ATOM   1794 1HB  ASP A 111      -3.394  20.812 -12.338  1.00  1.00           H  
ATOM   1795 2HB  ASP A 111      -1.692  20.992 -12.719  1.00  1.00           H  
ATOM   1796  N   LEU A 112      -2.667  18.268 -10.725  1.00  0.97           N  
ATOM   1797  CA  LEU A 112      -2.086  17.899  -9.434  1.00  0.97           C  
ATOM   1798  C   LEU A 112      -1.270  16.628  -9.543  1.00  0.97           C  
ATOM   1799  O   LEU A 112      -0.292  16.426  -8.827  1.00  0.97           O  
ATOM   1800  CB  LEU A 112      -3.150  17.715  -8.370  1.00  0.97           C  
ATOM   1801  CG  LEU A 112      -3.836  18.943  -7.903  1.00  0.97           C  
ATOM   1802  CD1 LEU A 112      -4.935  18.549  -6.990  1.00  0.97           C  
ATOM   1803  CD2 LEU A 112      -2.843  19.816  -7.187  1.00  0.97           C  
ATOM   1804  H   LEU A 112      -3.677  18.219 -10.871  1.00  0.97           H  
ATOM   1805  HA  LEU A 112      -1.425  18.704  -9.118  1.00  0.97           H  
ATOM   1806 1HB  LEU A 112      -3.916  17.055  -8.770  1.00  0.97           H  
ATOM   1807 2HB  LEU A 112      -2.699  17.231  -7.500  1.00  0.97           H  
ATOM   1808  HG  LEU A 112      -4.266  19.474  -8.745  1.00  0.97           H  
ATOM   1809 1HD1 LEU A 112      -5.462  19.433  -6.627  1.00  0.97           H  
ATOM   1810 2HD1 LEU A 112      -5.618  17.909  -7.525  1.00  0.97           H  
ATOM   1811 3HD1 LEU A 112      -4.531  18.006  -6.159  1.00  0.97           H  
ATOM   1812 1HD2 LEU A 112      -3.354  20.680  -6.830  1.00  0.97           H  
ATOM   1813 2HD2 LEU A 112      -2.421  19.280  -6.348  1.00  0.97           H  
ATOM   1814 3HD2 LEU A 112      -2.044  20.106  -7.868  1.00  0.97           H  
ATOM   1815  N   ALA A 113      -1.643  15.753 -10.446  1.00  0.93           N  
ATOM   1816  CA  ALA A 113      -0.942  14.499 -10.572  1.00  0.93           C  
ATOM   1817  C   ALA A 113       0.504  14.736 -11.013  1.00  0.93           C  
ATOM   1818  O   ALA A 113       1.344  13.852 -10.860  1.00  0.93           O  
ATOM   1819  CB  ALA A 113      -1.666  13.608 -11.532  1.00  0.93           C  
ATOM   1820  H   ALA A 113      -2.396  15.965 -11.095  1.00  0.93           H  
ATOM   1821  HA  ALA A 113      -0.922  14.016  -9.595  1.00  0.93           H  
ATOM   1822 1HB  ALA A 113      -1.150  12.659 -11.606  1.00  0.93           H  
ATOM   1823 2HB  ALA A 113      -2.683  13.445 -11.180  1.00  0.93           H  
ATOM   1824 3HB  ALA A 113      -1.683  14.099 -12.501  1.00  0.93           H  
ATOM   1825  N   ASP A 114       0.793  15.931 -11.567  1.00  0.87           N  
ATOM   1826  CA  ASP A 114       2.117  16.269 -12.045  1.00  0.87           C  
ATOM   1827  C   ASP A 114       2.912  17.094 -11.005  1.00  0.87           C  
ATOM   1828  O   ASP A 114       4.006  17.583 -11.303  1.00  0.87           O  
ATOM   1829  CB  ASP A 114       1.997  17.004 -13.382  1.00  0.87           C  
ATOM   1830  CG  ASP A 114       1.365  16.083 -14.490  1.00  0.87           C  
ATOM   1831  OD1 ASP A 114       1.686  14.906 -14.568  1.00  0.87           O  
ATOM   1832  OD2 ASP A 114       0.544  16.558 -15.235  1.00  0.87           O  
ATOM   1833  H   ASP A 114       0.081  16.656 -11.638  1.00  0.87           H  
ATOM   1834  HA  ASP A 114       2.663  15.342 -12.220  1.00  0.87           H  
ATOM   1835 1HB  ASP A 114       1.362  17.887 -13.252  1.00  0.87           H  
ATOM   1836 2HB  ASP A 114       2.980  17.343 -13.708  1.00  0.87           H  
ATOM   1837  N   ILE A 115       2.367  17.217  -9.776  1.00  0.82           N  
ATOM   1838  CA  ILE A 115       3.065  17.851  -8.651  1.00  0.82           C  
ATOM   1839  C   ILE A 115       3.270  16.748  -7.652  1.00  0.82           C  
ATOM   1840  O   ILE A 115       4.232  16.740  -6.886  1.00  0.82           O  
ATOM   1841  CB  ILE A 115       2.324  19.046  -7.958  1.00  0.82           C  
ATOM   1842  CG1 ILE A 115       3.309  19.785  -7.089  1.00  0.82           C  
ATOM   1843  CG2 ILE A 115       1.166  18.631  -7.015  1.00  0.82           C  
ATOM   1844  CD1 ILE A 115       2.784  21.080  -6.607  1.00  0.82           C  
ATOM   1845  H   ILE A 115       1.451  16.820  -9.587  1.00  0.82           H  
ATOM   1846  HA  ILE A 115       4.041  18.203  -8.980  1.00  0.82           H  
ATOM   1847  HB  ILE A 115       1.947  19.725  -8.723  1.00  0.82           H  
ATOM   1848 1HG1 ILE A 115       3.526  19.163  -6.216  1.00  0.82           H  
ATOM   1849 2HG1 ILE A 115       4.236  19.949  -7.634  1.00  0.82           H  
ATOM   1850 1HG2 ILE A 115       0.735  19.521  -6.562  1.00  0.82           H  
ATOM   1851 2HG2 ILE A 115       0.419  18.135  -7.542  1.00  0.82           H  
ATOM   1852 3HG2 ILE A 115       1.546  17.982  -6.229  1.00  0.82           H  
ATOM   1853 1HD1 ILE A 115       3.473  21.552  -5.978  1.00  0.82           H  
ATOM   1854 2HD1 ILE A 115       2.604  21.704  -7.453  1.00  0.82           H  
ATOM   1855 3HD1 ILE A 115       1.869  20.916  -6.057  1.00  0.82           H  
ATOM   1856  N   CYS A 116       2.362  15.791  -7.705  1.00  0.78           N  
ATOM   1857  CA  CYS A 116       2.394  14.661  -6.814  1.00  0.78           C  
ATOM   1858  C   CYS A 116       3.549  13.721  -7.082  1.00  0.78           C  
ATOM   1859  O   CYS A 116       3.952  13.492  -8.222  1.00  0.78           O  
ATOM   1860  CB  CYS A 116       1.096  13.894  -6.889  1.00  0.78           C  
ATOM   1861  SG  CYS A 116      -0.299  14.831  -6.293  1.00  0.78           S  
ATOM   1862  H   CYS A 116       1.585  15.890  -8.357  1.00  0.78           H  
ATOM   1863  HA  CYS A 116       2.494  15.030  -5.809  1.00  0.78           H  
ATOM   1864 1HB  CYS A 116       0.899  13.593  -7.916  1.00  0.78           H  
ATOM   1865 2HB  CYS A 116       1.178  12.992  -6.289  1.00  0.78           H  
ATOM   1866  HG  CYS A 116      -0.301  15.715  -7.305  1.00  0.78           H  
ATOM   1867  N   LYS A 117       4.068  13.171  -5.999  1.00  0.74           N  
ATOM   1868  CA  LYS A 117       5.104  12.155  -6.030  1.00  0.74           C  
ATOM   1869  C   LYS A 117       4.420  10.813  -6.228  1.00  0.74           C  
ATOM   1870  O   LYS A 117       4.955   9.893  -6.849  1.00  0.74           O  
ATOM   1871  CB  LYS A 117       5.927  12.182  -4.739  1.00  0.74           C  
ATOM   1872  CG  LYS A 117       7.125  11.232  -4.727  1.00  0.74           C  
ATOM   1873  CD  LYS A 117       8.032  11.474  -3.509  1.00  0.74           C  
ATOM   1874  CE  LYS A 117       9.245  10.535  -3.522  1.00  0.74           C  
ATOM   1875  NZ  LYS A 117      10.180  10.775  -2.366  1.00  0.74           N  
ATOM   1876  H   LYS A 117       3.668  13.439  -5.109  1.00  0.74           H  
ATOM   1877  HA  LYS A 117       5.761  12.336  -6.881  1.00  0.74           H  
ATOM   1878 1HB  LYS A 117       6.295  13.193  -4.561  1.00  0.74           H  
ATOM   1879 2HB  LYS A 117       5.282  11.914  -3.895  1.00  0.74           H  
ATOM   1880 1HG  LYS A 117       6.762  10.203  -4.696  1.00  0.74           H  
ATOM   1881 2HG  LYS A 117       7.706  11.364  -5.639  1.00  0.74           H  
ATOM   1882 1HD  LYS A 117       8.383  12.505  -3.513  1.00  0.74           H  
ATOM   1883 2HD  LYS A 117       7.470  11.314  -2.599  1.00  0.74           H  
ATOM   1884 1HE  LYS A 117       8.896   9.504  -3.483  1.00  0.74           H  
ATOM   1885 2HE  LYS A 117       9.792  10.689  -4.451  1.00  0.74           H  
ATOM   1886 1HZ  LYS A 117      10.956  10.146  -2.422  1.00  0.74           H  
ATOM   1887 2HZ  LYS A 117      10.519  11.724  -2.384  1.00  0.74           H  
ATOM   1888 3HZ  LYS A 117       9.706  10.627  -1.462  1.00  0.74           H  
ATOM   1889  N   TYR A 118       3.220  10.722  -5.664  1.00  0.71           N  
ATOM   1890  CA  TYR A 118       2.428   9.506  -5.670  1.00  0.71           C  
ATOM   1891  C   TYR A 118       0.946   9.808  -5.776  1.00  0.71           C  
ATOM   1892  O   TYR A 118       0.458  10.792  -5.224  1.00  0.71           O  
ATOM   1893  CB  TYR A 118       2.748   8.681  -4.419  1.00  0.71           C  
ATOM   1894  CG  TYR A 118       1.923   7.432  -4.224  1.00  0.71           C  
ATOM   1895  CD1 TYR A 118       2.034   6.372  -5.099  1.00  0.71           C  
ATOM   1896  CD2 TYR A 118       1.083   7.337  -3.133  1.00  0.71           C  
ATOM   1897  CE1 TYR A 118       1.281   5.237  -4.896  1.00  0.71           C  
ATOM   1898  CE2 TYR A 118       0.341   6.214  -2.931  1.00  0.71           C  
ATOM   1899  CZ  TYR A 118       0.429   5.163  -3.806  1.00  0.71           C  
ATOM   1900  OH  TYR A 118      -0.318   4.024  -3.608  1.00  0.71           O  
ATOM   1901  H   TYR A 118       2.858  11.541  -5.175  1.00  0.71           H  
ATOM   1902  HA  TYR A 118       2.703   8.921  -6.548  1.00  0.71           H  
ATOM   1903 1HB  TYR A 118       3.798   8.388  -4.452  1.00  0.71           H  
ATOM   1904 2HB  TYR A 118       2.620   9.308  -3.541  1.00  0.71           H  
ATOM   1905  HD1 TYR A 118       2.709   6.437  -5.952  1.00  0.71           H  
ATOM   1906  HD2 TYR A 118       1.019   8.154  -2.435  1.00  0.71           H  
ATOM   1907  HE1 TYR A 118       1.360   4.399  -5.588  1.00  0.71           H  
ATOM   1908  HE2 TYR A 118      -0.312   6.155  -2.081  1.00  0.71           H  
ATOM   1909  HH  TYR A 118      -0.088   3.380  -4.287  1.00  0.71           H  
ATOM   1910  N   TYR A 119       0.225   9.013  -6.537  1.00  0.69           N  
ATOM   1911  CA  TYR A 119      -1.201   9.242  -6.537  1.00  0.69           C  
ATOM   1912  C   TYR A 119      -2.003   7.975  -6.649  1.00  0.69           C  
ATOM   1913  O   TYR A 119      -1.571   6.971  -7.222  1.00  0.69           O  
ATOM   1914  CB  TYR A 119      -1.608  10.249  -7.635  1.00  0.69           C  
ATOM   1915  CG  TYR A 119      -1.332   9.906  -9.067  1.00  0.69           C  
ATOM   1916  CD1 TYR A 119      -2.272   9.222  -9.811  1.00  0.69           C  
ATOM   1917  CD2 TYR A 119      -0.151  10.333  -9.660  1.00  0.69           C  
ATOM   1918  CE1 TYR A 119      -2.039   8.949 -11.144  1.00  0.69           C  
ATOM   1919  CE2 TYR A 119       0.086  10.059 -10.994  1.00  0.69           C  
ATOM   1920  CZ  TYR A 119      -0.855   9.369 -11.736  1.00  0.69           C  
ATOM   1921  OH  TYR A 119      -0.623   9.095 -13.065  1.00  0.69           O  
ATOM   1922  H   TYR A 119       0.637   8.238  -7.039  1.00  0.69           H  
ATOM   1923  HA  TYR A 119      -1.476   9.682  -5.578  1.00  0.69           H  
ATOM   1924 1HB  TYR A 119      -2.683  10.435  -7.545  1.00  0.69           H  
ATOM   1925 2HB  TYR A 119      -1.115  11.201  -7.430  1.00  0.69           H  
ATOM   1926  HD1 TYR A 119      -3.194   8.896  -9.346  1.00  0.69           H  
ATOM   1927  HD2 TYR A 119       0.589  10.888  -9.078  1.00  0.69           H  
ATOM   1928  HE1 TYR A 119      -2.785   8.407 -11.726  1.00  0.69           H  
ATOM   1929  HE2 TYR A 119       1.013  10.394 -11.462  1.00  0.69           H  
ATOM   1930  HH  TYR A 119      -1.359   8.587 -13.419  1.00  0.69           H  
ATOM   1931  N   ILE A 120      -3.197   8.065  -6.097  1.00  0.68           N  
ATOM   1932  CA  ILE A 120      -4.196   7.038  -6.131  1.00  0.68           C  
ATOM   1933  C   ILE A 120      -5.467   7.584  -6.720  1.00  0.68           C  
ATOM   1934  O   ILE A 120      -6.247   8.227  -6.012  1.00  0.68           O  
ATOM   1935  CB  ILE A 120      -4.520   6.545  -4.707  1.00  0.68           C  
ATOM   1936  CG1 ILE A 120      -3.266   6.001  -4.017  1.00  0.68           C  
ATOM   1937  CG2 ILE A 120      -5.626   5.516  -4.758  1.00  0.68           C  
ATOM   1938  CD1 ILE A 120      -3.482   5.650  -2.567  1.00  0.68           C  
ATOM   1939  H   ILE A 120      -3.436   8.936  -5.637  1.00  0.68           H  
ATOM   1940  HA  ILE A 120      -3.844   6.211  -6.746  1.00  0.68           H  
ATOM   1941  HB  ILE A 120      -4.861   7.389  -4.115  1.00  0.68           H  
ATOM   1942 1HG1 ILE A 120      -2.930   5.109  -4.546  1.00  0.68           H  
ATOM   1943 2HG1 ILE A 120      -2.477   6.748  -4.064  1.00  0.68           H  
ATOM   1944 1HG2 ILE A 120      -5.873   5.187  -3.749  1.00  0.68           H  
ATOM   1945 2HG2 ILE A 120      -6.511   5.953  -5.226  1.00  0.68           H  
ATOM   1946 3HG2 ILE A 120      -5.278   4.678  -5.347  1.00  0.68           H  
ATOM   1947 1HD1 ILE A 120      -2.557   5.268  -2.151  1.00  0.68           H  
ATOM   1948 2HD1 ILE A 120      -3.790   6.526  -2.013  1.00  0.68           H  
ATOM   1949 3HD1 ILE A 120      -4.250   4.886  -2.487  1.00  0.68           H  
ATOM   1950  N   ILE A 121      -5.701   7.291  -7.983  1.00  0.67           N  
ATOM   1951  CA  ILE A 121      -6.924   7.726  -8.613  1.00  0.67           C  
ATOM   1952  C   ILE A 121      -7.669   6.514  -9.084  1.00  0.67           C  
ATOM   1953  O   ILE A 121      -7.156   5.740  -9.895  1.00  0.67           O  
ATOM   1954  CB  ILE A 121      -6.701   8.692  -9.783  1.00  0.67           C  
ATOM   1955  CG1 ILE A 121      -5.990   9.986  -9.291  1.00  0.67           C  
ATOM   1956  CG2 ILE A 121      -8.051   9.005 -10.423  1.00  0.67           C  
ATOM   1957  CD1 ILE A 121      -5.544  10.911 -10.415  1.00  0.67           C  
ATOM   1958  H   ILE A 121      -5.020   6.760  -8.508  1.00  0.67           H  
ATOM   1959  HA  ILE A 121      -7.529   8.237  -7.884  1.00  0.67           H  
ATOM   1960  HB  ILE A 121      -6.054   8.225 -10.521  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 121      -6.680  10.535  -8.650  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 121      -5.129   9.717  -8.700  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 121      -7.903   9.674 -11.267  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 121      -8.518   8.090 -10.775  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 121      -8.705   9.482  -9.688  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 121      -5.068  11.792  -9.995  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 121      -4.839  10.394 -11.063  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 121      -6.421  11.211 -10.995  1.00  0.67           H  
ATOM   1969  N   LYS A 122      -8.867   6.334  -8.564  1.00  0.66           N  
ATOM   1970  CA  LYS A 122      -9.629   5.167  -8.960  1.00  0.66           C  
ATOM   1971  C   LYS A 122     -10.999   5.595  -9.458  1.00  0.66           C  
ATOM   1972  O   LYS A 122     -11.904   5.910  -8.686  1.00  0.66           O  
ATOM   1973  CB  LYS A 122      -9.704   4.155  -7.817  1.00  0.66           C  
ATOM   1974  CG  LYS A 122      -8.336   3.592  -7.369  1.00  0.66           C  
ATOM   1975  CD  LYS A 122      -8.461   2.523  -6.266  1.00  0.66           C  
ATOM   1976  CE  LYS A 122      -7.084   1.976  -5.865  1.00  0.66           C  
ATOM   1977  NZ  LYS A 122      -7.162   0.940  -4.792  1.00  0.66           N  
ATOM   1978  H   LYS A 122      -9.226   7.026  -7.900  1.00  0.66           H  
ATOM   1979  HA  LYS A 122      -9.123   4.682  -9.793  1.00  0.66           H  
ATOM   1980 1HB  LYS A 122     -10.203   4.584  -6.971  1.00  0.66           H  
ATOM   1981 2HB  LYS A 122     -10.278   3.304  -8.154  1.00  0.66           H  
ATOM   1982 1HG  LYS A 122      -7.821   3.163  -8.231  1.00  0.66           H  
ATOM   1983 2HG  LYS A 122      -7.729   4.408  -6.981  1.00  0.66           H  
ATOM   1984 1HD  LYS A 122      -8.958   2.944  -5.391  1.00  0.66           H  
ATOM   1985 2HD  LYS A 122      -9.050   1.695  -6.633  1.00  0.66           H  
ATOM   1986 1HE  LYS A 122      -6.612   1.539  -6.744  1.00  0.66           H  
ATOM   1987 2HE  LYS A 122      -6.475   2.786  -5.511  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 122      -6.228   0.615  -4.567  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 122      -7.582   1.342  -3.965  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 122      -7.719   0.159  -5.105  1.00  0.66           H  
ATOM   1991  N   GLU A 123     -11.156   5.545 -10.777  1.00  0.65           N  
ATOM   1992  CA  GLU A 123     -12.346   6.054 -11.459  1.00  0.65           C  
ATOM   1993  C   GLU A 123     -13.485   5.037 -11.419  1.00  0.65           C  
ATOM   1994  O   GLU A 123     -14.586   5.283 -11.907  1.00  0.65           O  
ATOM   1995  CB  GLU A 123     -12.000   6.400 -12.912  1.00  0.65           C  
ATOM   1996  CG  GLU A 123     -10.942   7.503 -13.056  1.00  0.65           C  
ATOM   1997  CD  GLU A 123     -10.658   7.895 -14.485  1.00  0.65           C  
ATOM   1998  OE1 GLU A 123     -11.482   7.642 -15.347  1.00  0.65           O  
ATOM   1999  OE2 GLU A 123      -9.610   8.454 -14.732  1.00  0.65           O  
ATOM   2000  H   GLU A 123     -10.385   5.213 -11.342  1.00  0.65           H  
ATOM   2001  HA  GLU A 123     -12.677   6.964 -10.950  1.00  0.65           H  
ATOM   2002 1HB  GLU A 123     -11.633   5.508 -13.420  1.00  0.65           H  
ATOM   2003 2HB  GLU A 123     -12.900   6.727 -13.431  1.00  0.65           H  
ATOM   2004 1HG  GLU A 123     -11.279   8.388 -12.514  1.00  0.65           H  
ATOM   2005 2HG  GLU A 123     -10.020   7.163 -12.589  1.00  0.65           H  
ATOM   2006  N   ASP A 124     -13.197   3.887 -10.817  1.00  0.63           N  
ATOM   2007  CA  ASP A 124     -14.145   2.801 -10.646  1.00  0.63           C  
ATOM   2008  C   ASP A 124     -15.024   3.047  -9.420  1.00  0.63           C  
ATOM   2009  O   ASP A 124     -15.999   2.327  -9.187  1.00  0.63           O  
ATOM   2010  CB  ASP A 124     -13.396   1.479 -10.477  1.00  0.63           C  
ATOM   2011  CG  ASP A 124     -12.669   1.021 -11.742  1.00  0.63           C  
ATOM   2012  OD1 ASP A 124     -13.067   1.391 -12.823  1.00  0.63           O  
ATOM   2013  OD2 ASP A 124     -11.701   0.316 -11.606  1.00  0.63           O  
ATOM   2014  H   ASP A 124     -12.267   3.774 -10.454  1.00  0.63           H  
ATOM   2015  HA  ASP A 124     -14.783   2.748 -11.528  1.00  0.63           H  
ATOM   2016 1HB  ASP A 124     -12.668   1.580  -9.672  1.00  0.63           H  
ATOM   2017 2HB  ASP A 124     -14.100   0.702 -10.179  1.00  0.63           H  
ATOM   2018  N   TYR A 125     -14.678   4.060  -8.623  1.00  0.61           N  
ATOM   2019  CA  TYR A 125     -15.444   4.350  -7.428  1.00  0.61           C  
ATOM   2020  C   TYR A 125     -16.180   5.668  -7.630  1.00  0.61           C  
ATOM   2021  O   TYR A 125     -15.642   6.566  -8.269  1.00  0.61           O  
ATOM   2022  CB  TYR A 125     -14.484   4.469  -6.257  1.00  0.61           C  
ATOM   2023  CG  TYR A 125     -13.800   3.189  -5.941  1.00  0.61           C  
ATOM   2024  CD1 TYR A 125     -12.733   2.819  -6.692  1.00  0.61           C  
ATOM   2025  CD2 TYR A 125     -14.216   2.404  -4.905  1.00  0.61           C  
ATOM   2026  CE1 TYR A 125     -12.075   1.649  -6.427  1.00  0.61           C  
ATOM   2027  CE2 TYR A 125     -13.561   1.236  -4.612  1.00  0.61           C  
ATOM   2028  CZ  TYR A 125     -12.489   0.854  -5.381  1.00  0.61           C  
ATOM   2029  OH  TYR A 125     -11.829  -0.316  -5.122  1.00  0.61           O  
ATOM   2030  H   TYR A 125     -13.864   4.640  -8.837  1.00  0.61           H  
ATOM   2031  HA  TYR A 125     -16.137   3.533  -7.263  1.00  0.61           H  
ATOM   2032 1HB  TYR A 125     -13.721   5.219  -6.483  1.00  0.61           H  
ATOM   2033 2HB  TYR A 125     -15.019   4.803  -5.366  1.00  0.61           H  
ATOM   2034  HD1 TYR A 125     -12.424   3.458  -7.512  1.00  0.61           H  
ATOM   2035  HD2 TYR A 125     -15.061   2.710  -4.326  1.00  0.61           H  
ATOM   2036  HE1 TYR A 125     -11.234   1.349  -7.040  1.00  0.61           H  
ATOM   2037  HE2 TYR A 125     -13.897   0.616  -3.784  1.00  0.61           H  
ATOM   2038  HH  TYR A 125     -11.114  -0.428  -5.750  1.00  0.61           H  
ATOM   2039  N   PRO A 126     -17.407   5.827  -7.110  1.00  0.59           N  
ATOM   2040  CA  PRO A 126     -18.170   7.055  -7.146  1.00  0.59           C  
ATOM   2041  C   PRO A 126     -17.635   8.121  -6.208  1.00  0.59           C  
ATOM   2042  O   PRO A 126     -17.940   9.290  -6.386  1.00  0.59           O  
ATOM   2043  CB  PRO A 126     -19.566   6.593  -6.707  1.00  0.59           C  
ATOM   2044  CG  PRO A 126     -19.306   5.392  -5.848  1.00  0.59           C  
ATOM   2045  CD  PRO A 126     -18.099   4.712  -6.470  1.00  0.59           C  
ATOM   2046  HA  PRO A 126     -18.190   7.432  -8.180  1.00  0.59           H  
ATOM   2047 1HB  PRO A 126     -20.068   7.406  -6.158  1.00  0.59           H  
ATOM   2048 2HB  PRO A 126     -20.188   6.365  -7.586  1.00  0.59           H  
ATOM   2049 1HG  PRO A 126     -19.122   5.700  -4.806  1.00  0.59           H  
ATOM   2050 2HG  PRO A 126     -20.192   4.736  -5.823  1.00  0.59           H  
ATOM   2051 1HD  PRO A 126     -17.492   4.277  -5.672  1.00  0.59           H  
ATOM   2052 2HD  PRO A 126     -18.417   3.964  -7.214  1.00  0.59           H  
ATOM   2053  N   SER A 127     -16.819   7.728  -5.223  1.00  0.57           N  
ATOM   2054  CA  SER A 127     -16.368   8.683  -4.214  1.00  0.57           C  
ATOM   2055  C   SER A 127     -14.990   8.391  -3.663  1.00  0.57           C  
ATOM   2056  O   SER A 127     -14.481   7.261  -3.741  1.00  0.57           O  
ATOM   2057  CB  SER A 127     -17.315   8.678  -3.026  1.00  0.57           C  
ATOM   2058  OG  SER A 127     -17.264   7.437  -2.350  1.00  0.57           O  
ATOM   2059  H   SER A 127     -16.559   6.759  -5.135  1.00  0.57           H  
ATOM   2060  HA  SER A 127     -16.356   9.681  -4.660  1.00  0.57           H  
ATOM   2061 1HB  SER A 127     -17.034   9.474  -2.346  1.00  0.57           H  
ATOM   2062 2HB  SER A 127     -18.333   8.881  -3.359  1.00  0.57           H  
ATOM   2063  HG  SER A 127     -17.971   6.913  -2.746  1.00  0.57           H  
ATOM   2064  N   THR A 128     -14.409   9.421  -3.062  1.00  0.56           N  
ATOM   2065  CA  THR A 128     -13.107   9.315  -2.443  1.00  0.56           C  
ATOM   2066  C   THR A 128     -13.196   8.480  -1.166  1.00  0.56           C  
ATOM   2067  O   THR A 128     -12.320   7.652  -0.904  1.00  0.56           O  
ATOM   2068  CB  THR A 128     -12.500  10.703  -2.281  1.00  0.56           C  
ATOM   2069  OG1 THR A 128     -12.357  11.293  -3.611  1.00  0.56           O  
ATOM   2070  CG2 THR A 128     -11.130  10.630  -1.622  1.00  0.56           C  
ATOM   2071  H   THR A 128     -14.915  10.321  -2.976  1.00  0.56           H  
ATOM   2072  HA  THR A 128     -12.452   8.782  -3.127  1.00  0.56           H  
ATOM   2073  HB  THR A 128     -13.176  11.324  -1.683  1.00  0.56           H  
ATOM   2074  HG1 THR A 128     -12.653  12.238  -3.600  1.00  0.56           H  
ATOM   2075 1HG2 THR A 128     -10.713  11.629  -1.530  1.00  0.56           H  
ATOM   2076 2HG2 THR A 128     -11.236  10.190  -0.640  1.00  0.56           H  
ATOM   2077 3HG2 THR A 128     -10.473  10.019  -2.231  1.00  0.56           H  
ATOM   2078  N   SER A 129     -14.269   8.660  -0.388  1.00  0.55           N  
ATOM   2079  CA  SER A 129     -14.434   7.880   0.830  1.00  0.55           C  
ATOM   2080  C   SER A 129     -14.432   6.389   0.526  1.00  0.55           C  
ATOM   2081  O   SER A 129     -13.822   5.622   1.275  1.00  0.55           O  
ATOM   2082  CB  SER A 129     -15.718   8.240   1.547  1.00  0.55           C  
ATOM   2083  OG  SER A 129     -15.665   9.537   2.040  1.00  0.55           O  
ATOM   2084  H   SER A 129     -14.959   9.382  -0.612  1.00  0.55           H  
ATOM   2085  HA  SER A 129     -13.597   8.103   1.493  1.00  0.55           H  
ATOM   2086 1HB  SER A 129     -16.558   8.150   0.856  1.00  0.55           H  
ATOM   2087 2HB  SER A 129     -15.890   7.543   2.368  1.00  0.55           H  
ATOM   2088  HG  SER A 129     -15.786  10.106   1.257  1.00  0.55           H  
ATOM   2089  N   GLU A 130     -15.069   5.943  -0.576  1.00  0.54           N  
ATOM   2090  CA  GLU A 130     -14.984   4.507  -0.844  1.00  0.54           C  
ATOM   2091  C   GLU A 130     -13.545   4.067  -1.109  1.00  0.54           C  
ATOM   2092  O   GLU A 130     -13.133   2.994  -0.663  1.00  0.54           O  
ATOM   2093  CB  GLU A 130     -15.826   4.060  -2.022  1.00  0.54           C  
ATOM   2094  CG  GLU A 130     -17.306   4.077  -1.823  1.00  0.54           C  
ATOM   2095  CD  GLU A 130     -18.033   3.463  -2.955  1.00  0.54           C  
ATOM   2096  OE1 GLU A 130     -17.412   2.821  -3.761  1.00  0.54           O  
ATOM   2097  OE2 GLU A 130     -19.213   3.665  -3.056  1.00  0.54           O  
ATOM   2098  H   GLU A 130     -15.604   6.569  -1.191  1.00  0.54           H  
ATOM   2099  HA  GLU A 130     -15.341   3.978   0.039  1.00  0.54           H  
ATOM   2100 1HB  GLU A 130     -15.603   4.700  -2.879  1.00  0.54           H  
ATOM   2101 2HB  GLU A 130     -15.544   3.066  -2.282  1.00  0.54           H  
ATOM   2102 1HG  GLU A 130     -17.552   3.536  -0.911  1.00  0.54           H  
ATOM   2103 2HG  GLU A 130     -17.631   5.088  -1.717  1.00  0.54           H  
ATOM   2104  N   ILE A 131     -12.759   4.908  -1.785  1.00  0.54           N  
ATOM   2105  CA  ILE A 131     -11.369   4.555  -2.054  1.00  0.54           C  
ATOM   2106  C   ILE A 131     -10.611   4.393  -0.749  1.00  0.54           C  
ATOM   2107  O   ILE A 131      -9.858   3.440  -0.566  1.00  0.54           O  
ATOM   2108  CB  ILE A 131     -10.679   5.609  -2.931  1.00  0.54           C  
ATOM   2109  CG1 ILE A 131     -11.307   5.558  -4.297  1.00  0.54           C  
ATOM   2110  CG2 ILE A 131      -9.171   5.370  -2.984  1.00  0.54           C  
ATOM   2111  CD1 ILE A 131     -10.927   6.681  -5.164  1.00  0.54           C  
ATOM   2112  H   ILE A 131     -13.149   5.782  -2.152  1.00  0.54           H  
ATOM   2113  HA  ILE A 131     -11.352   3.602  -2.585  1.00  0.54           H  
ATOM   2114  HB  ILE A 131     -10.860   6.597  -2.529  1.00  0.54           H  
ATOM   2115 1HG1 ILE A 131     -11.026   4.629  -4.775  1.00  0.54           H  
ATOM   2116 2HG1 ILE A 131     -12.393   5.574  -4.181  1.00  0.54           H  
ATOM   2117 1HG2 ILE A 131      -8.705   6.130  -3.613  1.00  0.54           H  
ATOM   2118 2HG2 ILE A 131      -8.761   5.433  -1.976  1.00  0.54           H  
ATOM   2119 3HG2 ILE A 131      -8.972   4.387  -3.395  1.00  0.54           H  
ATOM   2120 1HD1 ILE A 131     -11.424   6.579  -6.129  1.00  0.54           H  
ATOM   2121 2HD1 ILE A 131     -11.222   7.618  -4.709  1.00  0.54           H  
ATOM   2122 3HD1 ILE A 131      -9.849   6.672  -5.306  1.00  0.54           H  
ATOM   2123  N   ILE A 132     -10.823   5.319   0.163  1.00  0.55           N  
ATOM   2124  CA  ILE A 132     -10.180   5.270   1.463  1.00  0.55           C  
ATOM   2125  C   ILE A 132     -10.624   4.054   2.262  1.00  0.55           C  
ATOM   2126  O   ILE A 132      -9.805   3.414   2.927  1.00  0.55           O  
ATOM   2127  CB  ILE A 132     -10.358   6.599   2.155  1.00  0.55           C  
ATOM   2128  CG1 ILE A 132      -9.526   7.565   1.331  1.00  0.55           C  
ATOM   2129  CG2 ILE A 132      -9.895   6.551   3.604  1.00  0.55           C  
ATOM   2130  CD1 ILE A 132      -9.777   8.903   1.610  1.00  0.55           C  
ATOM   2131  H   ILE A 132     -11.456   6.089  -0.068  1.00  0.55           H  
ATOM   2132  HA  ILE A 132      -9.120   5.163   1.301  1.00  0.55           H  
ATOM   2133  HB  ILE A 132     -11.405   6.910   2.100  1.00  0.55           H  
ATOM   2134 1HG1 ILE A 132      -8.480   7.371   1.518  1.00  0.55           H  
ATOM   2135 2HG1 ILE A 132      -9.731   7.395   0.272  1.00  0.55           H  
ATOM   2136 1HG2 ILE A 132     -10.007   7.537   4.043  1.00  0.55           H  
ATOM   2137 2HG2 ILE A 132     -10.505   5.835   4.147  1.00  0.55           H  
ATOM   2138 3HG2 ILE A 132      -8.847   6.250   3.650  1.00  0.55           H  
ATOM   2139 1HD1 ILE A 132      -9.157   9.538   0.980  1.00  0.55           H  
ATOM   2140 2HD1 ILE A 132     -10.822   9.068   1.392  1.00  0.55           H  
ATOM   2141 3HD1 ILE A 132      -9.581   9.110   2.648  1.00  0.55           H  
ATOM   2142  N   ALA A 133     -11.912   3.728   2.225  1.00  0.56           N  
ATOM   2143  CA  ALA A 133     -12.379   2.532   2.908  1.00  0.56           C  
ATOM   2144  C   ALA A 133     -11.640   1.295   2.346  1.00  0.56           C  
ATOM   2145  O   ALA A 133     -11.242   0.402   3.106  1.00  0.56           O  
ATOM   2146  CB  ALA A 133     -13.876   2.400   2.750  1.00  0.56           C  
ATOM   2147  H   ALA A 133     -12.571   4.307   1.705  1.00  0.56           H  
ATOM   2148  HA  ALA A 133     -12.145   2.623   3.965  1.00  0.56           H  
ATOM   2149 1HB  ALA A 133     -14.228   1.515   3.277  1.00  0.56           H  
ATOM   2150 2HB  ALA A 133     -14.363   3.285   3.157  1.00  0.56           H  
ATOM   2151 3HB  ALA A 133     -14.116   2.313   1.693  1.00  0.56           H  
ATOM   2152  N   GLU A 134     -11.405   1.277   1.021  1.00  0.58           N  
ATOM   2153  CA  GLU A 134     -10.668   0.187   0.381  1.00  0.58           C  
ATOM   2154  C   GLU A 134      -9.207   0.197   0.848  1.00  0.58           C  
ATOM   2155  O   GLU A 134      -8.638  -0.869   1.084  1.00  0.58           O  
ATOM   2156  CB  GLU A 134     -10.736   0.283  -1.147  1.00  0.58           C  
ATOM   2157  CG  GLU A 134     -10.045  -0.868  -1.927  1.00  0.58           C  
ATOM   2158  CD  GLU A 134     -10.694  -2.253  -1.795  1.00  0.58           C  
ATOM   2159  OE1 GLU A 134     -11.835  -2.344  -1.405  1.00  0.58           O  
ATOM   2160  OE2 GLU A 134     -10.044  -3.217  -2.114  1.00  0.58           O  
ATOM   2161  H   GLU A 134     -11.782   2.026   0.437  1.00  0.58           H  
ATOM   2162  HA  GLU A 134     -11.119  -0.756   0.684  1.00  0.58           H  
ATOM   2163 1HB  GLU A 134     -11.783   0.326  -1.461  1.00  0.58           H  
ATOM   2164 2HB  GLU A 134     -10.271   1.202  -1.474  1.00  0.58           H  
ATOM   2165 1HG  GLU A 134     -10.025  -0.596  -2.981  1.00  0.58           H  
ATOM   2166 2HG  GLU A 134      -9.011  -0.932  -1.583  1.00  0.58           H  
ATOM   2167  N   ILE A 135      -8.610   1.390   1.012  1.00  0.61           N  
ATOM   2168  CA  ILE A 135      -7.233   1.511   1.507  1.00  0.61           C  
ATOM   2169  C   ILE A 135      -7.123   0.891   2.898  1.00  0.61           C  
ATOM   2170  O   ILE A 135      -6.192   0.141   3.185  1.00  0.61           O  
ATOM   2171  CB  ILE A 135      -6.734   2.981   1.557  1.00  0.61           C  
ATOM   2172  CG1 ILE A 135      -6.542   3.578   0.101  1.00  0.61           C  
ATOM   2173  CG2 ILE A 135      -5.479   3.058   2.374  1.00  0.61           C  
ATOM   2174  CD1 ILE A 135      -6.343   5.123   0.034  1.00  0.61           C  
ATOM   2175  H   ILE A 135      -9.129   2.232   0.761  1.00  0.61           H  
ATOM   2176  HA  ILE A 135      -6.576   0.954   0.834  1.00  0.61           H  
ATOM   2177  HB  ILE A 135      -7.485   3.585   2.046  1.00  0.61           H  
ATOM   2178 1HG1 ILE A 135      -5.666   3.107  -0.344  1.00  0.61           H  
ATOM   2179 2HG1 ILE A 135      -7.409   3.317  -0.495  1.00  0.61           H  
ATOM   2180 1HG2 ILE A 135      -5.168   4.088   2.444  1.00  0.61           H  
ATOM   2181 2HG2 ILE A 135      -5.676   2.672   3.372  1.00  0.61           H  
ATOM   2182 3HG2 ILE A 135      -4.700   2.461   1.900  1.00  0.61           H  
ATOM   2183 1HD1 ILE A 135      -6.215   5.427  -1.004  1.00  0.61           H  
ATOM   2184 2HD1 ILE A 135      -7.193   5.627   0.438  1.00  0.61           H  
ATOM   2185 3HD1 ILE A 135      -5.474   5.406   0.597  1.00  0.61           H  
ATOM   2186  N   PHE A 136      -8.091   1.166   3.771  1.00  0.63           N  
ATOM   2187  CA  PHE A 136      -8.031   0.538   5.087  1.00  0.63           C  
ATOM   2188  C   PHE A 136      -8.066  -0.978   4.968  1.00  0.63           C  
ATOM   2189  O   PHE A 136      -7.308  -1.692   5.639  1.00  0.63           O  
ATOM   2190  CB  PHE A 136      -9.230   0.943   5.930  1.00  0.63           C  
ATOM   2191  CG  PHE A 136      -9.121   2.192   6.602  1.00  0.63           C  
ATOM   2192  CD1 PHE A 136      -9.808   3.247   6.159  1.00  0.63           C  
ATOM   2193  CD2 PHE A 136      -8.344   2.313   7.717  1.00  0.63           C  
ATOM   2194  CE1 PHE A 136      -9.741   4.404   6.788  1.00  0.63           C  
ATOM   2195  CE2 PHE A 136      -8.266   3.481   8.370  1.00  0.63           C  
ATOM   2196  CZ  PHE A 136      -8.975   4.551   7.907  1.00  0.63           C  
ATOM   2197  H   PHE A 136      -8.843   1.809   3.514  1.00  0.63           H  
ATOM   2198  HA  PHE A 136      -7.107   0.837   5.582  1.00  0.63           H  
ATOM   2199 1HB  PHE A 136     -10.101   0.999   5.284  1.00  0.63           H  
ATOM   2200 2HB  PHE A 136      -9.437   0.178   6.654  1.00  0.63           H  
ATOM   2201  HD1 PHE A 136     -10.424   3.144   5.279  1.00  0.63           H  
ATOM   2202  HD2 PHE A 136      -7.790   1.458   8.072  1.00  0.63           H  
ATOM   2203  HE1 PHE A 136     -10.298   5.191   6.391  1.00  0.63           H  
ATOM   2204  HE2 PHE A 136      -7.642   3.556   9.244  1.00  0.63           H  
ATOM   2205  HZ  PHE A 136      -8.928   5.502   8.419  1.00  0.63           H  
ATOM   2206  N   LYS A 137      -8.911  -1.485   4.070  1.00  0.65           N  
ATOM   2207  CA  LYS A 137      -8.999  -2.922   3.888  1.00  0.65           C  
ATOM   2208  C   LYS A 137      -7.658  -3.488   3.390  1.00  0.65           C  
ATOM   2209  O   LYS A 137      -7.132  -4.440   3.969  1.00  0.65           O  
ATOM   2210  CB  LYS A 137     -10.156  -3.262   2.938  1.00  0.65           C  
ATOM   2211  CG  LYS A 137     -10.382  -4.757   2.709  1.00  0.65           C  
ATOM   2212  CD  LYS A 137     -11.585  -4.998   1.796  1.00  0.65           C  
ATOM   2213  CE  LYS A 137     -11.885  -6.492   1.634  1.00  0.65           C  
ATOM   2214  NZ  LYS A 137     -10.789  -7.207   0.912  1.00  0.65           N  
ATOM   2215  H   LYS A 137      -9.528  -0.863   3.543  1.00  0.65           H  
ATOM   2216  HA  LYS A 137      -9.212  -3.376   4.855  1.00  0.65           H  
ATOM   2217 1HB  LYS A 137     -11.080  -2.823   3.316  1.00  0.65           H  
ATOM   2218 2HB  LYS A 137      -9.967  -2.816   1.963  1.00  0.65           H  
ATOM   2219 1HG  LYS A 137      -9.493  -5.184   2.242  1.00  0.65           H  
ATOM   2220 2HG  LYS A 137     -10.549  -5.255   3.663  1.00  0.65           H  
ATOM   2221 1HD  LYS A 137     -12.461  -4.501   2.214  1.00  0.65           H  
ATOM   2222 2HD  LYS A 137     -11.383  -4.565   0.809  1.00  0.65           H  
ATOM   2223 1HE  LYS A 137     -12.015  -6.939   2.618  1.00  0.65           H  
ATOM   2224 2HE  LYS A 137     -12.811  -6.611   1.068  1.00  0.65           H  
ATOM   2225 1HZ  LYS A 137     -11.028  -8.185   0.824  1.00  0.65           H  
ATOM   2226 2HZ  LYS A 137     -10.673  -6.802  -0.009  1.00  0.65           H  
ATOM   2227 3HZ  LYS A 137      -9.927  -7.113   1.431  1.00  0.65           H  
ATOM   2228  N   GLU A 138      -7.073  -2.860   2.360  1.00  0.67           N  
ATOM   2229  CA  GLU A 138      -5.801  -3.299   1.767  1.00  0.67           C  
ATOM   2230  C   GLU A 138      -4.670  -3.360   2.783  1.00  0.67           C  
ATOM   2231  O   GLU A 138      -3.827  -4.260   2.744  1.00  0.67           O  
ATOM   2232  CB  GLU A 138      -5.352  -2.356   0.637  1.00  0.67           C  
ATOM   2233  CG  GLU A 138      -4.055  -2.815  -0.093  1.00  0.67           C  
ATOM   2234  CD  GLU A 138      -3.575  -1.888  -1.234  1.00  0.67           C  
ATOM   2235  OE1 GLU A 138      -4.163  -0.851  -1.443  1.00  0.67           O  
ATOM   2236  OE2 GLU A 138      -2.630  -2.250  -1.906  1.00  0.67           O  
ATOM   2237  H   GLU A 138      -7.555  -2.062   1.950  1.00  0.67           H  
ATOM   2238  HA  GLU A 138      -5.945  -4.298   1.358  1.00  0.67           H  
ATOM   2239 1HB  GLU A 138      -6.153  -2.259  -0.099  1.00  0.67           H  
ATOM   2240 2HB  GLU A 138      -5.170  -1.362   1.052  1.00  0.67           H  
ATOM   2241 1HG  GLU A 138      -3.265  -2.882   0.653  1.00  0.67           H  
ATOM   2242 2HG  GLU A 138      -4.216  -3.815  -0.492  1.00  0.67           H  
ATOM   2243  N   LEU A 139      -4.656  -2.400   3.700  1.00  0.67           N  
ATOM   2244  CA  LEU A 139      -3.605  -2.304   4.693  1.00  0.67           C  
ATOM   2245  C   LEU A 139      -3.907  -3.102   5.968  1.00  0.67           C  
ATOM   2246  O   LEU A 139      -3.106  -3.094   6.903  1.00  0.67           O  
ATOM   2247  CB  LEU A 139      -3.401  -0.831   5.054  1.00  0.67           C  
ATOM   2248  CG  LEU A 139      -2.981   0.074   3.880  1.00  0.67           C  
ATOM   2249  CD1 LEU A 139      -2.871   1.506   4.375  1.00  0.67           C  
ATOM   2250  CD2 LEU A 139      -1.728  -0.457   3.277  1.00  0.67           C  
ATOM   2251  H   LEU A 139      -5.374  -1.674   3.666  1.00  0.67           H  
ATOM   2252  HA  LEU A 139      -2.688  -2.692   4.254  1.00  0.67           H  
ATOM   2253 1HB  LEU A 139      -4.347  -0.443   5.451  1.00  0.67           H  
ATOM   2254 2HB  LEU A 139      -2.641  -0.758   5.829  1.00  0.67           H  
ATOM   2255  HG  LEU A 139      -3.749   0.060   3.111  1.00  0.67           H  
ATOM   2256 1HD1 LEU A 139      -2.593   2.162   3.553  1.00  0.67           H  
ATOM   2257 2HD1 LEU A 139      -3.837   1.796   4.762  1.00  0.67           H  
ATOM   2258 3HD1 LEU A 139      -2.137   1.579   5.155  1.00  0.67           H  
ATOM   2259 1HD2 LEU A 139      -1.431   0.165   2.433  1.00  0.67           H  
ATOM   2260 2HD2 LEU A 139      -0.951  -0.473   4.005  1.00  0.67           H  
ATOM   2261 3HD2 LEU A 139      -1.920  -1.470   2.933  1.00  0.67           H  
ATOM   2262  N   ASN A 140      -5.059  -3.785   6.008  1.00  0.66           N  
ATOM   2263  CA  ASN A 140      -5.533  -4.548   7.167  1.00  0.66           C  
ATOM   2264  C   ASN A 140      -5.641  -3.709   8.442  1.00  0.66           C  
ATOM   2265  O   ASN A 140      -5.324  -4.178   9.539  1.00  0.66           O  
ATOM   2266  CB  ASN A 140      -4.656  -5.764   7.413  1.00  0.66           C  
ATOM   2267  CG  ASN A 140      -4.716  -6.764   6.287  1.00  0.66           C  
ATOM   2268  OD1 ASN A 140      -5.800  -7.145   5.827  1.00  0.66           O  
ATOM   2269  ND2 ASN A 140      -3.565  -7.200   5.834  1.00  0.66           N  
ATOM   2270  H   ASN A 140      -5.667  -3.789   5.191  1.00  0.66           H  
ATOM   2271  HA  ASN A 140      -6.541  -4.898   6.935  1.00  0.66           H  
ATOM   2272 1HB  ASN A 140      -3.623  -5.461   7.561  1.00  0.66           H  
ATOM   2273 2HB  ASN A 140      -4.982  -6.254   8.329  1.00  0.66           H  
ATOM   2274 1HD2 ASN A 140      -3.542  -7.862   5.085  1.00  0.66           H  
ATOM   2275 2HD2 ASN A 140      -2.712  -6.865   6.234  1.00  0.66           H  
ATOM   2276  N   ILE A 141      -6.109  -2.474   8.293  1.00  0.65           N  
ATOM   2277  CA  ILE A 141      -6.310  -1.561   9.410  1.00  0.65           C  
ATOM   2278  C   ILE A 141      -7.765  -1.217   9.503  1.00  0.65           C  
ATOM   2279  O   ILE A 141      -8.359  -0.823   8.510  1.00  0.65           O  
ATOM   2280  CB  ILE A 141      -5.472  -0.276   9.245  1.00  0.65           C  
ATOM   2281  CG1 ILE A 141      -3.982  -0.665   9.254  1.00  0.65           C  
ATOM   2282  CG2 ILE A 141      -5.817   0.755  10.356  1.00  0.65           C  
ATOM   2283  CD1 ILE A 141      -3.035   0.401   8.828  1.00  0.65           C  
ATOM   2284  H   ILE A 141      -6.367  -2.162   7.353  1.00  0.65           H  
ATOM   2285  HA  ILE A 141      -6.014  -2.056  10.333  1.00  0.65           H  
ATOM   2286  HB  ILE A 141      -5.681   0.162   8.265  1.00  0.65           H  
ATOM   2287 1HG1 ILE A 141      -3.719  -0.972  10.265  1.00  0.65           H  
ATOM   2288 2HG1 ILE A 141      -3.841  -1.504   8.598  1.00  0.65           H  
ATOM   2289 1HG2 ILE A 141      -5.223   1.656  10.225  1.00  0.65           H  
ATOM   2290 2HG2 ILE A 141      -6.872   1.012  10.303  1.00  0.65           H  
ATOM   2291 3HG2 ILE A 141      -5.603   0.324  11.334  1.00  0.65           H  
ATOM   2292 1HD1 ILE A 141      -2.030   0.002   8.880  1.00  0.65           H  
ATOM   2293 2HD1 ILE A 141      -3.254   0.690   7.812  1.00  0.65           H  
ATOM   2294 3HD1 ILE A 141      -3.121   1.263   9.486  1.00  0.65           H  
ATOM   2295  N   PHE A 142      -8.364  -1.346  10.672  1.00  0.63           N  
ATOM   2296  CA  PHE A 142      -9.765  -1.003  10.705  1.00  0.63           C  
ATOM   2297  C   PHE A 142      -9.963   0.355  11.371  1.00  0.63           C  
ATOM   2298  O   PHE A 142      -9.275   0.653  12.354  1.00  0.63           O  
ATOM   2299  CB  PHE A 142     -10.540  -2.091  11.438  1.00  0.63           C  
ATOM   2300  CG  PHE A 142     -10.541  -3.357  10.652  1.00  0.63           C  
ATOM   2301  CD1 PHE A 142      -9.481  -4.252  10.750  1.00  0.63           C  
ATOM   2302  CD2 PHE A 142     -11.590  -3.656   9.803  1.00  0.63           C  
ATOM   2303  CE1 PHE A 142      -9.472  -5.418  10.011  1.00  0.63           C  
ATOM   2304  CE2 PHE A 142     -11.587  -4.822   9.064  1.00  0.63           C  
ATOM   2305  CZ  PHE A 142     -10.525  -5.705   9.168  1.00  0.63           C  
ATOM   2306  H   PHE A 142      -7.870  -1.677  11.490  1.00  0.63           H  
ATOM   2307  HA  PHE A 142     -10.113  -1.009   9.684  1.00  0.63           H  
ATOM   2308 1HB  PHE A 142     -10.093  -2.283  12.412  1.00  0.63           H  
ATOM   2309 2HB  PHE A 142     -11.573  -1.772  11.596  1.00  0.63           H  
ATOM   2310  HD1 PHE A 142      -8.647  -4.023  11.415  1.00  0.63           H  
ATOM   2311  HD2 PHE A 142     -12.422  -2.955   9.720  1.00  0.63           H  
ATOM   2312  HE1 PHE A 142      -8.633  -6.110  10.095  1.00  0.63           H  
ATOM   2313  HE2 PHE A 142     -12.419  -5.048   8.397  1.00  0.63           H  
ATOM   2314  HZ  PHE A 142     -10.523  -6.624   8.585  1.00  0.63           H  
ATOM   2315  N   PRO A 143     -10.842   1.209  10.819  1.00  0.62           N  
ATOM   2316  CA  PRO A 143     -11.263   2.471  11.373  1.00  0.62           C  
ATOM   2317  C   PRO A 143     -12.196   2.229  12.566  1.00  0.62           C  
ATOM   2318  O   PRO A 143     -12.889   1.206  12.561  1.00  0.62           O  
ATOM   2319  CB  PRO A 143     -11.920   3.128  10.157  1.00  0.62           C  
ATOM   2320  CG  PRO A 143     -12.388   1.999   9.292  1.00  0.62           C  
ATOM   2321  CD  PRO A 143     -11.417   0.910   9.490  1.00  0.62           C  
ATOM   2322  HA  PRO A 143     -10.370   3.010  11.655  1.00  0.62           H  
ATOM   2323 1HB  PRO A 143     -12.758   3.747  10.485  1.00  0.62           H  
ATOM   2324 2HB  PRO A 143     -11.206   3.791   9.655  1.00  0.62           H  
ATOM   2325 1HG  PRO A 143     -13.353   1.671   9.576  1.00  0.62           H  
ATOM   2326 2HG  PRO A 143     -12.453   2.327   8.241  1.00  0.62           H  
ATOM   2327 1HD  PRO A 143     -11.991  -0.030   9.500  1.00  0.62           H  
ATOM   2328 2HD  PRO A 143     -10.649   0.930   8.713  1.00  0.62           H  
ATOM   2329  N   PRO A 144     -12.239   3.140  13.569  1.00  0.60           N  
ATOM   2330  CA  PRO A 144     -13.108   3.187  14.734  1.00  0.60           C  
ATOM   2331  C   PRO A 144     -14.479   3.632  14.318  1.00  0.60           C  
ATOM   2332  O   PRO A 144     -14.632   4.213  13.247  1.00  0.60           O  
ATOM   2333  CB  PRO A 144     -12.422   4.206  15.641  1.00  0.60           C  
ATOM   2334  CG  PRO A 144     -11.751   5.109  14.700  1.00  0.60           C  
ATOM   2335  CD  PRO A 144     -11.274   4.207  13.585  1.00  0.60           C  
ATOM   2336  HA  PRO A 144     -13.141   2.194  15.204  1.00  0.60           H  
ATOM   2337 1HB  PRO A 144     -13.168   4.715  16.269  1.00  0.60           H  
ATOM   2338 2HB  PRO A 144     -11.720   3.695  16.322  1.00  0.60           H  
ATOM   2339 1HG  PRO A 144     -12.474   5.847  14.375  1.00  0.60           H  
ATOM   2340 2HG  PRO A 144     -10.933   5.656  15.191  1.00  0.60           H  
ATOM   2341 1HD  PRO A 144     -11.193   4.748  12.650  1.00  0.60           H  
ATOM   2342 2HD  PRO A 144     -10.377   3.777  13.891  1.00  0.60           H  
ATOM   2343  N   LYS A 145     -15.465   3.429  15.179  1.00  0.59           N  
ATOM   2344  CA  LYS A 145     -16.833   3.814  14.856  1.00  0.59           C  
ATOM   2345  C   LYS A 145     -16.962   5.266  14.401  1.00  0.59           C  
ATOM   2346  O   LYS A 145     -17.680   5.549  13.452  1.00  0.59           O  
ATOM   2347  CB  LYS A 145     -17.743   3.529  16.051  1.00  0.59           C  
ATOM   2348  CG  LYS A 145     -19.215   3.780  15.798  1.00  0.59           C  
ATOM   2349  CD  LYS A 145     -20.050   3.332  16.992  1.00  0.59           C  
ATOM   2350  CE  LYS A 145     -21.534   3.582  16.786  1.00  0.59           C  
ATOM   2351  NZ  LYS A 145     -22.332   3.084  17.944  1.00  0.59           N  
ATOM   2352  H   LYS A 145     -15.277   2.971  16.061  1.00  0.59           H  
ATOM   2353  HA  LYS A 145     -17.172   3.193  14.033  1.00  0.59           H  
ATOM   2354 1HB  LYS A 145     -17.628   2.496  16.368  1.00  0.59           H  
ATOM   2355 2HB  LYS A 145     -17.447   4.164  16.889  1.00  0.59           H  
ATOM   2356 1HG  LYS A 145     -19.376   4.841  15.616  1.00  0.59           H  
ATOM   2357 2HG  LYS A 145     -19.522   3.226  14.920  1.00  0.59           H  
ATOM   2358 1HD  LYS A 145     -19.898   2.263  17.157  1.00  0.59           H  
ATOM   2359 2HD  LYS A 145     -19.723   3.869  17.881  1.00  0.59           H  
ATOM   2360 1HE  LYS A 145     -21.704   4.649  16.669  1.00  0.59           H  
ATOM   2361 2HE  LYS A 145     -21.868   3.068  15.886  1.00  0.59           H  
ATOM   2362 1HZ  LYS A 145     -23.312   3.261  17.785  1.00  0.59           H  
ATOM   2363 2HZ  LYS A 145     -22.183   2.086  18.042  1.00  0.59           H  
ATOM   2364 3HZ  LYS A 145     -22.040   3.553  18.785  1.00  0.59           H  
ATOM   2365  N   ASN A 146     -16.249   6.195  15.029  1.00  0.58           N  
ATOM   2366  CA  ASN A 146     -16.371   7.600  14.636  1.00  0.58           C  
ATOM   2367  C   ASN A 146     -15.937   7.846  13.184  1.00  0.58           C  
ATOM   2368  O   ASN A 146     -16.504   8.681  12.472  1.00  0.58           O  
ATOM   2369  CB  ASN A 146     -15.556   8.440  15.586  1.00  0.58           C  
ATOM   2370  CG  ASN A 146     -16.201   8.505  16.927  1.00  0.58           C  
ATOM   2371  OD1 ASN A 146     -17.407   8.247  17.069  1.00  0.58           O  
ATOM   2372  ND2 ASN A 146     -15.428   8.837  17.924  1.00  0.58           N  
ATOM   2373  H   ASN A 146     -15.643   5.930  15.792  1.00  0.58           H  
ATOM   2374  HA  ASN A 146     -17.420   7.888  14.714  1.00  0.58           H  
ATOM   2375 1HB  ASN A 146     -14.560   8.008  15.689  1.00  0.58           H  
ATOM   2376 2HB  ASN A 146     -15.432   9.448  15.196  1.00  0.58           H  
ATOM   2377 1HD2 ASN A 146     -15.806   8.906  18.847  1.00  0.58           H  
ATOM   2378 2HD2 ASN A 146     -14.463   9.042  17.763  1.00  0.58           H  
ATOM   2379  N   VAL A 147     -14.926   7.104  12.747  1.00  0.57           N  
ATOM   2380  CA  VAL A 147     -14.391   7.223  11.406  1.00  0.57           C  
ATOM   2381  C   VAL A 147     -15.278   6.478  10.454  1.00  0.57           C  
ATOM   2382  O   VAL A 147     -15.527   6.938   9.344  1.00  0.57           O  
ATOM   2383  CB  VAL A 147     -12.968   6.704  11.310  1.00  0.57           C  
ATOM   2384  CG1 VAL A 147     -12.534   6.674   9.867  1.00  0.57           C  
ATOM   2385  CG2 VAL A 147     -12.034   7.615  12.079  1.00  0.57           C  
ATOM   2386  H   VAL A 147     -14.550   6.378  13.346  1.00  0.57           H  
ATOM   2387  HA  VAL A 147     -14.384   8.277  11.128  1.00  0.57           H  
ATOM   2388  HB  VAL A 147     -12.941   5.707  11.705  1.00  0.57           H  
ATOM   2389 1HG1 VAL A 147     -11.515   6.294   9.798  1.00  0.57           H  
ATOM   2390 2HG1 VAL A 147     -13.201   6.025   9.299  1.00  0.57           H  
ATOM   2391 3HG1 VAL A 147     -12.584   7.682   9.467  1.00  0.57           H  
ATOM   2392 1HG2 VAL A 147     -11.021   7.237  12.007  1.00  0.57           H  
ATOM   2393 2HG2 VAL A 147     -12.081   8.603  11.655  1.00  0.57           H  
ATOM   2394 3HG2 VAL A 147     -12.329   7.666  13.117  1.00  0.57           H  
ATOM   2395  N   ARG A 148     -15.740   5.301  10.875  1.00  0.56           N  
ATOM   2396  CA  ARG A 148     -16.605   4.517  10.022  1.00  0.56           C  
ATOM   2397  C   ARG A 148     -17.858   5.337   9.735  1.00  0.56           C  
ATOM   2398  O   ARG A 148     -18.296   5.424   8.588  1.00  0.56           O  
ATOM   2399  CB  ARG A 148     -16.961   3.196  10.684  1.00  0.56           C  
ATOM   2400  CG  ARG A 148     -15.816   2.244  10.784  1.00  0.56           C  
ATOM   2401  CD  ARG A 148     -16.211   0.848  11.104  1.00  0.56           C  
ATOM   2402  NE  ARG A 148     -16.914   0.674  12.370  1.00  0.56           N  
ATOM   2403  CZ  ARG A 148     -16.358   0.417  13.584  1.00  0.56           C  
ATOM   2404  NH1 ARG A 148     -15.066   0.325  13.768  1.00  0.56           N  
ATOM   2405  NH2 ARG A 148     -17.140   0.242  14.621  1.00  0.56           N  
ATOM   2406  H   ARG A 148     -15.484   4.955  11.796  1.00  0.56           H  
ATOM   2407  HA  ARG A 148     -16.090   4.316   9.087  1.00  0.56           H  
ATOM   2408 1HB  ARG A 148     -17.287   3.391  11.688  1.00  0.56           H  
ATOM   2409 2HB  ARG A 148     -17.774   2.706  10.143  1.00  0.56           H  
ATOM   2410 1HG  ARG A 148     -15.371   2.237   9.820  1.00  0.56           H  
ATOM   2411 2HG  ARG A 148     -15.096   2.581  11.513  1.00  0.56           H  
ATOM   2412 1HD  ARG A 148     -16.852   0.481  10.320  1.00  0.56           H  
ATOM   2413 2HD  ARG A 148     -15.307   0.239  11.139  1.00  0.56           H  
ATOM   2414  HE  ARG A 148     -17.923   0.721  12.327  1.00  0.56           H  
ATOM   2415 1HH1 ARG A 148     -14.402   0.484  13.015  1.00  0.56           H  
ATOM   2416 2HH1 ARG A 148     -14.708   0.123  14.683  1.00  0.56           H  
ATOM   2417 1HH2 ARG A 148     -18.140   0.294  14.510  1.00  0.56           H  
ATOM   2418 2HH2 ARG A 148     -16.746   0.028  15.523  1.00  0.56           H  
ATOM   2419  N   ILE A 149     -18.372   6.048  10.749  1.00  0.55           N  
ATOM   2420  CA  ILE A 149     -19.520   6.911  10.528  1.00  0.55           C  
ATOM   2421  C   ILE A 149     -19.165   8.001   9.548  1.00  0.55           C  
ATOM   2422  O   ILE A 149     -19.909   8.237   8.601  1.00  0.55           O  
ATOM   2423  CB  ILE A 149     -20.022   7.581  11.826  1.00  0.55           C  
ATOM   2424  CG1 ILE A 149     -20.640   6.552  12.756  1.00  0.55           C  
ATOM   2425  CG2 ILE A 149     -21.012   8.692  11.478  1.00  0.55           C  
ATOM   2426  CD1 ILE A 149     -20.875   7.055  14.135  1.00  0.55           C  
ATOM   2427  H   ILE A 149     -17.987   5.954  11.687  1.00  0.55           H  
ATOM   2428  HA  ILE A 149     -20.324   6.318  10.110  1.00  0.55           H  
ATOM   2429  HB  ILE A 149     -19.169   8.007  12.355  1.00  0.55           H  
ATOM   2430 1HG1 ILE A 149     -21.589   6.227  12.340  1.00  0.55           H  
ATOM   2431 2HG1 ILE A 149     -19.986   5.711  12.826  1.00  0.55           H  
ATOM   2432 1HG2 ILE A 149     -21.353   9.177  12.387  1.00  0.55           H  
ATOM   2433 2HG2 ILE A 149     -20.523   9.426  10.844  1.00  0.55           H  
ATOM   2434 3HG2 ILE A 149     -21.854   8.269  10.960  1.00  0.55           H  
ATOM   2435 1HD1 ILE A 149     -21.311   6.264  14.735  1.00  0.55           H  
ATOM   2436 2HD1 ILE A 149     -19.920   7.361  14.571  1.00  0.55           H  
ATOM   2437 3HD1 ILE A 149     -21.551   7.905  14.104  1.00  0.55           H  
ATOM   2438  N   ALA A 150     -18.028   8.670   9.739  1.00  0.54           N  
ATOM   2439  CA  ALA A 150     -17.674   9.735   8.817  1.00  0.54           C  
ATOM   2440  C   ALA A 150     -17.520   9.228   7.369  1.00  0.54           C  
ATOM   2441  O   ALA A 150     -18.000   9.879   6.434  1.00  0.54           O  
ATOM   2442  CB  ALA A 150     -16.397  10.396   9.284  1.00  0.54           C  
ATOM   2443  H   ALA A 150     -17.427   8.471  10.542  1.00  0.54           H  
ATOM   2444  HA  ALA A 150     -18.478  10.469   8.838  1.00  0.54           H  
ATOM   2445 1HB  ALA A 150     -16.178  11.210   8.645  1.00  0.54           H  
ATOM   2446 2HB  ALA A 150     -16.528  10.758  10.286  1.00  0.54           H  
ATOM   2447 3HB  ALA A 150     -15.582   9.670   9.266  1.00  0.54           H  
ATOM   2448  N   LEU A 151     -16.905   8.045   7.181  1.00  0.53           N  
ATOM   2449  CA  LEU A 151     -16.745   7.471   5.839  1.00  0.53           C  
ATOM   2450  C   LEU A 151     -18.093   7.132   5.229  1.00  0.53           C  
ATOM   2451  O   LEU A 151     -18.341   7.436   4.059  1.00  0.53           O  
ATOM   2452  CB  LEU A 151     -15.863   6.207   5.874  1.00  0.53           C  
ATOM   2453  CG  LEU A 151     -14.351   6.412   6.102  1.00  0.53           C  
ATOM   2454  CD1 LEU A 151     -13.685   5.047   6.345  1.00  0.53           C  
ATOM   2455  CD2 LEU A 151     -13.743   7.089   4.837  1.00  0.53           C  
ATOM   2456  H   LEU A 151     -16.527   7.549   7.983  1.00  0.53           H  
ATOM   2457  HA  LEU A 151     -16.258   8.212   5.207  1.00  0.53           H  
ATOM   2458 1HB  LEU A 151     -16.227   5.570   6.684  1.00  0.53           H  
ATOM   2459 2HB  LEU A 151     -15.991   5.670   4.935  1.00  0.53           H  
ATOM   2460  HG  LEU A 151     -14.190   7.042   6.981  1.00  0.53           H  
ATOM   2461 1HD1 LEU A 151     -12.625   5.188   6.505  1.00  0.53           H  
ATOM   2462 2HD1 LEU A 151     -14.126   4.582   7.229  1.00  0.53           H  
ATOM   2463 3HD1 LEU A 151     -13.840   4.406   5.481  1.00  0.53           H  
ATOM   2464 1HD2 LEU A 151     -12.685   7.237   4.963  1.00  0.53           H  
ATOM   2465 2HD2 LEU A 151     -13.907   6.453   3.963  1.00  0.53           H  
ATOM   2466 3HD2 LEU A 151     -14.223   8.058   4.674  1.00  0.53           H  
ATOM   2467  N   LEU A 152     -18.987   6.562   6.031  1.00  0.53           N  
ATOM   2468  CA  LEU A 152     -20.330   6.241   5.586  1.00  0.53           C  
ATOM   2469  C   LEU A 152     -21.117   7.478   5.253  1.00  0.53           C  
ATOM   2470  O   LEU A 152     -21.842   7.508   4.267  1.00  0.53           O  
ATOM   2471  CB  LEU A 152     -21.044   5.464   6.665  1.00  0.53           C  
ATOM   2472  CG  LEU A 152     -20.611   4.088   6.851  1.00  0.53           C  
ATOM   2473  CD1 LEU A 152     -21.159   3.573   8.138  1.00  0.53           C  
ATOM   2474  CD2 LEU A 152     -21.156   3.300   5.676  1.00  0.53           C  
ATOM   2475  H   LEU A 152     -18.724   6.326   6.990  1.00  0.53           H  
ATOM   2476  HA  LEU A 152     -20.256   5.623   4.694  1.00  0.53           H  
ATOM   2477 1HB  LEU A 152     -20.876   5.978   7.605  1.00  0.53           H  
ATOM   2478 2HB  LEU A 152     -22.108   5.456   6.442  1.00  0.53           H  
ATOM   2479  HG  LEU A 152     -19.536   4.026   6.887  1.00  0.53           H  
ATOM   2480 1HD1 LEU A 152     -20.863   2.543   8.282  1.00  0.53           H  
ATOM   2481 2HD1 LEU A 152     -20.770   4.174   8.951  1.00  0.53           H  
ATOM   2482 3HD1 LEU A 152     -22.231   3.651   8.117  1.00  0.53           H  
ATOM   2483 1HD2 LEU A 152     -20.898   2.269   5.766  1.00  0.53           H  
ATOM   2484 2HD2 LEU A 152     -22.241   3.394   5.666  1.00  0.53           H  
ATOM   2485 3HD2 LEU A 152     -20.748   3.697   4.748  1.00  0.53           H  
ATOM   2486  N   CYS A 153     -20.957   8.533   6.041  1.00  0.52           N  
ATOM   2487  CA  CYS A 153     -21.676   9.755   5.760  1.00  0.52           C  
ATOM   2488  C   CYS A 153     -21.232  10.274   4.410  1.00  0.52           C  
ATOM   2489  O   CYS A 153     -22.044  10.710   3.599  1.00  0.52           O  
ATOM   2490  CB  CYS A 153     -21.377  10.805   6.801  1.00  0.52           C  
ATOM   2491  SG  CYS A 153     -22.037  10.461   8.412  1.00  0.52           S  
ATOM   2492  H   CYS A 153     -20.356   8.475   6.860  1.00  0.52           H  
ATOM   2493  HA  CYS A 153     -22.743   9.545   5.741  1.00  0.52           H  
ATOM   2494 1HB  CYS A 153     -20.299  10.923   6.898  1.00  0.52           H  
ATOM   2495 2HB  CYS A 153     -21.768  11.733   6.467  1.00  0.52           H  
ATOM   2496  HG  CYS A 153     -21.238   9.388   8.632  1.00  0.52           H  
ATOM   2497  N   GLY A 154     -19.927  10.171   4.152  1.00  0.52           N  
ATOM   2498  CA  GLY A 154     -19.325  10.574   2.893  1.00  0.52           C  
ATOM   2499  C   GLY A 154     -19.910   9.786   1.725  1.00  0.52           C  
ATOM   2500  O   GLY A 154     -20.364  10.365   0.732  1.00  0.52           O  
ATOM   2501  H   GLY A 154     -19.307   9.819   4.884  1.00  0.52           H  
ATOM   2502 1HA  GLY A 154     -19.480  11.638   2.736  1.00  0.52           H  
ATOM   2503 2HA  GLY A 154     -18.248  10.406   2.950  1.00  0.52           H  
ATOM   2504  N   ILE A 155     -19.925   8.454   1.849  1.00  0.52           N  
ATOM   2505  CA  ILE A 155     -20.422   7.584   0.782  1.00  0.52           C  
ATOM   2506  C   ILE A 155     -21.900   7.814   0.519  1.00  0.52           C  
ATOM   2507  O   ILE A 155     -22.337   7.989  -0.620  1.00  0.52           O  
ATOM   2508  CB  ILE A 155     -20.274   6.090   1.171  1.00  0.52           C  
ATOM   2509  CG1 ILE A 155     -18.792   5.703   1.257  1.00  0.52           C  
ATOM   2510  CG2 ILE A 155     -20.998   5.208   0.145  1.00  0.52           C  
ATOM   2511  CD1 ILE A 155     -18.542   4.344   1.909  1.00  0.52           C  
ATOM   2512  H   ILE A 155     -19.536   8.040   2.697  1.00  0.52           H  
ATOM   2513  HA  ILE A 155     -19.862   7.787  -0.128  1.00  0.52           H  
ATOM   2514  HB  ILE A 155     -20.711   5.932   2.158  1.00  0.52           H  
ATOM   2515 1HG1 ILE A 155     -18.383   5.700   0.271  1.00  0.52           H  
ATOM   2516 2HG1 ILE A 155     -18.271   6.455   1.831  1.00  0.52           H  
ATOM   2517 1HG2 ILE A 155     -20.895   4.167   0.435  1.00  0.52           H  
ATOM   2518 2HG2 ILE A 155     -22.053   5.471   0.108  1.00  0.52           H  
ATOM   2519 3HG2 ILE A 155     -20.553   5.352  -0.845  1.00  0.52           H  
ATOM   2520 1HD1 ILE A 155     -17.468   4.146   1.935  1.00  0.52           H  
ATOM   2521 2HD1 ILE A 155     -18.934   4.355   2.924  1.00  0.52           H  
ATOM   2522 3HD1 ILE A 155     -19.041   3.562   1.333  1.00  0.52           H  
ATOM   2523  N   VAL A 156     -22.682   7.837   1.577  1.00  0.52           N  
ATOM   2524  CA  VAL A 156     -24.112   7.986   1.456  1.00  0.52           C  
ATOM   2525  C   VAL A 156     -24.460   9.365   0.912  1.00  0.52           C  
ATOM   2526  O   VAL A 156     -25.317   9.502   0.042  1.00  0.52           O  
ATOM   2527  CB  VAL A 156     -24.733   7.734   2.823  1.00  0.52           C  
ATOM   2528  CG1 VAL A 156     -26.188   8.006   2.829  1.00  0.52           C  
ATOM   2529  CG2 VAL A 156     -24.481   6.312   3.196  1.00  0.52           C  
ATOM   2530  H   VAL A 156     -22.279   7.725   2.505  1.00  0.52           H  
ATOM   2531  HA  VAL A 156     -24.480   7.229   0.764  1.00  0.52           H  
ATOM   2532  HB  VAL A 156     -24.258   8.394   3.545  1.00  0.52           H  
ATOM   2533 1HG1 VAL A 156     -26.561   7.815   3.829  1.00  0.52           H  
ATOM   2534 2HG1 VAL A 156     -26.370   9.042   2.553  1.00  0.52           H  
ATOM   2535 3HG1 VAL A 156     -26.671   7.341   2.130  1.00  0.52           H  
ATOM   2536 1HG2 VAL A 156     -24.894   6.141   4.185  1.00  0.52           H  
ATOM   2537 2HG2 VAL A 156     -24.959   5.670   2.466  1.00  0.52           H  
ATOM   2538 3HG2 VAL A 156     -23.421   6.101   3.205  1.00  0.52           H  
ATOM   2539  N   TYR A 157     -23.811  10.406   1.410  1.00  0.52           N  
ATOM   2540  CA  TYR A 157     -24.058  11.740   0.896  1.00  0.52           C  
ATOM   2541  C   TYR A 157     -23.710  11.859  -0.593  1.00  0.52           C  
ATOM   2542  O   TYR A 157     -24.536  12.260  -1.419  1.00  0.52           O  
ATOM   2543  CB  TYR A 157     -23.217  12.743   1.682  1.00  0.52           C  
ATOM   2544  CG  TYR A 157     -23.323  14.161   1.235  1.00  0.52           C  
ATOM   2545  CD1 TYR A 157     -24.407  14.928   1.614  1.00  0.52           C  
ATOM   2546  CD2 TYR A 157     -22.326  14.705   0.440  1.00  0.52           C  
ATOM   2547  CE1 TYR A 157     -24.494  16.243   1.199  1.00  0.52           C  
ATOM   2548  CE2 TYR A 157     -22.412  16.014   0.022  1.00  0.52           C  
ATOM   2549  CZ  TYR A 157     -23.490  16.784   0.399  1.00  0.52           C  
ATOM   2550  OH  TYR A 157     -23.578  18.094  -0.016  1.00  0.52           O  
ATOM   2551  H   TYR A 157     -23.121  10.295   2.151  1.00  0.52           H  
ATOM   2552  HA  TYR A 157     -25.116  11.969   1.021  1.00  0.52           H  
ATOM   2553 1HB  TYR A 157     -23.484  12.694   2.721  1.00  0.52           H  
ATOM   2554 2HB  TYR A 157     -22.167  12.451   1.615  1.00  0.52           H  
ATOM   2555  HD1 TYR A 157     -25.189  14.497   2.241  1.00  0.52           H  
ATOM   2556  HD2 TYR A 157     -21.469  14.095   0.144  1.00  0.52           H  
ATOM   2557  HE1 TYR A 157     -25.347  16.851   1.498  1.00  0.52           H  
ATOM   2558  HE2 TYR A 157     -21.623  16.437  -0.605  1.00  0.52           H  
ATOM   2559  HH  TYR A 157     -22.846  18.293  -0.607  1.00  0.52           H  
ATOM   2560  N   ASP A 158     -22.475  11.487  -0.946  1.00  0.53           N  
ATOM   2561  CA  ASP A 158     -21.970  11.646  -2.305  1.00  0.53           C  
ATOM   2562  C   ASP A 158     -22.709  10.822  -3.356  1.00  0.53           C  
ATOM   2563  O   ASP A 158     -22.865  11.255  -4.499  1.00  0.53           O  
ATOM   2564  CB  ASP A 158     -20.496  11.313  -2.352  1.00  0.53           C  
ATOM   2565  CG  ASP A 158     -19.851  11.835  -3.590  1.00  0.53           C  
ATOM   2566  OD1 ASP A 158     -19.791  13.037  -3.749  1.00  0.53           O  
ATOM   2567  OD2 ASP A 158     -19.438  11.052  -4.379  1.00  0.53           O  
ATOM   2568  H   ASP A 158     -21.838  11.109  -0.245  1.00  0.53           H  
ATOM   2569  HA  ASP A 158     -22.081  12.696  -2.573  1.00  0.53           H  
ATOM   2570 1HB  ASP A 158     -19.996  11.736  -1.481  1.00  0.53           H  
ATOM   2571 2HB  ASP A 158     -20.363  10.229  -2.304  1.00  0.53           H  
ATOM   2572  N   THR A 159     -23.212   9.654  -2.962  1.00  0.53           N  
ATOM   2573  CA  THR A 159     -23.935   8.778  -3.869  1.00  0.53           C  
ATOM   2574  C   THR A 159     -25.417   9.130  -3.904  1.00  0.53           C  
ATOM   2575  O   THR A 159     -26.221   8.393  -4.488  1.00  0.53           O  
ATOM   2576  CB  THR A 159     -23.814   7.307  -3.450  1.00  0.53           C  
ATOM   2577  OG1 THR A 159     -24.318   7.195  -2.119  1.00  0.53           O  
ATOM   2578  CG2 THR A 159     -22.383   6.778  -3.539  1.00  0.53           C  
ATOM   2579  H   THR A 159     -23.042   9.322  -2.011  1.00  0.53           H  
ATOM   2580  HA  THR A 159     -23.525   8.900  -4.870  1.00  0.53           H  
ATOM   2581  HB  THR A 159     -24.443   6.706  -4.108  1.00  0.53           H  
ATOM   2582  HG1 THR A 159     -23.699   7.672  -1.517  1.00  0.53           H  
ATOM   2583 1HG2 THR A 159     -22.361   5.731  -3.230  1.00  0.53           H  
ATOM   2584 2HG2 THR A 159     -22.030   6.860  -4.565  1.00  0.53           H  
ATOM   2585 3HG2 THR A 159     -21.729   7.356  -2.892  1.00  0.53           H  
ATOM   2586  N   LYS A 160     -25.800  10.232  -3.240  1.00  0.54           N  
ATOM   2587  CA  LYS A 160     -27.186  10.657  -3.175  1.00  0.54           C  
ATOM   2588  C   LYS A 160     -28.053   9.589  -2.533  1.00  0.54           C  
ATOM   2589  O   LYS A 160     -29.027   9.113  -3.114  1.00  0.54           O  
ATOM   2590  CB  LYS A 160     -27.699  11.031  -4.562  1.00  0.54           C  
ATOM   2591  CG  LYS A 160     -26.961  12.180  -5.208  1.00  0.54           C  
ATOM   2592  CD  LYS A 160     -27.503  12.441  -6.587  1.00  0.54           C  
ATOM   2593  CE  LYS A 160     -28.878  13.090  -6.541  1.00  0.54           C  
ATOM   2594  NZ  LYS A 160     -29.350  13.435  -7.894  1.00  0.54           N  
ATOM   2595  H   LYS A 160     -25.116  10.813  -2.758  1.00  0.54           H  
ATOM   2596  HA  LYS A 160     -27.237  11.544  -2.542  1.00  0.54           H  
ATOM   2597 1HB  LYS A 160     -27.643  10.187  -5.239  1.00  0.54           H  
ATOM   2598 2HB  LYS A 160     -28.749  11.311  -4.491  1.00  0.54           H  
ATOM   2599 1HG  LYS A 160     -27.065  13.077  -4.599  1.00  0.54           H  
ATOM   2600 2HG  LYS A 160     -25.899  11.936  -5.287  1.00  0.54           H  
ATOM   2601 1HD  LYS A 160     -26.822  13.086  -7.146  1.00  0.54           H  
ATOM   2602 2HD  LYS A 160     -27.591  11.495  -7.128  1.00  0.54           H  
ATOM   2603 1HE  LYS A 160     -29.583  12.393  -6.089  1.00  0.54           H  
ATOM   2604 2HE  LYS A 160     -28.837  13.996  -5.937  1.00  0.54           H  
ATOM   2605 1HZ  LYS A 160     -30.259  13.851  -7.868  1.00  0.54           H  
ATOM   2606 2HZ  LYS A 160     -28.703  14.070  -8.331  1.00  0.54           H  
ATOM   2607 3HZ  LYS A 160     -29.376  12.584  -8.475  1.00  0.54           H  
ATOM   2608  N   HIS A 161     -27.643   9.167  -1.342  1.00  0.55           N  
ATOM   2609  CA  HIS A 161     -28.329   8.166  -0.547  1.00  0.55           C  
ATOM   2610  C   HIS A 161     -28.427   6.852  -1.284  1.00  0.55           C  
ATOM   2611  O   HIS A 161     -29.469   6.196  -1.293  1.00  0.55           O  
ATOM   2612  CB  HIS A 161     -29.699   8.668  -0.100  1.00  0.55           C  
ATOM   2613  CG  HIS A 161     -29.612   9.939   0.702  1.00  0.55           C  
ATOM   2614  ND1 HIS A 161     -29.092   9.980   1.978  1.00  0.55           N  
ATOM   2615  CD2 HIS A 161     -29.969  11.206   0.401  1.00  0.55           C  
ATOM   2616  CE1 HIS A 161     -29.134  11.216   2.431  1.00  0.55           C  
ATOM   2617  NE2 HIS A 161     -29.663  11.984   1.493  1.00  0.55           N  
ATOM   2618  H   HIS A 161     -26.800   9.563  -0.947  1.00  0.55           H  
ATOM   2619  HA  HIS A 161     -27.751   7.981   0.347  1.00  0.55           H  
ATOM   2620 1HB  HIS A 161     -30.342   8.836  -0.964  1.00  0.55           H  
ATOM   2621 2HB  HIS A 161     -30.174   7.910   0.520  1.00  0.55           H  
ATOM   2622  HD1 HIS A 161     -28.726   9.205   2.491  1.00  0.55           H  
ATOM   2623  HD2 HIS A 161     -30.415  11.658  -0.485  1.00  0.55           H  
ATOM   2624  HE1 HIS A 161     -28.768  11.451   3.429  1.00  0.55           H  
ATOM   2625  N   LEU A 162     -27.306   6.480  -1.899  1.00  0.55           N  
ATOM   2626  CA  LEU A 162     -27.099   5.266  -2.656  1.00  0.55           C  
ATOM   2627  C   LEU A 162     -27.875   5.173  -3.983  1.00  0.55           C  
ATOM   2628  O   LEU A 162     -27.817   4.145  -4.657  1.00  0.55           O  
ATOM   2629  CB  LEU A 162     -27.409   4.049  -1.756  1.00  0.55           C  
ATOM   2630  CG  LEU A 162     -26.683   4.083  -0.388  1.00  0.55           C  
ATOM   2631  CD1 LEU A 162     -26.929   2.811   0.350  1.00  0.55           C  
ATOM   2632  CD2 LEU A 162     -25.245   4.331  -0.598  1.00  0.55           C  
ATOM   2633  H   LEU A 162     -26.471   7.067  -1.847  1.00  0.55           H  
ATOM   2634  HA  LEU A 162     -26.041   5.233  -2.896  1.00  0.55           H  
ATOM   2635 1HB  LEU A 162     -28.478   3.982  -1.580  1.00  0.55           H  
ATOM   2636 2HB  LEU A 162     -27.098   3.145  -2.271  1.00  0.55           H  
ATOM   2637  HG  LEU A 162     -27.090   4.890   0.211  1.00  0.55           H  
ATOM   2638 1HD1 LEU A 162     -26.433   2.831   1.303  1.00  0.55           H  
ATOM   2639 2HD1 LEU A 162     -27.999   2.668   0.498  1.00  0.55           H  
ATOM   2640 3HD1 LEU A 162     -26.526   2.009  -0.229  1.00  0.55           H  
ATOM   2641 1HD2 LEU A 162     -24.762   4.394   0.359  1.00  0.55           H  
ATOM   2642 2HD2 LEU A 162     -24.814   3.527  -1.186  1.00  0.55           H  
ATOM   2643 3HD2 LEU A 162     -25.126   5.253  -1.111  1.00  0.55           H  
ATOM   2644  N   LYS A 163     -28.464   6.274  -4.464  1.00  0.55           N  
ATOM   2645  CA  LYS A 163     -29.120   6.266  -5.778  1.00  0.55           C  
ATOM   2646  C   LYS A 163     -28.120   6.051  -6.927  1.00  0.55           C  
ATOM   2647  O   LYS A 163     -28.500   5.613  -8.028  1.00  0.55           O  
ATOM   2648  CB  LYS A 163     -29.901   7.556  -5.982  1.00  0.55           C  
ATOM   2649  CG  LYS A 163     -31.134   7.673  -5.091  1.00  0.55           C  
ATOM   2650  CD  LYS A 163     -31.845   9.000  -5.290  1.00  0.55           C  
ATOM   2651  CE  LYS A 163     -33.063   9.108  -4.384  1.00  0.55           C  
ATOM   2652  NZ  LYS A 163     -33.754  10.419  -4.530  1.00  0.55           N  
ATOM   2653  H   LYS A 163     -28.506   7.132  -3.909  1.00  0.55           H  
ATOM   2654  HA  LYS A 163     -29.827   5.438  -5.794  1.00  0.55           H  
ATOM   2655 1HB  LYS A 163     -29.251   8.403  -5.755  1.00  0.55           H  
ATOM   2656 2HB  LYS A 163     -30.209   7.642  -7.020  1.00  0.55           H  
ATOM   2657 1HG  LYS A 163     -31.824   6.861  -5.317  1.00  0.55           H  
ATOM   2658 2HG  LYS A 163     -30.829   7.582  -4.045  1.00  0.55           H  
ATOM   2659 1HD  LYS A 163     -31.149   9.809  -5.050  1.00  0.55           H  
ATOM   2660 2HD  LYS A 163     -32.156   9.100  -6.327  1.00  0.55           H  
ATOM   2661 1HE  LYS A 163     -33.762   8.311  -4.632  1.00  0.55           H  
ATOM   2662 2HE  LYS A 163     -32.744   8.988  -3.347  1.00  0.55           H  
ATOM   2663 1HZ  LYS A 163     -34.553  10.451  -3.913  1.00  0.55           H  
ATOM   2664 2HZ  LYS A 163     -33.112  11.160  -4.288  1.00  0.55           H  
ATOM   2665 3HZ  LYS A 163     -34.062  10.536  -5.485  1.00  0.55           H  
ATOM   2666  N   LEU A 164     -26.851   6.399  -6.673  1.00  0.55           N  
ATOM   2667  CA  LEU A 164     -25.750   6.231  -7.616  1.00  0.55           C  
ATOM   2668  C   LEU A 164     -24.820   5.065  -7.224  1.00  0.55           C  
ATOM   2669  O   LEU A 164     -23.710   4.957  -7.746  1.00  0.55           O  
ATOM   2670  CB  LEU A 164     -24.936   7.525  -7.668  1.00  0.55           C  
ATOM   2671  CG  LEU A 164     -25.708   8.766  -8.116  1.00  0.55           C  
ATOM   2672  CD1 LEU A 164     -24.814   9.993  -8.001  1.00  0.55           C  
ATOM   2673  CD2 LEU A 164     -26.177   8.566  -9.538  1.00  0.55           C  
ATOM   2674  H   LEU A 164     -26.637   6.826  -5.770  1.00  0.55           H  
ATOM   2675  HA  LEU A 164     -26.164   6.026  -8.600  1.00  0.55           H  
ATOM   2676 1HB  LEU A 164     -24.545   7.718  -6.680  1.00  0.55           H  
ATOM   2677 2HB  LEU A 164     -24.099   7.384  -8.350  1.00  0.55           H  
ATOM   2678  HG  LEU A 164     -26.572   8.918  -7.463  1.00  0.55           H  
ATOM   2679 1HD1 LEU A 164     -25.372  10.876  -8.319  1.00  0.55           H  
ATOM   2680 2HD1 LEU A 164     -24.496  10.121  -6.964  1.00  0.55           H  
ATOM   2681 3HD1 LEU A 164     -23.942   9.871  -8.635  1.00  0.55           H  
ATOM   2682 1HD2 LEU A 164     -26.729   9.442  -9.858  1.00  0.55           H  
ATOM   2683 2HD2 LEU A 164     -25.318   8.422 -10.191  1.00  0.55           H  
ATOM   2684 3HD2 LEU A 164     -26.825   7.692  -9.589  1.00  0.55           H  
ATOM   2685  N   ALA A 165     -25.240   4.239  -6.258  1.00  0.55           N  
ATOM   2686  CA  ALA A 165     -24.428   3.134  -5.732  1.00  0.55           C  
ATOM   2687  C   ALA A 165     -24.252   1.971  -6.692  1.00  0.55           C  
ATOM   2688  O   ALA A 165     -25.129   1.672  -7.505  1.00  0.55           O  
ATOM   2689  CB  ALA A 165     -25.057   2.588  -4.472  1.00  0.55           C  
ATOM   2690  H   ALA A 165     -26.174   4.351  -5.867  1.00  0.55           H  
ATOM   2691  HA  ALA A 165     -23.436   3.526  -5.501  1.00  0.55           H  
ATOM   2692 1HB  ALA A 165     -24.449   1.793  -4.074  1.00  0.55           H  
ATOM   2693 2HB  ALA A 165     -25.139   3.369  -3.750  1.00  0.55           H  
ATOM   2694 3HB  ALA A 165     -26.044   2.202  -4.704  1.00  0.55           H  
ATOM   2695  N   ASN A 166     -23.134   1.262  -6.536  1.00  0.55           N  
ATOM   2696  CA  ASN A 166     -22.923   0.018  -7.281  1.00  0.55           C  
ATOM   2697  C   ASN A 166     -22.616  -1.124  -6.309  1.00  0.55           C  
ATOM   2698  O   ASN A 166     -22.671  -0.929  -5.094  1.00  0.55           O  
ATOM   2699  CB  ASN A 166     -21.826   0.187  -8.317  1.00  0.55           C  
ATOM   2700  CG  ASN A 166     -20.487   0.495  -7.722  1.00  0.55           C  
ATOM   2701  OD1 ASN A 166     -20.239   0.238  -6.537  1.00  0.55           O  
ATOM   2702  ND2 ASN A 166     -19.605   1.045  -8.525  1.00  0.55           N  
ATOM   2703  H   ASN A 166     -22.425   1.599  -5.878  1.00  0.55           H  
ATOM   2704  HA  ASN A 166     -23.847  -0.242  -7.800  1.00  0.55           H  
ATOM   2705 1HB  ASN A 166     -21.745  -0.716  -8.920  1.00  0.55           H  
ATOM   2706 2HB  ASN A 166     -22.100   1.001  -8.990  1.00  0.55           H  
ATOM   2707 1HD2 ASN A 166     -18.688   1.270  -8.183  1.00  0.55           H  
ATOM   2708 2HD2 ASN A 166     -19.842   1.236  -9.479  1.00  0.55           H  
ATOM   2709  N   SER A 167     -22.254  -2.300  -6.821  1.00  0.54           N  
ATOM   2710  CA  SER A 167     -22.006  -3.440  -5.937  1.00  0.54           C  
ATOM   2711  C   SER A 167     -20.884  -3.185  -4.934  1.00  0.54           C  
ATOM   2712  O   SER A 167     -21.005  -3.549  -3.761  1.00  0.54           O  
ATOM   2713  CB  SER A 167     -21.679  -4.665  -6.763  1.00  0.54           C  
ATOM   2714  OG  SER A 167     -22.785  -5.063  -7.530  1.00  0.54           O  
ATOM   2715  H   SER A 167     -22.195  -2.421  -7.821  1.00  0.54           H  
ATOM   2716  HA  SER A 167     -22.921  -3.636  -5.376  1.00  0.54           H  
ATOM   2717 1HB  SER A 167     -20.836  -4.450  -7.418  1.00  0.54           H  
ATOM   2718 2HB  SER A 167     -21.381  -5.477  -6.102  1.00  0.54           H  
ATOM   2719  HG  SER A 167     -22.518  -5.869  -7.982  1.00  0.54           H  
ATOM   2720  N   LYS A 168     -19.813  -2.527  -5.383  1.00  0.54           N  
ATOM   2721  CA  LYS A 168     -18.679  -2.233  -4.515  1.00  0.54           C  
ATOM   2722  C   LYS A 168     -19.115  -1.300  -3.391  1.00  0.54           C  
ATOM   2723  O   LYS A 168     -18.683  -1.438  -2.244  1.00  0.54           O  
ATOM   2724  CB  LYS A 168     -17.530  -1.613  -5.307  1.00  0.54           C  
ATOM   2725  CG  LYS A 168     -16.281  -1.372  -4.487  1.00  0.54           C  
ATOM   2726  CD  LYS A 168     -15.654  -2.695  -4.051  1.00  0.54           C  
ATOM   2727  CE  LYS A 168     -14.388  -2.481  -3.265  1.00  0.54           C  
ATOM   2728  NZ  LYS A 168     -13.778  -3.756  -2.823  1.00  0.54           N  
ATOM   2729  H   LYS A 168     -19.790  -2.228  -6.347  1.00  0.54           H  
ATOM   2730  HA  LYS A 168     -18.331  -3.165  -4.065  1.00  0.54           H  
ATOM   2731 1HB  LYS A 168     -17.272  -2.257  -6.145  1.00  0.54           H  
ATOM   2732 2HB  LYS A 168     -17.846  -0.650  -5.715  1.00  0.54           H  
ATOM   2733 1HG  LYS A 168     -15.565  -0.820  -5.090  1.00  0.54           H  
ATOM   2734 2HG  LYS A 168     -16.527  -0.776  -3.607  1.00  0.54           H  
ATOM   2735 1HD  LYS A 168     -16.360  -3.249  -3.422  1.00  0.54           H  
ATOM   2736 2HD  LYS A 168     -15.425  -3.301  -4.926  1.00  0.54           H  
ATOM   2737 1HE  LYS A 168     -13.666  -1.937  -3.868  1.00  0.54           H  
ATOM   2738 2HE  LYS A 168     -14.621  -1.895  -2.388  1.00  0.54           H  
ATOM   2739 1HZ  LYS A 168     -12.946  -3.494  -2.283  1.00  0.54           H  
ATOM   2740 2HZ  LYS A 168     -14.428  -4.278  -2.236  1.00  0.54           H  
ATOM   2741 3HZ  LYS A 168     -13.521  -4.318  -3.613  1.00  0.54           H  
ATOM   2742  N   THR A 169     -20.006  -0.364  -3.713  1.00  0.54           N  
ATOM   2743  CA  THR A 169     -20.498   0.572  -2.714  1.00  0.54           C  
ATOM   2744  C   THR A 169     -21.141  -0.201  -1.583  1.00  0.54           C  
ATOM   2745  O   THR A 169     -20.854   0.029  -0.407  1.00  0.54           O  
ATOM   2746  CB  THR A 169     -21.595   1.490  -3.282  1.00  0.54           C  
ATOM   2747  OG1 THR A 169     -21.100   2.258  -4.374  1.00  0.54           O  
ATOM   2748  CG2 THR A 169     -22.115   2.406  -2.207  1.00  0.54           C  
ATOM   2749  H   THR A 169     -20.320  -0.286  -4.677  1.00  0.54           H  
ATOM   2750  HA  THR A 169     -19.667   1.160  -2.325  1.00  0.54           H  
ATOM   2751  HB  THR A 169     -22.411   0.893  -3.621  1.00  0.54           H  
ATOM   2752  HG1 THR A 169     -20.332   2.780  -4.041  1.00  0.54           H  
ATOM   2753 1HG2 THR A 169     -22.894   3.040  -2.603  1.00  0.54           H  
ATOM   2754 2HG2 THR A 169     -22.507   1.805  -1.410  1.00  0.54           H  
ATOM   2755 3HG2 THR A 169     -21.305   3.025  -1.838  1.00  0.54           H  
ATOM   2756  N   PHE A 170     -21.989  -1.160  -1.941  1.00  0.53           N  
ATOM   2757  CA  PHE A 170     -22.709  -1.906  -0.925  1.00  0.53           C  
ATOM   2758  C   PHE A 170     -21.781  -2.832  -0.141  1.00  0.53           C  
ATOM   2759  O   PHE A 170     -21.985  -3.056   1.062  1.00  0.53           O  
ATOM   2760  CB  PHE A 170     -23.849  -2.676  -1.576  1.00  0.53           C  
ATOM   2761  CG  PHE A 170     -24.969  -1.771  -2.033  1.00  0.53           C  
ATOM   2762  CD1 PHE A 170     -25.154  -1.514  -3.375  1.00  0.53           C  
ATOM   2763  CD2 PHE A 170     -25.826  -1.172  -1.126  1.00  0.53           C  
ATOM   2764  CE1 PHE A 170     -26.159  -0.685  -3.813  1.00  0.53           C  
ATOM   2765  CE2 PHE A 170     -26.843  -0.348  -1.562  1.00  0.53           C  
ATOM   2766  CZ  PHE A 170     -27.008  -0.099  -2.904  1.00  0.53           C  
ATOM   2767  H   PHE A 170     -22.164  -1.319  -2.939  1.00  0.53           H  
ATOM   2768  HA  PHE A 170     -23.143  -1.191  -0.226  1.00  0.53           H  
ATOM   2769 1HB  PHE A 170     -23.466  -3.216  -2.447  1.00  0.53           H  
ATOM   2770 2HB  PHE A 170     -24.252  -3.406  -0.879  1.00  0.53           H  
ATOM   2771  HD1 PHE A 170     -24.491  -1.983  -4.089  1.00  0.53           H  
ATOM   2772  HD2 PHE A 170     -25.696  -1.363  -0.060  1.00  0.53           H  
ATOM   2773  HE1 PHE A 170     -26.281  -0.495  -4.881  1.00  0.53           H  
ATOM   2774  HE2 PHE A 170     -27.519   0.107  -0.842  1.00  0.53           H  
ATOM   2775  HZ  PHE A 170     -27.810   0.556  -3.246  1.00  0.53           H  
ATOM   2776  N   GLU A 171     -20.731  -3.344  -0.791  1.00  0.53           N  
ATOM   2777  CA  GLU A 171     -19.755  -4.168  -0.083  1.00  0.53           C  
ATOM   2778  C   GLU A 171     -19.088  -3.333   1.013  1.00  0.53           C  
ATOM   2779  O   GLU A 171     -19.031  -3.732   2.181  1.00  0.53           O  
ATOM   2780  CB  GLU A 171     -18.683  -4.708  -1.040  1.00  0.53           C  
ATOM   2781  CG  GLU A 171     -17.629  -5.573  -0.360  1.00  0.53           C  
ATOM   2782  CD  GLU A 171     -16.486  -6.061  -1.270  1.00  0.53           C  
ATOM   2783  OE1 GLU A 171     -16.492  -5.746  -2.436  1.00  0.53           O  
ATOM   2784  OE2 GLU A 171     -15.603  -6.743  -0.779  1.00  0.53           O  
ATOM   2785  H   GLU A 171     -20.621  -3.173  -1.794  1.00  0.53           H  
ATOM   2786  HA  GLU A 171     -20.276  -5.004   0.387  1.00  0.53           H  
ATOM   2787 1HB  GLU A 171     -19.155  -5.286  -1.834  1.00  0.53           H  
ATOM   2788 2HB  GLU A 171     -18.166  -3.874  -1.510  1.00  0.53           H  
ATOM   2789 1HG  GLU A 171     -17.208  -4.957   0.415  1.00  0.53           H  
ATOM   2790 2HG  GLU A 171     -18.111  -6.428   0.114  1.00  0.53           H  
ATOM   2791  N   LEU A 172     -18.607  -2.150   0.626  1.00  0.53           N  
ATOM   2792  CA  LEU A 172     -17.919  -1.272   1.558  1.00  0.53           C  
ATOM   2793  C   LEU A 172     -18.834  -0.762   2.655  1.00  0.53           C  
ATOM   2794  O   LEU A 172     -18.431  -0.698   3.819  1.00  0.53           O  
ATOM   2795  CB  LEU A 172     -17.299  -0.113   0.798  1.00  0.53           C  
ATOM   2796  CG  LEU A 172     -16.126  -0.508  -0.112  1.00  0.53           C  
ATOM   2797  CD1 LEU A 172     -15.719   0.678  -0.911  1.00  0.53           C  
ATOM   2798  CD2 LEU A 172     -14.953  -1.030   0.733  1.00  0.53           C  
ATOM   2799  H   LEU A 172     -18.704  -1.869  -0.352  1.00  0.53           H  
ATOM   2800  HA  LEU A 172     -17.117  -1.841   2.023  1.00  0.53           H  
ATOM   2801 1HB  LEU A 172     -18.072   0.336   0.163  1.00  0.53           H  
ATOM   2802 2HB  LEU A 172     -16.950   0.637   1.506  1.00  0.53           H  
ATOM   2803  HG  LEU A 172     -16.451  -1.289  -0.803  1.00  0.53           H  
ATOM   2804 1HD1 LEU A 172     -14.895   0.421  -1.573  1.00  0.53           H  
ATOM   2805 2HD1 LEU A 172     -16.571   1.015  -1.507  1.00  0.53           H  
ATOM   2806 3HD1 LEU A 172     -15.403   1.470  -0.244  1.00  0.53           H  
ATOM   2807 1HD2 LEU A 172     -14.122  -1.308   0.078  1.00  0.53           H  
ATOM   2808 2HD2 LEU A 172     -14.621  -0.256   1.419  1.00  0.53           H  
ATOM   2809 3HD2 LEU A 172     -15.275  -1.900   1.297  1.00  0.53           H  
ATOM   2810  N   ILE A 173     -20.084  -0.448   2.318  1.00  0.53           N  
ATOM   2811  CA  ILE A 173     -20.992   0.001   3.356  1.00  0.53           C  
ATOM   2812  C   ILE A 173     -21.208  -1.104   4.351  1.00  0.53           C  
ATOM   2813  O   ILE A 173     -21.093  -0.858   5.548  1.00  0.53           O  
ATOM   2814  CB  ILE A 173     -22.340   0.487   2.806  1.00  0.53           C  
ATOM   2815  CG1 ILE A 173     -22.133   1.766   2.052  1.00  0.53           C  
ATOM   2816  CG2 ILE A 173     -23.369   0.656   3.925  1.00  0.53           C  
ATOM   2817  CD1 ILE A 173     -23.304   2.157   1.289  1.00  0.53           C  
ATOM   2818  H   ILE A 173     -20.392  -0.492   1.347  1.00  0.53           H  
ATOM   2819  HA  ILE A 173     -20.530   0.837   3.871  1.00  0.53           H  
ATOM   2820  HB  ILE A 173     -22.709  -0.251   2.091  1.00  0.53           H  
ATOM   2821 1HG1 ILE A 173     -21.886   2.566   2.746  1.00  0.53           H  
ATOM   2822 2HG1 ILE A 173     -21.299   1.639   1.368  1.00  0.53           H  
ATOM   2823 1HG2 ILE A 173     -24.317   0.983   3.503  1.00  0.53           H  
ATOM   2824 2HG2 ILE A 173     -23.508  -0.298   4.430  1.00  0.53           H  
ATOM   2825 3HG2 ILE A 173     -23.024   1.388   4.631  1.00  0.53           H  
ATOM   2826 1HD1 ILE A 173     -23.069   3.066   0.769  1.00  0.53           H  
ATOM   2827 2HD1 ILE A 173     -23.556   1.373   0.574  1.00  0.53           H  
ATOM   2828 3HD1 ILE A 173     -24.141   2.315   1.960  1.00  0.53           H  
ATOM   2829  N   SER A 174     -21.428  -2.332   3.869  1.00  0.53           N  
ATOM   2830  CA  SER A 174     -21.657  -3.465   4.748  1.00  0.53           C  
ATOM   2831  C   SER A 174     -20.481  -3.647   5.708  1.00  0.53           C  
ATOM   2832  O   SER A 174     -20.677  -3.903   6.898  1.00  0.53           O  
ATOM   2833  CB  SER A 174     -21.845  -4.724   3.924  1.00  0.53           C  
ATOM   2834  OG  SER A 174     -22.996  -4.633   3.124  1.00  0.53           O  
ATOM   2835  H   SER A 174     -21.485  -2.486   2.861  1.00  0.53           H  
ATOM   2836  HA  SER A 174     -22.561  -3.287   5.322  1.00  0.53           H  
ATOM   2837 1HB  SER A 174     -20.974  -4.883   3.292  1.00  0.53           H  
ATOM   2838 2HB  SER A 174     -21.927  -5.580   4.589  1.00  0.53           H  
ATOM   2839  HG  SER A 174     -22.769  -3.981   2.417  1.00  0.53           H  
ATOM   2840  N   TYR A 175     -19.252  -3.476   5.212  1.00  0.54           N  
ATOM   2841  CA  TYR A 175     -18.083  -3.598   6.079  1.00  0.54           C  
ATOM   2842  C   TYR A 175     -18.073  -2.517   7.163  1.00  0.54           C  
ATOM   2843  O   TYR A 175     -17.759  -2.780   8.329  1.00  0.54           O  
ATOM   2844  CB  TYR A 175     -16.793  -3.468   5.263  1.00  0.54           C  
ATOM   2845  CG  TYR A 175     -16.526  -4.613   4.340  1.00  0.54           C  
ATOM   2846  CD1 TYR A 175     -15.694  -4.431   3.252  1.00  0.54           C  
ATOM   2847  CD2 TYR A 175     -17.122  -5.841   4.565  1.00  0.54           C  
ATOM   2848  CE1 TYR A 175     -15.455  -5.469   2.396  1.00  0.54           C  
ATOM   2849  CE2 TYR A 175     -16.882  -6.886   3.703  1.00  0.54           C  
ATOM   2850  CZ  TYR A 175     -16.054  -6.705   2.620  1.00  0.54           C  
ATOM   2851  OH  TYR A 175     -15.823  -7.749   1.749  1.00  0.54           O  
ATOM   2852  H   TYR A 175     -19.134  -3.292   4.214  1.00  0.54           H  
ATOM   2853  HA  TYR A 175     -18.112  -4.569   6.571  1.00  0.54           H  
ATOM   2854 1HB  TYR A 175     -16.837  -2.557   4.666  1.00  0.54           H  
ATOM   2855 2HB  TYR A 175     -15.947  -3.370   5.939  1.00  0.54           H  
ATOM   2856  HD1 TYR A 175     -15.233  -3.463   3.077  1.00  0.54           H  
ATOM   2857  HD2 TYR A 175     -17.783  -5.979   5.420  1.00  0.54           H  
ATOM   2858  HE1 TYR A 175     -14.807  -5.325   1.534  1.00  0.54           H  
ATOM   2859  HE2 TYR A 175     -17.352  -7.853   3.873  1.00  0.54           H  
ATOM   2860  HH  TYR A 175     -15.634  -7.387   0.853  1.00  0.54           H  
ATOM   2861  N   LEU A 176     -18.443  -1.300   6.771  1.00  0.55           N  
ATOM   2862  CA  LEU A 176     -18.441  -0.152   7.661  1.00  0.55           C  
ATOM   2863  C   LEU A 176     -19.612  -0.101   8.654  1.00  0.55           C  
ATOM   2864  O   LEU A 176     -19.449   0.404   9.767  1.00  0.55           O  
ATOM   2865  CB  LEU A 176     -18.414   1.126   6.825  1.00  0.55           C  
ATOM   2866  CG  LEU A 176     -17.119   1.422   6.013  1.00  0.55           C  
ATOM   2867  CD1 LEU A 176     -17.348   2.651   5.125  1.00  0.55           C  
ATOM   2868  CD2 LEU A 176     -15.973   1.677   6.962  1.00  0.55           C  
ATOM   2869  H   LEU A 176     -18.696  -1.153   5.791  1.00  0.55           H  
ATOM   2870  HA  LEU A 176     -17.519  -0.194   8.231  1.00  0.55           H  
ATOM   2871 1HB  LEU A 176     -19.199   1.034   6.104  1.00  0.55           H  
ATOM   2872 2HB  LEU A 176     -18.610   1.968   7.473  1.00  0.55           H  
ATOM   2873  HG  LEU A 176     -16.887   0.569   5.375  1.00  0.55           H  
ATOM   2874 1HD1 LEU A 176     -16.452   2.861   4.547  1.00  0.55           H  
ATOM   2875 2HD1 LEU A 176     -18.178   2.450   4.447  1.00  0.55           H  
ATOM   2876 3HD1 LEU A 176     -17.582   3.512   5.743  1.00  0.55           H  
ATOM   2877 1HD2 LEU A 176     -15.067   1.886   6.392  1.00  0.55           H  
ATOM   2878 2HD2 LEU A 176     -16.218   2.531   7.579  1.00  0.55           H  
ATOM   2879 3HD2 LEU A 176     -15.815   0.799   7.590  1.00  0.55           H  
ATOM   2880  N   ILE A 177     -20.779  -0.655   8.293  1.00  0.56           N  
ATOM   2881  CA  ILE A 177     -21.948  -0.561   9.177  1.00  0.56           C  
ATOM   2882  C   ILE A 177     -22.177  -1.748  10.080  1.00  0.56           C  
ATOM   2883  O   ILE A 177     -23.190  -1.797  10.769  1.00  0.56           O  
ATOM   2884  CB  ILE A 177     -23.296  -0.360   8.430  1.00  0.56           C  
ATOM   2885  CG1 ILE A 177     -23.622  -1.540   7.555  1.00  0.56           C  
ATOM   2886  CG2 ILE A 177     -23.316   0.887   7.679  1.00  0.56           C  
ATOM   2887  CD1 ILE A 177     -25.021  -1.485   6.980  1.00  0.56           C  
ATOM   2888  H   ILE A 177     -20.868  -1.069   7.365  1.00  0.56           H  
ATOM   2889  HA  ILE A 177     -21.794   0.302   9.802  1.00  0.56           H  
ATOM   2890  HB  ILE A 177     -24.091  -0.309   9.173  1.00  0.56           H  
ATOM   2891 1HG1 ILE A 177     -22.939  -1.573   6.761  1.00  0.56           H  
ATOM   2892 2HG1 ILE A 177     -23.515  -2.456   8.136  1.00  0.56           H  
ATOM   2893 1HG2 ILE A 177     -24.281   1.000   7.209  1.00  0.56           H  
ATOM   2894 2HG2 ILE A 177     -23.155   1.684   8.372  1.00  0.56           H  
ATOM   2895 3HG2 ILE A 177     -22.536   0.867   6.926  1.00  0.56           H  
ATOM   2896 1HD1 ILE A 177     -25.189  -2.362   6.354  1.00  0.56           H  
ATOM   2897 2HD1 ILE A 177     -25.746  -1.470   7.794  1.00  0.56           H  
ATOM   2898 3HD1 ILE A 177     -25.130  -0.584   6.379  1.00  0.56           H  
ATOM   2899  N   LYS A 178     -21.231  -2.662  10.195  1.00  0.57           N  
ATOM   2900  CA  LYS A 178     -21.480  -3.803  11.072  1.00  0.57           C  
ATOM   2901  C   LYS A 178     -21.824  -3.400  12.531  1.00  0.57           C  
ATOM   2902  O   LYS A 178     -22.527  -4.138  13.223  1.00  0.57           O  
ATOM   2903  CB  LYS A 178     -20.268  -4.744  11.032  1.00  0.57           C  
ATOM   2904  CG  LYS A 178     -18.987  -4.216  11.701  1.00  0.57           C  
ATOM   2905  CD  LYS A 178     -17.845  -5.223  11.562  1.00  0.57           C  
ATOM   2906  CE  LYS A 178     -16.542  -4.747  12.233  1.00  0.57           C  
ATOM   2907  NZ  LYS A 178     -16.640  -4.702  13.746  1.00  0.57           N  
ATOM   2908  H   LYS A 178     -20.385  -2.598   9.638  1.00  0.57           H  
ATOM   2909  HA  LYS A 178     -22.337  -4.347  10.674  1.00  0.57           H  
ATOM   2910 1HB  LYS A 178     -20.527  -5.684  11.514  1.00  0.57           H  
ATOM   2911 2HB  LYS A 178     -20.023  -4.964   9.988  1.00  0.57           H  
ATOM   2912 1HG  LYS A 178     -18.693  -3.268  11.243  1.00  0.57           H  
ATOM   2913 2HG  LYS A 178     -19.168  -4.052  12.756  1.00  0.57           H  
ATOM   2914 1HD  LYS A 178     -18.146  -6.169  12.010  1.00  0.57           H  
ATOM   2915 2HD  LYS A 178     -17.649  -5.389  10.501  1.00  0.57           H  
ATOM   2916 1HE  LYS A 178     -15.744  -5.433  11.956  1.00  0.57           H  
ATOM   2917 2HE  LYS A 178     -16.294  -3.750  11.868  1.00  0.57           H  
ATOM   2918 1HZ  LYS A 178     -15.764  -4.398  14.128  1.00  0.57           H  
ATOM   2919 2HZ  LYS A 178     -17.371  -4.042  14.066  1.00  0.57           H  
ATOM   2920 3HZ  LYS A 178     -16.858  -5.614  14.103  1.00  0.57           H  
ATOM   2921  N   ASP A 179     -21.352  -2.223  12.975  1.00  0.57           N  
ATOM   2922  CA  ASP A 179     -21.605  -1.693  14.320  1.00  0.57           C  
ATOM   2923  C   ASP A 179     -22.385  -0.358  14.300  1.00  0.57           C  
ATOM   2924  O   ASP A 179     -22.430   0.355  15.311  1.00  0.57           O  
ATOM   2925  CB  ASP A 179     -20.273  -1.453  15.024  1.00  0.57           C  
ATOM   2926  CG  ASP A 179     -19.446  -2.733  15.225  1.00  0.57           C  
ATOM   2927  OD1 ASP A 179     -19.956  -3.709  15.694  1.00  0.57           O  
ATOM   2928  OD2 ASP A 179     -18.288  -2.718  14.839  1.00  0.57           O  
ATOM   2929  H   ASP A 179     -20.792  -1.675  12.339  1.00  0.57           H  
ATOM   2930  HA  ASP A 179     -22.189  -2.425  14.878  1.00  0.57           H  
ATOM   2931 1HB  ASP A 179     -19.705  -0.759  14.427  1.00  0.57           H  
ATOM   2932 2HB  ASP A 179     -20.452  -0.988  15.994  1.00  0.57           H  
ATOM   2933  N   ILE A 180     -22.902   0.035  13.134  1.00  0.57           N  
ATOM   2934  CA  ILE A 180     -23.538   1.351  12.956  1.00  0.57           C  
ATOM   2935  C   ILE A 180     -24.933   1.287  12.360  1.00  0.57           C  
ATOM   2936  O   ILE A 180     -25.165   0.605  11.366  1.00  0.57           O  
ATOM   2937  CB  ILE A 180     -22.663   2.267  12.062  1.00  0.57           C  
ATOM   2938  CG1 ILE A 180     -21.322   2.513  12.693  1.00  0.57           C  
ATOM   2939  CG2 ILE A 180     -23.337   3.589  11.780  1.00  0.57           C  
ATOM   2940  CD1 ILE A 180     -20.352   3.143  11.771  1.00  0.57           C  
ATOM   2941  H   ILE A 180     -22.899  -0.610  12.343  1.00  0.57           H  
ATOM   2942  HA  ILE A 180     -23.622   1.819  13.935  1.00  0.57           H  
ATOM   2943  HB  ILE A 180     -22.497   1.790  11.131  1.00  0.57           H  
ATOM   2944 1HG1 ILE A 180     -21.464   3.180  13.533  1.00  0.57           H  
ATOM   2945 2HG1 ILE A 180     -20.891   1.589  13.044  1.00  0.57           H  
ATOM   2946 1HG2 ILE A 180     -22.685   4.164  11.148  1.00  0.57           H  
ATOM   2947 2HG2 ILE A 180     -24.281   3.433  11.271  1.00  0.57           H  
ATOM   2948 3HG2 ILE A 180     -23.510   4.125  12.712  1.00  0.57           H  
ATOM   2949 1HD1 ILE A 180     -19.427   3.317  12.303  1.00  0.57           H  
ATOM   2950 2HD1 ILE A 180     -20.174   2.488  10.925  1.00  0.57           H  
ATOM   2951 3HD1 ILE A 180     -20.745   4.076  11.412  1.00  0.57           H  
ATOM   2952  N   SER A 181     -25.873   2.014  12.943  1.00  0.56           N  
ATOM   2953  CA  SER A 181     -27.189   2.027  12.345  1.00  0.56           C  
ATOM   2954  C   SER A 181     -27.193   3.013  11.182  1.00  0.56           C  
ATOM   2955  O   SER A 181     -27.123   4.232  11.366  1.00  0.56           O  
ATOM   2956  CB  SER A 181     -28.239   2.390  13.369  1.00  0.56           C  
ATOM   2957  OG  SER A 181     -29.503   2.517  12.772  1.00  0.56           O  
ATOM   2958  H   SER A 181     -25.668   2.553  13.771  1.00  0.56           H  
ATOM   2959  HA  SER A 181     -27.412   1.032  11.958  1.00  0.56           H  
ATOM   2960 1HB  SER A 181     -28.274   1.618  14.137  1.00  0.56           H  
ATOM   2961 2HB  SER A 181     -27.966   3.326  13.855  1.00  0.56           H  
ATOM   2962  HG  SER A 181     -30.124   2.630  13.499  1.00  0.56           H  
ATOM   2963  N   PHE A 182     -27.321   2.466   9.983  1.00  0.55           N  
ATOM   2964  CA  PHE A 182     -27.301   3.220   8.736  1.00  0.55           C  
ATOM   2965  C   PHE A 182     -28.337   4.346   8.797  1.00  0.55           C  
ATOM   2966  O   PHE A 182     -28.115   5.448   8.299  1.00  0.55           O  
ATOM   2967  CB  PHE A 182     -27.572   2.287   7.559  1.00  0.55           C  
ATOM   2968  CG  PHE A 182     -27.412   2.909   6.212  1.00  0.55           C  
ATOM   2969  CD1 PHE A 182     -26.145   3.047   5.662  1.00  0.55           C  
ATOM   2970  CD2 PHE A 182     -28.501   3.343   5.481  1.00  0.55           C  
ATOM   2971  CE1 PHE A 182     -25.979   3.593   4.432  1.00  0.55           C  
ATOM   2972  CE2 PHE A 182     -28.324   3.903   4.236  1.00  0.55           C  
ATOM   2973  CZ  PHE A 182     -27.073   4.030   3.720  1.00  0.55           C  
ATOM   2974  H   PHE A 182     -27.378   1.456   9.938  1.00  0.55           H  
ATOM   2975  HA  PHE A 182     -26.312   3.666   8.613  1.00  0.55           H  
ATOM   2976 1HB  PHE A 182     -26.898   1.432   7.618  1.00  0.55           H  
ATOM   2977 2HB  PHE A 182     -28.588   1.903   7.633  1.00  0.55           H  
ATOM   2978  HD1 PHE A 182     -25.280   2.712   6.220  1.00  0.55           H  
ATOM   2979  HD2 PHE A 182     -29.504   3.239   5.901  1.00  0.55           H  
ATOM   2980  HE1 PHE A 182     -24.978   3.686   4.018  1.00  0.55           H  
ATOM   2981  HE2 PHE A 182     -29.177   4.245   3.659  1.00  0.55           H  
ATOM   2982  HZ  PHE A 182     -26.948   4.476   2.743  1.00  0.55           H  
ATOM   2983  N   GLN A 183     -29.499   4.040   9.376  1.00  0.54           N  
ATOM   2984  CA  GLN A 183     -30.589   5.000   9.477  1.00  0.54           C  
ATOM   2985  C   GLN A 183     -30.186   6.240  10.289  1.00  0.54           C  
ATOM   2986  O   GLN A 183     -30.677   7.342  10.028  1.00  0.54           O  
ATOM   2987  CB  GLN A 183     -31.816   4.340  10.107  1.00  0.54           C  
ATOM   2988  CG  GLN A 183     -33.077   5.188  10.076  1.00  0.54           C  
ATOM   2989  CD  GLN A 183     -33.581   5.426   8.651  1.00  0.54           C  
ATOM   2990  OE1 GLN A 183     -33.730   4.482   7.868  1.00  0.54           O  
ATOM   2991  NE2 GLN A 183     -33.856   6.681   8.317  1.00  0.54           N  
ATOM   2992  H   GLN A 183     -29.614   3.119   9.774  1.00  0.54           H  
ATOM   2993  HA  GLN A 183     -30.847   5.326   8.477  1.00  0.54           H  
ATOM   2994 1HB  GLN A 183     -32.027   3.403   9.594  1.00  0.54           H  
ATOM   2995 2HB  GLN A 183     -31.599   4.100  11.149  1.00  0.54           H  
ATOM   2996 1HG  GLN A 183     -33.859   4.679  10.637  1.00  0.54           H  
ATOM   2997 2HG  GLN A 183     -32.860   6.156  10.529  1.00  0.54           H  
ATOM   2998 1HE2 GLN A 183     -34.196   6.892   7.399  1.00  0.54           H  
ATOM   2999 2HE2 GLN A 183     -33.731   7.413   8.984  1.00  0.54           H  
ATOM   3000  N   LYS A 184     -29.318   6.073  11.298  1.00  0.53           N  
ATOM   3001  CA  LYS A 184     -28.882   7.207  12.110  1.00  0.53           C  
ATOM   3002  C   LYS A 184     -28.089   8.133  11.206  1.00  0.53           C  
ATOM   3003  O   LYS A 184     -28.228   9.357  11.266  1.00  0.53           O  
ATOM   3004  CB  LYS A 184     -28.057   6.758  13.314  1.00  0.53           C  
ATOM   3005  CG  LYS A 184     -27.634   7.870  14.266  1.00  0.53           C  
ATOM   3006  CD  LYS A 184     -26.941   7.291  15.507  1.00  0.53           C  
ATOM   3007  CE  LYS A 184     -26.658   8.374  16.541  1.00  0.53           C  
ATOM   3008  NZ  LYS A 184     -25.662   9.353  16.062  1.00  0.53           N  
ATOM   3009  H   LYS A 184     -28.893   5.165  11.465  1.00  0.53           H  
ATOM   3010  HA  LYS A 184     -29.758   7.746  12.468  1.00  0.53           H  
ATOM   3011 1HB  LYS A 184     -28.620   6.019  13.882  1.00  0.53           H  
ATOM   3012 2HB  LYS A 184     -27.148   6.267  12.960  1.00  0.53           H  
ATOM   3013 1HG  LYS A 184     -26.944   8.543  13.753  1.00  0.53           H  
ATOM   3014 2HG  LYS A 184     -28.508   8.440  14.577  1.00  0.53           H  
ATOM   3015 1HD  LYS A 184     -27.578   6.528  15.955  1.00  0.53           H  
ATOM   3016 2HD  LYS A 184     -26.000   6.826  15.211  1.00  0.53           H  
ATOM   3017 1HE  LYS A 184     -27.587   8.899  16.757  1.00  0.53           H  
ATOM   3018 2HE  LYS A 184     -26.290   7.916  17.459  1.00  0.53           H  
ATOM   3019 1HZ  LYS A 184     -25.517  10.076  16.767  1.00  0.53           H  
ATOM   3020 2HZ  LYS A 184     -24.786   8.902  15.871  1.00  0.53           H  
ATOM   3021 3HZ  LYS A 184     -25.997   9.798  15.225  1.00  0.53           H  
ATOM   3022  N   ILE A 185     -27.261   7.535  10.351  1.00  0.53           N  
ATOM   3023  CA  ILE A 185     -26.502   8.317   9.382  1.00  0.53           C  
ATOM   3024  C   ILE A 185     -27.416   9.030   8.407  1.00  0.53           C  
ATOM   3025  O   ILE A 185     -27.203  10.201   8.088  1.00  0.53           O  
ATOM   3026  CB  ILE A 185     -25.454   7.492   8.647  1.00  0.53           C  
ATOM   3027  CG1 ILE A 185     -24.373   7.145   9.639  1.00  0.53           C  
ATOM   3028  CG2 ILE A 185     -24.925   8.248   7.410  1.00  0.53           C  
ATOM   3029  CD1 ILE A 185     -23.413   6.183   9.134  1.00  0.53           C  
ATOM   3030  H   ILE A 185     -27.187   6.513  10.380  1.00  0.53           H  
ATOM   3031  HA  ILE A 185     -25.953   9.078   9.932  1.00  0.53           H  
ATOM   3032  HB  ILE A 185     -25.893   6.554   8.320  1.00  0.53           H  
ATOM   3033 1HG1 ILE A 185     -23.853   8.058   9.902  1.00  0.53           H  
ATOM   3034 2HG1 ILE A 185     -24.834   6.733  10.541  1.00  0.53           H  
ATOM   3035 1HG2 ILE A 185     -24.174   7.642   6.899  1.00  0.53           H  
ATOM   3036 2HG2 ILE A 185     -25.749   8.451   6.728  1.00  0.53           H  
ATOM   3037 3HG2 ILE A 185     -24.488   9.180   7.721  1.00  0.53           H  
ATOM   3038 1HD1 ILE A 185     -22.660   5.996   9.881  1.00  0.53           H  
ATOM   3039 2HD1 ILE A 185     -23.920   5.254   8.875  1.00  0.53           H  
ATOM   3040 3HD1 ILE A 185     -22.961   6.617   8.263  1.00  0.53           H  
ATOM   3041  N   LEU A 186     -28.457   8.351   7.938  1.00  0.53           N  
ATOM   3042  CA  LEU A 186     -29.359   9.034   7.030  1.00  0.53           C  
ATOM   3043  C   LEU A 186     -29.971  10.246   7.739  1.00  0.53           C  
ATOM   3044  O   LEU A 186     -30.059  11.330   7.152  1.00  0.53           O  
ATOM   3045  CB  LEU A 186     -30.470   8.091   6.568  1.00  0.53           C  
ATOM   3046  CG  LEU A 186     -30.031   6.950   5.668  1.00  0.53           C  
ATOM   3047  CD1 LEU A 186     -31.219   6.021   5.431  1.00  0.53           C  
ATOM   3048  CD2 LEU A 186     -29.494   7.524   4.376  1.00  0.53           C  
ATOM   3049  H   LEU A 186     -28.588   7.371   8.197  1.00  0.53           H  
ATOM   3050  HA  LEU A 186     -28.793   9.380   6.166  1.00  0.53           H  
ATOM   3051 1HB  LEU A 186     -30.942   7.659   7.447  1.00  0.53           H  
ATOM   3052 2HB  LEU A 186     -31.218   8.672   6.033  1.00  0.53           H  
ATOM   3053  HG  LEU A 186     -29.244   6.376   6.164  1.00  0.53           H  
ATOM   3054 1HD1 LEU A 186     -30.928   5.198   4.798  1.00  0.53           H  
ATOM   3055 2HD1 LEU A 186     -31.577   5.631   6.371  1.00  0.53           H  
ATOM   3056 3HD1 LEU A 186     -32.019   6.577   4.948  1.00  0.53           H  
ATOM   3057 1HD2 LEU A 186     -29.163   6.722   3.721  1.00  0.53           H  
ATOM   3058 2HD2 LEU A 186     -30.279   8.096   3.882  1.00  0.53           H  
ATOM   3059 3HD2 LEU A 186     -28.661   8.177   4.608  1.00  0.53           H  
ATOM   3060  N   TYR A 187     -30.335  10.086   9.022  1.00  0.53           N  
ATOM   3061  CA  TYR A 187     -30.862  11.201   9.805  1.00  0.53           C  
ATOM   3062  C   TYR A 187     -29.864  12.343   9.877  1.00  0.53           C  
ATOM   3063  O   TYR A 187     -30.215  13.487   9.605  1.00  0.53           O  
ATOM   3064  CB  TYR A 187     -31.254  10.781  11.221  1.00  0.53           C  
ATOM   3065  CG  TYR A 187     -31.627  11.973  12.078  1.00  0.53           C  
ATOM   3066  CD1 TYR A 187     -32.878  12.564  11.970  1.00  0.53           C  
ATOM   3067  CD2 TYR A 187     -30.691  12.488  12.967  1.00  0.53           C  
ATOM   3068  CE1 TYR A 187     -33.188  13.666  12.750  1.00  0.53           C  
ATOM   3069  CE2 TYR A 187     -30.999  13.583  13.742  1.00  0.53           C  
ATOM   3070  CZ  TYR A 187     -32.242  14.173  13.637  1.00  0.53           C  
ATOM   3071  OH  TYR A 187     -32.546  15.273  14.405  1.00  0.53           O  
ATOM   3072  H   TYR A 187     -30.258   9.166   9.456  1.00  0.53           H  
ATOM   3073  HA  TYR A 187     -31.754  11.577   9.304  1.00  0.53           H  
ATOM   3074 1HB  TYR A 187     -32.101  10.096  11.182  1.00  0.53           H  
ATOM   3075 2HB  TYR A 187     -30.439  10.263  11.699  1.00  0.53           H  
ATOM   3076  HD1 TYR A 187     -33.612  12.165  11.269  1.00  0.53           H  
ATOM   3077  HD2 TYR A 187     -29.706  12.025  13.044  1.00  0.53           H  
ATOM   3078  HE1 TYR A 187     -34.168  14.134  12.666  1.00  0.53           H  
ATOM   3079  HE2 TYR A 187     -30.259  13.988  14.434  1.00  0.53           H  
ATOM   3080  HH  TYR A 187     -31.775  15.521  14.929  1.00  0.53           H  
ATOM   3081  N   LEU A 188     -28.620  12.029  10.245  1.00  0.54           N  
ATOM   3082  CA  LEU A 188     -27.549  13.014  10.382  1.00  0.54           C  
ATOM   3083  C   LEU A 188     -27.387  13.839   9.105  1.00  0.54           C  
ATOM   3084  O   LEU A 188     -27.284  15.075   9.158  1.00  0.54           O  
ATOM   3085  CB  LEU A 188     -26.251  12.266  10.746  1.00  0.54           C  
ATOM   3086  CG  LEU A 188     -24.928  13.040  10.880  1.00  0.54           C  
ATOM   3087  CD1 LEU A 188     -25.013  14.094  11.965  1.00  0.54           C  
ATOM   3088  CD2 LEU A 188     -23.840  12.007  11.222  1.00  0.54           C  
ATOM   3089  H   LEU A 188     -28.413  11.053  10.456  1.00  0.54           H  
ATOM   3090  HA  LEU A 188     -27.805  13.680  11.202  1.00  0.54           H  
ATOM   3091 1HB  LEU A 188     -26.421  11.740  11.684  1.00  0.54           H  
ATOM   3092 2HB  LEU A 188     -26.084  11.516   9.979  1.00  0.54           H  
ATOM   3093  HG  LEU A 188     -24.696  13.533   9.936  1.00  0.54           H  
ATOM   3094 1HD1 LEU A 188     -24.070  14.620  12.052  1.00  0.54           H  
ATOM   3095 2HD1 LEU A 188     -25.780  14.788  11.708  1.00  0.54           H  
ATOM   3096 3HD1 LEU A 188     -25.250  13.626  12.918  1.00  0.54           H  
ATOM   3097 1HD2 LEU A 188     -22.878  12.483  11.316  1.00  0.54           H  
ATOM   3098 2HD2 LEU A 188     -24.087  11.519  12.159  1.00  0.54           H  
ATOM   3099 3HD2 LEU A 188     -23.808  11.269  10.440  1.00  0.54           H  
ATOM   3100  N   LEU A 189     -27.375  13.148   7.962  1.00  0.55           N  
ATOM   3101  CA  LEU A 189     -27.245  13.770   6.652  1.00  0.55           C  
ATOM   3102  C   LEU A 189     -28.461  14.603   6.222  1.00  0.55           C  
ATOM   3103  O   LEU A 189     -28.308  15.606   5.520  1.00  0.55           O  
ATOM   3104  CB  LEU A 189     -27.003  12.697   5.605  1.00  0.55           C  
ATOM   3105  CG  LEU A 189     -25.665  11.969   5.696  1.00  0.55           C  
ATOM   3106  CD1 LEU A 189     -25.649  10.870   4.687  1.00  0.55           C  
ATOM   3107  CD2 LEU A 189     -24.567  12.932   5.460  1.00  0.55           C  
ATOM   3108  H   LEU A 189     -27.453  12.130   8.010  1.00  0.55           H  
ATOM   3109  HA  LEU A 189     -26.383  14.415   6.673  1.00  0.55           H  
ATOM   3110 1HB  LEU A 189     -27.790  11.945   5.706  1.00  0.55           H  
ATOM   3111 2HB  LEU A 189     -27.076  13.147   4.617  1.00  0.55           H  
ATOM   3112  HG  LEU A 189     -25.546  11.522   6.684  1.00  0.55           H  
ATOM   3113 1HD1 LEU A 189     -24.704  10.346   4.744  1.00  0.55           H  
ATOM   3114 2HD1 LEU A 189     -26.466  10.183   4.899  1.00  0.55           H  
ATOM   3115 3HD1 LEU A 189     -25.771  11.288   3.690  1.00  0.55           H  
ATOM   3116 1HD2 LEU A 189     -23.625  12.421   5.506  1.00  0.55           H  
ATOM   3117 2HD2 LEU A 189     -24.690  13.373   4.484  1.00  0.55           H  
ATOM   3118 3HD2 LEU A 189     -24.605  13.706   6.221  1.00  0.55           H  
ATOM   3119  N   SER A 190     -29.665  14.178   6.628  1.00  0.56           N  
ATOM   3120  CA  SER A 190     -30.924  14.820   6.235  1.00  0.56           C  
ATOM   3121  C   SER A 190     -31.599  15.658   7.333  1.00  0.56           C  
ATOM   3122  O   SER A 190     -32.808  15.895   7.275  1.00  0.56           O  
ATOM   3123  CB  SER A 190     -31.907  13.787   5.706  1.00  0.56           C  
ATOM   3124  OG  SER A 190     -32.212  12.815   6.665  1.00  0.56           O  
ATOM   3125  H   SER A 190     -29.726  13.333   7.199  1.00  0.56           H  
ATOM   3126  HA  SER A 190     -30.698  15.497   5.413  1.00  0.56           H  
ATOM   3127 1HB  SER A 190     -32.819  14.287   5.392  1.00  0.56           H  
ATOM   3128 2HB  SER A 190     -31.480  13.304   4.827  1.00  0.56           H  
ATOM   3129  HG  SER A 190     -31.367  12.367   6.870  1.00  0.56           H  
ATOM   3130  N   GLN A 191     -30.838  16.106   8.328  1.00  0.57           N  
ATOM   3131  CA  GLN A 191     -31.401  16.913   9.414  1.00  0.57           C  
ATOM   3132  C   GLN A 191     -32.066  18.179   8.903  1.00  0.57           C  
ATOM   3133  O   GLN A 191     -31.674  18.738   7.877  1.00  0.57           O  
ATOM   3134  CB  GLN A 191     -30.343  17.301  10.447  1.00  0.57           C  
ATOM   3135  CG  GLN A 191     -29.887  16.176  11.308  1.00  0.57           C  
ATOM   3136  CD  GLN A 191     -28.886  16.591  12.333  1.00  0.57           C  
ATOM   3137  OE1 GLN A 191     -29.220  16.897  13.487  1.00  0.57           O  
ATOM   3138  NE2 GLN A 191     -27.633  16.598  11.930  1.00  0.57           N  
ATOM   3139  H   GLN A 191     -29.855  15.862   8.337  1.00  0.57           H  
ATOM   3140  HA  GLN A 191     -32.160  16.314   9.918  1.00  0.57           H  
ATOM   3141 1HB  GLN A 191     -29.467  17.696   9.932  1.00  0.57           H  
ATOM   3142 2HB  GLN A 191     -30.732  18.091  11.088  1.00  0.57           H  
ATOM   3143 1HG  GLN A 191     -30.742  15.735  11.793  1.00  0.57           H  
ATOM   3144 2HG  GLN A 191     -29.410  15.459  10.673  1.00  0.57           H  
ATOM   3145 1HE2 GLN A 191     -26.909  16.850  12.573  1.00  0.57           H  
ATOM   3146 2HE2 GLN A 191     -27.417  16.300  10.966  1.00  0.57           H  
ATOM   3147  N   GLU A 192     -33.076  18.636   9.639  1.00  0.57           N  
ATOM   3148  CA  GLU A 192     -33.820  19.828   9.261  1.00  0.57           C  
ATOM   3149  C   GLU A 192     -32.899  21.004   8.962  1.00  0.57           C  
ATOM   3150  O   GLU A 192     -32.013  21.337   9.748  1.00  0.57           O  
ATOM   3151  CB  GLU A 192     -34.795  20.206  10.384  1.00  0.57           C  
ATOM   3152  CG  GLU A 192     -35.706  21.401  10.088  1.00  0.57           C  
ATOM   3153  CD  GLU A 192     -36.695  21.700  11.224  1.00  0.57           C  
ATOM   3154  OE1 GLU A 192     -36.662  21.000  12.208  1.00  0.57           O  
ATOM   3155  OE2 GLU A 192     -37.479  22.631  11.098  1.00  0.57           O  
ATOM   3156  H   GLU A 192     -33.345  18.132  10.471  1.00  0.57           H  
ATOM   3157  HA  GLU A 192     -34.389  19.604   8.359  1.00  0.57           H  
ATOM   3158 1HB  GLU A 192     -35.432  19.352  10.611  1.00  0.57           H  
ATOM   3159 2HB  GLU A 192     -34.230  20.440  11.286  1.00  0.57           H  
ATOM   3160 1HG  GLU A 192     -35.085  22.285   9.925  1.00  0.57           H  
ATOM   3161 2HG  GLU A 192     -36.257  21.206   9.171  1.00  0.57           H  
ATOM   3162  N   SER A 193     -33.138  21.612   7.806  1.00  0.56           N  
ATOM   3163  CA  SER A 193     -32.407  22.758   7.281  1.00  0.56           C  
ATOM   3164  C   SER A 193     -32.557  24.033   8.107  1.00  0.56           C  
ATOM   3165  O   SER A 193     -33.640  24.328   8.613  1.00  0.56           O  
ATOM   3166  CB  SER A 193     -32.873  23.028   5.866  1.00  0.56           C  
ATOM   3167  OG  SER A 193     -32.278  24.172   5.346  1.00  0.56           O  
ATOM   3168  H   SER A 193     -33.883  21.237   7.240  1.00  0.56           H  
ATOM   3169  HA  SER A 193     -31.348  22.496   7.260  1.00  0.56           H  
ATOM   3170 1HB  SER A 193     -32.636  22.172   5.236  1.00  0.56           H  
ATOM   3171 2HB  SER A 193     -33.955  23.148   5.862  1.00  0.56           H  
ATOM   3172  HG  SER A 193     -32.472  24.887   5.981  1.00  0.56           H  
ATOM   3173  N   ASP A 194     -31.478  24.815   8.187  1.00  0.56           N  
ATOM   3174  CA  ASP A 194     -31.503  26.119   8.855  1.00  0.56           C  
ATOM   3175  C   ASP A 194     -32.524  27.032   8.177  1.00  0.56           C  
ATOM   3176  O   ASP A 194     -32.705  26.967   6.952  1.00  0.56           O  
ATOM   3177  CB  ASP A 194     -30.129  26.817   8.825  1.00  0.56           C  
ATOM   3178  CG  ASP A 194     -29.033  26.218   9.752  1.00  0.56           C  
ATOM   3179  OD1 ASP A 194     -29.331  25.371  10.554  1.00  0.56           O  
ATOM   3180  OD2 ASP A 194     -27.891  26.658   9.636  1.00  0.56           O  
ATOM   3181  H   ASP A 194     -30.618  24.492   7.765  1.00  0.56           H  
ATOM   3182  HA  ASP A 194     -31.806  25.972   9.894  1.00  0.56           H  
ATOM   3183 1HB  ASP A 194     -29.751  26.800   7.803  1.00  0.56           H  
ATOM   3184 2HB  ASP A 194     -30.262  27.865   9.097  1.00  0.56           H  
ATOM   3185  N   VAL A 195     -33.133  27.919   8.960  1.00  0.54           N  
ATOM   3186  CA  VAL A 195     -34.137  28.864   8.471  1.00  0.54           C  
ATOM   3187  C   VAL A 195     -33.627  29.799   7.375  1.00  0.54           C  
ATOM   3188  O   VAL A 195     -34.358  30.111   6.432  1.00  0.54           O  
ATOM   3189  CB  VAL A 195     -34.701  29.691   9.630  1.00  0.54           C  
ATOM   3190  CG1 VAL A 195     -35.580  30.804   9.081  1.00  0.54           C  
ATOM   3191  CG2 VAL A 195     -35.501  28.774  10.544  1.00  0.54           C  
ATOM   3192  H   VAL A 195     -32.918  27.913   9.948  1.00  0.54           H  
ATOM   3193  HA  VAL A 195     -34.961  28.278   8.062  1.00  0.54           H  
ATOM   3194  HB  VAL A 195     -33.883  30.151  10.185  1.00  0.54           H  
ATOM   3195 1HG1 VAL A 195     -35.978  31.394   9.907  1.00  0.54           H  
ATOM   3196 2HG1 VAL A 195     -34.988  31.449   8.429  1.00  0.54           H  
ATOM   3197 3HG1 VAL A 195     -36.404  30.372   8.514  1.00  0.54           H  
ATOM   3198 1HG2 VAL A 195     -35.908  29.349  11.375  1.00  0.54           H  
ATOM   3199 2HG2 VAL A 195     -36.317  28.322   9.979  1.00  0.54           H  
ATOM   3200 3HG2 VAL A 195     -34.850  27.988  10.929  1.00  0.54           H  
ATOM   3201  N   SER A 196     -32.391  30.284   7.493  1.00  0.53           N  
ATOM   3202  CA  SER A 196     -31.863  31.180   6.462  1.00  0.53           C  
ATOM   3203  C   SER A 196     -31.828  30.491   5.093  1.00  0.53           C  
ATOM   3204  O   SER A 196     -32.123  31.111   4.067  1.00  0.53           O  
ATOM   3205  CB  SER A 196     -30.471  31.645   6.833  1.00  0.53           C  
ATOM   3206  OG  SER A 196     -30.497  32.449   7.983  1.00  0.53           O  
ATOM   3207  H   SER A 196     -31.821  30.023   8.283  1.00  0.53           H  
ATOM   3208  HA  SER A 196     -32.519  32.050   6.393  1.00  0.53           H  
ATOM   3209 1HB  SER A 196     -29.833  30.778   7.004  1.00  0.53           H  
ATOM   3210 2HB  SER A 196     -30.046  32.205   6.002  1.00  0.53           H  
ATOM   3211  HG  SER A 196     -29.595  32.756   8.114  1.00  0.53           H  
ATOM   3212  N   LYS A 197     -31.457  29.209   5.081  1.00  0.52           N  
ATOM   3213  CA  LYS A 197     -31.398  28.448   3.840  1.00  0.52           C  
ATOM   3214  C   LYS A 197     -32.809  28.215   3.336  1.00  0.52           C  
ATOM   3215  O   LYS A 197     -33.098  28.436   2.159  1.00  0.52           O  
ATOM   3216  CB  LYS A 197     -30.660  27.125   4.027  1.00  0.52           C  
ATOM   3217  CG  LYS A 197     -30.498  26.339   2.748  1.00  0.52           C  
ATOM   3218  CD  LYS A 197     -29.741  25.019   2.940  1.00  0.52           C  
ATOM   3219  CE  LYS A 197     -28.242  25.196   3.258  1.00  0.52           C  
ATOM   3220  NZ  LYS A 197     -27.470  25.807   2.122  1.00  0.52           N  
ATOM   3221  H   LYS A 197     -31.239  28.748   5.952  1.00  0.52           H  
ATOM   3222  HA  LYS A 197     -30.867  29.034   3.090  1.00  0.52           H  
ATOM   3223 1HB  LYS A 197     -29.672  27.312   4.437  1.00  0.52           H  
ATOM   3224 2HB  LYS A 197     -31.201  26.507   4.742  1.00  0.52           H  
ATOM   3225 1HG  LYS A 197     -31.495  26.104   2.395  1.00  0.52           H  
ATOM   3226 2HG  LYS A 197     -30.001  26.938   1.994  1.00  0.52           H  
ATOM   3227 1HD  LYS A 197     -30.204  24.465   3.755  1.00  0.52           H  
ATOM   3228 2HD  LYS A 197     -29.832  24.426   2.034  1.00  0.52           H  
ATOM   3229 1HE  LYS A 197     -28.121  25.817   4.143  1.00  0.52           H  
ATOM   3230 2HE  LYS A 197     -27.830  24.209   3.459  1.00  0.52           H  
ATOM   3231 1HZ  LYS A 197     -26.497  25.873   2.370  1.00  0.52           H  
ATOM   3232 2HZ  LYS A 197     -27.572  25.218   1.276  1.00  0.52           H  
ATOM   3233 3HZ  LYS A 197     -27.822  26.773   1.932  1.00  0.52           H  
ATOM   3234  N   ARG A 198     -33.708  27.818   4.245  1.00  0.51           N  
ATOM   3235  CA  ARG A 198     -35.103  27.604   3.884  1.00  0.51           C  
ATOM   3236  C   ARG A 198     -35.675  28.849   3.227  1.00  0.51           C  
ATOM   3237  O   ARG A 198     -36.335  28.769   2.190  1.00  0.51           O  
ATOM   3238  CB  ARG A 198     -35.932  27.279   5.114  1.00  0.51           C  
ATOM   3239  CG  ARG A 198     -37.407  27.036   4.853  1.00  0.51           C  
ATOM   3240  CD  ARG A 198     -38.156  26.834   6.126  1.00  0.51           C  
ATOM   3241  NE  ARG A 198     -37.735  25.622   6.799  1.00  0.51           N  
ATOM   3242  CZ  ARG A 198     -37.940  25.334   8.103  1.00  0.51           C  
ATOM   3243  NH1 ARG A 198     -38.574  26.182   8.888  1.00  0.51           N  
ATOM   3244  NH2 ARG A 198     -37.500  24.183   8.576  1.00  0.51           N  
ATOM   3245  H   ARG A 198     -33.410  27.648   5.206  1.00  0.51           H  
ATOM   3246  HA  ARG A 198     -35.158  26.772   3.181  1.00  0.51           H  
ATOM   3247 1HB  ARG A 198     -35.518  26.401   5.612  1.00  0.51           H  
ATOM   3248 2HB  ARG A 198     -35.870  28.105   5.813  1.00  0.51           H  
ATOM   3249 1HG  ARG A 198     -37.825  27.902   4.341  1.00  0.51           H  
ATOM   3250 2HG  ARG A 198     -37.531  26.150   4.230  1.00  0.51           H  
ATOM   3251 1HD  ARG A 198     -37.970  27.678   6.791  1.00  0.51           H  
ATOM   3252 2HD  ARG A 198     -39.223  26.759   5.917  1.00  0.51           H  
ATOM   3253  HE  ARG A 198     -37.242  24.935   6.246  1.00  0.51           H  
ATOM   3254 1HH1 ARG A 198     -38.911  27.059   8.520  1.00  0.51           H  
ATOM   3255 2HH1 ARG A 198     -38.723  25.948   9.861  1.00  0.51           H  
ATOM   3256 1HH2 ARG A 198     -37.019  23.545   7.966  1.00  0.51           H  
ATOM   3257 2HH2 ARG A 198     -37.638  23.917   9.560  1.00  0.51           H  
ATOM   3258  N   THR A 199     -35.387  30.005   3.816  1.00  0.51           N  
ATOM   3259  CA  THR A 199     -35.865  31.266   3.299  1.00  0.51           C  
ATOM   3260  C   THR A 199     -35.325  31.485   1.896  1.00  0.51           C  
ATOM   3261  O   THR A 199     -36.067  31.874   0.990  1.00  0.51           O  
ATOM   3262  CB  THR A 199     -35.433  32.419   4.208  1.00  0.51           C  
ATOM   3263  OG1 THR A 199     -35.990  32.226   5.520  1.00  0.51           O  
ATOM   3264  CG2 THR A 199     -35.915  33.724   3.628  1.00  0.51           C  
ATOM   3265  H   THR A 199     -34.840  30.007   4.674  1.00  0.51           H  
ATOM   3266  HA  THR A 199     -36.950  31.240   3.253  1.00  0.51           H  
ATOM   3267  HB  THR A 199     -34.348  32.435   4.286  1.00  0.51           H  
ATOM   3268  HG1 THR A 199     -35.561  31.434   5.928  1.00  0.51           H  
ATOM   3269 1HG2 THR A 199     -35.606  34.543   4.273  1.00  0.51           H  
ATOM   3270 2HG2 THR A 199     -35.479  33.851   2.638  1.00  0.51           H  
ATOM   3271 3HG2 THR A 199     -37.001  33.710   3.550  1.00  0.51           H  
ATOM   3272  N   ALA A 200     -34.030  31.222   1.697  1.00  0.50           N  
ATOM   3273  CA  ALA A 200     -33.433  31.386   0.383  1.00  0.50           C  
ATOM   3274  C   ALA A 200     -34.128  30.501  -0.645  1.00  0.50           C  
ATOM   3275  O   ALA A 200     -34.346  30.923  -1.782  1.00  0.50           O  
ATOM   3276  CB  ALA A 200     -31.959  31.051   0.438  1.00  0.50           C  
ATOM   3277  H   ALA A 200     -33.442  30.927   2.479  1.00  0.50           H  
ATOM   3278  HA  ALA A 200     -33.557  32.425   0.081  1.00  0.50           H  
ATOM   3279 1HB  ALA A 200     -31.510  31.199  -0.543  1.00  0.50           H  
ATOM   3280 2HB  ALA A 200     -31.475  31.701   1.164  1.00  0.50           H  
ATOM   3281 3HB  ALA A 200     -31.827  30.017   0.737  1.00  0.50           H  
ATOM   3282  N   HIS A 201     -34.516  29.289  -0.238  1.00  0.50           N  
ATOM   3283  CA  HIS A 201     -35.191  28.375  -1.148  1.00  0.50           C  
ATOM   3284  C   HIS A 201     -36.571  28.875  -1.505  1.00  0.50           C  
ATOM   3285  O   HIS A 201     -36.973  28.825  -2.673  1.00  0.50           O  
ATOM   3286  CB  HIS A 201     -35.354  26.995  -0.533  1.00  0.50           C  
ATOM   3287  CG  HIS A 201     -34.126  26.302  -0.382  1.00  0.50           C  
ATOM   3288  ND1 HIS A 201     -34.059  24.980  -0.020  1.00  0.50           N  
ATOM   3289  CD2 HIS A 201     -32.871  26.725  -0.511  1.00  0.50           C  
ATOM   3290  CE1 HIS A 201     -32.801  24.630   0.051  1.00  0.50           C  
ATOM   3291  NE2 HIS A 201     -32.073  25.678  -0.248  1.00  0.50           N  
ATOM   3292  H   HIS A 201     -34.293  28.990   0.714  1.00  0.50           H  
ATOM   3293  HA  HIS A 201     -34.612  28.280  -2.065  1.00  0.50           H  
ATOM   3294 1HB  HIS A 201     -35.819  27.079   0.443  1.00  0.50           H  
ATOM   3295 2HB  HIS A 201     -36.012  26.403  -1.155  1.00  0.50           H  
ATOM   3296  HD2 HIS A 201     -32.555  27.724  -0.772  1.00  0.50           H  
ATOM   3297  HE1 HIS A 201     -32.425  23.642   0.309  1.00  0.50           H  
ATOM   3298  HE2 HIS A 201     -31.075  25.716  -0.282  1.00  0.50           H  
ATOM   3299  N   LEU A 202     -37.283  29.395  -0.510  1.00  0.49           N  
ATOM   3300  CA  LEU A 202     -38.619  29.905  -0.733  1.00  0.49           C  
ATOM   3301  C   LEU A 202     -38.558  31.090  -1.684  1.00  0.49           C  
ATOM   3302  O   LEU A 202     -39.393  31.213  -2.586  1.00  0.49           O  
ATOM   3303  CB  LEU A 202     -39.238  30.301   0.609  1.00  0.49           C  
ATOM   3304  CG  LEU A 202     -39.557  29.118   1.547  1.00  0.49           C  
ATOM   3305  CD1 LEU A 202     -39.958  29.644   2.915  1.00  0.49           C  
ATOM   3306  CD2 LEU A 202     -40.661  28.285   0.936  1.00  0.49           C  
ATOM   3307  H   LEU A 202     -36.891  29.399   0.434  1.00  0.49           H  
ATOM   3308  HA  LEU A 202     -39.222  29.122  -1.187  1.00  0.49           H  
ATOM   3309 1HB  LEU A 202     -38.541  30.958   1.130  1.00  0.49           H  
ATOM   3310 2HB  LEU A 202     -40.159  30.850   0.425  1.00  0.49           H  
ATOM   3311  HG  LEU A 202     -38.677  28.501   1.664  1.00  0.49           H  
ATOM   3312 1HD1 LEU A 202     -40.174  28.805   3.576  1.00  0.49           H  
ATOM   3313 2HD1 LEU A 202     -39.141  30.229   3.330  1.00  0.49           H  
ATOM   3314 3HD1 LEU A 202     -40.843  30.269   2.820  1.00  0.49           H  
ATOM   3315 1HD2 LEU A 202     -40.881  27.442   1.591  1.00  0.49           H  
ATOM   3316 2HD2 LEU A 202     -41.555  28.895   0.814  1.00  0.49           H  
ATOM   3317 3HD2 LEU A 202     -40.338  27.914  -0.037  1.00  0.49           H  
ATOM   3318  N   LYS A 203     -37.543  31.945  -1.522  1.00  0.49           N  
ATOM   3319  CA  LYS A 203     -37.384  33.084  -2.413  1.00  0.49           C  
ATOM   3320  C   LYS A 203     -36.990  32.617  -3.811  1.00  0.49           C  
ATOM   3321  O   LYS A 203     -37.502  33.122  -4.814  1.00  0.49           O  
ATOM   3322  CB  LYS A 203     -36.357  34.068  -1.854  1.00  0.49           C  
ATOM   3323  CG  LYS A 203     -36.834  34.845  -0.620  1.00  0.49           C  
ATOM   3324  CD  LYS A 203     -35.757  35.791  -0.107  1.00  0.49           C  
ATOM   3325  CE  LYS A 203     -36.255  36.611   1.079  1.00  0.49           C  
ATOM   3326  NZ  LYS A 203     -35.191  37.501   1.628  1.00  0.49           N  
ATOM   3327  H   LYS A 203     -36.888  31.812  -0.750  1.00  0.49           H  
ATOM   3328  HA  LYS A 203     -38.340  33.599  -2.486  1.00  0.49           H  
ATOM   3329 1HB  LYS A 203     -35.456  33.518  -1.570  1.00  0.49           H  
ATOM   3330 2HB  LYS A 203     -36.076  34.784  -2.625  1.00  0.49           H  
ATOM   3331 1HG  LYS A 203     -37.726  35.417  -0.872  1.00  0.49           H  
ATOM   3332 2HG  LYS A 203     -37.088  34.137   0.170  1.00  0.49           H  
ATOM   3333 1HD  LYS A 203     -34.888  35.207   0.205  1.00  0.49           H  
ATOM   3334 2HD  LYS A 203     -35.453  36.466  -0.906  1.00  0.49           H  
ATOM   3335 1HE  LYS A 203     -37.094  37.224   0.757  1.00  0.49           H  
ATOM   3336 2HE  LYS A 203     -36.593  35.940   1.861  1.00  0.49           H  
ATOM   3337 1HZ  LYS A 203     -35.560  38.027   2.408  1.00  0.49           H  
ATOM   3338 2HZ  LYS A 203     -34.410  36.941   1.941  1.00  0.49           H  
ATOM   3339 3HZ  LYS A 203     -34.880  38.138   0.911  1.00  0.49           H  
ATOM   3340  N   ALA A 204     -36.116  31.609  -3.887  1.00  0.50           N  
ATOM   3341  CA  ALA A 204     -35.682  31.082  -5.170  1.00  0.50           C  
ATOM   3342  C   ALA A 204     -36.850  30.555  -5.968  1.00  0.50           C  
ATOM   3343  O   ALA A 204     -36.953  30.782  -7.174  1.00  0.50           O  
ATOM   3344  CB  ALA A 204     -34.713  29.942  -4.957  1.00  0.50           C  
ATOM   3345  H   ALA A 204     -35.701  31.225  -3.040  1.00  0.50           H  
ATOM   3346  HA  ALA A 204     -35.203  31.889  -5.724  1.00  0.50           H  
ATOM   3347 1HB  ALA A 204     -34.374  29.569  -5.920  1.00  0.50           H  
ATOM   3348 2HB  ALA A 204     -33.874  30.297  -4.381  1.00  0.50           H  
ATOM   3349 3HB  ALA A 204     -35.199  29.145  -4.415  1.00  0.50           H  
ATOM   3350  N   CYS A 205     -37.765  29.885  -5.269  1.00  0.50           N  
ATOM   3351  CA  CYS A 205     -38.920  29.302  -5.909  1.00  0.50           C  
ATOM   3352  C   CYS A 205     -39.987  30.360  -6.182  1.00  0.50           C  
ATOM   3353  O   CYS A 205     -40.609  30.366  -7.235  1.00  0.50           O  
ATOM   3354  CB  CYS A 205     -39.471  28.204  -5.016  1.00  0.50           C  
ATOM   3355  SG  CYS A 205     -38.317  26.819  -4.825  1.00  0.50           S  
ATOM   3356  H   CYS A 205     -37.614  29.728  -4.271  1.00  0.50           H  
ATOM   3357  HA  CYS A 205     -38.605  28.862  -6.853  1.00  0.50           H  
ATOM   3358 1HB  CYS A 205     -39.684  28.612  -4.023  1.00  0.50           H  
ATOM   3359 2HB  CYS A 205     -40.400  27.822  -5.431  1.00  0.50           H  
ATOM   3360  HG  CYS A 205     -37.468  27.507  -4.020  1.00  0.50           H  
ATOM   3361  N   SER A 206     -40.137  31.339  -5.297  1.00  0.50           N  
ATOM   3362  CA  SER A 206     -41.135  32.383  -5.508  1.00  0.50           C  
ATOM   3363  C   SER A 206     -40.834  33.156  -6.788  1.00  0.50           C  
ATOM   3364  O   SER A 206     -41.737  33.564  -7.518  1.00  0.50           O  
ATOM   3365  CB  SER A 206     -41.149  33.340  -4.334  1.00  0.50           C  
ATOM   3366  OG  SER A 206     -41.573  32.693  -3.161  1.00  0.50           O  
ATOM   3367  H   SER A 206     -39.608  31.338  -4.427  1.00  0.50           H  
ATOM   3368  HA  SER A 206     -42.115  31.916  -5.602  1.00  0.50           H  
ATOM   3369 1HB  SER A 206     -40.148  33.744  -4.188  1.00  0.50           H  
ATOM   3370 2HB  SER A 206     -41.810  34.174  -4.555  1.00  0.50           H  
ATOM   3371  HG  SER A 206     -40.894  32.006  -2.979  1.00  0.50           H  
ATOM   3372  N   ARG A 207     -39.545  33.356  -7.037  1.00  0.52           N  
ATOM   3373  CA  ARG A 207     -39.021  34.089  -8.175  1.00  0.52           C  
ATOM   3374  C   ARG A 207     -38.719  33.248  -9.422  1.00  0.52           C  
ATOM   3375  O   ARG A 207     -38.198  33.795 -10.397  1.00  0.52           O  
ATOM   3376  CB  ARG A 207     -37.699  34.718  -7.771  1.00  0.52           C  
ATOM   3377  CG  ARG A 207     -37.754  35.764  -6.682  1.00  0.52           C  
ATOM   3378  CD  ARG A 207     -36.373  36.148  -6.282  1.00  0.52           C  
ATOM   3379  NE  ARG A 207     -36.348  37.134  -5.223  1.00  0.52           N  
ATOM   3380  CZ  ARG A 207     -35.219  37.594  -4.649  1.00  0.52           C  
ATOM   3381  NH1 ARG A 207     -34.044  37.139  -5.041  1.00  0.52           N  
ATOM   3382  NH2 ARG A 207     -35.290  38.504  -3.693  1.00  0.52           N  
ATOM   3383  H   ARG A 207     -38.867  33.006  -6.358  1.00  0.52           H  
ATOM   3384  HA  ARG A 207     -39.741  34.863  -8.438  1.00  0.52           H  
ATOM   3385 1HB  ARG A 207     -37.032  33.924  -7.417  1.00  0.52           H  
ATOM   3386 2HB  ARG A 207     -37.228  35.169  -8.641  1.00  0.52           H  
ATOM   3387 1HG  ARG A 207     -38.277  36.647  -7.044  1.00  0.52           H  
ATOM   3388 2HG  ARG A 207     -38.272  35.361  -5.810  1.00  0.52           H  
ATOM   3389 1HD  ARG A 207     -35.847  35.256  -5.928  1.00  0.52           H  
ATOM   3390 2HD  ARG A 207     -35.845  36.557  -7.142  1.00  0.52           H  
ATOM   3391  HE  ARG A 207     -37.231  37.505  -4.899  1.00  0.52           H  
ATOM   3392 1HH1 ARG A 207     -33.983  36.433  -5.775  1.00  0.52           H  
ATOM   3393 2HH1 ARG A 207     -33.201  37.485  -4.609  1.00  0.52           H  
ATOM   3394 1HH2 ARG A 207     -36.191  38.854  -3.396  1.00  0.52           H  
ATOM   3395 2HH2 ARG A 207     -34.445  38.852  -3.265  1.00  0.52           H  
ATOM   3396  N   MET A 208     -38.947  31.929  -9.402  1.00  0.53           N  
ATOM   3397  CA  MET A 208     -38.483  31.148 -10.551  1.00  0.53           C  
ATOM   3398  C   MET A 208     -39.301  31.327 -11.820  1.00  0.53           C  
ATOM   3399  O   MET A 208     -40.518  31.529 -11.794  1.00  0.53           O  
ATOM   3400  CB  MET A 208     -38.373  29.653 -10.222  1.00  0.53           C  
ATOM   3401  CG  MET A 208     -39.646  28.937  -9.955  1.00  0.53           C  
ATOM   3402  SD  MET A 208     -39.389  27.236  -9.434  1.00  0.53           S  
ATOM   3403  CE  MET A 208     -40.996  26.939  -8.728  1.00  0.53           C  
ATOM   3404  H   MET A 208     -39.422  31.477  -8.619  1.00  0.53           H  
ATOM   3405  HA  MET A 208     -37.478  31.492 -10.781  1.00  0.53           H  
ATOM   3406 1HB  MET A 208     -37.876  29.146 -11.051  1.00  0.53           H  
ATOM   3407 2HB  MET A 208     -37.740  29.529  -9.343  1.00  0.53           H  
ATOM   3408 1HG  MET A 208     -40.229  29.438  -9.248  1.00  0.53           H  
ATOM   3409 2HG  MET A 208     -40.215  28.919 -10.880  1.00  0.53           H  
ATOM   3410 1HE  MET A 208     -41.058  25.921  -8.377  1.00  0.53           H  
ATOM   3411 2HE  MET A 208     -41.154  27.629  -7.895  1.00  0.53           H  
ATOM   3412 3HE  MET A 208     -41.765  27.108  -9.471  1.00  0.53           H  
ATOM   3413  N   GLU A 209     -38.610  31.181 -12.941  1.00  0.55           N  
ATOM   3414  CA  GLU A 209     -39.206  31.170 -14.266  1.00  0.55           C  
ATOM   3415  C   GLU A 209     -39.257  29.737 -14.752  1.00  0.55           C  
ATOM   3416  O   GLU A 209     -38.241  29.044 -14.722  1.00  0.55           O  
ATOM   3417  CB  GLU A 209     -38.378  32.024 -15.239  1.00  0.55           C  
ATOM   3418  CG  GLU A 209     -38.902  32.095 -16.677  1.00  0.55           C  
ATOM   3419  CD  GLU A 209     -37.995  32.913 -17.588  1.00  0.55           C  
ATOM   3420  OE1 GLU A 209     -36.967  33.355 -17.129  1.00  0.55           O  
ATOM   3421  OE2 GLU A 209     -38.335  33.094 -18.744  1.00  0.55           O  
ATOM   3422  H   GLU A 209     -37.605  31.046 -12.855  1.00  0.55           H  
ATOM   3423  HA  GLU A 209     -40.222  31.560 -14.208  1.00  0.55           H  
ATOM   3424 1HB  GLU A 209     -38.319  33.043 -14.859  1.00  0.55           H  
ATOM   3425 2HB  GLU A 209     -37.366  31.637 -15.279  1.00  0.55           H  
ATOM   3426 1HG  GLU A 209     -38.979  31.083 -17.075  1.00  0.55           H  
ATOM   3427 2HG  GLU A 209     -39.901  32.530 -16.674  1.00  0.55           H  
ATOM   3428  N   ILE A 210     -40.423  29.271 -15.172  1.00  0.58           N  
ATOM   3429  CA  ILE A 210     -40.518  27.899 -15.659  1.00  0.58           C  
ATOM   3430  C   ILE A 210     -40.928  27.818 -17.107  1.00  0.58           C  
ATOM   3431  O   ILE A 210     -41.928  28.408 -17.524  1.00  0.58           O  
ATOM   3432  CB  ILE A 210     -41.462  27.038 -14.814  1.00  0.58           C  
ATOM   3433  CG1 ILE A 210     -40.942  26.943 -13.399  1.00  0.58           C  
ATOM   3434  CG2 ILE A 210     -41.572  25.666 -15.414  1.00  0.58           C  
ATOM   3435  CD1 ILE A 210     -41.879  26.260 -12.477  1.00  0.58           C  
ATOM   3436  H   ILE A 210     -41.240  29.868 -15.166  1.00  0.58           H  
ATOM   3437  HA  ILE A 210     -39.533  27.443 -15.588  1.00  0.58           H  
ATOM   3438  HB  ILE A 210     -42.447  27.499 -14.778  1.00  0.58           H  
ATOM   3439 1HG1 ILE A 210     -40.011  26.398 -13.414  1.00  0.58           H  
ATOM   3440 2HG1 ILE A 210     -40.750  27.940 -13.015  1.00  0.58           H  
ATOM   3441 1HG2 ILE A 210     -42.241  25.070 -14.809  1.00  0.58           H  
ATOM   3442 2HG2 ILE A 210     -41.966  25.725 -16.426  1.00  0.58           H  
ATOM   3443 3HG2 ILE A 210     -40.579  25.218 -15.434  1.00  0.58           H  
ATOM   3444 1HD1 ILE A 210     -41.438  26.213 -11.502  1.00  0.58           H  
ATOM   3445 2HD1 ILE A 210     -42.818  26.812 -12.432  1.00  0.58           H  
ATOM   3446 3HD1 ILE A 210     -42.067  25.251 -12.833  1.00  0.58           H  
ATOM   3447  N   ARG A 211     -40.138  27.079 -17.872  1.00  0.62           N  
ATOM   3448  CA  ARG A 211     -40.397  26.884 -19.281  1.00  0.62           C  
ATOM   3449  C   ARG A 211     -40.444  25.396 -19.615  1.00  0.62           C  
ATOM   3450  O   ARG A 211     -39.754  24.584 -18.994  1.00  0.62           O  
ATOM   3451  CB  ARG A 211     -39.314  27.575 -20.095  1.00  0.62           C  
ATOM   3452  CG  ARG A 211     -39.188  29.085 -19.854  1.00  0.62           C  
ATOM   3453  CD  ARG A 211     -40.366  29.825 -20.396  1.00  0.62           C  
ATOM   3454  NE  ARG A 211     -40.294  31.256 -20.131  1.00  0.62           N  
ATOM   3455  CZ  ARG A 211     -41.217  32.157 -20.485  1.00  0.62           C  
ATOM   3456  NH1 ARG A 211     -42.310  31.810 -21.138  1.00  0.62           N  
ATOM   3457  NH2 ARG A 211     -40.992  33.403 -20.156  1.00  0.62           N  
ATOM   3458  H   ARG A 211     -39.317  26.640 -17.450  1.00  0.62           H  
ATOM   3459  HA  ARG A 211     -41.362  27.326 -19.528  1.00  0.62           H  
ATOM   3460 1HB  ARG A 211     -38.348  27.129 -19.859  1.00  0.62           H  
ATOM   3461 2HB  ARG A 211     -39.510  27.425 -21.155  1.00  0.62           H  
ATOM   3462 1HG  ARG A 211     -39.105  29.291 -18.789  1.00  0.62           H  
ATOM   3463 2HG  ARG A 211     -38.297  29.457 -20.356  1.00  0.62           H  
ATOM   3464 1HD  ARG A 211     -40.419  29.680 -21.473  1.00  0.62           H  
ATOM   3465 2HD  ARG A 211     -41.275  29.442 -19.934  1.00  0.62           H  
ATOM   3466  HE  ARG A 211     -39.483  31.634 -19.623  1.00  0.62           H  
ATOM   3467 1HH1 ARG A 211     -42.465  30.842 -21.379  1.00  0.62           H  
ATOM   3468 2HH1 ARG A 211     -42.990  32.511 -21.392  1.00  0.62           H  
ATOM   3469 1HH2 ARG A 211     -40.121  33.603 -19.643  1.00  0.62           H  
ATOM   3470 2HH2 ARG A 211     -41.647  34.129 -20.393  1.00  0.62           H  
ATOM   3471  N   GLU A 212     -41.236  25.027 -20.615  1.00  0.66           N  
ATOM   3472  CA  GLU A 212     -41.271  23.630 -21.035  1.00  0.66           C  
ATOM   3473  C   GLU A 212     -40.805  23.513 -22.474  1.00  0.66           C  
ATOM   3474  O   GLU A 212     -41.141  24.349 -23.315  1.00  0.66           O  
ATOM   3475  CB  GLU A 212     -42.674  23.037 -20.877  1.00  0.66           C  
ATOM   3476  CG  GLU A 212     -43.197  22.950 -19.427  1.00  0.66           C  
ATOM   3477  CD  GLU A 212     -44.589  22.325 -19.356  1.00  0.66           C  
ATOM   3478  OE1 GLU A 212     -45.119  22.009 -20.394  1.00  0.66           O  
ATOM   3479  OE2 GLU A 212     -45.116  22.162 -18.271  1.00  0.66           O  
ATOM   3480  H   GLU A 212     -41.806  25.710 -21.095  1.00  0.66           H  
ATOM   3481  HA  GLU A 212     -40.585  23.053 -20.419  1.00  0.66           H  
ATOM   3482 1HB  GLU A 212     -43.384  23.627 -21.455  1.00  0.66           H  
ATOM   3483 2HB  GLU A 212     -42.679  22.026 -21.288  1.00  0.66           H  
ATOM   3484 1HG  GLU A 212     -42.503  22.349 -18.837  1.00  0.66           H  
ATOM   3485 2HG  GLU A 212     -43.225  23.950 -18.995  1.00  0.66           H  
ATOM   3486  N   PHE A 213     -40.049  22.461 -22.751  1.00  0.69           N  
ATOM   3487  CA  PHE A 213     -39.496  22.242 -24.077  1.00  0.69           C  
ATOM   3488  C   PHE A 213     -39.284  20.777 -24.405  1.00  0.69           C  
ATOM   3489  O   PHE A 213     -38.551  20.092 -23.702  1.00  0.69           O  
ATOM   3490  CB  PHE A 213     -38.166  22.946 -24.068  1.00  0.69           C  
ATOM   3491  CG  PHE A 213     -37.376  22.905 -25.251  1.00  0.69           C  
ATOM   3492  CD1 PHE A 213     -37.563  23.804 -26.271  1.00  0.69           C  
ATOM   3493  CD2 PHE A 213     -36.388  21.967 -25.336  1.00  0.69           C  
ATOM   3494  CE1 PHE A 213     -36.759  23.760 -27.370  1.00  0.69           C  
ATOM   3495  CE2 PHE A 213     -35.594  21.913 -26.407  1.00  0.69           C  
ATOM   3496  CZ  PHE A 213     -35.772  22.819 -27.442  1.00  0.69           C  
ATOM   3497  H   PHE A 213     -39.794  21.833 -21.987  1.00  0.69           H  
ATOM   3498  HA  PHE A 213     -40.167  22.683 -24.816  1.00  0.69           H  
ATOM   3499 1HB  PHE A 213     -38.350  23.988 -23.838  1.00  0.69           H  
ATOM   3500 2HB  PHE A 213     -37.573  22.529 -23.257  1.00  0.69           H  
ATOM   3501  HD1 PHE A 213     -38.351  24.553 -26.189  1.00  0.69           H  
ATOM   3502  HD2 PHE A 213     -36.249  21.261 -24.515  1.00  0.69           H  
ATOM   3503  HE1 PHE A 213     -36.899  24.472 -28.180  1.00  0.69           H  
ATOM   3504  HE2 PHE A 213     -34.819  21.163 -26.443  1.00  0.69           H  
ATOM   3505  HZ  PHE A 213     -35.133  22.791 -28.311  1.00  0.69           H  
ATOM   3506  N   ASP A 214     -39.934  20.276 -25.453  1.00  0.71           N  
ATOM   3507  CA  ASP A 214     -39.797  18.863 -25.824  1.00  0.71           C  
ATOM   3508  C   ASP A 214     -40.023  17.934 -24.623  1.00  0.71           C  
ATOM   3509  O   ASP A 214     -39.319  16.942 -24.451  1.00  0.71           O  
ATOM   3510  CB  ASP A 214     -38.437  18.590 -26.471  1.00  0.71           C  
ATOM   3511  CG  ASP A 214     -38.273  19.302 -27.809  1.00  0.71           C  
ATOM   3512  OD1 ASP A 214     -39.258  19.769 -28.334  1.00  0.71           O  
ATOM   3513  OD2 ASP A 214     -37.179  19.338 -28.313  1.00  0.71           O  
ATOM   3514  H   ASP A 214     -40.523  20.883 -26.006  1.00  0.71           H  
ATOM   3515  HA  ASP A 214     -40.562  18.632 -26.565  1.00  0.71           H  
ATOM   3516 1HB  ASP A 214     -37.644  18.923 -25.808  1.00  0.71           H  
ATOM   3517 2HB  ASP A 214     -38.316  17.517 -26.628  1.00  0.71           H  
ATOM   3518  N   LYS A 215     -41.029  18.283 -23.812  1.00  0.71           N  
ATOM   3519  CA  LYS A 215     -41.443  17.593 -22.585  1.00  0.71           C  
ATOM   3520  C   LYS A 215     -40.433  17.665 -21.426  1.00  0.71           C  
ATOM   3521  O   LYS A 215     -40.613  16.979 -20.418  1.00  0.71           O  
ATOM   3522  CB  LYS A 215     -41.758  16.121 -22.876  1.00  0.71           C  
ATOM   3523  CG  LYS A 215     -42.834  15.902 -23.942  1.00  0.71           C  
ATOM   3524  CD  LYS A 215     -43.139  14.423 -24.123  1.00  0.71           C  
ATOM   3525  CE  LYS A 215     -44.183  14.200 -25.209  1.00  0.71           C  
ATOM   3526  NZ  LYS A 215     -44.454  12.754 -25.426  1.00  0.71           N  
ATOM   3527  H   LYS A 215     -41.542  19.112 -24.069  1.00  0.71           H  
ATOM   3528  HA  LYS A 215     -42.360  18.069 -22.237  1.00  0.71           H  
ATOM   3529 1HB  LYS A 215     -40.861  15.587 -23.172  1.00  0.71           H  
ATOM   3530 2HB  LYS A 215     -42.115  15.651 -21.960  1.00  0.71           H  
ATOM   3531 1HG  LYS A 215     -43.747  16.421 -23.650  1.00  0.71           H  
ATOM   3532 2HG  LYS A 215     -42.495  16.305 -24.893  1.00  0.71           H  
ATOM   3533 1HD  LYS A 215     -42.223  13.898 -24.399  1.00  0.71           H  
ATOM   3534 2HD  LYS A 215     -43.507  14.009 -23.185  1.00  0.71           H  
ATOM   3535 1HE  LYS A 215     -45.110  14.693 -24.920  1.00  0.71           H  
ATOM   3536 2HE  LYS A 215     -43.826  14.636 -26.142  1.00  0.71           H  
ATOM   3537 1HZ  LYS A 215     -45.148  12.646 -26.151  1.00  0.71           H  
ATOM   3538 2HZ  LYS A 215     -43.600  12.290 -25.706  1.00  0.71           H  
ATOM   3539 3HZ  LYS A 215     -44.795  12.342 -24.569  1.00  0.71           H  
ATOM   3540  N   LEU A 216     -39.429  18.536 -21.529  1.00  0.69           N  
ATOM   3541  CA  LEU A 216     -38.478  18.763 -20.446  1.00  0.69           C  
ATOM   3542  C   LEU A 216     -38.850  20.054 -19.712  1.00  0.69           C  
ATOM   3543  O   LEU A 216     -38.987  21.107 -20.345  1.00  0.69           O  
ATOM   3544  CB  LEU A 216     -37.049  18.945 -21.008  1.00  0.69           C  
ATOM   3545  CG  LEU A 216     -35.951  19.168 -19.978  1.00  0.69           C  
ATOM   3546  CD1 LEU A 216     -35.779  17.896 -19.226  1.00  0.69           C  
ATOM   3547  CD2 LEU A 216     -34.676  19.608 -20.643  1.00  0.69           C  
ATOM   3548  H   LEU A 216     -39.291  19.046 -22.393  1.00  0.69           H  
ATOM   3549  HA  LEU A 216     -38.513  17.929 -19.744  1.00  0.69           H  
ATOM   3550 1HB  LEU A 216     -36.793  18.059 -21.582  1.00  0.69           H  
ATOM   3551 2HB  LEU A 216     -37.045  19.797 -21.686  1.00  0.69           H  
ATOM   3552  HG  LEU A 216     -36.268  19.938 -19.272  1.00  0.69           H  
ATOM   3553 1HD1 LEU A 216     -35.030  18.018 -18.472  1.00  0.69           H  
ATOM   3554 2HD1 LEU A 216     -36.725  17.620 -18.766  1.00  0.69           H  
ATOM   3555 3HD1 LEU A 216     -35.473  17.112 -19.915  1.00  0.69           H  
ATOM   3556 1HD2 LEU A 216     -33.904  19.765 -19.891  1.00  0.69           H  
ATOM   3557 2HD2 LEU A 216     -34.364  18.861 -21.319  1.00  0.69           H  
ATOM   3558 3HD2 LEU A 216     -34.856  20.533 -21.184  1.00  0.69           H  
ATOM   3559  N   ARG A 217     -39.032  20.000 -18.392  1.00  0.66           N  
ATOM   3560  CA  ARG A 217     -39.325  21.237 -17.660  1.00  0.66           C  
ATOM   3561  C   ARG A 217     -38.059  21.859 -17.083  1.00  0.66           C  
ATOM   3562  O   ARG A 217     -37.368  21.227 -16.265  1.00  0.66           O  
ATOM   3563  CB  ARG A 217     -40.307  21.017 -16.522  1.00  0.66           C  
ATOM   3564  CG  ARG A 217     -40.544  22.271 -15.705  1.00  0.66           C  
ATOM   3565  CD  ARG A 217     -41.634  22.132 -14.705  1.00  0.66           C  
ATOM   3566  NE  ARG A 217     -42.942  22.124 -15.315  1.00  0.66           N  
ATOM   3567  CZ  ARG A 217     -44.093  22.031 -14.635  1.00  0.66           C  
ATOM   3568  NH1 ARG A 217     -44.088  21.948 -13.317  1.00  0.66           N  
ATOM   3569  NH2 ARG A 217     -45.228  22.030 -15.300  1.00  0.66           N  
ATOM   3570  H   ARG A 217     -38.968  19.106 -17.889  1.00  0.66           H  
ATOM   3571  HA  ARG A 217     -39.770  21.955 -18.349  1.00  0.66           H  
ATOM   3572 1HB  ARG A 217     -41.264  20.686 -16.922  1.00  0.66           H  
ATOM   3573 2HB  ARG A 217     -39.935  20.233 -15.855  1.00  0.66           H  
ATOM   3574 1HG  ARG A 217     -39.628  22.557 -15.186  1.00  0.66           H  
ATOM   3575 2HG  ARG A 217     -40.821  23.061 -16.403  1.00  0.66           H  
ATOM   3576 1HD  ARG A 217     -41.507  21.188 -14.184  1.00  0.66           H  
ATOM   3577 2HD  ARG A 217     -41.589  22.943 -13.985  1.00  0.66           H  
ATOM   3578  HE  ARG A 217     -43.000  22.186 -16.331  1.00  0.66           H  
ATOM   3579 1HH1 ARG A 217     -43.213  21.963 -12.812  1.00  0.66           H  
ATOM   3580 2HH1 ARG A 217     -44.960  21.878 -12.813  1.00  0.66           H  
ATOM   3581 1HH2 ARG A 217     -45.209  22.101 -16.333  1.00  0.66           H  
ATOM   3582 2HH2 ARG A 217     -46.107  21.963 -14.812  1.00  0.66           H  
ATOM   3583  N   ILE A 218     -37.790  23.111 -17.454  1.00  0.64           N  
ATOM   3584  CA  ILE A 218     -36.605  23.768 -16.934  1.00  0.64           C  
ATOM   3585  C   ILE A 218     -36.970  24.997 -16.119  1.00  0.64           C  
ATOM   3586  O   ILE A 218     -37.707  25.881 -16.574  1.00  0.64           O  
ATOM   3587  CB  ILE A 218     -35.586  24.177 -18.013  1.00  0.64           C  
ATOM   3588  CG1 ILE A 218     -35.126  22.969 -18.796  1.00  0.64           C  
ATOM   3589  CG2 ILE A 218     -34.374  24.831 -17.338  1.00  0.64           C  
ATOM   3590  CD1 ILE A 218     -34.106  23.318 -19.807  1.00  0.64           C  
ATOM   3591  H   ILE A 218     -38.410  23.599 -18.102  1.00  0.64           H  
ATOM   3592  HA  ILE A 218     -36.097  23.077 -16.273  1.00  0.64           H  
ATOM   3593  HB  ILE A 218     -36.049  24.873 -18.709  1.00  0.64           H  
ATOM   3594 1HG1 ILE A 218     -34.752  22.227 -18.142  1.00  0.64           H  
ATOM   3595 2HG1 ILE A 218     -35.988  22.552 -19.323  1.00  0.64           H  
ATOM   3596 1HG2 ILE A 218     -33.648  25.119 -18.088  1.00  0.64           H  
ATOM   3597 2HG2 ILE A 218     -34.687  25.714 -16.788  1.00  0.64           H  
ATOM   3598 3HG2 ILE A 218     -33.918  24.119 -16.648  1.00  0.64           H  
ATOM   3599 1HD1 ILE A 218     -33.819  22.441 -20.367  1.00  0.64           H  
ATOM   3600 2HD1 ILE A 218     -34.482  24.048 -20.462  1.00  0.64           H  
ATOM   3601 3HD1 ILE A 218     -33.242  23.722 -19.295  1.00  0.64           H  
ATOM   3602  N   ALA A 219     -36.485  25.015 -14.884  1.00  0.62           N  
ATOM   3603  CA  ALA A 219     -36.750  26.129 -13.990  1.00  0.62           C  
ATOM   3604  C   ALA A 219     -35.496  26.956 -13.780  1.00  0.62           C  
ATOM   3605  O   ALA A 219     -34.418  26.407 -13.532  1.00  0.62           O  
ATOM   3606  CB  ALA A 219     -37.257  25.614 -12.686  1.00  0.62           C  
ATOM   3607  H   ALA A 219     -35.891  24.239 -14.584  1.00  0.62           H  
ATOM   3608  HA  ALA A 219     -37.502  26.766 -14.441  1.00  0.62           H  
ATOM   3609 1HB  ALA A 219     -37.466  26.449 -12.015  1.00  0.62           H  
ATOM   3610 2HB  ALA A 219     -38.163  25.041 -12.848  1.00  0.62           H  
ATOM   3611 3HB  ALA A 219     -36.492  24.980 -12.280  1.00  0.62           H  
ATOM   3612  N   LEU A 220     -35.643  28.270 -13.874  1.00  0.62           N  
ATOM   3613  CA  LEU A 220     -34.520  29.175 -13.720  1.00  0.62           C  
ATOM   3614  C   LEU A 220     -34.756  30.131 -12.551  1.00  0.62           C  
ATOM   3615  O   LEU A 220     -35.857  30.665 -12.400  1.00  0.62           O  
ATOM   3616  CB  LEU A 220     -34.426  29.982 -14.999  1.00  0.62           C  
ATOM   3617  CG  LEU A 220     -34.411  29.158 -16.284  1.00  0.62           C  
ATOM   3618  CD1 LEU A 220     -34.534  30.066 -17.423  1.00  0.62           C  
ATOM   3619  CD2 LEU A 220     -33.146  28.345 -16.380  1.00  0.62           C  
ATOM   3620  H   LEU A 220     -36.562  28.646 -14.099  1.00  0.62           H  
ATOM   3621  HA  LEU A 220     -33.610  28.604 -13.551  1.00  0.62           H  
ATOM   3622 1HB  LEU A 220     -35.267  30.665 -15.046  1.00  0.62           H  
ATOM   3623 2HB  LEU A 220     -33.520  30.560 -14.959  1.00  0.62           H  
ATOM   3624  HG  LEU A 220     -35.282  28.499 -16.297  1.00  0.62           H  
ATOM   3625 1HD1 LEU A 220     -34.566  29.488 -18.290  1.00  0.62           H  
ATOM   3626 2HD1 LEU A 220     -35.457  30.646 -17.339  1.00  0.62           H  
ATOM   3627 3HD1 LEU A 220     -33.701  30.721 -17.462  1.00  0.62           H  
ATOM   3628 1HD2 LEU A 220     -33.142  27.764 -17.293  1.00  0.62           H  
ATOM   3629 2HD2 LEU A 220     -32.281  29.009 -16.373  1.00  0.62           H  
ATOM   3630 3HD2 LEU A 220     -33.106  27.678 -15.528  1.00  0.62           H  
ATOM   3631  N   SER A 221     -33.724  30.448 -11.781  1.00  0.64           N  
ATOM   3632  CA  SER A 221     -33.903  31.438 -10.707  1.00  0.64           C  
ATOM   3633  C   SER A 221     -32.651  32.246 -10.395  1.00  0.64           C  
ATOM   3634  O   SER A 221     -31.541  31.828 -10.731  1.00  0.64           O  
ATOM   3635  CB  SER A 221     -34.360  30.739  -9.442  1.00  0.64           C  
ATOM   3636  OG  SER A 221     -33.387  29.866  -8.992  1.00  0.64           O  
ATOM   3637  H   SER A 221     -32.845  29.940 -11.905  1.00  0.64           H  
ATOM   3638  HA  SER A 221     -34.680  32.138 -11.015  1.00  0.64           H  
ATOM   3639 1HB  SER A 221     -34.570  31.483  -8.667  1.00  0.64           H  
ATOM   3640 2HB  SER A 221     -35.284  30.197  -9.627  1.00  0.64           H  
ATOM   3641  HG  SER A 221     -33.402  29.127  -9.611  1.00  0.64           H  
ATOM   3642  N   HIS A 222     -32.841  33.395  -9.735  1.00  0.66           N  
ATOM   3643  CA  HIS A 222     -31.713  34.208  -9.290  1.00  0.66           C  
ATOM   3644  C   HIS A 222     -31.693  34.191  -7.764  1.00  0.66           C  
ATOM   3645  O   HIS A 222     -32.681  34.529  -7.099  1.00  0.66           O  
ATOM   3646  CB  HIS A 222     -31.782  35.636  -9.819  1.00  0.66           C  
ATOM   3647  CG  HIS A 222     -30.559  36.436  -9.479  1.00  0.66           C  
ATOM   3648  ND1 HIS A 222     -29.359  36.238 -10.118  1.00  0.66           N  
ATOM   3649  CD2 HIS A 222     -30.341  37.414  -8.568  1.00  0.66           C  
ATOM   3650  CE1 HIS A 222     -28.455  37.056  -9.627  1.00  0.66           C  
ATOM   3651  NE2 HIS A 222     -29.020  37.792  -8.685  1.00  0.66           N  
ATOM   3652  H   HIS A 222     -33.783  33.685  -9.516  1.00  0.66           H  
ATOM   3653  HA  HIS A 222     -30.787  33.773  -9.643  1.00  0.66           H  
ATOM   3654 1HB  HIS A 222     -31.894  35.622 -10.901  1.00  0.66           H  
ATOM   3655 2HB  HIS A 222     -32.650  36.139  -9.400  1.00  0.66           H  
ATOM   3656  HD1 HIS A 222     -29.183  35.563 -10.834  1.00  0.66           H  
ATOM   3657  HD2 HIS A 222     -30.985  37.897  -7.836  1.00  0.66           H  
ATOM   3658  HE1 HIS A 222     -27.448  37.035 -10.013  1.00  0.66           H  
ATOM   3659  N   VAL A 223     -30.590  33.694  -7.240  1.00  0.68           N  
ATOM   3660  CA  VAL A 223     -30.386  33.429  -5.823  1.00  0.68           C  
ATOM   3661  C   VAL A 223     -29.016  33.889  -5.368  1.00  0.68           C  
ATOM   3662  O   VAL A 223     -28.222  34.353  -6.176  1.00  0.68           O  
ATOM   3663  CB  VAL A 223     -30.469  31.926  -5.584  1.00  0.68           C  
ATOM   3664  CG1 VAL A 223     -31.811  31.392  -6.012  1.00  0.68           C  
ATOM   3665  CG2 VAL A 223     -29.388  31.278  -6.340  1.00  0.68           C  
ATOM   3666  H   VAL A 223     -29.827  33.500  -7.889  1.00  0.68           H  
ATOM   3667  HA  VAL A 223     -31.152  33.950  -5.248  1.00  0.68           H  
ATOM   3668  HB  VAL A 223     -30.360  31.717  -4.518  1.00  0.68           H  
ATOM   3669 1HG1 VAL A 223     -31.845  30.329  -5.828  1.00  0.68           H  
ATOM   3670 2HG1 VAL A 223     -32.585  31.897  -5.443  1.00  0.68           H  
ATOM   3671 3HG1 VAL A 223     -31.970  31.561  -7.072  1.00  0.68           H  
ATOM   3672 1HG2 VAL A 223     -29.440  30.218  -6.176  1.00  0.68           H  
ATOM   3673 2HG2 VAL A 223     -29.504  31.499  -7.402  1.00  0.68           H  
ATOM   3674 3HG2 VAL A 223     -28.449  31.671  -5.992  1.00  0.68           H  
ATOM   3675  N   SER A 224     -28.732  33.760  -4.074  1.00  0.69           N  
ATOM   3676  CA  SER A 224     -27.351  33.936  -3.640  1.00  0.69           C  
ATOM   3677  C   SER A 224     -27.034  33.129  -2.378  1.00  0.69           C  
ATOM   3678  O   SER A 224     -27.890  32.956  -1.510  1.00  0.69           O  
ATOM   3679  CB  SER A 224     -27.068  35.404  -3.396  1.00  0.69           C  
ATOM   3680  OG  SER A 224     -27.840  35.891  -2.335  1.00  0.69           O  
ATOM   3681  H   SER A 224     -29.438  33.458  -3.421  1.00  0.69           H  
ATOM   3682  HA  SER A 224     -26.695  33.582  -4.434  1.00  0.69           H  
ATOM   3683 1HB  SER A 224     -26.010  35.531  -3.167  1.00  0.69           H  
ATOM   3684 2HB  SER A 224     -27.277  35.975  -4.300  1.00  0.69           H  
ATOM   3685  HG  SER A 224     -27.561  35.397  -1.559  1.00  0.69           H  
ATOM   3686  N   SER A 225     -25.779  32.673  -2.282  1.00  0.69           N  
ATOM   3687  CA  SER A 225     -25.140  31.967  -1.147  1.00  0.69           C  
ATOM   3688  C   SER A 225     -25.668  30.552  -0.840  1.00  0.69           C  
ATOM   3689  O   SER A 225     -25.084  29.829  -0.031  1.00  0.69           O  
ATOM   3690  CB  SER A 225     -25.256  32.802   0.114  1.00  0.69           C  
ATOM   3691  OG  SER A 225     -24.661  34.063  -0.059  1.00  0.69           O  
ATOM   3692  H   SER A 225     -25.197  32.787  -3.116  1.00  0.69           H  
ATOM   3693  HA  SER A 225     -24.081  31.866  -1.390  1.00  0.69           H  
ATOM   3694 1HB  SER A 225     -26.300  32.917   0.397  1.00  0.69           H  
ATOM   3695 2HB  SER A 225     -24.763  32.277   0.931  1.00  0.69           H  
ATOM   3696  HG  SER A 225     -24.715  34.500   0.796  1.00  0.69           H  
ATOM   3697  N   HIS A 226     -26.744  30.164  -1.506  1.00  0.68           N  
ATOM   3698  CA  HIS A 226     -27.392  28.875  -1.361  1.00  0.68           C  
ATOM   3699  C   HIS A 226     -27.723  28.310  -2.723  1.00  0.68           C  
ATOM   3700  O   HIS A 226     -28.709  27.586  -2.866  1.00  0.68           O  
ATOM   3701  CB  HIS A 226     -28.678  29.038  -0.545  1.00  0.68           C  
ATOM   3702  CG  HIS A 226     -28.449  29.520   0.852  1.00  0.68           C  
ATOM   3703  ND1 HIS A 226     -27.929  28.708   1.850  1.00  0.68           N  
ATOM   3704  CD2 HIS A 226     -28.634  30.738   1.414  1.00  0.68           C  
ATOM   3705  CE1 HIS A 226     -27.828  29.420   2.971  1.00  0.68           C  
ATOM   3706  NE2 HIS A 226     -28.248  30.646   2.726  1.00  0.68           N  
ATOM   3707  H   HIS A 226     -27.152  30.830  -2.144  1.00  0.68           H  
ATOM   3708  HA  HIS A 226     -26.729  28.176  -0.852  1.00  0.68           H  
ATOM   3709 1HB  HIS A 226     -29.330  29.758  -1.045  1.00  0.68           H  
ATOM   3710 2HB  HIS A 226     -29.213  28.091  -0.502  1.00  0.68           H  
ATOM   3711  HD2 HIS A 226     -29.016  31.628   0.913  1.00  0.68           H  
ATOM   3712  HE1 HIS A 226     -27.457  29.057   3.925  1.00  0.68           H  
ATOM   3713  HE2 HIS A 226     -28.278  31.408   3.389  1.00  0.68           H  
ATOM   3714  N   GLU A 227     -26.890  28.621  -3.703  1.00  0.65           N  
ATOM   3715  CA  GLU A 227     -27.126  28.249  -5.090  1.00  0.65           C  
ATOM   3716  C   GLU A 227     -27.418  26.765  -5.333  1.00  0.65           C  
ATOM   3717  O   GLU A 227     -28.509  26.409  -5.787  1.00  0.65           O  
ATOM   3718  CB  GLU A 227     -25.892  28.652  -5.914  1.00  0.65           C  
ATOM   3719  CG  GLU A 227     -25.622  30.176  -6.039  1.00  0.65           C  
ATOM   3720  CD  GLU A 227     -24.857  30.813  -4.858  1.00  0.65           C  
ATOM   3721  OE1 GLU A 227     -24.331  30.095  -4.051  1.00  0.65           O  
ATOM   3722  OE2 GLU A 227     -24.811  32.030  -4.779  1.00  0.65           O  
ATOM   3723  H   GLU A 227     -26.078  29.177  -3.475  1.00  0.65           H  
ATOM   3724  HA  GLU A 227     -27.983  28.806  -5.440  1.00  0.65           H  
ATOM   3725 1HB  GLU A 227     -25.003  28.202  -5.475  1.00  0.65           H  
ATOM   3726 2HB  GLU A 227     -25.983  28.252  -6.923  1.00  0.65           H  
ATOM   3727 1HG  GLU A 227     -25.050  30.345  -6.953  1.00  0.65           H  
ATOM   3728 2HG  GLU A 227     -26.553  30.668  -6.155  1.00  0.65           H  
ATOM   3729  N   ALA A 228     -26.485  25.889  -4.967  1.00  0.63           N  
ATOM   3730  CA  ALA A 228     -26.686  24.461  -5.208  1.00  0.63           C  
ATOM   3731  C   ALA A 228     -27.902  23.925  -4.478  1.00  0.63           C  
ATOM   3732  O   ALA A 228     -28.634  23.077  -5.002  1.00  0.63           O  
ATOM   3733  CB  ALA A 228     -25.468  23.681  -4.769  1.00  0.63           C  
ATOM   3734  H   ALA A 228     -25.620  26.221  -4.565  1.00  0.63           H  
ATOM   3735  HA  ALA A 228     -26.842  24.321  -6.278  1.00  0.63           H  
ATOM   3736 1HB  ALA A 228     -25.620  22.623  -4.980  1.00  0.63           H  
ATOM   3737 2HB  ALA A 228     -24.593  24.039  -5.312  1.00  0.63           H  
ATOM   3738 3HB  ALA A 228     -25.315  23.819  -3.700  1.00  0.63           H  
ATOM   3739  N   SER A 229     -28.118  24.422  -3.264  1.00  0.60           N  
ATOM   3740  CA  SER A 229     -29.220  23.945  -2.460  1.00  0.60           C  
ATOM   3741  C   SER A 229     -30.541  24.370  -3.100  1.00  0.60           C  
ATOM   3742  O   SER A 229     -31.492  23.586  -3.162  1.00  0.60           O  
ATOM   3743  CB  SER A 229     -29.115  24.487  -1.050  1.00  0.60           C  
ATOM   3744  OG  SER A 229     -27.957  24.034  -0.383  1.00  0.60           O  
ATOM   3745  H   SER A 229     -27.504  25.138  -2.907  1.00  0.60           H  
ATOM   3746  HA  SER A 229     -29.186  22.856  -2.426  1.00  0.60           H  
ATOM   3747 1HB  SER A 229     -29.142  25.577  -1.064  1.00  0.60           H  
ATOM   3748 2HB  SER A 229     -29.966  24.138  -0.503  1.00  0.60           H  
ATOM   3749  HG  SER A 229     -27.905  23.087  -0.565  1.00  0.60           H  
ATOM   3750  N   CYS A 230     -30.593  25.606  -3.609  1.00  0.58           N  
ATOM   3751  CA  CYS A 230     -31.808  26.102  -4.233  1.00  0.58           C  
ATOM   3752  C   CYS A 230     -32.118  25.277  -5.470  1.00  0.58           C  
ATOM   3753  O   CYS A 230     -33.271  24.915  -5.711  1.00  0.58           O  
ATOM   3754  CB  CYS A 230     -31.649  27.563  -4.643  1.00  0.58           C  
ATOM   3755  SG  CYS A 230     -31.553  28.741  -3.273  1.00  0.58           S  
ATOM   3756  H   CYS A 230     -29.785  26.224  -3.538  1.00  0.58           H  
ATOM   3757  HA  CYS A 230     -32.631  26.013  -3.525  1.00  0.58           H  
ATOM   3758 1HB  CYS A 230     -30.735  27.672  -5.225  1.00  0.58           H  
ATOM   3759 2HB  CYS A 230     -32.478  27.851  -5.282  1.00  0.58           H  
ATOM   3760  HG  CYS A 230     -30.335  28.318  -2.864  1.00  0.58           H  
ATOM   3761  N   ALA A 231     -31.075  24.943  -6.244  1.00  0.57           N  
ATOM   3762  CA  ALA A 231     -31.255  24.145  -7.450  1.00  0.57           C  
ATOM   3763  C   ALA A 231     -31.840  22.777  -7.092  1.00  0.57           C  
ATOM   3764  O   ALA A 231     -32.735  22.262  -7.770  1.00  0.57           O  
ATOM   3765  CB  ALA A 231     -29.917  23.987  -8.167  1.00  0.57           C  
ATOM   3766  H   ALA A 231     -30.142  25.280  -5.997  1.00  0.57           H  
ATOM   3767  HA  ALA A 231     -31.958  24.659  -8.103  1.00  0.57           H  
ATOM   3768 1HB  ALA A 231     -30.054  23.405  -9.080  1.00  0.57           H  
ATOM   3769 2HB  ALA A 231     -29.517  24.961  -8.421  1.00  0.57           H  
ATOM   3770 3HB  ALA A 231     -29.219  23.482  -7.515  1.00  0.57           H  
ATOM   3771  N   LYS A 232     -31.366  22.198  -5.983  1.00  0.56           N  
ATOM   3772  CA  LYS A 232     -31.851  20.899  -5.535  1.00  0.56           C  
ATOM   3773  C   LYS A 232     -33.335  20.973  -5.227  1.00  0.56           C  
ATOM   3774  O   LYS A 232     -34.112  20.102  -5.647  1.00  0.56           O  
ATOM   3775  CB  LYS A 232     -31.069  20.419  -4.313  1.00  0.56           C  
ATOM   3776  CG  LYS A 232     -31.475  19.039  -3.800  1.00  0.56           C  
ATOM   3777  CD  LYS A 232     -30.607  18.612  -2.617  1.00  0.56           C  
ATOM   3778  CE  LYS A 232     -31.035  17.252  -2.072  1.00  0.56           C  
ATOM   3779  NZ  LYS A 232     -30.207  16.838  -0.904  1.00  0.56           N  
ATOM   3780  H   LYS A 232     -30.617  22.655  -5.458  1.00  0.56           H  
ATOM   3781  HA  LYS A 232     -31.715  20.180  -6.342  1.00  0.56           H  
ATOM   3782 1HB  LYS A 232     -30.005  20.417  -4.534  1.00  0.56           H  
ATOM   3783 2HB  LYS A 232     -31.221  21.119  -3.498  1.00  0.56           H  
ATOM   3784 1HG  LYS A 232     -32.520  19.071  -3.481  1.00  0.56           H  
ATOM   3785 2HG  LYS A 232     -31.379  18.306  -4.599  1.00  0.56           H  
ATOM   3786 1HD  LYS A 232     -29.563  18.562  -2.932  1.00  0.56           H  
ATOM   3787 2HD  LYS A 232     -30.694  19.354  -1.823  1.00  0.56           H  
ATOM   3788 1HE  LYS A 232     -32.079  17.303  -1.766  1.00  0.56           H  
ATOM   3789 2HE  LYS A 232     -30.933  16.505  -2.859  1.00  0.56           H  
ATOM   3790 1HZ  LYS A 232     -30.517  15.935  -0.571  1.00  0.56           H  
ATOM   3791 2HZ  LYS A 232     -29.238  16.779  -1.182  1.00  0.56           H  
ATOM   3792 3HZ  LYS A 232     -30.304  17.520  -0.166  1.00  0.56           H  
ATOM   3793  N   THR A 233     -33.727  22.021  -4.495  1.00  0.56           N  
ATOM   3794  CA  THR A 233     -35.122  22.219  -4.143  1.00  0.56           C  
ATOM   3795  C   THR A 233     -36.001  22.402  -5.361  1.00  0.56           C  
ATOM   3796  O   THR A 233     -37.025  21.732  -5.473  1.00  0.56           O  
ATOM   3797  CB  THR A 233     -35.297  23.392  -3.172  1.00  0.56           C  
ATOM   3798  OG1 THR A 233     -34.647  23.057  -1.936  1.00  0.56           O  
ATOM   3799  CG2 THR A 233     -36.779  23.686  -2.945  1.00  0.56           C  
ATOM   3800  H   THR A 233     -33.025  22.692  -4.170  1.00  0.56           H  
ATOM   3801  HA  THR A 233     -35.459  21.328  -3.620  1.00  0.56           H  
ATOM   3802  HB  THR A 233     -34.814  24.278  -3.589  1.00  0.56           H  
ATOM   3803  HG1 THR A 233     -34.629  23.817  -1.330  1.00  0.56           H  
ATOM   3804 1HG2 THR A 233     -36.885  24.518  -2.257  1.00  0.56           H  
ATOM   3805 2HG2 THR A 233     -37.248  23.941  -3.897  1.00  0.56           H  
ATOM   3806 3HG2 THR A 233     -37.265  22.807  -2.527  1.00  0.56           H  
ATOM   3807  N   ILE A 234     -35.570  23.226  -6.303  1.00  0.56           N  
ATOM   3808  CA  ILE A 234     -36.362  23.485  -7.489  1.00  0.56           C  
ATOM   3809  C   ILE A 234     -36.623  22.189  -8.281  1.00  0.56           C  
ATOM   3810  O   ILE A 234     -37.747  21.948  -8.747  1.00  0.56           O  
ATOM   3811  CB  ILE A 234     -35.731  24.590  -8.317  1.00  0.56           C  
ATOM   3812  CG1 ILE A 234     -35.843  25.932  -7.555  1.00  0.56           C  
ATOM   3813  CG2 ILE A 234     -36.419  24.697  -9.593  1.00  0.56           C  
ATOM   3814  CD1 ILE A 234     -35.011  27.051  -8.139  1.00  0.56           C  
ATOM   3815  H   ILE A 234     -34.689  23.727  -6.164  1.00  0.56           H  
ATOM   3816  HA  ILE A 234     -37.316  23.887  -7.163  1.00  0.56           H  
ATOM   3817  HB  ILE A 234     -34.672  24.372  -8.468  1.00  0.56           H  
ATOM   3818 1HG1 ILE A 234     -36.886  26.245  -7.562  1.00  0.56           H  
ATOM   3819 2HG1 ILE A 234     -35.538  25.777  -6.520  1.00  0.56           H  
ATOM   3820 1HG2 ILE A 234     -35.950  25.497 -10.154  1.00  0.56           H  
ATOM   3821 2HG2 ILE A 234     -36.335  23.761 -10.130  1.00  0.56           H  
ATOM   3822 3HG2 ILE A 234     -37.467  24.923  -9.425  1.00  0.56           H  
ATOM   3823 1HD1 ILE A 234     -35.157  27.956  -7.547  1.00  0.56           H  
ATOM   3824 2HD1 ILE A 234     -33.957  26.767  -8.119  1.00  0.56           H  
ATOM   3825 3HD1 ILE A 234     -35.321  27.241  -9.167  1.00  0.56           H  
ATOM   3826  N   VAL A 235     -35.600  21.342  -8.420  1.00  0.56           N  
ATOM   3827  CA  VAL A 235     -35.816  20.050  -9.070  1.00  0.56           C  
ATOM   3828  C   VAL A 235     -36.763  19.183  -8.218  1.00  0.56           C  
ATOM   3829  O   VAL A 235     -37.713  18.585  -8.734  1.00  0.56           O  
ATOM   3830  CB  VAL A 235     -34.483  19.303  -9.298  1.00  0.56           C  
ATOM   3831  CG1 VAL A 235     -34.745  17.899  -9.808  1.00  0.56           C  
ATOM   3832  CG2 VAL A 235     -33.661  20.052 -10.314  1.00  0.56           C  
ATOM   3833  H   VAL A 235     -34.675  21.588  -8.060  1.00  0.56           H  
ATOM   3834  HA  VAL A 235     -36.278  20.210 -10.036  1.00  0.56           H  
ATOM   3835  HB  VAL A 235     -33.941  19.235  -8.351  1.00  0.56           H  
ATOM   3836 1HG1 VAL A 235     -33.797  17.385  -9.964  1.00  0.56           H  
ATOM   3837 2HG1 VAL A 235     -35.341  17.349  -9.082  1.00  0.56           H  
ATOM   3838 3HG1 VAL A 235     -35.282  17.962 -10.749  1.00  0.56           H  
ATOM   3839 1HG2 VAL A 235     -32.726  19.535 -10.469  1.00  0.56           H  
ATOM   3840 2HG2 VAL A 235     -34.208  20.115 -11.259  1.00  0.56           H  
ATOM   3841 3HG2 VAL A 235     -33.469  21.034  -9.935  1.00  0.56           H  
ATOM   3842  N   SER A 236     -36.543  19.156  -6.898  1.00  0.55           N  
ATOM   3843  CA  SER A 236     -37.353  18.349  -5.989  1.00  0.55           C  
ATOM   3844  C   SER A 236     -38.844  18.721  -6.002  1.00  0.55           C  
ATOM   3845  O   SER A 236     -39.694  17.870  -5.729  1.00  0.55           O  
ATOM   3846  CB  SER A 236     -36.823  18.489  -4.576  1.00  0.55           C  
ATOM   3847  OG  SER A 236     -35.510  17.986  -4.481  1.00  0.55           O  
ATOM   3848  H   SER A 236     -35.760  19.677  -6.505  1.00  0.55           H  
ATOM   3849  HA  SER A 236     -37.261  17.307  -6.294  1.00  0.55           H  
ATOM   3850 1HB  SER A 236     -36.842  19.527  -4.280  1.00  0.55           H  
ATOM   3851 2HB  SER A 236     -37.474  17.945  -3.895  1.00  0.55           H  
ATOM   3852  HG  SER A 236     -34.957  18.599  -5.026  1.00  0.55           H  
ATOM   3853  N   ILE A 237     -39.171  19.968  -6.364  1.00  0.55           N  
ATOM   3854  CA  ILE A 237     -40.565  20.405  -6.399  1.00  0.55           C  
ATOM   3855  C   ILE A 237     -41.197  20.361  -7.794  1.00  0.55           C  
ATOM   3856  O   ILE A 237     -42.303  20.875  -7.981  1.00  0.55           O  
ATOM   3857  CB  ILE A 237     -40.728  21.819  -5.813  1.00  0.55           C  
ATOM   3858  CG1 ILE A 237     -39.991  22.805  -6.636  1.00  0.55           C  
ATOM   3859  CG2 ILE A 237     -40.237  21.859  -4.370  1.00  0.55           C  
ATOM   3860  CD1 ILE A 237     -40.238  24.222  -6.248  1.00  0.55           C  
ATOM   3861  H   ILE A 237     -38.421  20.636  -6.543  1.00  0.55           H  
ATOM   3862  HA  ILE A 237     -41.137  19.733  -5.764  1.00  0.55           H  
ATOM   3863  HB  ILE A 237     -41.778  22.095  -5.841  1.00  0.55           H  
ATOM   3864 1HG1 ILE A 237     -38.969  22.594  -6.531  1.00  0.55           H  
ATOM   3865 2HG1 ILE A 237     -40.258  22.673  -7.684  1.00  0.55           H  
ATOM   3866 1HG2 ILE A 237     -40.371  22.863  -3.966  1.00  0.55           H  
ATOM   3867 2HG2 ILE A 237     -40.807  21.149  -3.775  1.00  0.55           H  
ATOM   3868 3HG2 ILE A 237     -39.187  21.596  -4.333  1.00  0.55           H  
ATOM   3869 1HD1 ILE A 237     -39.641  24.874  -6.881  1.00  0.55           H  
ATOM   3870 2HD1 ILE A 237     -41.292  24.456  -6.365  1.00  0.55           H  
ATOM   3871 3HD1 ILE A 237     -39.947  24.356  -5.211  1.00  0.55           H  
ATOM   3872  N   GLY A 238     -40.538  19.710  -8.762  1.00  0.55           N  
ATOM   3873  CA  GLY A 238     -41.159  19.535 -10.073  1.00  0.55           C  
ATOM   3874  C   GLY A 238     -40.331  19.850 -11.324  1.00  0.55           C  
ATOM   3875  O   GLY A 238     -40.759  19.493 -12.423  1.00  0.55           O  
ATOM   3876  H   GLY A 238     -39.610  19.317  -8.590  1.00  0.55           H  
ATOM   3877 1HA  GLY A 238     -41.497  18.502 -10.143  1.00  0.55           H  
ATOM   3878 2HA  GLY A 238     -42.063  20.138 -10.107  1.00  0.55           H  
ATOM   3879  N   ALA A 239     -39.185  20.522 -11.222  1.00  0.55           N  
ATOM   3880  CA  ALA A 239     -38.435  20.765 -12.460  1.00  0.55           C  
ATOM   3881  C   ALA A 239     -37.679  19.510 -12.853  1.00  0.55           C  
ATOM   3882  O   ALA A 239     -37.344  18.690 -12.002  1.00  0.55           O  
ATOM   3883  CB  ALA A 239     -37.479  21.928 -12.327  1.00  0.55           C  
ATOM   3884  H   ALA A 239     -38.818  20.846 -10.323  1.00  0.55           H  
ATOM   3885  HA  ALA A 239     -39.143  20.994 -13.250  1.00  0.55           H  
ATOM   3886 1HB  ALA A 239     -36.966  22.082 -13.278  1.00  0.55           H  
ATOM   3887 2HB  ALA A 239     -38.039  22.813 -12.066  1.00  0.55           H  
ATOM   3888 3HB  ALA A 239     -36.752  21.733 -11.564  1.00  0.55           H  
ATOM   3889  N   ASP A 240     -37.375  19.357 -14.134  1.00  0.55           N  
ATOM   3890  CA  ASP A 240     -36.535  18.251 -14.535  1.00  0.55           C  
ATOM   3891  C   ASP A 240     -35.087  18.700 -14.443  1.00  0.55           C  
ATOM   3892  O   ASP A 240     -34.206  17.941 -14.023  1.00  0.55           O  
ATOM   3893  CB  ASP A 240     -36.903  17.801 -15.938  1.00  0.55           C  
ATOM   3894  CG  ASP A 240     -38.290  17.185 -16.032  1.00  0.55           C  
ATOM   3895  OD1 ASP A 240     -38.528  16.225 -15.318  1.00  0.55           O  
ATOM   3896  OD2 ASP A 240     -39.097  17.660 -16.808  1.00  0.55           O  
ATOM   3897  H   ASP A 240     -37.668  20.028 -14.837  1.00  0.55           H  
ATOM   3898  HA  ASP A 240     -36.686  17.429 -13.850  1.00  0.55           H  
ATOM   3899 1HB  ASP A 240     -36.842  18.658 -16.608  1.00  0.55           H  
ATOM   3900 2HB  ASP A 240     -36.219  17.081 -16.264  1.00  0.55           H  
ATOM   3901  N   VAL A 241     -34.865  19.963 -14.807  1.00  0.56           N  
ATOM   3902  CA  VAL A 241     -33.547  20.584 -14.727  1.00  0.56           C  
ATOM   3903  C   VAL A 241     -33.722  21.944 -14.071  1.00  0.56           C  
ATOM   3904  O   VAL A 241     -34.674  22.664 -14.396  1.00  0.56           O  
ATOM   3905  CB  VAL A 241     -32.887  20.804 -16.112  1.00  0.56           C  
ATOM   3906  CG1 VAL A 241     -31.490  21.400 -15.938  1.00  0.56           C  
ATOM   3907  CG2 VAL A 241     -32.839  19.535 -16.884  1.00  0.56           C  
ATOM   3908  H   VAL A 241     -35.652  20.502 -15.172  1.00  0.56           H  
ATOM   3909  HA  VAL A 241     -32.893  19.976 -14.106  1.00  0.56           H  
ATOM   3910  HB  VAL A 241     -33.454  21.518 -16.644  1.00  0.56           H  
ATOM   3911 1HG1 VAL A 241     -31.051  21.569 -16.916  1.00  0.56           H  
ATOM   3912 2HG1 VAL A 241     -31.542  22.338 -15.406  1.00  0.56           H  
ATOM   3913 3HG1 VAL A 241     -30.865  20.708 -15.378  1.00  0.56           H  
ATOM   3914 1HG2 VAL A 241     -32.389  19.721 -17.858  1.00  0.56           H  
ATOM   3915 2HG2 VAL A 241     -32.252  18.809 -16.351  1.00  0.56           H  
ATOM   3916 3HG2 VAL A 241     -33.839  19.167 -17.013  1.00  0.56           H  
ATOM   3917  N   ALA A 242     -32.845  22.289 -13.144  1.00  0.56           N  
ATOM   3918  CA  ALA A 242     -32.921  23.615 -12.575  1.00  0.56           C  
ATOM   3919  C   ALA A 242     -31.599  24.313 -12.680  1.00  0.56           C  
ATOM   3920  O   ALA A 242     -30.543  23.717 -12.443  1.00  0.56           O  
ATOM   3921  CB  ALA A 242     -33.313  23.573 -11.122  1.00  0.56           C  
ATOM   3922  H   ALA A 242     -32.115  21.635 -12.866  1.00  0.56           H  
ATOM   3923  HA  ALA A 242     -33.657  24.183 -13.132  1.00  0.56           H  
ATOM   3924 1HB  ALA A 242     -33.374  24.592 -10.736  1.00  0.56           H  
ATOM   3925 2HB  ALA A 242     -34.278  23.086 -11.025  1.00  0.56           H  
ATOM   3926 3HB  ALA A 242     -32.564  23.023 -10.557  1.00  0.56           H  
ATOM   3927  N   PHE A 243     -31.673  25.602 -12.969  1.00  0.58           N  
ATOM   3928  CA  PHE A 243     -30.486  26.427 -12.993  1.00  0.58           C  
ATOM   3929  C   PHE A 243     -30.675  27.585 -12.062  1.00  0.58           C  
ATOM   3930  O   PHE A 243     -31.748  28.200 -12.027  1.00  0.58           O  
ATOM   3931  CB  PHE A 243     -30.198  26.996 -14.383  1.00  0.58           C  
ATOM   3932  CG  PHE A 243     -29.910  25.984 -15.430  1.00  0.58           C  
ATOM   3933  CD1 PHE A 243     -30.927  25.378 -16.130  1.00  0.58           C  
ATOM   3934  CD2 PHE A 243     -28.612  25.645 -15.729  1.00  0.58           C  
ATOM   3935  CE1 PHE A 243     -30.641  24.457 -17.098  1.00  0.58           C  
ATOM   3936  CE2 PHE A 243     -28.328  24.717 -16.695  1.00  0.58           C  
ATOM   3937  CZ  PHE A 243     -29.336  24.127 -17.368  1.00  0.58           C  
ATOM   3938  H   PHE A 243     -32.588  26.007 -13.173  1.00  0.58           H  
ATOM   3939  HA  PHE A 243     -29.636  25.841 -12.657  1.00  0.58           H  
ATOM   3940 1HB  PHE A 243     -31.020  27.596 -14.699  1.00  0.58           H  
ATOM   3941 2HB  PHE A 243     -29.330  27.655 -14.312  1.00  0.58           H  
ATOM   3942  HD1 PHE A 243     -31.960  25.637 -15.906  1.00  0.58           H  
ATOM   3943  HD2 PHE A 243     -27.800  26.129 -15.179  1.00  0.58           H  
ATOM   3944  HE1 PHE A 243     -31.446  23.979 -17.647  1.00  0.58           H  
ATOM   3945  HE2 PHE A 243     -27.302  24.452 -16.923  1.00  0.58           H  
ATOM   3946  HZ  PHE A 243     -29.105  23.394 -18.120  1.00  0.58           H  
ATOM   3947  N   VAL A 244     -29.635  27.891 -11.334  1.00  0.61           N  
ATOM   3948  CA  VAL A 244     -29.691  29.035 -10.464  1.00  0.61           C  
ATOM   3949  C   VAL A 244     -28.541  29.934 -10.810  1.00  0.61           C  
ATOM   3950  O   VAL A 244     -27.438  29.463 -11.094  1.00  0.61           O  
ATOM   3951  CB  VAL A 244     -29.573  28.598  -9.015  1.00  0.61           C  
ATOM   3952  CG1 VAL A 244     -30.726  27.699  -8.591  1.00  0.61           C  
ATOM   3953  CG2 VAL A 244     -28.298  27.901  -8.878  1.00  0.61           C  
ATOM   3954  H   VAL A 244     -28.793  27.317 -11.407  1.00  0.61           H  
ATOM   3955  HA  VAL A 244     -30.628  29.568 -10.611  1.00  0.61           H  
ATOM   3956  HB  VAL A 244     -29.590  29.456  -8.392  1.00  0.61           H  
ATOM   3957 1HG1 VAL A 244     -30.585  27.418  -7.556  1.00  0.61           H  
ATOM   3958 2HG1 VAL A 244     -31.652  28.223  -8.693  1.00  0.61           H  
ATOM   3959 3HG1 VAL A 244     -30.748  26.810  -9.210  1.00  0.61           H  
ATOM   3960 1HG2 VAL A 244     -28.171  27.598  -7.871  1.00  0.61           H  
ATOM   3961 2HG2 VAL A 244     -28.304  27.025  -9.524  1.00  0.61           H  
ATOM   3962 3HG2 VAL A 244     -27.484  28.567  -9.163  1.00  0.61           H  
ATOM   3963  N   VAL A 245     -28.771  31.225 -10.725  1.00  0.65           N  
ATOM   3964  CA  VAL A 245     -27.741  32.188 -11.040  1.00  0.65           C  
ATOM   3965  C   VAL A 245     -27.514  33.156  -9.891  1.00  0.65           C  
ATOM   3966  O   VAL A 245     -28.469  33.609  -9.266  1.00  0.65           O  
ATOM   3967  CB  VAL A 245     -28.091  32.916 -12.349  1.00  0.65           C  
ATOM   3968  CG1 VAL A 245     -27.043  33.926 -12.676  1.00  0.65           C  
ATOM   3969  CG2 VAL A 245     -28.211  31.872 -13.475  1.00  0.65           C  
ATOM   3970  H   VAL A 245     -29.716  31.541 -10.507  1.00  0.65           H  
ATOM   3971  HA  VAL A 245     -26.813  31.651 -11.211  1.00  0.65           H  
ATOM   3972  HB  VAL A 245     -29.033  33.453 -12.239  1.00  0.65           H  
ATOM   3973 1HG1 VAL A 245     -27.317  34.418 -13.607  1.00  0.65           H  
ATOM   3974 2HG1 VAL A 245     -26.970  34.668 -11.885  1.00  0.65           H  
ATOM   3975 3HG1 VAL A 245     -26.082  33.422 -12.793  1.00  0.65           H  
ATOM   3976 1HG2 VAL A 245     -28.421  32.351 -14.414  1.00  0.65           H  
ATOM   3977 2HG2 VAL A 245     -27.300  31.353 -13.554  1.00  0.65           H  
ATOM   3978 3HG2 VAL A 245     -29.003  31.165 -13.249  1.00  0.65           H  
ATOM   3979  N   ALA A 246     -26.251  33.450  -9.598  1.00  0.71           N  
ATOM   3980  CA  ALA A 246     -25.915  34.373  -8.518  1.00  0.71           C  
ATOM   3981  C   ALA A 246     -24.734  35.265  -8.883  1.00  0.71           C  
ATOM   3982  O   ALA A 246     -23.865  34.867  -9.650  1.00  0.71           O  
ATOM   3983  CB  ALA A 246     -25.569  33.583  -7.280  1.00  0.71           C  
ATOM   3984  H   ALA A 246     -25.510  32.997 -10.131  1.00  0.71           H  
ATOM   3985  HA  ALA A 246     -26.780  35.003  -8.318  1.00  0.71           H  
ATOM   3986 1HB  ALA A 246     -25.342  34.263  -6.460  1.00  0.71           H  
ATOM   3987 2HB  ALA A 246     -26.407  32.956  -7.006  1.00  0.71           H  
ATOM   3988 3HB  ALA A 246     -24.704  32.954  -7.475  1.00  0.71           H  
ATOM   3989  N   VAL A 247     -24.664  36.463  -8.309  1.00  0.79           N  
ATOM   3990  CA  VAL A 247     -23.507  37.332  -8.551  1.00  0.79           C  
ATOM   3991  C   VAL A 247     -22.720  37.584  -7.275  1.00  0.79           C  
ATOM   3992  O   VAL A 247     -23.283  37.930  -6.233  1.00  0.79           O  
ATOM   3993  CB  VAL A 247     -23.923  38.672  -9.194  1.00  0.79           C  
ATOM   3994  CG1 VAL A 247     -22.697  39.578  -9.347  1.00  0.79           C  
ATOM   3995  CG2 VAL A 247     -24.526  38.413 -10.579  1.00  0.79           C  
ATOM   3996  H   VAL A 247     -25.406  36.772  -7.693  1.00  0.79           H  
ATOM   3997  HA  VAL A 247     -22.839  36.836  -9.251  1.00  0.79           H  
ATOM   3998  HB  VAL A 247     -24.648  39.172  -8.553  1.00  0.79           H  
ATOM   3999 1HG1 VAL A 247     -22.999  40.515  -9.794  1.00  0.79           H  
ATOM   4000 2HG1 VAL A 247     -22.258  39.777  -8.373  1.00  0.79           H  
ATOM   4001 3HG1 VAL A 247     -21.958  39.087  -9.987  1.00  0.79           H  
ATOM   4002 1HG2 VAL A 247     -24.819  39.354 -11.028  1.00  0.79           H  
ATOM   4003 2HG2 VAL A 247     -23.779  37.929 -11.206  1.00  0.79           H  
ATOM   4004 3HG2 VAL A 247     -25.388  37.778 -10.496  1.00  0.79           H  
ATOM   4005  N   ARG A 248     -21.411  37.377  -7.374  1.00  0.87           N  
ATOM   4006  CA  ARG A 248     -20.490  37.550  -6.269  1.00  0.87           C  
ATOM   4007  C   ARG A 248     -19.727  38.867  -6.406  1.00  0.87           C  
ATOM   4008  O   ARG A 248     -18.698  38.957  -7.094  1.00  0.87           O  
ATOM   4009  CB  ARG A 248     -19.540  36.368  -6.229  1.00  0.87           C  
ATOM   4010  CG  ARG A 248     -20.229  35.030  -5.966  1.00  0.87           C  
ATOM   4011  CD  ARG A 248     -19.294  33.868  -6.043  1.00  0.87           C  
ATOM   4012  NE  ARG A 248     -18.291  33.874  -4.982  1.00  0.87           N  
ATOM   4013  CZ  ARG A 248     -18.493  33.414  -3.726  1.00  0.87           C  
ATOM   4014  NH1 ARG A 248     -19.668  32.932  -3.368  1.00  0.87           N  
ATOM   4015  NH2 ARG A 248     -17.503  33.448  -2.854  1.00  0.87           N  
ATOM   4016  H   ARG A 248     -21.031  37.096  -8.277  1.00  0.87           H  
ATOM   4017  HA  ARG A 248     -21.061  37.569  -5.341  1.00  0.87           H  
ATOM   4018 1HB  ARG A 248     -19.018  36.290  -7.187  1.00  0.87           H  
ATOM   4019 2HB  ARG A 248     -18.786  36.522  -5.457  1.00  0.87           H  
ATOM   4020 1HG  ARG A 248     -20.676  35.044  -4.973  1.00  0.87           H  
ATOM   4021 2HG  ARG A 248     -21.014  34.878  -6.712  1.00  0.87           H  
ATOM   4022 1HD  ARG A 248     -19.865  32.944  -5.965  1.00  0.87           H  
ATOM   4023 2HD  ARG A 248     -18.771  33.887  -7.001  1.00  0.87           H  
ATOM   4024  HE  ARG A 248     -17.348  34.237  -5.210  1.00  0.87           H  
ATOM   4025 1HH1 ARG A 248     -20.429  32.908  -4.033  1.00  0.87           H  
ATOM   4026 2HH1 ARG A 248     -19.808  32.594  -2.426  1.00  0.87           H  
ATOM   4027 1HH2 ARG A 248     -16.597  33.816  -3.139  1.00  0.87           H  
ATOM   4028 2HH2 ARG A 248     -17.641  33.108  -1.916  1.00  0.87           H  
ATOM   4029  N   LYS A 249     -20.239  39.892  -5.726  1.00  0.93           N  
ATOM   4030  CA  LYS A 249     -19.743  41.268  -5.810  1.00  0.93           C  
ATOM   4031  C   LYS A 249     -18.308  41.437  -5.306  1.00  0.93           C  
ATOM   4032  O   LYS A 249     -17.603  42.381  -5.685  1.00  0.93           O  
ATOM   4033  CB  LYS A 249     -20.685  42.191  -5.042  1.00  0.93           C  
ATOM   4034  CG  LYS A 249     -22.054  42.350  -5.702  1.00  0.93           C  
ATOM   4035  CD  LYS A 249     -22.964  43.266  -4.895  1.00  0.93           C  
ATOM   4036  CE  LYS A 249     -24.326  43.422  -5.560  1.00  0.93           C  
ATOM   4037  NZ  LYS A 249     -25.237  44.288  -4.760  1.00  0.93           N  
ATOM   4038  H   LYS A 249     -21.065  39.716  -5.163  1.00  0.93           H  
ATOM   4039  HA  LYS A 249     -19.760  41.566  -6.859  1.00  0.93           H  
ATOM   4040 1HB  LYS A 249     -20.839  41.799  -4.035  1.00  0.93           H  
ATOM   4041 2HB  LYS A 249     -20.235  43.178  -4.946  1.00  0.93           H  
ATOM   4042 1HG  LYS A 249     -21.928  42.764  -6.703  1.00  0.93           H  
ATOM   4043 2HG  LYS A 249     -22.527  41.369  -5.794  1.00  0.93           H  
ATOM   4044 1HD  LYS A 249     -23.101  42.852  -3.895  1.00  0.93           H  
ATOM   4045 2HD  LYS A 249     -22.501  44.249  -4.801  1.00  0.93           H  
ATOM   4046 1HE  LYS A 249     -24.192  43.865  -6.545  1.00  0.93           H  
ATOM   4047 2HE  LYS A 249     -24.781  42.437  -5.673  1.00  0.93           H  
ATOM   4048 1HZ  LYS A 249     -26.127  44.367  -5.232  1.00  0.93           H  
ATOM   4049 2HZ  LYS A 249     -25.376  43.879  -3.847  1.00  0.93           H  
ATOM   4050 3HZ  LYS A 249     -24.828  45.206  -4.659  1.00  0.93           H  
ATOM   4051  N   LYS A 250     -17.869  40.516  -4.451  1.00  0.95           N  
ATOM   4052  CA  LYS A 250     -16.520  40.554  -3.897  1.00  0.95           C  
ATOM   4053  C   LYS A 250     -15.465  40.121  -4.919  1.00  0.95           C  
ATOM   4054  O   LYS A 250     -14.285  40.440  -4.771  1.00  0.95           O  
ATOM   4055  CB  LYS A 250     -16.426  39.658  -2.663  1.00  0.95           C  
ATOM   4056  CG  LYS A 250     -17.218  40.157  -1.457  1.00  0.95           C  
ATOM   4057  CD  LYS A 250     -17.080  39.207  -0.270  1.00  0.95           C  
ATOM   4058  CE  LYS A 250     -17.862  39.707   0.939  1.00  0.95           C  
ATOM   4059  NZ  LYS A 250     -17.762  38.768   2.093  1.00  0.95           N  
ATOM   4060  H   LYS A 250     -18.493  39.772  -4.179  1.00  0.95           H  
ATOM   4061  HA  LYS A 250     -16.297  41.579  -3.602  1.00  0.95           H  
ATOM   4062 1HB  LYS A 250     -16.784  38.659  -2.915  1.00  0.95           H  
ATOM   4063 2HB  LYS A 250     -15.382  39.563  -2.365  1.00  0.95           H  
ATOM   4064 1HG  LYS A 250     -16.853  41.143  -1.168  1.00  0.95           H  
ATOM   4065 2HG  LYS A 250     -18.270  40.243  -1.723  1.00  0.95           H  
ATOM   4066 1HD  LYS A 250     -17.450  38.220  -0.549  1.00  0.95           H  
ATOM   4067 2HD  LYS A 250     -16.028  39.117   0.003  1.00  0.95           H  
ATOM   4068 1HE  LYS A 250     -17.472  40.678   1.239  1.00  0.95           H  
ATOM   4069 2HE  LYS A 250     -18.911  39.817   0.665  1.00  0.95           H  
ATOM   4070 1HZ  LYS A 250     -18.291  39.134   2.872  1.00  0.95           H  
ATOM   4071 2HZ  LYS A 250     -18.132  37.866   1.828  1.00  0.95           H  
ATOM   4072 3HZ  LYS A 250     -16.794  38.668   2.363  1.00  0.95           H  
ATOM   4073  N   GLU A 251     -15.887  39.352  -5.929  1.00  0.94           N  
ATOM   4074  CA  GLU A 251     -14.977  38.836  -6.948  1.00  0.94           C  
ATOM   4075  C   GLU A 251     -15.307  39.396  -8.333  1.00  0.94           C  
ATOM   4076  O   GLU A 251     -14.485  39.337  -9.246  1.00  0.94           O  
ATOM   4077  CB  GLU A 251     -14.987  37.303  -6.948  1.00  0.94           C  
ATOM   4078  CG  GLU A 251     -14.459  36.690  -5.630  1.00  0.94           C  
ATOM   4079  CD  GLU A 251     -14.435  35.167  -5.593  1.00  0.94           C  
ATOM   4080  OE1 GLU A 251     -15.490  34.564  -5.546  1.00  0.94           O  
ATOM   4081  OE2 GLU A 251     -13.357  34.612  -5.601  1.00  0.94           O  
ATOM   4082  H   GLU A 251     -16.875  39.142  -6.024  1.00  0.94           H  
ATOM   4083  HA  GLU A 251     -13.967  39.158  -6.699  1.00  0.94           H  
ATOM   4084 1HB  GLU A 251     -16.009  36.947  -7.109  1.00  0.94           H  
ATOM   4085 2HB  GLU A 251     -14.377  36.931  -7.774  1.00  0.94           H  
ATOM   4086 1HG  GLU A 251     -13.449  37.061  -5.458  1.00  0.94           H  
ATOM   4087 2HG  GLU A 251     -15.085  37.050  -4.813  1.00  0.94           H  
ATOM   4088  N   LYS A 252     -16.515  39.954  -8.469  1.00  0.88           N  
ATOM   4089  CA  LYS A 252     -17.064  40.458  -9.726  1.00  0.88           C  
ATOM   4090  C   LYS A 252     -17.240  39.344 -10.743  1.00  0.88           C  
ATOM   4091  O   LYS A 252     -16.898  39.496 -11.921  1.00  0.88           O  
ATOM   4092  CB  LYS A 252     -16.205  41.588 -10.314  1.00  0.88           C  
ATOM   4093  CG  LYS A 252     -15.987  42.776  -9.366  1.00  0.88           C  
ATOM   4094  CD  LYS A 252     -17.301  43.492  -9.080  1.00  0.88           C  
ATOM   4095  CE  LYS A 252     -17.094  44.786  -8.298  1.00  0.88           C  
ATOM   4096  NZ  LYS A 252     -16.454  44.534  -6.987  1.00  0.88           N  
ATOM   4097  H   LYS A 252     -17.133  39.967  -7.668  1.00  0.88           H  
ATOM   4098  HA  LYS A 252     -18.055  40.865  -9.517  1.00  0.88           H  
ATOM   4099 1HB  LYS A 252     -15.234  41.210 -10.623  1.00  0.88           H  
ATOM   4100 2HB  LYS A 252     -16.695  41.974 -11.209  1.00  0.88           H  
ATOM   4101 1HG  LYS A 252     -15.574  42.419  -8.419  1.00  0.88           H  
ATOM   4102 2HG  LYS A 252     -15.283  43.478  -9.809  1.00  0.88           H  
ATOM   4103 1HD  LYS A 252     -17.807  43.719 -10.019  1.00  0.88           H  
ATOM   4104 2HD  LYS A 252     -17.942  42.832  -8.489  1.00  0.88           H  
ATOM   4105 1HE  LYS A 252     -16.478  45.475  -8.872  1.00  0.88           H  
ATOM   4106 2HE  LYS A 252     -18.069  45.242  -8.126  1.00  0.88           H  
ATOM   4107 1HZ  LYS A 252     -16.351  45.395  -6.477  1.00  0.88           H  
ATOM   4108 2HZ  LYS A 252     -17.035  43.872  -6.448  1.00  0.88           H  
ATOM   4109 3HZ  LYS A 252     -15.549  44.118  -7.128  1.00  0.88           H  
ATOM   4110  N   GLU A 253     -17.796  38.233 -10.261  1.00  0.81           N  
ATOM   4111  CA  GLU A 253     -18.087  37.061 -11.086  1.00  0.81           C  
ATOM   4112  C   GLU A 253     -19.527  36.601 -10.928  1.00  0.81           C  
ATOM   4113  O   GLU A 253     -20.161  36.807  -9.887  1.00  0.81           O  
ATOM   4114  CB  GLU A 253     -17.148  35.880 -10.786  1.00  0.81           C  
ATOM   4115  CG  GLU A 253     -15.670  36.114 -11.132  1.00  0.81           C  
ATOM   4116  CD  GLU A 253     -14.803  34.876 -10.960  1.00  0.81           C  
ATOM   4117  OE1 GLU A 253     -15.321  33.858 -10.567  1.00  0.81           O  
ATOM   4118  OE2 GLU A 253     -13.629  34.947 -11.250  1.00  0.81           O  
ATOM   4119  H   GLU A 253     -18.036  38.231  -9.269  1.00  0.81           H  
ATOM   4120  HA  GLU A 253     -17.945  37.328 -12.129  1.00  0.81           H  
ATOM   4121 1HB  GLU A 253     -17.208  35.632  -9.725  1.00  0.81           H  
ATOM   4122 2HB  GLU A 253     -17.485  35.002 -11.346  1.00  0.81           H  
ATOM   4123 1HG  GLU A 253     -15.602  36.441 -12.160  1.00  0.81           H  
ATOM   4124 2HG  GLU A 253     -15.284  36.914 -10.500  1.00  0.81           H  
ATOM   4125  N   ILE A 254     -20.031  35.956 -11.965  1.00  0.73           N  
ATOM   4126  CA  ILE A 254     -21.363  35.404 -11.937  1.00  0.73           C  
ATOM   4127  C   ILE A 254     -21.217  33.902 -11.878  1.00  0.73           C  
ATOM   4128  O   ILE A 254     -20.348  33.306 -12.525  1.00  0.73           O  
ATOM   4129  CB  ILE A 254     -22.193  35.852 -13.162  1.00  0.73           C  
ATOM   4130  CG1 ILE A 254     -23.645  35.437 -13.011  1.00  0.73           C  
ATOM   4131  CG2 ILE A 254     -21.628  35.251 -14.445  1.00  0.73           C  
ATOM   4132  CD1 ILE A 254     -24.541  36.183 -13.951  1.00  0.73           C  
ATOM   4133  H   ILE A 254     -19.454  35.830 -12.785  1.00  0.73           H  
ATOM   4134  HA  ILE A 254     -21.875  35.733 -11.039  1.00  0.73           H  
ATOM   4135  HB  ILE A 254     -22.167  36.927 -13.224  1.00  0.73           H  
ATOM   4136 1HG1 ILE A 254     -23.738  34.369 -13.210  1.00  0.73           H  
ATOM   4137 2HG1 ILE A 254     -23.974  35.628 -12.000  1.00  0.73           H  
ATOM   4138 1HG2 ILE A 254     -22.218  35.589 -15.297  1.00  0.73           H  
ATOM   4139 2HG2 ILE A 254     -20.601  35.573 -14.571  1.00  0.73           H  
ATOM   4140 3HG2 ILE A 254     -21.666  34.161 -14.384  1.00  0.73           H  
ATOM   4141 1HD1 ILE A 254     -25.554  35.875 -13.829  1.00  0.73           H  
ATOM   4142 2HD1 ILE A 254     -24.470  37.245 -13.750  1.00  0.73           H  
ATOM   4143 3HD1 ILE A 254     -24.229  35.989 -14.946  1.00  0.73           H  
ATOM   4144  N   ARG A 255     -22.044  33.293 -11.058  1.00  0.67           N  
ATOM   4145  CA  ARG A 255     -22.011  31.867 -10.888  1.00  0.67           C  
ATOM   4146  C   ARG A 255     -23.319  31.252 -11.308  1.00  0.67           C  
ATOM   4147  O   ARG A 255     -24.399  31.744 -10.967  1.00  0.67           O  
ATOM   4148  CB  ARG A 255     -21.709  31.483  -9.443  1.00  0.67           C  
ATOM   4149  CG  ARG A 255     -21.704  29.967  -9.182  1.00  0.67           C  
ATOM   4150  CD  ARG A 255     -21.376  29.617  -7.761  1.00  0.67           C  
ATOM   4151  NE  ARG A 255     -19.987  29.914  -7.407  1.00  0.67           N  
ATOM   4152  CZ  ARG A 255     -19.481  29.805  -6.159  1.00  0.67           C  
ATOM   4153  NH1 ARG A 255     -20.253  29.397  -5.176  1.00  0.67           N  
ATOM   4154  NH2 ARG A 255     -18.212  30.104  -5.922  1.00  0.67           N  
ATOM   4155  H   ARG A 255     -22.723  33.841 -10.545  1.00  0.67           H  
ATOM   4156  HA  ARG A 255     -21.221  31.473 -11.507  1.00  0.67           H  
ATOM   4157 1HB  ARG A 255     -20.729  31.870  -9.164  1.00  0.67           H  
ATOM   4158 2HB  ARG A 255     -22.448  31.938  -8.781  1.00  0.67           H  
ATOM   4159 1HG  ARG A 255     -22.692  29.556  -9.399  1.00  0.67           H  
ATOM   4160 2HG  ARG A 255     -20.966  29.494  -9.838  1.00  0.67           H  
ATOM   4161 1HD  ARG A 255     -22.029  30.182  -7.091  1.00  0.67           H  
ATOM   4162 2HD  ARG A 255     -21.545  28.551  -7.612  1.00  0.67           H  
ATOM   4163  HE  ARG A 255     -19.356  30.219  -8.154  1.00  0.67           H  
ATOM   4164 1HH1 ARG A 255     -21.219  29.154  -5.365  1.00  0.67           H  
ATOM   4165 2HH1 ARG A 255     -19.883  29.309  -4.242  1.00  0.67           H  
ATOM   4166 1HH2 ARG A 255     -17.614  30.421  -6.678  1.00  0.67           H  
ATOM   4167 2HH2 ARG A 255     -17.837  30.018  -4.990  1.00  0.67           H  
ATOM   4168  N   VAL A 256     -23.224  30.176 -12.066  1.00  0.63           N  
ATOM   4169  CA  VAL A 256     -24.402  29.453 -12.477  1.00  0.63           C  
ATOM   4170  C   VAL A 256     -24.267  28.015 -11.999  1.00  0.63           C  
ATOM   4171  O   VAL A 256     -23.240  27.368 -12.226  1.00  0.63           O  
ATOM   4172  CB  VAL A 256     -24.559  29.458 -14.005  1.00  0.63           C  
ATOM   4173  CG1 VAL A 256     -25.849  28.687 -14.378  1.00  0.63           C  
ATOM   4174  CG2 VAL A 256     -24.511  30.915 -14.557  1.00  0.63           C  
ATOM   4175  H   VAL A 256     -22.300  29.853 -12.342  1.00  0.63           H  
ATOM   4176  HA  VAL A 256     -25.278  29.903 -12.024  1.00  0.63           H  
ATOM   4177  HB  VAL A 256     -23.736  28.913 -14.438  1.00  0.63           H  
ATOM   4178 1HG1 VAL A 256     -25.952  28.646 -15.448  1.00  0.63           H  
ATOM   4179 2HG1 VAL A 256     -25.800  27.671 -13.990  1.00  0.63           H  
ATOM   4180 3HG1 VAL A 256     -26.712  29.183 -13.950  1.00  0.63           H  
ATOM   4181 1HG2 VAL A 256     -24.595  30.896 -15.641  1.00  0.63           H  
ATOM   4182 2HG2 VAL A 256     -25.297  31.501 -14.154  1.00  0.63           H  
ATOM   4183 3HG2 VAL A 256     -23.567  31.378 -14.280  1.00  0.63           H  
ATOM   4184  N   SER A 257     -25.278  27.507 -11.321  1.00  0.59           N  
ATOM   4185  CA  SER A 257     -25.214  26.115 -10.892  1.00  0.59           C  
ATOM   4186  C   SER A 257     -26.373  25.378 -11.497  1.00  0.59           C  
ATOM   4187  O   SER A 257     -27.413  25.974 -11.787  1.00  0.59           O  
ATOM   4188  CB  SER A 257     -25.209  25.977  -9.378  1.00  0.59           C  
ATOM   4189  OG  SER A 257     -24.067  26.589  -8.833  1.00  0.59           O  
ATOM   4190  H   SER A 257     -26.096  28.089 -11.138  1.00  0.59           H  
ATOM   4191  HA  SER A 257     -24.301  25.658 -11.269  1.00  0.59           H  
ATOM   4192 1HB  SER A 257     -26.084  26.406  -8.954  1.00  0.59           H  
ATOM   4193 2HB  SER A 257     -25.211  24.917  -9.119  1.00  0.59           H  
ATOM   4194  HG  SER A 257     -23.323  26.242  -9.337  1.00  0.59           H  
ATOM   4195  N   ALA A 258     -26.222  24.075 -11.672  1.00  0.57           N  
ATOM   4196  CA  ALA A 258     -27.324  23.320 -12.234  1.00  0.57           C  
ATOM   4197  C   ALA A 258     -27.454  21.936 -11.646  1.00  0.57           C  
ATOM   4198  O   ALA A 258     -26.462  21.272 -11.325  1.00  0.57           O  
ATOM   4199  CB  ALA A 258     -27.139  23.206 -13.730  1.00  0.57           C  
ATOM   4200  H   ALA A 258     -25.333  23.630 -11.447  1.00  0.57           H  
ATOM   4201  HA  ALA A 258     -28.235  23.864 -12.018  1.00  0.57           H  
ATOM   4202 1HB  ALA A 258     -27.995  22.683 -14.164  1.00  0.57           H  
ATOM   4203 2HB  ALA A 258     -27.064  24.187 -14.133  1.00  0.57           H  
ATOM   4204 3HB  ALA A 258     -26.223  22.658 -13.946  1.00  0.57           H  
ATOM   4205  N   ARG A 259     -28.704  21.494 -11.528  1.00  0.57           N  
ATOM   4206  CA  ARG A 259     -29.012  20.142 -11.066  1.00  0.57           C  
ATOM   4207  C   ARG A 259     -30.151  19.525 -11.863  1.00  0.57           C  
ATOM   4208  O   ARG A 259     -31.026  20.234 -12.367  1.00  0.57           O  
ATOM   4209  CB  ARG A 259     -29.332  20.134  -9.578  1.00  0.57           C  
ATOM   4210  CG  ARG A 259     -28.136  20.597  -8.696  1.00  0.57           C  
ATOM   4211  CD  ARG A 259     -28.392  20.549  -7.249  1.00  0.57           C  
ATOM   4212  NE  ARG A 259     -28.490  19.200  -6.727  1.00  0.57           N  
ATOM   4213  CZ  ARG A 259     -27.437  18.455  -6.332  1.00  0.57           C  
ATOM   4214  NH1 ARG A 259     -26.216  18.934  -6.422  1.00  0.57           N  
ATOM   4215  NH2 ARG A 259     -27.630  17.241  -5.851  1.00  0.57           N  
ATOM   4216  H   ARG A 259     -29.459  22.132 -11.793  1.00  0.57           H  
ATOM   4217  HA  ARG A 259     -28.133  19.518 -11.211  1.00  0.57           H  
ATOM   4218 1HB  ARG A 259     -30.182  20.788  -9.376  1.00  0.57           H  
ATOM   4219 2HB  ARG A 259     -29.609  19.126  -9.270  1.00  0.57           H  
ATOM   4220 1HG  ARG A 259     -27.282  19.974  -8.907  1.00  0.57           H  
ATOM   4221 2HG  ARG A 259     -27.890  21.628  -8.926  1.00  0.57           H  
ATOM   4222 1HD  ARG A 259     -27.595  21.068  -6.715  1.00  0.57           H  
ATOM   4223 2HD  ARG A 259     -29.312  21.041  -7.061  1.00  0.57           H  
ATOM   4224  HE  ARG A 259     -29.411  18.799  -6.639  1.00  0.57           H  
ATOM   4225 1HH1 ARG A 259     -26.065  19.862  -6.790  1.00  0.57           H  
ATOM   4226 2HH1 ARG A 259     -25.430  18.373  -6.125  1.00  0.57           H  
ATOM   4227 1HH2 ARG A 259     -28.565  16.873  -5.776  1.00  0.57           H  
ATOM   4228 2HH2 ARG A 259     -26.838  16.688  -5.555  1.00  0.57           H  
ATOM   4229  N   CYS A 260     -30.180  18.198 -11.961  1.00  0.57           N  
ATOM   4230  CA  CYS A 260     -31.313  17.587 -12.656  1.00  0.57           C  
ATOM   4231  C   CYS A 260     -31.694  16.215 -12.149  1.00  0.57           C  
ATOM   4232  O   CYS A 260     -30.971  15.588 -11.372  1.00  0.57           O  
ATOM   4233  CB  CYS A 260     -31.023  17.437 -14.152  1.00  0.57           C  
ATOM   4234  SG  CYS A 260     -29.735  16.286 -14.577  1.00  0.57           S  
ATOM   4235  H   CYS A 260     -29.409  17.636 -11.589  1.00  0.57           H  
ATOM   4236  HA  CYS A 260     -32.177  18.236 -12.533  1.00  0.57           H  
ATOM   4237 1HB  CYS A 260     -31.925  17.105 -14.657  1.00  0.57           H  
ATOM   4238 2HB  CYS A 260     -30.770  18.397 -14.564  1.00  0.57           H  
ATOM   4239  HG  CYS A 260     -30.447  15.192 -14.239  1.00  0.57           H  
ATOM   4240  N   ARG A 261     -32.845  15.751 -12.621  1.00  0.58           N  
ATOM   4241  CA  ARG A 261     -33.325  14.415 -12.317  1.00  0.58           C  
ATOM   4242  C   ARG A 261     -32.428  13.390 -13.007  1.00  0.58           C  
ATOM   4243  O   ARG A 261     -31.932  13.641 -14.114  1.00  0.58           O  
ATOM   4244  CB  ARG A 261     -34.759  14.236 -12.792  1.00  0.58           C  
ATOM   4245  CG  ARG A 261     -35.792  15.084 -12.089  1.00  0.58           C  
ATOM   4246  CD  ARG A 261     -37.153  14.902 -12.688  1.00  0.58           C  
ATOM   4247  NE  ARG A 261     -37.734  13.595 -12.405  1.00  0.58           N  
ATOM   4248  CZ  ARG A 261     -38.831  13.095 -13.023  1.00  0.58           C  
ATOM   4249  NH1 ARG A 261     -39.437  13.786 -13.974  1.00  0.58           N  
ATOM   4250  NH2 ARG A 261     -39.300  11.905 -12.671  1.00  0.58           N  
ATOM   4251  H   ARG A 261     -33.407  16.372 -13.209  1.00  0.58           H  
ATOM   4252  HA  ARG A 261     -33.283  14.260 -11.239  1.00  0.58           H  
ATOM   4253 1HB  ARG A 261     -34.817  14.483 -13.851  1.00  0.58           H  
ATOM   4254 2HB  ARG A 261     -35.054  13.195 -12.682  1.00  0.58           H  
ATOM   4255 1HG  ARG A 261     -35.835  14.827 -11.031  1.00  0.58           H  
ATOM   4256 2HG  ARG A 261     -35.518  16.131 -12.196  1.00  0.58           H  
ATOM   4257 1HD  ARG A 261     -37.828  15.674 -12.307  1.00  0.58           H  
ATOM   4258 2HD  ARG A 261     -37.072  15.002 -13.768  1.00  0.58           H  
ATOM   4259  HE  ARG A 261     -37.304  13.036 -11.685  1.00  0.58           H  
ATOM   4260 1HH1 ARG A 261     -39.077  14.715 -14.279  1.00  0.58           H  
ATOM   4261 2HH1 ARG A 261     -40.250  13.412 -14.431  1.00  0.58           H  
ATOM   4262 1HH2 ARG A 261     -38.840  11.374 -11.944  1.00  0.58           H  
ATOM   4263 2HH2 ARG A 261     -40.117  11.530 -13.129  1.00  0.58           H  
ATOM   4264  N   LYS A 262     -32.277  12.216 -12.388  1.00  0.61           N  
ATOM   4265  CA  LYS A 262     -31.467  11.127 -12.946  1.00  0.61           C  
ATOM   4266  C   LYS A 262     -31.922  10.771 -14.369  1.00  0.61           C  
ATOM   4267  O   LYS A 262     -31.108  10.498 -15.250  1.00  0.61           O  
ATOM   4268  CB  LYS A 262     -31.512   9.909 -12.003  1.00  0.61           C  
ATOM   4269  CG  LYS A 262     -30.603   8.714 -12.394  1.00  0.61           C  
ATOM   4270  CD  LYS A 262     -30.608   7.603 -11.288  1.00  0.61           C  
ATOM   4271  CE  LYS A 262     -29.705   6.416 -11.667  1.00  0.61           C  
ATOM   4272  NZ  LYS A 262     -29.717   5.298 -10.631  1.00  0.61           N  
ATOM   4273  H   LYS A 262     -32.709  12.081 -11.484  1.00  0.61           H  
ATOM   4274  HA  LYS A 262     -30.431  11.465 -12.998  1.00  0.61           H  
ATOM   4275 1HB  LYS A 262     -31.204  10.225 -11.004  1.00  0.61           H  
ATOM   4276 2HB  LYS A 262     -32.533   9.540 -11.931  1.00  0.61           H  
ATOM   4277 1HG  LYS A 262     -30.946   8.288 -13.336  1.00  0.61           H  
ATOM   4278 2HG  LYS A 262     -29.579   9.073 -12.527  1.00  0.61           H  
ATOM   4279 1HD  LYS A 262     -30.240   8.032 -10.351  1.00  0.61           H  
ATOM   4280 2HD  LYS A 262     -31.623   7.244 -11.130  1.00  0.61           H  
ATOM   4281 1HE  LYS A 262     -30.051   6.014 -12.617  1.00  0.61           H  
ATOM   4282 2HE  LYS A 262     -28.681   6.772 -11.785  1.00  0.61           H  
ATOM   4283 1HZ  LYS A 262     -29.119   4.553 -10.950  1.00  0.61           H  
ATOM   4284 2HZ  LYS A 262     -29.369   5.605  -9.694  1.00  0.61           H  
ATOM   4285 3HZ  LYS A 262     -30.656   4.949 -10.528  1.00  0.61           H  
ATOM   4286  N   HIS A 263     -33.231  10.806 -14.610  1.00  0.64           N  
ATOM   4287  CA  HIS A 263     -33.757  10.482 -15.933  1.00  0.64           C  
ATOM   4288  C   HIS A 263     -33.162  11.392 -17.002  1.00  0.64           C  
ATOM   4289  O   HIS A 263     -32.682  10.922 -18.029  1.00  0.64           O  
ATOM   4290  CB  HIS A 263     -35.283  10.615 -15.971  1.00  0.64           C  
ATOM   4291  CG  HIS A 263     -35.877  10.313 -17.325  1.00  0.64           C  
ATOM   4292  ND1 HIS A 263     -36.024   9.025 -17.807  1.00  0.64           N  
ATOM   4293  CD2 HIS A 263     -36.350  11.134 -18.295  1.00  0.64           C  
ATOM   4294  CE1 HIS A 263     -36.565   9.069 -19.015  1.00  0.64           C  
ATOM   4295  NE2 HIS A 263     -36.773  10.335 -19.333  1.00  0.64           N  
ATOM   4296  H   HIS A 263     -33.863  11.047 -13.863  1.00  0.64           H  
ATOM   4297  HA  HIS A 263     -33.495   9.456 -16.188  1.00  0.64           H  
ATOM   4298 1HB  HIS A 263     -35.727   9.939 -15.242  1.00  0.64           H  
ATOM   4299 2HB  HIS A 263     -35.567  11.631 -15.693  1.00  0.64           H  
ATOM   4300  HD2 HIS A 263     -36.386  12.224 -18.257  1.00  0.64           H  
ATOM   4301  HE1 HIS A 263     -36.797   8.209 -19.642  1.00  0.64           H  
ATOM   4302  HE2 HIS A 263     -37.176  10.666 -20.198  1.00  0.64           H  
ATOM   4303  N   VAL A 264     -33.184  12.702 -16.757  1.00  0.67           N  
ATOM   4304  CA  VAL A 264     -32.672  13.659 -17.724  1.00  0.67           C  
ATOM   4305  C   VAL A 264     -31.203  13.465 -17.925  1.00  0.67           C  
ATOM   4306  O   VAL A 264     -30.720  13.550 -19.053  1.00  0.67           O  
ATOM   4307  CB  VAL A 264     -32.816  15.101 -17.266  1.00  0.67           C  
ATOM   4308  CG1 VAL A 264     -32.098  16.015 -18.274  1.00  0.67           C  
ATOM   4309  CG2 VAL A 264     -34.213  15.453 -17.108  1.00  0.67           C  
ATOM   4310  H   VAL A 264     -33.557  13.034 -15.881  1.00  0.67           H  
ATOM   4311  HA  VAL A 264     -33.189  13.513 -18.672  1.00  0.67           H  
ATOM   4312  HB  VAL A 264     -32.314  15.219 -16.304  1.00  0.67           H  
ATOM   4313 1HG1 VAL A 264     -32.162  17.037 -17.949  1.00  0.67           H  
ATOM   4314 2HG1 VAL A 264     -31.051  15.721 -18.333  1.00  0.67           H  
ATOM   4315 3HG1 VAL A 264     -32.561  15.920 -19.257  1.00  0.67           H  
ATOM   4316 1HG2 VAL A 264     -34.234  16.478 -16.769  1.00  0.67           H  
ATOM   4317 2HG2 VAL A 264     -34.733  15.355 -18.058  1.00  0.67           H  
ATOM   4318 3HG2 VAL A 264     -34.677  14.803 -16.367  1.00  0.67           H  
ATOM   4319  N   SER A 265     -30.505  13.217 -16.815  1.00  0.70           N  
ATOM   4320  CA  SER A 265     -29.062  13.068 -16.757  1.00  0.70           C  
ATOM   4321  C   SER A 265     -28.579  11.957 -17.673  1.00  0.70           C  
ATOM   4322  O   SER A 265     -27.510  12.056 -18.277  1.00  0.70           O  
ATOM   4323  CB  SER A 265     -28.636  12.775 -15.357  1.00  0.70           C  
ATOM   4324  OG  SER A 265     -27.268  12.742 -15.283  1.00  0.70           O  
ATOM   4325  H   SER A 265     -31.017  13.161 -15.933  1.00  0.70           H  
ATOM   4326  HA  SER A 265     -28.607  14.005 -17.066  1.00  0.70           H  
ATOM   4327 1HB  SER A 265     -29.033  13.509 -14.679  1.00  0.70           H  
ATOM   4328 2HB  SER A 265     -29.026  11.816 -15.057  1.00  0.70           H  
ATOM   4329  HG  SER A 265     -26.988  13.669 -15.447  1.00  0.70           H  
ATOM   4330  N   LYS A 266     -29.391  10.902 -17.817  1.00  0.71           N  
ATOM   4331  CA  LYS A 266     -29.066   9.789 -18.709  1.00  0.71           C  
ATOM   4332  C   LYS A 266     -28.886  10.263 -20.158  1.00  0.71           C  
ATOM   4333  O   LYS A 266     -28.277   9.560 -20.968  1.00  0.71           O  
ATOM   4334  CB  LYS A 266     -30.160   8.716 -18.699  1.00  0.71           C  
ATOM   4335  CG  LYS A 266     -30.285   7.910 -17.421  1.00  0.71           C  
ATOM   4336  CD  LYS A 266     -31.414   6.893 -17.535  1.00  0.71           C  
ATOM   4337  CE  LYS A 266     -31.565   6.074 -16.262  1.00  0.71           C  
ATOM   4338  NZ  LYS A 266     -32.671   5.071 -16.377  1.00  0.71           N  
ATOM   4339  H   LYS A 266     -30.241  10.860 -17.249  1.00  0.71           H  
ATOM   4340  HA  LYS A 266     -28.129   9.345 -18.379  1.00  0.71           H  
ATOM   4341 1HB  LYS A 266     -31.122   9.188 -18.885  1.00  0.71           H  
ATOM   4342 2HB  LYS A 266     -29.986   8.021 -19.517  1.00  0.71           H  
ATOM   4343 1HG  LYS A 266     -29.349   7.393 -17.219  1.00  0.71           H  
ATOM   4344 2HG  LYS A 266     -30.495   8.575 -16.597  1.00  0.71           H  
ATOM   4345 1HD  LYS A 266     -32.352   7.427 -17.728  1.00  0.71           H  
ATOM   4346 2HD  LYS A 266     -31.221   6.224 -18.371  1.00  0.71           H  
ATOM   4347 1HE  LYS A 266     -30.631   5.552 -16.060  1.00  0.71           H  
ATOM   4348 2HE  LYS A 266     -31.781   6.748 -15.430  1.00  0.71           H  
ATOM   4349 1HZ  LYS A 266     -32.745   4.546 -15.517  1.00  0.71           H  
ATOM   4350 2HZ  LYS A 266     -33.545   5.548 -16.554  1.00  0.71           H  
ATOM   4351 3HZ  LYS A 266     -32.473   4.440 -17.140  1.00  0.71           H  
ATOM   4352  N   TYR A 267     -29.449  11.427 -20.498  1.00  0.72           N  
ATOM   4353  CA  TYR A 267     -29.344  11.973 -21.834  1.00  0.72           C  
ATOM   4354  C   TYR A 267     -28.466  13.226 -21.823  1.00  0.72           C  
ATOM   4355  O   TYR A 267     -27.570  13.361 -22.650  1.00  0.72           O  
ATOM   4356  CB  TYR A 267     -30.742  12.294 -22.347  1.00  0.72           C  
ATOM   4357  CG  TYR A 267     -31.612  11.077 -22.362  1.00  0.72           C  
ATOM   4358  CD1 TYR A 267     -32.462  10.837 -21.291  1.00  0.72           C  
ATOM   4359  CD2 TYR A 267     -31.550  10.187 -23.413  1.00  0.72           C  
ATOM   4360  CE1 TYR A 267     -33.252   9.711 -21.273  1.00  0.72           C  
ATOM   4361  CE2 TYR A 267     -32.341   9.055 -23.399  1.00  0.72           C  
ATOM   4362  CZ  TYR A 267     -33.190   8.815 -22.335  1.00  0.72           C  
ATOM   4363  OH  TYR A 267     -33.975   7.683 -22.328  1.00  0.72           O  
ATOM   4364  H   TYR A 267     -29.937  11.977 -19.799  1.00  0.72           H  
ATOM   4365  HA  TYR A 267     -28.875  11.240 -22.487  1.00  0.72           H  
ATOM   4366 1HB  TYR A 267     -31.208  13.047 -21.705  1.00  0.72           H  
ATOM   4367 2HB  TYR A 267     -30.688  12.700 -23.356  1.00  0.72           H  
ATOM   4368  HD1 TYR A 267     -32.497  11.543 -20.459  1.00  0.72           H  
ATOM   4369  HD2 TYR A 267     -30.874  10.377 -24.249  1.00  0.72           H  
ATOM   4370  HE1 TYR A 267     -33.915   9.528 -20.425  1.00  0.72           H  
ATOM   4371  HE2 TYR A 267     -32.293   8.347 -24.226  1.00  0.72           H  
ATOM   4372  HH  TYR A 267     -33.785   7.158 -23.110  1.00  0.72           H  
ATOM   4373  N   VAL A 268     -28.684  14.120 -20.857  1.00  0.71           N  
ATOM   4374  CA  VAL A 268     -27.917  15.358 -20.793  1.00  0.71           C  
ATOM   4375  C   VAL A 268     -27.031  15.448 -19.562  1.00  0.71           C  
ATOM   4376  O   VAL A 268     -27.495  15.662 -18.442  1.00  0.71           O  
ATOM   4377  CB  VAL A 268     -28.850  16.586 -20.812  1.00  0.71           C  
ATOM   4378  CG1 VAL A 268     -28.016  17.878 -20.705  1.00  0.71           C  
ATOM   4379  CG2 VAL A 268     -29.659  16.592 -22.106  1.00  0.71           C  
ATOM   4380  H   VAL A 268     -29.403  13.939 -20.172  1.00  0.71           H  
ATOM   4381  HA  VAL A 268     -27.277  15.408 -21.674  1.00  0.71           H  
ATOM   4382  HB  VAL A 268     -29.519  16.546 -19.958  1.00  0.71           H  
ATOM   4383 1HG1 VAL A 268     -28.675  18.748 -20.716  1.00  0.71           H  
ATOM   4384 2HG1 VAL A 268     -27.443  17.870 -19.774  1.00  0.71           H  
ATOM   4385 3HG1 VAL A 268     -27.338  17.926 -21.537  1.00  0.71           H  
ATOM   4386 1HG2 VAL A 268     -30.307  17.462 -22.107  1.00  0.71           H  
ATOM   4387 2HG2 VAL A 268     -28.985  16.639 -22.960  1.00  0.71           H  
ATOM   4388 3HG2 VAL A 268     -30.260  15.686 -22.173  1.00  0.71           H  
ATOM   4389  N   HIS A 269     -25.733  15.400 -19.811  1.00  0.70           N  
ATOM   4390  CA  HIS A 269     -24.723  15.475 -18.770  1.00  0.70           C  
ATOM   4391  C   HIS A 269     -24.533  16.937 -18.395  1.00  0.70           C  
ATOM   4392  O   HIS A 269     -24.043  17.729 -19.214  1.00  0.70           O  
ATOM   4393  CB  HIS A 269     -23.426  14.850 -19.326  1.00  0.70           C  
ATOM   4394  CG  HIS A 269     -22.235  14.717 -18.401  1.00  0.70           C  
ATOM   4395  ND1 HIS A 269     -21.576  15.798 -17.843  1.00  0.70           N  
ATOM   4396  CD2 HIS A 269     -21.584  13.613 -17.963  1.00  0.70           C  
ATOM   4397  CE1 HIS A 269     -20.571  15.350 -17.094  1.00  0.70           C  
ATOM   4398  NE2 HIS A 269     -20.560  14.033 -17.156  1.00  0.70           N  
ATOM   4399  H   HIS A 269     -25.446  15.245 -20.765  1.00  0.70           H  
ATOM   4400  HA  HIS A 269     -25.046  14.924 -17.884  1.00  0.70           H  
ATOM   4401 1HB  HIS A 269     -23.659  13.849 -19.695  1.00  0.70           H  
ATOM   4402 2HB  HIS A 269     -23.101  15.433 -20.185  1.00  0.70           H  
ATOM   4403  HD2 HIS A 269     -21.828  12.579 -18.207  1.00  0.70           H  
ATOM   4404  HE1 HIS A 269     -19.870  15.960 -16.523  1.00  0.70           H  
ATOM   4405  HE2 HIS A 269     -19.905  13.424 -16.685  1.00  0.70           H  
ATOM   4406  N   LEU A 270     -24.943  17.303 -17.176  1.00  0.69           N  
ATOM   4407  CA  LEU A 270     -24.874  18.709 -16.792  1.00  0.69           C  
ATOM   4408  C   LEU A 270     -23.474  19.256 -16.707  1.00  0.69           C  
ATOM   4409  O   LEU A 270     -23.251  20.399 -17.085  1.00  0.69           O  
ATOM   4410  CB  LEU A 270     -25.591  19.006 -15.488  1.00  0.69           C  
ATOM   4411  CG  LEU A 270     -27.100  18.947 -15.548  1.00  0.69           C  
ATOM   4412  CD1 LEU A 270     -27.620  19.173 -14.195  1.00  0.69           C  
ATOM   4413  CD2 LEU A 270     -27.634  20.015 -16.508  1.00  0.69           C  
ATOM   4414  H   LEU A 270     -25.321  16.598 -16.537  1.00  0.69           H  
ATOM   4415  HA  LEU A 270     -25.396  19.272 -17.561  1.00  0.69           H  
ATOM   4416 1HB  LEU A 270     -25.261  18.274 -14.743  1.00  0.69           H  
ATOM   4417 2HB  LEU A 270     -25.301  19.998 -15.143  1.00  0.69           H  
ATOM   4418  HG  LEU A 270     -27.421  17.957 -15.889  1.00  0.69           H  
ATOM   4419 1HD1 LEU A 270     -28.681  19.142 -14.223  1.00  0.69           H  
ATOM   4420 2HD1 LEU A 270     -27.252  18.418 -13.546  1.00  0.69           H  
ATOM   4421 3HD1 LEU A 270     -27.297  20.141 -13.847  1.00  0.69           H  
ATOM   4422 1HD2 LEU A 270     -28.722  19.964 -16.534  1.00  0.69           H  
ATOM   4423 2HD2 LEU A 270     -27.324  21.005 -16.169  1.00  0.69           H  
ATOM   4424 3HD2 LEU A 270     -27.239  19.830 -17.507  1.00  0.69           H  
ATOM   4425  N   GLY A 271     -22.520  18.467 -16.253  1.00  0.68           N  
ATOM   4426  CA  GLY A 271     -21.162  18.957 -16.180  1.00  0.68           C  
ATOM   4427  C   GLY A 271     -20.696  19.468 -17.536  1.00  0.68           C  
ATOM   4428  O   GLY A 271     -20.269  20.618 -17.657  1.00  0.68           O  
ATOM   4429  H   GLY A 271     -22.723  17.532 -15.906  1.00  0.68           H  
ATOM   4430 1HA  GLY A 271     -21.108  19.757 -15.444  1.00  0.68           H  
ATOM   4431 2HA  GLY A 271     -20.513  18.155 -15.850  1.00  0.68           H  
ATOM   4432  N   ASN A 272     -20.788  18.620 -18.563  1.00  0.69           N  
ATOM   4433  CA  ASN A 272     -20.352  19.007 -19.904  1.00  0.69           C  
ATOM   4434  C   ASN A 272     -21.194  20.172 -20.450  1.00  0.69           C  
ATOM   4435  O   ASN A 272     -20.679  21.054 -21.147  1.00  0.69           O  
ATOM   4436  CB  ASN A 272     -20.381  17.808 -20.823  1.00  0.69           C  
ATOM   4437  CG  ASN A 272     -19.276  16.822 -20.488  1.00  0.69           C  
ATOM   4438  OD1 ASN A 272     -18.278  17.173 -19.848  1.00  0.69           O  
ATOM   4439  ND2 ASN A 272     -19.438  15.593 -20.903  1.00  0.69           N  
ATOM   4440  H   ASN A 272     -21.157  17.682 -18.392  1.00  0.69           H  
ATOM   4441  HA  ASN A 272     -19.321  19.360 -19.840  1.00  0.69           H  
ATOM   4442 1HB  ASN A 272     -21.347  17.305 -20.724  1.00  0.69           H  
ATOM   4443 2HB  ASN A 272     -20.277  18.130 -21.857  1.00  0.69           H  
ATOM   4444 1HD2 ASN A 272     -18.741  14.904 -20.704  1.00  0.69           H  
ATOM   4445 2HD2 ASN A 272     -20.256  15.341 -21.411  1.00  0.69           H  
ATOM   4446  N   LEU A 273     -22.485  20.212 -20.104  1.00  0.69           N  
ATOM   4447  CA  LEU A 273     -23.316  21.335 -20.517  1.00  0.69           C  
ATOM   4448  C   LEU A 273     -22.755  22.623 -19.935  1.00  0.69           C  
ATOM   4449  O   LEU A 273     -22.596  23.619 -20.649  1.00  0.69           O  
ATOM   4450  CB  LEU A 273     -24.764  21.175 -20.048  1.00  0.69           C  
ATOM   4451  CG  LEU A 273     -25.683  22.361 -20.351  1.00  0.69           C  
ATOM   4452  CD1 LEU A 273     -25.796  22.572 -21.845  1.00  0.69           C  
ATOM   4453  CD2 LEU A 273     -27.031  22.129 -19.725  1.00  0.69           C  
ATOM   4454  H   LEU A 273     -22.901  19.455 -19.557  1.00  0.69           H  
ATOM   4455  HA  LEU A 273     -23.297  21.406 -21.602  1.00  0.69           H  
ATOM   4456 1HB  LEU A 273     -25.188  20.275 -20.493  1.00  0.69           H  
ATOM   4457 2HB  LEU A 273     -24.759  21.053 -18.975  1.00  0.69           H  
ATOM   4458  HG  LEU A 273     -25.248  23.248 -19.925  1.00  0.69           H  
ATOM   4459 1HD1 LEU A 273     -26.431  23.431 -22.039  1.00  0.69           H  
ATOM   4460 2HD1 LEU A 273     -24.807  22.753 -22.266  1.00  0.69           H  
ATOM   4461 3HD1 LEU A 273     -26.229  21.692 -22.296  1.00  0.69           H  
ATOM   4462 1HD2 LEU A 273     -27.655  22.987 -19.923  1.00  0.69           H  
ATOM   4463 2HD2 LEU A 273     -27.487  21.231 -20.147  1.00  0.69           H  
ATOM   4464 3HD2 LEU A 273     -26.909  22.007 -18.652  1.00  0.69           H  
ATOM   4465  N   MET A 274     -22.449  22.601 -18.634  1.00  0.71           N  
ATOM   4466  CA  MET A 274     -21.958  23.792 -17.971  1.00  0.71           C  
ATOM   4467  C   MET A 274     -20.576  24.178 -18.495  1.00  0.71           C  
ATOM   4468  O   MET A 274     -20.264  25.369 -18.576  1.00  0.71           O  
ATOM   4469  CB  MET A 274     -21.939  23.601 -16.454  1.00  0.71           C  
ATOM   4470  CG  MET A 274     -23.355  23.475 -15.796  1.00  0.71           C  
ATOM   4471  SD  MET A 274     -24.493  24.782 -16.257  1.00  0.71           S  
ATOM   4472  CE  MET A 274     -23.675  26.242 -15.738  1.00  0.71           C  
ATOM   4473  H   MET A 274     -22.588  21.749 -18.098  1.00  0.71           H  
ATOM   4474  HA  MET A 274     -22.634  24.604 -18.186  1.00  0.71           H  
ATOM   4475 1HB  MET A 274     -21.380  22.693 -16.211  1.00  0.71           H  
ATOM   4476 2HB  MET A 274     -21.419  24.437 -15.988  1.00  0.71           H  
ATOM   4477 1HG  MET A 274     -23.799  22.534 -16.087  1.00  0.71           H  
ATOM   4478 2HG  MET A 274     -23.265  23.471 -14.727  1.00  0.71           H  
ATOM   4479 1HE  MET A 274     -24.268  27.096 -16.018  1.00  0.71           H  
ATOM   4480 2HE  MET A 274     -23.528  26.227 -14.663  1.00  0.71           H  
ATOM   4481 3HE  MET A 274     -22.716  26.299 -16.242  1.00  0.71           H  
ATOM   4482  N   GLU A 275     -19.773  23.200 -18.939  1.00  0.73           N  
ATOM   4483  CA  GLU A 275     -18.485  23.532 -19.545  1.00  0.73           C  
ATOM   4484  C   GLU A 275     -18.720  24.358 -20.813  1.00  0.73           C  
ATOM   4485  O   GLU A 275     -18.083  25.400 -21.012  1.00  0.73           O  
ATOM   4486  CB  GLU A 275     -17.659  22.288 -19.894  1.00  0.73           C  
ATOM   4487  CG  GLU A 275     -16.304  22.632 -20.531  1.00  0.73           C  
ATOM   4488  CD  GLU A 275     -15.446  21.434 -20.911  1.00  0.73           C  
ATOM   4489  OE1 GLU A 275     -15.816  20.323 -20.627  1.00  0.73           O  
ATOM   4490  OE2 GLU A 275     -14.421  21.653 -21.530  1.00  0.73           O  
ATOM   4491  H   GLU A 275     -20.050  22.226 -18.817  1.00  0.73           H  
ATOM   4492  HA  GLU A 275     -17.912  24.134 -18.840  1.00  0.73           H  
ATOM   4493 1HB  GLU A 275     -17.482  21.702 -18.991  1.00  0.73           H  
ATOM   4494 2HB  GLU A 275     -18.213  21.663 -20.588  1.00  0.73           H  
ATOM   4495 1HG  GLU A 275     -16.493  23.224 -21.427  1.00  0.73           H  
ATOM   4496 2HG  GLU A 275     -15.749  23.257 -19.831  1.00  0.73           H  
ATOM   4497  N   LYS A 276     -19.653  23.903 -21.673  1.00  0.75           N  
ATOM   4498  CA  LYS A 276     -19.948  24.657 -22.893  1.00  0.75           C  
ATOM   4499  C   LYS A 276     -20.443  26.047 -22.552  1.00  0.75           C  
ATOM   4500  O   LYS A 276     -19.987  27.032 -23.134  1.00  0.75           O  
ATOM   4501  CB  LYS A 276     -20.980  23.993 -23.796  1.00  0.75           C  
ATOM   4502  CG  LYS A 276     -21.215  24.855 -25.059  1.00  0.75           C  
ATOM   4503  CD  LYS A 276     -22.187  24.269 -26.058  1.00  0.75           C  
ATOM   4504  CE  LYS A 276     -22.405  25.272 -27.208  1.00  0.75           C  
ATOM   4505  NZ  LYS A 276     -21.166  25.471 -28.032  1.00  0.75           N  
ATOM   4506  H   LYS A 276     -20.142  23.026 -21.471  1.00  0.75           H  
ATOM   4507  HA  LYS A 276     -19.024  24.764 -23.459  1.00  0.75           H  
ATOM   4508 1HB  LYS A 276     -20.638  23.001 -24.090  1.00  0.75           H  
ATOM   4509 2HB  LYS A 276     -21.926  23.880 -23.258  1.00  0.75           H  
ATOM   4510 1HG  LYS A 276     -21.604  25.827 -24.743  1.00  0.75           H  
ATOM   4511 2HG  LYS A 276     -20.260  25.023 -25.558  1.00  0.75           H  
ATOM   4512 1HD  LYS A 276     -21.793  23.333 -26.456  1.00  0.75           H  
ATOM   4513 2HD  LYS A 276     -23.141  24.071 -25.565  1.00  0.75           H  
ATOM   4514 1HE  LYS A 276     -23.211  24.920 -27.850  1.00  0.75           H  
ATOM   4515 2HE  LYS A 276     -22.683  26.234 -26.785  1.00  0.75           H  
ATOM   4516 1HZ  LYS A 276     -21.347  26.153 -28.760  1.00  0.75           H  
ATOM   4517 2HZ  LYS A 276     -20.419  25.814 -27.435  1.00  0.75           H  
ATOM   4518 3HZ  LYS A 276     -20.885  24.597 -28.448  1.00  0.75           H  
ATOM   4519  N   ILE A 277     -21.347  26.135 -21.577  1.00  0.78           N  
ATOM   4520  CA  ILE A 277     -21.886  27.418 -21.160  1.00  0.78           C  
ATOM   4521  C   ILE A 277     -20.765  28.320 -20.720  1.00  0.78           C  
ATOM   4522  O   ILE A 277     -20.723  29.492 -21.087  1.00  0.78           O  
ATOM   4523  CB  ILE A 277     -22.914  27.238 -20.037  1.00  0.78           C  
ATOM   4524  CG1 ILE A 277     -24.192  26.561 -20.600  1.00  0.78           C  
ATOM   4525  CG2 ILE A 277     -23.208  28.533 -19.346  1.00  0.78           C  
ATOM   4526  CD1 ILE A 277     -25.137  26.064 -19.587  1.00  0.78           C  
ATOM   4527  H   ILE A 277     -21.683  25.279 -21.132  1.00  0.78           H  
ATOM   4528  HA  ILE A 277     -22.375  27.885 -22.009  1.00  0.78           H  
ATOM   4529  HB  ILE A 277     -22.495  26.563 -19.308  1.00  0.78           H  
ATOM   4530 1HG1 ILE A 277     -24.723  27.282 -21.161  1.00  0.78           H  
ATOM   4531 2HG1 ILE A 277     -23.910  25.736 -21.255  1.00  0.78           H  
ATOM   4532 1HG2 ILE A 277     -23.895  28.345 -18.536  1.00  0.78           H  
ATOM   4533 2HG2 ILE A 277     -22.287  28.936 -18.948  1.00  0.78           H  
ATOM   4534 3HG2 ILE A 277     -23.644  29.241 -20.053  1.00  0.78           H  
ATOM   4535 1HD1 ILE A 277     -26.017  25.639 -20.077  1.00  0.78           H  
ATOM   4536 2HD1 ILE A 277     -24.654  25.312 -19.010  1.00  0.78           H  
ATOM   4537 3HD1 ILE A 277     -25.431  26.879 -18.954  1.00  0.78           H  
ATOM   4538  N   GLY A 278     -19.834  27.772 -19.966  1.00  0.80           N  
ATOM   4539  CA  GLY A 278     -18.696  28.532 -19.539  1.00  0.80           C  
ATOM   4540  C   GLY A 278     -17.944  29.115 -20.691  1.00  0.80           C  
ATOM   4541  O   GLY A 278     -17.662  30.316 -20.705  1.00  0.80           O  
ATOM   4542  H   GLY A 278     -19.924  26.804 -19.668  1.00  0.80           H  
ATOM   4543 1HA  GLY A 278     -19.053  29.349 -18.941  1.00  0.80           H  
ATOM   4544 2HA  GLY A 278     -18.034  27.899 -18.951  1.00  0.80           H  
ATOM   4545  N   LYS A 279     -17.604  28.291 -21.665  1.00  0.83           N  
ATOM   4546  CA  LYS A 279     -16.849  28.805 -22.786  1.00  0.83           C  
ATOM   4547  C   LYS A 279     -17.644  29.896 -23.519  1.00  0.83           C  
ATOM   4548  O   LYS A 279     -17.097  30.953 -23.842  1.00  0.83           O  
ATOM   4549  CB  LYS A 279     -16.478  27.638 -23.697  1.00  0.83           C  
ATOM   4550  CG  LYS A 279     -15.425  26.717 -23.058  1.00  0.83           C  
ATOM   4551  CD  LYS A 279     -15.095  25.500 -23.906  1.00  0.83           C  
ATOM   4552  CE  LYS A 279     -14.038  24.635 -23.207  1.00  0.83           C  
ATOM   4553  NZ  LYS A 279     -13.749  23.376 -23.948  1.00  0.83           N  
ATOM   4554  H   LYS A 279     -17.862  27.302 -21.607  1.00  0.83           H  
ATOM   4555  HA  LYS A 279     -15.932  29.254 -22.405  1.00  0.83           H  
ATOM   4556 1HB  LYS A 279     -17.373  27.043 -23.904  1.00  0.83           H  
ATOM   4557 2HB  LYS A 279     -16.097  28.011 -24.645  1.00  0.83           H  
ATOM   4558 1HG  LYS A 279     -14.513  27.286 -22.877  1.00  0.83           H  
ATOM   4559 2HG  LYS A 279     -15.808  26.371 -22.094  1.00  0.83           H  
ATOM   4560 1HD  LYS A 279     -16.001  24.906 -24.050  1.00  0.83           H  
ATOM   4561 2HD  LYS A 279     -14.723  25.815 -24.880  1.00  0.83           H  
ATOM   4562 1HE  LYS A 279     -13.118  25.209 -23.121  1.00  0.83           H  
ATOM   4563 2HE  LYS A 279     -14.389  24.380 -22.207  1.00  0.83           H  
ATOM   4564 1HZ  LYS A 279     -13.043  22.844 -23.444  1.00  0.83           H  
ATOM   4565 2HZ  LYS A 279     -14.597  22.824 -24.014  1.00  0.83           H  
ATOM   4566 3HZ  LYS A 279     -13.411  23.592 -24.871  1.00  0.83           H  
ATOM   4567  N   GLU A 280     -18.958  29.702 -23.672  1.00  0.85           N  
ATOM   4568  CA  GLU A 280     -19.812  30.682 -24.350  1.00  0.85           C  
ATOM   4569  C   GLU A 280     -19.877  32.006 -23.567  1.00  0.85           C  
ATOM   4570  O   GLU A 280     -19.936  33.088 -24.160  1.00  0.85           O  
ATOM   4571  CB  GLU A 280     -21.224  30.109 -24.552  1.00  0.85           C  
ATOM   4572  CG  GLU A 280     -21.331  28.922 -25.572  1.00  0.85           C  
ATOM   4573  CD  GLU A 280     -21.090  29.273 -27.016  1.00  0.85           C  
ATOM   4574  OE1 GLU A 280     -21.737  30.162 -27.512  1.00  0.85           O  
ATOM   4575  OE2 GLU A 280     -20.248  28.645 -27.628  1.00  0.85           O  
ATOM   4576  H   GLU A 280     -19.367  28.824 -23.351  1.00  0.85           H  
ATOM   4577  HA  GLU A 280     -19.382  30.890 -25.329  1.00  0.85           H  
ATOM   4578 1HB  GLU A 280     -21.602  29.749 -23.595  1.00  0.85           H  
ATOM   4579 2HB  GLU A 280     -21.893  30.901 -24.885  1.00  0.85           H  
ATOM   4580 1HG  GLU A 280     -20.595  28.176 -25.289  1.00  0.85           H  
ATOM   4581 2HG  GLU A 280     -22.305  28.462 -25.480  1.00  0.85           H  
ATOM   4582  N   LEU A 281     -19.839  31.919 -22.232  1.00  0.87           N  
ATOM   4583  CA  LEU A 281     -19.890  33.090 -21.358  1.00  0.87           C  
ATOM   4584  C   LEU A 281     -18.508  33.700 -21.078  1.00  0.87           C  
ATOM   4585  O   LEU A 281     -18.411  34.674 -20.329  1.00  0.87           O  
ATOM   4586  CB  LEU A 281     -20.518  32.744 -19.990  1.00  0.87           C  
ATOM   4587  CG  LEU A 281     -22.010  32.291 -19.942  1.00  0.87           C  
ATOM   4588  CD1 LEU A 281     -22.353  31.897 -18.513  1.00  0.87           C  
ATOM   4589  CD2 LEU A 281     -22.909  33.400 -20.401  1.00  0.87           C  
ATOM   4590  H   LEU A 281     -19.817  30.994 -21.805  1.00  0.87           H  
ATOM   4591  HA  LEU A 281     -20.503  33.841 -21.846  1.00  0.87           H  
ATOM   4592 1HB  LEU A 281     -19.931  31.927 -19.563  1.00  0.87           H  
ATOM   4593 2HB  LEU A 281     -20.414  33.608 -19.338  1.00  0.87           H  
ATOM   4594  HG  LEU A 281     -22.152  31.427 -20.583  1.00  0.87           H  
ATOM   4595 1HD1 LEU A 281     -23.389  31.562 -18.463  1.00  0.87           H  
ATOM   4596 2HD1 LEU A 281     -21.699  31.095 -18.214  1.00  0.87           H  
ATOM   4597 3HD1 LEU A 281     -22.214  32.750 -17.851  1.00  0.87           H  
ATOM   4598 1HD2 LEU A 281     -23.954  33.075 -20.357  1.00  0.87           H  
ATOM   4599 2HD2 LEU A 281     -22.770  34.259 -19.756  1.00  0.87           H  
ATOM   4600 3HD2 LEU A 281     -22.661  33.666 -21.429  1.00  0.87           H  
ATOM   4601  N   GLY A 282     -17.432  33.112 -21.616  1.00  0.88           N  
ATOM   4602  CA  GLY A 282     -16.082  33.611 -21.359  1.00  0.88           C  
ATOM   4603  C   GLY A 282     -15.483  33.171 -20.010  1.00  0.88           C  
ATOM   4604  O   GLY A 282     -14.512  33.769 -19.537  1.00  0.88           O  
ATOM   4605  H   GLY A 282     -17.534  32.315 -22.246  1.00  0.88           H  
ATOM   4606 1HA  GLY A 282     -15.432  33.268 -22.165  1.00  0.88           H  
ATOM   4607 2HA  GLY A 282     -16.092  34.698 -21.412  1.00  0.88           H  
ATOM   4608  N   GLY A 283     -16.087  32.173 -19.367  1.00  0.88           N  
ATOM   4609  CA  GLY A 283     -15.634  31.683 -18.066  1.00  0.88           C  
ATOM   4610  C   GLY A 283     -15.170  30.237 -18.123  1.00  0.88           C  
ATOM   4611  O   GLY A 283     -14.673  29.763 -19.148  1.00  0.88           O  
ATOM   4612  H   GLY A 283     -16.864  31.700 -19.818  1.00  0.88           H  
ATOM   4613 1HA  GLY A 283     -14.828  32.313 -17.695  1.00  0.88           H  
ATOM   4614 2HA  GLY A 283     -16.441  31.755 -17.352  1.00  0.88           H  
ATOM   4615  N   SER A 284     -15.356  29.530 -17.007  1.00  0.88           N  
ATOM   4616  CA  SER A 284     -14.926  28.139 -16.887  1.00  0.88           C  
ATOM   4617  C   SER A 284     -15.809  27.348 -15.929  1.00  0.88           C  
ATOM   4618  O   SER A 284     -16.284  27.871 -14.915  1.00  0.88           O  
ATOM   4619  CB  SER A 284     -13.494  28.067 -16.405  1.00  0.88           C  
ATOM   4620  OG  SER A 284     -13.082  26.734 -16.271  1.00  0.88           O  
ATOM   4621  H   SER A 284     -15.771  30.001 -16.198  1.00  0.88           H  
ATOM   4622  HA  SER A 284     -14.991  27.673 -17.872  1.00  0.88           H  
ATOM   4623 1HB  SER A 284     -12.845  28.585 -17.110  1.00  0.88           H  
ATOM   4624 2HB  SER A 284     -13.411  28.575 -15.445  1.00  0.88           H  
ATOM   4625  HG  SER A 284     -13.732  26.314 -15.694  1.00  0.88           H  
ATOM   4626  N   GLY A 285     -16.008  26.072 -16.243  1.00  0.86           N  
ATOM   4627  CA  GLY A 285     -16.849  25.224 -15.412  1.00  0.86           C  
ATOM   4628  C   GLY A 285     -16.813  23.763 -15.829  1.00  0.86           C  
ATOM   4629  O   GLY A 285     -15.961  23.344 -16.616  1.00  0.86           O  
ATOM   4630  H   GLY A 285     -15.588  25.689 -17.079  1.00  0.86           H  
ATOM   4631 1HA  GLY A 285     -16.551  25.316 -14.367  1.00  0.86           H  
ATOM   4632 2HA  GLY A 285     -17.874  25.580 -15.480  1.00  0.86           H  
ATOM   4633  N   GLY A 286     -17.725  22.991 -15.255  1.00  0.83           N  
ATOM   4634  CA  GLY A 286     -17.793  21.548 -15.474  1.00  0.83           C  
ATOM   4635  C   GLY A 286     -18.588  20.876 -14.356  1.00  0.83           C  
ATOM   4636  O   GLY A 286     -19.348  21.537 -13.642  1.00  0.83           O  
ATOM   4637  H   GLY A 286     -18.403  23.451 -14.646  1.00  0.83           H  
ATOM   4638 1HA  GLY A 286     -18.263  21.351 -16.437  1.00  0.83           H  
ATOM   4639 2HA  GLY A 286     -16.786  21.135 -15.516  1.00  0.83           H  
ATOM   4640  N   GLY A 287     -18.449  19.553 -14.206  1.00  0.79           N  
ATOM   4641  CA  GLY A 287     -19.238  18.864 -13.179  1.00  0.79           C  
ATOM   4642  C   GLY A 287     -19.446  17.366 -13.413  1.00  0.79           C  
ATOM   4643  O   GLY A 287     -18.625  16.689 -14.035  1.00  0.79           O  
ATOM   4644  H   GLY A 287     -17.811  19.037 -14.797  1.00  0.79           H  
ATOM   4645 1HA  GLY A 287     -18.759  19.007 -12.210  1.00  0.79           H  
ATOM   4646 2HA  GLY A 287     -20.213  19.337 -13.104  1.00  0.79           H  
ATOM   4647  N   HIS A 288     -20.560  16.880 -12.871  1.00  0.76           N  
ATOM   4648  CA  HIS A 288     -21.015  15.492 -12.862  1.00  0.76           C  
ATOM   4649  C   HIS A 288     -22.194  15.334 -13.820  1.00  0.76           C  
ATOM   4650  O   HIS A 288     -22.642  16.293 -14.452  1.00  0.76           O  
ATOM   4651  CB  HIS A 288     -21.403  15.099 -11.410  1.00  0.76           C  
ATOM   4652  CG  HIS A 288     -21.893  13.660 -11.158  1.00  0.76           C  
ATOM   4653  ND1 HIS A 288     -23.213  13.268 -11.359  1.00  0.76           N  
ATOM   4654  CD2 HIS A 288     -21.238  12.554 -10.722  1.00  0.76           C  
ATOM   4655  CE1 HIS A 288     -23.340  11.981 -11.054  1.00  0.76           C  
ATOM   4656  NE2 HIS A 288     -22.159  11.528 -10.667  1.00  0.76           N  
ATOM   4657  H   HIS A 288     -21.180  17.538 -12.409  1.00  0.76           H  
ATOM   4658  HA  HIS A 288     -20.215  14.834 -13.201  1.00  0.76           H  
ATOM   4659 1HB  HIS A 288     -20.543  15.268 -10.761  1.00  0.76           H  
ATOM   4660 2HB  HIS A 288     -22.190  15.774 -11.067  1.00  0.76           H  
ATOM   4661  HD2 HIS A 288     -20.181  12.488 -10.461  1.00  0.76           H  
ATOM   4662  HE1 HIS A 288     -24.265  11.399 -11.112  1.00  0.76           H  
ATOM   4663  HE2 HIS A 288     -21.956  10.581 -10.373  1.00  0.76           H  
ATOM   4664  N   SER A 289     -22.675  14.116 -13.982  1.00  0.72           N  
ATOM   4665  CA  SER A 289     -23.794  13.895 -14.877  1.00  0.72           C  
ATOM   4666  C   SER A 289     -25.088  14.566 -14.372  1.00  0.72           C  
ATOM   4667  O   SER A 289     -25.855  15.139 -15.156  1.00  0.72           O  
ATOM   4668  CB  SER A 289     -24.018  12.400 -15.031  1.00  0.72           C  
ATOM   4669  OG  SER A 289     -22.926  11.774 -15.651  1.00  0.72           O  
ATOM   4670  H   SER A 289     -22.290  13.344 -13.456  1.00  0.72           H  
ATOM   4671  HA  SER A 289     -23.550  14.321 -15.847  1.00  0.72           H  
ATOM   4672 1HB  SER A 289     -24.197  11.954 -14.054  1.00  0.72           H  
ATOM   4673 2HB  SER A 289     -24.901  12.234 -15.631  1.00  0.72           H  
ATOM   4674  HG  SER A 289     -23.152  10.840 -15.695  1.00  0.72           H  
ATOM   4675  N   GLU A 290     -25.330  14.493 -13.053  1.00  0.70           N  
ATOM   4676  CA  GLU A 290     -26.563  15.027 -12.451  1.00  0.70           C  
ATOM   4677  C   GLU A 290     -26.453  16.441 -11.878  1.00  0.70           C  
ATOM   4678  O   GLU A 290     -27.449  17.012 -11.412  1.00  0.70           O  
ATOM   4679  CB  GLU A 290     -27.065  14.103 -11.337  1.00  0.70           C  
ATOM   4680  CG  GLU A 290     -27.500  12.716 -11.806  1.00  0.70           C  
ATOM   4681  CD  GLU A 290     -28.032  11.862 -10.701  1.00  0.70           C  
ATOM   4682  OE1 GLU A 290     -28.029  12.300  -9.578  1.00  0.70           O  
ATOM   4683  OE2 GLU A 290     -28.456  10.773 -10.961  1.00  0.70           O  
ATOM   4684  H   GLU A 290     -24.640  14.038 -12.455  1.00  0.70           H  
ATOM   4685  HA  GLU A 290     -27.323  15.050 -13.229  1.00  0.70           H  
ATOM   4686 1HB  GLU A 290     -26.279  13.978 -10.588  1.00  0.70           H  
ATOM   4687 2HB  GLU A 290     -27.921  14.567 -10.847  1.00  0.70           H  
ATOM   4688 1HG  GLU A 290     -28.286  12.843 -12.535  1.00  0.70           H  
ATOM   4689 2HG  GLU A 290     -26.661  12.217 -12.293  1.00  0.70           H  
ATOM   4690  N   ALA A 291     -25.248  17.001 -11.851  1.00  0.68           N  
ATOM   4691  CA  ALA A 291     -25.064  18.342 -11.292  1.00  0.68           C  
ATOM   4692  C   ALA A 291     -23.751  18.966 -11.730  1.00  0.68           C  
ATOM   4693  O   ALA A 291     -22.766  18.258 -11.934  1.00  0.68           O  
ATOM   4694  CB  ALA A 291     -25.111  18.298  -9.778  1.00  0.68           C  
ATOM   4695  H   ALA A 291     -24.465  16.502 -12.244  1.00  0.68           H  
ATOM   4696  HA  ALA A 291     -25.866  18.968 -11.661  1.00  0.68           H  
ATOM   4697 1HB  ALA A 291     -24.998  19.311  -9.393  1.00  0.68           H  
ATOM   4698 2HB  ALA A 291     -26.064  17.889  -9.449  1.00  0.68           H  
ATOM   4699 3HB  ALA A 291     -24.302  17.675  -9.409  1.00  0.68           H  
ATOM   4700  N   GLY A 292     -23.701  20.295 -11.757  1.00  0.68           N  
ATOM   4701  CA  GLY A 292     -22.454  20.992 -12.095  1.00  0.68           C  
ATOM   4702  C   GLY A 292     -22.578  22.510 -12.020  1.00  0.68           C  
ATOM   4703  O   GLY A 292     -23.537  23.038 -11.447  1.00  0.68           O  
ATOM   4704  H   GLY A 292     -24.561  20.815 -11.575  1.00  0.68           H  
ATOM   4705 1HA  GLY A 292     -21.660  20.660 -11.426  1.00  0.68           H  
ATOM   4706 2HA  GLY A 292     -22.154  20.712 -13.105  1.00  0.68           H  
ATOM   4707  N   GLY A 293     -21.594  23.217 -12.586  1.00  0.69           N  
ATOM   4708  CA  GLY A 293     -21.641  24.678 -12.532  1.00  0.69           C  
ATOM   4709  C   GLY A 293     -20.542  25.428 -13.294  1.00  0.69           C  
ATOM   4710  O   GLY A 293     -19.602  24.847 -13.849  1.00  0.69           O  
ATOM   4711  H   GLY A 293     -20.815  22.729 -13.035  1.00  0.69           H  
ATOM   4712 1HA  GLY A 293     -22.609  25.002 -12.906  1.00  0.69           H  
ATOM   4713 2HA  GLY A 293     -21.612  24.988 -11.489  1.00  0.69           H  
ATOM   4714  N   LEU A 294     -20.709  26.754 -13.304  1.00  0.72           N  
ATOM   4715  CA  LEU A 294     -19.870  27.733 -13.998  1.00  0.72           C  
ATOM   4716  C   LEU A 294     -19.609  29.037 -13.238  1.00  0.72           C  
ATOM   4717  O   LEU A 294     -20.532  29.643 -12.707  1.00  0.72           O  
ATOM   4718  CB  LEU A 294     -20.574  28.041 -15.335  1.00  0.72           C  
ATOM   4719  CG  LEU A 294     -20.172  29.273 -16.192  1.00  0.72           C  
ATOM   4720  CD1 LEU A 294     -20.725  30.547 -15.532  1.00  0.72           C  
ATOM   4721  CD2 LEU A 294     -18.678  29.341 -16.395  1.00  0.72           C  
ATOM   4722  H   LEU A 294     -21.530  27.105 -12.817  1.00  0.72           H  
ATOM   4723  HA  LEU A 294     -18.906  27.270 -14.199  1.00  0.72           H  
ATOM   4724 1HB  LEU A 294     -20.454  27.166 -15.979  1.00  0.72           H  
ATOM   4725 2HB  LEU A 294     -21.625  28.156 -15.124  1.00  0.72           H  
ATOM   4726  HG  LEU A 294     -20.644  29.176 -17.162  1.00  0.72           H  
ATOM   4727 1HD1 LEU A 294     -20.492  31.405 -16.141  1.00  0.72           H  
ATOM   4728 2HD1 LEU A 294     -21.794  30.452 -15.445  1.00  0.72           H  
ATOM   4729 3HD1 LEU A 294     -20.301  30.687 -14.552  1.00  0.72           H  
ATOM   4730 1HD2 LEU A 294     -18.433  30.187 -17.019  1.00  0.72           H  
ATOM   4731 2HD2 LEU A 294     -18.163  29.442 -15.544  1.00  0.72           H  
ATOM   4732 3HD2 LEU A 294     -18.355  28.435 -16.854  1.00  0.72           H  
ATOM   4733  N   ASN A 295     -18.341  29.459 -13.195  1.00  0.76           N  
ATOM   4734  CA  ASN A 295     -17.936  30.769 -12.679  1.00  0.76           C  
ATOM   4735  C   ASN A 295     -17.355  31.615 -13.841  1.00  0.76           C  
ATOM   4736  O   ASN A 295     -16.420  31.178 -14.530  1.00  0.76           O  
ATOM   4737  CB  ASN A 295     -16.949  30.634 -11.542  1.00  0.76           C  
ATOM   4738  CG  ASN A 295     -17.562  29.998 -10.320  1.00  0.76           C  
ATOM   4739  OD1 ASN A 295     -18.272  30.658  -9.545  1.00  0.76           O  
ATOM   4740  ND2 ASN A 295     -17.303  28.725 -10.142  1.00  0.76           N  
ATOM   4741  H   ASN A 295     -17.627  28.867 -13.627  1.00  0.76           H  
ATOM   4742  HA  ASN A 295     -18.815  31.297 -12.309  1.00  0.76           H  
ATOM   4743 1HB  ASN A 295     -16.097  30.036 -11.868  1.00  0.76           H  
ATOM   4744 2HB  ASN A 295     -16.570  31.626 -11.273  1.00  0.76           H  
ATOM   4745 1HD2 ASN A 295     -17.675  28.226  -9.359  1.00  0.76           H  
ATOM   4746 2HD2 ASN A 295     -16.726  28.241 -10.802  1.00  0.76           H  
ATOM   4747  N   ALA A 296     -17.922  32.808 -14.082  1.00  0.81           N  
ATOM   4748  CA  ALA A 296     -17.464  33.651 -15.196  1.00  0.81           C  
ATOM   4749  C   ALA A 296     -17.421  35.130 -14.799  1.00  0.81           C  
ATOM   4750  O   ALA A 296     -18.209  35.562 -13.976  1.00  0.81           O  
ATOM   4751  CB  ALA A 296     -18.411  33.502 -16.389  1.00  0.81           C  
ATOM   4752  H   ALA A 296     -18.703  33.108 -13.495  1.00  0.81           H  
ATOM   4753  HA  ALA A 296     -16.476  33.311 -15.469  1.00  0.81           H  
ATOM   4754 1HB  ALA A 296     -18.063  34.106 -17.230  1.00  0.81           H  
ATOM   4755 2HB  ALA A 296     -18.461  32.475 -16.696  1.00  0.81           H  
ATOM   4756 3HB  ALA A 296     -19.404  33.834 -16.101  1.00  0.81           H  
ATOM   4757  N   PRO A 297     -16.540  35.962 -15.371  1.00  0.89           N  
ATOM   4758  CA  PRO A 297     -16.484  37.388 -15.091  1.00  0.89           C  
ATOM   4759  C   PRO A 297     -17.832  38.059 -15.298  1.00  0.89           C  
ATOM   4760  O   PRO A 297     -18.471  37.884 -16.342  1.00  0.89           O  
ATOM   4761  CB  PRO A 297     -15.466  37.875 -16.127  1.00  0.89           C  
ATOM   4762  CG  PRO A 297     -14.578  36.670 -16.382  1.00  0.89           C  
ATOM   4763  CD  PRO A 297     -15.511  35.483 -16.328  1.00  0.89           C  
ATOM   4764  HA  PRO A 297     -16.118  37.557 -14.066  1.00  0.89           H  
ATOM   4765 1HB  PRO A 297     -15.991  38.217 -17.033  1.00  0.89           H  
ATOM   4766 2HB  PRO A 297     -14.914  38.739 -15.731  1.00  0.89           H  
ATOM   4767 1HG  PRO A 297     -14.073  36.764 -17.358  1.00  0.89           H  
ATOM   4768 2HG  PRO A 297     -13.787  36.615 -15.620  1.00  0.89           H  
ATOM   4769 1HD  PRO A 297     -15.944  35.270 -17.321  1.00  0.89           H  
ATOM   4770 2HD  PRO A 297     -14.928  34.648 -15.931  1.00  0.89           H  
ATOM   4771  N   TYR A 298     -18.238  38.906 -14.360  1.00  0.97           N  
ATOM   4772  CA  TYR A 298     -19.523  39.587 -14.487  1.00  0.97           C  
ATOM   4773  C   TYR A 298     -19.396  40.841 -15.331  1.00  0.97           C  
ATOM   4774  O   TYR A 298     -19.465  41.964 -14.834  1.00  0.97           O  
ATOM   4775  CB  TYR A 298     -20.112  39.910 -13.113  1.00  0.97           C  
ATOM   4776  CG  TYR A 298     -21.562  40.354 -13.154  1.00  0.97           C  
ATOM   4777  CD1 TYR A 298     -22.491  39.680 -13.943  1.00  0.97           C  
ATOM   4778  CD2 TYR A 298     -21.966  41.430 -12.388  1.00  0.97           C  
ATOM   4779  CE1 TYR A 298     -23.816  40.094 -13.963  1.00  0.97           C  
ATOM   4780  CE2 TYR A 298     -23.284  41.841 -12.406  1.00  0.97           C  
ATOM   4781  CZ  TYR A 298     -24.209  41.181 -13.185  1.00  0.97           C  
ATOM   4782  OH  TYR A 298     -25.523  41.608 -13.182  1.00  0.97           O  
ATOM   4783  H   TYR A 298     -17.675  39.055 -13.523  1.00  0.97           H  
ATOM   4784  HA  TYR A 298     -20.216  38.920 -15.000  1.00  0.97           H  
ATOM   4785 1HB  TYR A 298     -20.051  39.033 -12.479  1.00  0.97           H  
ATOM   4786 2HB  TYR A 298     -19.524  40.696 -12.639  1.00  0.97           H  
ATOM   4787  HD1 TYR A 298     -22.179  38.832 -14.553  1.00  0.97           H  
ATOM   4788  HD2 TYR A 298     -21.240  41.955 -11.767  1.00  0.97           H  
ATOM   4789  HE1 TYR A 298     -24.539  39.567 -14.587  1.00  0.97           H  
ATOM   4790  HE2 TYR A 298     -23.595  42.689 -11.796  1.00  0.97           H  
ATOM   4791  HH  TYR A 298     -25.617  42.336 -12.557  1.00  0.97           H  
ATOM   4792  N   ASP A 299     -19.187  40.638 -16.623  1.00  1.04           N  
ATOM   4793  CA  ASP A 299     -19.030  41.758 -17.539  1.00  1.04           C  
ATOM   4794  C   ASP A 299     -20.294  42.589 -17.481  1.00  1.04           C  
ATOM   4795  O   ASP A 299     -21.394  42.043 -17.511  1.00  1.04           O  
ATOM   4796  CB  ASP A 299     -18.767  41.317 -18.978  1.00  1.04           C  
ATOM   4797  CG  ASP A 299     -18.348  42.505 -19.882  1.00  1.04           C  
ATOM   4798  OD1 ASP A 299     -19.212  43.240 -20.358  1.00  1.04           O  
ATOM   4799  OD2 ASP A 299     -17.168  42.667 -20.084  1.00  1.04           O  
ATOM   4800  H   ASP A 299     -19.125  39.669 -16.936  1.00  1.04           H  
ATOM   4801  HA  ASP A 299     -18.194  42.375 -17.205  1.00  1.04           H  
ATOM   4802 1HB  ASP A 299     -17.977  40.564 -18.989  1.00  1.04           H  
ATOM   4803 2HB  ASP A 299     -19.667  40.855 -19.391  1.00  1.04           H  
ATOM   4804  N   LYS A 300     -20.152  43.906 -17.453  1.00  1.09           N  
ATOM   4805  CA  LYS A 300     -21.308  44.791 -17.380  1.00  1.09           C  
ATOM   4806  C   LYS A 300     -22.285  44.641 -18.556  1.00  1.09           C  
ATOM   4807  O   LYS A 300     -23.465  44.969 -18.415  1.00  1.09           O  
ATOM   4808  CB  LYS A 300     -20.849  46.247 -17.281  1.00  1.09           C  
ATOM   4809  CG  LYS A 300     -20.188  46.605 -15.951  1.00  1.09           C  
ATOM   4810  CD  LYS A 300     -19.747  48.066 -15.919  1.00  1.09           C  
ATOM   4811  CE  LYS A 300     -19.094  48.419 -14.587  1.00  1.09           C  
ATOM   4812  NZ  LYS A 300     -18.629  49.834 -14.555  1.00  1.09           N  
ATOM   4813  H   LYS A 300     -19.221  44.299 -17.459  1.00  1.09           H  
ATOM   4814  HA  LYS A 300     -21.855  44.544 -16.469  1.00  1.09           H  
ATOM   4815 1HB  LYS A 300     -20.138  46.458 -18.081  1.00  1.09           H  
ATOM   4816 2HB  LYS A 300     -21.705  46.906 -17.423  1.00  1.09           H  
ATOM   4817 1HG  LYS A 300     -20.893  46.427 -15.138  1.00  1.09           H  
ATOM   4818 2HG  LYS A 300     -19.318  45.966 -15.797  1.00  1.09           H  
ATOM   4819 1HD  LYS A 300     -19.034  48.248 -16.724  1.00  1.09           H  
ATOM   4820 2HD  LYS A 300     -20.612  48.711 -16.070  1.00  1.09           H  
ATOM   4821 1HE  LYS A 300     -19.815  48.266 -13.786  1.00  1.09           H  
ATOM   4822 2HE  LYS A 300     -18.240  47.763 -14.424  1.00  1.09           H  
ATOM   4823 1HZ  LYS A 300     -18.204  50.028 -13.659  1.00  1.09           H  
ATOM   4824 2HZ  LYS A 300     -17.950  49.983 -15.289  1.00  1.09           H  
ATOM   4825 3HZ  LYS A 300     -19.416  50.451 -14.694  1.00  1.09           H  
ATOM   4826  N   SER A 301     -21.812  44.177 -19.723  1.00  1.09           N  
ATOM   4827  CA  SER A 301     -22.701  44.027 -20.869  1.00  1.09           C  
ATOM   4828  C   SER A 301     -23.525  42.727 -20.808  1.00  1.09           C  
ATOM   4829  O   SER A 301     -24.453  42.532 -21.612  1.00  1.09           O  
ATOM   4830  CB  SER A 301     -21.914  44.091 -22.171  1.00  1.09           C  
ATOM   4831  OG  SER A 301     -21.086  42.976 -22.335  1.00  1.09           O  
ATOM   4832  H   SER A 301     -20.829  43.895 -19.823  1.00  1.09           H  
ATOM   4833  HA  SER A 301     -23.398  44.864 -20.862  1.00  1.09           H  
ATOM   4834 1HB  SER A 301     -22.604  44.159 -23.007  1.00  1.09           H  
ATOM   4835 2HB  SER A 301     -21.304  44.993 -22.175  1.00  1.09           H  
ATOM   4836  HG  SER A 301     -20.412  43.036 -21.619  1.00  1.09           H  
ATOM   4837  N   LYS A 302     -23.184  41.822 -19.875  1.00  1.06           N  
ATOM   4838  CA  LYS A 302     -23.889  40.549 -19.753  1.00  1.06           C  
ATOM   4839  C   LYS A 302     -24.614  40.461 -18.421  1.00  1.06           C  
ATOM   4840  O   LYS A 302     -24.092  39.932 -17.438  1.00  1.06           O  
ATOM   4841  CB  LYS A 302     -22.938  39.368 -19.906  1.00  1.06           C  
ATOM   4842  CG  LYS A 302     -22.286  39.276 -21.281  1.00  1.06           C  
ATOM   4843  CD  LYS A 302     -21.408  38.046 -21.399  1.00  1.06           C  
ATOM   4844  CE  LYS A 302     -22.257  36.801 -21.562  1.00  1.06           C  
ATOM   4845  NZ  LYS A 302     -22.961  36.784 -22.878  1.00  1.06           N  
ATOM   4846  H   LYS A 302     -22.442  42.027 -19.208  1.00  1.06           H  
ATOM   4847  HA  LYS A 302     -24.633  40.482 -20.538  1.00  1.06           H  
ATOM   4848 1HB  LYS A 302     -22.145  39.448 -19.158  1.00  1.06           H  
ATOM   4849 2HB  LYS A 302     -23.478  38.440 -19.719  1.00  1.06           H  
ATOM   4850 1HG  LYS A 302     -23.065  39.235 -22.047  1.00  1.06           H  
ATOM   4851 2HG  LYS A 302     -21.677  40.167 -21.455  1.00  1.06           H  
ATOM   4852 1HD  LYS A 302     -20.745  38.146 -22.260  1.00  1.06           H  
ATOM   4853 2HD  LYS A 302     -20.797  37.945 -20.498  1.00  1.06           H  
ATOM   4854 1HE  LYS A 302     -21.625  35.925 -21.487  1.00  1.06           H  
ATOM   4855 2HE  LYS A 302     -23.002  36.771 -20.767  1.00  1.06           H  
ATOM   4856 1HZ  LYS A 302     -23.550  35.935 -22.959  1.00  1.06           H  
ATOM   4857 2HZ  LYS A 302     -23.564  37.589 -22.955  1.00  1.06           H  
ATOM   4858 3HZ  LYS A 302     -22.295  36.794 -23.629  1.00  1.06           H  
ATOM   4859  N   SER A 303     -25.831  40.969 -18.397  1.00  0.99           N  
ATOM   4860  CA  SER A 303     -26.594  41.035 -17.166  1.00  0.99           C  
ATOM   4861  C   SER A 303     -27.005  39.660 -16.718  1.00  0.99           C  
ATOM   4862  O   SER A 303     -27.067  38.735 -17.530  1.00  0.99           O  
ATOM   4863  CB  SER A 303     -27.844  41.867 -17.381  1.00  0.99           C  
ATOM   4864  OG  SER A 303     -28.753  41.223 -18.274  1.00  0.99           O  
ATOM   4865  H   SER A 303     -26.207  41.368 -19.244  1.00  0.99           H  
ATOM   4866  HA  SER A 303     -25.973  41.489 -16.389  1.00  0.99           H  
ATOM   4867 1HB  SER A 303     -28.334  42.042 -16.423  1.00  0.99           H  
ATOM   4868 2HB  SER A 303     -27.562  42.838 -17.785  1.00  0.99           H  
ATOM   4869  HG  SER A 303     -29.468  41.863 -18.426  1.00  0.99           H  
ATOM   4870  N   LYS A 304     -27.394  39.540 -15.451  1.00  0.91           N  
ATOM   4871  CA  LYS A 304     -27.881  38.269 -14.936  1.00  0.91           C  
ATOM   4872  C   LYS A 304     -29.078  37.765 -15.743  1.00  0.91           C  
ATOM   4873  O   LYS A 304     -29.287  36.565 -15.867  1.00  0.91           O  
ATOM   4874  CB  LYS A 304     -28.254  38.448 -13.463  1.00  0.91           C  
ATOM   4875  CG  LYS A 304     -29.447  39.414 -13.264  1.00  0.91           C  
ATOM   4876  CD  LYS A 304     -29.765  39.691 -11.807  1.00  0.91           C  
ATOM   4877  CE  LYS A 304     -30.918  40.689 -11.688  1.00  0.91           C  
ATOM   4878  NZ  LYS A 304     -31.217  41.049 -10.274  1.00  0.91           N  
ATOM   4879  H   LYS A 304     -27.320  40.335 -14.830  1.00  0.91           H  
ATOM   4880  HA  LYS A 304     -27.082  37.534 -15.017  1.00  0.91           H  
ATOM   4881 1HB  LYS A 304     -28.520  37.482 -13.030  1.00  0.91           H  
ATOM   4882 2HB  LYS A 304     -27.396  38.837 -12.908  1.00  0.91           H  
ATOM   4883 1HG  LYS A 304     -29.237  40.358 -13.767  1.00  0.91           H  
ATOM   4884 2HG  LYS A 304     -30.338  38.977 -13.708  1.00  0.91           H  
ATOM   4885 1HD  LYS A 304     -30.074  38.769 -11.337  1.00  0.91           H  
ATOM   4886 2HD  LYS A 304     -28.886  40.073 -11.288  1.00  0.91           H  
ATOM   4887 1HE  LYS A 304     -30.653  41.593 -12.233  1.00  0.91           H  
ATOM   4888 2HE  LYS A 304     -31.811  40.255 -12.138  1.00  0.91           H  
ATOM   4889 1HZ  LYS A 304     -31.978  41.712 -10.251  1.00  0.91           H  
ATOM   4890 2HZ  LYS A 304     -31.480  40.222  -9.759  1.00  0.91           H  
ATOM   4891 3HZ  LYS A 304     -30.397  41.462  -9.852  1.00  0.91           H  
ATOM   4892  N   GLU A 305     -29.845  38.672 -16.350  1.00  0.85           N  
ATOM   4893  CA  GLU A 305     -30.973  38.245 -17.156  1.00  0.85           C  
ATOM   4894  C   GLU A 305     -30.463  37.603 -18.433  1.00  0.85           C  
ATOM   4895  O   GLU A 305     -30.926  36.528 -18.829  1.00  0.85           O  
ATOM   4896  CB  GLU A 305     -31.903  39.408 -17.490  1.00  0.85           C  
ATOM   4897  CG  GLU A 305     -33.115  38.999 -18.317  1.00  0.85           C  
ATOM   4898  CD  GLU A 305     -34.097  40.120 -18.583  1.00  0.85           C  
ATOM   4899  OE1 GLU A 305     -33.899  41.205 -18.092  1.00  0.85           O  
ATOM   4900  OE2 GLU A 305     -35.042  39.881 -19.312  1.00  0.85           O  
ATOM   4901  H   GLU A 305     -29.637  39.653 -16.247  1.00  0.85           H  
ATOM   4902  HA  GLU A 305     -31.538  37.496 -16.600  1.00  0.85           H  
ATOM   4903 1HB  GLU A 305     -32.257  39.869 -16.569  1.00  0.85           H  
ATOM   4904 2HB  GLU A 305     -31.352  40.164 -18.048  1.00  0.85           H  
ATOM   4905 1HG  GLU A 305     -32.756  38.616 -19.273  1.00  0.85           H  
ATOM   4906 2HG  GLU A 305     -33.628  38.187 -17.805  1.00  0.85           H  
ATOM   4907  N   LYS A 306     -29.486  38.249 -19.087  1.00  0.80           N  
ATOM   4908  CA  LYS A 306     -28.986  37.668 -20.327  1.00  0.80           C  
ATOM   4909  C   LYS A 306     -28.340  36.320 -20.048  1.00  0.80           C  
ATOM   4910  O   LYS A 306     -28.554  35.364 -20.792  1.00  0.80           O  
ATOM   4911  CB  LYS A 306     -27.959  38.569 -21.017  1.00  0.80           C  
ATOM   4912  CG  LYS A 306     -28.499  39.857 -21.635  1.00  0.80           C  
ATOM   4913  CD  LYS A 306     -27.355  40.624 -22.300  1.00  0.80           C  
ATOM   4914  CE  LYS A 306     -27.770  41.969 -22.864  1.00  0.80           C  
ATOM   4915  NZ  LYS A 306     -26.603  42.660 -23.501  1.00  0.80           N  
ATOM   4916  H   LYS A 306     -29.111  39.135 -18.729  1.00  0.80           H  
ATOM   4917  HA  LYS A 306     -29.827  37.508 -21.002  1.00  0.80           H  
ATOM   4918 1HB  LYS A 306     -27.196  38.855 -20.286  1.00  0.80           H  
ATOM   4919 2HB  LYS A 306     -27.456  38.003 -21.802  1.00  0.80           H  
ATOM   4920 1HG  LYS A 306     -29.260  39.620 -22.379  1.00  0.80           H  
ATOM   4921 2HG  LYS A 306     -28.949  40.473 -20.857  1.00  0.80           H  
ATOM   4922 1HD  LYS A 306     -26.590  40.807 -21.564  1.00  0.80           H  
ATOM   4923 2HD  LYS A 306     -26.925  40.023 -23.099  1.00  0.80           H  
ATOM   4924 1HE  LYS A 306     -28.560  41.841 -23.603  1.00  0.80           H  
ATOM   4925 2HE  LYS A 306     -28.143  42.589 -22.049  1.00  0.80           H  
ATOM   4926 1HZ  LYS A 306     -26.884  43.562 -23.854  1.00  0.80           H  
ATOM   4927 2HZ  LYS A 306     -25.842  42.776 -22.792  1.00  0.80           H  
ATOM   4928 3HZ  LYS A 306     -26.253  42.098 -24.260  1.00  0.80           H  
ATOM   4929  N   VAL A 307     -27.611  36.222 -18.934  1.00  0.77           N  
ATOM   4930  CA  VAL A 307     -26.946  34.977 -18.589  1.00  0.77           C  
ATOM   4931  C   VAL A 307     -27.971  33.886 -18.318  1.00  0.77           C  
ATOM   4932  O   VAL A 307     -27.853  32.781 -18.838  1.00  0.77           O  
ATOM   4933  CB  VAL A 307     -25.987  35.180 -17.406  1.00  0.77           C  
ATOM   4934  CG1 VAL A 307     -25.446  33.821 -16.926  1.00  0.77           C  
ATOM   4935  CG2 VAL A 307     -24.833  36.111 -17.888  1.00  0.77           C  
ATOM   4936  H   VAL A 307     -27.490  37.046 -18.343  1.00  0.77           H  
ATOM   4937  HA  VAL A 307     -26.342  34.669 -19.444  1.00  0.77           H  
ATOM   4938  HB  VAL A 307     -26.519  35.645 -16.575  1.00  0.77           H  
ATOM   4939 1HG1 VAL A 307     -24.763  33.961 -16.093  1.00  0.77           H  
ATOM   4940 2HG1 VAL A 307     -26.279  33.192 -16.605  1.00  0.77           H  
ATOM   4941 3HG1 VAL A 307     -24.922  33.338 -17.744  1.00  0.77           H  
ATOM   4942 1HG2 VAL A 307     -24.126  36.297 -17.100  1.00  0.77           H  
ATOM   4943 2HG2 VAL A 307     -24.323  35.642 -18.717  1.00  0.77           H  
ATOM   4944 3HG2 VAL A 307     -25.255  37.063 -18.216  1.00  0.77           H  
ATOM   4945  N   ILE A 308     -29.030  34.188 -17.576  1.00  0.76           N  
ATOM   4946  CA  ILE A 308     -30.047  33.175 -17.339  1.00  0.76           C  
ATOM   4947  C   ILE A 308     -30.649  32.670 -18.651  1.00  0.76           C  
ATOM   4948  O   ILE A 308     -30.810  31.456 -18.840  1.00  0.76           O  
ATOM   4949  CB  ILE A 308     -31.161  33.720 -16.419  1.00  0.76           C  
ATOM   4950  CG1 ILE A 308     -30.633  33.912 -14.989  1.00  0.76           C  
ATOM   4951  CG2 ILE A 308     -32.308  32.797 -16.424  1.00  0.76           C  
ATOM   4952  CD1 ILE A 308     -31.512  34.729 -14.076  1.00  0.76           C  
ATOM   4953  H   ILE A 308     -29.127  35.109 -17.146  1.00  0.76           H  
ATOM   4954  HA  ILE A 308     -29.576  32.332 -16.837  1.00  0.76           H  
ATOM   4955  HB  ILE A 308     -31.478  34.702 -16.782  1.00  0.76           H  
ATOM   4956 1HG1 ILE A 308     -30.561  32.936 -14.539  1.00  0.76           H  
ATOM   4957 2HG1 ILE A 308     -29.648  34.356 -15.029  1.00  0.76           H  
ATOM   4958 1HG2 ILE A 308     -33.100  33.184 -15.783  1.00  0.76           H  
ATOM   4959 2HG2 ILE A 308     -32.677  32.708 -17.441  1.00  0.76           H  
ATOM   4960 3HG2 ILE A 308     -31.978  31.830 -16.059  1.00  0.76           H  
ATOM   4961 1HD1 ILE A 308     -31.057  34.776 -13.087  1.00  0.76           H  
ATOM   4962 2HD1 ILE A 308     -31.610  35.738 -14.480  1.00  0.76           H  
ATOM   4963 3HD1 ILE A 308     -32.494  34.265 -14.003  1.00  0.76           H  
ATOM   4964  N   LYS A 309     -30.964  33.585 -19.570  1.00  0.75           N  
ATOM   4965  CA  LYS A 309     -31.532  33.174 -20.845  1.00  0.75           C  
ATOM   4966  C   LYS A 309     -30.543  32.360 -21.696  1.00  0.75           C  
ATOM   4967  O   LYS A 309     -30.928  31.353 -22.297  1.00  0.75           O  
ATOM   4968  CB  LYS A 309     -32.016  34.407 -21.602  1.00  0.75           C  
ATOM   4969  CG  LYS A 309     -33.252  35.059 -20.968  1.00  0.75           C  
ATOM   4970  CD  LYS A 309     -33.691  36.306 -21.717  1.00  0.75           C  
ATOM   4971  CE  LYS A 309     -34.913  36.937 -21.055  1.00  0.75           C  
ATOM   4972  NZ  LYS A 309     -35.343  38.187 -21.744  1.00  0.75           N  
ATOM   4973  H   LYS A 309     -30.818  34.578 -19.372  1.00  0.75           H  
ATOM   4974  HA  LYS A 309     -32.392  32.538 -20.642  1.00  0.75           H  
ATOM   4975 1HB  LYS A 309     -31.215  35.153 -21.621  1.00  0.75           H  
ATOM   4976 2HB  LYS A 309     -32.248  34.142 -22.631  1.00  0.75           H  
ATOM   4977 1HG  LYS A 309     -34.075  34.344 -20.945  1.00  0.75           H  
ATOM   4978 2HG  LYS A 309     -33.012  35.340 -19.939  1.00  0.75           H  
ATOM   4979 1HD  LYS A 309     -32.873  37.032 -21.708  1.00  0.75           H  
ATOM   4980 2HD  LYS A 309     -33.927  36.056 -22.748  1.00  0.75           H  
ATOM   4981 1HE  LYS A 309     -35.735  36.224 -21.068  1.00  0.75           H  
ATOM   4982 2HE  LYS A 309     -34.671  37.171 -20.023  1.00  0.75           H  
ATOM   4983 1HZ  LYS A 309     -36.152  38.575 -21.265  1.00  0.75           H  
ATOM   4984 2HZ  LYS A 309     -34.587  38.864 -21.727  1.00  0.75           H  
ATOM   4985 3HZ  LYS A 309     -35.585  37.981 -22.699  1.00  0.75           H  
ATOM   4986  N   GLU A 310     -29.263  32.753 -21.726  1.00  0.75           N  
ATOM   4987  CA  GLU A 310     -28.277  32.003 -22.510  1.00  0.75           C  
ATOM   4988  C   GLU A 310     -28.089  30.593 -21.952  1.00  0.75           C  
ATOM   4989  O   GLU A 310     -28.004  29.623 -22.709  1.00  0.75           O  
ATOM   4990  CB  GLU A 310     -26.949  32.767 -22.591  1.00  0.75           C  
ATOM   4991  CG  GLU A 310     -27.047  34.033 -23.486  1.00  0.75           C  
ATOM   4992  CD  GLU A 310     -25.792  34.890 -23.564  1.00  0.75           C  
ATOM   4993  OE1 GLU A 310     -24.827  34.615 -22.895  1.00  0.75           O  
ATOM   4994  OE2 GLU A 310     -25.806  35.848 -24.300  1.00  0.75           O  
ATOM   4995  H   GLU A 310     -28.976  33.594 -21.224  1.00  0.75           H  
ATOM   4996  HA  GLU A 310     -28.659  31.908 -23.525  1.00  0.75           H  
ATOM   4997 1HB  GLU A 310     -26.647  33.081 -21.587  1.00  0.75           H  
ATOM   4998 2HB  GLU A 310     -26.170  32.116 -22.987  1.00  0.75           H  
ATOM   4999 1HG  GLU A 310     -27.304  33.712 -24.494  1.00  0.75           H  
ATOM   5000 2HG  GLU A 310     -27.869  34.645 -23.123  1.00  0.75           H  
ATOM   5001  N   VAL A 311     -28.104  30.469 -20.626  1.00  0.75           N  
ATOM   5002  CA  VAL A 311     -27.994  29.174 -19.969  1.00  0.75           C  
ATOM   5003  C   VAL A 311     -29.160  28.274 -20.365  1.00  0.75           C  
ATOM   5004  O   VAL A 311     -28.961  27.108 -20.730  1.00  0.75           O  
ATOM   5005  CB  VAL A 311     -27.955  29.393 -18.447  1.00  0.75           C  
ATOM   5006  CG1 VAL A 311     -28.104  28.122 -17.710  1.00  0.75           C  
ATOM   5007  CG2 VAL A 311     -26.606  30.013 -18.072  1.00  0.75           C  
ATOM   5008  H   VAL A 311     -28.171  31.309 -20.047  1.00  0.75           H  
ATOM   5009  HA  VAL A 311     -27.062  28.705 -20.282  1.00  0.75           H  
ATOM   5010  HB  VAL A 311     -28.767  30.060 -18.166  1.00  0.75           H  
ATOM   5011 1HG1 VAL A 311     -28.073  28.334 -16.647  1.00  0.75           H  
ATOM   5012 2HG1 VAL A 311     -29.064  27.669 -17.964  1.00  0.75           H  
ATOM   5013 3HG1 VAL A 311     -27.314  27.444 -17.963  1.00  0.75           H  
ATOM   5014 1HG2 VAL A 311     -26.577  30.199 -17.008  1.00  0.75           H  
ATOM   5015 2HG2 VAL A 311     -25.833  29.335 -18.345  1.00  0.75           H  
ATOM   5016 3HG2 VAL A 311     -26.456  30.939 -18.595  1.00  0.75           H  
ATOM   5017  N   LEU A 312     -30.375  28.833 -20.351  1.00  0.75           N  
ATOM   5018  CA  LEU A 312     -31.553  28.081 -20.750  1.00  0.75           C  
ATOM   5019  C   LEU A 312     -31.448  27.607 -22.189  1.00  0.75           C  
ATOM   5020  O   LEU A 312     -31.695  26.434 -22.484  1.00  0.75           O  
ATOM   5021  CB  LEU A 312     -32.810  28.934 -20.668  1.00  0.75           C  
ATOM   5022  CG  LEU A 312     -34.081  28.195 -21.118  1.00  0.75           C  
ATOM   5023  CD1 LEU A 312     -34.324  27.038 -20.166  1.00  0.75           C  
ATOM   5024  CD2 LEU A 312     -35.273  29.154 -21.204  1.00  0.75           C  
ATOM   5025  H   LEU A 312     -30.484  29.798 -20.028  1.00  0.75           H  
ATOM   5026  HA  LEU A 312     -31.650  27.215 -20.097  1.00  0.75           H  
ATOM   5027 1HB  LEU A 312     -32.910  29.278 -19.664  1.00  0.75           H  
ATOM   5028 2HB  LEU A 312     -32.687  29.800 -21.313  1.00  0.75           H  
ATOM   5029  HG  LEU A 312     -33.911  27.772 -22.106  1.00  0.75           H  
ATOM   5030 1HD1 LEU A 312     -35.192  26.487 -20.474  1.00  0.75           H  
ATOM   5031 2HD1 LEU A 312     -33.455  26.383 -20.174  1.00  0.75           H  
ATOM   5032 3HD1 LEU A 312     -34.488  27.406 -19.170  1.00  0.75           H  
ATOM   5033 1HD2 LEU A 312     -36.150  28.609 -21.541  1.00  0.75           H  
ATOM   5034 2HD2 LEU A 312     -35.485  29.599 -20.250  1.00  0.75           H  
ATOM   5035 3HD2 LEU A 312     -35.040  29.942 -21.921  1.00  0.75           H  
ATOM   5036  N   ASN A 313     -31.093  28.528 -23.088  1.00  0.75           N  
ATOM   5037  CA  ASN A 313     -31.025  28.218 -24.505  1.00  0.75           C  
ATOM   5038  C   ASN A 313     -29.998  27.132 -24.797  1.00  0.75           C  
ATOM   5039  O   ASN A 313     -30.243  26.242 -25.616  1.00  0.75           O  
ATOM   5040  CB  ASN A 313     -30.705  29.477 -25.277  1.00  0.75           C  
ATOM   5041  CG  ASN A 313     -31.871  30.436 -25.313  1.00  0.75           C  
ATOM   5042  OD1 ASN A 313     -33.031  30.056 -25.096  1.00  0.75           O  
ATOM   5043  ND2 ASN A 313     -31.580  31.684 -25.582  1.00  0.75           N  
ATOM   5044  H   ASN A 313     -30.893  29.480 -22.778  1.00  0.75           H  
ATOM   5045  HA  ASN A 313     -32.000  27.846 -24.821  1.00  0.75           H  
ATOM   5046 1HB  ASN A 313     -29.853  29.975 -24.809  1.00  0.75           H  
ATOM   5047 2HB  ASN A 313     -30.419  29.221 -26.295  1.00  0.75           H  
ATOM   5048 1HD2 ASN A 313     -32.306  32.369 -25.617  1.00  0.75           H  
ATOM   5049 2HD2 ASN A 313     -30.632  31.950 -25.747  1.00  0.75           H  
ATOM   5050  N   LEU A 314     -28.860  27.171 -24.109  1.00  0.75           N  
ATOM   5051  CA  LEU A 314     -27.853  26.142 -24.296  1.00  0.75           C  
ATOM   5052  C   LEU A 314     -28.337  24.802 -23.761  1.00  0.75           C  
ATOM   5053  O   LEU A 314     -28.073  23.754 -24.361  1.00  0.75           O  
ATOM   5054  CB  LEU A 314     -26.540  26.594 -23.674  1.00  0.75           C  
ATOM   5055  CG  LEU A 314     -25.877  27.757 -24.464  1.00  0.75           C  
ATOM   5056  CD1 LEU A 314     -24.699  28.310 -23.723  1.00  0.75           C  
ATOM   5057  CD2 LEU A 314     -25.439  27.223 -25.810  1.00  0.75           C  
ATOM   5058  H   LEU A 314     -28.680  27.941 -23.462  1.00  0.75           H  
ATOM   5059  HA  LEU A 314     -27.682  26.030 -25.364  1.00  0.75           H  
ATOM   5060 1HB  LEU A 314     -26.745  26.946 -22.658  1.00  0.75           H  
ATOM   5061 2HB  LEU A 314     -25.846  25.755 -23.624  1.00  0.75           H  
ATOM   5062  HG  LEU A 314     -26.598  28.563 -24.604  1.00  0.75           H  
ATOM   5063 1HD1 LEU A 314     -24.256  29.117 -24.302  1.00  0.75           H  
ATOM   5064 2HD1 LEU A 314     -25.030  28.705 -22.769  1.00  0.75           H  
ATOM   5065 3HD1 LEU A 314     -23.970  27.520 -23.579  1.00  0.75           H  
ATOM   5066 1HD2 LEU A 314     -24.974  28.025 -26.389  1.00  0.75           H  
ATOM   5067 2HD2 LEU A 314     -24.725  26.424 -25.651  1.00  0.75           H  
ATOM   5068 3HD2 LEU A 314     -26.304  26.837 -26.350  1.00  0.75           H  
ATOM   5069  N   CYS A 315     -29.092  24.819 -22.659  1.00  0.75           N  
ATOM   5070  CA  CYS A 315     -29.634  23.575 -22.145  1.00  0.75           C  
ATOM   5071  C   CYS A 315     -30.594  22.998 -23.171  1.00  0.75           C  
ATOM   5072  O   CYS A 315     -30.558  21.796 -23.452  1.00  0.75           O  
ATOM   5073  CB  CYS A 315     -30.371  23.760 -20.830  1.00  0.75           C  
ATOM   5074  SG  CYS A 315     -30.842  22.156 -20.064  1.00  0.75           S  
ATOM   5075  H   CYS A 315     -29.269  25.693 -22.160  1.00  0.75           H  
ATOM   5076  HA  CYS A 315     -28.823  22.868 -21.999  1.00  0.75           H  
ATOM   5077 1HB  CYS A 315     -29.751  24.326 -20.148  1.00  0.75           H  
ATOM   5078 2HB  CYS A 315     -31.279  24.340 -20.998  1.00  0.75           H  
ATOM   5079  HG  CYS A 315     -31.654  21.779 -21.045  1.00  0.75           H  
ATOM   5080  N   TYR A 316     -31.454  23.860 -23.739  1.00  0.75           N  
ATOM   5081  CA  TYR A 316     -32.410  23.414 -24.743  1.00  0.75           C  
ATOM   5082  C   TYR A 316     -31.716  22.834 -25.960  1.00  0.75           C  
ATOM   5083  O   TYR A 316     -32.098  21.772 -26.453  1.00  0.75           O  
ATOM   5084  CB  TYR A 316     -33.262  24.575 -25.252  1.00  0.75           C  
ATOM   5085  CG  TYR A 316     -34.359  25.030 -24.383  1.00  0.75           C  
ATOM   5086  CD1 TYR A 316     -34.942  26.253 -24.637  1.00  0.75           C  
ATOM   5087  CD2 TYR A 316     -34.810  24.248 -23.363  1.00  0.75           C  
ATOM   5088  CE1 TYR A 316     -35.997  26.674 -23.884  1.00  0.75           C  
ATOM   5089  CE2 TYR A 316     -35.865  24.680 -22.612  1.00  0.75           C  
ATOM   5090  CZ  TYR A 316     -36.457  25.869 -22.873  1.00  0.75           C  
ATOM   5091  OH  TYR A 316     -37.517  26.249 -22.129  1.00  0.75           O  
ATOM   5092  H   TYR A 316     -31.444  24.838 -23.450  1.00  0.75           H  
ATOM   5093  HA  TYR A 316     -33.045  22.644 -24.308  1.00  0.75           H  
ATOM   5094 1HB  TYR A 316     -32.617  25.427 -25.426  1.00  0.75           H  
ATOM   5095 2HB  TYR A 316     -33.683  24.310 -26.210  1.00  0.75           H  
ATOM   5096  HD1 TYR A 316     -34.571  26.874 -25.453  1.00  0.75           H  
ATOM   5097  HD2 TYR A 316     -34.350  23.282 -23.163  1.00  0.75           H  
ATOM   5098  HE1 TYR A 316     -36.472  27.631 -24.091  1.00  0.75           H  
ATOM   5099  HE2 TYR A 316     -36.254  24.057 -21.806  1.00  0.75           H  
ATOM   5100  HH  TYR A 316     -37.653  25.605 -21.422  1.00  0.75           H  
ATOM   5101  N   LYS A 317     -30.648  23.491 -26.415  1.00  0.76           N  
ATOM   5102  CA  LYS A 317     -29.935  23.017 -27.587  1.00  0.76           C  
ATOM   5103  C   LYS A 317     -29.392  21.629 -27.324  1.00  0.76           C  
ATOM   5104  O   LYS A 317     -29.581  20.712 -28.129  1.00  0.76           O  
ATOM   5105  CB  LYS A 317     -28.795  23.969 -27.955  1.00  0.76           C  
ATOM   5106  CG  LYS A 317     -28.022  23.584 -29.230  1.00  0.76           C  
ATOM   5107  CD  LYS A 317     -26.913  24.595 -29.539  1.00  0.76           C  
ATOM   5108  CE  LYS A 317     -26.275  24.340 -30.916  1.00  0.76           C  
ATOM   5109  NZ  LYS A 317     -25.562  23.033 -30.985  1.00  0.76           N  
ATOM   5110  H   LYS A 317     -30.365  24.366 -25.973  1.00  0.76           H  
ATOM   5111  HA  LYS A 317     -30.633  22.956 -28.421  1.00  0.76           H  
ATOM   5112 1HB  LYS A 317     -29.195  24.976 -28.083  1.00  0.76           H  
ATOM   5113 2HB  LYS A 317     -28.083  24.011 -27.128  1.00  0.76           H  
ATOM   5114 1HG  LYS A 317     -27.571  22.593 -29.097  1.00  0.76           H  
ATOM   5115 2HG  LYS A 317     -28.708  23.537 -30.074  1.00  0.76           H  
ATOM   5116 1HD  LYS A 317     -27.327  25.605 -29.516  1.00  0.76           H  
ATOM   5117 2HD  LYS A 317     -26.141  24.521 -28.773  1.00  0.76           H  
ATOM   5118 1HE  LYS A 317     -27.054  24.355 -31.676  1.00  0.76           H  
ATOM   5119 2HE  LYS A 317     -25.564  25.139 -31.125  1.00  0.76           H  
ATOM   5120 1HZ  LYS A 317     -25.162  22.900 -31.895  1.00  0.76           H  
ATOM   5121 2HZ  LYS A 317     -24.833  22.987 -30.301  1.00  0.76           H  
ATOM   5122 3HZ  LYS A 317     -26.214  22.257 -30.808  1.00  0.76           H  
ATOM   5123  N   ARG A 318     -28.730  21.464 -26.177  1.00  0.77           N  
ATOM   5124  CA  ARG A 318     -28.147  20.179 -25.855  1.00  0.77           C  
ATOM   5125  C   ARG A 318     -29.226  19.118 -25.721  1.00  0.77           C  
ATOM   5126  O   ARG A 318     -29.067  18.002 -26.216  1.00  0.77           O  
ATOM   5127  CB  ARG A 318     -27.359  20.242 -24.566  1.00  0.77           C  
ATOM   5128  CG  ARG A 318     -26.709  18.931 -24.201  1.00  0.77           C  
ATOM   5129  CD  ARG A 318     -25.618  18.591 -25.158  1.00  0.77           C  
ATOM   5130  NE  ARG A 318     -25.079  17.258 -24.936  1.00  0.77           N  
ATOM   5131  CZ  ARG A 318     -24.174  16.921 -24.015  1.00  0.77           C  
ATOM   5132  NH1 ARG A 318     -23.702  17.814 -23.177  1.00  0.77           N  
ATOM   5133  NH2 ARG A 318     -23.778  15.668 -23.987  1.00  0.77           N  
ATOM   5134  H   ARG A 318     -28.613  22.248 -25.532  1.00  0.77           H  
ATOM   5135  HA  ARG A 318     -27.474  19.893 -26.664  1.00  0.77           H  
ATOM   5136 1HB  ARG A 318     -26.584  21.002 -24.652  1.00  0.77           H  
ATOM   5137 2HB  ARG A 318     -28.023  20.538 -23.747  1.00  0.77           H  
ATOM   5138 1HG  ARG A 318     -26.265  19.022 -23.214  1.00  0.77           H  
ATOM   5139 2HG  ARG A 318     -27.450  18.130 -24.209  1.00  0.77           H  
ATOM   5140 1HD  ARG A 318     -26.007  18.631 -26.180  1.00  0.77           H  
ATOM   5141 2HD  ARG A 318     -24.806  19.308 -25.053  1.00  0.77           H  
ATOM   5142  HE  ARG A 318     -25.385  16.496 -25.561  1.00  0.77           H  
ATOM   5143 1HH1 ARG A 318     -24.028  18.767 -23.237  1.00  0.77           H  
ATOM   5144 2HH1 ARG A 318     -23.021  17.550 -22.484  1.00  0.77           H  
ATOM   5145 1HH2 ARG A 318     -24.183  15.020 -24.680  1.00  0.77           H  
ATOM   5146 2HH2 ARG A 318     -23.094  15.355 -23.326  1.00  0.77           H  
ATOM   5147  N   PHE A 319     -30.348  19.467 -25.088  1.00  0.79           N  
ATOM   5148  CA  PHE A 319     -31.419  18.504 -24.933  1.00  0.79           C  
ATOM   5149  C   PHE A 319     -31.870  18.024 -26.293  1.00  0.79           C  
ATOM   5150  O   PHE A 319     -32.037  16.824 -26.488  1.00  0.79           O  
ATOM   5151  CB  PHE A 319     -32.602  19.046 -24.137  1.00  0.79           C  
ATOM   5152  CG  PHE A 319     -33.667  17.982 -23.922  1.00  0.79           C  
ATOM   5153  CD1 PHE A 319     -33.456  16.983 -22.961  1.00  0.79           C  
ATOM   5154  CD2 PHE A 319     -34.858  17.964 -24.635  1.00  0.79           C  
ATOM   5155  CE1 PHE A 319     -34.393  16.008 -22.723  1.00  0.79           C  
ATOM   5156  CE2 PHE A 319     -35.800  16.971 -24.388  1.00  0.79           C  
ATOM   5157  CZ  PHE A 319     -35.565  16.002 -23.436  1.00  0.79           C  
ATOM   5158  H   PHE A 319     -30.450  20.398 -24.686  1.00  0.79           H  
ATOM   5159  HA  PHE A 319     -31.030  17.643 -24.397  1.00  0.79           H  
ATOM   5160 1HB  PHE A 319     -32.261  19.411 -23.168  1.00  0.79           H  
ATOM   5161 2HB  PHE A 319     -33.047  19.887 -24.672  1.00  0.79           H  
ATOM   5162  HD1 PHE A 319     -32.535  16.985 -22.392  1.00  0.79           H  
ATOM   5163  HD2 PHE A 319     -35.052  18.731 -25.391  1.00  0.79           H  
ATOM   5164  HE1 PHE A 319     -34.205  15.244 -21.967  1.00  0.79           H  
ATOM   5165  HE2 PHE A 319     -36.733  16.949 -24.941  1.00  0.79           H  
ATOM   5166  HZ  PHE A 319     -36.314  15.233 -23.252  1.00  0.79           H  
ATOM   5167  N   VAL A 320     -32.069  18.942 -27.245  1.00  0.82           N  
ATOM   5168  CA  VAL A 320     -32.511  18.531 -28.570  1.00  0.82           C  
ATOM   5169  C   VAL A 320     -31.525  17.599 -29.231  1.00  0.82           C  
ATOM   5170  O   VAL A 320     -31.919  16.578 -29.800  1.00  0.82           O  
ATOM   5171  CB  VAL A 320     -32.680  19.716 -29.528  1.00  0.82           C  
ATOM   5172  CG1 VAL A 320     -32.923  19.189 -30.925  1.00  0.82           C  
ATOM   5173  CG2 VAL A 320     -33.797  20.545 -29.101  1.00  0.82           C  
ATOM   5174  H   VAL A 320     -31.918  19.932 -27.039  1.00  0.82           H  
ATOM   5175  HA  VAL A 320     -33.470  18.023 -28.467  1.00  0.82           H  
ATOM   5176  HB  VAL A 320     -31.761  20.309 -29.539  1.00  0.82           H  
ATOM   5177 1HG1 VAL A 320     -33.035  20.023 -31.613  1.00  0.82           H  
ATOM   5178 2HG1 VAL A 320     -32.079  18.572 -31.235  1.00  0.82           H  
ATOM   5179 3HG1 VAL A 320     -33.834  18.589 -30.921  1.00  0.82           H  
ATOM   5180 1HG2 VAL A 320     -33.909  21.383 -29.783  1.00  0.82           H  
ATOM   5181 2HG2 VAL A 320     -34.722  19.959 -29.082  1.00  0.82           H  
ATOM   5182 3HG2 VAL A 320     -33.570  20.898 -28.132  1.00  0.82           H  
ATOM   5183  N   GLU A 321     -30.236  17.920 -29.152  1.00  0.86           N  
ATOM   5184  CA  GLU A 321     -29.252  17.063 -29.787  1.00  0.86           C  
ATOM   5185  C   GLU A 321     -29.270  15.660 -29.184  1.00  0.86           C  
ATOM   5186  O   GLU A 321     -29.208  14.664 -29.914  1.00  0.86           O  
ATOM   5187  CB  GLU A 321     -27.856  17.673 -29.636  1.00  0.86           C  
ATOM   5188  CG  GLU A 321     -27.634  18.950 -30.447  1.00  0.86           C  
ATOM   5189  CD  GLU A 321     -26.292  19.594 -30.195  1.00  0.86           C  
ATOM   5190  OE1 GLU A 321     -25.548  19.110 -29.375  1.00  0.86           O  
ATOM   5191  OE2 GLU A 321     -26.016  20.608 -30.819  1.00  0.86           O  
ATOM   5192  H   GLU A 321     -29.951  18.775 -28.667  1.00  0.86           H  
ATOM   5193  HA  GLU A 321     -29.496  16.984 -30.846  1.00  0.86           H  
ATOM   5194 1HB  GLU A 321     -27.682  17.914 -28.584  1.00  0.86           H  
ATOM   5195 2HB  GLU A 321     -27.105  16.943 -29.933  1.00  0.86           H  
ATOM   5196 1HG  GLU A 321     -27.718  18.711 -31.506  1.00  0.86           H  
ATOM   5197 2HG  GLU A 321     -28.424  19.659 -30.201  1.00  0.86           H  
ATOM   5198  N   GLU A 322     -29.409  15.573 -27.859  1.00  0.92           N  
ATOM   5199  CA  GLU A 322     -29.399  14.273 -27.208  1.00  0.92           C  
ATOM   5200  C   GLU A 322     -30.708  13.531 -27.436  1.00  0.92           C  
ATOM   5201  O   GLU A 322     -30.708  12.314 -27.629  1.00  0.92           O  
ATOM   5202  CB  GLU A 322     -29.105  14.445 -25.725  1.00  0.92           C  
ATOM   5203  CG  GLU A 322     -27.696  14.973 -25.446  1.00  0.92           C  
ATOM   5204  CD  GLU A 322     -26.571  14.047 -25.916  1.00  0.92           C  
ATOM   5205  OE1 GLU A 322     -26.750  12.850 -25.913  1.00  0.92           O  
ATOM   5206  OE2 GLU A 322     -25.517  14.563 -26.289  1.00  0.92           O  
ATOM   5207  H   GLU A 322     -29.471  16.426 -27.299  1.00  0.92           H  
ATOM   5208  HA  GLU A 322     -28.600  13.681 -27.641  1.00  0.92           H  
ATOM   5209 1HB  GLU A 322     -29.821  15.150 -25.290  1.00  0.92           H  
ATOM   5210 2HB  GLU A 322     -29.221  13.493 -25.211  1.00  0.92           H  
ATOM   5211 1HG  GLU A 322     -27.589  15.921 -25.968  1.00  0.92           H  
ATOM   5212 2HG  GLU A 322     -27.587  15.174 -24.387  1.00  0.92           H  
ATOM   5213  N   TYR A 323     -31.814  14.270 -27.459  1.00  0.99           N  
ATOM   5214  CA  TYR A 323     -33.134  13.724 -27.707  1.00  0.99           C  
ATOM   5215  C   TYR A 323     -33.127  13.069 -29.076  1.00  0.99           C  
ATOM   5216  O   TYR A 323     -33.509  11.906 -29.230  1.00  0.99           O  
ATOM   5217  CB  TYR A 323     -34.184  14.833 -27.632  1.00  0.99           C  
ATOM   5218  CG  TYR A 323     -35.594  14.413 -27.897  1.00  0.99           C  
ATOM   5219  CD1 TYR A 323     -36.335  13.815 -26.891  1.00  0.99           C  
ATOM   5220  CD2 TYR A 323     -36.158  14.633 -29.143  1.00  0.99           C  
ATOM   5221  CE1 TYR A 323     -37.642  13.441 -27.129  1.00  0.99           C  
ATOM   5222  CE2 TYR A 323     -37.464  14.258 -29.384  1.00  0.99           C  
ATOM   5223  CZ  TYR A 323     -38.207  13.666 -28.382  1.00  0.99           C  
ATOM   5224  OH  TYR A 323     -39.516  13.300 -28.619  1.00  0.99           O  
ATOM   5225  H   TYR A 323     -31.743  15.265 -27.279  1.00  0.99           H  
ATOM   5226  HA  TYR A 323     -33.353  12.963 -26.959  1.00  0.99           H  
ATOM   5227 1HB  TYR A 323     -34.150  15.289 -26.641  1.00  0.99           H  
ATOM   5228 2HB  TYR A 323     -33.929  15.611 -28.345  1.00  0.99           H  
ATOM   5229  HD1 TYR A 323     -35.886  13.648 -25.911  1.00  0.99           H  
ATOM   5230  HD2 TYR A 323     -35.567  15.106 -29.930  1.00  0.99           H  
ATOM   5231  HE1 TYR A 323     -38.228  12.978 -26.337  1.00  0.99           H  
ATOM   5232  HE2 TYR A 323     -37.908  14.433 -30.364  1.00  0.99           H  
ATOM   5233  HH  TYR A 323     -39.754  13.530 -29.522  1.00  0.99           H  
ATOM   5234  N   LYS A 324     -32.666  13.808 -30.087  1.00  1.10           N  
ATOM   5235  CA  LYS A 324     -32.648  13.241 -31.416  1.00  1.10           C  
ATOM   5236  C   LYS A 324     -31.759  12.017 -31.472  1.00  1.10           C  
ATOM   5237  O   LYS A 324     -32.161  11.006 -32.033  1.00  1.10           O  
ATOM   5238  CB  LYS A 324     -32.186  14.269 -32.445  1.00  1.10           C  
ATOM   5239  CG  LYS A 324     -33.201  15.371 -32.745  1.00  1.10           C  
ATOM   5240  CD  LYS A 324     -32.653  16.361 -33.762  1.00  1.10           C  
ATOM   5241  CE  LYS A 324     -33.693  17.408 -34.144  1.00  1.10           C  
ATOM   5242  NZ  LYS A 324     -33.145  18.411 -35.099  1.00  1.10           N  
ATOM   5243  H   LYS A 324     -32.347  14.765 -29.931  1.00  1.10           H  
ATOM   5244  HA  LYS A 324     -33.661  12.932 -31.669  1.00  1.10           H  
ATOM   5245 1HB  LYS A 324     -31.275  14.753 -32.076  1.00  1.10           H  
ATOM   5246 2HB  LYS A 324     -31.934  13.765 -33.378  1.00  1.10           H  
ATOM   5247 1HG  LYS A 324     -34.120  14.929 -33.127  1.00  1.10           H  
ATOM   5248 2HG  LYS A 324     -33.431  15.903 -31.820  1.00  1.10           H  
ATOM   5249 1HD  LYS A 324     -31.784  16.866 -33.333  1.00  1.10           H  
ATOM   5250 2HD  LYS A 324     -32.337  15.828 -34.657  1.00  1.10           H  
ATOM   5251 1HE  LYS A 324     -34.543  16.910 -34.607  1.00  1.10           H  
ATOM   5252 2HE  LYS A 324     -34.033  17.919 -33.254  1.00  1.10           H  
ATOM   5253 1HZ  LYS A 324     -33.862  19.084 -35.331  1.00  1.10           H  
ATOM   5254 2HZ  LYS A 324     -32.362  18.888 -34.674  1.00  1.10           H  
ATOM   5255 3HZ  LYS A 324     -32.838  17.944 -35.941  1.00  1.10           H  
ATOM   5256  N   LYS A 325     -30.587  12.045 -30.833  1.00  1.25           N  
ATOM   5257  CA  LYS A 325     -29.752  10.852 -30.870  1.00  1.25           C  
ATOM   5258  C   LYS A 325     -30.439   9.670 -30.183  1.00  1.25           C  
ATOM   5259  O   LYS A 325     -30.381   8.546 -30.675  1.00  1.25           O  
ATOM   5260  CB  LYS A 325     -28.383  11.134 -30.256  1.00  1.25           C  
ATOM   5261  CG  LYS A 325     -27.487  12.022 -31.135  1.00  1.25           C  
ATOM   5262  CD  LYS A 325     -26.077  12.133 -30.570  1.00  1.25           C  
ATOM   5263  CE  LYS A 325     -26.075  12.972 -29.305  1.00  1.25           C  
ATOM   5264  NZ  LYS A 325     -24.702  13.203 -28.768  1.00  1.25           N  
ATOM   5265  H   LYS A 325     -30.254  12.892 -30.366  1.00  1.25           H  
ATOM   5266  HA  LYS A 325     -29.596  10.580 -31.913  1.00  1.25           H  
ATOM   5267 1HB  LYS A 325     -28.519  11.642 -29.295  1.00  1.25           H  
ATOM   5268 2HB  LYS A 325     -27.865  10.198 -30.065  1.00  1.25           H  
ATOM   5269 1HG  LYS A 325     -27.439  11.593 -32.139  1.00  1.25           H  
ATOM   5270 2HG  LYS A 325     -27.920  13.012 -31.212  1.00  1.25           H  
ATOM   5271 1HD  LYS A 325     -25.695  11.140 -30.337  1.00  1.25           H  
ATOM   5272 2HD  LYS A 325     -25.422  12.597 -31.306  1.00  1.25           H  
ATOM   5273 1HE  LYS A 325     -26.540  13.937 -29.510  1.00  1.25           H  
ATOM   5274 2HE  LYS A 325     -26.662  12.455 -28.547  1.00  1.25           H  
ATOM   5275 1HZ  LYS A 325     -24.797  13.768 -27.899  1.00  1.25           H  
ATOM   5276 2HZ  LYS A 325     -24.271  12.320 -28.548  1.00  1.25           H  
ATOM   5277 3HZ  LYS A 325     -24.146  13.698 -29.442  1.00  1.25           H  
ATOM   5278  N   ALA A 326     -31.150   9.929 -29.082  1.00  1.47           N  
ATOM   5279  CA  ALA A 326     -31.863   8.892 -28.338  1.00  1.47           C  
ATOM   5280  C   ALA A 326     -32.906   8.195 -29.208  1.00  1.47           C  
ATOM   5281  O   ALA A 326     -33.178   7.005 -29.040  1.00  1.47           O  
ATOM   5282  CB  ALA A 326     -32.542   9.489 -27.117  1.00  1.47           C  
ATOM   5283  H   ALA A 326     -31.168  10.880 -28.716  1.00  1.47           H  
ATOM   5284  HA  ALA A 326     -31.135   8.149 -28.018  1.00  1.47           H  
ATOM   5285 1HB  ALA A 326     -33.043   8.704 -26.560  1.00  1.47           H  
ATOM   5286 2HB  ALA A 326     -31.793   9.968 -26.491  1.00  1.47           H  
ATOM   5287 3HB  ALA A 326     -33.270  10.227 -27.431  1.00  1.47           H  
ATOM   5288  N   LYS A 327     -33.491   8.947 -30.138  1.00  1.79           N  
ATOM   5289  CA  LYS A 327     -34.526   8.443 -31.028  1.00  1.79           C  
ATOM   5290  C   LYS A 327     -33.987   7.814 -32.328  1.00  1.79           C  
ATOM   5291  O   LYS A 327     -34.775   7.375 -33.172  1.00  1.79           O  
ATOM   5292  CB  LYS A 327     -35.498   9.579 -31.364  1.00  1.79           C  
ATOM   5293  CG  LYS A 327     -36.231  10.178 -30.146  1.00  1.79           C  
ATOM   5294  CD  LYS A 327     -37.140   9.165 -29.482  1.00  1.79           C  
ATOM   5295  CE  LYS A 327     -37.925   9.795 -28.341  1.00  1.79           C  
ATOM   5296  NZ  LYS A 327     -38.802   8.797 -27.653  1.00  1.79           N  
ATOM   5297  H   LYS A 327     -33.230   9.935 -30.197  1.00  1.79           H  
ATOM   5298  HA  LYS A 327     -35.075   7.669 -30.495  1.00  1.79           H  
ATOM   5299 1HB  LYS A 327     -34.937  10.390 -31.840  1.00  1.79           H  
ATOM   5300 2HB  LYS A 327     -36.241   9.228 -32.077  1.00  1.79           H  
ATOM   5301 1HG  LYS A 327     -35.502  10.506 -29.412  1.00  1.79           H  
ATOM   5302 2HG  LYS A 327     -36.815  11.045 -30.455  1.00  1.79           H  
ATOM   5303 1HD  LYS A 327     -37.837   8.761 -30.217  1.00  1.79           H  
ATOM   5304 2HD  LYS A 327     -36.536   8.346 -29.088  1.00  1.79           H  
ATOM   5305 1HE  LYS A 327     -37.226  10.216 -27.618  1.00  1.79           H  
ATOM   5306 2HE  LYS A 327     -38.547  10.597 -28.737  1.00  1.79           H  
ATOM   5307 1HZ  LYS A 327     -39.306   9.252 -26.905  1.00  1.79           H  
ATOM   5308 2HZ  LYS A 327     -39.460   8.413 -28.317  1.00  1.79           H  
ATOM   5309 3HZ  LYS A 327     -38.234   8.053 -27.273  1.00  1.79           H  
ATOM   5310  N   GLN A 328     -32.663   7.795 -32.509  1.00  2.19           N  
ATOM   5311  CA  GLN A 328     -32.030   7.251 -33.714  1.00  2.19           C  
ATOM   5312  C   GLN A 328     -31.392   5.887 -33.481  1.00  2.19           C  
ATOM   5313  O   GLN A 328     -31.059   5.528 -32.352  1.00  2.19           O  
ATOM   5314  CB  GLN A 328     -30.977   8.228 -34.254  1.00  2.19           C  
ATOM   5315  CG  GLN A 328     -31.554   9.528 -34.801  1.00  2.19           C  
ATOM   5316  CD  GLN A 328     -30.485  10.567 -35.166  1.00  2.19           C  
ATOM   5317  OE1 GLN A 328     -29.382  10.598 -34.605  1.00  2.19           O  
ATOM   5318  NE2 GLN A 328     -30.819  11.430 -36.121  1.00  2.19           N  
ATOM   5319  H   GLN A 328     -32.048   8.156 -31.779  1.00  2.19           H  
ATOM   5320  HA  GLN A 328     -32.798   7.127 -34.475  1.00  2.19           H  
ATOM   5321 1HB  GLN A 328     -30.287   8.486 -33.448  1.00  2.19           H  
ATOM   5322 2HB  GLN A 328     -30.395   7.742 -35.039  1.00  2.19           H  
ATOM   5323 1HG  GLN A 328     -32.094   9.285 -35.713  1.00  2.19           H  
ATOM   5324 2HG  GLN A 328     -32.239   9.948 -34.096  1.00  2.19           H  
ATOM   5325 1HE2 GLN A 328     -30.169  12.134 -36.410  1.00  2.19           H  
ATOM   5326 2HE2 GLN A 328     -31.720  11.375 -36.551  1.00  2.19           H  
ATOM   5327  N   ASN A 329     -31.221   5.138 -34.567  1.00  2.66           N  
ATOM   5328  CA  ASN A 329     -30.547   3.850 -34.525  1.00  2.66           C  
ATOM   5329  C   ASN A 329     -29.106   4.022 -34.987  1.00  2.66           C  
ATOM   5330  O   ASN A 329     -28.845   4.825 -35.884  1.00  2.66           O  
ATOM   5331  OXT ASN A 329     -28.199   3.605 -34.270  1.00  2.66           O  
ATOM   5332  CB  ASN A 329     -31.272   2.833 -35.390  1.00  2.66           C  
ATOM   5333  CG  ASN A 329     -32.651   2.498 -34.874  1.00  2.66           C  
ATOM   5334  OD1 ASN A 329     -32.863   2.362 -33.665  1.00  2.66           O  
ATOM   5335  ND2 ASN A 329     -33.593   2.361 -35.775  1.00  2.66           N  
ATOM   5336  H   ASN A 329     -31.552   5.484 -35.456  1.00  2.66           H  
ATOM   5337  HA  ASN A 329     -30.524   3.492 -33.495  1.00  2.66           H  
ATOM   5338 1HB  ASN A 329     -31.361   3.218 -36.407  1.00  2.66           H  
ATOM   5339 2HB  ASN A 329     -30.685   1.916 -35.439  1.00  2.66           H  
ATOM   5340 1HD2 ASN A 329     -34.527   2.137 -35.493  1.00  2.66           H  
ATOM   5341 2HD2 ASN A 329     -33.379   2.477 -36.745  1.00  2.66           H  
TER    5342
ENDMDL

REMARK ID 692978 MODEL 3 archael
PFRMAT TS
TARGET archael
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.376  -0.349   0.145  1.00  2.03           N  
ATOM      2  CA  MET A   1       2.798  -0.106  -0.067  1.00  2.03           C  
ATOM      3  C   MET A   1       3.132   1.375  -0.018  1.00  2.03           C  
ATOM      4  O   MET A   1       2.932   2.101  -0.992  1.00  2.03           O  
ATOM      5  CB  MET A   1       3.251  -0.712  -1.399  1.00  2.03           C  
ATOM      6  CG  MET A   1       3.199  -2.233  -1.433  1.00  2.03           C  
ATOM      7  SD  MET A   1       3.658  -2.953  -3.031  1.00  2.03           S  
ATOM      8  CE  MET A   1       5.424  -2.638  -3.169  1.00  2.03           C  
ATOM      9 1H   MET A   1       1.239  -1.299   0.462  1.00  2.03           H  
ATOM     10 2H   MET A   1       1.028   0.293   0.844  1.00  2.03           H  
ATOM     11 3H   MET A   1       0.874  -0.208  -0.721  1.00  2.03           H  
ATOM     12  HA  MET A   1       3.351  -0.591   0.738  1.00  2.03           H  
ATOM     13 1HB  MET A   1       2.623  -0.333  -2.205  1.00  2.03           H  
ATOM     14 2HB  MET A   1       4.275  -0.404  -1.611  1.00  2.03           H  
ATOM     15 1HG  MET A   1       3.875  -2.632  -0.675  1.00  2.03           H  
ATOM     16 2HG  MET A   1       2.191  -2.563  -1.189  1.00  2.03           H  
ATOM     17 1HE  MET A   1       5.792  -3.070  -4.099  1.00  2.03           H  
ATOM     18 2HE  MET A   1       5.608  -1.566  -3.161  1.00  2.03           H  
ATOM     19 3HE  MET A   1       5.944  -3.107  -2.334  1.00  2.03           H  
ATOM     20  N   GLU A   2       3.722   1.809   1.102  1.00  1.61           N  
ATOM     21  CA  GLU A   2       4.106   3.215   1.336  1.00  1.61           C  
ATOM     22  C   GLU A   2       5.166   3.656   0.335  1.00  1.61           C  
ATOM     23  O   GLU A   2       5.281   4.835  -0.006  1.00  1.61           O  
ATOM     24  CB  GLU A   2       4.604   3.396   2.767  1.00  1.61           C  
ATOM     25  CG  GLU A   2       3.505   3.206   3.819  1.00  1.61           C  
ATOM     26  CD  GLU A   2       3.976   3.352   5.250  1.00  1.61           C  
ATOM     27  OE1 GLU A   2       5.147   3.534   5.458  1.00  1.61           O  
ATOM     28  OE2 GLU A   2       3.154   3.276   6.133  1.00  1.61           O  
ATOM     29  H   GLU A   2       3.892   1.153   1.854  1.00  1.61           H  
ATOM     30  HA  GLU A   2       3.225   3.846   1.197  1.00  1.61           H  
ATOM     31 1HB  GLU A   2       5.395   2.688   2.968  1.00  1.61           H  
ATOM     32 2HB  GLU A   2       5.021   4.397   2.885  1.00  1.61           H  
ATOM     33 1HG  GLU A   2       2.723   3.945   3.634  1.00  1.61           H  
ATOM     34 2HG  GLU A   2       3.067   2.218   3.687  1.00  1.61           H  
ATOM     35  N   LEU A   3       5.873   2.672  -0.199  1.00  1.26           N  
ATOM     36  CA  LEU A   3       6.877   2.862  -1.218  1.00  1.26           C  
ATOM     37  C   LEU A   3       6.332   3.758  -2.327  1.00  1.26           C  
ATOM     38  O   LEU A   3       7.049   4.609  -2.858  1.00  1.26           O  
ATOM     39  CB  LEU A   3       7.240   1.511  -1.826  1.00  1.26           C  
ATOM     40  CG  LEU A   3       8.289   1.559  -2.858  1.00  1.26           C  
ATOM     41  CD1 LEU A   3       9.574   2.018  -2.261  1.00  1.26           C  
ATOM     42  CD2 LEU A   3       8.431   0.225  -3.503  1.00  1.26           C  
ATOM     43  H   LEU A   3       5.711   1.740   0.145  1.00  1.26           H  
ATOM     44  HA  LEU A   3       7.757   3.322  -0.776  1.00  1.26           H  
ATOM     45 1HB  LEU A   3       7.551   0.831  -1.045  1.00  1.26           H  
ATOM     46 2HB  LEU A   3       6.346   1.098  -2.296  1.00  1.26           H  
ATOM     47  HG  LEU A   3       8.006   2.276  -3.579  1.00  1.26           H  
ATOM     48 1HD1 LEU A   3      10.318   2.069  -3.052  1.00  1.26           H  
ATOM     49 2HD1 LEU A   3       9.429   3.002  -1.814  1.00  1.26           H  
ATOM     50 3HD1 LEU A   3       9.903   1.325  -1.504  1.00  1.26           H  
ATOM     51 1HD2 LEU A   3       9.195   0.296  -4.271  1.00  1.26           H  
ATOM     52 2HD2 LEU A   3       8.722  -0.516  -2.763  1.00  1.26           H  
ATOM     53 3HD2 LEU A   3       7.482  -0.062  -3.952  1.00  1.26           H  
ATOM     54  N   LEU A   4       5.061   3.556  -2.690  1.00  1.01           N  
ATOM     55  CA  LEU A   4       4.435   4.305  -3.761  1.00  1.01           C  
ATOM     56  C   LEU A   4       4.326   5.788  -3.468  1.00  1.01           C  
ATOM     57  O   LEU A   4       4.401   6.607  -4.384  1.00  1.01           O  
ATOM     58  CB  LEU A   4       3.041   3.763  -4.015  1.00  1.01           C  
ATOM     59  CG  LEU A   4       3.002   2.420  -4.607  1.00  1.01           C  
ATOM     60  CD1 LEU A   4       1.570   1.946  -4.664  1.00  1.01           C  
ATOM     61  CD2 LEU A   4       3.632   2.524  -5.953  1.00  1.01           C  
ATOM     62  H   LEU A   4       4.489   2.886  -2.176  1.00  1.01           H  
ATOM     63  HA  LEU A   4       5.033   4.174  -4.658  1.00  1.01           H  
ATOM     64 1HB  LEU A   4       2.507   3.727  -3.063  1.00  1.01           H  
ATOM     65 2HB  LEU A   4       2.517   4.443  -4.677  1.00  1.01           H  
ATOM     66  HG  LEU A   4       3.565   1.713  -3.989  1.00  1.01           H  
ATOM     67 1HD1 LEU A   4       1.516   0.961  -5.099  1.00  1.01           H  
ATOM     68 2HD1 LEU A   4       1.169   1.912  -3.649  1.00  1.01           H  
ATOM     69 3HD1 LEU A   4       0.984   2.636  -5.263  1.00  1.01           H  
ATOM     70 1HD2 LEU A   4       3.632   1.593  -6.440  1.00  1.01           H  
ATOM     71 2HD2 LEU A   4       3.077   3.232  -6.549  1.00  1.01           H  
ATOM     72 3HD2 LEU A   4       4.652   2.866  -5.835  1.00  1.01           H  
ATOM     73  N   GLU A   5       4.116   6.149  -2.203  1.00  0.86           N  
ATOM     74  CA  GLU A   5       3.951   7.551  -1.853  1.00  0.86           C  
ATOM     75  C   GLU A   5       5.250   8.279  -2.139  1.00  0.86           C  
ATOM     76  O   GLU A   5       5.262   9.443  -2.543  1.00  0.86           O  
ATOM     77  CB  GLU A   5       3.549   7.712  -0.381  1.00  0.86           C  
ATOM     78  CG  GLU A   5       2.148   7.192  -0.053  1.00  0.86           C  
ATOM     79  CD  GLU A   5       1.748   7.385   1.396  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       2.561   7.828   2.172  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       0.623   7.083   1.721  1.00  0.86           O  
ATOM     82  H   GLU A   5       4.126   5.453  -1.463  1.00  0.86           H  
ATOM     83  HA  GLU A   5       3.171   7.982  -2.480  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       4.264   7.185   0.252  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       3.590   8.764  -0.109  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       1.425   7.700  -0.689  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       2.116   6.126  -0.292  1.00  0.86           H  
ATOM     88  N   TYR A   6       6.349   7.561  -1.943  1.00  0.77           N  
ATOM     89  CA  TYR A   6       7.671   8.119  -2.155  1.00  0.77           C  
ATOM     90  C   TYR A   6       8.057   8.108  -3.644  1.00  0.77           C  
ATOM     91  O   TYR A   6       8.517   9.113  -4.193  1.00  0.77           O  
ATOM     92  CB  TYR A   6       8.647   7.294  -1.349  1.00  0.77           C  
ATOM     93  CG  TYR A   6       8.374   7.354   0.129  1.00  0.77           C  
ATOM     94  CD1 TYR A   6       7.975   6.206   0.783  1.00  0.77           C  
ATOM     95  CD2 TYR A   6       8.502   8.541   0.833  1.00  0.77           C  
ATOM     96  CE1 TYR A   6       7.701   6.228   2.124  1.00  0.77           C  
ATOM     97  CE2 TYR A   6       8.234   8.564   2.188  1.00  0.77           C  
ATOM     98  CZ  TYR A   6       7.834   7.413   2.832  1.00  0.77           C  
ATOM     99  OH  TYR A   6       7.555   7.443   4.179  1.00  0.77           O  
ATOM    100  H   TYR A   6       6.234   6.606  -1.591  1.00  0.77           H  
ATOM    101  HA  TYR A   6       7.679   9.151  -1.805  1.00  0.77           H  
ATOM    102 1HB  TYR A   6       8.595   6.253  -1.658  1.00  0.77           H  
ATOM    103 2HB  TYR A   6       9.645   7.637  -1.529  1.00  0.77           H  
ATOM    104  HD1 TYR A   6       7.872   5.288   0.230  1.00  0.77           H  
ATOM    105  HD2 TYR A   6       8.814   9.457   0.321  1.00  0.77           H  
ATOM    106  HE1 TYR A   6       7.379   5.317   2.628  1.00  0.77           H  
ATOM    107  HE2 TYR A   6       8.334   9.498   2.745  1.00  0.77           H  
ATOM    108  HH  TYR A   6       7.192   6.590   4.453  1.00  0.77           H  
ATOM    109  N   LEU A   7       7.772   6.995  -4.325  1.00  0.74           N  
ATOM    110  CA  LEU A   7       8.101   6.849  -5.743  1.00  0.74           C  
ATOM    111  C   LEU A   7       7.361   7.843  -6.620  1.00  0.74           C  
ATOM    112  O   LEU A   7       7.901   8.301  -7.625  1.00  0.74           O  
ATOM    113  CB  LEU A   7       7.779   5.441  -6.234  1.00  0.74           C  
ATOM    114  CG  LEU A   7       8.681   4.289  -5.740  1.00  0.74           C  
ATOM    115  CD1 LEU A   7       8.059   2.993  -6.131  1.00  0.74           C  
ATOM    116  CD2 LEU A   7      10.057   4.372  -6.406  1.00  0.74           C  
ATOM    117  H   LEU A   7       7.364   6.203  -3.829  1.00  0.74           H  
ATOM    118  HA  LEU A   7       9.170   7.021  -5.862  1.00  0.74           H  
ATOM    119 1HB  LEU A   7       6.759   5.210  -5.940  1.00  0.74           H  
ATOM    120 2HB  LEU A   7       7.826   5.452  -7.311  1.00  0.74           H  
ATOM    121  HG  LEU A   7       8.782   4.340  -4.661  1.00  0.74           H  
ATOM    122 1HD1 LEU A   7       8.689   2.177  -5.801  1.00  0.74           H  
ATOM    123 2HD1 LEU A   7       7.075   2.902  -5.678  1.00  0.74           H  
ATOM    124 3HD1 LEU A   7       7.973   2.967  -7.185  1.00  0.74           H  
ATOM    125 1HD2 LEU A   7      10.679   3.548  -6.056  1.00  0.74           H  
ATOM    126 2HD2 LEU A   7       9.932   4.295  -7.482  1.00  0.74           H  
ATOM    127 3HD2 LEU A   7      10.536   5.316  -6.165  1.00  0.74           H  
ATOM    128  N   LYS A   8       6.144   8.209  -6.212  1.00  0.73           N  
ATOM    129  CA  LYS A   8       5.302   9.126  -6.964  1.00  0.73           C  
ATOM    130  C   LYS A   8       5.615  10.607  -6.774  1.00  0.73           C  
ATOM    131  O   LYS A   8       4.900  11.449  -7.320  1.00  0.73           O  
ATOM    132  CB  LYS A   8       3.822   8.894  -6.645  1.00  0.73           C  
ATOM    133  CG  LYS A   8       3.276   7.578  -7.173  1.00  0.73           C  
ATOM    134  CD  LYS A   8       1.818   7.395  -6.822  1.00  0.73           C  
ATOM    135  CE  LYS A   8       1.276   6.097  -7.384  1.00  0.73           C  
ATOM    136  NZ  LYS A   8      -0.171   5.922  -7.063  1.00  0.73           N  
ATOM    137  H   LYS A   8       5.748   7.783  -5.373  1.00  0.73           H  
ATOM    138  HA  LYS A   8       5.449   8.896  -8.016  1.00  0.73           H  
ATOM    139 1HB  LYS A   8       3.682   8.907  -5.559  1.00  0.73           H  
ATOM    140 2HB  LYS A   8       3.228   9.701  -7.066  1.00  0.73           H  
ATOM    141 1HG  LYS A   8       3.350   7.612  -8.255  1.00  0.73           H  
ATOM    142 2HG  LYS A   8       3.863   6.736  -6.807  1.00  0.73           H  
ATOM    143 1HD  LYS A   8       1.713   7.380  -5.734  1.00  0.73           H  
ATOM    144 2HD  LYS A   8       1.238   8.226  -7.219  1.00  0.73           H  
ATOM    145 1HE  LYS A   8       1.406   6.095  -8.467  1.00  0.73           H  
ATOM    146 2HE  LYS A   8       1.834   5.267  -6.962  1.00  0.73           H  
ATOM    147 1HZ  LYS A   8      -0.500   5.049  -7.449  1.00  0.73           H  
ATOM    148 2HZ  LYS A   8      -0.292   5.915  -6.059  1.00  0.73           H  
ATOM    149 3HZ  LYS A   8      -0.698   6.688  -7.462  1.00  0.73           H  
ATOM    150  N   ARG A   9       6.640  10.959  -6.000  1.00  0.73           N  
ATOM    151  CA  ARG A   9       6.947  12.379  -5.851  1.00  0.73           C  
ATOM    152  C   ARG A   9       7.560  12.927  -7.134  1.00  0.73           C  
ATOM    153  O   ARG A   9       8.047  12.174  -7.978  1.00  0.73           O  
ATOM    154  CB  ARG A   9       7.876  12.655  -4.686  1.00  0.73           C  
ATOM    155  CG  ARG A   9       7.333  12.261  -3.330  1.00  0.73           C  
ATOM    156  CD  ARG A   9       6.043  12.941  -3.013  1.00  0.73           C  
ATOM    157  NE  ARG A   9       6.138  14.416  -2.946  1.00  0.73           N  
ATOM    158  CZ  ARG A   9       5.073  15.233  -2.865  1.00  0.73           C  
ATOM    159  NH1 ARG A   9       3.850  14.738  -2.844  1.00  0.73           N  
ATOM    160  NH2 ARG A   9       5.273  16.530  -2.809  1.00  0.73           N  
ATOM    161  H   ARG A   9       7.215  10.257  -5.525  1.00  0.73           H  
ATOM    162  HA  ARG A   9       6.016  12.913  -5.664  1.00  0.73           H  
ATOM    163 1HB  ARG A   9       8.802  12.104  -4.821  1.00  0.73           H  
ATOM    164 2HB  ARG A   9       8.129  13.715  -4.649  1.00  0.73           H  
ATOM    165 1HG  ARG A   9       7.165  11.186  -3.306  1.00  0.73           H  
ATOM    166 2HG  ARG A   9       8.048  12.531  -2.558  1.00  0.73           H  
ATOM    167 1HD  ARG A   9       5.311  12.681  -3.779  1.00  0.73           H  
ATOM    168 2HD  ARG A   9       5.690  12.579  -2.047  1.00  0.73           H  
ATOM    169  HE  ARG A   9       7.064  14.882  -2.948  1.00  0.73           H  
ATOM    170 1HH1 ARG A   9       3.711  13.735  -2.889  1.00  0.73           H  
ATOM    171 2HH1 ARG A   9       3.056  15.357  -2.783  1.00  0.73           H  
ATOM    172 1HH2 ARG A   9       6.247  16.877  -2.830  1.00  0.73           H  
ATOM    173 2HH2 ARG A   9       4.500  17.170  -2.746  1.00  0.73           H  
ATOM    174  N   ASP A  10       7.472  14.243  -7.332  1.00  0.73           N  
ATOM    175  CA  ASP A  10       8.045  14.855  -8.529  1.00  0.73           C  
ATOM    176  C   ASP A  10       9.563  14.841  -8.597  1.00  0.73           C  
ATOM    177  O   ASP A  10      10.120  14.704  -9.682  1.00  0.73           O  
ATOM    178  CB  ASP A  10       7.569  16.289  -8.687  1.00  0.73           C  
ATOM    179  CG  ASP A  10       6.103  16.409  -9.113  1.00  0.73           C  
ATOM    180  OD1 ASP A  10       5.515  15.431  -9.536  1.00  0.73           O  
ATOM    181  OD2 ASP A  10       5.581  17.491  -9.005  1.00  0.73           O  
ATOM    182  H   ASP A  10       7.025  14.825  -6.639  1.00  0.73           H  
ATOM    183  HA  ASP A  10       7.689  14.303  -9.390  1.00  0.73           H  
ATOM    184 1HB  ASP A  10       7.705  16.822  -7.745  1.00  0.73           H  
ATOM    185 2HB  ASP A  10       8.186  16.789  -9.434  1.00  0.73           H  
ATOM    186  N   GLU A  11      10.242  15.014  -7.473  1.00  0.72           N  
ATOM    187  CA  GLU A  11      11.698  15.049  -7.539  1.00  0.72           C  
ATOM    188  C   GLU A  11      12.276  13.928  -6.688  1.00  0.72           C  
ATOM    189  O   GLU A  11      12.227  13.992  -5.448  1.00  0.72           O  
ATOM    190  CB  GLU A  11      12.202  16.415  -7.081  1.00  0.72           C  
ATOM    191  CG  GLU A  11      13.679  16.658  -7.301  1.00  0.72           C  
ATOM    192  CD  GLU A  11      14.125  18.019  -6.808  1.00  0.72           C  
ATOM    193  OE1 GLU A  11      13.333  18.685  -6.185  1.00  0.72           O  
ATOM    194  OE2 GLU A  11      15.258  18.398  -7.040  1.00  0.72           O  
ATOM    195  H   GLU A  11       9.760  15.114  -6.593  1.00  0.72           H  
ATOM    196  HA  GLU A  11      12.021  14.882  -8.567  1.00  0.72           H  
ATOM    197 1HB  GLU A  11      11.655  17.196  -7.607  1.00  0.72           H  
ATOM    198 2HB  GLU A  11      12.001  16.535  -6.014  1.00  0.72           H  
ATOM    199 1HG  GLU A  11      14.235  15.884  -6.831  1.00  0.72           H  
ATOM    200 2HG  GLU A  11      13.876  16.591  -8.371  1.00  0.72           H  
ATOM    201  N   VAL A  12      12.781  12.890  -7.365  1.00  0.72           N  
ATOM    202  CA  VAL A  12      13.279  11.706  -6.677  1.00  0.72           C  
ATOM    203  C   VAL A  12      14.686  11.284  -7.112  1.00  0.72           C  
ATOM    204  O   VAL A  12      14.960  11.109  -8.308  1.00  0.72           O  
ATOM    205  CB  VAL A  12      12.338  10.514  -6.922  1.00  0.72           C  
ATOM    206  CG1 VAL A  12      12.858   9.328  -6.230  1.00  0.72           C  
ATOM    207  CG2 VAL A  12      10.914  10.816  -6.456  1.00  0.72           C  
ATOM    208  H   VAL A  12      12.798  12.919  -8.391  1.00  0.72           H  
ATOM    209  HA  VAL A  12      13.299  11.921  -5.612  1.00  0.72           H  
ATOM    210  HB  VAL A  12      12.319  10.312  -7.942  1.00  0.72           H  
ATOM    211 1HG1 VAL A  12      12.201   8.487  -6.429  1.00  0.72           H  
ATOM    212 2HG1 VAL A  12      13.858   9.091  -6.572  1.00  0.72           H  
ATOM    213 3HG1 VAL A  12      12.884   9.545  -5.165  1.00  0.72           H  
ATOM    214 1HG2 VAL A  12      10.269   9.956  -6.654  1.00  0.72           H  
ATOM    215 2HG2 VAL A  12      10.913  11.018  -5.405  1.00  0.72           H  
ATOM    216 3HG2 VAL A  12      10.524  11.678  -6.991  1.00  0.72           H  
ATOM    217  N   LEU A  13      15.565  11.104  -6.143  1.00  0.71           N  
ATOM    218  CA  LEU A  13      16.903  10.635  -6.464  1.00  0.71           C  
ATOM    219  C   LEU A  13      17.144   9.226  -5.975  1.00  0.71           C  
ATOM    220  O   LEU A  13      16.620   8.845  -4.929  1.00  0.71           O  
ATOM    221  CB  LEU A  13      17.960  11.540  -5.888  1.00  0.71           C  
ATOM    222  CG  LEU A  13      17.916  12.978  -6.328  1.00  0.71           C  
ATOM    223  CD1 LEU A  13      19.030  13.672  -5.669  1.00  0.71           C  
ATOM    224  CD2 LEU A  13      18.025  13.088  -7.769  1.00  0.71           C  
ATOM    225  H   LEU A  13      15.279  11.282  -5.177  1.00  0.71           H  
ATOM    226  HA  LEU A  13      17.023  10.629  -7.547  1.00  0.71           H  
ATOM    227 1HB  LEU A  13      17.876  11.519  -4.803  1.00  0.71           H  
ATOM    228 2HB  LEU A  13      18.879  11.138  -6.148  1.00  0.71           H  
ATOM    229  HG  LEU A  13      17.000  13.411  -6.035  1.00  0.71           H  
ATOM    230 1HD1 LEU A  13      19.033  14.730  -5.936  1.00  0.71           H  
ATOM    231 2HD1 LEU A  13      18.965  13.544  -4.607  1.00  0.71           H  
ATOM    232 3HD1 LEU A  13      19.904  13.248  -5.988  1.00  0.71           H  
ATOM    233 1HD2 LEU A  13      18.010  14.139  -8.063  1.00  0.71           H  
ATOM    234 2HD2 LEU A  13      18.954  12.647  -8.034  1.00  0.71           H  
ATOM    235 3HD2 LEU A  13      17.208  12.560  -8.257  1.00  0.71           H  
ATOM    236  N   PHE A  14      17.964   8.478  -6.710  1.00  0.71           N  
ATOM    237  CA  PHE A  14      18.346   7.130  -6.320  1.00  0.71           C  
ATOM    238  C   PHE A  14      19.862   7.051  -6.125  1.00  0.71           C  
ATOM    239  O   PHE A  14      20.628   7.367  -7.039  1.00  0.71           O  
ATOM    240  CB  PHE A  14      17.892   6.150  -7.399  1.00  0.71           C  
ATOM    241  CG  PHE A  14      16.399   6.190  -7.617  1.00  0.71           C  
ATOM    242  CD1 PHE A  14      15.860   7.127  -8.491  1.00  0.71           C  
ATOM    243  CD2 PHE A  14      15.534   5.355  -6.936  1.00  0.71           C  
ATOM    244  CE1 PHE A  14      14.506   7.218  -8.676  1.00  0.71           C  
ATOM    245  CE2 PHE A  14      14.168   5.465  -7.117  1.00  0.71           C  
ATOM    246  CZ  PHE A  14      13.664   6.390  -7.986  1.00  0.71           C  
ATOM    247  H   PHE A  14      18.313   8.852  -7.595  1.00  0.71           H  
ATOM    248  HA  PHE A  14      17.863   6.879  -5.378  1.00  0.71           H  
ATOM    249 1HB  PHE A  14      18.364   6.413  -8.320  1.00  0.71           H  
ATOM    250 2HB  PHE A  14      18.190   5.130  -7.140  1.00  0.71           H  
ATOM    251  HD1 PHE A  14      16.532   7.799  -9.032  1.00  0.71           H  
ATOM    252  HD2 PHE A  14      15.937   4.620  -6.239  1.00  0.71           H  
ATOM    253  HE1 PHE A  14      14.107   7.952  -9.353  1.00  0.71           H  
ATOM    254  HE2 PHE A  14      13.487   4.819  -6.563  1.00  0.71           H  
ATOM    255  HZ  PHE A  14      12.602   6.473  -8.117  1.00  0.71           H  
ATOM    256  N   LEU A  15      20.286   6.652  -4.934  1.00  0.71           N  
ATOM    257  CA  LEU A  15      21.703   6.561  -4.627  1.00  0.71           C  
ATOM    258  C   LEU A  15      22.145   5.121  -4.620  1.00  0.71           C  
ATOM    259  O   LEU A  15      21.544   4.276  -3.953  1.00  0.71           O  
ATOM    260  CB  LEU A  15      22.014   7.099  -3.215  1.00  0.71           C  
ATOM    261  CG  LEU A  15      21.954   8.563  -2.988  1.00  0.71           C  
ATOM    262  CD1 LEU A  15      20.566   8.975  -3.117  1.00  0.71           C  
ATOM    263  CD2 LEU A  15      22.441   8.879  -1.591  1.00  0.71           C  
ATOM    264  H   LEU A  15      19.605   6.425  -4.217  1.00  0.71           H  
ATOM    265  HA  LEU A  15      22.278   7.100  -5.378  1.00  0.71           H  
ATOM    266 1HB  LEU A  15      21.320   6.640  -2.517  1.00  0.71           H  
ATOM    267 2HB  LEU A  15      23.019   6.769  -2.955  1.00  0.71           H  
ATOM    268  HG  LEU A  15      22.563   9.084  -3.722  1.00  0.71           H  
ATOM    269 1HD1 LEU A  15      20.493  10.046  -2.937  1.00  0.71           H  
ATOM    270 2HD1 LEU A  15      20.176   8.752  -4.082  1.00  0.71           H  
ATOM    271 3HD1 LEU A  15      20.006   8.418  -2.380  1.00  0.71           H  
ATOM    272 1HD2 LEU A  15      22.373   9.952  -1.415  1.00  0.71           H  
ATOM    273 2HD2 LEU A  15      21.821   8.358  -0.868  1.00  0.71           H  
ATOM    274 3HD2 LEU A  15      23.472   8.555  -1.489  1.00  0.71           H  
ATOM    275  N   CYS A  16      23.219   4.849  -5.326  1.00  0.71           N  
ATOM    276  CA  CYS A  16      23.825   3.538  -5.310  1.00  0.71           C  
ATOM    277  C   CYS A  16      25.006   3.625  -4.352  1.00  0.71           C  
ATOM    278  O   CYS A  16      25.382   4.732  -3.956  1.00  0.71           O  
ATOM    279  CB  CYS A  16      24.349   3.151  -6.691  1.00  0.71           C  
ATOM    280  SG  CYS A  16      23.135   3.169  -8.099  1.00  0.71           S  
ATOM    281  H   CYS A  16      23.652   5.574  -5.891  1.00  0.71           H  
ATOM    282  HA  CYS A  16      23.116   2.792  -4.954  1.00  0.71           H  
ATOM    283 1HB  CYS A  16      25.160   3.827  -6.950  1.00  0.71           H  
ATOM    284 2HB  CYS A  16      24.779   2.159  -6.639  1.00  0.71           H  
ATOM    285  N   HIS A  17      25.591   2.522  -3.926  1.00  0.71           N  
ATOM    286  CA  HIS A  17      26.769   2.691  -3.076  1.00  0.71           C  
ATOM    287  C   HIS A  17      27.906   3.325  -3.890  1.00  0.71           C  
ATOM    288  O   HIS A  17      27.857   3.330  -5.120  1.00  0.71           O  
ATOM    289  CB  HIS A  17      27.198   1.374  -2.416  1.00  0.71           C  
ATOM    290  CG  HIS A  17      27.699   0.291  -3.299  1.00  0.71           C  
ATOM    291  ND1 HIS A  17      26.863  -0.511  -4.045  1.00  0.71           N  
ATOM    292  CD2 HIS A  17      28.948  -0.159  -3.521  1.00  0.71           C  
ATOM    293  CE1 HIS A  17      27.585  -1.414  -4.687  1.00  0.71           C  
ATOM    294  NE2 HIS A  17      28.850  -1.221  -4.384  1.00  0.71           N  
ATOM    295  H   HIS A  17      25.258   1.608  -4.193  1.00  0.71           H  
ATOM    296  HA  HIS A  17      26.533   3.380  -2.263  1.00  0.71           H  
ATOM    297 1HB  HIS A  17      27.977   1.591  -1.683  1.00  0.71           H  
ATOM    298 2HB  HIS A  17      26.353   0.969  -1.857  1.00  0.71           H  
ATOM    299  HD2 HIS A  17      29.866   0.237  -3.087  1.00  0.71           H  
ATOM    300  HE1 HIS A  17      27.202  -2.190  -5.348  1.00  0.71           H  
ATOM    301  HE2 HIS A  17      29.632  -1.769  -4.731  1.00  0.71           H  
ATOM    302  N   HIS A  18      28.950   3.814  -3.206  1.00  0.71           N  
ATOM    303  CA  HIS A  18      30.087   4.516  -3.834  1.00  0.71           C  
ATOM    304  C   HIS A  18      30.594   3.950  -5.175  1.00  0.71           C  
ATOM    305  O   HIS A  18      30.652   4.702  -6.165  1.00  0.71           O  
ATOM    306  CB  HIS A  18      31.228   4.512  -2.790  1.00  0.71           C  
ATOM    307  CG  HIS A  18      32.599   4.979  -3.222  1.00  0.71           C  
ATOM    308  ND1 HIS A  18      32.901   6.285  -3.497  1.00  0.71           N  
ATOM    309  CD2 HIS A  18      33.749   4.282  -3.398  1.00  0.71           C  
ATOM    310  CE1 HIS A  18      34.175   6.381  -3.831  1.00  0.71           C  
ATOM    311  NE2 HIS A  18      34.717   5.180  -3.773  1.00  0.71           N  
ATOM    312  H   HIS A  18      28.917   3.787  -2.186  1.00  0.71           H  
ATOM    313  HA  HIS A  18      29.799   5.554  -4.008  1.00  0.71           H  
ATOM    314 1HB  HIS A  18      30.925   5.141  -1.949  1.00  0.71           H  
ATOM    315 2HB  HIS A  18      31.337   3.504  -2.396  1.00  0.71           H  
ATOM    316  HD1 HIS A  18      32.268   7.085  -3.513  1.00  0.71           H  
ATOM    317  HD2 HIS A  18      33.996   3.226  -3.290  1.00  0.71           H  
ATOM    318  HE1 HIS A  18      34.597   7.353  -4.088  1.00  0.71           H  
ATOM    319  N   ASN A  19      30.937   2.651  -5.216  1.00  0.69           N  
ATOM    320  CA  ASN A  19      31.431   1.993  -6.440  1.00  0.69           C  
ATOM    321  C   ASN A  19      30.375   0.982  -6.892  1.00  0.69           C  
ATOM    322  O   ASN A  19      30.314  -0.138  -6.383  1.00  0.69           O  
ATOM    323  CB  ASN A  19      32.776   1.329  -6.194  1.00  0.69           C  
ATOM    324  CG  ASN A  19      33.412   0.745  -7.450  1.00  0.69           C  
ATOM    325  OD1 ASN A  19      32.880   0.835  -8.562  1.00  0.69           O  
ATOM    326  ND2 ASN A  19      34.566   0.143  -7.274  1.00  0.69           N  
ATOM    327  H   ASN A  19      30.841   2.106  -4.375  1.00  0.69           H  
ATOM    328  HA  ASN A  19      31.541   2.736  -7.227  1.00  0.69           H  
ATOM    329 1HB  ASN A  19      33.462   2.063  -5.767  1.00  0.69           H  
ATOM    330 2HB  ASN A  19      32.653   0.533  -5.462  1.00  0.69           H  
ATOM    331 1HD2 ASN A  19      35.043  -0.262  -8.054  1.00  0.69           H  
ATOM    332 2HD2 ASN A  19      34.968   0.090  -6.361  1.00  0.69           H  
ATOM    333  N   ALA A  20      29.529   1.377  -7.831  1.00  0.66           N  
ATOM    334  CA  ALA A  20      28.333   0.592  -8.112  1.00  0.66           C  
ATOM    335  C   ALA A  20      28.522  -0.650  -8.997  1.00  0.66           C  
ATOM    336  O   ALA A  20      28.930  -0.577 -10.168  1.00  0.66           O  
ATOM    337  CB  ALA A  20      27.313   1.509  -8.731  1.00  0.66           C  
ATOM    338  H   ALA A  20      29.693   2.273  -8.293  1.00  0.66           H  
ATOM    339  HA  ALA A  20      27.944   0.254  -7.150  1.00  0.66           H  
ATOM    340 1HB  ALA A  20      26.389   0.979  -8.853  1.00  0.66           H  
ATOM    341 2HB  ALA A  20      27.148   2.357  -8.062  1.00  0.66           H  
ATOM    342 3HB  ALA A  20      27.667   1.871  -9.691  1.00  0.66           H  
ATOM    343  N   ASP A  21      28.213  -1.811  -8.416  1.00  0.64           N  
ATOM    344  CA  ASP A  21      28.312  -3.084  -9.119  1.00  0.64           C  
ATOM    345  C   ASP A  21      26.980  -3.284  -9.859  1.00  0.64           C  
ATOM    346  O   ASP A  21      26.074  -2.480  -9.634  1.00  0.64           O  
ATOM    347  CB  ASP A  21      28.632  -4.178  -8.089  1.00  0.64           C  
ATOM    348  CG  ASP A  21      27.514  -4.511  -7.114  1.00  0.64           C  
ATOM    349  OD1 ASP A  21      26.340  -4.257  -7.387  1.00  0.64           O  
ATOM    350  OD2 ASP A  21      27.848  -5.017  -6.074  1.00  0.64           O  
ATOM    351  H   ASP A  21      27.912  -1.799  -7.452  1.00  0.64           H  
ATOM    352  HA  ASP A  21      29.128  -3.020  -9.837  1.00  0.64           H  
ATOM    353 1HB  ASP A  21      28.998  -5.076  -8.547  1.00  0.64           H  
ATOM    354 2HB  ASP A  21      29.463  -3.812  -7.482  1.00  0.64           H  
ATOM    355  N   PRO A  22      26.793  -4.344 -10.680  1.00  0.61           N  
ATOM    356  CA  PRO A  22      25.579  -4.652 -11.419  1.00  0.61           C  
ATOM    357  C   PRO A  22      24.317  -4.833 -10.582  1.00  0.61           C  
ATOM    358  O   PRO A  22      23.213  -4.727 -11.120  1.00  0.61           O  
ATOM    359  CB  PRO A  22      25.946  -5.957 -12.131  1.00  0.61           C  
ATOM    360  CG  PRO A  22      27.433  -5.925 -12.249  1.00  0.61           C  
ATOM    361  CD  PRO A  22      27.898  -5.272 -10.985  1.00  0.61           C  
ATOM    362  HA  PRO A  22      25.425  -3.855 -12.162  1.00  0.61           H  
ATOM    363 1HB  PRO A  22      25.602  -6.815 -11.531  1.00  0.61           H  
ATOM    364 2HB  PRO A  22      25.428  -6.022 -13.090  1.00  0.61           H  
ATOM    365 1HG  PRO A  22      27.810  -6.946 -12.364  1.00  0.61           H  
ATOM    366 2HG  PRO A  22      27.737  -5.364 -13.140  1.00  0.61           H  
ATOM    367 1HD  PRO A  22      27.970  -6.020 -10.220  1.00  0.61           H  
ATOM    368 2HD  PRO A  22      28.842  -4.752 -11.169  1.00  0.61           H  
ATOM    369  N   ASP A  23      24.442  -5.132  -9.279  1.00  0.59           N  
ATOM    370  CA  ASP A  23      23.244  -5.327  -8.472  1.00  0.59           C  
ATOM    371  C   ASP A  23      22.753  -3.947  -8.135  1.00  0.59           C  
ATOM    372  O   ASP A  23      21.586  -3.609  -8.368  1.00  0.59           O  
ATOM    373  CB  ASP A  23      23.530  -6.156  -7.191  1.00  0.59           C  
ATOM    374  CG  ASP A  23      22.218  -6.581  -6.341  1.00  0.59           C  
ATOM    375  OD1 ASP A  23      21.185  -6.753  -6.947  1.00  0.59           O  
ATOM    376  OD2 ASP A  23      22.276  -6.769  -5.131  1.00  0.59           O  
ATOM    377  H   ASP A  23      25.348  -5.145  -8.806  1.00  0.59           H  
ATOM    378  HA  ASP A  23      22.482  -5.833  -9.059  1.00  0.59           H  
ATOM    379 1HB  ASP A  23      24.070  -7.064  -7.470  1.00  0.59           H  
ATOM    380 2HB  ASP A  23      24.198  -5.581  -6.537  1.00  0.59           H  
ATOM    381  N   ALA A  24      23.673  -3.121  -7.641  1.00  0.58           N  
ATOM    382  CA  ALA A  24      23.324  -1.764  -7.275  1.00  0.58           C  
ATOM    383  C   ALA A  24      22.832  -0.994  -8.484  1.00  0.58           C  
ATOM    384  O   ALA A  24      21.820  -0.303  -8.406  1.00  0.58           O  
ATOM    385  CB  ALA A  24      24.516  -1.071  -6.668  1.00  0.58           C  
ATOM    386  H   ALA A  24      24.631  -3.467  -7.499  1.00  0.58           H  
ATOM    387  HA  ALA A  24      22.518  -1.801  -6.545  1.00  0.58           H  
ATOM    388 1HB  ALA A  24      24.238  -0.069  -6.375  1.00  0.58           H  
ATOM    389 2HB  ALA A  24      24.827  -1.636  -5.790  1.00  0.58           H  
ATOM    390 3HB  ALA A  24      25.330  -1.034  -7.390  1.00  0.58           H  
ATOM    391  N   VAL A  25      23.479  -1.186  -9.632  1.00  0.57           N  
ATOM    392  CA  VAL A  25      23.065  -0.459 -10.815  1.00  0.57           C  
ATOM    393  C   VAL A  25      21.766  -0.969 -11.385  1.00  0.57           C  
ATOM    394  O   VAL A  25      20.881  -0.165 -11.680  1.00  0.57           O  
ATOM    395  CB  VAL A  25      24.147  -0.489 -11.893  1.00  0.57           C  
ATOM    396  CG1 VAL A  25      23.642   0.126 -13.162  1.00  0.57           C  
ATOM    397  CG2 VAL A  25      25.314   0.262 -11.380  1.00  0.57           C  
ATOM    398  H   VAL A  25      24.302  -1.792  -9.665  1.00  0.57           H  
ATOM    399  HA  VAL A  25      22.924   0.583 -10.527  1.00  0.57           H  
ATOM    400  HB  VAL A  25      24.431  -1.522 -12.105  1.00  0.57           H  
ATOM    401 1HG1 VAL A  25      24.434   0.090 -13.904  1.00  0.57           H  
ATOM    402 2HG1 VAL A  25      22.781  -0.437 -13.523  1.00  0.57           H  
ATOM    403 3HG1 VAL A  25      23.350   1.161 -12.983  1.00  0.57           H  
ATOM    404 1HG2 VAL A  25      26.094   0.271 -12.090  1.00  0.57           H  
ATOM    405 2HG2 VAL A  25      25.022   1.287 -11.158  1.00  0.57           H  
ATOM    406 3HG2 VAL A  25      25.649  -0.227 -10.487  1.00  0.57           H  
ATOM    407  N   GLY A  26      21.603  -2.292 -11.525  1.00  0.57           N  
ATOM    408  CA  GLY A  26      20.354  -2.798 -12.066  1.00  0.57           C  
ATOM    409  C   GLY A  26      19.194  -2.354 -11.198  1.00  0.57           C  
ATOM    410  O   GLY A  26      18.129  -2.001 -11.707  1.00  0.57           O  
ATOM    411  H   GLY A  26      22.327  -2.963 -11.274  1.00  0.57           H  
ATOM    412 1HA  GLY A  26      20.219  -2.405 -13.064  1.00  0.57           H  
ATOM    413 2HA  GLY A  26      20.391  -3.888 -12.126  1.00  0.57           H  
ATOM    414  N   SER A  27      19.419  -2.325  -9.886  1.00  0.57           N  
ATOM    415  CA  SER A  27      18.427  -1.897  -8.929  1.00  0.57           C  
ATOM    416  C   SER A  27      18.110  -0.410  -9.015  1.00  0.57           C  
ATOM    417  O   SER A  27      16.942  -0.020  -9.091  1.00  0.57           O  
ATOM    418  CB  SER A  27      18.959  -2.200  -7.567  1.00  0.57           C  
ATOM    419  OG  SER A  27      19.056  -3.564  -7.359  1.00  0.57           O  
ATOM    420  H   SER A  27      20.317  -2.649  -9.517  1.00  0.57           H  
ATOM    421  HA  SER A  27      17.514  -2.465  -9.105  1.00  0.57           H  
ATOM    422 1HB  SER A  27      19.948  -1.776  -7.484  1.00  0.57           H  
ATOM    423 2HB  SER A  27      18.361  -1.738  -6.825  1.00  0.57           H  
ATOM    424  HG  SER A  27      19.908  -3.824  -7.787  1.00  0.57           H  
ATOM    425  N   CYS A  28      19.145   0.434  -9.104  1.00  0.57           N  
ATOM    426  CA  CYS A  28      18.915   1.867  -9.193  1.00  0.57           C  
ATOM    427  C   CYS A  28      18.155   2.198 -10.478  1.00  0.57           C  
ATOM    428  O   CYS A  28      17.226   3.011 -10.465  1.00  0.57           O  
ATOM    429  CB  CYS A  28      20.246   2.629  -9.177  1.00  0.57           C  
ATOM    430  SG  CYS A  28      21.199   2.641  -7.535  1.00  0.57           S  
ATOM    431  H   CYS A  28      20.103   0.086  -9.056  1.00  0.57           H  
ATOM    432  HA  CYS A  28      18.318   2.181  -8.340  1.00  0.57           H  
ATOM    433 1HB  CYS A  28      20.903   2.206  -9.942  1.00  0.57           H  
ATOM    434 2HB  CYS A  28      20.060   3.653  -9.441  1.00  0.57           H  
ATOM    435  N   VAL A  29      18.526   1.539 -11.583  1.00  0.58           N  
ATOM    436  CA  VAL A  29      17.870   1.757 -12.866  1.00  0.58           C  
ATOM    437  C   VAL A  29      16.437   1.280 -12.843  1.00  0.58           C  
ATOM    438  O   VAL A  29      15.534   1.972 -13.324  1.00  0.58           O  
ATOM    439  CB  VAL A  29      18.614   1.041 -14.001  1.00  0.58           C  
ATOM    440  CG1 VAL A  29      17.800   1.111 -15.263  1.00  0.58           C  
ATOM    441  CG2 VAL A  29      19.942   1.708 -14.217  1.00  0.58           C  
ATOM    442  H   VAL A  29      19.301   0.875 -11.534  1.00  0.58           H  
ATOM    443  HA  VAL A  29      17.875   2.822 -13.077  1.00  0.58           H  
ATOM    444  HB  VAL A  29      18.756  -0.011 -13.736  1.00  0.58           H  
ATOM    445 1HG1 VAL A  29      18.319   0.594 -16.070  1.00  0.58           H  
ATOM    446 2HG1 VAL A  29      16.847   0.636 -15.085  1.00  0.58           H  
ATOM    447 3HG1 VAL A  29      17.641   2.152 -15.544  1.00  0.58           H  
ATOM    448 1HG2 VAL A  29      20.460   1.206 -15.018  1.00  0.58           H  
ATOM    449 2HG2 VAL A  29      19.768   2.744 -14.479  1.00  0.58           H  
ATOM    450 3HG2 VAL A  29      20.536   1.660 -13.308  1.00  0.58           H  
ATOM    451  N   ALA A  30      16.218   0.092 -12.300  1.00  0.58           N  
ATOM    452  CA  ALA A  30      14.885  -0.444 -12.233  1.00  0.58           C  
ATOM    453  C   ALA A  30      13.969   0.447 -11.406  1.00  0.58           C  
ATOM    454  O   ALA A  30      12.840   0.717 -11.813  1.00  0.58           O  
ATOM    455  CB  ALA A  30      14.965  -1.829 -11.661  1.00  0.58           C  
ATOM    456  H   ALA A  30      16.988  -0.467 -11.934  1.00  0.58           H  
ATOM    457  HA  ALA A  30      14.488  -0.478 -13.241  1.00  0.58           H  
ATOM    458 1HB  ALA A  30      14.012  -2.283 -11.636  1.00  0.58           H  
ATOM    459 2HB  ALA A  30      15.623  -2.423 -12.286  1.00  0.58           H  
ATOM    460 3HB  ALA A  30      15.378  -1.770 -10.662  1.00  0.58           H  
ATOM    461  N   LEU A  31      14.462   0.973 -10.285  1.00  0.59           N  
ATOM    462  CA  LEU A  31      13.645   1.863  -9.474  1.00  0.59           C  
ATOM    463  C   LEU A  31      13.367   3.176 -10.205  1.00  0.59           C  
ATOM    464  O   LEU A  31      12.271   3.728 -10.095  1.00  0.59           O  
ATOM    465  CB  LEU A  31      14.303   2.103  -8.132  1.00  0.59           C  
ATOM    466  CG  LEU A  31      14.335   0.914  -7.203  1.00  0.59           C  
ATOM    467  CD1 LEU A  31      15.211   1.253  -6.049  1.00  0.59           C  
ATOM    468  CD2 LEU A  31      12.899   0.570  -6.728  1.00  0.59           C  
ATOM    469  H   LEU A  31      15.404   0.730  -9.973  1.00  0.59           H  
ATOM    470  HA  LEU A  31      12.694   1.370  -9.289  1.00  0.59           H  
ATOM    471 1HB  LEU A  31      15.328   2.449  -8.295  1.00  0.59           H  
ATOM    472 2HB  LEU A  31      13.749   2.861  -7.632  1.00  0.59           H  
ATOM    473  HG  LEU A  31      14.754   0.066  -7.722  1.00  0.59           H  
ATOM    474 1HD1 LEU A  31      15.267   0.408  -5.369  1.00  0.59           H  
ATOM    475 2HD1 LEU A  31      16.196   1.482  -6.433  1.00  0.59           H  
ATOM    476 3HD1 LEU A  31      14.808   2.120  -5.528  1.00  0.59           H  
ATOM    477 1HD2 LEU A  31      12.932  -0.285  -6.056  1.00  0.59           H  
ATOM    478 2HD2 LEU A  31      12.472   1.426  -6.201  1.00  0.59           H  
ATOM    479 3HD2 LEU A  31      12.283   0.328  -7.592  1.00  0.59           H  
ATOM    480  N   LYS A  32      14.343   3.667 -10.982  1.00  0.60           N  
ATOM    481  CA  LYS A  32      14.136   4.868 -11.787  1.00  0.60           C  
ATOM    482  C   LYS A  32      12.961   4.632 -12.740  1.00  0.60           C  
ATOM    483  O   LYS A  32      12.038   5.456 -12.830  1.00  0.60           O  
ATOM    484  CB  LYS A  32      15.428   5.212 -12.547  1.00  0.60           C  
ATOM    485  CG  LYS A  32      15.361   6.413 -13.479  1.00  0.60           C  
ATOM    486  CD  LYS A  32      16.761   6.789 -14.009  1.00  0.60           C  
ATOM    487  CE  LYS A  32      17.273   5.796 -15.092  1.00  0.60           C  
ATOM    488  NZ  LYS A  32      16.554   5.962 -16.401  1.00  0.60           N  
ATOM    489  H   LYS A  32      15.255   3.212 -11.006  1.00  0.60           H  
ATOM    490  HA  LYS A  32      13.879   5.695 -11.129  1.00  0.60           H  
ATOM    491 1HB  LYS A  32      16.220   5.396 -11.820  1.00  0.60           H  
ATOM    492 2HB  LYS A  32      15.735   4.369 -13.142  1.00  0.60           H  
ATOM    493 1HG  LYS A  32      14.711   6.183 -14.324  1.00  0.60           H  
ATOM    494 2HG  LYS A  32      14.949   7.247 -12.947  1.00  0.60           H  
ATOM    495 1HD  LYS A  32      16.722   7.794 -14.435  1.00  0.60           H  
ATOM    496 2HD  LYS A  32      17.458   6.801 -13.179  1.00  0.60           H  
ATOM    497 1HE  LYS A  32      18.339   5.965 -15.253  1.00  0.60           H  
ATOM    498 2HE  LYS A  32      17.129   4.772 -14.738  1.00  0.60           H  
ATOM    499 1HZ  LYS A  32      16.928   5.286 -17.093  1.00  0.60           H  
ATOM    500 2HZ  LYS A  32      15.570   5.788 -16.271  1.00  0.60           H  
ATOM    501 3HZ  LYS A  32      16.687   6.895 -16.754  1.00  0.60           H  
ATOM    502  N   TYR A  33      12.973   3.482 -13.432  1.00  0.61           N  
ATOM    503  CA  TYR A  33      11.874   3.113 -14.319  1.00  0.61           C  
ATOM    504  C   TYR A  33      10.550   3.030 -13.563  1.00  0.61           C  
ATOM    505  O   TYR A  33       9.543   3.588 -14.004  1.00  0.61           O  
ATOM    506  CB  TYR A  33      12.133   1.794 -15.046  1.00  0.61           C  
ATOM    507  CG  TYR A  33      10.905   1.315 -15.831  1.00  0.61           C  
ATOM    508  CD1 TYR A  33      10.557   1.822 -17.078  1.00  0.61           C  
ATOM    509  CD2 TYR A  33      10.130   0.366 -15.259  1.00  0.61           C  
ATOM    510  CE1 TYR A  33       9.414   1.326 -17.724  1.00  0.61           C  
ATOM    511  CE2 TYR A  33       9.012  -0.123 -15.877  1.00  0.61           C  
ATOM    512  CZ  TYR A  33       8.645   0.332 -17.093  1.00  0.61           C  
ATOM    513  OH  TYR A  33       7.545  -0.231 -17.711  1.00  0.61           O  
ATOM    514  H   TYR A  33      13.772   2.852 -13.324  1.00  0.61           H  
ATOM    515  HA  TYR A  33      11.772   3.889 -15.072  1.00  0.61           H  
ATOM    516 1HB  TYR A  33      12.967   1.912 -15.737  1.00  0.61           H  
ATOM    517 2HB  TYR A  33      12.407   1.023 -14.328  1.00  0.61           H  
ATOM    518  HD1 TYR A  33      11.169   2.586 -17.552  1.00  0.61           H  
ATOM    519  HD2 TYR A  33      10.421   0.000 -14.305  1.00  0.61           H  
ATOM    520  HE1 TYR A  33       9.135   1.697 -18.708  1.00  0.61           H  
ATOM    521  HE2 TYR A  33       8.415  -0.895 -15.404  1.00  0.61           H  
ATOM    522  HH  TYR A  33       7.446  -1.175 -17.411  1.00  0.61           H  
ATOM    523  N   LEU A  34      10.540   2.319 -12.439  1.00  0.62           N  
ATOM    524  CA  LEU A  34       9.315   2.150 -11.674  1.00  0.62           C  
ATOM    525  C   LEU A  34       8.742   3.512 -11.312  1.00  0.62           C  
ATOM    526  O   LEU A  34       7.561   3.784 -11.542  1.00  0.62           O  
ATOM    527  CB  LEU A  34       9.612   1.364 -10.393  1.00  0.62           C  
ATOM    528  CG  LEU A  34       8.481   1.101  -9.468  1.00  0.62           C  
ATOM    529  CD1 LEU A  34       7.426   0.279 -10.170  1.00  0.62           C  
ATOM    530  CD2 LEU A  34       9.035   0.362  -8.251  1.00  0.62           C  
ATOM    531  H   LEU A  34      11.399   1.875 -12.118  1.00  0.62           H  
ATOM    532  HA  LEU A  34       8.592   1.608 -12.282  1.00  0.62           H  
ATOM    533 1HB  LEU A  34      10.059   0.451 -10.632  1.00  0.62           H  
ATOM    534 2HB  LEU A  34      10.338   1.938  -9.824  1.00  0.62           H  
ATOM    535  HG  LEU A  34       8.035   2.033  -9.175  1.00  0.62           H  
ATOM    536 1HD1 LEU A  34       6.600   0.091  -9.503  1.00  0.62           H  
ATOM    537 2HD1 LEU A  34       7.068   0.830 -11.038  1.00  0.62           H  
ATOM    538 3HD1 LEU A  34       7.852  -0.664 -10.485  1.00  0.62           H  
ATOM    539 1HD2 LEU A  34       8.237   0.163  -7.548  1.00  0.62           H  
ATOM    540 2HD2 LEU A  34       9.485  -0.583  -8.571  1.00  0.62           H  
ATOM    541 3HD2 LEU A  34       9.793   0.980  -7.772  1.00  0.62           H  
ATOM    542  N   ALA A  35       9.589   4.386 -10.772  1.00  0.63           N  
ATOM    543  CA  ALA A  35       9.155   5.712 -10.381  1.00  0.63           C  
ATOM    544  C   ALA A  35       8.621   6.493 -11.569  1.00  0.63           C  
ATOM    545  O   ALA A  35       7.597   7.169 -11.459  1.00  0.63           O  
ATOM    546  CB  ALA A  35      10.299   6.461  -9.748  1.00  0.63           C  
ATOM    547  H   ALA A  35      10.560   4.120 -10.616  1.00  0.63           H  
ATOM    548  HA  ALA A  35       8.353   5.603  -9.653  1.00  0.63           H  
ATOM    549 1HB  ALA A  35       9.948   7.421  -9.421  1.00  0.63           H  
ATOM    550 2HB  ALA A  35      10.651   5.904  -8.905  1.00  0.63           H  
ATOM    551 3HB  ALA A  35      11.107   6.578 -10.472  1.00  0.63           H  
ATOM    552  N   SER A  36       9.276   6.346 -12.727  1.00  0.64           N  
ATOM    553  CA  SER A  36       8.866   7.043 -13.931  1.00  0.64           C  
ATOM    554  C   SER A  36       7.475   6.592 -14.365  1.00  0.64           C  
ATOM    555  O   SER A  36       6.658   7.402 -14.774  1.00  0.64           O  
ATOM    556  CB  SER A  36       9.861   6.780 -15.050  1.00  0.64           C  
ATOM    557  OG  SER A  36      11.133   7.297 -14.739  1.00  0.64           O  
ATOM    558  H   SER A  36      10.119   5.774 -12.762  1.00  0.64           H  
ATOM    559  HA  SER A  36       8.830   8.110 -13.723  1.00  0.64           H  
ATOM    560 1HB  SER A  36       9.936   5.715 -15.229  1.00  0.64           H  
ATOM    561 2HB  SER A  36       9.496   7.235 -15.966  1.00  0.64           H  
ATOM    562  HG  SER A  36      11.434   6.797 -13.940  1.00  0.64           H  
ATOM    563  N   GLN A  37       7.189   5.294 -14.265  1.00  0.66           N  
ATOM    564  CA  GLN A  37       5.864   4.790 -14.635  1.00  0.66           C  
ATOM    565  C   GLN A  37       4.787   5.289 -13.686  1.00  0.66           C  
ATOM    566  O   GLN A  37       3.669   5.605 -14.099  1.00  0.66           O  
ATOM    567  CB  GLN A  37       5.859   3.262 -14.653  1.00  0.66           C  
ATOM    568  CG  GLN A  37       6.662   2.698 -15.763  1.00  0.66           C  
ATOM    569  CD  GLN A  37       6.057   2.995 -17.128  1.00  0.66           C  
ATOM    570  OE1 GLN A  37       4.911   2.610 -17.385  1.00  0.66           O  
ATOM    571  NE2 GLN A  37       6.786   3.698 -17.999  1.00  0.66           N  
ATOM    572  H   GLN A  37       7.913   4.649 -13.943  1.00  0.66           H  
ATOM    573  HA  GLN A  37       5.627   5.154 -15.633  1.00  0.66           H  
ATOM    574 1HB  GLN A  37       6.276   2.886 -13.714  1.00  0.66           H  
ATOM    575 2HB  GLN A  37       4.839   2.893 -14.734  1.00  0.66           H  
ATOM    576 1HG  GLN A  37       7.671   3.109 -15.723  1.00  0.66           H  
ATOM    577 2HG  GLN A  37       6.684   1.624 -15.626  1.00  0.66           H  
ATOM    578 1HE2 GLN A  37       6.410   3.916 -18.900  1.00  0.66           H  
ATOM    579 2HE2 GLN A  37       7.695   4.032 -17.749  1.00  0.66           H  
ATOM    580  N   LEU A  38       5.140   5.383 -12.413  1.00  0.68           N  
ATOM    581  CA  LEU A  38       4.220   5.834 -11.387  1.00  0.68           C  
ATOM    582  C   LEU A  38       3.997   7.352 -11.464  1.00  0.68           C  
ATOM    583  O   LEU A  38       2.899   7.838 -11.178  1.00  0.68           O  
ATOM    584  CB  LEU A  38       4.782   5.411 -10.045  1.00  0.68           C  
ATOM    585  CG  LEU A  38       4.845   3.892  -9.800  1.00  0.68           C  
ATOM    586  CD1 LEU A  38       5.623   3.675  -8.570  1.00  0.68           C  
ATOM    587  CD2 LEU A  38       3.452   3.318  -9.675  1.00  0.68           C  
ATOM    588  H   LEU A  38       6.079   5.085 -12.137  1.00  0.68           H  
ATOM    589  HA  LEU A  38       3.264   5.337 -11.541  1.00  0.68           H  
ATOM    590 1HB  LEU A  38       5.794   5.807  -9.953  1.00  0.68           H  
ATOM    591 2HB  LEU A  38       4.182   5.828  -9.272  1.00  0.68           H  
ATOM    592  HG  LEU A  38       5.352   3.398 -10.623  1.00  0.68           H  
ATOM    593 1HD1 LEU A  38       5.699   2.609  -8.365  1.00  0.68           H  
ATOM    594 2HD1 LEU A  38       6.608   4.089  -8.727  1.00  0.68           H  
ATOM    595 3HD1 LEU A  38       5.140   4.180  -7.742  1.00  0.68           H  
ATOM    596 1HD2 LEU A  38       3.518   2.242  -9.489  1.00  0.68           H  
ATOM    597 2HD2 LEU A  38       2.934   3.798  -8.853  1.00  0.68           H  
ATOM    598 3HD2 LEU A  38       2.905   3.496 -10.601  1.00  0.68           H  
ATOM    599  N   ASN A  39       5.032   8.088 -11.885  1.00  0.71           N  
ATOM    600  CA  ASN A  39       4.974   9.538 -12.048  1.00  0.71           C  
ATOM    601  C   ASN A  39       5.738  10.024 -13.286  1.00  0.71           C  
ATOM    602  O   ASN A  39       6.815  10.609 -13.146  1.00  0.71           O  
ATOM    603  CB  ASN A  39       5.528  10.248 -10.839  1.00  0.71           C  
ATOM    604  CG  ASN A  39       5.345  11.736 -10.944  1.00  0.71           C  
ATOM    605  OD1 ASN A  39       4.605  12.212 -11.826  1.00  0.71           O  
ATOM    606  ND2 ASN A  39       5.984  12.467 -10.084  1.00  0.71           N  
ATOM    607  H   ASN A  39       5.917   7.622 -12.067  1.00  0.71           H  
ATOM    608  HA  ASN A  39       3.931   9.831 -12.150  1.00  0.71           H  
ATOM    609 1HB  ASN A  39       4.989   9.909  -9.965  1.00  0.71           H  
ATOM    610 2HB  ASN A  39       6.574  10.004 -10.695  1.00  0.71           H  
ATOM    611 1HD2 ASN A  39       5.874  13.491 -10.072  1.00  0.71           H  
ATOM    612 2HD2 ASN A  39       6.601  12.042  -9.395  1.00  0.71           H  
ATOM    613  N   PRO A  40       5.159   9.907 -14.495  1.00  0.74           N  
ATOM    614  CA  PRO A  40       5.745  10.260 -15.783  1.00  0.74           C  
ATOM    615  C   PRO A  40       6.175  11.718 -15.886  1.00  0.74           C  
ATOM    616  O   PRO A  40       6.982  12.075 -16.743  1.00  0.74           O  
ATOM    617  CB  PRO A  40       4.596   9.983 -16.761  1.00  0.74           C  
ATOM    618  CG  PRO A  40       3.729   8.967 -16.066  1.00  0.74           C  
ATOM    619  CD  PRO A  40       3.793   9.342 -14.610  1.00  0.74           C  
ATOM    620  HA  PRO A  40       6.598   9.593 -15.982  1.00  0.74           H  
ATOM    621 1HB  PRO A  40       4.063  10.921 -16.979  1.00  0.74           H  
ATOM    622 2HB  PRO A  40       4.999   9.617 -17.717  1.00  0.74           H  
ATOM    623 1HG  PRO A  40       2.709   8.989 -16.472  1.00  0.74           H  
ATOM    624 2HG  PRO A  40       4.122   7.948 -16.239  1.00  0.74           H  
ATOM    625 1HD  PRO A  40       3.032  10.091 -14.356  1.00  0.74           H  
ATOM    626 2HD  PRO A  40       3.676   8.420 -14.049  1.00  0.74           H  
ATOM    627  N   ASN A  41       5.611  12.571 -15.031  1.00  0.77           N  
ATOM    628  CA  ASN A  41       5.911  13.991 -15.059  1.00  0.77           C  
ATOM    629  C   ASN A  41       7.000  14.415 -14.075  1.00  0.77           C  
ATOM    630  O   ASN A  41       7.283  15.610 -13.947  1.00  0.77           O  
ATOM    631  CB  ASN A  41       4.646  14.763 -14.768  1.00  0.77           C  
ATOM    632  CG  ASN A  41       3.626  14.623 -15.866  1.00  0.77           C  
ATOM    633  OD1 ASN A  41       3.968  14.596 -17.054  1.00  0.77           O  
ATOM    634  ND2 ASN A  41       2.373  14.534 -15.493  1.00  0.77           N  
ATOM    635  H   ASN A  41       4.961  12.235 -14.336  1.00  0.77           H  
ATOM    636  HA  ASN A  41       6.263  14.247 -16.058  1.00  0.77           H  
ATOM    637 1HB  ASN A  41       4.214  14.402 -13.830  1.00  0.77           H  
ATOM    638 2HB  ASN A  41       4.885  15.818 -14.632  1.00  0.77           H  
ATOM    639 1HD2 ASN A  41       1.651  14.441 -16.180  1.00  0.77           H  
ATOM    640 2HD2 ASN A  41       2.138  14.562 -14.521  1.00  0.77           H  
ATOM    641  N   GLY A  42       7.616  13.455 -13.388  1.00  0.79           N  
ATOM    642  CA  GLY A  42       8.655  13.791 -12.423  1.00  0.79           C  
ATOM    643  C   GLY A  42      10.052  13.807 -13.036  1.00  0.79           C  
ATOM    644  O   GLY A  42      10.234  13.662 -14.248  1.00  0.79           O  
ATOM    645  H   GLY A  42       7.352  12.478 -13.511  1.00  0.79           H  
ATOM    646 1HA  GLY A  42       8.440  14.762 -11.975  1.00  0.79           H  
ATOM    647 2HA  GLY A  42       8.632  13.068 -11.608  1.00  0.79           H  
ATOM    648  N   LYS A  43      11.040  13.961 -12.168  1.00  0.80           N  
ATOM    649  CA  LYS A  43      12.451  13.996 -12.525  1.00  0.80           C  
ATOM    650  C   LYS A  43      13.195  12.951 -11.715  1.00  0.80           C  
ATOM    651  O   LYS A  43      13.016  12.868 -10.494  1.00  0.80           O  
ATOM    652  CB  LYS A  43      13.032  15.377 -12.236  1.00  0.80           C  
ATOM    653  CG  LYS A  43      12.418  16.502 -13.065  1.00  0.80           C  
ATOM    654  CD  LYS A  43      13.065  17.845 -12.751  1.00  0.80           C  
ATOM    655  CE  LYS A  43      12.434  18.969 -13.568  1.00  0.80           C  
ATOM    656  NZ  LYS A  43      13.048  20.293 -13.261  1.00  0.80           N  
ATOM    657  H   LYS A  43      10.779  14.093 -11.200  1.00  0.80           H  
ATOM    658  HA  LYS A  43      12.562  13.757 -13.583  1.00  0.80           H  
ATOM    659 1HB  LYS A  43      12.881  15.618 -11.180  1.00  0.80           H  
ATOM    660 2HB  LYS A  43      14.105  15.364 -12.420  1.00  0.80           H  
ATOM    661 1HG  LYS A  43      12.542  16.277 -14.126  1.00  0.80           H  
ATOM    662 2HG  LYS A  43      11.351  16.567 -12.852  1.00  0.80           H  
ATOM    663 1HD  LYS A  43      12.944  18.065 -11.688  1.00  0.80           H  
ATOM    664 2HD  LYS A  43      14.130  17.800 -12.977  1.00  0.80           H  
ATOM    665 1HE  LYS A  43      12.565  18.756 -14.627  1.00  0.80           H  
ATOM    666 2HE  LYS A  43      11.368  19.015 -13.345  1.00  0.80           H  
ATOM    667 1HZ  LYS A  43      12.603  21.008 -13.820  1.00  0.80           H  
ATOM    668 2HZ  LYS A  43      12.921  20.505 -12.281  1.00  0.80           H  
ATOM    669 3HZ  LYS A  43      14.033  20.266 -13.474  1.00  0.80           H  
ATOM    670  N   PHE A  44      14.030  12.154 -12.387  1.00  0.82           N  
ATOM    671  CA  PHE A  44      14.703  11.079 -11.676  1.00  0.82           C  
ATOM    672  C   PHE A  44      16.180  10.977 -12.061  1.00  0.82           C  
ATOM    673  O   PHE A  44      16.509  10.951 -13.249  1.00  0.82           O  
ATOM    674  CB  PHE A  44      13.995   9.771 -12.025  1.00  0.82           C  
ATOM    675  CG  PHE A  44      12.489   9.856 -11.820  1.00  0.82           C  
ATOM    676  CD1 PHE A  44      11.657  10.183 -12.893  1.00  0.82           C  
ATOM    677  CD2 PHE A  44      11.923   9.691 -10.606  1.00  0.82           C  
ATOM    678  CE1 PHE A  44      10.299  10.322 -12.722  1.00  0.82           C  
ATOM    679  CE2 PHE A  44      10.558   9.846 -10.423  1.00  0.82           C  
ATOM    680  CZ  PHE A  44       9.753  10.156 -11.485  1.00  0.82           C  
ATOM    681  H   PHE A  44      14.164  12.274 -13.380  1.00  0.82           H  
ATOM    682  HA  PHE A  44      14.633  11.265 -10.613  1.00  0.82           H  
ATOM    683 1HB  PHE A  44      14.186   9.517 -13.063  1.00  0.82           H  
ATOM    684 2HB  PHE A  44      14.384   8.972 -11.405  1.00  0.82           H  
ATOM    685  HD1 PHE A  44      12.094  10.329 -13.880  1.00  0.82           H  
ATOM    686  HD2 PHE A  44      12.566   9.451  -9.788  1.00  0.82           H  
ATOM    687  HE1 PHE A  44       9.660  10.577 -13.572  1.00  0.82           H  
ATOM    688  HE2 PHE A  44      10.113   9.724  -9.433  1.00  0.82           H  
ATOM    689  HZ  PHE A  44       8.685  10.275 -11.345  1.00  0.82           H  
ATOM    690  N   ARG A  45      17.061  10.911 -11.062  1.00  0.83           N  
ATOM    691  CA  ARG A  45      18.516  10.790 -11.319  1.00  0.83           C  
ATOM    692  C   ARG A  45      19.155   9.710 -10.452  1.00  0.83           C  
ATOM    693  O   ARG A  45      18.564   9.315  -9.440  1.00  0.83           O  
ATOM    694  CB  ARG A  45      19.255  12.100 -11.087  1.00  0.83           C  
ATOM    695  CG  ARG A  45      18.809  13.279 -11.930  1.00  0.83           C  
ATOM    696  CD  ARG A  45      19.653  14.474 -11.665  1.00  0.83           C  
ATOM    697  NE  ARG A  45      19.194  15.645 -12.400  1.00  0.83           N  
ATOM    698  CZ  ARG A  45      19.715  16.886 -12.271  1.00  0.83           C  
ATOM    699  NH1 ARG A  45      20.708  17.106 -11.433  1.00  0.83           N  
ATOM    700  NH2 ARG A  45      19.224  17.886 -12.990  1.00  0.83           N  
ATOM    701  H   ARG A  45      16.688  10.951 -10.108  1.00  0.83           H  
ATOM    702  HA  ARG A  45      18.661  10.508 -12.364  1.00  0.83           H  
ATOM    703 1HB  ARG A  45      19.200  12.374 -10.095  1.00  0.83           H  
ATOM    704 2HB  ARG A  45      20.319  11.947 -11.310  1.00  0.83           H  
ATOM    705 1HG  ARG A  45      18.907  13.021 -12.991  1.00  0.83           H  
ATOM    706 2HG  ARG A  45      17.774  13.528 -11.705  1.00  0.83           H  
ATOM    707 1HD  ARG A  45      19.650  14.707 -10.600  1.00  0.83           H  
ATOM    708 2HD  ARG A  45      20.676  14.255 -11.985  1.00  0.83           H  
ATOM    709  HE  ARG A  45      18.441  15.517 -13.060  1.00  0.83           H  
ATOM    710 1HH1 ARG A  45      21.107  16.328 -10.881  1.00  0.83           H  
ATOM    711 2HH1 ARG A  45      21.099  18.028 -11.341  1.00  0.83           H  
ATOM    712 1HH2 ARG A  45      18.466  17.716 -13.636  1.00  0.83           H  
ATOM    713 2HH2 ARG A  45      19.610  18.813 -12.896  1.00  0.83           H  
ATOM    714  N   ILE A  46      20.344   9.234 -10.863  1.00  0.84           N  
ATOM    715  CA  ILE A  46      21.111   8.209 -10.144  1.00  0.84           C  
ATOM    716  C   ILE A  46      22.500   8.676  -9.692  1.00  0.84           C  
ATOM    717  O   ILE A  46      23.155   9.431 -10.401  1.00  0.84           O  
ATOM    718  CB  ILE A  46      21.203   6.891 -10.956  1.00  0.84           C  
ATOM    719  CG1 ILE A  46      19.769   6.260 -11.053  1.00  0.84           C  
ATOM    720  CG2 ILE A  46      22.186   5.906 -10.311  1.00  0.84           C  
ATOM    721  CD1 ILE A  46      19.587   5.086 -11.993  1.00  0.84           C  
ATOM    722  H   ILE A  46      20.782   9.616 -11.707  1.00  0.84           H  
ATOM    723  HA  ILE A  46      20.544   7.961  -9.260  1.00  0.84           H  
ATOM    724  HB  ILE A  46      21.531   7.121 -11.960  1.00  0.84           H  
ATOM    725 1HG1 ILE A  46      19.521   5.909 -10.073  1.00  0.84           H  
ATOM    726 2HG1 ILE A  46      19.061   7.028 -11.334  1.00  0.84           H  
ATOM    727 1HG2 ILE A  46      22.225   4.992 -10.901  1.00  0.84           H  
ATOM    728 2HG2 ILE A  46      23.182   6.341 -10.270  1.00  0.84           H  
ATOM    729 3HG2 ILE A  46      21.847   5.673  -9.299  1.00  0.84           H  
ATOM    730 1HD1 ILE A  46      18.564   4.747 -11.921  1.00  0.84           H  
ATOM    731 2HD1 ILE A  46      19.776   5.371 -12.988  1.00  0.84           H  
ATOM    732 3HD1 ILE A  46      20.260   4.279 -11.720  1.00  0.84           H  
ATOM    733  N   SER A  47      22.907   8.312  -8.475  1.00  0.84           N  
ATOM    734  CA  SER A  47      24.247   8.679  -8.022  1.00  0.84           C  
ATOM    735  C   SER A  47      25.176   7.545  -7.694  1.00  0.84           C  
ATOM    736  O   SER A  47      24.788   6.503  -7.161  1.00  0.84           O  
ATOM    737  CB  SER A  47      24.227   9.571  -6.818  1.00  0.84           C  
ATOM    738  OG  SER A  47      25.509   9.747  -6.297  1.00  0.84           O  
ATOM    739  H   SER A  47      22.280   7.758  -7.891  1.00  0.84           H  
ATOM    740  HA  SER A  47      24.710   9.231  -8.831  1.00  0.84           H  
ATOM    741 1HB  SER A  47      23.885  10.523  -7.136  1.00  0.84           H  
ATOM    742 2HB  SER A  47      23.565   9.174  -6.062  1.00  0.84           H  
ATOM    743  HG  SER A  47      26.047  10.082  -7.041  1.00  0.84           H  
ATOM    744  N   ALA A  48      26.434   7.791  -8.013  1.00  0.83           N  
ATOM    745  CA  ALA A  48      27.560   6.938  -7.660  1.00  0.83           C  
ATOM    746  C   ALA A  48      28.819   7.744  -7.911  1.00  0.83           C  
ATOM    747  O   ALA A  48      28.824   8.611  -8.783  1.00  0.83           O  
ATOM    748  CB  ALA A  48      27.567   5.640  -8.444  1.00  0.83           C  
ATOM    749  H   ALA A  48      26.612   8.693  -8.457  1.00  0.83           H  
ATOM    750  HA  ALA A  48      27.506   6.708  -6.596  1.00  0.83           H  
ATOM    751 1HB  ALA A  48      28.430   5.043  -8.137  1.00  0.83           H  
ATOM    752 2HB  ALA A  48      26.659   5.083  -8.241  1.00  0.83           H  
ATOM    753 3HB  ALA A  48      27.632   5.846  -9.503  1.00  0.83           H  
ATOM    754  N   ASP A  49      29.904   7.429  -7.225  1.00  0.81           N  
ATOM    755  CA  ASP A  49      31.145   8.134  -7.497  1.00  0.81           C  
ATOM    756  C   ASP A  49      31.838   7.472  -8.658  1.00  0.81           C  
ATOM    757  O   ASP A  49      32.539   8.108  -9.447  1.00  0.81           O  
ATOM    758  CB  ASP A  49      32.015   8.125  -6.269  1.00  0.81           C  
ATOM    759  CG  ASP A  49      31.386   8.920  -5.148  1.00  0.81           C  
ATOM    760  OD1 ASP A  49      30.751   9.906  -5.432  1.00  0.81           O  
ATOM    761  OD2 ASP A  49      31.522   8.525  -4.016  1.00  0.81           O  
ATOM    762  H   ASP A  49      29.898   6.671  -6.542  1.00  0.81           H  
ATOM    763  HA  ASP A  49      30.920   9.166  -7.768  1.00  0.81           H  
ATOM    764 1HB  ASP A  49      32.150   7.093  -5.958  1.00  0.81           H  
ATOM    765 2HB  ASP A  49      32.996   8.534  -6.504  1.00  0.81           H  
ATOM    766  N   SER A  50      31.591   6.182  -8.768  1.00  0.77           N  
ATOM    767  CA  SER A  50      32.149   5.373  -9.814  1.00  0.77           C  
ATOM    768  C   SER A  50      31.210   4.222 -10.087  1.00  0.77           C  
ATOM    769  O   SER A  50      30.494   3.758  -9.197  1.00  0.77           O  
ATOM    770  CB  SER A  50      33.519   4.865  -9.424  1.00  0.77           C  
ATOM    771  OG  SER A  50      34.087   4.105 -10.453  1.00  0.77           O  
ATOM    772  H   SER A  50      31.030   5.734  -8.046  1.00  0.77           H  
ATOM    773  HA  SER A  50      32.235   5.973 -10.721  1.00  0.77           H  
ATOM    774 1HB  SER A  50      34.167   5.707  -9.186  1.00  0.77           H  
ATOM    775 2HB  SER A  50      33.431   4.255  -8.522  1.00  0.77           H  
ATOM    776  HG  SER A  50      33.443   3.415 -10.662  1.00  0.77           H  
ATOM    777  N   VAL A  51      31.199   3.789 -11.321  1.00  0.73           N  
ATOM    778  CA  VAL A  51      30.407   2.648 -11.718  1.00  0.73           C  
ATOM    779  C   VAL A  51      31.406   1.634 -12.220  1.00  0.73           C  
ATOM    780  O   VAL A  51      32.363   2.003 -12.905  1.00  0.73           O  
ATOM    781  CB  VAL A  51      29.378   3.072 -12.792  1.00  0.73           C  
ATOM    782  CG1 VAL A  51      30.088   3.653 -13.998  1.00  0.73           C  
ATOM    783  CG2 VAL A  51      28.575   1.914 -13.212  1.00  0.73           C  
ATOM    784  H   VAL A  51      31.789   4.245 -12.007  1.00  0.73           H  
ATOM    785  HA  VAL A  51      29.883   2.232 -10.857  1.00  0.73           H  
ATOM    786  HB  VAL A  51      28.731   3.833 -12.368  1.00  0.73           H  
ATOM    787 1HG1 VAL A  51      29.352   3.958 -14.744  1.00  0.73           H  
ATOM    788 2HG1 VAL A  51      30.678   4.516 -13.695  1.00  0.73           H  
ATOM    789 3HG1 VAL A  51      30.744   2.892 -14.425  1.00  0.73           H  
ATOM    790 1HG2 VAL A  51      27.840   2.213 -13.957  1.00  0.73           H  
ATOM    791 2HG2 VAL A  51      29.257   1.201 -13.644  1.00  0.73           H  
ATOM    792 3HG2 VAL A  51      28.072   1.488 -12.347  1.00  0.73           H  
ATOM    793  N   SER A  52      31.239   0.375 -11.846  1.00  0.68           N  
ATOM    794  CA  SER A  52      32.226  -0.607 -12.264  1.00  0.68           C  
ATOM    795  C   SER A  52      32.212  -0.770 -13.767  1.00  0.68           C  
ATOM    796  O   SER A  52      31.198  -0.507 -14.416  1.00  0.68           O  
ATOM    797  CB  SER A  52      31.964  -1.945 -11.596  1.00  0.68           C  
ATOM    798  OG  SER A  52      30.747  -2.514 -12.053  1.00  0.68           O  
ATOM    799  H   SER A  52      30.439   0.104 -11.271  1.00  0.68           H  
ATOM    800  HA  SER A  52      33.213  -0.253 -11.961  1.00  0.68           H  
ATOM    801 1HB  SER A  52      32.788  -2.622 -11.808  1.00  0.68           H  
ATOM    802 2HB  SER A  52      31.919  -1.808 -10.513  1.00  0.68           H  
ATOM    803  HG  SER A  52      30.046  -1.951 -11.669  1.00  0.68           H  
ATOM    804  N   LYS A  53      33.317  -1.270 -14.322  1.00  0.65           N  
ATOM    805  CA  LYS A  53      33.389  -1.486 -15.762  1.00  0.65           C  
ATOM    806  C   LYS A  53      32.332  -2.472 -16.226  1.00  0.65           C  
ATOM    807  O   LYS A  53      31.742  -2.293 -17.288  1.00  0.65           O  
ATOM    808  CB  LYS A  53      34.791  -1.941 -16.157  1.00  0.65           C  
ATOM    809  CG  LYS A  53      35.840  -0.829 -16.058  1.00  0.65           C  
ATOM    810  CD  LYS A  53      37.238  -1.322 -16.414  1.00  0.65           C  
ATOM    811  CE  LYS A  53      38.251  -0.181 -16.376  1.00  0.65           C  
ATOM    812  NZ  LYS A  53      39.636  -0.660 -16.643  1.00  0.65           N  
ATOM    813  H   LYS A  53      34.120  -1.471 -13.744  1.00  0.65           H  
ATOM    814  HA  LYS A  53      33.193  -0.536 -16.259  1.00  0.65           H  
ATOM    815 1HB  LYS A  53      35.104  -2.767 -15.520  1.00  0.65           H  
ATOM    816 2HB  LYS A  53      34.779  -2.304 -17.186  1.00  0.65           H  
ATOM    817 1HG  LYS A  53      35.571  -0.022 -16.740  1.00  0.65           H  
ATOM    818 2HG  LYS A  53      35.849  -0.430 -15.043  1.00  0.65           H  
ATOM    819 1HD  LYS A  53      37.547  -2.092 -15.708  1.00  0.65           H  
ATOM    820 2HD  LYS A  53      37.241  -1.754 -17.420  1.00  0.65           H  
ATOM    821 1HE  LYS A  53      37.983   0.549 -17.137  1.00  0.65           H  
ATOM    822 2HE  LYS A  53      38.225   0.298 -15.399  1.00  0.65           H  
ATOM    823 1HZ  LYS A  53      40.278   0.112 -16.627  1.00  0.65           H  
ATOM    824 2HZ  LYS A  53      39.900  -1.329 -15.948  1.00  0.65           H  
ATOM    825 3HZ  LYS A  53      39.680  -1.115 -17.563  1.00  0.65           H  
ATOM    826  N   LEU A  54      32.052  -3.493 -15.421  1.00  0.63           N  
ATOM    827  CA  LEU A  54      31.013  -4.430 -15.804  1.00  0.63           C  
ATOM    828  C   LEU A  54      29.667  -3.739 -15.825  1.00  0.63           C  
ATOM    829  O   LEU A  54      28.909  -3.896 -16.782  1.00  0.63           O  
ATOM    830  CB  LEU A  54      30.974  -5.654 -14.904  1.00  0.63           C  
ATOM    831  CG  LEU A  54      29.850  -6.610 -15.242  1.00  0.63           C  
ATOM    832  CD1 LEU A  54      29.957  -7.048 -16.711  1.00  0.63           C  
ATOM    833  CD2 LEU A  54      29.948  -7.800 -14.317  1.00  0.63           C  
ATOM    834  H   LEU A  54      32.553  -3.606 -14.552  1.00  0.63           H  
ATOM    835  HA  LEU A  54      31.226  -4.777 -16.814  1.00  0.63           H  
ATOM    836 1HB  LEU A  54      31.918  -6.188 -14.983  1.00  0.63           H  
ATOM    837 2HB  LEU A  54      30.837  -5.326 -13.871  1.00  0.63           H  
ATOM    838  HG  LEU A  54      28.900  -6.107 -15.107  1.00  0.63           H  
ATOM    839 1HD1 LEU A  54      29.146  -7.707 -16.952  1.00  0.63           H  
ATOM    840 2HD1 LEU A  54      29.896  -6.173 -17.356  1.00  0.63           H  
ATOM    841 3HD1 LEU A  54      30.905  -7.559 -16.885  1.00  0.63           H  
ATOM    842 1HD2 LEU A  54      29.165  -8.490 -14.525  1.00  0.63           H  
ATOM    843 2HD2 LEU A  54      30.908  -8.297 -14.463  1.00  0.63           H  
ATOM    844 3HD2 LEU A  54      29.873  -7.460 -13.292  1.00  0.63           H  
ATOM    845  N   SER A  55      29.354  -2.963 -14.786  1.00  0.62           N  
ATOM    846  CA  SER A  55      28.065  -2.288 -14.772  1.00  0.62           C  
ATOM    847  C   SER A  55      27.933  -1.358 -15.960  1.00  0.62           C  
ATOM    848  O   SER A  55      26.876  -1.281 -16.587  1.00  0.62           O  
ATOM    849  CB  SER A  55      27.921  -1.466 -13.540  1.00  0.62           C  
ATOM    850  OG  SER A  55      27.845  -2.225 -12.410  1.00  0.62           O  
ATOM    851  H   SER A  55      29.997  -2.831 -14.001  1.00  0.62           H  
ATOM    852  HA  SER A  55      27.273  -3.030 -14.812  1.00  0.62           H  
ATOM    853 1HB  SER A  55      28.784  -0.856 -13.461  1.00  0.62           H  
ATOM    854 2HB  SER A  55      27.066  -0.833 -13.642  1.00  0.62           H  
ATOM    855  HG  SER A  55      27.955  -1.594 -11.665  1.00  0.62           H  
ATOM    856  N   ARG A  56      29.016  -0.652 -16.278  1.00  0.62           N  
ATOM    857  CA  ARG A  56      29.019   0.268 -17.394  1.00  0.62           C  
ATOM    858  C   ARG A  56      28.773  -0.497 -18.694  1.00  0.62           C  
ATOM    859  O   ARG A  56      27.972  -0.070 -19.529  1.00  0.62           O  
ATOM    860  CB  ARG A  56      30.337   1.015 -17.437  1.00  0.62           C  
ATOM    861  CG  ARG A  56      30.441   2.103 -18.475  1.00  0.62           C  
ATOM    862  CD  ARG A  56      31.721   2.859 -18.330  1.00  0.62           C  
ATOM    863  NE  ARG A  56      31.852   3.914 -19.330  1.00  0.62           N  
ATOM    864  CZ  ARG A  56      32.930   4.716 -19.472  1.00  0.62           C  
ATOM    865  NH1 ARG A  56      33.969   4.578 -18.678  1.00  0.62           N  
ATOM    866  NH2 ARG A  56      32.941   5.644 -20.414  1.00  0.62           N  
ATOM    867  H   ARG A  56      29.860  -0.747 -15.712  1.00  0.62           H  
ATOM    868  HA  ARG A  56      28.216   0.990 -17.252  1.00  0.62           H  
ATOM    869 1HB  ARG A  56      30.534   1.455 -16.460  1.00  0.62           H  
ATOM    870 2HB  ARG A  56      31.139   0.304 -17.633  1.00  0.62           H  
ATOM    871 1HG  ARG A  56      30.411   1.653 -19.469  1.00  0.62           H  
ATOM    872 2HG  ARG A  56      29.609   2.799 -18.362  1.00  0.62           H  
ATOM    873 1HD  ARG A  56      31.762   3.315 -17.339  1.00  0.62           H  
ATOM    874 2HD  ARG A  56      32.558   2.170 -18.447  1.00  0.62           H  
ATOM    875  HE  ARG A  56      31.076   4.059 -19.961  1.00  0.62           H  
ATOM    876 1HH1 ARG A  56      33.964   3.871 -17.957  1.00  0.62           H  
ATOM    877 2HH1 ARG A  56      34.773   5.180 -18.789  1.00  0.62           H  
ATOM    878 1HH2 ARG A  56      32.143   5.753 -21.025  1.00  0.62           H  
ATOM    879 2HH2 ARG A  56      33.745   6.244 -20.522  1.00  0.62           H  
ATOM    880  N   ASN A  57      29.422  -1.660 -18.850  1.00  0.63           N  
ATOM    881  CA  ASN A  57      29.237  -2.470 -20.047  1.00  0.63           C  
ATOM    882  C   ASN A  57      27.790  -2.927 -20.165  1.00  0.63           C  
ATOM    883  O   ASN A  57      27.222  -2.909 -21.258  1.00  0.63           O  
ATOM    884  CB  ASN A  57      30.161  -3.673 -20.031  1.00  0.63           C  
ATOM    885  CG  ASN A  57      31.610  -3.316 -20.283  1.00  0.63           C  
ATOM    886  OD1 ASN A  57      31.937  -2.241 -20.812  1.00  0.63           O  
ATOM    887  ND2 ASN A  57      32.493  -4.213 -19.918  1.00  0.63           N  
ATOM    888  H   ASN A  57      30.084  -1.976 -18.141  1.00  0.63           H  
ATOM    889  HA  ASN A  57      29.465  -1.858 -20.919  1.00  0.63           H  
ATOM    890 1HB  ASN A  57      30.092  -4.166 -19.065  1.00  0.63           H  
ATOM    891 2HB  ASN A  57      29.838  -4.394 -20.783  1.00  0.63           H  
ATOM    892 1HD2 ASN A  57      33.467  -4.041 -20.059  1.00  0.63           H  
ATOM    893 2HD2 ASN A  57      32.189  -5.070 -19.501  1.00  0.63           H  
ATOM    894  N   ILE A  58      27.171  -3.269 -19.033  1.00  0.65           N  
ATOM    895  CA  ILE A  58      25.778  -3.692 -19.024  1.00  0.65           C  
ATOM    896  C   ILE A  58      24.883  -2.552 -19.451  1.00  0.65           C  
ATOM    897  O   ILE A  58      24.042  -2.729 -20.332  1.00  0.65           O  
ATOM    898  CB  ILE A  58      25.351  -4.186 -17.637  1.00  0.65           C  
ATOM    899  CG1 ILE A  58      26.095  -5.490 -17.299  1.00  0.65           C  
ATOM    900  CG2 ILE A  58      23.810  -4.398 -17.615  1.00  0.65           C  
ATOM    901  CD1 ILE A  58      26.017  -5.851 -15.873  1.00  0.65           C  
ATOM    902  H   ILE A  58      27.702  -3.270 -18.160  1.00  0.65           H  
ATOM    903  HA  ILE A  58      25.657  -4.500 -19.738  1.00  0.65           H  
ATOM    904  HB  ILE A  58      25.626  -3.450 -16.888  1.00  0.65           H  
ATOM    905 1HG1 ILE A  58      25.644  -6.291 -17.849  1.00  0.65           H  
ATOM    906 2HG1 ILE A  58      27.138  -5.411 -17.594  1.00  0.65           H  
ATOM    907 1HG2 ILE A  58      23.507  -4.742 -16.628  1.00  0.65           H  
ATOM    908 2HG2 ILE A  58      23.307  -3.456 -17.840  1.00  0.65           H  
ATOM    909 3HG2 ILE A  58      23.528  -5.140 -18.358  1.00  0.65           H  
ATOM    910 1HD1 ILE A  58      26.532  -6.787 -15.702  1.00  0.65           H  
ATOM    911 2HD1 ILE A  58      26.481  -5.075 -15.286  1.00  0.65           H  
ATOM    912 3HD1 ILE A  58      24.987  -5.936 -15.591  1.00  0.65           H  
ATOM    913  N   LEU A  59      25.105  -1.363 -18.880  1.00  0.67           N  
ATOM    914  CA  LEU A  59      24.292  -0.210 -19.223  1.00  0.67           C  
ATOM    915  C   LEU A  59      24.433   0.109 -20.704  1.00  0.67           C  
ATOM    916  O   LEU A  59      23.449   0.421 -21.386  1.00  0.67           O  
ATOM    917  CB  LEU A  59      24.700   1.006 -18.379  1.00  0.67           C  
ATOM    918  CG  LEU A  59      24.359   0.920 -16.894  1.00  0.67           C  
ATOM    919  CD1 LEU A  59      24.953   2.147 -16.157  1.00  0.67           C  
ATOM    920  CD2 LEU A  59      22.861   0.828 -16.768  1.00  0.67           C  
ATOM    921  H   LEU A  59      25.833  -1.276 -18.170  1.00  0.67           H  
ATOM    922  HA  LEU A  59      23.254  -0.439 -19.005  1.00  0.67           H  
ATOM    923 1HB  LEU A  59      25.779   1.138 -18.467  1.00  0.67           H  
ATOM    924 2HB  LEU A  59      24.207   1.894 -18.787  1.00  0.67           H  
ATOM    925  HG  LEU A  59      24.801   0.029 -16.462  1.00  0.67           H  
ATOM    926 1HD1 LEU A  59      24.718   2.103 -15.100  1.00  0.67           H  
ATOM    927 2HD1 LEU A  59      26.035   2.153 -16.284  1.00  0.67           H  
ATOM    928 3HD1 LEU A  59      24.533   3.057 -16.578  1.00  0.67           H  
ATOM    929 1HD2 LEU A  59      22.592   0.760 -15.730  1.00  0.67           H  
ATOM    930 2HD2 LEU A  59      22.416   1.705 -17.203  1.00  0.67           H  
ATOM    931 3HD2 LEU A  59      22.512  -0.054 -17.293  1.00  0.67           H  
ATOM    932  N   ASN A  60      25.647  -0.027 -21.239  1.00  0.70           N  
ATOM    933  CA  ASN A  60      25.839   0.235 -22.651  1.00  0.70           C  
ATOM    934  C   ASN A  60      25.103  -0.801 -23.501  1.00  0.70           C  
ATOM    935  O   ASN A  60      24.403  -0.440 -24.448  1.00  0.70           O  
ATOM    936  CB  ASN A  60      27.315   0.246 -22.989  1.00  0.70           C  
ATOM    937  CG  ASN A  60      28.031   1.469 -22.481  1.00  0.70           C  
ATOM    938  OD1 ASN A  60      27.428   2.507 -22.177  1.00  0.70           O  
ATOM    939  ND2 ASN A  60      29.331   1.367 -22.396  1.00  0.70           N  
ATOM    940  H   ASN A  60      26.445  -0.276 -20.653  1.00  0.70           H  
ATOM    941  HA  ASN A  60      25.417   1.212 -22.882  1.00  0.70           H  
ATOM    942 1HB  ASN A  60      27.787  -0.635 -22.553  1.00  0.70           H  
ATOM    943 2HB  ASN A  60      27.442   0.183 -24.068  1.00  0.70           H  
ATOM    944 1HD2 ASN A  60      29.872   2.141 -22.080  1.00  0.70           H  
ATOM    945 2HD2 ASN A  60      29.781   0.514 -22.655  1.00  0.70           H  
ATOM    946  N   GLU A  61      25.166  -2.076 -23.100  1.00  0.76           N  
ATOM    947  CA  GLU A  61      24.533  -3.168 -23.841  1.00  0.76           C  
ATOM    948  C   GLU A  61      23.021  -3.004 -23.919  1.00  0.76           C  
ATOM    949  O   GLU A  61      22.404  -3.337 -24.934  1.00  0.76           O  
ATOM    950  CB  GLU A  61      24.867  -4.524 -23.210  1.00  0.76           C  
ATOM    951  CG  GLU A  61      24.346  -5.734 -23.991  1.00  0.76           C  
ATOM    952  CD  GLU A  61      24.998  -5.900 -25.374  1.00  0.76           C  
ATOM    953  OE1 GLU A  61      26.047  -5.352 -25.591  1.00  0.76           O  
ATOM    954  OE2 GLU A  61      24.435  -6.602 -26.205  1.00  0.76           O  
ATOM    955  H   GLU A  61      25.734  -2.311 -22.287  1.00  0.76           H  
ATOM    956  HA  GLU A  61      24.924  -3.157 -24.857  1.00  0.76           H  
ATOM    957 1HB  GLU A  61      25.949  -4.620 -23.111  1.00  0.76           H  
ATOM    958 2HB  GLU A  61      24.448  -4.569 -22.204  1.00  0.76           H  
ATOM    959 1HG  GLU A  61      24.529  -6.631 -23.411  1.00  0.76           H  
ATOM    960 2HG  GLU A  61      23.269  -5.625 -24.110  1.00  0.76           H  
ATOM    961  N   ILE A  62      22.422  -2.473 -22.858  1.00  0.82           N  
ATOM    962  CA  ILE A  62      20.980  -2.292 -22.839  1.00  0.82           C  
ATOM    963  C   ILE A  62      20.571  -0.880 -23.290  1.00  0.82           C  
ATOM    964  O   ILE A  62      19.389  -0.549 -23.299  1.00  0.82           O  
ATOM    965  CB  ILE A  62      20.408  -2.571 -21.436  1.00  0.82           C  
ATOM    966  CG1 ILE A  62      20.890  -1.556 -20.467  1.00  0.82           C  
ATOM    967  CG2 ILE A  62      20.788  -3.956 -20.963  1.00  0.82           C  
ATOM    968  CD1 ILE A  62      20.232  -1.639 -19.132  1.00  0.82           C  
ATOM    969  H   ILE A  62      22.983  -2.244 -22.035  1.00  0.82           H  
ATOM    970  HA  ILE A  62      20.534  -3.007 -23.528  1.00  0.82           H  
ATOM    971  HB  ILE A  62      19.349  -2.505 -21.476  1.00  0.82           H  
ATOM    972 1HG1 ILE A  62      21.929  -1.685 -20.347  1.00  0.82           H  
ATOM    973 2HG1 ILE A  62      20.719  -0.582 -20.878  1.00  0.82           H  
ATOM    974 1HG2 ILE A  62      20.352  -4.133 -19.976  1.00  0.82           H  
ATOM    975 2HG2 ILE A  62      20.404  -4.687 -21.668  1.00  0.82           H  
ATOM    976 3HG2 ILE A  62      21.873  -4.042 -20.904  1.00  0.82           H  
ATOM    977 1HD1 ILE A  62      20.631  -0.882 -18.471  1.00  0.82           H  
ATOM    978 2HD1 ILE A  62      19.160  -1.493 -19.240  1.00  0.82           H  
ATOM    979 3HD1 ILE A  62      20.428  -2.620 -18.729  1.00  0.82           H  
ATOM    980  N   GLY A  63      21.540  -0.022 -23.624  1.00  0.90           N  
ATOM    981  CA  GLY A  63      21.231   1.324 -24.091  1.00  0.90           C  
ATOM    982  C   GLY A  63      20.690   2.250 -22.999  1.00  0.90           C  
ATOM    983  O   GLY A  63      19.969   3.207 -23.299  1.00  0.90           O  
ATOM    984  H   GLY A  63      22.514  -0.315 -23.626  1.00  0.90           H  
ATOM    985 1HA  GLY A  63      22.139   1.757 -24.512  1.00  0.90           H  
ATOM    986 2HA  GLY A  63      20.509   1.261 -24.903  1.00  0.90           H  
ATOM    987  N   GLU A  64      20.989   1.967 -21.734  1.00  0.98           N  
ATOM    988  CA  GLU A  64      20.428   2.786 -20.669  1.00  0.98           C  
ATOM    989  C   GLU A  64      21.361   3.936 -20.327  1.00  0.98           C  
ATOM    990  O   GLU A  64      22.378   3.772 -19.645  1.00  0.98           O  
ATOM    991  CB  GLU A  64      20.144   1.950 -19.427  1.00  0.98           C  
ATOM    992  CG  GLU A  64      19.464   2.690 -18.278  1.00  0.98           C  
ATOM    993  CD  GLU A  64      17.980   2.993 -18.487  1.00  0.98           C  
ATOM    994  OE1 GLU A  64      17.233   2.074 -18.712  1.00  0.98           O  
ATOM    995  OE2 GLU A  64      17.592   4.144 -18.377  1.00  0.98           O  
ATOM    996  H   GLU A  64      21.637   1.206 -21.528  1.00  0.98           H  
ATOM    997  HA  GLU A  64      19.485   3.207 -21.015  1.00  0.98           H  
ATOM    998 1HB  GLU A  64      19.485   1.133 -19.701  1.00  0.98           H  
ATOM    999 2HB  GLU A  64      21.071   1.519 -19.071  1.00  0.98           H  
ATOM   1000 1HG  GLU A  64      19.614   2.146 -17.356  1.00  0.98           H  
ATOM   1001 2HG  GLU A  64      19.958   3.643 -18.193  1.00  0.98           H  
ATOM   1002  N   ARG A  65      20.993   5.125 -20.768  1.00  1.05           N  
ATOM   1003  CA  ARG A  65      21.836   6.295 -20.587  1.00  1.05           C  
ATOM   1004  C   ARG A  65      21.642   6.861 -19.192  1.00  1.05           C  
ATOM   1005  O   ARG A  65      20.977   7.880 -19.006  1.00  1.05           O  
ATOM   1006  CB  ARG A  65      21.496   7.348 -21.627  1.00  1.05           C  
ATOM   1007  CG  ARG A  65      21.783   6.930 -23.070  1.00  1.05           C  
ATOM   1008  CD  ARG A  65      21.417   8.002 -24.044  1.00  1.05           C  
ATOM   1009  NE  ARG A  65      21.674   7.602 -25.423  1.00  1.05           N  
ATOM   1010  CZ  ARG A  65      21.493   8.395 -26.501  1.00  1.05           C  
ATOM   1011  NH1 ARG A  65      21.056   9.626 -26.348  1.00  1.05           N  
ATOM   1012  NH2 ARG A  65      21.755   7.932 -27.712  1.00  1.05           N  
ATOM   1013  H   ARG A  65      20.130   5.199 -21.291  1.00  1.05           H  
ATOM   1014  HA  ARG A  65      22.879   6.002 -20.706  1.00  1.05           H  
ATOM   1015 1HB  ARG A  65      20.439   7.598 -21.561  1.00  1.05           H  
ATOM   1016 2HB  ARG A  65      22.063   8.256 -21.425  1.00  1.05           H  
ATOM   1017 1HG  ARG A  65      22.845   6.712 -23.180  1.00  1.05           H  
ATOM   1018 2HG  ARG A  65      21.203   6.033 -23.311  1.00  1.05           H  
ATOM   1019 1HD  ARG A  65      20.355   8.229 -23.949  1.00  1.05           H  
ATOM   1020 2HD  ARG A  65      21.999   8.899 -23.835  1.00  1.05           H  
ATOM   1021  HE  ARG A  65      22.009   6.661 -25.583  1.00  1.05           H  
ATOM   1022 1HH1 ARG A  65      20.855   9.979 -25.424  1.00  1.05           H  
ATOM   1023 2HH1 ARG A  65      20.920  10.217 -27.155  1.00  1.05           H  
ATOM   1024 1HH2 ARG A  65      22.090   6.986 -27.830  1.00  1.05           H  
ATOM   1025 2HH2 ARG A  65      21.619   8.524 -28.518  1.00  1.05           H  
ATOM   1026  N   VAL A  66      22.215   6.185 -18.207  1.00  1.12           N  
ATOM   1027  CA  VAL A  66      21.962   6.570 -16.830  1.00  1.12           C  
ATOM   1028  C   VAL A  66      22.684   7.854 -16.466  1.00  1.12           C  
ATOM   1029  O   VAL A  66      23.906   7.974 -16.592  1.00  1.12           O  
ATOM   1030  CB  VAL A  66      22.415   5.486 -15.840  1.00  1.12           C  
ATOM   1031  CG1 VAL A  66      22.176   5.971 -14.461  1.00  1.12           C  
ATOM   1032  CG2 VAL A  66      21.690   4.245 -16.078  1.00  1.12           C  
ATOM   1033  H   VAL A  66      22.742   5.346 -18.450  1.00  1.12           H  
ATOM   1034  HA  VAL A  66      20.890   6.725 -16.709  1.00  1.12           H  
ATOM   1035  HB  VAL A  66      23.484   5.311 -15.954  1.00  1.12           H  
ATOM   1036 1HG1 VAL A  66      22.492   5.217 -13.740  1.00  1.12           H  
ATOM   1037 2HG1 VAL A  66      22.695   6.881 -14.274  1.00  1.12           H  
ATOM   1038 3HG1 VAL A  66      21.134   6.162 -14.370  1.00  1.12           H  
ATOM   1039 1HG2 VAL A  66      22.024   3.490 -15.370  1.00  1.12           H  
ATOM   1040 2HG2 VAL A  66      20.623   4.417 -15.962  1.00  1.12           H  
ATOM   1041 3HG2 VAL A  66      21.904   3.921 -17.087  1.00  1.12           H  
ATOM   1042  N   ASP A  67      21.923   8.804 -15.946  1.00  1.20           N  
ATOM   1043  CA  ASP A  67      22.453  10.093 -15.546  1.00  1.20           C  
ATOM   1044  C   ASP A  67      23.115   9.954 -14.174  1.00  1.20           C  
ATOM   1045  O   ASP A  67      22.499  10.286 -13.153  1.00  1.20           O  
ATOM   1046  CB  ASP A  67      21.316  11.130 -15.502  1.00  1.20           C  
ATOM   1047  CG  ASP A  67      21.761  12.594 -15.340  1.00  1.20           C  
ATOM   1048  OD1 ASP A  67      22.891  12.902 -15.626  1.00  1.20           O  
ATOM   1049  OD2 ASP A  67      20.944  13.389 -14.931  1.00  1.20           O  
ATOM   1050  H   ASP A  67      20.932   8.635 -15.864  1.00  1.20           H  
ATOM   1051  HA  ASP A  67      23.205  10.409 -16.268  1.00  1.20           H  
ATOM   1052 1HB  ASP A  67      20.729  11.054 -16.420  1.00  1.20           H  
ATOM   1053 2HB  ASP A  67      20.647  10.889 -14.675  1.00  1.20           H  
ATOM   1054  N   ILE A  68      24.337   9.383 -14.163  1.00  1.29           N  
ATOM   1055  CA  ILE A  68      25.063   9.119 -12.913  1.00  1.29           C  
ATOM   1056  C   ILE A  68      25.825  10.365 -12.432  1.00  1.29           C  
ATOM   1057  O   ILE A  68      26.680  10.893 -13.150  1.00  1.29           O  
ATOM   1058  CB  ILE A  68      26.085   7.958 -13.022  1.00  1.29           C  
ATOM   1059  CG1 ILE A  68      25.384   6.662 -13.394  1.00  1.29           C  
ATOM   1060  CG2 ILE A  68      26.794   7.782 -11.671  1.00  1.29           C  
ATOM   1061  CD1 ILE A  68      26.296   5.496 -13.697  1.00  1.29           C  
ATOM   1062  H   ILE A  68      24.723   9.104 -15.065  1.00  1.29           H  
ATOM   1063  HA  ILE A  68      24.347   8.823 -12.176  1.00  1.29           H  
ATOM   1064  HB  ILE A  68      26.815   8.184 -13.798  1.00  1.29           H  
ATOM   1065 1HG1 ILE A  68      24.697   6.386 -12.596  1.00  1.29           H  
ATOM   1066 2HG1 ILE A  68      24.835   6.850 -14.294  1.00  1.29           H  
ATOM   1067 1HG2 ILE A  68      27.515   6.970 -11.738  1.00  1.29           H  
ATOM   1068 2HG2 ILE A  68      27.318   8.698 -11.394  1.00  1.29           H  
ATOM   1069 3HG2 ILE A  68      26.054   7.548 -10.905  1.00  1.29           H  
ATOM   1070 1HD1 ILE A  68      25.697   4.628 -13.982  1.00  1.29           H  
ATOM   1071 2HD1 ILE A  68      26.965   5.757 -14.518  1.00  1.29           H  
ATOM   1072 3HD1 ILE A  68      26.880   5.258 -12.813  1.00  1.29           H  
ATOM   1073  N   GLU A  69      25.549  10.800 -11.200  1.00  1.39           N  
ATOM   1074  CA  GLU A  69      26.195  11.996 -10.638  1.00  1.39           C  
ATOM   1075  C   GLU A  69      26.488  11.894  -9.134  1.00  1.39           C  
ATOM   1076  O   GLU A  69      26.412  10.826  -8.526  1.00  1.39           O  
ATOM   1077  CB  GLU A  69      25.390  13.275 -10.911  1.00  1.39           C  
ATOM   1078  CG  GLU A  69      24.041  13.338 -10.309  1.00  1.39           C  
ATOM   1079  CD  GLU A  69      23.371  14.697 -10.545  1.00  1.39           C  
ATOM   1080  OE1 GLU A  69      23.974  15.528 -11.183  1.00  1.39           O  
ATOM   1081  OE2 GLU A  69      22.281  14.914 -10.053  1.00  1.39           O  
ATOM   1082  H   GLU A  69      24.814  10.311 -10.689  1.00  1.39           H  
ATOM   1083  HA  GLU A  69      27.156  12.113 -11.137  1.00  1.39           H  
ATOM   1084 1HB  GLU A  69      25.946  14.151 -10.586  1.00  1.39           H  
ATOM   1085 2HB  GLU A  69      25.252  13.372 -11.989  1.00  1.39           H  
ATOM   1086 1HG  GLU A  69      23.420  12.549 -10.745  1.00  1.39           H  
ATOM   1087 2HG  GLU A  69      24.146  13.139  -9.268  1.00  1.39           H  
ATOM   1088  N   ILE A  70      26.949  13.005  -8.551  1.00  1.48           N  
ATOM   1089  CA  ILE A  70      27.337  13.057  -7.138  1.00  1.48           C  
ATOM   1090  C   ILE A  70      26.443  13.977  -6.289  1.00  1.48           C  
ATOM   1091  O   ILE A  70      26.847  14.437  -5.225  1.00  1.48           O  
ATOM   1092  CB  ILE A  70      28.803  13.481  -7.021  1.00  1.48           C  
ATOM   1093  CG1 ILE A  70      28.993  14.855  -7.669  1.00  1.48           C  
ATOM   1094  CG2 ILE A  70      29.696  12.425  -7.678  1.00  1.48           C  
ATOM   1095  CD1 ILE A  70      30.344  15.468  -7.392  1.00  1.48           C  
ATOM   1096  H   ILE A  70      27.019  13.850  -9.102  1.00  1.48           H  
ATOM   1097  HA  ILE A  70      27.257  12.052  -6.726  1.00  1.48           H  
ATOM   1098  HB  ILE A  70      29.070  13.573  -5.969  1.00  1.48           H  
ATOM   1099 1HG1 ILE A  70      28.870  14.756  -8.747  1.00  1.48           H  
ATOM   1100 2HG1 ILE A  70      28.220  15.531  -7.293  1.00  1.48           H  
ATOM   1101 1HG2 ILE A  70      30.740  12.714  -7.583  1.00  1.48           H  
ATOM   1102 2HG2 ILE A  70      29.543  11.459  -7.178  1.00  1.48           H  
ATOM   1103 3HG2 ILE A  70      29.445  12.325  -8.731  1.00  1.48           H  
ATOM   1104 1HD1 ILE A  70      30.410  16.441  -7.881  1.00  1.48           H  
ATOM   1105 2HD1 ILE A  70      30.471  15.592  -6.317  1.00  1.48           H  
ATOM   1106 3HD1 ILE A  70      31.125  14.815  -7.779  1.00  1.48           H  
ATOM   1107  N   TYR A  71      25.234  14.222  -6.782  1.00  1.52           N  
ATOM   1108  CA  TYR A  71      24.170  15.020  -6.155  1.00  1.52           C  
ATOM   1109  C   TYR A  71      24.572  16.312  -5.432  1.00  1.52           C  
ATOM   1110  O   TYR A  71      24.748  16.310  -4.214  1.00  1.52           O  
ATOM   1111  CB  TYR A  71      23.412  14.158  -5.157  1.00  1.52           C  
ATOM   1112  CG  TYR A  71      22.668  13.082  -5.834  1.00  1.52           C  
ATOM   1113  CD1 TYR A  71      22.242  11.967  -5.151  1.00  1.52           C  
ATOM   1114  CD2 TYR A  71      22.401  13.215  -7.177  1.00  1.52           C  
ATOM   1115  CE1 TYR A  71      21.547  11.005  -5.842  1.00  1.52           C  
ATOM   1116  CE2 TYR A  71      21.716  12.241  -7.852  1.00  1.52           C  
ATOM   1117  CZ  TYR A  71      21.295  11.147  -7.178  1.00  1.52           C  
ATOM   1118  OH  TYR A  71      20.613  10.189  -7.806  1.00  1.52           O  
ATOM   1119  H   TYR A  71      25.024  13.795  -7.673  1.00  1.52           H  
ATOM   1120  HA  TYR A  71      23.458  15.253  -6.937  1.00  1.52           H  
ATOM   1121 1HB  TYR A  71      24.108  13.707  -4.445  1.00  1.52           H  
ATOM   1122 2HB  TYR A  71      22.702  14.771  -4.595  1.00  1.52           H  
ATOM   1123  HD1 TYR A  71      22.447  11.851  -4.084  1.00  1.52           H  
ATOM   1124  HD2 TYR A  71      22.734  14.103  -7.708  1.00  1.52           H  
ATOM   1125  HE1 TYR A  71      21.201  10.138  -5.360  1.00  1.52           H  
ATOM   1126  HE2 TYR A  71      21.509  12.354  -8.919  1.00  1.52           H  
ATOM   1127  HH  TYR A  71      20.630   9.372  -7.279  1.00  1.52           H  
ATOM   1128  N   PRO A  72      24.620  17.456  -6.142  1.00  1.47           N  
ATOM   1129  CA  PRO A  72      24.871  18.790  -5.613  1.00  1.47           C  
ATOM   1130  C   PRO A  72      23.637  19.402  -4.931  1.00  1.47           C  
ATOM   1131  O   PRO A  72      23.710  20.486  -4.350  1.00  1.47           O  
ATOM   1132  CB  PRO A  72      25.276  19.563  -6.870  1.00  1.47           C  
ATOM   1133  CG  PRO A  72      24.503  18.903  -7.989  1.00  1.47           C  
ATOM   1134  CD  PRO A  72      24.449  17.427  -7.625  1.00  1.47           C  
ATOM   1135  HA  PRO A  72      25.711  18.735  -4.903  1.00  1.47           H  
ATOM   1136 1HB  PRO A  72      25.022  20.626  -6.749  1.00  1.47           H  
ATOM   1137 2HB  PRO A  72      26.366  19.507  -7.010  1.00  1.47           H  
ATOM   1138 1HG  PRO A  72      23.499  19.351  -8.068  1.00  1.47           H  
ATOM   1139 2HG  PRO A  72      25.004  19.079  -8.951  1.00  1.47           H  
ATOM   1140 1HD  PRO A  72      23.453  17.079  -7.934  1.00  1.47           H  
ATOM   1141 2HD  PRO A  72      25.261  16.862  -8.109  1.00  1.47           H  
ATOM   1142  N   LYS A  73      22.493  18.726  -5.055  1.00  1.34           N  
ATOM   1143  CA  LYS A  73      21.203  19.213  -4.570  1.00  1.34           C  
ATOM   1144  C   LYS A  73      20.347  18.076  -4.031  1.00  1.34           C  
ATOM   1145  O   LYS A  73      20.218  17.036  -4.680  1.00  1.34           O  
ATOM   1146  CB  LYS A  73      20.441  19.896  -5.709  1.00  1.34           C  
ATOM   1147  CG  LYS A  73      19.070  20.472  -5.331  1.00  1.34           C  
ATOM   1148  CD  LYS A  73      18.402  21.126  -6.546  1.00  1.34           C  
ATOM   1149  CE  LYS A  73      17.057  21.772  -6.197  1.00  1.34           C  
ATOM   1150  NZ  LYS A  73      16.068  20.780  -5.661  1.00  1.34           N  
ATOM   1151  H   LYS A  73      22.506  17.834  -5.518  1.00  1.34           H  
ATOM   1152  HA  LYS A  73      21.376  19.923  -3.759  1.00  1.34           H  
ATOM   1153 1HB  LYS A  73      21.047  20.713  -6.101  1.00  1.34           H  
ATOM   1154 2HB  LYS A  73      20.291  19.184  -6.521  1.00  1.34           H  
ATOM   1155 1HG  LYS A  73      18.421  19.670  -4.965  1.00  1.34           H  
ATOM   1156 2HG  LYS A  73      19.187  21.210  -4.540  1.00  1.34           H  
ATOM   1157 1HD  LYS A  73      19.066  21.886  -6.958  1.00  1.34           H  
ATOM   1158 2HD  LYS A  73      18.231  20.365  -7.309  1.00  1.34           H  
ATOM   1159 1HE  LYS A  73      17.214  22.552  -5.454  1.00  1.34           H  
ATOM   1160 2HE  LYS A  73      16.644  22.221  -7.100  1.00  1.34           H  
ATOM   1161 1HZ  LYS A  73      15.195  21.236  -5.453  1.00  1.34           H  
ATOM   1162 2HZ  LYS A  73      15.883  20.017  -6.337  1.00  1.34           H  
ATOM   1163 3HZ  LYS A  73      16.430  20.367  -4.818  1.00  1.34           H  
ATOM   1164  N   LEU A  74      19.745  18.270  -2.855  1.00  1.16           N  
ATOM   1165  CA  LEU A  74      18.878  17.226  -2.329  1.00  1.16           C  
ATOM   1166  C   LEU A  74      17.363  17.481  -2.569  1.00  1.16           C  
ATOM   1167  O   LEU A  74      16.827  18.514  -2.140  1.00  1.16           O  
ATOM   1168  CB  LEU A  74      19.123  16.967  -0.865  1.00  1.16           C  
ATOM   1169  CG  LEU A  74      20.274  16.016  -0.595  1.00  1.16           C  
ATOM   1170  CD1 LEU A  74      21.605  16.769  -0.670  1.00  1.16           C  
ATOM   1171  CD2 LEU A  74      20.044  15.369   0.712  1.00  1.16           C  
ATOM   1172  H   LEU A  74      19.893  19.129  -2.342  1.00  1.16           H  
ATOM   1173  HA  LEU A  74      19.228  16.335  -2.812  1.00  1.16           H  
ATOM   1174 1HB  LEU A  74      19.341  17.910  -0.363  1.00  1.16           H  
ATOM   1175 2HB  LEU A  74      18.231  16.549  -0.431  1.00  1.16           H  
ATOM   1176  HG  LEU A  74      20.299  15.246  -1.369  1.00  1.16           H  
ATOM   1177 1HD1 LEU A  74      22.425  16.076  -0.488  1.00  1.16           H  
ATOM   1178 2HD1 LEU A  74      21.727  17.214  -1.652  1.00  1.16           H  
ATOM   1179 3HD1 LEU A  74      21.622  17.556   0.088  1.00  1.16           H  
ATOM   1180 1HD2 LEU A  74      20.855  14.671   0.925  1.00  1.16           H  
ATOM   1181 2HD2 LEU A  74      20.012  16.130   1.464  1.00  1.16           H  
ATOM   1182 3HD2 LEU A  74      19.095  14.835   0.693  1.00  1.16           H  
ATOM   1183  N   PRO A  75      16.657  16.475  -3.128  1.00  0.97           N  
ATOM   1184  CA  PRO A  75      15.294  16.398  -3.624  1.00  0.97           C  
ATOM   1185  C   PRO A  75      14.366  16.229  -2.483  1.00  0.97           C  
ATOM   1186  O   PRO A  75      14.828  15.947  -1.389  1.00  0.97           O  
ATOM   1187  CB  PRO A  75      15.288  15.079  -4.354  1.00  0.97           C  
ATOM   1188  CG  PRO A  75      16.159  14.281  -3.524  1.00  0.97           C  
ATOM   1189  CD  PRO A  75      17.265  15.193  -3.154  1.00  0.97           C  
ATOM   1190  HA  PRO A  75      15.042  17.262  -4.252  1.00  0.97           H  
ATOM   1191 1HB  PRO A  75      14.284  14.682  -4.431  1.00  0.97           H  
ATOM   1192 2HB  PRO A  75      15.682  15.207  -5.359  1.00  0.97           H  
ATOM   1193 1HG  PRO A  75      15.579  14.008  -2.638  1.00  0.97           H  
ATOM   1194 2HG  PRO A  75      16.437  13.343  -3.972  1.00  0.97           H  
ATOM   1195 1HD  PRO A  75      17.681  14.889  -2.188  1.00  0.97           H  
ATOM   1196 2HD  PRO A  75      17.945  15.218  -3.939  1.00  0.97           H  
ATOM   1197  N   GLU A  76      13.067  16.288  -2.719  1.00  0.82           N  
ATOM   1198  CA  GLU A  76      12.164  15.957  -1.626  1.00  0.82           C  
ATOM   1199  C   GLU A  76      12.341  14.506  -1.154  1.00  0.82           C  
ATOM   1200  O   GLU A  76      12.312  14.245   0.059  1.00  0.82           O  
ATOM   1201  CB  GLU A  76      10.712  16.166  -2.038  1.00  0.82           C  
ATOM   1202  CG  GLU A  76      10.303  17.616  -2.229  1.00  0.82           C  
ATOM   1203  CD  GLU A  76       8.848  17.772  -2.629  1.00  0.82           C  
ATOM   1204  OE1 GLU A  76       8.185  16.771  -2.850  1.00  0.82           O  
ATOM   1205  OE2 GLU A  76       8.397  18.890  -2.711  1.00  0.82           O  
ATOM   1206  H   GLU A  76      12.710  16.536  -3.637  1.00  0.82           H  
ATOM   1207  HA  GLU A  76      12.387  16.618  -0.788  1.00  0.82           H  
ATOM   1208 1HB  GLU A  76      10.530  15.643  -2.982  1.00  0.82           H  
ATOM   1209 2HB  GLU A  76      10.053  15.722  -1.290  1.00  0.82           H  
ATOM   1210 1HG  GLU A  76      10.475  18.155  -1.299  1.00  0.82           H  
ATOM   1211 2HG  GLU A  76      10.936  18.057  -2.999  1.00  0.82           H  
ATOM   1212  N   THR A  77      12.548  13.579  -2.112  1.00  0.72           N  
ATOM   1213  CA  THR A  77      12.698  12.163  -1.779  1.00  0.72           C  
ATOM   1214  C   THR A  77      13.976  11.516  -2.295  1.00  0.72           C  
ATOM   1215  O   THR A  77      14.347  11.667  -3.466  1.00  0.72           O  
ATOM   1216  CB  THR A  77      11.506  11.368  -2.295  1.00  0.72           C  
ATOM   1217  OG1 THR A  77      10.309  11.844  -1.671  1.00  0.72           O  
ATOM   1218  CG2 THR A  77      11.663   9.909  -2.025  1.00  0.72           C  
ATOM   1219  H   THR A  77      12.559  13.853  -3.098  1.00  0.72           H  
ATOM   1220  HA  THR A  77      12.710  12.076  -0.694  1.00  0.72           H  
ATOM   1221  HB  THR A  77      11.423  11.526  -3.351  1.00  0.72           H  
ATOM   1222  HG1 THR A  77      10.397  11.795  -0.702  1.00  0.72           H  
ATOM   1223 1HG2 THR A  77      10.797   9.388  -2.407  1.00  0.72           H  
ATOM   1224 2HG2 THR A  77      12.554   9.527  -2.512  1.00  0.72           H  
ATOM   1225 3HG2 THR A  77      11.740   9.771  -0.954  1.00  0.72           H  
ATOM   1226  N   VAL A  78      14.620  10.775  -1.404  1.00  0.65           N  
ATOM   1227  CA  VAL A  78      15.835  10.052  -1.705  1.00  0.65           C  
ATOM   1228  C   VAL A  78      15.714   8.555  -1.434  1.00  0.65           C  
ATOM   1229  O   VAL A  78      15.363   8.150  -0.329  1.00  0.65           O  
ATOM   1230  CB  VAL A  78      16.984  10.586  -0.835  1.00  0.65           C  
ATOM   1231  CG1 VAL A  78      18.150   9.836  -1.120  1.00  0.65           C  
ATOM   1232  CG2 VAL A  78      17.226  12.057  -1.085  1.00  0.65           C  
ATOM   1233  H   VAL A  78      14.237  10.718  -0.462  1.00  0.65           H  
ATOM   1234  HA  VAL A  78      16.077  10.196  -2.759  1.00  0.65           H  
ATOM   1235  HB  VAL A  78      16.739  10.439   0.198  1.00  0.65           H  
ATOM   1236 1HG1 VAL A  78      18.982  10.182  -0.527  1.00  0.65           H  
ATOM   1237 2HG1 VAL A  78      17.985   8.781  -0.921  1.00  0.65           H  
ATOM   1238 3HG1 VAL A  78      18.339   9.995  -2.166  1.00  0.65           H  
ATOM   1239 1HG2 VAL A  78      18.044  12.406  -0.456  1.00  0.65           H  
ATOM   1240 2HG2 VAL A  78      17.489  12.193  -2.128  1.00  0.65           H  
ATOM   1241 3HG2 VAL A  78      16.327  12.624  -0.847  1.00  0.65           H  
ATOM   1242  N   PHE A  79      16.040   7.752  -2.429  1.00  0.63           N  
ATOM   1243  CA  PHE A  79      16.072   6.312  -2.289  1.00  0.63           C  
ATOM   1244  C   PHE A  79      17.507   5.866  -2.219  1.00  0.63           C  
ATOM   1245  O   PHE A  79      18.343   6.352  -2.975  1.00  0.63           O  
ATOM   1246  CB  PHE A  79      15.398   5.639  -3.470  1.00  0.63           C  
ATOM   1247  CG  PHE A  79      13.945   5.754  -3.470  1.00  0.63           C  
ATOM   1248  CD1 PHE A  79      13.319   6.864  -3.946  1.00  0.63           C  
ATOM   1249  CD2 PHE A  79      13.192   4.723  -3.009  1.00  0.63           C  
ATOM   1250  CE1 PHE A  79      11.935   6.940  -3.940  1.00  0.63           C  
ATOM   1251  CE2 PHE A  79      11.845   4.800  -3.005  1.00  0.63           C  
ATOM   1252  CZ  PHE A  79      11.215   5.900  -3.463  1.00  0.63           C  
ATOM   1253  H   PHE A  79      16.288   8.158  -3.324  1.00  0.63           H  
ATOM   1254  HA  PHE A  79      15.565   6.028  -1.369  1.00  0.63           H  
ATOM   1255 1HB  PHE A  79      15.764   6.111  -4.361  1.00  0.63           H  
ATOM   1256 2HB  PHE A  79      15.671   4.584  -3.506  1.00  0.63           H  
ATOM   1257  HD1 PHE A  79      13.933   7.682  -4.321  1.00  0.63           H  
ATOM   1258  HD2 PHE A  79      13.691   3.828  -2.630  1.00  0.63           H  
ATOM   1259  HE1 PHE A  79      11.417   7.824  -4.310  1.00  0.63           H  
ATOM   1260  HE2 PHE A  79      11.283   3.993  -2.632  1.00  0.63           H  
ATOM   1261  HZ  PHE A  79      10.139   5.945  -3.450  1.00  0.63           H  
ATOM   1262  N   ILE A  80      17.784   4.944  -1.331  1.00  0.63           N  
ATOM   1263  CA  ILE A  80      19.110   4.402  -1.182  1.00  0.63           C  
ATOM   1264  C   ILE A  80      19.062   2.923  -1.499  1.00  0.63           C  
ATOM   1265  O   ILE A  80      18.253   2.179  -0.936  1.00  0.63           O  
ATOM   1266  CB  ILE A  80      19.637   4.640   0.231  1.00  0.63           C  
ATOM   1267  CG1 ILE A  80      19.676   6.141   0.543  1.00  0.63           C  
ATOM   1268  CG2 ILE A  80      21.006   4.062   0.316  1.00  0.63           C  
ATOM   1269  CD1 ILE A  80      19.923   6.432   1.986  1.00  0.63           C  
ATOM   1270  H   ILE A  80      17.044   4.618  -0.724  1.00  0.63           H  
ATOM   1271  HA  ILE A  80      19.781   4.881  -1.894  1.00  0.63           H  
ATOM   1272  HB  ILE A  80      18.984   4.166   0.965  1.00  0.63           H  
ATOM   1273 1HG1 ILE A  80      20.458   6.605  -0.049  1.00  0.63           H  
ATOM   1274 2HG1 ILE A  80      18.722   6.592   0.274  1.00  0.63           H  
ATOM   1275 1HG2 ILE A  80      21.399   4.220   1.291  1.00  0.63           H  
ATOM   1276 2HG2 ILE A  80      20.965   2.993   0.111  1.00  0.63           H  
ATOM   1277 3HG2 ILE A  80      21.644   4.547  -0.422  1.00  0.63           H  
ATOM   1278 1HD1 ILE A  80      19.936   7.502   2.139  1.00  0.63           H  
ATOM   1279 2HD1 ILE A  80      19.130   5.984   2.586  1.00  0.63           H  
ATOM   1280 3HD1 ILE A  80      20.861   6.018   2.284  1.00  0.63           H  
ATOM   1281  N   VAL A  81      19.915   2.508  -2.413  1.00  0.65           N  
ATOM   1282  CA  VAL A  81      19.955   1.137  -2.871  1.00  0.65           C  
ATOM   1283  C   VAL A  81      21.269   0.455  -2.512  1.00  0.65           C  
ATOM   1284  O   VAL A  81      22.346   0.986  -2.793  1.00  0.65           O  
ATOM   1285  CB  VAL A  81      19.802   1.161  -4.392  1.00  0.65           C  
ATOM   1286  CG1 VAL A  81      19.865  -0.185  -4.966  1.00  0.65           C  
ATOM   1287  CG2 VAL A  81      18.509   1.856  -4.769  1.00  0.65           C  
ATOM   1288  H   VAL A  81      20.546   3.183  -2.846  1.00  0.65           H  
ATOM   1289  HA  VAL A  81      19.130   0.584  -2.418  1.00  0.65           H  
ATOM   1290  HB  VAL A  81      20.639   1.716  -4.805  1.00  0.65           H  
ATOM   1291 1HG1 VAL A  81      19.792  -0.068  -6.032  1.00  0.65           H  
ATOM   1292 2HG1 VAL A  81      20.811  -0.658  -4.715  1.00  0.65           H  
ATOM   1293 3HG1 VAL A  81      19.045  -0.793  -4.589  1.00  0.65           H  
ATOM   1294 1HG2 VAL A  81      18.437   1.892  -5.852  1.00  0.65           H  
ATOM   1295 2HG2 VAL A  81      17.669   1.298  -4.356  1.00  0.65           H  
ATOM   1296 3HG2 VAL A  81      18.508   2.870  -4.374  1.00  0.65           H  
ATOM   1297  N   ASP A  82      21.185  -0.705  -1.865  1.00  0.69           N  
ATOM   1298  CA  ASP A  82      22.384  -1.479  -1.505  1.00  0.69           C  
ATOM   1299  C   ASP A  82      23.417  -0.776  -0.663  1.00  0.69           C  
ATOM   1300  O   ASP A  82      24.613  -1.026  -0.828  1.00  0.69           O  
ATOM   1301  CB  ASP A  82      23.113  -1.967  -2.748  1.00  0.69           C  
ATOM   1302  CG  ASP A  82      22.426  -3.008  -3.387  1.00  0.69           C  
ATOM   1303  OD1 ASP A  82      22.248  -3.995  -2.737  1.00  0.69           O  
ATOM   1304  OD2 ASP A  82      22.015  -2.853  -4.494  1.00  0.69           O  
ATOM   1305  H   ASP A  82      20.257  -1.061  -1.610  1.00  0.69           H  
ATOM   1306  HA  ASP A  82      22.048  -2.350  -0.941  1.00  0.69           H  
ATOM   1307 1HB  ASP A  82      23.273  -1.158  -3.455  1.00  0.69           H  
ATOM   1308 2HB  ASP A  82      24.101  -2.330  -2.459  1.00  0.69           H  
ATOM   1309  N   THR A  83      22.988   0.079   0.236  1.00  0.75           N  
ATOM   1310  CA  THR A  83      23.945   0.716   1.092  1.00  0.75           C  
ATOM   1311  C   THR A  83      23.486   0.559   2.516  1.00  0.75           C  
ATOM   1312  O   THR A  83      22.348   0.876   2.848  1.00  0.75           O  
ATOM   1313  CB  THR A  83      24.129   2.172   0.746  1.00  0.75           C  
ATOM   1314  OG1 THR A  83      24.517   2.312  -0.627  1.00  0.75           O  
ATOM   1315  CG2 THR A  83      25.230   2.615   1.542  1.00  0.75           C  
ATOM   1316  H   THR A  83      21.998   0.240   0.341  1.00  0.75           H  
ATOM   1317  HA  THR A  83      24.909   0.216   1.000  1.00  0.75           H  
ATOM   1318  HB  THR A  83      23.260   2.744   0.954  1.00  0.75           H  
ATOM   1319  HG1 THR A  83      23.824   1.958  -1.212  1.00  0.75           H  
ATOM   1320 1HG2 THR A  83      25.472   3.603   1.333  1.00  0.75           H  
ATOM   1321 2HG2 THR A  83      25.009   2.520   2.593  1.00  0.75           H  
ATOM   1322 3HG2 THR A  83      26.059   1.982   1.283  1.00  0.75           H  
ATOM   1323  N   ALA A  84      24.356   0.048   3.365  1.00  0.81           N  
ATOM   1324  CA  ALA A  84      23.980  -0.192   4.737  1.00  0.81           C  
ATOM   1325  C   ALA A  84      24.274   1.026   5.618  1.00  0.81           C  
ATOM   1326  O   ALA A  84      23.466   1.407   6.483  1.00  0.81           O  
ATOM   1327  CB  ALA A  84      24.722  -1.425   5.211  1.00  0.81           C  
ATOM   1328  H   ALA A  84      25.311  -0.158   3.076  1.00  0.81           H  
ATOM   1329  HA  ALA A  84      22.907  -0.386   4.775  1.00  0.81           H  
ATOM   1330 1HB  ALA A  84      24.447  -1.665   6.212  1.00  0.81           H  
ATOM   1331 2HB  ALA A  84      24.469  -2.266   4.564  1.00  0.81           H  
ATOM   1332 3HB  ALA A  84      25.793  -1.244   5.167  1.00  0.81           H  
ATOM   1333  N   SER A  85      25.413   1.657   5.357  1.00  0.87           N  
ATOM   1334  CA  SER A  85      25.864   2.763   6.183  1.00  0.87           C  
ATOM   1335  C   SER A  85      26.113   4.036   5.410  1.00  0.87           C  
ATOM   1336  O   SER A  85      26.542   4.016   4.258  1.00  0.87           O  
ATOM   1337  CB  SER A  85      27.144   2.395   6.890  1.00  0.87           C  
ATOM   1338  OG  SER A  85      27.614   3.489   7.637  1.00  0.87           O  
ATOM   1339  H   SER A  85      26.017   1.312   4.608  1.00  0.87           H  
ATOM   1340  HA  SER A  85      25.101   2.968   6.933  1.00  0.87           H  
ATOM   1341 1HB  SER A  85      26.963   1.550   7.553  1.00  0.87           H  
ATOM   1342 2HB  SER A  85      27.892   2.094   6.158  1.00  0.87           H  
ATOM   1343  HG  SER A  85      26.939   3.570   8.371  1.00  0.87           H  
ATOM   1344  N   ILE A  86      25.935   5.166   6.078  1.00  0.93           N  
ATOM   1345  CA  ILE A  86      26.275   6.451   5.470  1.00  0.93           C  
ATOM   1346  C   ILE A  86      27.722   6.535   4.994  1.00  0.93           C  
ATOM   1347  O   ILE A  86      28.038   7.244   4.020  1.00  0.93           O  
ATOM   1348  CB  ILE A  86      25.983   7.603   6.435  1.00  0.93           C  
ATOM   1349  CG1 ILE A  86      26.146   8.921   5.702  1.00  0.93           C  
ATOM   1350  CG2 ILE A  86      26.875   7.558   7.666  1.00  0.93           C  
ATOM   1351  CD1 ILE A  86      25.178   9.150   4.599  1.00  0.93           C  
ATOM   1352  H   ILE A  86      25.560   5.126   7.039  1.00  0.93           H  
ATOM   1353  HA  ILE A  86      25.639   6.582   4.599  1.00  0.93           H  
ATOM   1354  HB  ILE A  86      24.944   7.529   6.764  1.00  0.93           H  
ATOM   1355 1HG1 ILE A  86      26.069   9.696   6.425  1.00  0.93           H  
ATOM   1356 2HG1 ILE A  86      27.150   8.961   5.277  1.00  0.93           H  
ATOM   1357 1HG2 ILE A  86      26.613   8.383   8.327  1.00  0.93           H  
ATOM   1358 2HG2 ILE A  86      26.719   6.608   8.188  1.00  0.93           H  
ATOM   1359 3HG2 ILE A  86      27.918   7.650   7.382  1.00  0.93           H  
ATOM   1360 1HD1 ILE A  86      25.371  10.118   4.131  1.00  0.93           H  
ATOM   1361 2HD1 ILE A  86      25.313   8.371   3.883  1.00  0.93           H  
ATOM   1362 3HD1 ILE A  86      24.169   9.125   4.979  1.00  0.93           H  
ATOM   1363  N   ASN A  87      28.605   5.782   5.644  1.00  0.99           N  
ATOM   1364  CA  ASN A  87      30.017   5.798   5.306  1.00  0.99           C  
ATOM   1365  C   ASN A  87      30.269   5.297   3.876  1.00  0.99           C  
ATOM   1366  O   ASN A  87      31.321   5.572   3.282  1.00  0.99           O  
ATOM   1367  CB  ASN A  87      30.791   4.989   6.324  1.00  0.99           C  
ATOM   1368  CG  ASN A  87      30.896   5.700   7.655  1.00  0.99           C  
ATOM   1369  OD1 ASN A  87      30.713   6.922   7.750  1.00  0.99           O  
ATOM   1370  ND2 ASN A  87      31.191   4.954   8.689  1.00  0.99           N  
ATOM   1371  H   ASN A  87      28.277   5.167   6.401  1.00  0.99           H  
ATOM   1372  HA  ASN A  87      30.362   6.831   5.351  1.00  0.99           H  
ATOM   1373 1HB  ASN A  87      30.288   4.031   6.477  1.00  0.99           H  
ATOM   1374 2HB  ASN A  87      31.791   4.779   5.949  1.00  0.99           H  
ATOM   1375 1HD2 ASN A  87      31.275   5.367   9.596  1.00  0.99           H  
ATOM   1376 2HD2 ASN A  87      31.331   3.971   8.572  1.00  0.99           H  
ATOM   1377  N   GLN A  88      29.313   4.535   3.338  1.00  1.05           N  
ATOM   1378  CA  GLN A  88      29.386   3.958   2.008  1.00  1.05           C  
ATOM   1379  C   GLN A  88      28.729   4.832   0.916  1.00  1.05           C  
ATOM   1380  O   GLN A  88      28.790   4.475  -0.270  1.00  1.05           O  
ATOM   1381  CB  GLN A  88      28.673   2.621   2.029  1.00  1.05           C  
ATOM   1382  CG  GLN A  88      29.250   1.521   2.887  1.00  1.05           C  
ATOM   1383  CD  GLN A  88      28.305   0.286   2.868  1.00  1.05           C  
ATOM   1384  OE1 GLN A  88      27.151   0.315   3.380  1.00  1.05           O  
ATOM   1385  NE2 GLN A  88      28.796  -0.802   2.279  1.00  1.05           N  
ATOM   1386  H   GLN A  88      28.458   4.361   3.861  1.00  1.05           H  
ATOM   1387  HA  GLN A  88      30.434   3.816   1.749  1.00  1.05           H  
ATOM   1388 1HB  GLN A  88      27.721   2.805   2.454  1.00  1.05           H  
ATOM   1389 2HB  GLN A  88      28.532   2.253   1.015  1.00  1.05           H  
ATOM   1390 1HG  GLN A  88      30.227   1.230   2.504  1.00  1.05           H  
ATOM   1391 2HG  GLN A  88      29.333   1.882   3.914  1.00  1.05           H  
ATOM   1392 1HE2 GLN A  88      28.248  -1.640   2.225  1.00  1.05           H  
ATOM   1393 2HE2 GLN A  88      29.719  -0.787   1.886  1.00  1.05           H  
ATOM   1394  N   LEU A  89      28.071   5.949   1.306  1.00  1.11           N  
ATOM   1395  CA  LEU A  89      27.396   6.819   0.324  1.00  1.11           C  
ATOM   1396  C   LEU A  89      28.221   8.014  -0.086  1.00  1.11           C  
ATOM   1397  O   LEU A  89      28.138   8.464  -1.224  1.00  1.11           O  
ATOM   1398  CB  LEU A  89      26.049   7.360   0.836  1.00  1.11           C  
ATOM   1399  CG  LEU A  89      24.984   6.353   1.063  1.00  1.11           C  
ATOM   1400  CD1 LEU A  89      23.724   6.988   1.605  1.00  1.11           C  
ATOM   1401  CD2 LEU A  89      24.698   5.684  -0.282  1.00  1.11           C  
ATOM   1402  H   LEU A  89      28.052   6.215   2.289  1.00  1.11           H  
ATOM   1403  HA  LEU A  89      27.199   6.228  -0.568  1.00  1.11           H  
ATOM   1404 1HB  LEU A  89      26.230   7.869   1.776  1.00  1.11           H  
ATOM   1405 2HB  LEU A  89      25.670   8.072   0.115  1.00  1.11           H  
ATOM   1406  HG  LEU A  89      25.321   5.645   1.801  1.00  1.11           H  
ATOM   1407 1HD1 LEU A  89      22.997   6.210   1.740  1.00  1.11           H  
ATOM   1408 2HD1 LEU A  89      23.904   7.461   2.538  1.00  1.11           H  
ATOM   1409 3HD1 LEU A  89      23.350   7.718   0.905  1.00  1.11           H  
ATOM   1410 1HD2 LEU A  89      23.932   4.935  -0.165  1.00  1.11           H  
ATOM   1411 2HD2 LEU A  89      24.363   6.424  -0.992  1.00  1.11           H  
ATOM   1412 3HD2 LEU A  89      25.606   5.211  -0.661  1.00  1.11           H  
ATOM   1413  N   LYS A  90      29.003   8.540   0.846  1.00  1.16           N  
ATOM   1414  CA  LYS A  90      29.810   9.739   0.601  1.00  1.16           C  
ATOM   1415  C   LYS A  90      28.937  10.947   0.198  1.00  1.16           C  
ATOM   1416  O   LYS A  90      29.319  11.740  -0.663  1.00  1.16           O  
ATOM   1417  CB  LYS A  90      30.842   9.482  -0.516  1.00  1.16           C  
ATOM   1418  CG  LYS A  90      31.621   8.147  -0.420  1.00  1.16           C  
ATOM   1419  CD  LYS A  90      32.403   7.981   0.858  1.00  1.16           C  
ATOM   1420  CE  LYS A  90      33.221   6.690   0.802  1.00  1.16           C  
ATOM   1421  NZ  LYS A  90      33.739   6.308   2.133  1.00  1.16           N  
ATOM   1422  H   LYS A  90      29.013   8.104   1.771  1.00  1.16           H  
ATOM   1423  HA  LYS A  90      30.335   9.993   1.520  1.00  1.16           H  
ATOM   1424 1HB  LYS A  90      30.362   9.516  -1.500  1.00  1.16           H  
ATOM   1425 2HB  LYS A  90      31.581  10.282  -0.505  1.00  1.16           H  
ATOM   1426 1HG  LYS A  90      30.933   7.308  -0.515  1.00  1.16           H  
ATOM   1427 2HG  LYS A  90      32.316   8.097  -1.259  1.00  1.16           H  
ATOM   1428 1HD  LYS A  90      33.069   8.829   1.003  1.00  1.16           H  
ATOM   1429 2HD  LYS A  90      31.713   7.921   1.705  1.00  1.16           H  
ATOM   1430 1HE  LYS A  90      32.594   5.880   0.419  1.00  1.16           H  
ATOM   1431 2HE  LYS A  90      34.060   6.837   0.124  1.00  1.16           H  
ATOM   1432 1HZ  LYS A  90      34.267   5.457   2.062  1.00  1.16           H  
ATOM   1433 2HZ  LYS A  90      34.320   7.038   2.511  1.00  1.16           H  
ATOM   1434 3HZ  LYS A  90      32.915   6.149   2.740  1.00  1.16           H  
ATOM   1435  N   VAL A  91      27.787  11.111   0.851  1.00  1.20           N  
ATOM   1436  CA  VAL A  91      26.877  12.214   0.543  1.00  1.20           C  
ATOM   1437  C   VAL A  91      26.645  13.106   1.743  1.00  1.20           C  
ATOM   1438  O   VAL A  91      27.030  12.788   2.876  1.00  1.20           O  
ATOM   1439  CB  VAL A  91      25.503  11.713   0.042  1.00  1.20           C  
ATOM   1440  CG1 VAL A  91      25.684  10.899  -1.220  1.00  1.20           C  
ATOM   1441  CG2 VAL A  91      24.816  10.907   1.150  1.00  1.20           C  
ATOM   1442  H   VAL A  91      27.532  10.439   1.558  1.00  1.20           H  
ATOM   1443  HA  VAL A  91      27.323  12.817  -0.250  1.00  1.20           H  
ATOM   1444  HB  VAL A  91      24.884  12.568  -0.217  1.00  1.20           H  
ATOM   1445 1HG1 VAL A  91      24.726  10.575  -1.586  1.00  1.20           H  
ATOM   1446 2HG1 VAL A  91      26.168  11.512  -1.981  1.00  1.20           H  
ATOM   1447 3HG1 VAL A  91      26.293  10.043  -1.018  1.00  1.20           H  
ATOM   1448 1HG2 VAL A  91      23.843  10.562   0.804  1.00  1.20           H  
ATOM   1449 2HG2 VAL A  91      25.428  10.063   1.411  1.00  1.20           H  
ATOM   1450 3HG2 VAL A  91      24.683  11.540   2.029  1.00  1.20           H  
ATOM   1451  N   ASN A  92      25.998  14.237   1.506  1.00  1.20           N  
ATOM   1452  CA  ASN A  92      25.767  15.175   2.581  1.00  1.20           C  
ATOM   1453  C   ASN A  92      24.705  14.668   3.545  1.00  1.20           C  
ATOM   1454  O   ASN A  92      23.533  15.046   3.477  1.00  1.20           O  
ATOM   1455  CB  ASN A  92      25.390  16.528   2.002  1.00  1.20           C  
ATOM   1456  CG  ASN A  92      25.276  17.603   3.037  1.00  1.20           C  
ATOM   1457  OD1 ASN A  92      25.008  17.314   4.208  1.00  1.20           O  
ATOM   1458  ND2 ASN A  92      25.471  18.834   2.630  1.00  1.20           N  
ATOM   1459  H   ASN A  92      25.690  14.456   0.569  1.00  1.20           H  
ATOM   1460  HA  ASN A  92      26.695  15.285   3.146  1.00  1.20           H  
ATOM   1461 1HB  ASN A  92      26.131  16.830   1.261  1.00  1.20           H  
ATOM   1462 2HB  ASN A  92      24.429  16.446   1.487  1.00  1.20           H  
ATOM   1463 1HD2 ASN A  92      25.394  19.597   3.276  1.00  1.20           H  
ATOM   1464 2HD2 ASN A  92      25.677  19.018   1.669  1.00  1.20           H  
ATOM   1465  N   PHE A  93      25.177  13.893   4.512  1.00  1.16           N  
ATOM   1466  CA  PHE A  93      24.386  13.271   5.564  1.00  1.16           C  
ATOM   1467  C   PHE A  93      23.468  14.239   6.274  1.00  1.16           C  
ATOM   1468  O   PHE A  93      22.305  13.926   6.547  1.00  1.16           O  
ATOM   1469  CB  PHE A  93      25.289  12.670   6.619  1.00  1.16           C  
ATOM   1470  CG  PHE A  93      24.532  12.135   7.792  1.00  1.16           C  
ATOM   1471  CD1 PHE A  93      23.914  10.906   7.759  1.00  1.16           C  
ATOM   1472  CD2 PHE A  93      24.439  12.890   8.952  1.00  1.16           C  
ATOM   1473  CE1 PHE A  93      23.245  10.436   8.839  1.00  1.16           C  
ATOM   1474  CE2 PHE A  93      23.752  12.424  10.041  1.00  1.16           C  
ATOM   1475  CZ  PHE A  93      23.157  11.191   9.988  1.00  1.16           C  
ATOM   1476  H   PHE A  93      26.164  13.646   4.426  1.00  1.16           H  
ATOM   1477  HA  PHE A  93      23.787  12.479   5.112  1.00  1.16           H  
ATOM   1478 1HB  PHE A  93      25.881  11.885   6.185  1.00  1.16           H  
ATOM   1479 2HB  PHE A  93      25.977  13.432   6.982  1.00  1.16           H  
ATOM   1480  HD1 PHE A  93      23.962  10.311   6.871  1.00  1.16           H  
ATOM   1481  HD2 PHE A  93      24.921  13.877   8.993  1.00  1.16           H  
ATOM   1482  HE1 PHE A  93      22.786   9.465   8.789  1.00  1.16           H  
ATOM   1483  HE2 PHE A  93      23.688  13.032  10.943  1.00  1.16           H  
ATOM   1484  HZ  PHE A  93      22.620  10.813  10.849  1.00  1.16           H  
ATOM   1485  N   ASP A  94      24.011  15.403   6.621  1.00  1.10           N  
ATOM   1486  CA  ASP A  94      23.256  16.391   7.368  1.00  1.10           C  
ATOM   1487  C   ASP A  94      21.999  16.815   6.620  1.00  1.10           C  
ATOM   1488  O   ASP A  94      20.994  17.137   7.249  1.00  1.10           O  
ATOM   1489  CB  ASP A  94      24.120  17.618   7.671  1.00  1.10           C  
ATOM   1490  CG  ASP A  94      25.207  17.355   8.729  1.00  1.10           C  
ATOM   1491  OD1 ASP A  94      25.146  16.346   9.395  1.00  1.10           O  
ATOM   1492  OD2 ASP A  94      26.086  18.174   8.859  1.00  1.10           O  
ATOM   1493  H   ASP A  94      24.961  15.604   6.341  1.00  1.10           H  
ATOM   1494  HA  ASP A  94      22.950  15.942   8.313  1.00  1.10           H  
ATOM   1495 1HB  ASP A  94      24.599  17.957   6.752  1.00  1.10           H  
ATOM   1496 2HB  ASP A  94      23.480  18.429   8.019  1.00  1.10           H  
ATOM   1497  N   GLU A  95      22.046  16.828   5.281  1.00  1.02           N  
ATOM   1498  CA  GLU A  95      20.869  17.212   4.521  1.00  1.02           C  
ATOM   1499  C   GLU A  95      20.040  15.964   4.202  1.00  1.02           C  
ATOM   1500  O   GLU A  95      18.819  16.034   4.140  1.00  1.02           O  
ATOM   1501  CB  GLU A  95      21.248  18.010   3.271  1.00  1.02           C  
ATOM   1502  CG  GLU A  95      21.917  19.364   3.600  1.00  1.02           C  
ATOM   1503  CD  GLU A  95      22.294  20.215   2.391  1.00  1.02           C  
ATOM   1504  OE1 GLU A  95      22.092  19.789   1.283  1.00  1.02           O  
ATOM   1505  OE2 GLU A  95      22.791  21.298   2.596  1.00  1.02           O  
ATOM   1506  H   GLU A  95      22.880  16.517   4.785  1.00  1.02           H  
ATOM   1507  HA  GLU A  95      20.255  17.866   5.142  1.00  1.02           H  
ATOM   1508 1HB  GLU A  95      21.944  17.424   2.665  1.00  1.02           H  
ATOM   1509 2HB  GLU A  95      20.359  18.204   2.672  1.00  1.02           H  
ATOM   1510 1HG  GLU A  95      21.236  19.937   4.229  1.00  1.02           H  
ATOM   1511 2HG  GLU A  95      22.814  19.165   4.187  1.00  1.02           H  
ATOM   1512  N   LEU A  96      20.690  14.800   4.059  1.00  0.95           N  
ATOM   1513  CA  LEU A  96      19.988  13.536   3.772  1.00  0.95           C  
ATOM   1514  C   LEU A  96      18.931  13.317   4.851  1.00  0.95           C  
ATOM   1515  O   LEU A  96      17.770  13.013   4.577  1.00  0.95           O  
ATOM   1516  CB  LEU A  96      20.991  12.358   3.770  1.00  0.95           C  
ATOM   1517  CG  LEU A  96      20.454  10.940   3.482  1.00  0.95           C  
ATOM   1518  CD1 LEU A  96      19.888  10.875   2.064  1.00  0.95           C  
ATOM   1519  CD2 LEU A  96      21.586   9.928   3.684  1.00  0.95           C  
ATOM   1520  H   LEU A  96      21.708  14.802   4.108  1.00  0.95           H  
ATOM   1521  HA  LEU A  96      19.493  13.601   2.808  1.00  0.95           H  
ATOM   1522 1HB  LEU A  96      21.781  12.579   3.050  1.00  0.95           H  
ATOM   1523 2HB  LEU A  96      21.442  12.312   4.753  1.00  0.95           H  
ATOM   1524  HG  LEU A  96      19.659  10.716   4.179  1.00  0.95           H  
ATOM   1525 1HD1 LEU A  96      19.498   9.876   1.874  1.00  0.95           H  
ATOM   1526 2HD1 LEU A  96      19.082  11.602   1.958  1.00  0.95           H  
ATOM   1527 3HD1 LEU A  96      20.675  11.099   1.345  1.00  0.95           H  
ATOM   1528 1HD2 LEU A  96      21.220   8.922   3.505  1.00  0.95           H  
ATOM   1529 2HD2 LEU A  96      22.400  10.144   2.993  1.00  0.95           H  
ATOM   1530 3HD2 LEU A  96      21.948  10.003   4.709  1.00  0.95           H  
ATOM   1531  N   LYS A  97      19.346  13.536   6.092  1.00  0.88           N  
ATOM   1532  CA  LYS A  97      18.515  13.412   7.281  1.00  0.88           C  
ATOM   1533  C   LYS A  97      17.284  14.347   7.275  1.00  0.88           C  
ATOM   1534  O   LYS A  97      16.326  14.112   8.014  1.00  0.88           O  
ATOM   1535  CB  LYS A  97      19.379  13.624   8.527  1.00  0.88           C  
ATOM   1536  CG  LYS A  97      18.694  13.278   9.834  1.00  0.88           C  
ATOM   1537  CD  LYS A  97      19.664  13.375  11.006  1.00  0.88           C  
ATOM   1538  CE  LYS A  97      18.971  13.046  12.323  1.00  0.88           C  
ATOM   1539  NZ  LYS A  97      19.895  13.159  13.487  1.00  0.88           N  
ATOM   1540  H   LYS A  97      20.330  13.783   6.224  1.00  0.88           H  
ATOM   1541  HA  LYS A  97      18.127  12.399   7.309  1.00  0.88           H  
ATOM   1542 1HB  LYS A  97      20.287  13.017   8.445  1.00  0.88           H  
ATOM   1543 2HB  LYS A  97      19.696  14.672   8.569  1.00  0.88           H  
ATOM   1544 1HG  LYS A  97      17.866  13.969   9.998  1.00  0.88           H  
ATOM   1545 2HG  LYS A  97      18.297  12.264   9.781  1.00  0.88           H  
ATOM   1546 1HD  LYS A  97      20.488  12.676  10.849  1.00  0.88           H  
ATOM   1547 2HD  LYS A  97      20.072  14.385  11.055  1.00  0.88           H  
ATOM   1548 1HE  LYS A  97      18.137  13.732  12.466  1.00  0.88           H  
ATOM   1549 2HE  LYS A  97      18.585  12.026  12.276  1.00  0.88           H  
ATOM   1550 1HZ  LYS A  97      19.396  12.934  14.337  1.00  0.88           H  
ATOM   1551 2HZ  LYS A  97      20.666  12.518  13.371  1.00  0.88           H  
ATOM   1552 3HZ  LYS A  97      20.249  14.104  13.547  1.00  0.88           H  
ATOM   1553  N   GLU A  98      17.333  15.436   6.498  1.00  0.81           N  
ATOM   1554  CA  GLU A  98      16.258  16.421   6.412  1.00  0.81           C  
ATOM   1555  C   GLU A  98      15.338  16.178   5.205  1.00  0.81           C  
ATOM   1556  O   GLU A  98      14.574  17.070   4.813  1.00  0.81           O  
ATOM   1557  CB  GLU A  98      16.801  17.859   6.360  1.00  0.81           C  
ATOM   1558  CG  GLU A  98      17.551  18.309   7.614  1.00  0.81           C  
ATOM   1559  CD  GLU A  98      17.948  19.782   7.582  1.00  0.81           C  
ATOM   1560  OE1 GLU A  98      17.650  20.445   6.612  1.00  0.81           O  
ATOM   1561  OE2 GLU A  98      18.536  20.239   8.536  1.00  0.81           O  
ATOM   1562  H   GLU A  98      18.123  15.574   5.879  1.00  0.81           H  
ATOM   1563  HA  GLU A  98      15.650  16.332   7.311  1.00  0.81           H  
ATOM   1564 1HB  GLU A  98      17.486  17.952   5.514  1.00  0.81           H  
ATOM   1565 2HB  GLU A  98      15.979  18.552   6.192  1.00  0.81           H  
ATOM   1566 1HG  GLU A  98      16.924  18.128   8.486  1.00  0.81           H  
ATOM   1567 2HG  GLU A  98      18.448  17.698   7.715  1.00  0.81           H  
ATOM   1568  N   ARG A  99      15.445  15.002   4.580  1.00  0.76           N  
ATOM   1569  CA  ARG A  99      14.603  14.657   3.437  1.00  0.76           C  
ATOM   1570  C   ARG A  99      13.887  13.342   3.674  1.00  0.76           C  
ATOM   1571  O   ARG A  99      14.138  12.659   4.667  1.00  0.76           O  
ATOM   1572  CB  ARG A  99      15.404  14.537   2.157  1.00  0.76           C  
ATOM   1573  CG  ARG A  99      16.093  15.788   1.740  1.00  0.76           C  
ATOM   1574  CD  ARG A  99      15.120  16.840   1.368  1.00  0.76           C  
ATOM   1575  NE  ARG A  99      15.775  17.966   0.760  1.00  0.76           N  
ATOM   1576  CZ  ARG A  99      16.221  19.020   1.424  1.00  0.76           C  
ATOM   1577  NH1 ARG A  99      16.034  19.128   2.740  1.00  0.76           N  
ATOM   1578  NH2 ARG A  99      16.847  19.945   0.724  1.00  0.76           N  
ATOM   1579  H   ARG A  99      16.140  14.323   4.893  1.00  0.76           H  
ATOM   1580  HA  ARG A  99      13.855  15.437   3.301  1.00  0.76           H  
ATOM   1581 1HB  ARG A  99      16.169  13.765   2.284  1.00  0.76           H  
ATOM   1582 2HB  ARG A  99      14.756  14.222   1.335  1.00  0.76           H  
ATOM   1583 1HG  ARG A  99      16.743  16.154   2.532  1.00  0.76           H  
ATOM   1584 2HG  ARG A  99      16.678  15.563   0.860  1.00  0.76           H  
ATOM   1585 1HD  ARG A  99      14.338  16.477   0.746  1.00  0.76           H  
ATOM   1586 2HD  ARG A  99      14.664  17.197   2.281  1.00  0.76           H  
ATOM   1587  HE  ARG A  99      15.955  17.952  -0.260  1.00  0.76           H  
ATOM   1588 1HH1 ARG A  99      15.511  18.392   3.260  1.00  0.76           H  
ATOM   1589 2HH1 ARG A  99      16.379  19.937   3.237  1.00  0.76           H  
ATOM   1590 1HH2 ARG A  99      16.951  19.781  -0.296  1.00  0.76           H  
ATOM   1591 2HH2 ARG A  99      17.210  20.774   1.167  1.00  0.76           H  
ATOM   1592  N   GLU A 100      12.941  12.990   2.806  1.00  0.71           N  
ATOM   1593  CA  GLU A 100      12.301  11.698   2.989  1.00  0.71           C  
ATOM   1594  C   GLU A 100      13.229  10.650   2.409  1.00  0.71           C  
ATOM   1595  O   GLU A 100      13.544  10.706   1.221  1.00  0.71           O  
ATOM   1596  CB  GLU A 100      10.933  11.662   2.316  1.00  0.71           C  
ATOM   1597  CG  GLU A 100       9.914  12.606   2.934  1.00  0.71           C  
ATOM   1598  CD  GLU A 100       8.574  12.554   2.253  1.00  0.71           C  
ATOM   1599  OE1 GLU A 100       8.444  11.817   1.309  1.00  0.71           O  
ATOM   1600  OE2 GLU A 100       7.680  13.245   2.681  1.00  0.71           O  
ATOM   1601  H   GLU A 100      12.710  13.563   1.990  1.00  0.71           H  
ATOM   1602  HA  GLU A 100      12.181  11.508   4.052  1.00  0.71           H  
ATOM   1603 1HB  GLU A 100      11.040  11.926   1.265  1.00  0.71           H  
ATOM   1604 2HB  GLU A 100      10.536  10.649   2.361  1.00  0.71           H  
ATOM   1605 1HG  GLU A 100       9.788  12.349   3.985  1.00  0.71           H  
ATOM   1606 2HG  GLU A 100      10.306  13.622   2.879  1.00  0.71           H  
ATOM   1607  N   VAL A 101      13.700   9.733   3.250  1.00  0.67           N  
ATOM   1608  CA  VAL A 101      14.682   8.757   2.805  1.00  0.67           C  
ATOM   1609  C   VAL A 101      14.162   7.317   2.904  1.00  0.67           C  
ATOM   1610  O   VAL A 101      13.582   6.905   3.926  1.00  0.67           O  
ATOM   1611  CB  VAL A 101      15.995   8.927   3.598  1.00  0.67           C  
ATOM   1612  CG1 VAL A 101      17.004   7.913   3.148  1.00  0.67           C  
ATOM   1613  CG2 VAL A 101      16.536  10.314   3.415  1.00  0.67           C  
ATOM   1614  H   VAL A 101      13.402   9.753   4.212  1.00  0.67           H  
ATOM   1615  HA  VAL A 101      14.909   8.970   1.771  1.00  0.67           H  
ATOM   1616  HB  VAL A 101      15.806   8.783   4.632  1.00  0.67           H  
ATOM   1617 1HG1 VAL A 101      17.919   8.038   3.725  1.00  0.67           H  
ATOM   1618 2HG1 VAL A 101      16.620   6.921   3.291  1.00  0.67           H  
ATOM   1619 3HG1 VAL A 101      17.214   8.065   2.085  1.00  0.67           H  
ATOM   1620 1HG2 VAL A 101      17.438  10.413   3.990  1.00  0.67           H  
ATOM   1621 2HG2 VAL A 101      16.746  10.494   2.383  1.00  0.67           H  
ATOM   1622 3HG2 VAL A 101      15.820  11.040   3.764  1.00  0.67           H  
ATOM   1623  N   ILE A 102      14.330   6.582   1.799  1.00  0.64           N  
ATOM   1624  CA  ILE A 102      13.907   5.191   1.691  1.00  0.64           C  
ATOM   1625  C   ILE A 102      15.054   4.236   1.414  1.00  0.64           C  
ATOM   1626  O   ILE A 102      15.772   4.413   0.436  1.00  0.64           O  
ATOM   1627  CB  ILE A 102      12.873   5.022   0.580  1.00  0.64           C  
ATOM   1628  CG1 ILE A 102      11.733   5.929   0.853  1.00  0.64           C  
ATOM   1629  CG2 ILE A 102      12.458   3.548   0.465  1.00  0.64           C  
ATOM   1630  CD1 ILE A 102      11.939   7.265   0.189  1.00  0.64           C  
ATOM   1631  H   ILE A 102      14.782   7.027   1.000  1.00  0.64           H  
ATOM   1632  HA  ILE A 102      13.449   4.923   2.623  1.00  0.64           H  
ATOM   1633  HB  ILE A 102      13.304   5.354  -0.348  1.00  0.64           H  
ATOM   1634 1HG1 ILE A 102      10.813   5.485   0.486  1.00  0.64           H  
ATOM   1635 2HG1 ILE A 102      11.642   6.079   1.929  1.00  0.64           H  
ATOM   1636 1HG2 ILE A 102      11.725   3.427  -0.322  1.00  0.64           H  
ATOM   1637 2HG2 ILE A 102      13.330   2.943   0.238  1.00  0.64           H  
ATOM   1638 3HG2 ILE A 102      12.043   3.221   1.409  1.00  0.64           H  
ATOM   1639 1HD1 ILE A 102      11.123   7.913   0.409  1.00  0.64           H  
ATOM   1640 2HD1 ILE A 102      12.847   7.729   0.536  1.00  0.64           H  
ATOM   1641 3HD1 ILE A 102      12.016   7.122  -0.879  1.00  0.64           H  
ATOM   1642  N   LEU A 103      15.219   3.225   2.254  1.00  0.63           N  
ATOM   1643  CA  LEU A 103      16.291   2.240   2.044  1.00  0.63           C  
ATOM   1644  C   LEU A 103      15.789   0.902   1.514  1.00  0.63           C  
ATOM   1645  O   LEU A 103      14.935   0.274   2.136  1.00  0.63           O  
ATOM   1646  CB  LEU A 103      17.071   2.021   3.345  1.00  0.63           C  
ATOM   1647  CG  LEU A 103      18.124   0.934   3.359  1.00  0.63           C  
ATOM   1648  CD1 LEU A 103      19.252   1.292   2.396  1.00  0.63           C  
ATOM   1649  CD2 LEU A 103      18.640   0.779   4.803  1.00  0.63           C  
ATOM   1650  H   LEU A 103      14.569   3.152   3.042  1.00  0.63           H  
ATOM   1651  HA  LEU A 103      16.983   2.645   1.309  1.00  0.63           H  
ATOM   1652 1HB  LEU A 103      17.618   2.927   3.538  1.00  0.63           H  
ATOM   1653 2HB  LEU A 103      16.379   1.847   4.161  1.00  0.63           H  
ATOM   1654  HG  LEU A 103      17.683  -0.008   3.024  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 103      19.990   0.495   2.409  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 103      18.857   1.394   1.393  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 103      19.720   2.227   2.699  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 103      19.397  -0.008   4.836  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 103      19.078   1.719   5.136  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 103      17.809   0.517   5.458  1.00  0.63           H  
ATOM   1661  N   ILE A 104      16.325   0.464   0.371  1.00  0.64           N  
ATOM   1662  CA  ILE A 104      15.968  -0.832  -0.218  1.00  0.64           C  
ATOM   1663  C   ILE A 104      17.218  -1.723  -0.236  1.00  0.64           C  
ATOM   1664  O   ILE A 104      18.218  -1.388  -0.889  1.00  0.64           O  
ATOM   1665  CB  ILE A 104      15.363  -0.655  -1.632  1.00  0.64           C  
ATOM   1666  CG1 ILE A 104      14.099   0.249  -1.515  1.00  0.64           C  
ATOM   1667  CG2 ILE A 104      14.960  -2.021  -2.212  1.00  0.64           C  
ATOM   1668  CD1 ILE A 104      13.487   0.672  -2.813  1.00  0.64           C  
ATOM   1669  H   ILE A 104      17.015   1.052  -0.099  1.00  0.64           H  
ATOM   1670  HA  ILE A 104      15.221  -1.315   0.409  1.00  0.64           H  
ATOM   1671  HB  ILE A 104      16.086  -0.163  -2.290  1.00  0.64           H  
ATOM   1672 1HG1 ILE A 104      13.358  -0.284  -0.940  1.00  0.64           H  
ATOM   1673 2HG1 ILE A 104      14.369   1.149  -0.976  1.00  0.64           H  
ATOM   1674 1HG2 ILE A 104      14.521  -1.885  -3.196  1.00  0.64           H  
ATOM   1675 2HG2 ILE A 104      15.833  -2.657  -2.291  1.00  0.64           H  
ATOM   1676 3HG2 ILE A 104      14.232  -2.494  -1.550  1.00  0.64           H  
ATOM   1677 1HD1 ILE A 104      12.621   1.299  -2.616  1.00  0.64           H  
ATOM   1678 2HD1 ILE A 104      14.217   1.236  -3.373  1.00  0.64           H  
ATOM   1679 3HD1 ILE A 104      13.179  -0.204  -3.382  1.00  0.64           H  
ATOM   1680  N   ASP A 105      17.161  -2.834   0.509  1.00  0.68           N  
ATOM   1681  CA  ASP A 105      18.341  -3.683   0.687  1.00  0.68           C  
ATOM   1682  C   ASP A 105      17.995  -5.097   1.194  1.00  0.68           C  
ATOM   1683  O   ASP A 105      16.830  -5.441   1.384  1.00  0.68           O  
ATOM   1684  CB  ASP A 105      19.288  -2.938   1.668  1.00  0.68           C  
ATOM   1685  CG  ASP A 105      20.776  -3.236   1.554  1.00  0.68           C  
ATOM   1686  OD1 ASP A 105      21.150  -4.386   1.429  1.00  0.68           O  
ATOM   1687  OD2 ASP A 105      21.527  -2.305   1.612  1.00  0.68           O  
ATOM   1688  H   ASP A 105      16.289  -3.053   0.998  1.00  0.68           H  
ATOM   1689  HA  ASP A 105      18.837  -3.786  -0.279  1.00  0.68           H  
ATOM   1690 1HB  ASP A 105      19.162  -1.864   1.534  1.00  0.68           H  
ATOM   1691 2HB  ASP A 105      18.973  -3.158   2.693  1.00  0.68           H  
ATOM   1692  N   HIS A 106      19.019  -5.919   1.386  1.00  0.73           N  
ATOM   1693  CA  HIS A 106      18.856  -7.282   1.869  1.00  0.73           C  
ATOM   1694  C   HIS A 106      19.737  -7.447   3.094  1.00  0.73           C  
ATOM   1695  O   HIS A 106      19.672  -8.439   3.820  1.00  0.73           O  
ATOM   1696  CB  HIS A 106      19.260  -8.287   0.771  1.00  0.73           C  
ATOM   1697  CG  HIS A 106      20.700  -8.165   0.318  1.00  0.73           C  
ATOM   1698  ND1 HIS A 106      21.115  -7.277  -0.670  1.00  0.73           N  
ATOM   1699  CD2 HIS A 106      21.814  -8.817   0.730  1.00  0.73           C  
ATOM   1700  CE1 HIS A 106      22.422  -7.396  -0.840  1.00  0.73           C  
ATOM   1701  NE2 HIS A 106      22.875  -8.321   0.003  1.00  0.73           N  
ATOM   1702  H   HIS A 106      19.960  -5.565   1.228  1.00  0.73           H  
ATOM   1703  HA  HIS A 106      17.823  -7.472   2.159  1.00  0.73           H  
ATOM   1704 1HB  HIS A 106      19.097  -9.306   1.135  1.00  0.73           H  
ATOM   1705 2HB  HIS A 106      18.622  -8.158  -0.103  1.00  0.73           H  
ATOM   1706  HD1 HIS A 106      20.555  -6.615  -1.205  1.00  0.73           H  
ATOM   1707  HD2 HIS A 106      21.979  -9.592   1.477  1.00  0.73           H  
ATOM   1708  HE1 HIS A 106      22.937  -6.775  -1.581  1.00  0.73           H  
ATOM   1709  N   HIS A 107      20.565  -6.434   3.311  1.00  0.80           N  
ATOM   1710  CA  HIS A 107      21.506  -6.378   4.424  1.00  0.80           C  
ATOM   1711  C   HIS A 107      20.755  -6.150   5.733  1.00  0.80           C  
ATOM   1712  O   HIS A 107      19.820  -5.356   5.780  1.00  0.80           O  
ATOM   1713  CB  HIS A 107      22.522  -5.252   4.221  1.00  0.80           C  
ATOM   1714  CG  HIS A 107      23.727  -5.300   5.128  1.00  0.80           C  
ATOM   1715  ND1 HIS A 107      23.683  -4.935   6.450  1.00  0.80           N  
ATOM   1716  CD2 HIS A 107      25.006  -5.663   4.878  1.00  0.80           C  
ATOM   1717  CE1 HIS A 107      24.880  -5.080   6.984  1.00  0.80           C  
ATOM   1718  NE2 HIS A 107      25.708  -5.518   6.049  1.00  0.80           N  
ATOM   1719  H   HIS A 107      20.575  -5.664   2.632  1.00  0.80           H  
ATOM   1720  HA  HIS A 107      22.045  -7.321   4.500  1.00  0.80           H  
ATOM   1721 1HB  HIS A 107      22.870  -5.262   3.186  1.00  0.80           H  
ATOM   1722 2HB  HIS A 107      22.026  -4.293   4.379  1.00  0.80           H  
ATOM   1723  HD1 HIS A 107      22.849  -4.628   6.960  1.00  0.80           H  
ATOM   1724  HD2 HIS A 107      25.511  -6.016   3.978  1.00  0.80           H  
ATOM   1725  HE1 HIS A 107      25.044  -4.844   8.033  1.00  0.80           H  
ATOM   1726  N   LYS A 108      21.200  -6.783   6.813  1.00  0.86           N  
ATOM   1727  CA  LYS A 108      20.569  -6.573   8.116  1.00  0.86           C  
ATOM   1728  C   LYS A 108      20.554  -5.091   8.473  1.00  0.86           C  
ATOM   1729  O   LYS A 108      21.400  -4.327   8.011  1.00  0.86           O  
ATOM   1730  CB  LYS A 108      21.315  -7.339   9.208  1.00  0.86           C  
ATOM   1731  CG  LYS A 108      21.199  -8.859   9.117  1.00  0.86           C  
ATOM   1732  CD  LYS A 108      21.920  -9.556  10.263  1.00  0.86           C  
ATOM   1733  CE  LYS A 108      21.828 -11.094  10.160  1.00  0.86           C  
ATOM   1734  NZ  LYS A 108      20.417 -11.617  10.351  1.00  0.86           N  
ATOM   1735  H   LYS A 108      21.973  -7.428   6.728  1.00  0.86           H  
ATOM   1736  HA  LYS A 108      19.536  -6.929   8.066  1.00  0.86           H  
ATOM   1737 1HB  LYS A 108      22.373  -7.077   9.170  1.00  0.86           H  
ATOM   1738 2HB  LYS A 108      20.938  -7.030  10.183  1.00  0.86           H  
ATOM   1739 1HG  LYS A 108      20.159  -9.124   9.182  1.00  0.86           H  
ATOM   1740 2HG  LYS A 108      21.586  -9.211   8.162  1.00  0.86           H  
ATOM   1741 1HD  LYS A 108      22.969  -9.262  10.262  1.00  0.86           H  
ATOM   1742 2HD  LYS A 108      21.474  -9.244  11.207  1.00  0.86           H  
ATOM   1743 1HE  LYS A 108      22.190 -11.411   9.183  1.00  0.86           H  
ATOM   1744 2HE  LYS A 108      22.465 -11.527  10.930  1.00  0.86           H  
ATOM   1745 1HZ  LYS A 108      20.423 -12.620  10.286  1.00  0.86           H  
ATOM   1746 2HZ  LYS A 108      20.073 -11.343  11.254  1.00  0.86           H  
ATOM   1747 3HZ  LYS A 108      19.769 -11.255   9.624  1.00  0.86           H  
ATOM   1748  N   LYS A 109      19.583  -4.683   9.287  1.00  0.92           N  
ATOM   1749  CA  LYS A 109      19.438  -3.280   9.669  1.00  0.92           C  
ATOM   1750  C   LYS A 109      20.704  -2.639  10.263  1.00  0.92           C  
ATOM   1751  O   LYS A 109      21.285  -3.147  11.227  1.00  0.92           O  
ATOM   1752  CB  LYS A 109      18.274  -3.160  10.661  1.00  0.92           C  
ATOM   1753  CG  LYS A 109      17.948  -1.745  11.102  1.00  0.92           C  
ATOM   1754  CD  LYS A 109      16.706  -1.701  12.008  1.00  0.92           C  
ATOM   1755  CE  LYS A 109      16.336  -0.258  12.398  1.00  0.92           C  
ATOM   1756  NZ  LYS A 109      17.276   0.328  13.409  1.00  0.92           N  
ATOM   1757  H   LYS A 109      18.919  -5.359   9.636  1.00  0.92           H  
ATOM   1758  HA  LYS A 109      19.183  -2.716   8.772  1.00  0.92           H  
ATOM   1759 1HB  LYS A 109      17.373  -3.577  10.211  1.00  0.92           H  
ATOM   1760 2HB  LYS A 109      18.496  -3.745  11.554  1.00  0.92           H  
ATOM   1761 1HG  LYS A 109      18.802  -1.298  11.622  1.00  0.92           H  
ATOM   1762 2HG  LYS A 109      17.745  -1.171  10.222  1.00  0.92           H  
ATOM   1763 1HD  LYS A 109      15.862  -2.150  11.483  1.00  0.92           H  
ATOM   1764 2HD  LYS A 109      16.895  -2.275  12.915  1.00  0.92           H  
ATOM   1765 1HE  LYS A 109      16.366   0.358  11.507  1.00  0.92           H  
ATOM   1766 2HE  LYS A 109      15.324  -0.238  12.801  1.00  0.92           H  
ATOM   1767 1HZ  LYS A 109      16.996   1.298  13.599  1.00  0.92           H  
ATOM   1768 2HZ  LYS A 109      17.258  -0.200  14.260  1.00  0.92           H  
ATOM   1769 3HZ  LYS A 109      18.217   0.343  13.049  1.00  0.92           H  
ATOM   1770  N   THR A 110      21.077  -1.504   9.664  1.00  0.94           N  
ATOM   1771  CA  THR A 110      22.221  -0.639   9.987  1.00  0.94           C  
ATOM   1772  C   THR A 110      21.816   0.837  10.058  1.00  0.94           C  
ATOM   1773  O   THR A 110      20.639   1.159   9.895  1.00  0.94           O  
ATOM   1774  CB  THR A 110      23.369  -0.851   9.013  1.00  0.94           C  
ATOM   1775  OG1 THR A 110      22.910  -0.539   7.729  1.00  0.94           O  
ATOM   1776  CG2 THR A 110      23.920  -2.246   9.065  1.00  0.94           C  
ATOM   1777  H   THR A 110      20.512  -1.216   8.879  1.00  0.94           H  
ATOM   1778  HA  THR A 110      22.589  -0.922  10.974  1.00  0.94           H  
ATOM   1779  HB  THR A 110      24.176  -0.165   9.263  1.00  0.94           H  
ATOM   1780  HG1 THR A 110      22.860   0.422   7.624  1.00  0.94           H  
ATOM   1781 1HG2 THR A 110      24.742  -2.338   8.368  1.00  0.94           H  
ATOM   1782 2HG2 THR A 110      24.278  -2.455  10.071  1.00  0.94           H  
ATOM   1783 3HG2 THR A 110      23.159  -2.948   8.809  1.00  0.94           H  
ATOM   1784  N   ASP A 111      22.786   1.744  10.270  1.00  0.93           N  
ATOM   1785  CA  ASP A 111      22.441   3.144  10.553  1.00  0.93           C  
ATOM   1786  C   ASP A 111      21.615   3.899   9.517  1.00  0.93           C  
ATOM   1787  O   ASP A 111      20.834   4.766   9.905  1.00  0.93           O  
ATOM   1788  CB  ASP A 111      23.709   3.996  10.790  1.00  0.93           C  
ATOM   1789  CG  ASP A 111      24.731   4.051   9.579  1.00  0.93           C  
ATOM   1790  OD1 ASP A 111      25.529   3.151   9.451  1.00  0.93           O  
ATOM   1791  OD2 ASP A 111      24.683   4.984   8.788  1.00  0.93           O  
ATOM   1792  H   ASP A 111      23.748   1.445  10.328  1.00  0.93           H  
ATOM   1793  HA  ASP A 111      21.865   3.146  11.481  1.00  0.93           H  
ATOM   1794 1HB  ASP A 111      23.405   5.016  11.026  1.00  0.93           H  
ATOM   1795 2HB  ASP A 111      24.235   3.611  11.664  1.00  0.93           H  
ATOM   1796  N   LEU A 112      21.666   3.564   8.233  1.00  0.90           N  
ATOM   1797  CA  LEU A 112      20.826   4.338   7.326  1.00  0.90           C  
ATOM   1798  C   LEU A 112      19.348   4.146   7.630  1.00  0.90           C  
ATOM   1799  O   LEU A 112      18.540   5.050   7.415  1.00  0.90           O  
ATOM   1800  CB  LEU A 112      21.139   4.018   5.874  1.00  0.90           C  
ATOM   1801  CG  LEU A 112      22.473   4.560   5.394  1.00  0.90           C  
ATOM   1802  CD1 LEU A 112      22.769   4.030   4.031  1.00  0.90           C  
ATOM   1803  CD2 LEU A 112      22.413   6.099   5.368  1.00  0.90           C  
ATOM   1804  H   LEU A 112      22.293   2.843   7.872  1.00  0.90           H  
ATOM   1805  HA  LEU A 112      21.061   5.390   7.474  1.00  0.90           H  
ATOM   1806 1HB  LEU A 112      21.162   2.934   5.752  1.00  0.90           H  
ATOM   1807 2HB  LEU A 112      20.351   4.425   5.236  1.00  0.90           H  
ATOM   1808  HG  LEU A 112      23.253   4.238   6.070  1.00  0.90           H  
ATOM   1809 1HD1 LEU A 112      23.724   4.415   3.680  1.00  0.90           H  
ATOM   1810 2HD1 LEU A 112      22.805   2.958   4.072  1.00  0.90           H  
ATOM   1811 3HD1 LEU A 112      21.996   4.334   3.372  1.00  0.90           H  
ATOM   1812 1HD2 LEU A 112      23.357   6.492   5.027  1.00  0.90           H  
ATOM   1813 2HD2 LEU A 112      21.625   6.423   4.690  1.00  0.90           H  
ATOM   1814 3HD2 LEU A 112      22.206   6.475   6.372  1.00  0.90           H  
ATOM   1815  N   ALA A 113      18.989   2.983   8.156  1.00  0.86           N  
ATOM   1816  CA  ALA A 113      17.608   2.659   8.461  1.00  0.86           C  
ATOM   1817  C   ALA A 113      17.038   3.599   9.525  1.00  0.86           C  
ATOM   1818  O   ALA A 113      15.821   3.737   9.635  1.00  0.86           O  
ATOM   1819  CB  ALA A 113      17.508   1.228   8.917  1.00  0.86           C  
ATOM   1820  H   ALA A 113      19.706   2.301   8.401  1.00  0.86           H  
ATOM   1821  HA  ALA A 113      17.022   2.777   7.551  1.00  0.86           H  
ATOM   1822 1HB  ALA A 113      16.469   0.978   9.118  1.00  0.86           H  
ATOM   1823 2HB  ALA A 113      17.897   0.568   8.144  1.00  0.86           H  
ATOM   1824 3HB  ALA A 113      18.095   1.119   9.825  1.00  0.86           H  
ATOM   1825  N   ASP A 114      17.915   4.231  10.327  1.00  0.82           N  
ATOM   1826  CA  ASP A 114      17.492   5.128  11.396  1.00  0.82           C  
ATOM   1827  C   ASP A 114      17.448   6.588  10.926  1.00  0.82           C  
ATOM   1828  O   ASP A 114      17.135   7.498  11.700  1.00  0.82           O  
ATOM   1829  CB  ASP A 114      18.415   4.955  12.602  1.00  0.82           C  
ATOM   1830  CG  ASP A 114      18.258   3.542  13.243  1.00  0.82           C  
ATOM   1831  OD1 ASP A 114      17.140   3.053  13.345  1.00  0.82           O  
ATOM   1832  OD2 ASP A 114      19.244   2.952  13.610  1.00  0.82           O  
ATOM   1833  H   ASP A 114      18.918   4.123  10.176  1.00  0.82           H  
ATOM   1834  HA  ASP A 114      16.484   4.848  11.698  1.00  0.82           H  
ATOM   1835 1HB  ASP A 114      19.454   5.084  12.278  1.00  0.82           H  
ATOM   1836 2HB  ASP A 114      18.199   5.720  13.347  1.00  0.82           H  
ATOM   1837  N   ILE A 115      17.769   6.790   9.649  1.00  0.78           N  
ATOM   1838  CA  ILE A 115      17.726   8.076   8.967  1.00  0.78           C  
ATOM   1839  C   ILE A 115      16.441   8.059   8.166  1.00  0.78           C  
ATOM   1840  O   ILE A 115      15.707   9.045   8.083  1.00  0.78           O  
ATOM   1841  CB  ILE A 115      18.950   8.271   8.047  1.00  0.78           C  
ATOM   1842  CG1 ILE A 115      20.184   8.140   8.882  1.00  0.78           C  
ATOM   1843  CG2 ILE A 115      18.914   9.616   7.329  1.00  0.78           C  
ATOM   1844  CD1 ILE A 115      20.229   9.124  10.028  1.00  0.78           C  
ATOM   1845  H   ILE A 115      18.038   5.995   9.081  1.00  0.78           H  
ATOM   1846  HA  ILE A 115      17.683   8.882   9.697  1.00  0.78           H  
ATOM   1847  HB  ILE A 115      18.969   7.482   7.302  1.00  0.78           H  
ATOM   1848 1HG1 ILE A 115      20.220   7.134   9.294  1.00  0.78           H  
ATOM   1849 2HG1 ILE A 115      21.048   8.272   8.244  1.00  0.78           H  
ATOM   1850 1HG2 ILE A 115      19.790   9.718   6.690  1.00  0.78           H  
ATOM   1851 2HG2 ILE A 115      18.010   9.680   6.719  1.00  0.78           H  
ATOM   1852 3HG2 ILE A 115      18.913  10.404   8.072  1.00  0.78           H  
ATOM   1853 1HD1 ILE A 115      21.138   8.966  10.603  1.00  0.78           H  
ATOM   1854 2HD1 ILE A 115      20.211  10.144   9.639  1.00  0.78           H  
ATOM   1855 3HD1 ILE A 115      19.367   8.969  10.674  1.00  0.78           H  
ATOM   1856  N   CYS A 116      16.190   6.894   7.586  1.00  0.75           N  
ATOM   1857  CA  CYS A 116      15.056   6.611   6.740  1.00  0.75           C  
ATOM   1858  C   CYS A 116      13.701   6.793   7.384  1.00  0.75           C  
ATOM   1859  O   CYS A 116      13.507   6.563   8.578  1.00  0.75           O  
ATOM   1860  CB  CYS A 116      15.127   5.183   6.246  1.00  0.75           C  
ATOM   1861  SG  CYS A 116      16.509   4.855   5.207  1.00  0.75           S  
ATOM   1862  H   CYS A 116      16.876   6.153   7.707  1.00  0.75           H  
ATOM   1863  HA  CYS A 116      15.105   7.261   5.890  1.00  0.75           H  
ATOM   1864 1HB  CYS A 116      15.162   4.498   7.091  1.00  0.75           H  
ATOM   1865 2HB  CYS A 116      14.232   4.957   5.684  1.00  0.75           H  
ATOM   1866  HG  CYS A 116      17.441   5.050   6.154  1.00  0.75           H  
ATOM   1867  N   LYS A 117      12.753   7.192   6.549  1.00  0.73           N  
ATOM   1868  CA  LYS A 117      11.362   7.333   6.938  1.00  0.73           C  
ATOM   1869  C   LYS A 117      10.680   6.001   6.675  1.00  0.73           C  
ATOM   1870  O   LYS A 117       9.672   5.656   7.292  1.00  0.73           O  
ATOM   1871  CB  LYS A 117      10.669   8.412   6.109  1.00  0.73           C  
ATOM   1872  CG  LYS A 117      11.285   9.802   6.211  1.00  0.73           C  
ATOM   1873  CD  LYS A 117      11.286  10.364   7.623  1.00  0.73           C  
ATOM   1874  CE  LYS A 117      11.866  11.790   7.627  1.00  0.73           C  
ATOM   1875  NZ  LYS A 117      11.978  12.350   9.001  1.00  0.73           N  
ATOM   1876  H   LYS A 117      13.021   7.361   5.587  1.00  0.73           H  
ATOM   1877  HA  LYS A 117      11.296   7.563   8.001  1.00  0.73           H  
ATOM   1878 1HB  LYS A 117      10.684   8.116   5.054  1.00  0.73           H  
ATOM   1879 2HB  LYS A 117       9.624   8.482   6.407  1.00  0.73           H  
ATOM   1880 1HG  LYS A 117      12.314   9.764   5.864  1.00  0.73           H  
ATOM   1881 2HG  LYS A 117      10.722  10.477   5.569  1.00  0.73           H  
ATOM   1882 1HD  LYS A 117      10.268  10.384   8.017  1.00  0.73           H  
ATOM   1883 2HD  LYS A 117      11.899   9.729   8.267  1.00  0.73           H  
ATOM   1884 1HE  LYS A 117      12.859  11.772   7.171  1.00  0.73           H  
ATOM   1885 2HE  LYS A 117      11.220  12.437   7.033  1.00  0.73           H  
ATOM   1886 1HZ  LYS A 117      12.367  13.282   8.948  1.00  0.73           H  
ATOM   1887 2HZ  LYS A 117      11.065  12.385   9.435  1.00  0.73           H  
ATOM   1888 3HZ  LYS A 117      12.594  11.758   9.546  1.00  0.73           H  
ATOM   1889  N   TYR A 118      11.266   5.255   5.743  1.00  0.71           N  
ATOM   1890  CA  TYR A 118      10.736   3.979   5.302  1.00  0.71           C  
ATOM   1891  C   TYR A 118      11.838   3.056   4.819  1.00  0.71           C  
ATOM   1892  O   TYR A 118      12.823   3.494   4.227  1.00  0.71           O  
ATOM   1893  CB  TYR A 118       9.680   4.224   4.217  1.00  0.71           C  
ATOM   1894  CG  TYR A 118       9.053   2.999   3.589  1.00  0.71           C  
ATOM   1895  CD1 TYR A 118       8.212   2.185   4.318  1.00  0.71           C  
ATOM   1896  CD2 TYR A 118       9.282   2.729   2.259  1.00  0.71           C  
ATOM   1897  CE1 TYR A 118       7.634   1.085   3.720  1.00  0.71           C  
ATOM   1898  CE2 TYR A 118       8.710   1.646   1.665  1.00  0.71           C  
ATOM   1899  CZ  TYR A 118       7.887   0.815   2.386  1.00  0.71           C  
ATOM   1900  OH  TYR A 118       7.296  -0.283   1.789  1.00  0.71           O  
ATOM   1901  H   TYR A 118      12.093   5.629   5.280  1.00  0.71           H  
ATOM   1902  HA  TYR A 118      10.253   3.494   6.152  1.00  0.71           H  
ATOM   1903 1HB  TYR A 118       8.876   4.822   4.646  1.00  0.71           H  
ATOM   1904 2HB  TYR A 118      10.126   4.816   3.420  1.00  0.71           H  
ATOM   1905  HD1 TYR A 118       8.008   2.406   5.367  1.00  0.71           H  
ATOM   1906  HD2 TYR A 118       9.913   3.382   1.684  1.00  0.71           H  
ATOM   1907  HE1 TYR A 118       6.973   0.440   4.298  1.00  0.71           H  
ATOM   1908  HE2 TYR A 118       8.905   1.450   0.628  1.00  0.71           H  
ATOM   1909  HH  TYR A 118       7.059  -0.920   2.470  1.00  0.71           H  
ATOM   1910  N   TYR A 119      11.699   1.778   5.089  1.00  0.69           N  
ATOM   1911  CA  TYR A 119      12.677   0.874   4.532  1.00  0.69           C  
ATOM   1912  C   TYR A 119      12.104  -0.476   4.199  1.00  0.69           C  
ATOM   1913  O   TYR A 119      11.139  -0.949   4.805  1.00  0.69           O  
ATOM   1914  CB  TYR A 119      13.909   0.738   5.453  1.00  0.69           C  
ATOM   1915  CG  TYR A 119      13.708   0.227   6.844  1.00  0.69           C  
ATOM   1916  CD1 TYR A 119      13.758  -1.128   7.107  1.00  0.69           C  
ATOM   1917  CD2 TYR A 119      13.531   1.131   7.883  1.00  0.69           C  
ATOM   1918  CE1 TYR A 119      13.614  -1.590   8.400  1.00  0.69           C  
ATOM   1919  CE2 TYR A 119      13.387   0.672   9.177  1.00  0.69           C  
ATOM   1920  CZ  TYR A 119      13.425  -0.685   9.437  1.00  0.69           C  
ATOM   1921  OH  TYR A 119      13.273  -1.145  10.725  1.00  0.69           O  
ATOM   1922  H   TYR A 119      10.908   1.434   5.617  1.00  0.69           H  
ATOM   1923  HA  TYR A 119      13.025   1.294   3.587  1.00  0.69           H  
ATOM   1924 1HB  TYR A 119      14.633   0.079   4.963  1.00  0.69           H  
ATOM   1925 2HB  TYR A 119      14.389   1.714   5.535  1.00  0.69           H  
ATOM   1926  HD1 TYR A 119      13.904  -1.830   6.294  1.00  0.69           H  
ATOM   1927  HD2 TYR A 119      13.509   2.205   7.681  1.00  0.69           H  
ATOM   1928  HE1 TYR A 119      13.648  -2.661   8.602  1.00  0.69           H  
ATOM   1929  HE2 TYR A 119      13.247   1.383   9.993  1.00  0.69           H  
ATOM   1930  HH  TYR A 119      13.297  -2.106  10.726  1.00  0.69           H  
ATOM   1931  N   ILE A 120      12.744  -1.088   3.221  1.00  0.68           N  
ATOM   1932  CA  ILE A 120      12.454  -2.416   2.765  1.00  0.68           C  
ATOM   1933  C   ILE A 120      13.689  -3.269   2.851  1.00  0.68           C  
ATOM   1934  O   ILE A 120      14.551  -3.193   1.971  1.00  0.68           O  
ATOM   1935  CB  ILE A 120      11.994  -2.395   1.294  1.00  0.68           C  
ATOM   1936  CG1 ILE A 120      10.739  -1.520   1.127  1.00  0.68           C  
ATOM   1937  CG2 ILE A 120      11.772  -3.810   0.799  1.00  0.68           C  
ATOM   1938  CD1 ILE A 120      10.321  -1.322  -0.308  1.00  0.68           C  
ATOM   1939  H   ILE A 120      13.514  -0.594   2.783  1.00  0.68           H  
ATOM   1940  HA  ILE A 120      11.678  -2.852   3.393  1.00  0.68           H  
ATOM   1941  HB  ILE A 120      12.775  -1.940   0.693  1.00  0.68           H  
ATOM   1942 1HG1 ILE A 120       9.914  -1.982   1.670  1.00  0.68           H  
ATOM   1943 2HG1 ILE A 120      10.928  -0.538   1.555  1.00  0.68           H  
ATOM   1944 1HG2 ILE A 120      11.474  -3.794  -0.250  1.00  0.68           H  
ATOM   1945 2HG2 ILE A 120      12.696  -4.384   0.905  1.00  0.68           H  
ATOM   1946 3HG2 ILE A 120      10.991  -4.265   1.397  1.00  0.68           H  
ATOM   1947 1HD1 ILE A 120       9.430  -0.703  -0.335  1.00  0.68           H  
ATOM   1948 2HD1 ILE A 120      11.114  -0.837  -0.865  1.00  0.68           H  
ATOM   1949 3HD1 ILE A 120      10.099  -2.284  -0.760  1.00  0.68           H  
ATOM   1950  N   ILE A 121      13.756  -4.102   3.872  1.00  0.67           N  
ATOM   1951  CA  ILE A 121      14.884  -4.995   4.008  1.00  0.67           C  
ATOM   1952  C   ILE A 121      14.376  -6.409   4.005  1.00  0.67           C  
ATOM   1953  O   ILE A 121      13.578  -6.790   4.865  1.00  0.67           O  
ATOM   1954  CB  ILE A 121      15.729  -4.729   5.262  1.00  0.67           C  
ATOM   1955  CG1 ILE A 121      16.321  -3.282   5.221  1.00  0.67           C  
ATOM   1956  CG2 ILE A 121      16.836  -5.780   5.335  1.00  0.67           C  
ATOM   1957  CD1 ILE A 121      17.008  -2.842   6.515  1.00  0.67           C  
ATOM   1958  H   ILE A 121      13.015  -4.114   4.558  1.00  0.67           H  
ATOM   1959  HA  ILE A 121      15.530  -4.862   3.160  1.00  0.67           H  
ATOM   1960  HB  ILE A 121      15.102  -4.802   6.148  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 121      17.053  -3.237   4.414  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 121      15.531  -2.583   4.994  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 121      17.430  -5.611   6.227  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 121      16.404  -6.777   5.378  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 121      17.473  -5.703   4.450  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 121      17.398  -1.833   6.395  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 121      16.295  -2.859   7.336  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 121      17.833  -3.527   6.733  1.00  0.67           H  
ATOM   1969  N   LYS A 122      14.817  -7.182   3.029  1.00  0.66           N  
ATOM   1970  CA  LYS A 122      14.335  -8.549   2.939  1.00  0.66           C  
ATOM   1971  C   LYS A 122      15.503  -9.526   2.869  1.00  0.66           C  
ATOM   1972  O   LYS A 122      16.066  -9.799   1.811  1.00  0.66           O  
ATOM   1973  CB  LYS A 122      13.362  -8.718   1.771  1.00  0.66           C  
ATOM   1974  CG  LYS A 122      12.070  -7.873   1.861  1.00  0.66           C  
ATOM   1975  CD  LYS A 122      11.084  -8.150   0.688  1.00  0.66           C  
ATOM   1976  CE  LYS A 122       9.787  -7.321   0.860  1.00  0.66           C  
ATOM   1977  NZ  LYS A 122       8.760  -7.548  -0.230  1.00  0.66           N  
ATOM   1978  H   LYS A 122      15.487  -6.790   2.360  1.00  0.66           H  
ATOM   1979  HA  LYS A 122      13.784  -8.781   3.850  1.00  0.66           H  
ATOM   1980 1HB  LYS A 122      13.859  -8.533   0.840  1.00  0.66           H  
ATOM   1981 2HB  LYS A 122      13.021  -9.735   1.773  1.00  0.66           H  
ATOM   1982 1HG  LYS A 122      11.568  -8.081   2.808  1.00  0.66           H  
ATOM   1983 2HG  LYS A 122      12.337  -6.817   1.840  1.00  0.66           H  
ATOM   1984 1HD  LYS A 122      11.555  -7.903  -0.263  1.00  0.66           H  
ATOM   1985 2HD  LYS A 122      10.822  -9.204   0.677  1.00  0.66           H  
ATOM   1986 1HE  LYS A 122       9.340  -7.580   1.818  1.00  0.66           H  
ATOM   1987 2HE  LYS A 122      10.045  -6.275   0.867  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 122       7.947  -6.966  -0.030  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 122       9.131  -7.292  -1.134  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 122       8.469  -8.515  -0.262  1.00  0.66           H  
ATOM   1991  N   GLU A 123      15.839 -10.076   4.028  1.00  0.65           N  
ATOM   1992  CA  GLU A 123      17.005 -10.942   4.229  1.00  0.65           C  
ATOM   1993  C   GLU A 123      16.878 -12.297   3.502  1.00  0.65           C  
ATOM   1994  O   GLU A 123      17.860 -13.012   3.312  1.00  0.65           O  
ATOM   1995  CB  GLU A 123      17.237 -11.153   5.732  1.00  0.65           C  
ATOM   1996  CG  GLU A 123      17.605  -9.862   6.495  1.00  0.65           C  
ATOM   1997  CD  GLU A 123      17.951 -10.087   7.948  1.00  0.65           C  
ATOM   1998  OE1 GLU A 123      18.523 -11.114   8.263  1.00  0.65           O  
ATOM   1999  OE2 GLU A 123      17.653  -9.234   8.754  1.00  0.65           O  
ATOM   2000  H   GLU A 123      15.292  -9.827   4.842  1.00  0.65           H  
ATOM   2001  HA  GLU A 123      17.880 -10.426   3.825  1.00  0.65           H  
ATOM   2002 1HB  GLU A 123      16.338 -11.571   6.186  1.00  0.65           H  
ATOM   2003 2HB  GLU A 123      18.044 -11.869   5.879  1.00  0.65           H  
ATOM   2004 1HG  GLU A 123      18.460  -9.392   6.006  1.00  0.65           H  
ATOM   2005 2HG  GLU A 123      16.768  -9.168   6.433  1.00  0.65           H  
ATOM   2006  N   ASP A 124      15.653 -12.640   3.102  1.00  0.64           N  
ATOM   2007  CA  ASP A 124      15.323 -13.896   2.422  1.00  0.64           C  
ATOM   2008  C   ASP A 124      15.657 -13.860   0.918  1.00  0.64           C  
ATOM   2009  O   ASP A 124      15.535 -14.874   0.214  1.00  0.64           O  
ATOM   2010  CB  ASP A 124      13.833 -14.182   2.595  1.00  0.64           C  
ATOM   2011  CG  ASP A 124      13.445 -14.515   4.033  1.00  0.64           C  
ATOM   2012  OD1 ASP A 124      14.274 -14.985   4.778  1.00  0.64           O  
ATOM   2013  OD2 ASP A 124      12.317 -14.272   4.377  1.00  0.64           O  
ATOM   2014  H   ASP A 124      14.907 -11.989   3.289  1.00  0.64           H  
ATOM   2015  HA  ASP A 124      15.897 -14.699   2.882  1.00  0.64           H  
ATOM   2016 1HB  ASP A 124      13.259 -13.315   2.269  1.00  0.64           H  
ATOM   2017 2HB  ASP A 124      13.549 -15.017   1.954  1.00  0.64           H  
ATOM   2018  N   TYR A 125      16.054 -12.685   0.436  1.00  0.62           N  
ATOM   2019  CA  TYR A 125      16.400 -12.448  -0.957  1.00  0.62           C  
ATOM   2020  C   TYR A 125      17.897 -12.147  -1.047  1.00  0.62           C  
ATOM   2021  O   TYR A 125      18.323 -11.090  -0.594  1.00  0.62           O  
ATOM   2022  CB  TYR A 125      15.603 -11.267  -1.468  1.00  0.62           C  
ATOM   2023  CG  TYR A 125      14.117 -11.526  -1.535  1.00  0.62           C  
ATOM   2024  CD1 TYR A 125      13.381 -11.476  -0.390  1.00  0.62           C  
ATOM   2025  CD2 TYR A 125      13.496 -11.775  -2.740  1.00  0.62           C  
ATOM   2026  CE1 TYR A 125      12.020 -11.689  -0.423  1.00  0.62           C  
ATOM   2027  CE2 TYR A 125      12.136 -11.981  -2.794  1.00  0.62           C  
ATOM   2028  CZ  TYR A 125      11.397 -11.944  -1.637  1.00  0.62           C  
ATOM   2029  OH  TYR A 125      10.038 -12.162  -1.683  1.00  0.62           O  
ATOM   2030  H   TYR A 125      16.124 -11.887   1.070  1.00  0.62           H  
ATOM   2031  HA  TYR A 125      16.133 -13.315  -1.548  1.00  0.62           H  
ATOM   2032 1HB  TYR A 125      15.774 -10.408  -0.813  1.00  0.62           H  
ATOM   2033 2HB  TYR A 125      15.952 -10.993  -2.464  1.00  0.62           H  
ATOM   2034  HD1 TYR A 125      13.888 -11.280   0.548  1.00  0.62           H  
ATOM   2035  HD2 TYR A 125      14.073 -11.808  -3.633  1.00  0.62           H  
ATOM   2036  HE1 TYR A 125      11.440 -11.660   0.498  1.00  0.62           H  
ATOM   2037  HE2 TYR A 125      11.644 -12.179  -3.748  1.00  0.62           H  
ATOM   2038  HH  TYR A 125       9.758 -12.255  -2.604  1.00  0.62           H  
ATOM   2039  N   PRO A 126      18.734 -13.062  -1.574  1.00  0.60           N  
ATOM   2040  CA  PRO A 126      20.180 -12.929  -1.676  1.00  0.60           C  
ATOM   2041  C   PRO A 126      20.654 -11.601  -2.259  1.00  0.60           C  
ATOM   2042  O   PRO A 126      21.683 -11.087  -1.831  1.00  0.60           O  
ATOM   2043  CB  PRO A 126      20.541 -14.093  -2.611  1.00  0.60           C  
ATOM   2044  CG  PRO A 126      19.493 -15.139  -2.317  1.00  0.60           C  
ATOM   2045  CD  PRO A 126      18.219 -14.355  -2.077  1.00  0.60           C  
ATOM   2046  HA  PRO A 126      20.620 -13.082  -0.677  1.00  0.60           H  
ATOM   2047 1HB  PRO A 126      20.510 -13.746  -3.661  1.00  0.60           H  
ATOM   2048 2HB  PRO A 126      21.566 -14.434  -2.417  1.00  0.60           H  
ATOM   2049 1HG  PRO A 126      19.404 -15.832  -3.174  1.00  0.60           H  
ATOM   2050 2HG  PRO A 126      19.788 -15.746  -1.452  1.00  0.60           H  
ATOM   2051 1HD  PRO A 126      17.661 -14.224  -3.014  1.00  0.60           H  
ATOM   2052 2HD  PRO A 126      17.638 -14.878  -1.304  1.00  0.60           H  
ATOM   2053  N   SER A 127      19.883 -11.022  -3.189  1.00  0.58           N  
ATOM   2054  CA  SER A 127      20.278  -9.762  -3.811  1.00  0.58           C  
ATOM   2055  C   SER A 127      19.194  -8.698  -3.734  1.00  0.58           C  
ATOM   2056  O   SER A 127      18.002  -8.988  -3.543  1.00  0.58           O  
ATOM   2057  CB  SER A 127      20.595  -9.981  -5.273  1.00  0.58           C  
ATOM   2058  OG  SER A 127      19.444 -10.356  -5.987  1.00  0.58           O  
ATOM   2059  H   SER A 127      19.043 -11.483  -3.508  1.00  0.58           H  
ATOM   2060  HA  SER A 127      21.169  -9.384  -3.306  1.00  0.58           H  
ATOM   2061 1HB  SER A 127      21.010  -9.076  -5.696  1.00  0.58           H  
ATOM   2062 2HB  SER A 127      21.345 -10.758  -5.367  1.00  0.58           H  
ATOM   2063  HG  SER A 127      19.255 -11.295  -5.730  1.00  0.58           H  
ATOM   2064  N   THR A 128      19.606  -7.450  -3.926  1.00  0.56           N  
ATOM   2065  CA  THR A 128      18.665  -6.347  -3.912  1.00  0.56           C  
ATOM   2066  C   THR A 128      17.847  -6.353  -5.192  1.00  0.56           C  
ATOM   2067  O   THR A 128      16.646  -6.076  -5.163  1.00  0.56           O  
ATOM   2068  CB  THR A 128      19.361  -5.035  -3.609  1.00  0.56           C  
ATOM   2069  OG1 THR A 128      19.978  -5.150  -2.322  1.00  0.56           O  
ATOM   2070  CG2 THR A 128      18.360  -3.890  -3.561  1.00  0.56           C  
ATOM   2071  H   THR A 128      20.602  -7.253  -4.135  1.00  0.56           H  
ATOM   2072  HA  THR A 128      17.972  -6.510  -3.091  1.00  0.56           H  
ATOM   2073  HB  THR A 128      20.129  -4.842  -4.369  1.00  0.56           H  
ATOM   2074  HG1 THR A 128      20.821  -4.665  -2.360  1.00  0.56           H  
ATOM   2075 1HG2 THR A 128      18.884  -2.963  -3.322  1.00  0.56           H  
ATOM   2076 2HG2 THR A 128      17.883  -3.802  -4.525  1.00  0.56           H  
ATOM   2077 3HG2 THR A 128      17.617  -4.098  -2.798  1.00  0.56           H  
ATOM   2078  N   SER A 129      18.478  -6.701  -6.317  1.00  0.55           N  
ATOM   2079  CA  SER A 129      17.748  -6.772  -7.571  1.00  0.55           C  
ATOM   2080  C   SER A 129      16.562  -7.723  -7.428  1.00  0.55           C  
ATOM   2081  O   SER A 129      15.481  -7.418  -7.927  1.00  0.55           O  
ATOM   2082  CB  SER A 129      18.644  -7.230  -8.697  1.00  0.55           C  
ATOM   2083  OG  SER A 129      19.612  -6.276  -8.982  1.00  0.55           O  
ATOM   2084  H   SER A 129      19.488  -6.883  -6.317  1.00  0.55           H  
ATOM   2085  HA  SER A 129      17.373  -5.774  -7.809  1.00  0.55           H  
ATOM   2086 1HB  SER A 129      19.133  -8.165  -8.413  1.00  0.55           H  
ATOM   2087 2HB  SER A 129      18.047  -7.429  -9.587  1.00  0.55           H  
ATOM   2088  HG  SER A 129      20.272  -6.371  -8.272  1.00  0.55           H  
ATOM   2089  N   GLU A 130      16.724  -8.853  -6.711  1.00  0.55           N  
ATOM   2090  CA  GLU A 130      15.566  -9.728  -6.503  1.00  0.55           C  
ATOM   2091  C   GLU A 130      14.450  -9.014  -5.737  1.00  0.55           C  
ATOM   2092  O   GLU A 130      13.275  -9.149  -6.084  1.00  0.55           O  
ATOM   2093  CB  GLU A 130      15.956 -10.973  -5.727  1.00  0.55           C  
ATOM   2094  CG  GLU A 130      16.767 -11.938  -6.481  1.00  0.55           C  
ATOM   2095  CD  GLU A 130      17.326 -13.013  -5.658  1.00  0.55           C  
ATOM   2096  OE1 GLU A 130      16.603 -13.865  -5.207  1.00  0.55           O  
ATOM   2097  OE2 GLU A 130      18.512 -12.957  -5.424  1.00  0.55           O  
ATOM   2098  H   GLU A 130      17.641  -9.119  -6.333  1.00  0.55           H  
ATOM   2099  HA  GLU A 130      15.181 -10.023  -7.478  1.00  0.55           H  
ATOM   2100 1HB  GLU A 130      16.510 -10.688  -4.835  1.00  0.55           H  
ATOM   2101 2HB  GLU A 130      15.082 -11.477  -5.414  1.00  0.55           H  
ATOM   2102 1HG  GLU A 130      16.167 -12.373  -7.280  1.00  0.55           H  
ATOM   2103 2HG  GLU A 130      17.540 -11.407  -6.909  1.00  0.55           H  
ATOM   2104  N   ILE A 131      14.810  -8.206  -4.736  1.00  0.55           N  
ATOM   2105  CA  ILE A 131      13.798  -7.478  -3.973  1.00  0.55           C  
ATOM   2106  C   ILE A 131      13.043  -6.527  -4.866  1.00  0.55           C  
ATOM   2107  O   ILE A 131      11.817  -6.445  -4.820  1.00  0.55           O  
ATOM   2108  CB  ILE A 131      14.409  -6.684  -2.815  1.00  0.55           C  
ATOM   2109  CG1 ILE A 131      14.937  -7.658  -1.830  1.00  0.55           C  
ATOM   2110  CG2 ILE A 131      13.384  -5.732  -2.197  1.00  0.55           C  
ATOM   2111  CD1 ILE A 131      15.763  -7.052  -0.791  1.00  0.55           C  
ATOM   2112  H   ILE A 131      15.800  -8.135  -4.480  1.00  0.55           H  
ATOM   2113  HA  ILE A 131      13.090  -8.202  -3.563  1.00  0.55           H  
ATOM   2114  HB  ILE A 131      15.250  -6.101  -3.174  1.00  0.55           H  
ATOM   2115 1HG1 ILE A 131      14.106  -8.177  -1.377  1.00  0.55           H  
ATOM   2116 2HG1 ILE A 131      15.552  -8.387  -2.362  1.00  0.55           H  
ATOM   2117 1HG2 ILE A 131      13.848  -5.184  -1.377  1.00  0.55           H  
ATOM   2118 2HG2 ILE A 131      13.040  -5.027  -2.955  1.00  0.55           H  
ATOM   2119 3HG2 ILE A 131      12.541  -6.300  -1.822  1.00  0.55           H  
ATOM   2120 1HD1 ILE A 131      16.120  -7.830  -0.114  1.00  0.55           H  
ATOM   2121 2HD1 ILE A 131      16.611  -6.549  -1.235  1.00  0.55           H  
ATOM   2122 3HD1 ILE A 131      15.163  -6.333  -0.237  1.00  0.55           H  
ATOM   2123  N   ILE A 132      13.780  -5.806  -5.683  1.00  0.55           N  
ATOM   2124  CA  ILE A 132      13.180  -4.863  -6.598  1.00  0.55           C  
ATOM   2125  C   ILE A 132      12.310  -5.574  -7.613  1.00  0.55           C  
ATOM   2126  O   ILE A 132      11.195  -5.137  -7.884  1.00  0.55           O  
ATOM   2127  CB  ILE A 132      14.254  -3.962  -7.167  1.00  0.55           C  
ATOM   2128  CG1 ILE A 132      14.723  -3.130  -5.984  1.00  0.55           C  
ATOM   2129  CG2 ILE A 132      13.732  -3.089  -8.298  1.00  0.55           C  
ATOM   2130  CD1 ILE A 132      15.914  -2.440  -6.217  1.00  0.55           C  
ATOM   2131  H   ILE A 132      14.795  -5.928  -5.660  1.00  0.55           H  
ATOM   2132  HA  ILE A 132      12.528  -4.219  -6.025  1.00  0.55           H  
ATOM   2133  HB  ILE A 132      15.098  -4.567  -7.512  1.00  0.55           H  
ATOM   2134 1HG1 ILE A 132      13.955  -2.409  -5.739  1.00  0.55           H  
ATOM   2135 2HG1 ILE A 132      14.872  -3.788  -5.123  1.00  0.55           H  
ATOM   2136 1HG2 ILE A 132      14.533  -2.440  -8.640  1.00  0.55           H  
ATOM   2137 2HG2 ILE A 132      13.399  -3.723  -9.116  1.00  0.55           H  
ATOM   2138 3HG2 ILE A 132      12.900  -2.480  -7.941  1.00  0.55           H  
ATOM   2139 1HD1 ILE A 132      16.196  -1.871  -5.331  1.00  0.55           H  
ATOM   2140 2HD1 ILE A 132      16.661  -3.189  -6.433  1.00  0.55           H  
ATOM   2141 3HD1 ILE A 132      15.801  -1.779  -7.057  1.00  0.55           H  
ATOM   2142  N   ALA A 133      12.779  -6.691  -8.159  1.00  0.57           N  
ATOM   2143  CA  ALA A 133      11.950  -7.431  -9.094  1.00  0.57           C  
ATOM   2144  C   ALA A 133      10.633  -7.823  -8.409  1.00  0.57           C  
ATOM   2145  O   ALA A 133       9.564  -7.735  -9.026  1.00  0.57           O  
ATOM   2146  CB  ALA A 133      12.690  -8.658  -9.584  1.00  0.57           C  
ATOM   2147  H   ALA A 133      13.711  -7.023  -7.930  1.00  0.57           H  
ATOM   2148  HA  ALA A 133      11.723  -6.784  -9.940  1.00  0.57           H  
ATOM   2149 1HB  ALA A 133      12.072  -9.204 -10.297  1.00  0.57           H  
ATOM   2150 2HB  ALA A 133      13.618  -8.351 -10.064  1.00  0.57           H  
ATOM   2151 3HB  ALA A 133      12.922  -9.300  -8.735  1.00  0.57           H  
ATOM   2152  N   GLU A 134      10.696  -8.185  -7.118  1.00  0.58           N  
ATOM   2153  CA  GLU A 134       9.493  -8.538  -6.377  1.00  0.58           C  
ATOM   2154  C   GLU A 134       8.617  -7.282  -6.206  1.00  0.58           C  
ATOM   2155  O   GLU A 134       7.403  -7.373  -6.339  1.00  0.58           O  
ATOM   2156  CB  GLU A 134       9.838  -9.199  -5.038  1.00  0.58           C  
ATOM   2157  CG  GLU A 134       8.640  -9.786  -4.251  1.00  0.58           C  
ATOM   2158  CD  GLU A 134       7.919 -10.967  -4.948  1.00  0.58           C  
ATOM   2159  OE1 GLU A 134       8.454 -11.522  -5.879  1.00  0.58           O  
ATOM   2160  OE2 GLU A 134       6.850 -11.323  -4.515  1.00  0.58           O  
ATOM   2161  H   GLU A 134      11.605  -8.261  -6.656  1.00  0.58           H  
ATOM   2162  HA  GLU A 134       8.932  -9.261  -6.963  1.00  0.58           H  
ATOM   2163 1HB  GLU A 134      10.559 -10.004  -5.209  1.00  0.58           H  
ATOM   2164 2HB  GLU A 134      10.323  -8.472  -4.391  1.00  0.58           H  
ATOM   2165 1HG  GLU A 134       8.995 -10.116  -3.277  1.00  0.58           H  
ATOM   2166 2HG  GLU A 134       7.923  -8.983  -4.084  1.00  0.58           H  
ATOM   2167  N   ILE A 135       9.224  -6.100  -5.975  1.00  0.61           N  
ATOM   2168  CA  ILE A 135       8.449  -4.850  -5.854  1.00  0.61           C  
ATOM   2169  C   ILE A 135       7.672  -4.603  -7.143  1.00  0.61           C  
ATOM   2170  O   ILE A 135       6.488  -4.254  -7.116  1.00  0.61           O  
ATOM   2171  CB  ILE A 135       9.341  -3.607  -5.566  1.00  0.61           C  
ATOM   2172  CG1 ILE A 135       9.948  -3.661  -4.116  1.00  0.61           C  
ATOM   2173  CG2 ILE A 135       8.568  -2.345  -5.829  1.00  0.61           C  
ATOM   2174  CD1 ILE A 135      11.075  -2.628  -3.836  1.00  0.61           C  
ATOM   2175  H   ILE A 135      10.235  -6.084  -5.848  1.00  0.61           H  
ATOM   2176  HA  ILE A 135       7.738  -4.960  -5.034  1.00  0.61           H  
ATOM   2177  HB  ILE A 135      10.177  -3.619  -6.248  1.00  0.61           H  
ATOM   2178 1HG1 ILE A 135       9.143  -3.492  -3.400  1.00  0.61           H  
ATOM   2179 2HG1 ILE A 135      10.347  -4.657  -3.951  1.00  0.61           H  
ATOM   2180 1HG2 ILE A 135       9.219  -1.499  -5.677  1.00  0.61           H  
ATOM   2181 2HG2 ILE A 135       8.218  -2.349  -6.858  1.00  0.61           H  
ATOM   2182 3HG2 ILE A 135       7.722  -2.287  -5.160  1.00  0.61           H  
ATOM   2183 1HD1 ILE A 135      11.430  -2.747  -2.814  1.00  0.61           H  
ATOM   2184 2HD1 ILE A 135      11.896  -2.780  -4.507  1.00  0.61           H  
ATOM   2185 3HD1 ILE A 135      10.696  -1.626  -3.968  1.00  0.61           H  
ATOM   2186  N   PHE A 136       8.322  -4.813  -8.284  1.00  0.63           N  
ATOM   2187  CA  PHE A 136       7.622  -4.654  -9.548  1.00  0.63           C  
ATOM   2188  C   PHE A 136       6.457  -5.627  -9.658  1.00  0.63           C  
ATOM   2189  O   PHE A 136       5.359  -5.254 -10.090  1.00  0.63           O  
ATOM   2190  CB  PHE A 136       8.573  -4.894 -10.712  1.00  0.63           C  
ATOM   2191  CG  PHE A 136       9.332  -3.734 -11.128  1.00  0.63           C  
ATOM   2192  CD1 PHE A 136      10.557  -3.439 -10.616  1.00  0.63           C  
ATOM   2193  CD2 PHE A 136       8.817  -2.940 -12.091  1.00  0.63           C  
ATOM   2194  CE1 PHE A 136      11.235  -2.371 -11.069  1.00  0.63           C  
ATOM   2195  CE2 PHE A 136       9.481  -1.896 -12.550  1.00  0.63           C  
ATOM   2196  CZ  PHE A 136      10.701  -1.606 -12.052  1.00  0.63           C  
ATOM   2197  H   PHE A 136       9.307  -5.086  -8.255  1.00  0.63           H  
ATOM   2198  HA  PHE A 136       7.234  -3.636  -9.605  1.00  0.63           H  
ATOM   2199 1HB  PHE A 136       9.277  -5.672 -10.440  1.00  0.63           H  
ATOM   2200 2HB  PHE A 136       8.013  -5.259 -11.564  1.00  0.63           H  
ATOM   2201  HD1 PHE A 136      10.976  -4.060  -9.857  1.00  0.63           H  
ATOM   2202  HD2 PHE A 136       7.864  -3.174 -12.498  1.00  0.63           H  
ATOM   2203  HE1 PHE A 136      12.189  -2.132 -10.650  1.00  0.63           H  
ATOM   2204  HE2 PHE A 136       9.037  -1.298 -13.311  1.00  0.63           H  
ATOM   2205  HZ  PHE A 136      11.233  -0.761 -12.428  1.00  0.63           H  
ATOM   2206  N   LYS A 137       6.662  -6.873  -9.228  1.00  0.66           N  
ATOM   2207  CA  LYS A 137       5.576  -7.837  -9.288  1.00  0.66           C  
ATOM   2208  C   LYS A 137       4.419  -7.431  -8.358  1.00  0.66           C  
ATOM   2209  O   LYS A 137       3.258  -7.454  -8.763  1.00  0.66           O  
ATOM   2210  CB  LYS A 137       6.093  -9.233  -8.936  1.00  0.66           C  
ATOM   2211  CG  LYS A 137       6.961  -9.902 -10.005  1.00  0.66           C  
ATOM   2212  CD  LYS A 137       7.581 -11.162  -9.446  1.00  0.66           C  
ATOM   2213  CE  LYS A 137       6.514 -12.186  -9.115  1.00  0.66           C  
ATOM   2214  NZ  LYS A 137       7.081 -13.409  -8.502  1.00  0.66           N  
ATOM   2215  H   LYS A 137       7.585  -7.156  -8.895  1.00  0.66           H  
ATOM   2216  HA  LYS A 137       5.194  -7.859 -10.309  1.00  0.66           H  
ATOM   2217 1HB  LYS A 137       6.687  -9.176  -8.025  1.00  0.66           H  
ATOM   2218 2HB  LYS A 137       5.251  -9.888  -8.725  1.00  0.66           H  
ATOM   2219 1HG  LYS A 137       6.355 -10.151 -10.873  1.00  0.66           H  
ATOM   2220 2HG  LYS A 137       7.753  -9.218 -10.313  1.00  0.66           H  
ATOM   2221 1HD  LYS A 137       8.278 -11.583 -10.175  1.00  0.66           H  
ATOM   2222 2HD  LYS A 137       8.133 -10.921  -8.536  1.00  0.66           H  
ATOM   2223 1HE  LYS A 137       5.802 -11.744  -8.421  1.00  0.66           H  
ATOM   2224 2HE  LYS A 137       5.995 -12.461 -10.033  1.00  0.66           H  
ATOM   2225 1HZ  LYS A 137       6.338 -14.059  -8.298  1.00  0.66           H  
ATOM   2226 2HZ  LYS A 137       7.739 -13.839  -9.134  1.00  0.66           H  
ATOM   2227 3HZ  LYS A 137       7.557 -13.155  -7.628  1.00  0.66           H  
ATOM   2228  N   GLU A 138       4.746  -6.965  -7.143  1.00  0.67           N  
ATOM   2229  CA  GLU A 138       3.749  -6.556  -6.141  1.00  0.67           C  
ATOM   2230  C   GLU A 138       2.894  -5.394  -6.644  1.00  0.67           C  
ATOM   2231  O   GLU A 138       1.692  -5.327  -6.375  1.00  0.67           O  
ATOM   2232  CB  GLU A 138       4.439  -6.152  -4.823  1.00  0.67           C  
ATOM   2233  CG  GLU A 138       5.074  -7.312  -3.991  1.00  0.67           C  
ATOM   2234  CD  GLU A 138       5.937  -6.820  -2.796  1.00  0.67           C  
ATOM   2235  OE1 GLU A 138       6.197  -5.646  -2.721  1.00  0.67           O  
ATOM   2236  OE2 GLU A 138       6.329  -7.628  -1.970  1.00  0.67           O  
ATOM   2237  H   GLU A 138       5.728  -6.948  -6.886  1.00  0.67           H  
ATOM   2238  HA  GLU A 138       3.093  -7.402  -5.946  1.00  0.67           H  
ATOM   2239 1HB  GLU A 138       5.221  -5.425  -5.036  1.00  0.67           H  
ATOM   2240 2HB  GLU A 138       3.711  -5.668  -4.186  1.00  0.67           H  
ATOM   2241 1HG  GLU A 138       4.270  -7.931  -3.600  1.00  0.67           H  
ATOM   2242 2HG  GLU A 138       5.677  -7.935  -4.643  1.00  0.67           H  
ATOM   2243  N   LEU A 139       3.516  -4.497  -7.399  1.00  0.68           N  
ATOM   2244  CA  LEU A 139       2.855  -3.333  -7.968  1.00  0.68           C  
ATOM   2245  C   LEU A 139       2.240  -3.574  -9.349  1.00  0.68           C  
ATOM   2246  O   LEU A 139       1.683  -2.651  -9.944  1.00  0.68           O  
ATOM   2247  CB  LEU A 139       3.860  -2.186  -8.062  1.00  0.68           C  
ATOM   2248  CG  LEU A 139       4.370  -1.696  -6.742  1.00  0.68           C  
ATOM   2249  CD1 LEU A 139       5.426  -0.645  -6.962  1.00  0.68           C  
ATOM   2250  CD2 LEU A 139       3.203  -1.177  -5.984  1.00  0.68           C  
ATOM   2251  H   LEU A 139       4.522  -4.604  -7.544  1.00  0.68           H  
ATOM   2252  HA  LEU A 139       2.055  -3.041  -7.291  1.00  0.68           H  
ATOM   2253 1HB  LEU A 139       4.721  -2.529  -8.646  1.00  0.68           H  
ATOM   2254 2HB  LEU A 139       3.396  -1.348  -8.574  1.00  0.68           H  
ATOM   2255  HG  LEU A 139       4.829  -2.510  -6.186  1.00  0.68           H  
ATOM   2256 1HD1 LEU A 139       5.795  -0.282  -6.001  1.00  0.68           H  
ATOM   2257 2HD1 LEU A 139       6.238  -1.097  -7.517  1.00  0.68           H  
ATOM   2258 3HD1 LEU A 139       5.015   0.179  -7.530  1.00  0.68           H  
ATOM   2259 1HD2 LEU A 139       3.529  -0.796  -5.020  1.00  0.68           H  
ATOM   2260 2HD2 LEU A 139       2.740  -0.390  -6.552  1.00  0.68           H  
ATOM   2261 3HD2 LEU A 139       2.481  -1.979  -5.837  1.00  0.68           H  
ATOM   2262  N   ASN A 140       2.364  -4.796  -9.872  1.00  0.68           N  
ATOM   2263  CA  ASN A 140       1.894  -5.162 -11.207  1.00  0.68           C  
ATOM   2264  C   ASN A 140       2.489  -4.286 -12.316  1.00  0.68           C  
ATOM   2265  O   ASN A 140       1.806  -3.958 -13.292  1.00  0.68           O  
ATOM   2266  CB  ASN A 140       0.374  -5.128 -11.272  1.00  0.68           C  
ATOM   2267  CG  ASN A 140      -0.273  -6.147 -10.368  1.00  0.68           C  
ATOM   2268  OD1 ASN A 140       0.085  -7.331 -10.377  1.00  0.68           O  
ATOM   2269  ND2 ASN A 140      -1.225  -5.704  -9.583  1.00  0.68           N  
ATOM   2270  H   ASN A 140       2.801  -5.538  -9.327  1.00  0.68           H  
ATOM   2271  HA  ASN A 140       2.222  -6.185 -11.401  1.00  0.68           H  
ATOM   2272 1HB  ASN A 140       0.003  -4.140 -11.012  1.00  0.68           H  
ATOM   2273 2HB  ASN A 140       0.060  -5.329 -12.294  1.00  0.68           H  
ATOM   2274 1HD2 ASN A 140      -1.690  -6.333  -8.958  1.00  0.68           H  
ATOM   2275 2HD2 ASN A 140      -1.483  -4.738  -9.605  1.00  0.68           H  
ATOM   2276  N   ILE A 141       3.768  -3.936 -12.175  1.00  0.67           N  
ATOM   2277  CA  ILE A 141       4.469  -3.138 -13.170  1.00  0.67           C  
ATOM   2278  C   ILE A 141       5.487  -4.012 -13.873  1.00  0.67           C  
ATOM   2279  O   ILE A 141       6.256  -4.707 -13.224  1.00  0.67           O  
ATOM   2280  CB  ILE A 141       5.198  -1.925 -12.534  1.00  0.67           C  
ATOM   2281  CG1 ILE A 141       4.216  -1.040 -11.749  1.00  0.67           C  
ATOM   2282  CG2 ILE A 141       5.939  -1.109 -13.620  1.00  0.67           C  
ATOM   2283  CD1 ILE A 141       3.115  -0.456 -12.567  1.00  0.67           C  
ATOM   2284  H   ILE A 141       4.277  -4.260 -11.351  1.00  0.67           H  
ATOM   2285  HA  ILE A 141       3.756  -2.775 -13.907  1.00  0.67           H  
ATOM   2286  HB  ILE A 141       5.914  -2.296 -11.807  1.00  0.67           H  
ATOM   2287 1HG1 ILE A 141       3.774  -1.634 -10.968  1.00  0.67           H  
ATOM   2288 2HG1 ILE A 141       4.764  -0.222 -11.292  1.00  0.67           H  
ATOM   2289 1HG2 ILE A 141       6.469  -0.276 -13.161  1.00  0.67           H  
ATOM   2290 2HG2 ILE A 141       6.652  -1.748 -14.130  1.00  0.67           H  
ATOM   2291 3HG2 ILE A 141       5.222  -0.724 -14.343  1.00  0.67           H  
ATOM   2292 1HD1 ILE A 141       2.469   0.146 -11.927  1.00  0.67           H  
ATOM   2293 2HD1 ILE A 141       3.535   0.170 -13.354  1.00  0.67           H  
ATOM   2294 3HD1 ILE A 141       2.530  -1.261 -13.014  1.00  0.67           H  
ATOM   2295  N   PHE A 142       5.490  -4.010 -15.191  1.00  0.66           N  
ATOM   2296  CA  PHE A 142       6.485  -4.800 -15.899  1.00  0.66           C  
ATOM   2297  C   PHE A 142       7.676  -3.931 -16.328  1.00  0.66           C  
ATOM   2298  O   PHE A 142       7.462  -2.899 -16.979  1.00  0.66           O  
ATOM   2299  CB  PHE A 142       5.856  -5.471 -17.112  1.00  0.66           C  
ATOM   2300  CG  PHE A 142       4.914  -6.565 -16.732  1.00  0.66           C  
ATOM   2301  CD1 PHE A 142       3.594  -6.290 -16.399  1.00  0.66           C  
ATOM   2302  CD2 PHE A 142       5.349  -7.883 -16.714  1.00  0.66           C  
ATOM   2303  CE1 PHE A 142       2.731  -7.311 -16.049  1.00  0.66           C  
ATOM   2304  CE2 PHE A 142       4.489  -8.905 -16.371  1.00  0.66           C  
ATOM   2305  CZ  PHE A 142       3.179  -8.620 -16.036  1.00  0.66           C  
ATOM   2306  H   PHE A 142       4.820  -3.447 -15.698  1.00  0.66           H  
ATOM   2307  HA  PHE A 142       6.800  -5.606 -15.245  1.00  0.66           H  
ATOM   2308 1HB  PHE A 142       5.312  -4.736 -17.704  1.00  0.66           H  
ATOM   2309 2HB  PHE A 142       6.642  -5.892 -17.742  1.00  0.66           H  
ATOM   2310  HD1 PHE A 142       3.242  -5.258 -16.411  1.00  0.66           H  
ATOM   2311  HD2 PHE A 142       6.386  -8.105 -16.976  1.00  0.66           H  
ATOM   2312  HE1 PHE A 142       1.698  -7.083 -15.787  1.00  0.66           H  
ATOM   2313  HE2 PHE A 142       4.842  -9.936 -16.365  1.00  0.66           H  
ATOM   2314  HZ  PHE A 142       2.500  -9.427 -15.764  1.00  0.66           H  
ATOM   2315  N   PRO A 143       8.918  -4.250 -15.908  1.00  0.64           N  
ATOM   2316  CA  PRO A 143      10.117  -3.581 -16.339  1.00  0.64           C  
ATOM   2317  C   PRO A 143      10.204  -3.867 -17.839  1.00  0.64           C  
ATOM   2318  O   PRO A 143       9.716  -4.928 -18.240  1.00  0.64           O  
ATOM   2319  CB  PRO A 143      11.222  -4.289 -15.562  1.00  0.64           C  
ATOM   2320  CG  PRO A 143      10.565  -4.983 -14.424  1.00  0.64           C  
ATOM   2321  CD  PRO A 143       9.163  -5.321 -14.907  1.00  0.64           C  
ATOM   2322  HA  PRO A 143      10.051  -2.527 -16.095  1.00  0.64           H  
ATOM   2323 1HB  PRO A 143      11.800  -4.909 -16.213  1.00  0.64           H  
ATOM   2324 2HB  PRO A 143      11.907  -3.536 -15.187  1.00  0.64           H  
ATOM   2325 1HG  PRO A 143      11.135  -5.886 -14.161  1.00  0.64           H  
ATOM   2326 2HG  PRO A 143      10.605  -4.355 -13.558  1.00  0.64           H  
ATOM   2327 1HD  PRO A 143       9.122  -6.320 -15.369  1.00  0.64           H  
ATOM   2328 2HD  PRO A 143       8.505  -5.230 -14.041  1.00  0.64           H  
ATOM   2329  N   PRO A 144      10.803  -2.998 -18.670  1.00  0.63           N  
ATOM   2330  CA  PRO A 144      11.063  -3.166 -20.085  1.00  0.63           C  
ATOM   2331  C   PRO A 144      12.198  -4.140 -20.218  1.00  0.63           C  
ATOM   2332  O   PRO A 144      12.899  -4.385 -19.237  1.00  0.63           O  
ATOM   2333  CB  PRO A 144      11.438  -1.759 -20.543  1.00  0.63           C  
ATOM   2334  CG  PRO A 144      12.039  -1.160 -19.336  1.00  0.63           C  
ATOM   2335  CD  PRO A 144      11.215  -1.717 -18.191  1.00  0.63           C  
ATOM   2336  HA  PRO A 144      10.157  -3.533 -20.591  1.00  0.63           H  
ATOM   2337 1HB  PRO A 144      12.132  -1.807 -21.396  1.00  0.63           H  
ATOM   2338 2HB  PRO A 144      10.540  -1.222 -20.887  1.00  0.63           H  
ATOM   2339 1HG  PRO A 144      13.076  -1.459 -19.303  1.00  0.63           H  
ATOM   2340 2HG  PRO A 144      12.021  -0.060 -19.385  1.00  0.63           H  
ATOM   2341 1HD  PRO A 144      11.752  -1.743 -17.261  1.00  0.63           H  
ATOM   2342 2HD  PRO A 144      10.367  -1.159 -18.134  1.00  0.63           H  
ATOM   2343  N   LYS A 145      12.409  -4.679 -21.409  1.00  0.62           N  
ATOM   2344  CA  LYS A 145      13.487  -5.641 -21.598  1.00  0.62           C  
ATOM   2345  C   LYS A 145      14.843  -5.117 -21.127  1.00  0.62           C  
ATOM   2346  O   LYS A 145      15.601  -5.847 -20.501  1.00  0.62           O  
ATOM   2347  CB  LYS A 145      13.544  -6.074 -23.062  1.00  0.62           C  
ATOM   2348  CG  LYS A 145      14.555  -7.164 -23.365  1.00  0.62           C  
ATOM   2349  CD  LYS A 145      14.433  -7.617 -24.816  1.00  0.62           C  
ATOM   2350  CE  LYS A 145      15.443  -8.693 -25.179  1.00  0.62           C  
ATOM   2351  NZ  LYS A 145      15.257  -9.155 -26.585  1.00  0.62           N  
ATOM   2352  H   LYS A 145      11.815  -4.439 -22.191  1.00  0.62           H  
ATOM   2353  HA  LYS A 145      13.264  -6.521 -21.001  1.00  0.62           H  
ATOM   2354 1HB  LYS A 145      12.567  -6.425 -23.381  1.00  0.62           H  
ATOM   2355 2HB  LYS A 145      13.802  -5.213 -23.682  1.00  0.62           H  
ATOM   2356 1HG  LYS A 145      15.562  -6.794 -23.176  1.00  0.62           H  
ATOM   2357 2HG  LYS A 145      14.366  -8.009 -22.714  1.00  0.62           H  
ATOM   2358 1HD  LYS A 145      13.430  -8.011 -24.988  1.00  0.62           H  
ATOM   2359 2HD  LYS A 145      14.584  -6.760 -25.472  1.00  0.62           H  
ATOM   2360 1HE  LYS A 145      16.450  -8.294 -25.066  1.00  0.62           H  
ATOM   2361 2HE  LYS A 145      15.323  -9.547 -24.515  1.00  0.62           H  
ATOM   2362 1HZ  LYS A 145      15.936  -9.867 -26.804  1.00  0.62           H  
ATOM   2363 2HZ  LYS A 145      14.324  -9.540 -26.681  1.00  0.62           H  
ATOM   2364 3HZ  LYS A 145      15.370  -8.379 -27.216  1.00  0.62           H  
ATOM   2365  N   ASN A 146      15.153  -3.850 -21.381  1.00  0.61           N  
ATOM   2366  CA  ASN A 146      16.461  -3.325 -20.984  1.00  0.61           C  
ATOM   2367  C   ASN A 146      16.685  -3.391 -19.470  1.00  0.61           C  
ATOM   2368  O   ASN A 146      17.759  -3.777 -18.998  1.00  0.61           O  
ATOM   2369  CB  ASN A 146      16.570  -1.904 -21.477  1.00  0.61           C  
ATOM   2370  CG  ASN A 146      16.729  -1.865 -22.955  1.00  0.61           C  
ATOM   2371  OD1 ASN A 146      17.117  -2.861 -23.586  1.00  0.61           O  
ATOM   2372  ND2 ASN A 146      16.428  -0.736 -23.537  1.00  0.61           N  
ATOM   2373  H   ASN A 146      14.496  -3.263 -21.872  1.00  0.61           H  
ATOM   2374  HA  ASN A 146      17.234  -3.932 -21.455  1.00  0.61           H  
ATOM   2375 1HB  ASN A 146      15.669  -1.355 -21.204  1.00  0.61           H  
ATOM   2376 2HB  ASN A 146      17.409  -1.395 -21.006  1.00  0.61           H  
ATOM   2377 1HD2 ASN A 146      16.519  -0.645 -24.528  1.00  0.61           H  
ATOM   2378 2HD2 ASN A 146      16.124   0.043 -22.990  1.00  0.61           H  
ATOM   2379  N   VAL A 147      15.633  -3.095 -18.718  1.00  0.60           N  
ATOM   2380  CA  VAL A 147      15.678  -3.136 -17.268  1.00  0.60           C  
ATOM   2381  C   VAL A 147      15.656  -4.564 -16.787  1.00  0.60           C  
ATOM   2382  O   VAL A 147      16.347  -4.900 -15.829  1.00  0.60           O  
ATOM   2383  CB  VAL A 147      14.529  -2.381 -16.633  1.00  0.60           C  
ATOM   2384  CG1 VAL A 147      14.540  -2.611 -15.144  1.00  0.60           C  
ATOM   2385  CG2 VAL A 147      14.663  -0.896 -16.913  1.00  0.60           C  
ATOM   2386  H   VAL A 147      14.771  -2.834 -19.174  1.00  0.60           H  
ATOM   2387  HA  VAL A 147      16.607  -2.670 -16.940  1.00  0.60           H  
ATOM   2388  HB  VAL A 147      13.614  -2.774 -17.027  1.00  0.60           H  
ATOM   2389 1HG1 VAL A 147      13.704  -2.085 -14.692  1.00  0.60           H  
ATOM   2390 2HG1 VAL A 147      14.452  -3.678 -14.939  1.00  0.60           H  
ATOM   2391 3HG1 VAL A 147      15.478  -2.241 -14.732  1.00  0.60           H  
ATOM   2392 1HG2 VAL A 147      13.834  -0.362 -16.456  1.00  0.60           H  
ATOM   2393 2HG2 VAL A 147      15.591  -0.545 -16.500  1.00  0.60           H  
ATOM   2394 3HG2 VAL A 147      14.668  -0.712 -17.977  1.00  0.60           H  
ATOM   2395  N   ARG A 148      14.835  -5.411 -17.421  1.00  0.59           N  
ATOM   2396  CA  ARG A 148      14.776  -6.800 -17.000  1.00  0.59           C  
ATOM   2397  C   ARG A 148      16.174  -7.391 -17.155  1.00  0.59           C  
ATOM   2398  O   ARG A 148      16.657  -8.088 -16.262  1.00  0.59           O  
ATOM   2399  CB  ARG A 148      13.761  -7.597 -17.815  1.00  0.59           C  
ATOM   2400  CG  ARG A 148      12.307  -7.231 -17.549  1.00  0.59           C  
ATOM   2401  CD  ARG A 148      11.331  -8.210 -18.059  1.00  0.59           C  
ATOM   2402  NE  ARG A 148      11.374  -8.425 -19.494  1.00  0.59           N  
ATOM   2403  CZ  ARG A 148      10.689  -7.733 -20.443  1.00  0.59           C  
ATOM   2404  NH1 ARG A 148       9.913  -6.720 -20.157  1.00  0.59           N  
ATOM   2405  NH2 ARG A 148      10.797  -8.092 -21.699  1.00  0.59           N  
ATOM   2406  H   ARG A 148      14.258  -5.086 -18.196  1.00  0.59           H  
ATOM   2407  HA  ARG A 148      14.489  -6.839 -15.952  1.00  0.59           H  
ATOM   2408 1HB  ARG A 148      13.937  -7.406 -18.859  1.00  0.59           H  
ATOM   2409 2HB  ARG A 148      13.887  -8.668 -17.636  1.00  0.59           H  
ATOM   2410 1HG  ARG A 148      12.152  -7.141 -16.481  1.00  0.59           H  
ATOM   2411 2HG  ARG A 148      12.085  -6.295 -18.025  1.00  0.59           H  
ATOM   2412 1HD  ARG A 148      11.508  -9.159 -17.579  1.00  0.59           H  
ATOM   2413 2HD  ARG A 148      10.329  -7.861 -17.803  1.00  0.59           H  
ATOM   2414  HE  ARG A 148      11.948  -9.196 -19.809  1.00  0.59           H  
ATOM   2415 1HH1 ARG A 148       9.817  -6.367 -19.208  1.00  0.59           H  
ATOM   2416 2HH1 ARG A 148       9.423  -6.246 -20.892  1.00  0.59           H  
ATOM   2417 1HH2 ARG A 148      11.378  -8.876 -21.948  1.00  0.59           H  
ATOM   2418 2HH2 ARG A 148      10.279  -7.603 -22.411  1.00  0.59           H  
ATOM   2419  N   ILE A 149      16.878  -7.021 -18.237  1.00  0.58           N  
ATOM   2420  CA  ILE A 149      18.245  -7.483 -18.420  1.00  0.58           C  
ATOM   2421  C   ILE A 149      19.119  -6.964 -17.301  1.00  0.58           C  
ATOM   2422  O   ILE A 149      19.871  -7.734 -16.711  1.00  0.58           O  
ATOM   2423  CB  ILE A 149      18.854  -7.022 -19.763  1.00  0.58           C  
ATOM   2424  CG1 ILE A 149      18.178  -7.733 -20.923  1.00  0.58           C  
ATOM   2425  CG2 ILE A 149      20.360  -7.260 -19.749  1.00  0.58           C  
ATOM   2426  CD1 ILE A 149      18.488  -7.145 -22.254  1.00  0.58           C  
ATOM   2427  H   ILE A 149      16.442  -6.446 -18.957  1.00  0.58           H  
ATOM   2428  HA  ILE A 149      18.252  -8.564 -18.391  1.00  0.58           H  
ATOM   2429  HB  ILE A 149      18.659  -5.964 -19.897  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 149      18.483  -8.773 -20.926  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 149      17.117  -7.681 -20.789  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 149      20.795  -6.925 -20.685  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 149      20.805  -6.704 -18.929  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 149      20.549  -8.303 -19.622  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 149      17.963  -7.703 -23.025  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 149      18.160  -6.103 -22.272  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 149      19.558  -7.194 -22.432  1.00  0.58           H  
ATOM   2438  N   ALA A 150      19.032  -5.675 -16.976  1.00  0.56           N  
ATOM   2439  CA  ALA A 150      19.869  -5.154 -15.906  1.00  0.56           C  
ATOM   2440  C   ALA A 150      19.597  -5.860 -14.566  1.00  0.56           C  
ATOM   2441  O   ALA A 150      20.539  -6.196 -13.842  1.00  0.56           O  
ATOM   2442  CB  ALA A 150      19.654  -3.664 -15.759  1.00  0.56           C  
ATOM   2443  H   ALA A 150      18.410  -5.051 -17.498  1.00  0.56           H  
ATOM   2444  HA  ALA A 150      20.908  -5.336 -16.184  1.00  0.56           H  
ATOM   2445 1HB  ALA A 150      20.314  -3.291 -15.011  1.00  0.56           H  
ATOM   2446 2HB  ALA A 150      19.863  -3.179 -16.686  1.00  0.56           H  
ATOM   2447 3HB  ALA A 150      18.618  -3.474 -15.477  1.00  0.56           H  
ATOM   2448  N   LEU A 151      18.316  -6.131 -14.255  1.00  0.56           N  
ATOM   2449  CA  LEU A 151      17.965  -6.826 -13.013  1.00  0.56           C  
ATOM   2450  C   LEU A 151      18.519  -8.243 -13.008  1.00  0.56           C  
ATOM   2451  O   LEU A 151      19.090  -8.682 -12.008  1.00  0.56           O  
ATOM   2452  CB  LEU A 151      16.435  -6.855 -12.804  1.00  0.56           C  
ATOM   2453  CG  LEU A 151      15.754  -5.521 -12.392  1.00  0.56           C  
ATOM   2454  CD1 LEU A 151      14.214  -5.681 -12.461  1.00  0.56           C  
ATOM   2455  CD2 LEU A 151      16.191  -5.172 -10.939  1.00  0.56           C  
ATOM   2456  H   LEU A 151      17.578  -5.830 -14.887  1.00  0.56           H  
ATOM   2457  HA  LEU A 151      18.410  -6.283 -12.182  1.00  0.56           H  
ATOM   2458 1HB  LEU A 151      15.977  -7.171 -13.743  1.00  0.56           H  
ATOM   2459 2HB  LEU A 151      16.204  -7.598 -12.043  1.00  0.56           H  
ATOM   2460  HG  LEU A 151      16.055  -4.723 -13.077  1.00  0.56           H  
ATOM   2461 1HD1 LEU A 151      13.731  -4.750 -12.168  1.00  0.56           H  
ATOM   2462 2HD1 LEU A 151      13.924  -5.933 -13.483  1.00  0.56           H  
ATOM   2463 3HD1 LEU A 151      13.901  -6.476 -11.789  1.00  0.56           H  
ATOM   2464 1HD2 LEU A 151      15.731  -4.255 -10.617  1.00  0.56           H  
ATOM   2465 2HD2 LEU A 151      15.887  -5.974 -10.262  1.00  0.56           H  
ATOM   2466 3HD2 LEU A 151      17.278  -5.059 -10.901  1.00  0.56           H  
ATOM   2467  N   LEU A 152      18.415  -8.932 -14.141  1.00  0.55           N  
ATOM   2468  CA  LEU A 152      18.961 -10.270 -14.290  1.00  0.55           C  
ATOM   2469  C   LEU A 152      20.463 -10.285 -14.197  1.00  0.55           C  
ATOM   2470  O   LEU A 152      21.042 -11.178 -13.588  1.00  0.55           O  
ATOM   2471  CB  LEU A 152      18.536 -10.834 -15.623  1.00  0.55           C  
ATOM   2472  CG  LEU A 152      17.146 -11.226 -15.726  1.00  0.55           C  
ATOM   2473  CD1 LEU A 152      16.805 -11.436 -17.163  1.00  0.55           C  
ATOM   2474  CD2 LEU A 152      17.001 -12.521 -14.934  1.00  0.55           C  
ATOM   2475  H   LEU A 152      17.922  -8.519 -14.934  1.00  0.55           H  
ATOM   2476  HA  LEU A 152      18.557 -10.894 -13.497  1.00  0.55           H  
ATOM   2477 1HB  LEU A 152      18.702 -10.067 -16.368  1.00  0.55           H  
ATOM   2478 2HB  LEU A 152      19.153 -11.701 -15.849  1.00  0.55           H  
ATOM   2479  HG  LEU A 152      16.504 -10.461 -15.329  1.00  0.55           H  
ATOM   2480 1HD1 LEU A 152      15.776 -11.752 -17.257  1.00  0.55           H  
ATOM   2481 2HD1 LEU A 152      16.944 -10.505 -17.696  1.00  0.55           H  
ATOM   2482 3HD1 LEU A 152      17.461 -12.183 -17.568  1.00  0.55           H  
ATOM   2483 1HD2 LEU A 152      15.999 -12.885 -14.992  1.00  0.55           H  
ATOM   2484 2HD2 LEU A 152      17.672 -13.267 -15.355  1.00  0.55           H  
ATOM   2485 3HD2 LEU A 152      17.262 -12.345 -13.892  1.00  0.55           H  
ATOM   2486  N   CYS A 153      21.116  -9.279 -14.765  1.00  0.54           N  
ATOM   2487  CA  CYS A 153      22.559  -9.225 -14.698  1.00  0.54           C  
ATOM   2488  C   CYS A 153      22.953  -9.101 -13.244  1.00  0.54           C  
ATOM   2489  O   CYS A 153      23.879  -9.760 -12.777  1.00  0.54           O  
ATOM   2490  CB  CYS A 153      23.086  -8.018 -15.437  1.00  0.54           C  
ATOM   2491  SG  CYS A 153      22.893  -8.074 -17.203  1.00  0.54           S  
ATOM   2492  H   CYS A 153      20.605  -8.564 -15.277  1.00  0.54           H  
ATOM   2493  HA  CYS A 153      22.975 -10.136 -15.119  1.00  0.54           H  
ATOM   2494 1HB  CYS A 153      22.589  -7.122 -15.074  1.00  0.54           H  
ATOM   2495 2HB  CYS A 153      24.119  -7.919 -15.217  1.00  0.54           H  
ATOM   2496  HG  CYS A 153      21.538  -8.032 -17.172  1.00  0.54           H  
ATOM   2497  N   GLY A 154      22.194  -8.288 -12.512  1.00  0.54           N  
ATOM   2498  CA  GLY A 154      22.388  -8.074 -11.090  1.00  0.54           C  
ATOM   2499  C   GLY A 154      22.256  -9.381 -10.318  1.00  0.54           C  
ATOM   2500  O   GLY A 154      23.143  -9.743  -9.538  1.00  0.54           O  
ATOM   2501  H   GLY A 154      21.453  -7.756 -12.972  1.00  0.54           H  
ATOM   2502 1HA  GLY A 154      23.366  -7.635 -10.915  1.00  0.54           H  
ATOM   2503 2HA  GLY A 154      21.641  -7.360 -10.740  1.00  0.54           H  
ATOM   2504  N   ILE A 155      21.157 -10.108 -10.551  1.00  0.54           N  
ATOM   2505  CA  ILE A 155      20.890 -11.356  -9.839  1.00  0.54           C  
ATOM   2506  C   ILE A 155      21.924 -12.419 -10.147  1.00  0.54           C  
ATOM   2507  O   ILE A 155      22.475 -13.062  -9.253  1.00  0.54           O  
ATOM   2508  CB  ILE A 155      19.529 -11.958 -10.253  1.00  0.54           C  
ATOM   2509  CG1 ILE A 155      18.406 -11.061  -9.809  1.00  0.54           C  
ATOM   2510  CG2 ILE A 155      19.374 -13.344  -9.630  1.00  0.54           C  
ATOM   2511  CD1 ILE A 155      17.050 -11.421 -10.393  1.00  0.54           C  
ATOM   2512  H   ILE A 155      20.467  -9.746 -11.211  1.00  0.54           H  
ATOM   2513  HA  ILE A 155      20.893 -11.155  -8.768  1.00  0.54           H  
ATOM   2514  HB  ILE A 155      19.481 -12.035 -11.341  1.00  0.54           H  
ATOM   2515 1HG1 ILE A 155      18.367 -11.088  -8.764  1.00  0.54           H  
ATOM   2516 2HG1 ILE A 155      18.641 -10.051 -10.100  1.00  0.54           H  
ATOM   2517 1HG2 ILE A 155      18.418 -13.760  -9.924  1.00  0.54           H  
ATOM   2518 2HG2 ILE A 155      20.177 -13.996  -9.969  1.00  0.54           H  
ATOM   2519 3HG2 ILE A 155      19.411 -13.259  -8.540  1.00  0.54           H  
ATOM   2520 1HD1 ILE A 155      16.299 -10.720 -10.027  1.00  0.54           H  
ATOM   2521 2HD1 ILE A 155      17.102 -11.363 -11.479  1.00  0.54           H  
ATOM   2522 3HD1 ILE A 155      16.779 -12.434 -10.094  1.00  0.54           H  
ATOM   2523  N   VAL A 156      22.201 -12.612 -11.420  1.00  0.54           N  
ATOM   2524  CA  VAL A 156      23.123 -13.641 -11.840  1.00  0.54           C  
ATOM   2525  C   VAL A 156      24.526 -13.307 -11.334  1.00  0.54           C  
ATOM   2526  O   VAL A 156      25.242 -14.177 -10.844  1.00  0.54           O  
ATOM   2527  CB  VAL A 156      23.043 -13.776 -13.364  1.00  0.54           C  
ATOM   2528  CG1 VAL A 156      24.081 -14.728 -13.902  1.00  0.54           C  
ATOM   2529  CG2 VAL A 156      21.655 -14.262 -13.724  1.00  0.54           C  
ATOM   2530  H   VAL A 156      21.748 -12.039 -12.129  1.00  0.54           H  
ATOM   2531  HA  VAL A 156      22.808 -14.588 -11.400  1.00  0.54           H  
ATOM   2532  HB  VAL A 156      23.212 -12.798 -13.805  1.00  0.54           H  
ATOM   2533 1HG1 VAL A 156      23.993 -14.786 -14.991  1.00  0.54           H  
ATOM   2534 2HG1 VAL A 156      25.066 -14.369 -13.629  1.00  0.54           H  
ATOM   2535 3HG1 VAL A 156      23.907 -15.705 -13.478  1.00  0.54           H  
ATOM   2536 1HG2 VAL A 156      21.575 -14.327 -14.806  1.00  0.54           H  
ATOM   2537 2HG2 VAL A 156      21.496 -15.238 -13.275  1.00  0.54           H  
ATOM   2538 3HG2 VAL A 156      20.907 -13.573 -13.348  1.00  0.54           H  
ATOM   2539  N   TYR A 157      24.939 -12.050 -11.437  1.00  0.54           N  
ATOM   2540  CA  TYR A 157      26.237 -11.651 -10.917  1.00  0.54           C  
ATOM   2541  C   TYR A 157      26.347 -11.860  -9.395  1.00  0.54           C  
ATOM   2542  O   TYR A 157      27.256 -12.534  -8.902  1.00  0.54           O  
ATOM   2543  CB  TYR A 157      26.469 -10.174 -11.230  1.00  0.54           C  
ATOM   2544  CG  TYR A 157      27.754  -9.602 -10.735  1.00  0.54           C  
ATOM   2545  CD1 TYR A 157      28.924  -9.819 -11.438  1.00  0.54           C  
ATOM   2546  CD2 TYR A 157      27.769  -8.852  -9.568  1.00  0.54           C  
ATOM   2547  CE1 TYR A 157      30.110  -9.283 -10.975  1.00  0.54           C  
ATOM   2548  CE2 TYR A 157      28.951  -8.322  -9.102  1.00  0.54           C  
ATOM   2549  CZ  TYR A 157      30.120  -8.531  -9.802  1.00  0.54           C  
ATOM   2550  OH  TYR A 157      31.301  -7.998  -9.339  1.00  0.54           O  
ATOM   2551  H   TYR A 157      24.354 -11.335 -11.870  1.00  0.54           H  
ATOM   2552  HA  TYR A 157      27.004 -12.253 -11.402  1.00  0.54           H  
ATOM   2553 1HB  TYR A 157      26.419 -10.024 -12.292  1.00  0.54           H  
ATOM   2554 2HB  TYR A 157      25.656  -9.590 -10.796  1.00  0.54           H  
ATOM   2555  HD1 TYR A 157      28.910 -10.407 -12.356  1.00  0.54           H  
ATOM   2556  HD2 TYR A 157      26.841  -8.683  -9.016  1.00  0.54           H  
ATOM   2557  HE1 TYR A 157      31.034  -9.449 -11.529  1.00  0.54           H  
ATOM   2558  HE2 TYR A 157      28.959  -7.733  -8.183  1.00  0.54           H  
ATOM   2559  HH  TYR A 157      31.142  -7.535  -8.512  1.00  0.54           H  
ATOM   2560  N   ASP A 158      25.395 -11.296  -8.640  1.00  0.55           N  
ATOM   2561  CA  ASP A 158      25.420 -11.327  -7.177  1.00  0.55           C  
ATOM   2562  C   ASP A 158      25.333 -12.723  -6.573  1.00  0.55           C  
ATOM   2563  O   ASP A 158      25.943 -12.999  -5.539  1.00  0.55           O  
ATOM   2564  CB  ASP A 158      24.283 -10.496  -6.616  1.00  0.55           C  
ATOM   2565  CG  ASP A 158      24.416 -10.242  -5.141  1.00  0.55           C  
ATOM   2566  OD1 ASP A 158      25.334  -9.551  -4.748  1.00  0.55           O  
ATOM   2567  OD2 ASP A 158      23.624 -10.767  -4.409  1.00  0.55           O  
ATOM   2568  H   ASP A 158      24.633 -10.789  -9.088  1.00  0.55           H  
ATOM   2569  HA  ASP A 158      26.360 -10.881  -6.854  1.00  0.55           H  
ATOM   2570 1HB  ASP A 158      24.242  -9.539  -7.136  1.00  0.55           H  
ATOM   2571 2HB  ASP A 158      23.335 -11.004  -6.811  1.00  0.55           H  
ATOM   2572  N   THR A 159      24.619 -13.619  -7.242  1.00  0.55           N  
ATOM   2573  CA  THR A 159      24.445 -14.980  -6.766  1.00  0.55           C  
ATOM   2574  C   THR A 159      25.571 -15.880  -7.257  1.00  0.55           C  
ATOM   2575  O   THR A 159      25.513 -17.105  -7.097  1.00  0.55           O  
ATOM   2576  CB  THR A 159      23.115 -15.564  -7.246  1.00  0.55           C  
ATOM   2577  OG1 THR A 159      23.112 -15.511  -8.672  1.00  0.55           O  
ATOM   2578  CG2 THR A 159      21.908 -14.818  -6.671  1.00  0.55           C  
ATOM   2579  H   THR A 159      24.118 -13.339  -8.086  1.00  0.55           H  
ATOM   2580  HA  THR A 159      24.457 -14.968  -5.678  1.00  0.55           H  
ATOM   2581  HB  THR A 159      23.057 -16.607  -6.937  1.00  0.55           H  
ATOM   2582  HG1 THR A 159      23.083 -14.565  -8.944  1.00  0.55           H  
ATOM   2583 1HG2 THR A 159      20.991 -15.266  -7.042  1.00  0.55           H  
ATOM   2584 2HG2 THR A 159      21.927 -14.882  -5.583  1.00  0.55           H  
ATOM   2585 3HG2 THR A 159      21.939 -13.772  -6.965  1.00  0.55           H  
ATOM   2586  N   LYS A 160      26.585 -15.285  -7.904  1.00  0.56           N  
ATOM   2587  CA  LYS A 160      27.705 -16.030  -8.443  1.00  0.56           C  
ATOM   2588  C   LYS A 160      27.231 -17.055  -9.453  1.00  0.56           C  
ATOM   2589  O   LYS A 160      27.469 -18.255  -9.328  1.00  0.56           O  
ATOM   2590  CB  LYS A 160      28.513 -16.666  -7.325  1.00  0.56           C  
ATOM   2591  CG  LYS A 160      29.088 -15.665  -6.353  1.00  0.56           C  
ATOM   2592  CD  LYS A 160      29.894 -16.363  -5.315  1.00  0.56           C  
ATOM   2593  CE  LYS A 160      31.249 -16.794  -5.862  1.00  0.56           C  
ATOM   2594  NZ  LYS A 160      32.066 -17.425  -4.819  1.00  0.56           N  
ATOM   2595  H   LYS A 160      26.599 -14.274  -8.030  1.00  0.56           H  
ATOM   2596  HA  LYS A 160      28.354 -15.326  -8.970  1.00  0.56           H  
ATOM   2597 1HB  LYS A 160      27.911 -17.371  -6.761  1.00  0.56           H  
ATOM   2598 2HB  LYS A 160      29.343 -17.225  -7.753  1.00  0.56           H  
ATOM   2599 1HG  LYS A 160      29.716 -14.949  -6.882  1.00  0.56           H  
ATOM   2600 2HG  LYS A 160      28.279 -15.120  -5.863  1.00  0.56           H  
ATOM   2601 1HD  LYS A 160      30.040 -15.721  -4.444  1.00  0.56           H  
ATOM   2602 2HD  LYS A 160      29.354 -17.255  -4.991  1.00  0.56           H  
ATOM   2603 1HE  LYS A 160      31.102 -17.505  -6.672  1.00  0.56           H  
ATOM   2604 2HE  LYS A 160      31.778 -15.922  -6.244  1.00  0.56           H  
ATOM   2605 1HZ  LYS A 160      32.954 -17.711  -5.178  1.00  0.56           H  
ATOM   2606 2HZ  LYS A 160      32.201 -16.780  -4.059  1.00  0.56           H  
ATOM   2607 3HZ  LYS A 160      31.562 -18.246  -4.458  1.00  0.56           H  
ATOM   2608  N   HIS A 161      26.484 -16.560 -10.428  1.00  0.57           N  
ATOM   2609  CA  HIS A 161      25.926 -17.323 -11.524  1.00  0.57           C  
ATOM   2610  C   HIS A 161      25.004 -18.408 -11.033  1.00  0.57           C  
ATOM   2611  O   HIS A 161      25.052 -19.551 -11.493  1.00  0.57           O  
ATOM   2612  CB  HIS A 161      27.025 -17.873 -12.422  1.00  0.57           C  
ATOM   2613  CG  HIS A 161      27.933 -16.791 -12.915  1.00  0.57           C  
ATOM   2614  ND1 HIS A 161      27.509 -15.801 -13.771  1.00  0.57           N  
ATOM   2615  CD2 HIS A 161      29.234 -16.539 -12.660  1.00  0.57           C  
ATOM   2616  CE1 HIS A 161      28.510 -14.982 -14.023  1.00  0.57           C  
ATOM   2617  NE2 HIS A 161      29.572 -15.408 -13.363  1.00  0.57           N  
ATOM   2618  H   HIS A 161      26.286 -15.567 -10.428  1.00  0.57           H  
ATOM   2619  HA  HIS A 161      25.329 -16.657 -12.130  1.00  0.57           H  
ATOM   2620 1HB  HIS A 161      27.614 -18.618 -11.886  1.00  0.57           H  
ATOM   2621 2HB  HIS A 161      26.577 -18.362 -13.285  1.00  0.57           H  
ATOM   2622  HD1 HIS A 161      26.575 -15.675 -14.105  1.00  0.57           H  
ATOM   2623  HD2 HIS A 161      29.977 -17.043 -12.043  1.00  0.57           H  
ATOM   2624  HE1 HIS A 161      28.373 -14.133 -14.683  1.00  0.57           H  
ATOM   2625  N   LEU A 162      24.150 -18.019 -10.088  1.00  0.57           N  
ATOM   2626  CA  LEU A 162      23.134 -18.831  -9.461  1.00  0.57           C  
ATOM   2627  C   LEU A 162      23.651 -19.958  -8.554  1.00  0.57           C  
ATOM   2628  O   LEU A 162      22.855 -20.725  -8.017  1.00  0.57           O  
ATOM   2629  CB  LEU A 162      22.203 -19.380 -10.561  1.00  0.57           C  
ATOM   2630  CG  LEU A 162      21.667 -18.268 -11.498  1.00  0.57           C  
ATOM   2631  CD1 LEU A 162      20.728 -18.832 -12.510  1.00  0.57           C  
ATOM   2632  CD2 LEU A 162      21.027 -17.221 -10.675  1.00  0.57           C  
ATOM   2633  H   LEU A 162      24.159 -17.054  -9.752  1.00  0.57           H  
ATOM   2634  HA  LEU A 162      22.547 -18.160  -8.842  1.00  0.57           H  
ATOM   2635 1HB  LEU A 162      22.716 -20.131 -11.153  1.00  0.57           H  
ATOM   2636 2HB  LEU A 162      21.345 -19.850 -10.085  1.00  0.57           H  
ATOM   2637  HG  LEU A 162      22.495 -17.827 -12.040  1.00  0.57           H  
ATOM   2638 1HD1 LEU A 162      20.380 -18.043 -13.149  1.00  0.57           H  
ATOM   2639 2HD1 LEU A 162      21.236 -19.589 -13.107  1.00  0.57           H  
ATOM   2640 3HD1 LEU A 162      19.887 -19.266 -12.008  1.00  0.57           H  
ATOM   2641 1HD2 LEU A 162      20.695 -16.424 -11.320  1.00  0.57           H  
ATOM   2642 2HD2 LEU A 162      20.185 -17.643 -10.128  1.00  0.57           H  
ATOM   2643 3HD2 LEU A 162      21.736 -16.840  -9.986  1.00  0.57           H  
ATOM   2644  N   LYS A 163      24.950 -19.973  -8.226  1.00  0.57           N  
ATOM   2645  CA  LYS A 163      25.476 -20.954  -7.271  1.00  0.57           C  
ATOM   2646  C   LYS A 163      24.888 -20.761  -5.868  1.00  0.57           C  
ATOM   2647  O   LYS A 163      24.848 -21.701  -5.054  1.00  0.57           O  
ATOM   2648  CB  LYS A 163      26.997 -20.876  -7.216  1.00  0.57           C  
ATOM   2649  CG  LYS A 163      27.687 -21.383  -8.475  1.00  0.57           C  
ATOM   2650  CD  LYS A 163      29.195 -21.236  -8.378  1.00  0.57           C  
ATOM   2651  CE  LYS A 163      29.874 -21.733  -9.643  1.00  0.57           C  
ATOM   2652  NZ  LYS A 163      31.351 -21.561  -9.587  1.00  0.57           N  
ATOM   2653  H   LYS A 163      25.610 -19.325  -8.664  1.00  0.57           H  
ATOM   2654  HA  LYS A 163      25.196 -21.947  -7.618  1.00  0.57           H  
ATOM   2655 1HB  LYS A 163      27.292 -19.830  -7.079  1.00  0.57           H  
ATOM   2656 2HB  LYS A 163      27.367 -21.436  -6.361  1.00  0.57           H  
ATOM   2657 1HG  LYS A 163      27.438 -22.430  -8.633  1.00  0.57           H  
ATOM   2658 2HG  LYS A 163      27.328 -20.809  -9.334  1.00  0.57           H  
ATOM   2659 1HD  LYS A 163      29.437 -20.178  -8.234  1.00  0.57           H  
ATOM   2660 2HD  LYS A 163      29.566 -21.799  -7.524  1.00  0.57           H  
ATOM   2661 1HE  LYS A 163      29.646 -22.788  -9.777  1.00  0.57           H  
ATOM   2662 2HE  LYS A 163      29.485 -21.175 -10.496  1.00  0.57           H  
ATOM   2663 1HZ  LYS A 163      31.763 -21.901 -10.444  1.00  0.57           H  
ATOM   2664 2HZ  LYS A 163      31.567 -20.581  -9.474  1.00  0.57           H  
ATOM   2665 3HZ  LYS A 163      31.723 -22.081  -8.805  1.00  0.57           H  
ATOM   2666  N   LEU A 164      24.479 -19.520  -5.574  1.00  0.56           N  
ATOM   2667  CA  LEU A 164      23.874 -19.143  -4.304  1.00  0.56           C  
ATOM   2668  C   LEU A 164      22.349 -18.950  -4.404  1.00  0.56           C  
ATOM   2669  O   LEU A 164      21.728 -18.440  -3.471  1.00  0.56           O  
ATOM   2670  CB  LEU A 164      24.506 -17.834  -3.845  1.00  0.56           C  
ATOM   2671  CG  LEU A 164      26.013 -17.878  -3.642  1.00  0.56           C  
ATOM   2672  CD1 LEU A 164      26.516 -16.486  -3.321  1.00  0.56           C  
ATOM   2673  CD2 LEU A 164      26.327 -18.845  -2.527  1.00  0.56           C  
ATOM   2674  H   LEU A 164      24.614 -18.784  -6.269  1.00  0.56           H  
ATOM   2675  HA  LEU A 164      24.078 -19.924  -3.576  1.00  0.56           H  
ATOM   2676 1HB  LEU A 164      24.294 -17.080  -4.586  1.00  0.56           H  
ATOM   2677 2HB  LEU A 164      24.046 -17.534  -2.905  1.00  0.56           H  
ATOM   2678  HG  LEU A 164      26.505 -18.209  -4.561  1.00  0.56           H  
ATOM   2679 1HD1 LEU A 164      27.598 -16.516  -3.174  1.00  0.56           H  
ATOM   2680 2HD1 LEU A 164      26.284 -15.811  -4.145  1.00  0.56           H  
ATOM   2681 3HD1 LEU A 164      26.038 -16.132  -2.422  1.00  0.56           H  
ATOM   2682 1HD2 LEU A 164      27.395 -18.881  -2.377  1.00  0.56           H  
ATOM   2683 2HD2 LEU A 164      25.845 -18.515  -1.609  1.00  0.56           H  
ATOM   2684 3HD2 LEU A 164      25.965 -19.839  -2.792  1.00  0.56           H  
ATOM   2685  N   ALA A 165      21.755 -19.265  -5.558  1.00  0.56           N  
ATOM   2686  CA  ALA A 165      20.324 -19.027  -5.782  1.00  0.56           C  
ATOM   2687  C   ALA A 165      19.417 -19.910  -4.939  1.00  0.56           C  
ATOM   2688  O   ALA A 165      19.693 -21.096  -4.742  1.00  0.56           O  
ATOM   2689  CB  ALA A 165      20.003 -19.266  -7.239  1.00  0.56           C  
ATOM   2690  H   ALA A 165      22.283 -19.719  -6.302  1.00  0.56           H  
ATOM   2691  HA  ALA A 165      20.105 -17.989  -5.525  1.00  0.56           H  
ATOM   2692 1HB  ALA A 165      18.960 -19.086  -7.434  1.00  0.56           H  
ATOM   2693 2HB  ALA A 165      20.595 -18.614  -7.846  1.00  0.56           H  
ATOM   2694 3HB  ALA A 165      20.240 -20.290  -7.474  1.00  0.56           H  
ATOM   2695  N   ASN A 166      18.298 -19.344  -4.474  1.00  0.55           N  
ATOM   2696  CA  ASN A 166      17.281 -20.157  -3.805  1.00  0.55           C  
ATOM   2697  C   ASN A 166      16.079 -20.341  -4.732  1.00  0.55           C  
ATOM   2698  O   ASN A 166      16.090 -19.854  -5.865  1.00  0.55           O  
ATOM   2699  CB  ASN A 166      16.900 -19.595  -2.437  1.00  0.55           C  
ATOM   2700  CG  ASN A 166      16.251 -18.207  -2.429  1.00  0.55           C  
ATOM   2701  OD1 ASN A 166      15.790 -17.669  -3.447  1.00  0.55           O  
ATOM   2702  ND2 ASN A 166      16.232 -17.622  -1.229  1.00  0.55           N  
ATOM   2703  H   ASN A 166      18.131 -18.346  -4.633  1.00  0.55           H  
ATOM   2704  HA  ASN A 166      17.693 -21.155  -3.634  1.00  0.55           H  
ATOM   2705 1HB  ASN A 166      16.230 -20.299  -1.939  1.00  0.55           H  
ATOM   2706 2HB  ASN A 166      17.802 -19.540  -1.832  1.00  0.55           H  
ATOM   2707 1HD2 ASN A 166      15.833 -16.690  -1.070  1.00  0.55           H  
ATOM   2708 2HD2 ASN A 166      16.623 -18.102  -0.441  1.00  0.55           H  
ATOM   2709  N   SER A 167      15.022 -20.997  -4.252  1.00  0.55           N  
ATOM   2710  CA  SER A 167      13.855 -21.226  -5.101  1.00  0.55           C  
ATOM   2711  C   SER A 167      13.223 -19.921  -5.582  1.00  0.55           C  
ATOM   2712  O   SER A 167      12.833 -19.810  -6.745  1.00  0.55           O  
ATOM   2713  CB  SER A 167      12.824 -22.047  -4.356  1.00  0.55           C  
ATOM   2714  OG  SER A 167      13.304 -23.339  -4.095  1.00  0.55           O  
ATOM   2715  H   SER A 167      15.041 -21.373  -3.314  1.00  0.55           H  
ATOM   2716  HA  SER A 167      14.176 -21.790  -5.977  1.00  0.55           H  
ATOM   2717 1HB  SER A 167      12.570 -21.552  -3.420  1.00  0.55           H  
ATOM   2718 2HB  SER A 167      11.912 -22.107  -4.951  1.00  0.55           H  
ATOM   2719  HG  SER A 167      12.578 -23.812  -3.678  1.00  0.55           H  
ATOM   2720  N   LYS A 168      13.170 -18.918  -4.704  1.00  0.54           N  
ATOM   2721  CA  LYS A 168      12.564 -17.634  -5.046  1.00  0.54           C  
ATOM   2722  C   LYS A 168      13.411 -16.932  -6.099  1.00  0.54           C  
ATOM   2723  O   LYS A 168      12.885 -16.284  -7.007  1.00  0.54           O  
ATOM   2724  CB  LYS A 168      12.405 -16.765  -3.798  1.00  0.54           C  
ATOM   2725  CG  LYS A 168      11.694 -15.428  -4.019  1.00  0.54           C  
ATOM   2726  CD  LYS A 168      10.281 -15.644  -4.542  1.00  0.54           C  
ATOM   2727  CE  LYS A 168       9.411 -16.380  -3.514  1.00  0.54           C  
ATOM   2728  NZ  LYS A 168       7.993 -16.529  -3.976  1.00  0.54           N  
ATOM   2729  H   LYS A 168      13.543 -19.058  -3.777  1.00  0.54           H  
ATOM   2730  HA  LYS A 168      11.575 -17.817  -5.474  1.00  0.54           H  
ATOM   2731 1HB  LYS A 168      11.846 -17.319  -3.045  1.00  0.54           H  
ATOM   2732 2HB  LYS A 168      13.388 -16.549  -3.377  1.00  0.54           H  
ATOM   2733 1HG  LYS A 168      11.643 -14.889  -3.074  1.00  0.54           H  
ATOM   2734 2HG  LYS A 168      12.256 -14.828  -4.735  1.00  0.54           H  
ATOM   2735 1HD  LYS A 168       9.825 -14.676  -4.773  1.00  0.54           H  
ATOM   2736 2HD  LYS A 168      10.314 -16.236  -5.462  1.00  0.54           H  
ATOM   2737 1HE  LYS A 168       9.828 -17.372  -3.350  1.00  0.54           H  
ATOM   2738 2HE  LYS A 168       9.423 -15.827  -2.574  1.00  0.54           H  
ATOM   2739 1HZ  LYS A 168       7.457 -17.027  -3.287  1.00  0.54           H  
ATOM   2740 2HZ  LYS A 168       7.587 -15.618  -4.132  1.00  0.54           H  
ATOM   2741 3HZ  LYS A 168       7.991 -17.061  -4.867  1.00  0.54           H  
ATOM   2742  N   THR A 169      14.733 -17.078  -5.997  1.00  0.54           N  
ATOM   2743  CA  THR A 169      15.627 -16.458  -6.960  1.00  0.54           C  
ATOM   2744  C   THR A 169      15.253 -16.977  -8.339  1.00  0.54           C  
ATOM   2745  O   THR A 169      15.085 -16.213  -9.289  1.00  0.54           O  
ATOM   2746  CB  THR A 169      17.096 -16.850  -6.719  1.00  0.54           C  
ATOM   2747  OG1 THR A 169      17.520 -16.468  -5.398  1.00  0.54           O  
ATOM   2748  CG2 THR A 169      17.984 -16.174  -7.739  1.00  0.54           C  
ATOM   2749  H   THR A 169      15.121 -17.603  -5.219  1.00  0.54           H  
ATOM   2750  HA  THR A 169      15.507 -15.373  -6.932  1.00  0.54           H  
ATOM   2751  HB  THR A 169      17.191 -17.909  -6.824  1.00  0.54           H  
ATOM   2752  HG1 THR A 169      17.231 -15.536  -5.239  1.00  0.54           H  
ATOM   2753 1HG2 THR A 169      19.015 -16.461  -7.583  1.00  0.54           H  
ATOM   2754 2HG2 THR A 169      17.671 -16.474  -8.724  1.00  0.54           H  
ATOM   2755 3HG2 THR A 169      17.891 -15.096  -7.638  1.00  0.54           H  
ATOM   2756  N   PHE A 170      15.077 -18.295  -8.435  1.00  0.54           N  
ATOM   2757  CA  PHE A 170      14.754 -18.914  -9.708  1.00  0.54           C  
ATOM   2758  C   PHE A 170      13.372 -18.486 -10.216  1.00  0.54           C  
ATOM   2759  O   PHE A 170      13.189 -18.276 -11.426  1.00  0.54           O  
ATOM   2760  CB  PHE A 170      14.853 -20.431  -9.584  1.00  0.54           C  
ATOM   2761  CG  PHE A 170      16.282 -20.935  -9.492  1.00  0.54           C  
ATOM   2762  CD1 PHE A 170      16.736 -21.559  -8.342  1.00  0.54           C  
ATOM   2763  CD2 PHE A 170      17.168 -20.788 -10.554  1.00  0.54           C  
ATOM   2764  CE1 PHE A 170      18.025 -22.027  -8.245  1.00  0.54           C  
ATOM   2765  CE2 PHE A 170      18.463 -21.266 -10.458  1.00  0.54           C  
ATOM   2766  CZ  PHE A 170      18.891 -21.881  -9.310  1.00  0.54           C  
ATOM   2767  H   PHE A 170      15.216 -18.873  -7.601  1.00  0.54           H  
ATOM   2768  HA  PHE A 170      15.495 -18.593 -10.437  1.00  0.54           H  
ATOM   2769 1HB  PHE A 170      14.320 -20.754  -8.688  1.00  0.54           H  
ATOM   2770 2HB  PHE A 170      14.375 -20.902 -10.439  1.00  0.54           H  
ATOM   2771  HD1 PHE A 170      16.054 -21.679  -7.505  1.00  0.54           H  
ATOM   2772  HD2 PHE A 170      16.832 -20.300 -11.471  1.00  0.54           H  
ATOM   2773  HE1 PHE A 170      18.362 -22.511  -7.326  1.00  0.54           H  
ATOM   2774  HE2 PHE A 170      19.146 -21.163 -11.288  1.00  0.54           H  
ATOM   2775  HZ  PHE A 170      19.914 -22.252  -9.236  1.00  0.54           H  
ATOM   2776  N   GLU A 171      12.395 -18.308  -9.312  1.00  0.53           N  
ATOM   2777  CA  GLU A 171      11.081 -17.847  -9.771  1.00  0.53           C  
ATOM   2778  C   GLU A 171      11.195 -16.444 -10.378  1.00  0.53           C  
ATOM   2779  O   GLU A 171      10.607 -16.154 -11.426  1.00  0.53           O  
ATOM   2780  CB  GLU A 171      10.059 -17.779  -8.625  1.00  0.53           C  
ATOM   2781  CG  GLU A 171       9.580 -19.100  -8.040  1.00  0.53           C  
ATOM   2782  CD  GLU A 171       8.565 -18.892  -6.900  1.00  0.53           C  
ATOM   2783  OE1 GLU A 171       8.278 -17.747  -6.565  1.00  0.53           O  
ATOM   2784  OE2 GLU A 171       8.090 -19.866  -6.363  1.00  0.53           O  
ATOM   2785  H   GLU A 171      12.562 -18.523  -8.327  1.00  0.53           H  
ATOM   2786  HA  GLU A 171      10.718 -18.531 -10.539  1.00  0.53           H  
ATOM   2787 1HB  GLU A 171      10.496 -17.210  -7.805  1.00  0.53           H  
ATOM   2788 2HB  GLU A 171       9.182 -17.230  -8.959  1.00  0.53           H  
ATOM   2789 1HG  GLU A 171       9.115 -19.688  -8.828  1.00  0.53           H  
ATOM   2790 2HG  GLU A 171      10.438 -19.653  -7.665  1.00  0.53           H  
ATOM   2791  N   LEU A 172      11.989 -15.585  -9.733  1.00  0.53           N  
ATOM   2792  CA  LEU A 172      12.193 -14.221 -10.202  1.00  0.53           C  
ATOM   2793  C   LEU A 172      12.940 -14.180 -11.517  1.00  0.53           C  
ATOM   2794  O   LEU A 172      12.597 -13.398 -12.407  1.00  0.53           O  
ATOM   2795  CB  LEU A 172      12.921 -13.421  -9.140  1.00  0.53           C  
ATOM   2796  CG  LEU A 172      12.082 -13.124  -7.892  1.00  0.53           C  
ATOM   2797  CD1 LEU A 172      12.948 -12.524  -6.849  1.00  0.53           C  
ATOM   2798  CD2 LEU A 172      10.959 -12.162  -8.262  1.00  0.53           C  
ATOM   2799  H   LEU A 172      12.441 -15.886  -8.866  1.00  0.53           H  
ATOM   2800  HA  LEU A 172      11.216 -13.769 -10.356  1.00  0.53           H  
ATOM   2801 1HB  LEU A 172      13.795 -13.989  -8.817  1.00  0.53           H  
ATOM   2802 2HB  LEU A 172      13.257 -12.477  -9.564  1.00  0.53           H  
ATOM   2803  HG  LEU A 172      11.661 -14.051  -7.498  1.00  0.53           H  
ATOM   2804 1HD1 LEU A 172      12.358 -12.306  -5.965  1.00  0.53           H  
ATOM   2805 2HD1 LEU A 172      13.750 -13.223  -6.592  1.00  0.53           H  
ATOM   2806 3HD1 LEU A 172      13.368 -11.607  -7.233  1.00  0.53           H  
ATOM   2807 1HD2 LEU A 172      10.365 -11.945  -7.375  1.00  0.53           H  
ATOM   2808 2HD2 LEU A 172      11.375 -11.235  -8.645  1.00  0.53           H  
ATOM   2809 3HD2 LEU A 172      10.332 -12.615  -9.021  1.00  0.53           H  
ATOM   2810  N   ILE A 173      13.923 -15.061 -11.674  1.00  0.53           N  
ATOM   2811  CA  ILE A 173      14.648 -15.119 -12.925  1.00  0.53           C  
ATOM   2812  C   ILE A 173      13.715 -15.542 -14.025  1.00  0.53           C  
ATOM   2813  O   ILE A 173      13.678 -14.884 -15.057  1.00  0.53           O  
ATOM   2814  CB  ILE A 173      15.843 -16.072 -12.853  1.00  0.53           C  
ATOM   2815  CG1 ILE A 173      16.861 -15.487 -11.933  1.00  0.53           C  
ATOM   2816  CG2 ILE A 173      16.434 -16.339 -14.250  1.00  0.53           C  
ATOM   2817  CD1 ILE A 173      17.892 -16.433 -11.567  1.00  0.53           C  
ATOM   2818  H   ILE A 173      14.187 -15.672 -10.899  1.00  0.53           H  
ATOM   2819  HA  ILE A 173      15.020 -14.123 -13.153  1.00  0.53           H  
ATOM   2820  HB  ILE A 173      15.513 -17.016 -12.415  1.00  0.53           H  
ATOM   2821 1HG1 ILE A 173      17.332 -14.631 -12.415  1.00  0.53           H  
ATOM   2822 2HG1 ILE A 173      16.368 -15.139 -11.033  1.00  0.53           H  
ATOM   2823 1HG2 ILE A 173      17.275 -17.026 -14.164  1.00  0.53           H  
ATOM   2824 2HG2 ILE A 173      15.668 -16.781 -14.887  1.00  0.53           H  
ATOM   2825 3HG2 ILE A 173      16.773 -15.413 -14.688  1.00  0.53           H  
ATOM   2826 1HD1 ILE A 173      18.572 -15.936 -10.904  1.00  0.53           H  
ATOM   2827 2HD1 ILE A 173      17.449 -17.289 -11.060  1.00  0.53           H  
ATOM   2828 3HD1 ILE A 173      18.412 -16.767 -12.457  1.00  0.53           H  
ATOM   2829  N   SER A 174      12.911 -16.585 -13.771  1.00  0.53           N  
ATOM   2830  CA  SER A 174      11.977 -17.113 -14.756  1.00  0.53           C  
ATOM   2831  C   SER A 174      11.018 -16.019 -15.222  1.00  0.53           C  
ATOM   2832  O   SER A 174      10.743 -15.891 -16.416  1.00  0.53           O  
ATOM   2833  CB  SER A 174      11.204 -18.265 -14.148  1.00  0.53           C  
ATOM   2834  OG  SER A 174      12.067 -19.328 -13.827  1.00  0.53           O  
ATOM   2835  H   SER A 174      12.982 -17.062 -12.872  1.00  0.53           H  
ATOM   2836  HA  SER A 174      12.539 -17.483 -15.609  1.00  0.53           H  
ATOM   2837 1HB  SER A 174      10.692 -17.929 -13.252  1.00  0.53           H  
ATOM   2838 2HB  SER A 174      10.448 -18.604 -14.850  1.00  0.53           H  
ATOM   2839  HG  SER A 174      12.614 -19.000 -13.073  1.00  0.53           H  
ATOM   2840  N   TYR A 175      10.535 -15.200 -14.284  1.00  0.54           N  
ATOM   2841  CA  TYR A 175       9.692 -14.060 -14.624  1.00  0.54           C  
ATOM   2842  C   TYR A 175      10.428 -13.095 -15.557  1.00  0.54           C  
ATOM   2843  O   TYR A 175       9.964 -12.784 -16.663  1.00  0.54           O  
ATOM   2844  CB  TYR A 175       9.269 -13.350 -13.319  1.00  0.54           C  
ATOM   2845  CG  TYR A 175       8.581 -12.000 -13.462  1.00  0.54           C  
ATOM   2846  CD1 TYR A 175       7.244 -11.890 -13.807  1.00  0.54           C  
ATOM   2847  CD2 TYR A 175       9.325 -10.852 -13.210  1.00  0.54           C  
ATOM   2848  CE1 TYR A 175       6.665 -10.631 -13.910  1.00  0.54           C  
ATOM   2849  CE2 TYR A 175       8.755  -9.606 -13.316  1.00  0.54           C  
ATOM   2850  CZ  TYR A 175       7.435  -9.489 -13.664  1.00  0.54           C  
ATOM   2851  OH  TYR A 175       6.877  -8.247 -13.768  1.00  0.54           O  
ATOM   2852  H   TYR A 175      10.758 -15.382 -13.305  1.00  0.54           H  
ATOM   2853  HA  TYR A 175       8.806 -14.423 -15.142  1.00  0.54           H  
ATOM   2854 1HB  TYR A 175       8.603 -14.008 -12.762  1.00  0.54           H  
ATOM   2855 2HB  TYR A 175      10.143 -13.205 -12.699  1.00  0.54           H  
ATOM   2856  HD1 TYR A 175       6.652 -12.786 -13.997  1.00  0.54           H  
ATOM   2857  HD2 TYR A 175      10.364 -10.944 -12.929  1.00  0.54           H  
ATOM   2858  HE1 TYR A 175       5.617 -10.537 -14.180  1.00  0.54           H  
ATOM   2859  HE2 TYR A 175       9.351  -8.713 -13.117  1.00  0.54           H  
ATOM   2860  HH  TYR A 175       5.928  -8.333 -13.907  1.00  0.54           H  
ATOM   2861  N   LEU A 176      11.611 -12.673 -15.130  1.00  0.55           N  
ATOM   2862  CA  LEU A 176      12.389 -11.694 -15.862  1.00  0.55           C  
ATOM   2863  C   LEU A 176      12.892 -12.172 -17.227  1.00  0.55           C  
ATOM   2864  O   LEU A 176      12.995 -11.364 -18.155  1.00  0.55           O  
ATOM   2865  CB  LEU A 176      13.566 -11.243 -15.011  1.00  0.55           C  
ATOM   2866  CG  LEU A 176      13.250 -10.397 -13.752  1.00  0.55           C  
ATOM   2867  CD1 LEU A 176      14.535 -10.170 -12.972  1.00  0.55           C  
ATOM   2868  CD2 LEU A 176      12.631  -9.074 -14.158  1.00  0.55           C  
ATOM   2869  H   LEU A 176      11.967 -13.010 -14.234  1.00  0.55           H  
ATOM   2870  HA  LEU A 176      11.748 -10.834 -16.022  1.00  0.55           H  
ATOM   2871 1HB  LEU A 176      14.044 -12.132 -14.656  1.00  0.55           H  
ATOM   2872 2HB  LEU A 176      14.246 -10.683 -15.635  1.00  0.55           H  
ATOM   2873  HG  LEU A 176      12.568 -10.946 -13.115  1.00  0.55           H  
ATOM   2874 1HD1 LEU A 176      14.327  -9.593 -12.076  1.00  0.55           H  
ATOM   2875 2HD1 LEU A 176      14.955 -11.136 -12.693  1.00  0.55           H  
ATOM   2876 3HD1 LEU A 176      15.245  -9.629 -13.587  1.00  0.55           H  
ATOM   2877 1HD2 LEU A 176      12.412  -8.487 -13.265  1.00  0.55           H  
ATOM   2878 2HD2 LEU A 176      13.332  -8.536 -14.782  1.00  0.55           H  
ATOM   2879 3HD2 LEU A 176      11.708  -9.254 -14.710  1.00  0.55           H  
ATOM   2880  N   ILE A 177      13.166 -13.474 -17.385  1.00  0.57           N  
ATOM   2881  CA  ILE A 177      13.699 -13.966 -18.657  1.00  0.57           C  
ATOM   2882  C   ILE A 177      12.645 -14.466 -19.614  1.00  0.57           C  
ATOM   2883  O   ILE A 177      12.993 -15.030 -20.647  1.00  0.57           O  
ATOM   2884  CB  ILE A 177      14.724 -15.139 -18.529  1.00  0.57           C  
ATOM   2885  CG1 ILE A 177      14.086 -16.369 -17.940  1.00  0.57           C  
ATOM   2886  CG2 ILE A 177      15.930 -14.745 -17.779  1.00  0.57           C  
ATOM   2887  CD1 ILE A 177      14.983 -17.589 -17.989  1.00  0.57           C  
ATOM   2888  H   ILE A 177      13.063 -14.109 -16.594  1.00  0.57           H  
ATOM   2889  HA  ILE A 177      14.203 -13.139 -19.125  1.00  0.57           H  
ATOM   2890  HB  ILE A 177      15.040 -15.420 -19.531  1.00  0.57           H  
ATOM   2891 1HG1 ILE A 177      13.840 -16.180 -16.944  1.00  0.57           H  
ATOM   2892 2HG1 ILE A 177      13.166 -16.586 -18.484  1.00  0.57           H  
ATOM   2893 1HG2 ILE A 177      16.629 -15.574 -17.749  1.00  0.57           H  
ATOM   2894 2HG2 ILE A 177      16.375 -13.921 -18.294  1.00  0.57           H  
ATOM   2895 3HG2 ILE A 177      15.650 -14.465 -16.770  1.00  0.57           H  
ATOM   2896 1HD1 ILE A 177      14.463 -18.438 -17.547  1.00  0.57           H  
ATOM   2897 2HD1 ILE A 177      15.234 -17.812 -19.026  1.00  0.57           H  
ATOM   2898 3HD1 ILE A 177      15.896 -17.389 -17.429  1.00  0.57           H  
ATOM   2899  N   LYS A 178      11.364 -14.196 -19.383  1.00  0.58           N  
ATOM   2900  CA  LYS A 178      10.387 -14.719 -20.336  1.00  0.58           C  
ATOM   2901  C   LYS A 178      10.648 -14.283 -21.804  1.00  0.58           C  
ATOM   2902  O   LYS A 178      10.275 -15.002 -22.731  1.00  0.58           O  
ATOM   2903  CB  LYS A 178       8.976 -14.313 -19.891  1.00  0.58           C  
ATOM   2904  CG  LYS A 178       8.625 -12.820 -20.035  1.00  0.58           C  
ATOM   2905  CD  LYS A 178       7.212 -12.541 -19.508  1.00  0.58           C  
ATOM   2906  CE  LYS A 178       6.791 -11.066 -19.663  1.00  0.58           C  
ATOM   2907  NZ  LYS A 178       6.597 -10.663 -21.115  1.00  0.58           N  
ATOM   2908  H   LYS A 178      11.060 -13.703 -18.535  1.00  0.58           H  
ATOM   2909  HA  LYS A 178      10.445 -15.807 -20.305  1.00  0.58           H  
ATOM   2910 1HB  LYS A 178       8.243 -14.881 -20.458  1.00  0.58           H  
ATOM   2911 2HB  LYS A 178       8.851 -14.573 -18.834  1.00  0.58           H  
ATOM   2912 1HG  LYS A 178       9.348 -12.215 -19.481  1.00  0.58           H  
ATOM   2913 2HG  LYS A 178       8.662 -12.537 -21.080  1.00  0.58           H  
ATOM   2914 1HD  LYS A 178       6.503 -13.167 -20.047  1.00  0.58           H  
ATOM   2915 2HD  LYS A 178       7.175 -12.806 -18.450  1.00  0.58           H  
ATOM   2916 1HE  LYS A 178       5.851 -10.918 -19.132  1.00  0.58           H  
ATOM   2917 2HE  LYS A 178       7.552 -10.423 -19.218  1.00  0.58           H  
ATOM   2918 1HZ  LYS A 178       6.314  -9.703 -21.163  1.00  0.58           H  
ATOM   2919 2HZ  LYS A 178       7.472 -10.762 -21.660  1.00  0.58           H  
ATOM   2920 3HZ  LYS A 178       5.893 -11.238 -21.539  1.00  0.58           H  
ATOM   2921  N   ASP A 179      11.309 -13.131 -22.001  1.00  0.59           N  
ATOM   2922  CA  ASP A 179      11.649 -12.596 -23.327  1.00  0.59           C  
ATOM   2923  C   ASP A 179      13.172 -12.427 -23.531  1.00  0.59           C  
ATOM   2924  O   ASP A 179      13.606 -11.718 -24.447  1.00  0.59           O  
ATOM   2925  CB  ASP A 179      10.996 -11.229 -23.507  1.00  0.59           C  
ATOM   2926  CG  ASP A 179       9.462 -11.265 -23.459  1.00  0.59           C  
ATOM   2927  OD1 ASP A 179       8.859 -12.049 -24.132  1.00  0.59           O  
ATOM   2928  OD2 ASP A 179       8.910 -10.506 -22.679  1.00  0.59           O  
ATOM   2929  H   ASP A 179      11.589 -12.610 -21.183  1.00  0.59           H  
ATOM   2930  HA  ASP A 179      11.274 -13.283 -24.086  1.00  0.59           H  
ATOM   2931 1HB  ASP A 179      11.357 -10.584 -22.727  1.00  0.59           H  
ATOM   2932 2HB  ASP A 179      11.308 -10.801 -24.460  1.00  0.59           H  
ATOM   2933  N   ILE A 180      13.978 -12.982 -22.623  1.00  0.60           N  
ATOM   2934  CA  ILE A 180      15.436 -12.767 -22.629  1.00  0.60           C  
ATOM   2935  C   ILE A 180      16.241 -14.055 -22.621  1.00  0.60           C  
ATOM   2936  O   ILE A 180      15.961 -14.969 -21.850  1.00  0.60           O  
ATOM   2937  CB  ILE A 180      15.869 -11.907 -21.413  1.00  0.60           C  
ATOM   2938  CG1 ILE A 180      15.223 -10.547 -21.457  1.00  0.60           C  
ATOM   2939  CG2 ILE A 180      17.370 -11.747 -21.345  1.00  0.60           C  
ATOM   2940  CD1 ILE A 180      15.365  -9.790 -20.189  1.00  0.60           C  
ATOM   2941  H   ILE A 180      13.583 -13.611 -21.924  1.00  0.60           H  
ATOM   2942  HA  ILE A 180      15.695 -12.225 -23.535  1.00  0.60           H  
ATOM   2943  HB  ILE A 180      15.563 -12.382 -20.523  1.00  0.60           H  
ATOM   2944 1HG1 ILE A 180      15.698  -9.975 -22.239  1.00  0.60           H  
ATOM   2945 2HG1 ILE A 180      14.168 -10.635 -21.672  1.00  0.60           H  
ATOM   2946 1HG2 ILE A 180      17.599 -11.155 -20.476  1.00  0.60           H  
ATOM   2947 2HG2 ILE A 180      17.851 -12.714 -21.255  1.00  0.60           H  
ATOM   2948 3HG2 ILE A 180      17.733 -11.241 -22.239  1.00  0.60           H  
ATOM   2949 1HD1 ILE A 180      14.906  -8.815 -20.308  1.00  0.60           H  
ATOM   2950 2HD1 ILE A 180      14.881 -10.327 -19.384  1.00  0.60           H  
ATOM   2951 3HD1 ILE A 180      16.406  -9.674 -19.953  1.00  0.60           H  
ATOM   2952  N   SER A 181      17.251 -14.141 -23.471  1.00  0.60           N  
ATOM   2953  CA  SER A 181      18.077 -15.329 -23.437  1.00  0.60           C  
ATOM   2954  C   SER A 181      19.082 -15.206 -22.294  1.00  0.60           C  
ATOM   2955  O   SER A 181      19.997 -14.375 -22.326  1.00  0.60           O  
ATOM   2956  CB  SER A 181      18.779 -15.528 -24.760  1.00  0.60           C  
ATOM   2957  OG  SER A 181      19.678 -16.605 -24.699  1.00  0.60           O  
ATOM   2958  H   SER A 181      17.448 -13.388 -24.111  1.00  0.60           H  
ATOM   2959  HA  SER A 181      17.441 -16.196 -23.248  1.00  0.60           H  
ATOM   2960 1HB  SER A 181      18.037 -15.715 -25.537  1.00  0.60           H  
ATOM   2961 2HB  SER A 181      19.315 -14.619 -25.030  1.00  0.60           H  
ATOM   2962  HG  SER A 181      19.977 -16.748 -25.603  1.00  0.60           H  
ATOM   2963  N   PHE A 182      18.923 -16.078 -21.306  1.00  0.59           N  
ATOM   2964  CA  PHE A 182      19.752 -16.105 -20.108  1.00  0.59           C  
ATOM   2965  C   PHE A 182      21.228 -16.132 -20.483  1.00  0.59           C  
ATOM   2966  O   PHE A 182      22.062 -15.484 -19.849  1.00  0.59           O  
ATOM   2967  CB  PHE A 182      19.449 -17.333 -19.260  1.00  0.59           C  
ATOM   2968  CG  PHE A 182      20.221 -17.355 -17.981  1.00  0.59           C  
ATOM   2969  CD1 PHE A 182      19.694 -16.759 -16.846  1.00  0.59           C  
ATOM   2970  CD2 PHE A 182      21.494 -17.931 -17.913  1.00  0.59           C  
ATOM   2971  CE1 PHE A 182      20.395 -16.754 -15.677  1.00  0.59           C  
ATOM   2972  CE2 PHE A 182      22.209 -17.918 -16.733  1.00  0.59           C  
ATOM   2973  CZ  PHE A 182      21.661 -17.333 -15.614  1.00  0.59           C  
ATOM   2974  H   PHE A 182      18.147 -16.724 -21.375  1.00  0.59           H  
ATOM   2975  HA  PHE A 182      19.554 -15.204 -19.525  1.00  0.59           H  
ATOM   2976 1HB  PHE A 182      18.385 -17.359 -19.020  1.00  0.59           H  
ATOM   2977 2HB  PHE A 182      19.686 -18.235 -19.820  1.00  0.59           H  
ATOM   2978  HD1 PHE A 182      18.709 -16.300 -16.890  1.00  0.59           H  
ATOM   2979  HD2 PHE A 182      21.922 -18.387 -18.806  1.00  0.59           H  
ATOM   2980  HE1 PHE A 182      19.956 -16.291 -14.796  1.00  0.59           H  
ATOM   2981  HE2 PHE A 182      23.200 -18.367 -16.686  1.00  0.59           H  
ATOM   2982  HZ  PHE A 182      22.220 -17.323 -14.680  1.00  0.59           H  
ATOM   2983  N   GLN A 183      21.556 -16.940 -21.492  1.00  0.58           N  
ATOM   2984  CA  GLN A 183      22.931 -17.113 -21.921  1.00  0.58           C  
ATOM   2985  C   GLN A 183      23.534 -15.798 -22.418  1.00  0.58           C  
ATOM   2986  O   GLN A 183      24.730 -15.568 -22.263  1.00  0.58           O  
ATOM   2987  CB  GLN A 183      23.010 -18.182 -23.017  1.00  0.58           C  
ATOM   2988  CG  GLN A 183      22.666 -19.591 -22.536  1.00  0.58           C  
ATOM   2989  CD  GLN A 183      23.648 -20.138 -21.499  1.00  0.58           C  
ATOM   2990  OE1 GLN A 183      24.864 -20.113 -21.703  1.00  0.58           O  
ATOM   2991  NE2 GLN A 183      23.116 -20.647 -20.390  1.00  0.58           N  
ATOM   2992  H   GLN A 183      20.819 -17.431 -21.978  1.00  0.58           H  
ATOM   2993  HA  GLN A 183      23.513 -17.454 -21.067  1.00  0.58           H  
ATOM   2994 1HB  GLN A 183      22.326 -17.920 -23.826  1.00  0.58           H  
ATOM   2995 2HB  GLN A 183      24.017 -18.201 -23.432  1.00  0.58           H  
ATOM   2996 1HG  GLN A 183      21.675 -19.567 -22.083  1.00  0.58           H  
ATOM   2997 2HG  GLN A 183      22.666 -20.263 -23.394  1.00  0.58           H  
ATOM   2998 1HE2 GLN A 183      23.705 -21.038 -19.680  1.00  0.58           H  
ATOM   2999 2HE2 GLN A 183      22.124 -20.658 -20.270  1.00  0.58           H  
ATOM   3000  N   LYS A 184      22.730 -14.911 -23.017  1.00  0.57           N  
ATOM   3001  CA  LYS A 184      23.287 -13.653 -23.502  1.00  0.57           C  
ATOM   3002  C   LYS A 184      23.799 -12.882 -22.297  1.00  0.57           C  
ATOM   3003  O   LYS A 184      24.899 -12.321 -22.315  1.00  0.57           O  
ATOM   3004  CB  LYS A 184      22.257 -12.841 -24.284  1.00  0.57           C  
ATOM   3005  CG  LYS A 184      22.786 -11.552 -24.895  1.00  0.57           C  
ATOM   3006  CD  LYS A 184      21.718 -10.869 -25.755  1.00  0.57           C  
ATOM   3007  CE  LYS A 184      22.302  -9.687 -26.517  1.00  0.57           C  
ATOM   3008  NZ  LYS A 184      22.730  -8.601 -25.614  1.00  0.57           N  
ATOM   3009  H   LYS A 184      21.729 -15.073 -23.086  1.00  0.57           H  
ATOM   3010  HA  LYS A 184      24.133 -13.865 -24.155  1.00  0.57           H  
ATOM   3011 1HB  LYS A 184      21.846 -13.455 -25.085  1.00  0.57           H  
ATOM   3012 2HB  LYS A 184      21.429 -12.581 -23.621  1.00  0.57           H  
ATOM   3013 1HG  LYS A 184      23.090 -10.873 -24.096  1.00  0.57           H  
ATOM   3014 2HG  LYS A 184      23.655 -11.771 -25.514  1.00  0.57           H  
ATOM   3015 1HD  LYS A 184      21.310 -11.587 -26.466  1.00  0.57           H  
ATOM   3016 2HD  LYS A 184      20.909 -10.517 -25.114  1.00  0.57           H  
ATOM   3017 1HE  LYS A 184      23.168 -10.031 -27.080  1.00  0.57           H  
ATOM   3018 2HE  LYS A 184      21.560  -9.297 -27.212  1.00  0.57           H  
ATOM   3019 1HZ  LYS A 184      23.141  -7.838 -26.152  1.00  0.57           H  
ATOM   3020 2HZ  LYS A 184      21.950  -8.248 -25.091  1.00  0.57           H  
ATOM   3021 3HZ  LYS A 184      23.430  -8.943 -24.978  1.00  0.57           H  
ATOM   3022  N   ILE A 185      22.996 -12.884 -21.234  1.00  0.57           N  
ATOM   3023  CA  ILE A 185      23.391 -12.219 -19.997  1.00  0.57           C  
ATOM   3024  C   ILE A 185      24.611 -12.860 -19.379  1.00  0.57           C  
ATOM   3025  O   ILE A 185      25.521 -12.173 -18.912  1.00  0.57           O  
ATOM   3026  CB  ILE A 185      22.258 -12.159 -18.989  1.00  0.57           C  
ATOM   3027  CG1 ILE A 185      21.238 -11.205 -19.524  1.00  0.57           C  
ATOM   3028  CG2 ILE A 185      22.787 -11.771 -17.594  1.00  0.57           C  
ATOM   3029  CD1 ILE A 185      20.003 -11.207 -18.776  1.00  0.57           C  
ATOM   3030  H   ILE A 185      22.098 -13.375 -21.307  1.00  0.57           H  
ATOM   3031  HA  ILE A 185      23.644 -11.190 -20.240  1.00  0.57           H  
ATOM   3032  HB  ILE A 185      21.774 -13.134 -18.925  1.00  0.57           H  
ATOM   3033 1HG1 ILE A 185      21.668 -10.215 -19.504  1.00  0.57           H  
ATOM   3034 2HG1 ILE A 185      21.013 -11.467 -20.561  1.00  0.57           H  
ATOM   3035 1HG2 ILE A 185      21.960 -11.727 -16.884  1.00  0.57           H  
ATOM   3036 2HG2 ILE A 185      23.510 -12.513 -17.258  1.00  0.57           H  
ATOM   3037 3HG2 ILE A 185      23.269 -10.816 -17.652  1.00  0.57           H  
ATOM   3038 1HD1 ILE A 185      19.323 -10.490 -19.202  1.00  0.57           H  
ATOM   3039 2HD1 ILE A 185      19.559 -12.201 -18.800  1.00  0.57           H  
ATOM   3040 3HD1 ILE A 185      20.245 -10.928 -17.769  1.00  0.57           H  
ATOM   3041  N   LEU A 186      24.644 -14.179 -19.368  1.00  0.56           N  
ATOM   3042  CA  LEU A 186      25.795 -14.870 -18.827  1.00  0.56           C  
ATOM   3043  C   LEU A 186      27.059 -14.408 -19.581  1.00  0.56           C  
ATOM   3044  O   LEU A 186      28.081 -14.087 -18.957  1.00  0.56           O  
ATOM   3045  CB  LEU A 186      25.577 -16.377 -18.951  1.00  0.56           C  
ATOM   3046  CG  LEU A 186      26.643 -17.275 -18.399  1.00  0.56           C  
ATOM   3047  CD1 LEU A 186      26.773 -17.029 -16.896  1.00  0.56           C  
ATOM   3048  CD2 LEU A 186      26.248 -18.713 -18.696  1.00  0.56           C  
ATOM   3049  H   LEU A 186      23.848 -14.703 -19.735  1.00  0.56           H  
ATOM   3050  HA  LEU A 186      25.898 -14.609 -17.776  1.00  0.56           H  
ATOM   3051 1HB  LEU A 186      24.630 -16.631 -18.474  1.00  0.56           H  
ATOM   3052 2HB  LEU A 186      25.492 -16.614 -20.008  1.00  0.56           H  
ATOM   3053  HG  LEU A 186      27.603 -17.053 -18.870  1.00  0.56           H  
ATOM   3054 1HD1 LEU A 186      27.545 -17.680 -16.482  1.00  0.56           H  
ATOM   3055 2HD1 LEU A 186      27.049 -15.988 -16.727  1.00  0.56           H  
ATOM   3056 3HD1 LEU A 186      25.821 -17.238 -16.406  1.00  0.56           H  
ATOM   3057 1HD2 LEU A 186      27.006 -19.391 -18.303  1.00  0.56           H  
ATOM   3058 2HD2 LEU A 186      25.287 -18.932 -18.231  1.00  0.56           H  
ATOM   3059 3HD2 LEU A 186      26.166 -18.845 -19.776  1.00  0.56           H  
ATOM   3060  N   TYR A 187      26.978 -14.338 -20.923  1.00  0.56           N  
ATOM   3061  CA  TYR A 187      28.107 -13.893 -21.741  1.00  0.56           C  
ATOM   3062  C   TYR A 187      28.495 -12.439 -21.441  1.00  0.56           C  
ATOM   3063  O   TYR A 187      29.679 -12.114 -21.390  1.00  0.56           O  
ATOM   3064  CB  TYR A 187      27.814 -14.074 -23.233  1.00  0.56           C  
ATOM   3065  CG  TYR A 187      27.872 -15.530 -23.696  1.00  0.56           C  
ATOM   3066  CD1 TYR A 187      26.787 -16.109 -24.344  1.00  0.56           C  
ATOM   3067  CD2 TYR A 187      29.012 -16.284 -23.459  1.00  0.56           C  
ATOM   3068  CE1 TYR A 187      26.839 -17.426 -24.753  1.00  0.56           C  
ATOM   3069  CE2 TYR A 187      29.067 -17.604 -23.872  1.00  0.56           C  
ATOM   3070  CZ  TYR A 187      27.985 -18.174 -24.516  1.00  0.56           C  
ATOM   3071  OH  TYR A 187      28.044 -19.487 -24.926  1.00  0.56           O  
ATOM   3072  H   TYR A 187      26.115 -14.623 -21.388  1.00  0.56           H  
ATOM   3073  HA  TYR A 187      28.962 -14.518 -21.499  1.00  0.56           H  
ATOM   3074 1HB  TYR A 187      26.818 -13.689 -23.454  1.00  0.56           H  
ATOM   3075 2HB  TYR A 187      28.527 -13.498 -23.819  1.00  0.56           H  
ATOM   3076  HD1 TYR A 187      25.891 -15.520 -24.529  1.00  0.56           H  
ATOM   3077  HD2 TYR A 187      29.864 -15.836 -22.949  1.00  0.56           H  
ATOM   3078  HE1 TYR A 187      25.984 -17.872 -25.259  1.00  0.56           H  
ATOM   3079  HE2 TYR A 187      29.964 -18.195 -23.687  1.00  0.56           H  
ATOM   3080  HH  TYR A 187      27.197 -19.741 -25.302  1.00  0.56           H  
ATOM   3081  N   LEU A 188      27.505 -11.569 -21.216  1.00  0.57           N  
ATOM   3082  CA  LEU A 188      27.745 -10.166 -20.858  1.00  0.57           C  
ATOM   3083  C   LEU A 188      28.536 -10.093 -19.547  1.00  0.57           C  
ATOM   3084  O   LEU A 188      29.586  -9.454 -19.454  1.00  0.57           O  
ATOM   3085  CB  LEU A 188      26.393  -9.436 -20.759  1.00  0.57           C  
ATOM   3086  CG  LEU A 188      26.338  -7.976 -20.279  1.00  0.57           C  
ATOM   3087  CD1 LEU A 188      27.148  -7.046 -21.185  1.00  0.57           C  
ATOM   3088  CD2 LEU A 188      24.852  -7.580 -20.283  1.00  0.57           C  
ATOM   3089  H   LEU A 188      26.541 -11.891 -21.319  1.00  0.57           H  
ATOM   3090  HA  LEU A 188      28.322  -9.700 -21.650  1.00  0.57           H  
ATOM   3091 1HB  LEU A 188      25.917  -9.478 -21.738  1.00  0.57           H  
ATOM   3092 2HB  LEU A 188      25.771  -9.995 -20.075  1.00  0.57           H  
ATOM   3093  HG  LEU A 188      26.743  -7.907 -19.268  1.00  0.57           H  
ATOM   3094 1HD1 LEU A 188      27.076  -6.022 -20.824  1.00  0.57           H  
ATOM   3095 2HD1 LEU A 188      28.187  -7.354 -21.174  1.00  0.57           H  
ATOM   3096 3HD1 LEU A 188      26.766  -7.094 -22.203  1.00  0.57           H  
ATOM   3097 1HD2 LEU A 188      24.723  -6.569 -19.941  1.00  0.57           H  
ATOM   3098 2HD2 LEU A 188      24.457  -7.663 -21.289  1.00  0.57           H  
ATOM   3099 3HD2 LEU A 188      24.315  -8.256 -19.638  1.00  0.57           H  
ATOM   3100  N   LEU A 189      28.073 -10.824 -18.544  1.00  0.59           N  
ATOM   3101  CA  LEU A 189      28.730 -10.851 -17.244  1.00  0.59           C  
ATOM   3102  C   LEU A 189      30.132 -11.464 -17.317  1.00  0.59           C  
ATOM   3103  O   LEU A 189      31.003 -11.155 -16.500  1.00  0.59           O  
ATOM   3104  CB  LEU A 189      27.885 -11.637 -16.263  1.00  0.59           C  
ATOM   3105  CG  LEU A 189      26.547 -11.008 -15.900  1.00  0.59           C  
ATOM   3106  CD1 LEU A 189      25.798 -11.949 -15.036  1.00  0.59           C  
ATOM   3107  CD2 LEU A 189      26.778  -9.719 -15.216  1.00  0.59           C  
ATOM   3108  H   LEU A 189      27.214 -11.360 -18.680  1.00  0.59           H  
ATOM   3109  HA  LEU A 189      28.818  -9.839 -16.883  1.00  0.59           H  
ATOM   3110 1HB  LEU A 189      27.685 -12.622 -16.694  1.00  0.59           H  
ATOM   3111 2HB  LEU A 189      28.455 -11.767 -15.345  1.00  0.59           H  
ATOM   3112  HG  LEU A 189      25.957 -10.835 -16.801  1.00  0.59           H  
ATOM   3113 1HD1 LEU A 189      24.845 -11.510 -14.777  1.00  0.59           H  
ATOM   3114 2HD1 LEU A 189      25.642 -12.877 -15.581  1.00  0.59           H  
ATOM   3115 3HD1 LEU A 189      26.365 -12.145 -14.130  1.00  0.59           H  
ATOM   3116 1HD2 LEU A 189      25.836  -9.282 -14.945  1.00  0.59           H  
ATOM   3117 2HD2 LEU A 189      27.362  -9.894 -14.326  1.00  0.59           H  
ATOM   3118 3HD2 LEU A 189      27.314  -9.055 -15.885  1.00  0.59           H  
ATOM   3119  N   SER A 190      30.326 -12.354 -18.292  1.00  0.61           N  
ATOM   3120  CA  SER A 190      31.559 -13.088 -18.530  1.00  0.61           C  
ATOM   3121  C   SER A 190      32.513 -12.422 -19.537  1.00  0.61           C  
ATOM   3122  O   SER A 190      33.511 -13.037 -19.921  1.00  0.61           O  
ATOM   3123  CB  SER A 190      31.233 -14.472 -19.054  1.00  0.61           C  
ATOM   3124  OG  SER A 190      30.456 -15.196 -18.139  1.00  0.61           O  
ATOM   3125  H   SER A 190      29.537 -12.580 -18.895  1.00  0.61           H  
ATOM   3126  HA  SER A 190      32.082 -13.182 -17.579  1.00  0.61           H  
ATOM   3127 1HB  SER A 190      30.707 -14.385 -19.994  1.00  0.61           H  
ATOM   3128 2HB  SER A 190      32.159 -15.007 -19.248  1.00  0.61           H  
ATOM   3129  HG  SER A 190      29.550 -14.816 -18.212  1.00  0.61           H  
ATOM   3130  N   GLN A 191      32.218 -11.201 -20.000  1.00  0.63           N  
ATOM   3131  CA  GLN A 191      33.076 -10.571 -21.012  1.00  0.63           C  
ATOM   3132  C   GLN A 191      34.536 -10.471 -20.601  1.00  0.63           C  
ATOM   3133  O   GLN A 191      34.868 -10.223 -19.440  1.00  0.63           O  
ATOM   3134  CB  GLN A 191      32.579  -9.163 -21.360  1.00  0.63           C  
ATOM   3135  CG  GLN A 191      31.317  -9.136 -22.173  1.00  0.63           C  
ATOM   3136  CD  GLN A 191      30.788  -7.724 -22.425  1.00  0.63           C  
ATOM   3137  OE1 GLN A 191      30.908  -6.827 -21.583  1.00  0.63           O  
ATOM   3138  NE2 GLN A 191      30.183  -7.523 -23.591  1.00  0.63           N  
ATOM   3139  H   GLN A 191      31.379 -10.712 -19.678  1.00  0.63           H  
ATOM   3140  HA  GLN A 191      33.027 -11.180 -21.913  1.00  0.63           H  
ATOM   3141 1HB  GLN A 191      32.380  -8.619 -20.436  1.00  0.63           H  
ATOM   3142 2HB  GLN A 191      33.358  -8.624 -21.900  1.00  0.63           H  
ATOM   3143 1HG  GLN A 191      31.522  -9.594 -23.137  1.00  0.63           H  
ATOM   3144 2HG  GLN A 191      30.581  -9.708 -21.664  1.00  0.63           H  
ATOM   3145 1HE2 GLN A 191      29.807  -6.620 -23.813  1.00  0.63           H  
ATOM   3146 2HE2 GLN A 191      30.097  -8.275 -24.244  1.00  0.63           H  
ATOM   3147  N   GLU A 192      35.409 -10.647 -21.592  1.00  0.64           N  
ATOM   3148  CA  GLU A 192      36.852 -10.581 -21.407  1.00  0.64           C  
ATOM   3149  C   GLU A 192      37.255  -9.264 -20.759  1.00  0.64           C  
ATOM   3150  O   GLU A 192      36.823  -8.194 -21.191  1.00  0.64           O  
ATOM   3151  CB  GLU A 192      37.544 -10.743 -22.769  1.00  0.64           C  
ATOM   3152  CG  GLU A 192      39.071 -10.805 -22.746  1.00  0.64           C  
ATOM   3153  CD  GLU A 192      39.676 -11.010 -24.147  1.00  0.64           C  
ATOM   3154  OE1 GLU A 192      38.923 -11.040 -25.091  1.00  0.64           O  
ATOM   3155  OE2 GLU A 192      40.886 -11.147 -24.261  1.00  0.64           O  
ATOM   3156  H   GLU A 192      35.053 -10.851 -22.513  1.00  0.64           H  
ATOM   3157  HA  GLU A 192      37.156 -11.396 -20.749  1.00  0.64           H  
ATOM   3158 1HB  GLU A 192      37.186 -11.655 -23.247  1.00  0.64           H  
ATOM   3159 2HB  GLU A 192      37.262  -9.910 -23.413  1.00  0.64           H  
ATOM   3160 1HG  GLU A 192      39.456  -9.872 -22.330  1.00  0.64           H  
ATOM   3161 2HG  GLU A 192      39.384 -11.616 -22.092  1.00  0.64           H  
ATOM   3162  N   SER A 193      38.071  -9.358 -19.714  1.00  0.65           N  
ATOM   3163  CA  SER A 193      38.536  -8.191 -18.979  1.00  0.65           C  
ATOM   3164  C   SER A 193      39.691  -7.477 -19.667  1.00  0.65           C  
ATOM   3165  O   SER A 193      40.354  -8.038 -20.538  1.00  0.65           O  
ATOM   3166  CB  SER A 193      38.979  -8.610 -17.598  1.00  0.65           C  
ATOM   3167  OG  SER A 193      40.134  -9.396 -17.671  1.00  0.65           O  
ATOM   3168  H   SER A 193      38.370 -10.273 -19.416  1.00  0.65           H  
ATOM   3169  HA  SER A 193      37.704  -7.490 -18.892  1.00  0.65           H  
ATOM   3170 1HB  SER A 193      39.176  -7.724 -17.003  1.00  0.65           H  
ATOM   3171 2HB  SER A 193      38.181  -9.167 -17.111  1.00  0.65           H  
ATOM   3172  HG  SER A 193      40.831  -8.801 -17.987  1.00  0.65           H  
ATOM   3173  N   ASP A 194      39.968  -6.260 -19.210  1.00  0.64           N  
ATOM   3174  CA  ASP A 194      41.089  -5.466 -19.697  1.00  0.64           C  
ATOM   3175  C   ASP A 194      42.430  -6.149 -19.421  1.00  0.64           C  
ATOM   3176  O   ASP A 194      42.623  -6.773 -18.369  1.00  0.64           O  
ATOM   3177  CB  ASP A 194      41.072  -4.071 -19.064  1.00  0.64           C  
ATOM   3178  CG  ASP A 194      39.920  -3.172 -19.584  1.00  0.64           C  
ATOM   3179  OD1 ASP A 194      39.268  -3.550 -20.522  1.00  0.64           O  
ATOM   3180  OD2 ASP A 194      39.710  -2.109 -19.015  1.00  0.64           O  
ATOM   3181  H   ASP A 194      39.366  -5.868 -18.503  1.00  0.64           H  
ATOM   3182  HA  ASP A 194      40.983  -5.355 -20.777  1.00  0.64           H  
ATOM   3183 1HB  ASP A 194      40.980  -4.165 -17.983  1.00  0.64           H  
ATOM   3184 2HB  ASP A 194      42.021  -3.572 -19.267  1.00  0.64           H  
ATOM   3185  N   VAL A 195      43.384  -5.934 -20.319  1.00  0.63           N  
ATOM   3186  CA  VAL A 195      44.722  -6.504 -20.197  1.00  0.63           C  
ATOM   3187  C   VAL A 195      45.429  -6.089 -18.912  1.00  0.63           C  
ATOM   3188  O   VAL A 195      46.157  -6.889 -18.319  1.00  0.63           O  
ATOM   3189  CB  VAL A 195      45.583  -6.130 -21.408  1.00  0.63           C  
ATOM   3190  CG1 VAL A 195      47.024  -6.550 -21.158  1.00  0.63           C  
ATOM   3191  CG2 VAL A 195      45.027  -6.827 -22.640  1.00  0.63           C  
ATOM   3192  H   VAL A 195      43.158  -5.393 -21.143  1.00  0.63           H  
ATOM   3193  HA  VAL A 195      44.620  -7.590 -20.194  1.00  0.63           H  
ATOM   3194  HB  VAL A 195      45.567  -5.049 -21.550  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 195      47.636  -6.281 -22.019  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 195      47.406  -6.043 -20.272  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 195      47.067  -7.629 -21.006  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 195      45.630  -6.568 -23.510  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 195      45.052  -7.905 -22.487  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 195      43.996  -6.508 -22.803  1.00  0.63           H  
ATOM   3201  N   SER A 196      45.269  -4.835 -18.486  1.00  0.62           N  
ATOM   3202  CA  SER A 196      45.930  -4.405 -17.256  1.00  0.62           C  
ATOM   3203  C   SER A 196      45.455  -5.199 -16.027  1.00  0.62           C  
ATOM   3204  O   SER A 196      46.191  -5.329 -15.044  1.00  0.62           O  
ATOM   3205  CB  SER A 196      45.679  -2.930 -17.022  1.00  0.62           C  
ATOM   3206  OG  SER A 196      44.324  -2.692 -16.761  1.00  0.62           O  
ATOM   3207  H   SER A 196      44.681  -4.198 -19.002  1.00  0.62           H  
ATOM   3208  HA  SER A 196      47.003  -4.564 -17.374  1.00  0.62           H  
ATOM   3209 1HB  SER A 196      46.277  -2.596 -16.175  1.00  0.62           H  
ATOM   3210 2HB  SER A 196      45.994  -2.358 -17.893  1.00  0.62           H  
ATOM   3211  HG  SER A 196      44.067  -3.357 -16.113  1.00  0.62           H  
ATOM   3212  N   LYS A 197      44.231  -5.744 -16.077  1.00  0.61           N  
ATOM   3213  CA  LYS A 197      43.715  -6.527 -14.965  1.00  0.61           C  
ATOM   3214  C   LYS A 197      44.376  -7.877 -15.035  1.00  0.61           C  
ATOM   3215  O   LYS A 197      44.893  -8.382 -14.039  1.00  0.61           O  
ATOM   3216  CB  LYS A 197      42.194  -6.658 -14.999  1.00  0.61           C  
ATOM   3217  CG  LYS A 197      41.645  -7.413 -13.816  1.00  0.61           C  
ATOM   3218  CD  LYS A 197      40.124  -7.526 -13.811  1.00  0.61           C  
ATOM   3219  CE  LYS A 197      39.405  -6.198 -13.535  1.00  0.61           C  
ATOM   3220  NZ  LYS A 197      39.642  -5.691 -12.140  1.00  0.61           N  
ATOM   3221  H   LYS A 197      43.664  -5.672 -16.917  1.00  0.61           H  
ATOM   3222  HA  LYS A 197      44.002  -6.056 -14.026  1.00  0.61           H  
ATOM   3223 1HB  LYS A 197      41.740  -5.671 -15.020  1.00  0.61           H  
ATOM   3224 2HB  LYS A 197      41.890  -7.182 -15.905  1.00  0.61           H  
ATOM   3225 1HG  LYS A 197      42.050  -8.411 -13.876  1.00  0.61           H  
ATOM   3226 2HG  LYS A 197      41.980  -6.972 -12.885  1.00  0.61           H  
ATOM   3227 1HD  LYS A 197      39.799  -7.921 -14.762  1.00  0.61           H  
ATOM   3228 2HD  LYS A 197      39.835  -8.233 -13.038  1.00  0.61           H  
ATOM   3229 1HE  LYS A 197      39.732  -5.445 -14.249  1.00  0.61           H  
ATOM   3230 2HE  LYS A 197      38.337  -6.367 -13.663  1.00  0.61           H  
ATOM   3231 1HZ  LYS A 197      39.130  -4.837 -11.996  1.00  0.61           H  
ATOM   3232 2HZ  LYS A 197      39.324  -6.406 -11.459  1.00  0.61           H  
ATOM   3233 3HZ  LYS A 197      40.659  -5.491 -12.000  1.00  0.61           H  
ATOM   3234  N   ARG A 198      44.406  -8.437 -16.246  1.00  0.60           N  
ATOM   3235  CA  ARG A 198      45.042  -9.726 -16.469  1.00  0.60           C  
ATOM   3236  C   ARG A 198      46.477  -9.684 -15.963  1.00  0.60           C  
ATOM   3237  O   ARG A 198      46.921 -10.587 -15.253  1.00  0.60           O  
ATOM   3238  CB  ARG A 198      45.035 -10.065 -17.948  1.00  0.60           C  
ATOM   3239  CG  ARG A 198      45.631 -11.398 -18.324  1.00  0.60           C  
ATOM   3240  CD  ARG A 198      45.612 -11.570 -19.800  1.00  0.60           C  
ATOM   3241  NE  ARG A 198      44.247 -11.588 -20.304  1.00  0.60           N  
ATOM   3242  CZ  ARG A 198      43.875 -11.351 -21.580  1.00  0.60           C  
ATOM   3243  NH1 ARG A 198      44.772 -11.076 -22.504  1.00  0.60           N  
ATOM   3244  NH2 ARG A 198      42.595 -11.402 -21.891  1.00  0.60           N  
ATOM   3245  H   ARG A 198      43.958  -7.947 -17.024  1.00  0.60           H  
ATOM   3246  HA  ARG A 198      44.490 -10.490 -15.921  1.00  0.60           H  
ATOM   3247 1HB  ARG A 198      44.013 -10.029 -18.323  1.00  0.60           H  
ATOM   3248 2HB  ARG A 198      45.601  -9.316 -18.490  1.00  0.60           H  
ATOM   3249 1HG  ARG A 198      46.667 -11.439 -17.982  1.00  0.60           H  
ATOM   3250 2HG  ARG A 198      45.061 -12.205 -17.866  1.00  0.60           H  
ATOM   3251 1HD  ARG A 198      46.141 -10.739 -20.269  1.00  0.60           H  
ATOM   3252 2HD  ARG A 198      46.092 -12.510 -20.067  1.00  0.60           H  
ATOM   3253  HE  ARG A 198      43.511 -11.790 -19.639  1.00  0.60           H  
ATOM   3254 1HH1 ARG A 198      45.752 -11.040 -22.265  1.00  0.60           H  
ATOM   3255 2HH1 ARG A 198      44.474 -10.905 -23.456  1.00  0.60           H  
ATOM   3256 1HH2 ARG A 198      41.912 -11.613 -21.179  1.00  0.60           H  
ATOM   3257 2HH2 ARG A 198      42.271 -11.233 -22.852  1.00  0.60           H  
ATOM   3258  N   THR A 199      47.183  -8.602 -16.289  1.00  0.60           N  
ATOM   3259  CA  THR A 199      48.552  -8.434 -15.846  1.00  0.60           C  
ATOM   3260  C   THR A 199      48.620  -8.417 -14.327  1.00  0.60           C  
ATOM   3261  O   THR A 199      49.466  -9.086 -13.730  1.00  0.60           O  
ATOM   3262  CB  THR A 199      49.154  -7.140 -16.400  1.00  0.60           C  
ATOM   3263  OG1 THR A 199      49.186  -7.197 -17.836  1.00  0.60           O  
ATOM   3264  CG2 THR A 199      50.548  -6.953 -15.856  1.00  0.60           C  
ATOM   3265  H   THR A 199      46.761  -7.892 -16.885  1.00  0.60           H  
ATOM   3266  HA  THR A 199      49.141  -9.273 -16.206  1.00  0.60           H  
ATOM   3267  HB  THR A 199      48.534  -6.297 -16.097  1.00  0.60           H  
ATOM   3268  HG1 THR A 199      48.271  -7.249 -18.169  1.00  0.60           H  
ATOM   3269 1HG2 THR A 199      50.967  -6.028 -16.246  1.00  0.60           H  
ATOM   3270 2HG2 THR A 199      50.499  -6.904 -14.768  1.00  0.60           H  
ATOM   3271 3HG2 THR A 199      51.172  -7.793 -16.157  1.00  0.60           H  
ATOM   3272  N   ALA A 200      47.727  -7.661 -13.685  1.00  0.59           N  
ATOM   3273  CA  ALA A 200      47.720  -7.602 -12.233  1.00  0.59           C  
ATOM   3274  C   ALA A 200      47.500  -8.980 -11.624  1.00  0.59           C  
ATOM   3275  O   ALA A 200      48.119  -9.318 -10.613  1.00  0.59           O  
ATOM   3276  CB  ALA A 200      46.640  -6.660 -11.763  1.00  0.59           C  
ATOM   3277  H   ALA A 200      47.055  -7.096 -14.207  1.00  0.59           H  
ATOM   3278  HA  ALA A 200      48.689  -7.232 -11.906  1.00  0.59           H  
ATOM   3279 1HB  ALA A 200      46.657  -6.598 -10.679  1.00  0.59           H  
ATOM   3280 2HB  ALA A 200      46.820  -5.679 -12.194  1.00  0.59           H  
ATOM   3281 3HB  ALA A 200      45.669  -7.025 -12.088  1.00  0.59           H  
ATOM   3282  N   HIS A 201      46.652  -9.791 -12.258  1.00  0.58           N  
ATOM   3283  CA  HIS A 201      46.372 -11.130 -11.763  1.00  0.58           C  
ATOM   3284  C   HIS A 201      47.591 -12.024 -11.880  1.00  0.58           C  
ATOM   3285  O   HIS A 201      47.909 -12.788 -10.960  1.00  0.58           O  
ATOM   3286  CB  HIS A 201      45.239 -11.771 -12.548  1.00  0.58           C  
ATOM   3287  CG  HIS A 201      43.962 -11.170 -12.302  1.00  0.58           C  
ATOM   3288  ND1 HIS A 201      42.791 -11.697 -12.781  1.00  0.58           N  
ATOM   3289  CD2 HIS A 201      43.635 -10.061 -11.638  1.00  0.58           C  
ATOM   3290  CE1 HIS A 201      41.801 -10.943 -12.401  1.00  0.58           C  
ATOM   3291  NE2 HIS A 201      42.295  -9.948 -11.698  1.00  0.58           N  
ATOM   3292  H   HIS A 201      46.162  -9.445 -13.084  1.00  0.58           H  
ATOM   3293  HA  HIS A 201      46.083 -11.080 -10.715  1.00  0.58           H  
ATOM   3294 1HB  HIS A 201      45.446 -11.704 -13.609  1.00  0.58           H  
ATOM   3295 2HB  HIS A 201      45.178 -12.814 -12.301  1.00  0.58           H  
ATOM   3296  HD1 HIS A 201      42.697 -12.533 -13.318  1.00  0.58           H  
ATOM   3297  HD2 HIS A 201      44.219  -9.318 -11.113  1.00  0.58           H  
ATOM   3298  HE1 HIS A 201      40.778 -11.193 -12.672  1.00  0.58           H  
ATOM   3299  N   LEU A 202      48.299 -11.900 -13.000  1.00  0.58           N  
ATOM   3300  CA  LEU A 202      49.495 -12.687 -13.221  1.00  0.58           C  
ATOM   3301  C   LEU A 202      50.547 -12.310 -12.187  1.00  0.58           C  
ATOM   3302  O   LEU A 202      51.231 -13.183 -11.640  1.00  0.58           O  
ATOM   3303  CB  LEU A 202      49.996 -12.448 -14.648  1.00  0.58           C  
ATOM   3304  CG  LEU A 202      49.084 -13.021 -15.753  1.00  0.58           C  
ATOM   3305  CD1 LEU A 202      49.556 -12.536 -17.113  1.00  0.58           C  
ATOM   3306  CD2 LEU A 202      49.103 -14.531 -15.676  1.00  0.58           C  
ATOM   3307  H   LEU A 202      47.974 -11.262 -13.727  1.00  0.58           H  
ATOM   3308  HA  LEU A 202      49.249 -13.740 -13.102  1.00  0.58           H  
ATOM   3309 1HB  LEU A 202      50.080 -11.374 -14.811  1.00  0.58           H  
ATOM   3310 2HB  LEU A 202      50.983 -12.892 -14.755  1.00  0.58           H  
ATOM   3311  HG  LEU A 202      48.071 -12.675 -15.602  1.00  0.58           H  
ATOM   3312 1HD1 LEU A 202      48.904 -12.936 -17.887  1.00  0.58           H  
ATOM   3313 2HD1 LEU A 202      49.523 -11.449 -17.140  1.00  0.58           H  
ATOM   3314 3HD1 LEU A 202      50.576 -12.872 -17.286  1.00  0.58           H  
ATOM   3315 1HD2 LEU A 202      48.451 -14.939 -16.447  1.00  0.58           H  
ATOM   3316 2HD2 LEU A 202      50.120 -14.891 -15.829  1.00  0.58           H  
ATOM   3317 3HD2 LEU A 202      48.748 -14.847 -14.695  1.00  0.58           H  
ATOM   3318  N   LYS A 203      50.652 -11.012 -11.878  1.00  0.57           N  
ATOM   3319  CA  LYS A 203      51.599 -10.556 -10.871  1.00  0.57           C  
ATOM   3320  C   LYS A 203      51.180 -11.031  -9.481  1.00  0.57           C  
ATOM   3321  O   LYS A 203      52.016 -11.464  -8.682  1.00  0.57           O  
ATOM   3322  CB  LYS A 203      51.733  -9.031 -10.901  1.00  0.57           C  
ATOM   3323  CG  LYS A 203      52.475  -8.477 -12.125  1.00  0.57           C  
ATOM   3324  CD  LYS A 203      52.544  -6.954 -12.082  1.00  0.57           C  
ATOM   3325  CE  LYS A 203      53.346  -6.395 -13.251  1.00  0.57           C  
ATOM   3326  NZ  LYS A 203      53.371  -4.902 -13.244  1.00  0.57           N  
ATOM   3327  H   LYS A 203      50.077 -10.329 -12.375  1.00  0.57           H  
ATOM   3328  HA  LYS A 203      52.573 -10.986 -11.096  1.00  0.57           H  
ATOM   3329 1HB  LYS A 203      50.735  -8.588 -10.893  1.00  0.57           H  
ATOM   3330 2HB  LYS A 203      52.249  -8.692 -10.005  1.00  0.57           H  
ATOM   3331 1HG  LYS A 203      53.483  -8.886 -12.157  1.00  0.57           H  
ATOM   3332 2HG  LYS A 203      51.948  -8.782 -13.030  1.00  0.57           H  
ATOM   3333 1HD  LYS A 203      51.530  -6.550 -12.125  1.00  0.57           H  
ATOM   3334 2HD  LYS A 203      53.005  -6.635 -11.148  1.00  0.57           H  
ATOM   3335 1HE  LYS A 203      54.368  -6.763 -13.189  1.00  0.57           H  
ATOM   3336 2HE  LYS A 203      52.909  -6.736 -14.183  1.00  0.57           H  
ATOM   3337 1HZ  LYS A 203      53.913  -4.568 -14.029  1.00  0.57           H  
ATOM   3338 2HZ  LYS A 203      52.428  -4.547 -13.313  1.00  0.57           H  
ATOM   3339 3HZ  LYS A 203      53.790  -4.576 -12.386  1.00  0.57           H  
ATOM   3340  N   ALA A 204      49.874 -11.000  -9.202  1.00  0.57           N  
ATOM   3341  CA  ALA A 204      49.368 -11.437  -7.911  1.00  0.57           C  
ATOM   3342  C   ALA A 204      49.717 -12.884  -7.653  1.00  0.57           C  
ATOM   3343  O   ALA A 204      50.143 -13.247  -6.556  1.00  0.57           O  
ATOM   3344  CB  ALA A 204      47.867 -11.291  -7.872  1.00  0.57           C  
ATOM   3345  H   ALA A 204      49.217 -10.618  -9.880  1.00  0.57           H  
ATOM   3346  HA  ALA A 204      49.824 -10.817  -7.140  1.00  0.57           H  
ATOM   3347 1HB  ALA A 204      47.493 -11.590  -6.897  1.00  0.57           H  
ATOM   3348 2HB  ALA A 204      47.620 -10.267  -8.067  1.00  0.57           H  
ATOM   3349 3HB  ALA A 204      47.419 -11.912  -8.636  1.00  0.57           H  
ATOM   3350  N   CYS A 205      49.588 -13.707  -8.697  1.00  0.56           N  
ATOM   3351  CA  CYS A 205      49.899 -15.115  -8.579  1.00  0.56           C  
ATOM   3352  C   CYS A 205      51.408 -15.357  -8.596  1.00  0.56           C  
ATOM   3353  O   CYS A 205      51.917 -16.178  -7.843  1.00  0.56           O  
ATOM   3354  CB  CYS A 205      49.210 -15.892  -9.693  1.00  0.56           C  
ATOM   3355  SG  CYS A 205      47.401 -15.933  -9.520  1.00  0.56           S  
ATOM   3356  H   CYS A 205      49.219 -13.344  -9.578  1.00  0.56           H  
ATOM   3357  HA  CYS A 205      49.502 -15.468  -7.630  1.00  0.56           H  
ATOM   3358 1HB  CYS A 205      49.449 -15.427 -10.655  1.00  0.56           H  
ATOM   3359 2HB  CYS A 205      49.578 -16.914  -9.717  1.00  0.56           H  
ATOM   3360  HG  CYS A 205      47.230 -14.634  -9.827  1.00  0.56           H  
ATOM   3361  N   SER A 206      52.159 -14.575  -9.362  1.00  0.56           N  
ATOM   3362  CA  SER A 206      53.607 -14.756  -9.407  1.00  0.56           C  
ATOM   3363  C   SER A 206      54.209 -14.546  -8.020  1.00  0.56           C  
ATOM   3364  O   SER A 206      55.157 -15.227  -7.626  1.00  0.56           O  
ATOM   3365  CB  SER A 206      54.231 -13.778 -10.379  1.00  0.56           C  
ATOM   3366  OG  SER A 206      53.812 -14.039 -11.696  1.00  0.56           O  
ATOM   3367  H   SER A 206      51.732 -13.887  -9.979  1.00  0.56           H  
ATOM   3368  HA  SER A 206      53.822 -15.774  -9.732  1.00  0.56           H  
ATOM   3369 1HB  SER A 206      53.951 -12.766 -10.099  1.00  0.56           H  
ATOM   3370 2HB  SER A 206      55.315 -13.847 -10.316  1.00  0.56           H  
ATOM   3371  HG  SER A 206      52.839 -13.895 -11.698  1.00  0.56           H  
ATOM   3372  N   ARG A 207      53.646 -13.586  -7.293  1.00  0.57           N  
ATOM   3373  CA  ARG A 207      54.071 -13.206  -5.956  1.00  0.57           C  
ATOM   3374  C   ARG A 207      53.337 -13.901  -4.798  1.00  0.57           C  
ATOM   3375  O   ARG A 207      53.564 -13.529  -3.644  1.00  0.57           O  
ATOM   3376  CB  ARG A 207      53.848 -11.713  -5.768  1.00  0.57           C  
ATOM   3377  CG  ARG A 207      54.675 -10.793  -6.648  1.00  0.57           C  
ATOM   3378  CD  ARG A 207      54.305  -9.370  -6.407  1.00  0.57           C  
ATOM   3379  NE  ARG A 207      55.095  -8.443  -7.197  1.00  0.57           N  
ATOM   3380  CZ  ARG A 207      54.961  -7.103  -7.150  1.00  0.57           C  
ATOM   3381  NH1 ARG A 207      54.060  -6.558  -6.358  1.00  0.57           N  
ATOM   3382  NH2 ARG A 207      55.734  -6.335  -7.898  1.00  0.57           N  
ATOM   3383  H   ARG A 207      52.885 -13.050  -7.714  1.00  0.57           H  
ATOM   3384  HA  ARG A 207      55.134 -13.427  -5.871  1.00  0.57           H  
ATOM   3385 1HB  ARG A 207      52.796 -11.490  -5.974  1.00  0.57           H  
ATOM   3386 2HB  ARG A 207      54.039 -11.443  -4.732  1.00  0.57           H  
ATOM   3387 1HG  ARG A 207      55.734 -10.925  -6.433  1.00  0.57           H  
ATOM   3388 2HG  ARG A 207      54.480 -11.027  -7.697  1.00  0.57           H  
ATOM   3389 1HD  ARG A 207      53.254  -9.230  -6.671  1.00  0.57           H  
ATOM   3390 2HD  ARG A 207      54.447  -9.129  -5.355  1.00  0.57           H  
ATOM   3391  HE  ARG A 207      55.796  -8.828  -7.815  1.00  0.57           H  
ATOM   3392 1HH1 ARG A 207      53.464  -7.147  -5.784  1.00  0.57           H  
ATOM   3393 2HH1 ARG A 207      53.960  -5.554  -6.321  1.00  0.57           H  
ATOM   3394 1HH2 ARG A 207      56.428  -6.753  -8.502  1.00  0.57           H  
ATOM   3395 2HH2 ARG A 207      55.637  -5.331  -7.859  1.00  0.57           H  
ATOM   3396  N   MET A 208      52.415 -14.837  -5.059  1.00  0.58           N  
ATOM   3397  CA  MET A 208      51.649 -15.359  -3.921  1.00  0.58           C  
ATOM   3398  C   MET A 208      52.425 -16.299  -3.010  1.00  0.58           C  
ATOM   3399  O   MET A 208      53.304 -17.051  -3.440  1.00  0.58           O  
ATOM   3400  CB  MET A 208      50.333 -16.020  -4.364  1.00  0.58           C  
ATOM   3401  CG  MET A 208      50.427 -17.279  -5.176  1.00  0.58           C  
ATOM   3402  SD  MET A 208      48.804 -17.846  -5.750  1.00  0.58           S  
ATOM   3403  CE  MET A 208      49.302 -18.940  -7.068  1.00  0.58           C  
ATOM   3404  H   MET A 208      52.248 -15.179  -6.005  1.00  0.58           H  
ATOM   3405  HA  MET A 208      51.370 -14.503  -3.312  1.00  0.58           H  
ATOM   3406 1HB  MET A 208      49.744 -16.250  -3.475  1.00  0.58           H  
ATOM   3407 2HB  MET A 208      49.758 -15.300  -4.948  1.00  0.58           H  
ATOM   3408 1HG  MET A 208      51.065 -17.161  -5.995  1.00  0.58           H  
ATOM   3409 2HG  MET A 208      50.851 -18.056  -4.547  1.00  0.58           H  
ATOM   3410 1HE  MET A 208      48.432 -19.385  -7.520  1.00  0.58           H  
ATOM   3411 2HE  MET A 208      49.855 -18.372  -7.815  1.00  0.58           H  
ATOM   3412 3HE  MET A 208      49.943 -19.722  -6.680  1.00  0.58           H  
ATOM   3413  N   GLU A 209      52.039 -16.280  -1.741  1.00  0.61           N  
ATOM   3414  CA  GLU A 209      52.554 -17.186  -0.725  1.00  0.61           C  
ATOM   3415  C   GLU A 209      51.496 -18.228  -0.440  1.00  0.61           C  
ATOM   3416  O   GLU A 209      50.345 -17.880  -0.182  1.00  0.61           O  
ATOM   3417  CB  GLU A 209      52.902 -16.430   0.567  1.00  0.61           C  
ATOM   3418  CG  GLU A 209      53.454 -17.292   1.715  1.00  0.61           C  
ATOM   3419  CD  GLU A 209      53.723 -16.487   2.980  1.00  0.61           C  
ATOM   3420  OE1 GLU A 209      53.445 -15.310   2.983  1.00  0.61           O  
ATOM   3421  OE2 GLU A 209      54.208 -17.056   3.943  1.00  0.61           O  
ATOM   3422  H   GLU A 209      51.322 -15.605  -1.484  1.00  0.61           H  
ATOM   3423  HA  GLU A 209      53.444 -17.686  -1.107  1.00  0.61           H  
ATOM   3424 1HB  GLU A 209      53.640 -15.660   0.344  1.00  0.61           H  
ATOM   3425 2HB  GLU A 209      52.016 -15.928   0.935  1.00  0.61           H  
ATOM   3426 1HG  GLU A 209      52.731 -18.075   1.946  1.00  0.61           H  
ATOM   3427 2HG  GLU A 209      54.375 -17.774   1.389  1.00  0.61           H  
ATOM   3428  N   ILE A 210      51.854 -19.500  -0.512  1.00  0.65           N  
ATOM   3429  CA  ILE A 210      50.866 -20.536  -0.250  1.00  0.65           C  
ATOM   3430  C   ILE A 210      51.210 -21.399   0.938  1.00  0.65           C  
ATOM   3431  O   ILE A 210      52.315 -21.939   1.039  1.00  0.65           O  
ATOM   3432  CB  ILE A 210      50.633 -21.428  -1.474  1.00  0.65           C  
ATOM   3433  CG1 ILE A 210      50.095 -20.590  -2.623  1.00  0.65           C  
ATOM   3434  CG2 ILE A 210      49.669 -22.513  -1.127  1.00  0.65           C  
ATOM   3435  CD1 ILE A 210      49.998 -21.335  -3.903  1.00  0.65           C  
ATOM   3436  H   ILE A 210      52.807 -19.747  -0.740  1.00  0.65           H  
ATOM   3437  HA  ILE A 210      49.917 -20.057  -0.024  1.00  0.65           H  
ATOM   3438  HB  ILE A 210      51.575 -21.867  -1.793  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 210      49.112 -20.229  -2.355  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 210      50.744 -19.734  -2.779  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 210      49.513 -23.136  -1.996  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 210      50.060 -23.123  -0.317  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 210      48.730 -22.053  -0.817  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 210      49.603 -20.682  -4.658  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 210      50.987 -21.684  -4.199  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 210      49.334 -22.186  -3.780  1.00  0.65           H  
ATOM   3447  N   ARG A 211      50.247 -21.520   1.843  1.00  0.71           N  
ATOM   3448  CA  ARG A 211      50.405 -22.335   3.029  1.00  0.71           C  
ATOM   3449  C   ARG A 211      49.252 -23.325   3.131  1.00  0.71           C  
ATOM   3450  O   ARG A 211      48.123 -23.021   2.735  1.00  0.71           O  
ATOM   3451  CB  ARG A 211      50.450 -21.443   4.259  1.00  0.71           C  
ATOM   3452  CG  ARG A 211      51.575 -20.407   4.254  1.00  0.71           C  
ATOM   3453  CD  ARG A 211      52.913 -21.042   4.420  1.00  0.71           C  
ATOM   3454  NE  ARG A 211      53.999 -20.071   4.340  1.00  0.71           N  
ATOM   3455  CZ  ARG A 211      55.305 -20.354   4.430  1.00  0.71           C  
ATOM   3456  NH1 ARG A 211      55.737 -21.588   4.615  1.00  0.71           N  
ATOM   3457  NH2 ARG A 211      56.139 -19.353   4.325  1.00  0.71           N  
ATOM   3458  H   ARG A 211      49.367 -21.023   1.693  1.00  0.71           H  
ATOM   3459  HA  ARG A 211      51.339 -22.891   2.959  1.00  0.71           H  
ATOM   3460 1HB  ARG A 211      49.516 -20.894   4.338  1.00  0.71           H  
ATOM   3461 2HB  ARG A 211      50.562 -22.058   5.147  1.00  0.71           H  
ATOM   3462 1HG  ARG A 211      51.567 -19.848   3.321  1.00  0.71           H  
ATOM   3463 2HG  ARG A 211      51.432 -19.715   5.075  1.00  0.71           H  
ATOM   3464 1HD  ARG A 211      52.963 -21.530   5.391  1.00  0.71           H  
ATOM   3465 2HD  ARG A 211      53.061 -21.781   3.633  1.00  0.71           H  
ATOM   3466  HE  ARG A 211      53.776 -19.076   4.193  1.00  0.71           H  
ATOM   3467 1HH1 ARG A 211      55.076 -22.348   4.689  1.00  0.71           H  
ATOM   3468 2HH1 ARG A 211      56.728 -21.770   4.678  1.00  0.71           H  
ATOM   3469 1HH2 ARG A 211      55.733 -18.417   4.176  1.00  0.71           H  
ATOM   3470 2HH2 ARG A 211      57.133 -19.496   4.384  1.00  0.71           H  
ATOM   3471  N   GLU A 212      49.516 -24.504   3.674  1.00  0.77           N  
ATOM   3472  CA  GLU A 212      48.437 -25.468   3.834  1.00  0.77           C  
ATOM   3473  C   GLU A 212      48.253 -25.849   5.275  1.00  0.77           C  
ATOM   3474  O   GLU A 212      49.223 -26.064   6.009  1.00  0.77           O  
ATOM   3475  CB  GLU A 212      48.684 -26.715   2.983  1.00  0.77           C  
ATOM   3476  CG  GLU A 212      48.651 -26.450   1.476  1.00  0.77           C  
ATOM   3477  CD  GLU A 212      48.863 -27.681   0.638  1.00  0.77           C  
ATOM   3478  OE1 GLU A 212      49.161 -28.719   1.181  1.00  0.77           O  
ATOM   3479  OE2 GLU A 212      48.690 -27.581  -0.560  1.00  0.77           O  
ATOM   3480  H   GLU A 212      50.451 -24.733   3.982  1.00  0.77           H  
ATOM   3481  HA  GLU A 212      47.504 -25.014   3.506  1.00  0.77           H  
ATOM   3482 1HB  GLU A 212      49.653 -27.144   3.233  1.00  0.77           H  
ATOM   3483 2HB  GLU A 212      47.921 -27.464   3.211  1.00  0.77           H  
ATOM   3484 1HG  GLU A 212      47.688 -26.023   1.228  1.00  0.77           H  
ATOM   3485 2HG  GLU A 212      49.414 -25.713   1.231  1.00  0.77           H  
ATOM   3486  N   PHE A 213      46.995 -25.944   5.664  1.00  0.81           N  
ATOM   3487  CA  PHE A 213      46.644 -26.268   7.020  1.00  0.81           C  
ATOM   3488  C   PHE A 213      45.622 -27.376   7.032  1.00  0.81           C  
ATOM   3489  O   PHE A 213      44.535 -27.223   6.472  1.00  0.81           O  
ATOM   3490  CB  PHE A 213      46.051 -25.032   7.646  1.00  0.81           C  
ATOM   3491  CG  PHE A 213      46.980 -23.874   7.544  1.00  0.81           C  
ATOM   3492  CD1 PHE A 213      46.846 -23.006   6.490  1.00  0.81           C  
ATOM   3493  CD2 PHE A 213      47.993 -23.658   8.458  1.00  0.81           C  
ATOM   3494  CE1 PHE A 213      47.682 -21.954   6.363  1.00  0.81           C  
ATOM   3495  CE2 PHE A 213      48.828 -22.587   8.333  1.00  0.81           C  
ATOM   3496  CZ  PHE A 213      48.672 -21.734   7.287  1.00  0.81           C  
ATOM   3497  H   PHE A 213      46.250 -25.748   4.993  1.00  0.81           H  
ATOM   3498  HA  PHE A 213      47.532 -26.590   7.562  1.00  0.81           H  
ATOM   3499 1HB  PHE A 213      45.115 -24.775   7.151  1.00  0.81           H  
ATOM   3500 2HB  PHE A 213      45.839 -25.232   8.682  1.00  0.81           H  
ATOM   3501  HD1 PHE A 213      46.058 -23.175   5.748  1.00  0.81           H  
ATOM   3502  HD2 PHE A 213      48.122 -24.348   9.288  1.00  0.81           H  
ATOM   3503  HE1 PHE A 213      47.558 -21.290   5.521  1.00  0.81           H  
ATOM   3504  HE2 PHE A 213      49.619 -22.421   9.062  1.00  0.81           H  
ATOM   3505  HZ  PHE A 213      49.334 -20.888   7.182  1.00  0.81           H  
ATOM   3506  N   ASP A 214      45.934 -28.493   7.666  1.00  0.82           N  
ATOM   3507  CA  ASP A 214      44.990 -29.599   7.644  1.00  0.82           C  
ATOM   3508  C   ASP A 214      44.562 -29.883   6.190  1.00  0.82           C  
ATOM   3509  O   ASP A 214      45.387 -30.307   5.379  1.00  0.82           O  
ATOM   3510  CB  ASP A 214      43.785 -29.301   8.558  1.00  0.82           C  
ATOM   3511  CG  ASP A 214      44.196 -29.165  10.042  1.00  0.82           C  
ATOM   3512  OD1 ASP A 214      45.043 -29.912  10.474  1.00  0.82           O  
ATOM   3513  OD2 ASP A 214      43.666 -28.318  10.719  1.00  0.82           O  
ATOM   3514  H   ASP A 214      46.826 -28.586   8.132  1.00  0.82           H  
ATOM   3515  HA  ASP A 214      45.488 -30.490   8.026  1.00  0.82           H  
ATOM   3516 1HB  ASP A 214      43.284 -28.385   8.256  1.00  0.82           H  
ATOM   3517 2HB  ASP A 214      43.062 -30.116   8.479  1.00  0.82           H  
ATOM   3518  N   LYS A 215      43.285 -29.676   5.872  1.00  0.80           N  
ATOM   3519  CA  LYS A 215      42.738 -29.952   4.545  1.00  0.80           C  
ATOM   3520  C   LYS A 215      42.411 -28.696   3.722  1.00  0.80           C  
ATOM   3521  O   LYS A 215      41.640 -28.775   2.765  1.00  0.80           O  
ATOM   3522  CB  LYS A 215      41.490 -30.817   4.674  1.00  0.80           C  
ATOM   3523  CG  LYS A 215      41.754 -32.200   5.267  1.00  0.80           C  
ATOM   3524  CD  LYS A 215      40.484 -33.037   5.327  1.00  0.80           C  
ATOM   3525  CE  LYS A 215      40.754 -34.421   5.909  1.00  0.80           C  
ATOM   3526  NZ  LYS A 215      39.513 -35.241   5.990  1.00  0.80           N  
ATOM   3527  H   LYS A 215      42.665 -29.305   6.575  1.00  0.80           H  
ATOM   3528  HA  LYS A 215      43.485 -30.518   3.987  1.00  0.80           H  
ATOM   3529 1HB  LYS A 215      40.759 -30.308   5.305  1.00  0.80           H  
ATOM   3530 2HB  LYS A 215      41.039 -30.953   3.691  1.00  0.80           H  
ATOM   3531 1HG  LYS A 215      42.492 -32.718   4.653  1.00  0.80           H  
ATOM   3532 2HG  LYS A 215      42.157 -32.094   6.272  1.00  0.80           H  
ATOM   3533 1HD  LYS A 215      39.743 -32.529   5.946  1.00  0.80           H  
ATOM   3534 2HD  LYS A 215      40.075 -33.149   4.322  1.00  0.80           H  
ATOM   3535 1HE  LYS A 215      41.479 -34.936   5.280  1.00  0.80           H  
ATOM   3536 2HE  LYS A 215      41.171 -34.310   6.910  1.00  0.80           H  
ATOM   3537 1HZ  LYS A 215      39.733 -36.147   6.380  1.00  0.80           H  
ATOM   3538 2HZ  LYS A 215      38.839 -34.776   6.581  1.00  0.80           H  
ATOM   3539 3HZ  LYS A 215      39.125 -35.359   5.065  1.00  0.80           H  
ATOM   3540  N   LEU A 216      42.965 -27.541   4.102  1.00  0.76           N  
ATOM   3541  CA  LEU A 216      42.657 -26.282   3.411  1.00  0.76           C  
ATOM   3542  C   LEU A 216      43.901 -25.472   2.982  1.00  0.76           C  
ATOM   3543  O   LEU A 216      44.812 -25.204   3.777  1.00  0.76           O  
ATOM   3544  CB  LEU A 216      41.777 -25.449   4.370  1.00  0.76           C  
ATOM   3545  CG  LEU A 216      41.192 -24.128   3.871  1.00  0.76           C  
ATOM   3546  CD1 LEU A 216      39.905 -23.859   4.585  1.00  0.76           C  
ATOM   3547  CD2 LEU A 216      42.143 -23.039   4.147  1.00  0.76           C  
ATOM   3548  H   LEU A 216      43.590 -27.530   4.905  1.00  0.76           H  
ATOM   3549  HA  LEU A 216      42.085 -26.515   2.511  1.00  0.76           H  
ATOM   3550 1HB  LEU A 216      40.942 -26.072   4.676  1.00  0.76           H  
ATOM   3551 2HB  LEU A 216      42.371 -25.225   5.260  1.00  0.76           H  
ATOM   3552  HG  LEU A 216      40.995 -24.186   2.810  1.00  0.76           H  
ATOM   3553 1HD1 LEU A 216      39.497 -22.918   4.241  1.00  0.76           H  
ATOM   3554 2HD1 LEU A 216      39.207 -24.648   4.377  1.00  0.76           H  
ATOM   3555 3HD1 LEU A 216      40.091 -23.807   5.650  1.00  0.76           H  
ATOM   3556 1HD2 LEU A 216      41.736 -22.101   3.806  1.00  0.76           H  
ATOM   3557 2HD2 LEU A 216      42.333 -22.979   5.219  1.00  0.76           H  
ATOM   3558 3HD2 LEU A 216      43.063 -23.247   3.624  1.00  0.76           H  
ATOM   3559  N   ARG A 217      43.927 -25.075   1.698  1.00  0.70           N  
ATOM   3560  CA  ARG A 217      45.025 -24.265   1.148  1.00  0.70           C  
ATOM   3561  C   ARG A 217      44.723 -22.764   1.175  1.00  0.70           C  
ATOM   3562  O   ARG A 217      43.739 -22.314   0.559  1.00  0.70           O  
ATOM   3563  CB  ARG A 217      45.329 -24.661  -0.297  1.00  0.70           C  
ATOM   3564  CG  ARG A 217      46.418 -23.825  -0.947  1.00  0.70           C  
ATOM   3565  CD  ARG A 217      46.786 -24.273  -2.345  1.00  0.70           C  
ATOM   3566  NE  ARG A 217      47.556 -25.514  -2.396  1.00  0.70           N  
ATOM   3567  CZ  ARG A 217      47.996 -26.082  -3.536  1.00  0.70           C  
ATOM   3568  NH1 ARG A 217      47.763 -25.521  -4.706  1.00  0.70           N  
ATOM   3569  NH2 ARG A 217      48.668 -27.210  -3.462  1.00  0.70           N  
ATOM   3570  H   ARG A 217      43.156 -25.355   1.077  1.00  0.70           H  
ATOM   3571  HA  ARG A 217      45.917 -24.439   1.748  1.00  0.70           H  
ATOM   3572 1HB  ARG A 217      45.651 -25.703  -0.330  1.00  0.70           H  
ATOM   3573 2HB  ARG A 217      44.424 -24.579  -0.904  1.00  0.70           H  
ATOM   3574 1HG  ARG A 217      46.103 -22.780  -0.993  1.00  0.70           H  
ATOM   3575 2HG  ARG A 217      47.304 -23.904  -0.317  1.00  0.70           H  
ATOM   3576 1HD  ARG A 217      45.867 -24.444  -2.899  1.00  0.70           H  
ATOM   3577 2HD  ARG A 217      47.352 -23.495  -2.844  1.00  0.70           H  
ATOM   3578  HE  ARG A 217      47.787 -26.012  -1.522  1.00  0.70           H  
ATOM   3579 1HH1 ARG A 217      47.258 -24.648  -4.756  1.00  0.70           H  
ATOM   3580 2HH1 ARG A 217      48.100 -25.960  -5.550  1.00  0.70           H  
ATOM   3581 1HH2 ARG A 217      48.829 -27.620  -2.529  1.00  0.70           H  
ATOM   3582 2HH2 ARG A 217      49.011 -27.660  -4.295  1.00  0.70           H  
ATOM   3583  N   ILE A 218      45.603 -21.993   1.827  1.00  0.66           N  
ATOM   3584  CA  ILE A 218      45.431 -20.546   1.906  1.00  0.66           C  
ATOM   3585  C   ILE A 218      46.513 -19.821   1.118  1.00  0.66           C  
ATOM   3586  O   ILE A 218      47.713 -20.021   1.341  1.00  0.66           O  
ATOM   3587  CB  ILE A 218      45.472 -19.979   3.348  1.00  0.66           C  
ATOM   3588  CG1 ILE A 218      44.399 -20.570   4.208  1.00  0.66           C  
ATOM   3589  CG2 ILE A 218      45.289 -18.480   3.278  1.00  0.66           C  
ATOM   3590  CD1 ILE A 218      44.448 -20.126   5.659  1.00  0.66           C  
ATOM   3591  H   ILE A 218      46.412 -22.423   2.276  1.00  0.66           H  
ATOM   3592  HA  ILE A 218      44.468 -20.289   1.476  1.00  0.66           H  
ATOM   3593  HB  ILE A 218      46.429 -20.209   3.805  1.00  0.66           H  
ATOM   3594 1HG1 ILE A 218      43.429 -20.325   3.794  1.00  0.66           H  
ATOM   3595 2HG1 ILE A 218      44.531 -21.640   4.196  1.00  0.66           H  
ATOM   3596 1HG2 ILE A 218      45.313 -18.057   4.277  1.00  0.66           H  
ATOM   3597 2HG2 ILE A 218      46.080 -18.033   2.684  1.00  0.66           H  
ATOM   3598 3HG2 ILE A 218      44.328 -18.274   2.813  1.00  0.66           H  
ATOM   3599 1HD1 ILE A 218      43.667 -20.622   6.208  1.00  0.66           H  
ATOM   3600 2HD1 ILE A 218      45.398 -20.382   6.093  1.00  0.66           H  
ATOM   3601 3HD1 ILE A 218      44.307 -19.048   5.717  1.00  0.66           H  
ATOM   3602  N   ALA A 219      46.085 -18.991   0.180  1.00  0.63           N  
ATOM   3603  CA  ALA A 219      47.036 -18.232  -0.612  1.00  0.63           C  
ATOM   3604  C   ALA A 219      46.962 -16.758  -0.254  1.00  0.63           C  
ATOM   3605  O   ALA A 219      45.870 -16.196  -0.134  1.00  0.63           O  
ATOM   3606  CB  ALA A 219      46.759 -18.439  -2.058  1.00  0.63           C  
ATOM   3607  H   ALA A 219      45.081 -18.882   0.037  1.00  0.63           H  
ATOM   3608  HA  ALA A 219      48.037 -18.581  -0.387  1.00  0.63           H  
ATOM   3609 1HB  ALA A 219      47.474 -17.875  -2.657  1.00  0.63           H  
ATOM   3610 2HB  ALA A 219      46.836 -19.494  -2.293  1.00  0.63           H  
ATOM   3611 3HB  ALA A 219      45.759 -18.098  -2.234  1.00  0.63           H  
ATOM   3612  N   LEU A 220      48.122 -16.137  -0.098  1.00  0.62           N  
ATOM   3613  CA  LEU A 220      48.189 -14.735   0.267  1.00  0.62           C  
ATOM   3614  C   LEU A 220      48.912 -13.929  -0.816  1.00  0.62           C  
ATOM   3615  O   LEU A 220      49.908 -14.391  -1.373  1.00  0.62           O  
ATOM   3616  CB  LEU A 220      48.992 -14.634   1.550  1.00  0.62           C  
ATOM   3617  CG  LEU A 220      48.551 -15.561   2.672  1.00  0.62           C  
ATOM   3618  CD1 LEU A 220      49.535 -15.475   3.755  1.00  0.62           C  
ATOM   3619  CD2 LEU A 220      47.174 -15.198   3.163  1.00  0.62           C  
ATOM   3620  H   LEU A 220      48.984 -16.672  -0.192  1.00  0.62           H  
ATOM   3621  HA  LEU A 220      47.188 -14.353   0.407  1.00  0.62           H  
ATOM   3622 1HB  LEU A 220      50.029 -14.845   1.329  1.00  0.62           H  
ATOM   3623 2HB  LEU A 220      48.920 -13.617   1.908  1.00  0.62           H  
ATOM   3624  HG  LEU A 220      48.554 -16.591   2.306  1.00  0.62           H  
ATOM   3625 1HD1 LEU A 220      49.254 -16.145   4.503  1.00  0.62           H  
ATOM   3626 2HD1 LEU A 220      50.526 -15.747   3.379  1.00  0.62           H  
ATOM   3627 3HD1 LEU A 220      49.557 -14.483   4.151  1.00  0.62           H  
ATOM   3628 1HD2 LEU A 220      46.873 -15.866   3.963  1.00  0.62           H  
ATOM   3629 2HD2 LEU A 220      47.178 -14.171   3.534  1.00  0.62           H  
ATOM   3630 3HD2 LEU A 220      46.480 -15.287   2.336  1.00  0.62           H  
ATOM   3631  N   SER A 221      48.505 -12.691  -1.057  1.00  0.63           N  
ATOM   3632  CA  SER A 221      49.269 -11.869  -2.015  1.00  0.63           C  
ATOM   3633  C   SER A 221      49.153 -10.382  -1.727  1.00  0.63           C  
ATOM   3634  O   SER A 221      48.380  -9.977  -0.854  1.00  0.63           O  
ATOM   3635  CB  SER A 221      48.826 -12.115  -3.449  1.00  0.63           C  
ATOM   3636  OG  SER A 221      47.568 -11.598  -3.677  1.00  0.63           O  
ATOM   3637  H   SER A 221      47.649 -12.355  -0.603  1.00  0.63           H  
ATOM   3638  HA  SER A 221      50.324 -12.141  -1.937  1.00  0.63           H  
ATOM   3639 1HB  SER A 221      49.541 -11.656  -4.137  1.00  0.63           H  
ATOM   3640 2HB  SER A 221      48.827 -13.184  -3.658  1.00  0.63           H  
ATOM   3641  HG  SER A 221      47.596 -10.702  -3.329  1.00  0.63           H  
ATOM   3642  N   HIS A 222      49.928  -9.571  -2.462  1.00  0.65           N  
ATOM   3643  CA  HIS A 222      49.854  -8.129  -2.261  1.00  0.65           C  
ATOM   3644  C   HIS A 222      49.866  -7.418  -3.612  1.00  0.65           C  
ATOM   3645  O   HIS A 222      50.758  -7.625  -4.445  1.00  0.65           O  
ATOM   3646  CB  HIS A 222      51.008  -7.606  -1.407  1.00  0.65           C  
ATOM   3647  CG  HIS A 222      50.769  -6.201  -0.953  1.00  0.65           C  
ATOM   3648  ND1 HIS A 222      50.947  -5.102  -1.761  1.00  0.65           N  
ATOM   3649  CD2 HIS A 222      50.333  -5.735   0.230  1.00  0.65           C  
ATOM   3650  CE1 HIS A 222      50.623  -4.012  -1.084  1.00  0.65           C  
ATOM   3651  NE2 HIS A 222      50.254  -4.375   0.130  1.00  0.65           N  
ATOM   3652  H   HIS A 222      50.552  -9.958  -3.156  1.00  0.65           H  
ATOM   3653  HA  HIS A 222      48.933  -7.890  -1.762  1.00  0.65           H  
ATOM   3654 1HB  HIS A 222      51.142  -8.242  -0.546  1.00  0.65           H  
ATOM   3655 2HB  HIS A 222      51.932  -7.630  -1.984  1.00  0.65           H  
ATOM   3656  HD1 HIS A 222      51.228  -5.113  -2.721  1.00  0.65           H  
ATOM   3657  HD2 HIS A 222      50.063  -6.226   1.153  1.00  0.65           H  
ATOM   3658  HE1 HIS A 222      50.687  -3.029  -1.547  1.00  0.65           H  
ATOM   3659  N   VAL A 223      48.797  -6.666  -3.831  1.00  0.66           N  
ATOM   3660  CA  VAL A 223      48.480  -5.981  -5.080  1.00  0.66           C  
ATOM   3661  C   VAL A 223      47.964  -4.586  -4.780  1.00  0.66           C  
ATOM   3662  O   VAL A 223      47.932  -4.181  -3.625  1.00  0.66           O  
ATOM   3663  CB  VAL A 223      47.403  -6.752  -5.823  1.00  0.66           C  
ATOM   3664  CG1 VAL A 223      47.875  -8.162  -6.107  1.00  0.66           C  
ATOM   3665  CG2 VAL A 223      46.221  -6.740  -5.039  1.00  0.66           C  
ATOM   3666  H   VAL A 223      48.164  -6.553  -3.037  1.00  0.66           H  
ATOM   3667  HA  VAL A 223      49.380  -5.912  -5.691  1.00  0.66           H  
ATOM   3668  HB  VAL A 223      47.208  -6.285  -6.787  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 223      47.107  -8.671  -6.626  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 223      48.779  -8.135  -6.717  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 223      48.076  -8.695  -5.187  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 223      45.499  -7.301  -5.583  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 223      46.450  -7.195  -4.103  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 223      45.865  -5.723  -4.867  1.00  0.66           H  
ATOM   3675  N   SER A 224      47.592  -3.825  -5.810  1.00  0.67           N  
ATOM   3676  CA  SER A 224      46.950  -2.543  -5.539  1.00  0.67           C  
ATOM   3677  C   SER A 224      45.437  -2.508  -5.937  1.00  0.67           C  
ATOM   3678  O   SER A 224      44.567  -2.992  -5.206  1.00  0.67           O  
ATOM   3679  CB  SER A 224      47.728  -1.424  -6.215  1.00  0.67           C  
ATOM   3680  OG  SER A 224      47.692  -1.543  -7.606  1.00  0.67           O  
ATOM   3681  H   SER A 224      47.698  -4.159  -6.756  1.00  0.67           H  
ATOM   3682  HA  SER A 224      47.007  -2.355  -4.469  1.00  0.67           H  
ATOM   3683 1HB  SER A 224      47.310  -0.461  -5.919  1.00  0.67           H  
ATOM   3684 2HB  SER A 224      48.762  -1.447  -5.873  1.00  0.67           H  
ATOM   3685  HG  SER A 224      48.282  -0.855  -7.947  1.00  0.67           H  
ATOM   3686  N   SER A 225      45.136  -1.969  -7.121  1.00  0.67           N  
ATOM   3687  CA  SER A 225      43.757  -1.677  -7.548  1.00  0.67           C  
ATOM   3688  C   SER A 225      42.893  -2.858  -7.989  1.00  0.67           C  
ATOM   3689  O   SER A 225      41.684  -2.712  -8.163  1.00  0.67           O  
ATOM   3690  CB  SER A 225      43.795  -0.647  -8.657  1.00  0.67           C  
ATOM   3691  OG  SER A 225      44.381  -1.162  -9.819  1.00  0.67           O  
ATOM   3692  H   SER A 225      45.911  -1.681  -7.699  1.00  0.67           H  
ATOM   3693  HA  SER A 225      43.254  -1.216  -6.698  1.00  0.67           H  
ATOM   3694 1HB  SER A 225      42.783  -0.311  -8.877  1.00  0.67           H  
ATOM   3695 2HB  SER A 225      44.360   0.220  -8.319  1.00  0.67           H  
ATOM   3696  HG  SER A 225      43.729  -1.758 -10.202  1.00  0.67           H  
ATOM   3697  N   HIS A 226      43.497  -4.018  -8.165  1.00  0.65           N  
ATOM   3698  CA  HIS A 226      42.783  -5.194  -8.632  1.00  0.65           C  
ATOM   3699  C   HIS A 226      42.629  -6.258  -7.559  1.00  0.65           C  
ATOM   3700  O   HIS A 226      42.360  -7.416  -7.867  1.00  0.65           O  
ATOM   3701  CB  HIS A 226      43.490  -5.761  -9.851  1.00  0.65           C  
ATOM   3702  CG  HIS A 226      43.484  -4.803 -11.006  1.00  0.65           C  
ATOM   3703  ND1 HIS A 226      42.350  -4.547 -11.767  1.00  0.65           N  
ATOM   3704  CD2 HIS A 226      44.461  -4.012 -11.509  1.00  0.65           C  
ATOM   3705  CE1 HIS A 226      42.658  -3.650 -12.702  1.00  0.65           C  
ATOM   3706  NE2 HIS A 226      43.925  -3.316 -12.559  1.00  0.65           N  
ATOM   3707  H   HIS A 226      44.487  -4.076  -7.985  1.00  0.65           H  
ATOM   3708  HA  HIS A 226      41.779  -4.904  -8.939  1.00  0.65           H  
ATOM   3709 1HB  HIS A 226      44.521  -5.996  -9.596  1.00  0.65           H  
ATOM   3710 2HB  HIS A 226      43.007  -6.689 -10.165  1.00  0.65           H  
ATOM   3711  HD2 HIS A 226      45.486  -3.938 -11.146  1.00  0.65           H  
ATOM   3712  HE1 HIS A 226      41.980  -3.252 -13.454  1.00  0.65           H  
ATOM   3713  HE2 HIS A 226      44.433  -2.647 -13.125  1.00  0.65           H  
ATOM   3714  N   GLU A 227      42.727  -5.852  -6.306  1.00  0.63           N  
ATOM   3715  CA  GLU A 227      42.596  -6.741  -5.156  1.00  0.63           C  
ATOM   3716  C   GLU A 227      41.425  -7.733  -5.156  1.00  0.63           C  
ATOM   3717  O   GLU A 227      41.631  -8.942  -5.009  1.00  0.63           O  
ATOM   3718  CB  GLU A 227      42.479  -5.817  -3.963  1.00  0.63           C  
ATOM   3719  CG  GLU A 227      42.295  -6.414  -2.649  1.00  0.63           C  
ATOM   3720  CD  GLU A 227      42.161  -5.345  -1.641  1.00  0.63           C  
ATOM   3721  OE1 GLU A 227      42.410  -4.207  -1.971  1.00  0.63           O  
ATOM   3722  OE2 GLU A 227      41.717  -5.622  -0.566  1.00  0.63           O  
ATOM   3723  H   GLU A 227      42.974  -4.873  -6.121  1.00  0.63           H  
ATOM   3724  HA  GLU A 227      43.487  -7.327  -5.075  1.00  0.63           H  
ATOM   3725 1HB  GLU A 227      43.383  -5.204  -3.908  1.00  0.63           H  
ATOM   3726 2HB  GLU A 227      41.646  -5.133  -4.124  1.00  0.63           H  
ATOM   3727 1HG  GLU A 227      41.400  -7.010  -2.668  1.00  0.63           H  
ATOM   3728 2HG  GLU A 227      43.122  -7.040  -2.393  1.00  0.63           H  
ATOM   3729  N   ALA A 228      40.199  -7.256  -5.351  1.00  0.61           N  
ATOM   3730  CA  ALA A 228      39.053  -8.168  -5.320  1.00  0.61           C  
ATOM   3731  C   ALA A 228      39.123  -9.226  -6.418  1.00  0.61           C  
ATOM   3732  O   ALA A 228      38.695 -10.377  -6.229  1.00  0.61           O  
ATOM   3733  CB  ALA A 228      37.768  -7.388  -5.465  1.00  0.61           C  
ATOM   3734  H   ALA A 228      40.063  -6.265  -5.487  1.00  0.61           H  
ATOM   3735  HA  ALA A 228      39.058  -8.678  -4.356  1.00  0.61           H  
ATOM   3736 1HB  ALA A 228      36.928  -8.061  -5.408  1.00  0.61           H  
ATOM   3737 2HB  ALA A 228      37.699  -6.653  -4.662  1.00  0.61           H  
ATOM   3738 3HB  ALA A 228      37.760  -6.879  -6.427  1.00  0.61           H  
ATOM   3739  N   SER A 229      39.617  -8.807  -7.583  1.00  0.60           N  
ATOM   3740  CA  SER A 229      39.674  -9.668  -8.748  1.00  0.60           C  
ATOM   3741  C   SER A 229      40.827 -10.653  -8.586  1.00  0.60           C  
ATOM   3742  O   SER A 229      40.726 -11.827  -8.969  1.00  0.60           O  
ATOM   3743  CB  SER A 229      39.845  -8.833 -10.001  1.00  0.60           C  
ATOM   3744  OG  SER A 229      38.754  -7.958 -10.218  1.00  0.60           O  
ATOM   3745  H   SER A 229      39.980  -7.865  -7.652  1.00  0.60           H  
ATOM   3746  HA  SER A 229      38.743 -10.231  -8.817  1.00  0.60           H  
ATOM   3747 1HB  SER A 229      40.780  -8.270  -9.955  1.00  0.60           H  
ATOM   3748 2HB  SER A 229      39.900  -9.502 -10.833  1.00  0.60           H  
ATOM   3749  HG  SER A 229      37.965  -8.507 -10.137  1.00  0.60           H  
ATOM   3750  N   CYS A 230      41.920 -10.179  -7.985  1.00  0.59           N  
ATOM   3751  CA  CYS A 230      43.082 -11.015  -7.768  1.00  0.59           C  
ATOM   3752  C   CYS A 230      42.709 -12.147  -6.829  1.00  0.59           C  
ATOM   3753  O   CYS A 230      43.095 -13.294  -7.050  1.00  0.59           O  
ATOM   3754  CB  CYS A 230      44.221 -10.196  -7.180  1.00  0.59           C  
ATOM   3755  SG  CYS A 230      44.925  -9.009  -8.346  1.00  0.59           S  
ATOM   3756  H   CYS A 230      41.954  -9.202  -7.704  1.00  0.59           H  
ATOM   3757  HA  CYS A 230      43.403 -11.430  -8.725  1.00  0.59           H  
ATOM   3758 1HB  CYS A 230      43.859  -9.644  -6.315  1.00  0.59           H  
ATOM   3759 2HB  CYS A 230      45.013 -10.858  -6.838  1.00  0.59           H  
ATOM   3760  HG  CYS A 230      43.798  -8.275  -8.443  1.00  0.59           H  
ATOM   3761  N   ALA A 231      41.910 -11.841  -5.799  1.00  0.59           N  
ATOM   3762  CA  ALA A 231      41.476 -12.868  -4.860  1.00  0.59           C  
ATOM   3763  C   ALA A 231      40.678 -13.944  -5.590  1.00  0.59           C  
ATOM   3764  O   ALA A 231      40.844 -15.142  -5.345  1.00  0.59           O  
ATOM   3765  CB  ALA A 231      40.637 -12.238  -3.758  1.00  0.59           C  
ATOM   3766  H   ALA A 231      41.635 -10.868  -5.647  1.00  0.59           H  
ATOM   3767  HA  ALA A 231      42.359 -13.335  -4.426  1.00  0.59           H  
ATOM   3768 1HB  ALA A 231      40.329 -13.005  -3.046  1.00  0.59           H  
ATOM   3769 2HB  ALA A 231      41.220 -11.479  -3.240  1.00  0.59           H  
ATOM   3770 3HB  ALA A 231      39.758 -11.771  -4.196  1.00  0.59           H  
ATOM   3771  N   LYS A 232      39.830 -13.523  -6.535  1.00  0.59           N  
ATOM   3772  CA  LYS A 232      39.037 -14.471  -7.309  1.00  0.59           C  
ATOM   3773  C   LYS A 232      39.947 -15.387  -8.120  1.00  0.59           C  
ATOM   3774  O   LYS A 232      39.739 -16.610  -8.163  1.00  0.59           O  
ATOM   3775  CB  LYS A 232      38.046 -13.737  -8.211  1.00  0.59           C  
ATOM   3776  CG  LYS A 232      37.135 -14.658  -9.021  1.00  0.59           C  
ATOM   3777  CD  LYS A 232      36.124 -13.865  -9.849  1.00  0.59           C  
ATOM   3778  CE  LYS A 232      35.242 -14.789 -10.682  1.00  0.59           C  
ATOM   3779  NZ  LYS A 232      34.258 -14.027 -11.500  1.00  0.59           N  
ATOM   3780  H   LYS A 232      39.707 -12.520  -6.691  1.00  0.59           H  
ATOM   3781  HA  LYS A 232      38.474 -15.097  -6.619  1.00  0.59           H  
ATOM   3782 1HB  LYS A 232      37.425 -13.074  -7.610  1.00  0.59           H  
ATOM   3783 2HB  LYS A 232      38.590 -13.117  -8.915  1.00  0.59           H  
ATOM   3784 1HG  LYS A 232      37.748 -15.265  -9.692  1.00  0.59           H  
ATOM   3785 2HG  LYS A 232      36.599 -15.323  -8.346  1.00  0.59           H  
ATOM   3786 1HD  LYS A 232      35.495 -13.271  -9.184  1.00  0.59           H  
ATOM   3787 2HD  LYS A 232      36.656 -13.189 -10.517  1.00  0.59           H  
ATOM   3788 1HE  LYS A 232      35.873 -15.378 -11.348  1.00  0.59           H  
ATOM   3789 2HE  LYS A 232      34.702 -15.464 -10.019  1.00  0.59           H  
ATOM   3790 1HZ  LYS A 232      33.693 -14.671 -12.039  1.00  0.59           H  
ATOM   3791 2HZ  LYS A 232      33.659 -13.486 -10.891  1.00  0.59           H  
ATOM   3792 3HZ  LYS A 232      34.750 -13.406 -12.126  1.00  0.59           H  
ATOM   3793  N   THR A 233      40.961 -14.791  -8.758  1.00  0.59           N  
ATOM   3794  CA  THR A 233      41.914 -15.543  -9.565  1.00  0.59           C  
ATOM   3795  C   THR A 233      42.693 -16.543  -8.737  1.00  0.59           C  
ATOM   3796  O   THR A 233      42.877 -17.686  -9.153  1.00  0.59           O  
ATOM   3797  CB  THR A 233      42.916 -14.632 -10.274  1.00  0.59           C  
ATOM   3798  OG1 THR A 233      42.223 -13.783 -11.184  1.00  0.59           O  
ATOM   3799  CG2 THR A 233      43.945 -15.483 -11.013  1.00  0.59           C  
ATOM   3800  H   THR A 233      41.055 -13.774  -8.689  1.00  0.59           H  
ATOM   3801  HA  THR A 233      41.358 -16.088 -10.325  1.00  0.59           H  
ATOM   3802  HB  THR A 233      43.428 -14.012  -9.538  1.00  0.59           H  
ATOM   3803  HG1 THR A 233      41.651 -13.178 -10.676  1.00  0.59           H  
ATOM   3804 1HG2 THR A 233      44.664 -14.851 -11.508  1.00  0.59           H  
ATOM   3805 2HG2 THR A 233      44.460 -16.122 -10.298  1.00  0.59           H  
ATOM   3806 3HG2 THR A 233      43.440 -16.104 -11.751  1.00  0.59           H  
ATOM   3807  N   ILE A 234      43.153 -16.114  -7.574  1.00  0.59           N  
ATOM   3808  CA  ILE A 234      43.923 -16.974  -6.699  1.00  0.59           C  
ATOM   3809  C   ILE A 234      43.088 -18.177  -6.223  1.00  0.59           C  
ATOM   3810  O   ILE A 234      43.587 -19.306  -6.133  1.00  0.59           O  
ATOM   3811  CB  ILE A 234      44.540 -16.179  -5.569  1.00  0.59           C  
ATOM   3812  CG1 ILE A 234      45.631 -15.242  -6.138  1.00  0.59           C  
ATOM   3813  CG2 ILE A 234      45.136 -17.092  -4.619  1.00  0.59           C  
ATOM   3814  CD1 ILE A 234      46.132 -14.217  -5.159  1.00  0.59           C  
ATOM   3815  H   ILE A 234      42.979 -15.148  -7.297  1.00  0.59           H  
ATOM   3816  HA  ILE A 234      44.765 -17.350  -7.272  1.00  0.59           H  
ATOM   3817  HB  ILE A 234      43.775 -15.565  -5.090  1.00  0.59           H  
ATOM   3818 1HG1 ILE A 234      46.475 -15.848  -6.457  1.00  0.59           H  
ATOM   3819 2HG1 ILE A 234      45.233 -14.721  -7.009  1.00  0.59           H  
ATOM   3820 1HG2 ILE A 234      45.579 -16.502  -3.824  1.00  0.59           H  
ATOM   3821 2HG2 ILE A 234      44.375 -17.747  -4.223  1.00  0.59           H  
ATOM   3822 3HG2 ILE A 234      45.896 -17.685  -5.115  1.00  0.59           H  
ATOM   3823 1HD1 ILE A 234      46.900 -13.607  -5.634  1.00  0.59           H  
ATOM   3824 2HD1 ILE A 234      45.305 -13.581  -4.845  1.00  0.59           H  
ATOM   3825 3HD1 ILE A 234      46.559 -14.715  -4.288  1.00  0.59           H  
ATOM   3826  N   VAL A 235      41.822 -17.962  -5.894  1.00  0.59           N  
ATOM   3827  CA  VAL A 235      41.010 -19.122  -5.561  1.00  0.59           C  
ATOM   3828  C   VAL A 235      40.823 -19.997  -6.821  1.00  0.59           C  
ATOM   3829  O   VAL A 235      41.019 -21.212  -6.783  1.00  0.59           O  
ATOM   3830  CB  VAL A 235      39.643 -18.710  -4.980  1.00  0.59           C  
ATOM   3831  CG1 VAL A 235      38.758 -19.933  -4.804  1.00  0.59           C  
ATOM   3832  CG2 VAL A 235      39.857 -18.051  -3.636  1.00  0.59           C  
ATOM   3833  H   VAL A 235      41.426 -17.019  -5.901  1.00  0.59           H  
ATOM   3834  HA  VAL A 235      41.521 -19.711  -4.809  1.00  0.59           H  
ATOM   3835  HB  VAL A 235      39.150 -18.018  -5.668  1.00  0.59           H  
ATOM   3836 1HG1 VAL A 235      37.795 -19.631  -4.391  1.00  0.59           H  
ATOM   3837 2HG1 VAL A 235      38.604 -20.415  -5.769  1.00  0.59           H  
ATOM   3838 3HG1 VAL A 235      39.244 -20.628  -4.121  1.00  0.59           H  
ATOM   3839 1HG2 VAL A 235      38.901 -17.759  -3.229  1.00  0.59           H  
ATOM   3840 2HG2 VAL A 235      40.348 -18.752  -2.957  1.00  0.59           H  
ATOM   3841 3HG2 VAL A 235      40.474 -17.179  -3.771  1.00  0.59           H  
ATOM   3842  N   SER A 236      40.521 -19.380  -7.969  1.00  0.59           N  
ATOM   3843  CA  SER A 236      40.288 -20.132  -9.202  1.00  0.59           C  
ATOM   3844  C   SER A 236      41.496 -20.988  -9.631  1.00  0.59           C  
ATOM   3845  O   SER A 236      41.330 -22.126 -10.074  1.00  0.59           O  
ATOM   3846  CB  SER A 236      39.943 -19.160 -10.315  1.00  0.59           C  
ATOM   3847  OG  SER A 236      38.744 -18.479 -10.028  1.00  0.59           O  
ATOM   3848  H   SER A 236      40.394 -18.369  -7.987  1.00  0.59           H  
ATOM   3849  HA  SER A 236      39.439 -20.796  -9.036  1.00  0.59           H  
ATOM   3850 1HB  SER A 236      40.748 -18.448 -10.441  1.00  0.59           H  
ATOM   3851 2HB  SER A 236      39.839 -19.706 -11.251  1.00  0.59           H  
ATOM   3852  HG  SER A 236      38.951 -17.907  -9.250  1.00  0.59           H  
ATOM   3853  N   ILE A 237      42.711 -20.447  -9.482  1.00  0.59           N  
ATOM   3854  CA  ILE A 237      43.968 -21.123  -9.829  1.00  0.59           C  
ATOM   3855  C   ILE A 237      44.256 -22.355  -8.953  1.00  0.59           C  
ATOM   3856  O   ILE A 237      45.125 -23.159  -9.299  1.00  0.59           O  
ATOM   3857  CB  ILE A 237      45.171 -20.147  -9.828  1.00  0.59           C  
ATOM   3858  CG1 ILE A 237      46.347 -20.695 -10.620  1.00  0.59           C  
ATOM   3859  CG2 ILE A 237      45.608 -19.858  -8.484  1.00  0.59           C  
ATOM   3860  CD1 ILE A 237      47.425 -19.636 -10.870  1.00  0.59           C  
ATOM   3861  H   ILE A 237      42.767 -19.498  -9.127  1.00  0.59           H  
ATOM   3862  HA  ILE A 237      43.870 -21.479 -10.852  1.00  0.59           H  
ATOM   3863  HB  ILE A 237      44.861 -19.211 -10.297  1.00  0.59           H  
ATOM   3864 1HG1 ILE A 237      46.793 -21.524 -10.072  1.00  0.59           H  
ATOM   3865 2HG1 ILE A 237      45.990 -21.064 -11.580  1.00  0.59           H  
ATOM   3866 1HG2 ILE A 237      46.415 -19.138  -8.510  1.00  0.59           H  
ATOM   3867 2HG2 ILE A 237      44.800 -19.458  -8.008  1.00  0.59           H  
ATOM   3868 3HG2 ILE A 237      45.933 -20.766  -7.979  1.00  0.59           H  
ATOM   3869 1HD1 ILE A 237      48.244 -20.073 -11.440  1.00  0.59           H  
ATOM   3870 2HD1 ILE A 237      46.994 -18.804 -11.432  1.00  0.59           H  
ATOM   3871 3HD1 ILE A 237      47.804 -19.267  -9.921  1.00  0.59           H  
ATOM   3872  N   GLY A 238      43.576 -22.490  -7.800  1.00  0.59           N  
ATOM   3873  CA  GLY A 238      43.803 -23.638  -6.935  1.00  0.59           C  
ATOM   3874  C   GLY A 238      43.780 -23.398  -5.415  1.00  0.59           C  
ATOM   3875  O   GLY A 238      43.915 -24.363  -4.661  1.00  0.59           O  
ATOM   3876  H   GLY A 238      42.843 -21.830  -7.543  1.00  0.59           H  
ATOM   3877 1HA  GLY A 238      43.052 -24.391  -7.175  1.00  0.59           H  
ATOM   3878 2HA  GLY A 238      44.761 -24.082  -7.199  1.00  0.59           H  
ATOM   3879  N   ALA A 239      43.648 -22.160  -4.928  1.00  0.59           N  
ATOM   3880  CA  ALA A 239      43.579 -21.990  -3.472  1.00  0.59           C  
ATOM   3881  C   ALA A 239      42.176 -22.323  -3.001  1.00  0.59           C  
ATOM   3882  O   ALA A 239      41.220 -22.216  -3.764  1.00  0.59           O  
ATOM   3883  CB  ALA A 239      43.954 -20.590  -3.041  1.00  0.59           C  
ATOM   3884  H   ALA A 239      43.561 -21.338  -5.531  1.00  0.59           H  
ATOM   3885  HA  ALA A 239      44.269 -22.688  -3.010  1.00  0.59           H  
ATOM   3886 1HB  ALA A 239      43.906 -20.518  -1.952  1.00  0.59           H  
ATOM   3887 2HB  ALA A 239      44.957 -20.380  -3.380  1.00  0.59           H  
ATOM   3888 3HB  ALA A 239      43.280 -19.874  -3.470  1.00  0.59           H  
ATOM   3889  N   ASP A 240      42.019 -22.702  -1.741  1.00  0.59           N  
ATOM   3890  CA  ASP A 240      40.670 -22.880  -1.251  1.00  0.59           C  
ATOM   3891  C   ASP A 240      40.187 -21.536  -0.756  1.00  0.59           C  
ATOM   3892  O   ASP A 240      39.012 -21.173  -0.905  1.00  0.59           O  
ATOM   3893  CB  ASP A 240      40.638 -23.921  -0.139  1.00  0.59           C  
ATOM   3894  CG  ASP A 240      40.977 -25.329  -0.619  1.00  0.59           C  
ATOM   3895  OD1 ASP A 240      40.254 -25.836  -1.460  1.00  0.59           O  
ATOM   3896  OD2 ASP A 240      41.957 -25.889  -0.159  1.00  0.59           O  
ATOM   3897  H   ASP A 240      42.800 -22.801  -1.101  1.00  0.59           H  
ATOM   3898  HA  ASP A 240      40.034 -23.203  -2.065  1.00  0.59           H  
ATOM   3899 1HB  ASP A 240      41.347 -23.627   0.631  1.00  0.59           H  
ATOM   3900 2HB  ASP A 240      39.670 -23.946   0.296  1.00  0.59           H  
ATOM   3901  N   VAL A 241      41.126 -20.797  -0.164  1.00  0.59           N  
ATOM   3902  CA  VAL A 241      40.847 -19.480   0.369  1.00  0.59           C  
ATOM   3903  C   VAL A 241      41.960 -18.524  -0.048  1.00  0.59           C  
ATOM   3904  O   VAL A 241      43.137 -18.899   0.008  1.00  0.59           O  
ATOM   3905  CB  VAL A 241      40.775 -19.510   1.897  1.00  0.59           C  
ATOM   3906  CG1 VAL A 241      40.373 -18.166   2.394  1.00  0.59           C  
ATOM   3907  CG2 VAL A 241      39.857 -20.577   2.334  1.00  0.59           C  
ATOM   3908  H   VAL A 241      42.060 -21.191  -0.056  1.00  0.59           H  
ATOM   3909  HA  VAL A 241      39.904 -19.119  -0.034  1.00  0.59           H  
ATOM   3910  HB  VAL A 241      41.763 -19.712   2.292  1.00  0.59           H  
ATOM   3911 1HG1 VAL A 241      40.347 -18.180   3.460  1.00  0.59           H  
ATOM   3912 2HG1 VAL A 241      41.074 -17.431   2.056  1.00  0.59           H  
ATOM   3913 3HG1 VAL A 241      39.391 -17.909   2.013  1.00  0.59           H  
ATOM   3914 1HG2 VAL A 241      39.822 -20.607   3.387  1.00  0.59           H  
ATOM   3915 2HG2 VAL A 241      38.882 -20.381   1.947  1.00  0.59           H  
ATOM   3916 3HG2 VAL A 241      40.204 -21.537   1.977  1.00  0.59           H  
ATOM   3917  N   ALA A 242      41.607 -17.316  -0.467  1.00  0.59           N  
ATOM   3918  CA  ALA A 242      42.639 -16.347  -0.787  1.00  0.59           C  
ATOM   3919  C   ALA A 242      42.451 -15.059  -0.017  1.00  0.59           C  
ATOM   3920  O   ALA A 242      41.322 -14.585   0.146  1.00  0.59           O  
ATOM   3921  CB  ALA A 242      42.629 -16.026  -2.258  1.00  0.59           C  
ATOM   3922  H   ALA A 242      40.620 -17.076  -0.535  1.00  0.59           H  
ATOM   3923  HA  ALA A 242      43.596 -16.774  -0.516  1.00  0.59           H  
ATOM   3924 1HB  ALA A 242      43.429 -15.319  -2.481  1.00  0.59           H  
ATOM   3925 2HB  ALA A 242      42.779 -16.940  -2.819  1.00  0.59           H  
ATOM   3926 3HB  ALA A 242      41.672 -15.585  -2.533  1.00  0.59           H  
ATOM   3927  N   PHE A 243      43.577 -14.466   0.390  1.00  0.60           N  
ATOM   3928  CA  PHE A 243      43.580 -13.165   1.054  1.00  0.60           C  
ATOM   3929  C   PHE A 243      44.522 -12.232   0.341  1.00  0.60           C  
ATOM   3930  O   PHE A 243      45.717 -12.518   0.207  1.00  0.60           O  
ATOM   3931  CB  PHE A 243      43.990 -13.247   2.518  1.00  0.60           C  
ATOM   3932  CG  PHE A 243      43.084 -14.116   3.293  1.00  0.60           C  
ATOM   3933  CD1 PHE A 243      43.298 -15.464   3.355  1.00  0.60           C  
ATOM   3934  CD2 PHE A 243      41.983 -13.591   3.910  1.00  0.60           C  
ATOM   3935  CE1 PHE A 243      42.424 -16.273   4.022  1.00  0.60           C  
ATOM   3936  CE2 PHE A 243      41.085 -14.400   4.560  1.00  0.60           C  
ATOM   3937  CZ  PHE A 243      41.302 -15.744   4.604  1.00  0.60           C  
ATOM   3938  H   PHE A 243      44.460 -14.953   0.225  1.00  0.60           H  
ATOM   3939  HA  PHE A 243      42.580 -12.746   1.002  1.00  0.60           H  
ATOM   3940 1HB  PHE A 243      44.984 -13.608   2.604  1.00  0.60           H  
ATOM   3941 2HB  PHE A 243      43.960 -12.248   2.953  1.00  0.60           H  
ATOM   3942  HD1 PHE A 243      44.171 -15.883   2.863  1.00  0.60           H  
ATOM   3943  HD2 PHE A 243      41.820 -12.513   3.858  1.00  0.60           H  
ATOM   3944  HE1 PHE A 243      42.602 -17.346   4.074  1.00  0.60           H  
ATOM   3945  HE2 PHE A 243      40.203 -13.977   5.035  1.00  0.60           H  
ATOM   3946  HZ  PHE A 243      40.594 -16.391   5.121  1.00  0.60           H  
ATOM   3947  N   VAL A 244      43.983 -11.127  -0.118  1.00  0.63           N  
ATOM   3948  CA  VAL A 244      44.789 -10.199  -0.870  1.00  0.63           C  
ATOM   3949  C   VAL A 244      44.852  -8.883  -0.135  1.00  0.63           C  
ATOM   3950  O   VAL A 244      43.829  -8.331   0.269  1.00  0.63           O  
ATOM   3951  CB  VAL A 244      44.228 -10.030  -2.281  1.00  0.63           C  
ATOM   3952  CG1 VAL A 244      45.047  -9.095  -3.023  1.00  0.63           C  
ATOM   3953  CG2 VAL A 244      44.199 -11.376  -2.981  1.00  0.63           C  
ATOM   3954  H   VAL A 244      42.996 -10.943   0.065  1.00  0.63           H  
ATOM   3955  HA  VAL A 244      45.803 -10.590  -0.955  1.00  0.63           H  
ATOM   3956  HB  VAL A 244      43.216  -9.617  -2.229  1.00  0.63           H  
ATOM   3957 1HG1 VAL A 244      44.633  -8.990  -4.014  1.00  0.63           H  
ATOM   3958 2HG1 VAL A 244      45.058  -8.134  -2.520  1.00  0.63           H  
ATOM   3959 3HG1 VAL A 244      46.061  -9.472  -3.091  1.00  0.63           H  
ATOM   3960 1HG2 VAL A 244      43.813 -11.240  -3.977  1.00  0.63           H  
ATOM   3961 2HG2 VAL A 244      45.198 -11.780  -3.035  1.00  0.63           H  
ATOM   3962 3HG2 VAL A 244      43.564 -12.068  -2.433  1.00  0.63           H  
ATOM   3963  N   VAL A 245      46.062  -8.399   0.062  1.00  0.67           N  
ATOM   3964  CA  VAL A 245      46.291  -7.173   0.794  1.00  0.67           C  
ATOM   3965  C   VAL A 245      46.723  -6.070  -0.165  1.00  0.67           C  
ATOM   3966  O   VAL A 245      47.411  -6.343  -1.148  1.00  0.67           O  
ATOM   3967  CB  VAL A 245      47.326  -7.405   1.914  1.00  0.67           C  
ATOM   3968  CG1 VAL A 245      47.563  -6.110   2.701  1.00  0.67           C  
ATOM   3969  CG2 VAL A 245      46.826  -8.537   2.820  1.00  0.67           C  
ATOM   3970  H   VAL A 245      46.866  -8.920  -0.292  1.00  0.67           H  
ATOM   3971  HA  VAL A 245      45.360  -6.869   1.264  1.00  0.67           H  
ATOM   3972  HB  VAL A 245      48.277  -7.697   1.477  1.00  0.67           H  
ATOM   3973 1HG1 VAL A 245      48.297  -6.288   3.487  1.00  0.67           H  
ATOM   3974 2HG1 VAL A 245      47.931  -5.326   2.047  1.00  0.67           H  
ATOM   3975 3HG1 VAL A 245      46.624  -5.795   3.144  1.00  0.67           H  
ATOM   3976 1HG2 VAL A 245      47.523  -8.714   3.618  1.00  0.67           H  
ATOM   3977 2HG2 VAL A 245      45.901  -8.277   3.235  1.00  0.67           H  
ATOM   3978 3HG2 VAL A 245      46.706  -9.447   2.231  1.00  0.67           H  
ATOM   3979  N   ALA A 246      46.229  -4.861   0.054  1.00  0.73           N  
ATOM   3980  CA  ALA A 246      46.603  -3.723  -0.770  1.00  0.73           C  
ATOM   3981  C   ALA A 246      46.726  -2.463   0.073  1.00  0.73           C  
ATOM   3982  O   ALA A 246      46.146  -2.361   1.154  1.00  0.73           O  
ATOM   3983  CB  ALA A 246      45.579  -3.509  -1.860  1.00  0.73           C  
ATOM   3984  H   ALA A 246      45.580  -4.734   0.827  1.00  0.73           H  
ATOM   3985  HA  ALA A 246      47.574  -3.927  -1.213  1.00  0.73           H  
ATOM   3986 1HB  ALA A 246      45.871  -2.671  -2.476  1.00  0.73           H  
ATOM   3987 2HB  ALA A 246      45.503  -4.406  -2.479  1.00  0.73           H  
ATOM   3988 3HB  ALA A 246      44.614  -3.302  -1.406  1.00  0.73           H  
ATOM   3989  N   VAL A 247      47.492  -1.492  -0.410  1.00  0.80           N  
ATOM   3990  CA  VAL A 247      47.625  -0.230   0.314  1.00  0.80           C  
ATOM   3991  C   VAL A 247      47.124   0.962  -0.477  1.00  0.80           C  
ATOM   3992  O   VAL A 247      47.499   1.164  -1.636  1.00  0.80           O  
ATOM   3993  CB  VAL A 247      49.087   0.025   0.719  1.00  0.80           C  
ATOM   3994  CG1 VAL A 247      49.192   1.379   1.404  1.00  0.80           C  
ATOM   3995  CG2 VAL A 247      49.549  -1.080   1.649  1.00  0.80           C  
ATOM   3996  H   VAL A 247      47.973  -1.624  -1.290  1.00  0.80           H  
ATOM   3997  HA  VAL A 247      47.035  -0.291   1.228  1.00  0.80           H  
ATOM   3998  HB  VAL A 247      49.716   0.047  -0.169  1.00  0.80           H  
ATOM   3999 1HG1 VAL A 247      50.218   1.562   1.682  1.00  0.80           H  
ATOM   4000 2HG1 VAL A 247      48.868   2.162   0.728  1.00  0.80           H  
ATOM   4001 3HG1 VAL A 247      48.557   1.379   2.293  1.00  0.80           H  
ATOM   4002 1HG2 VAL A 247      50.581  -0.909   1.949  1.00  0.80           H  
ATOM   4003 2HG2 VAL A 247      48.920  -1.081   2.500  1.00  0.80           H  
ATOM   4004 3HG2 VAL A 247      49.474  -2.033   1.150  1.00  0.80           H  
ATOM   4005  N   ARG A 248      46.266   1.746   0.167  1.00  0.88           N  
ATOM   4006  CA  ARG A 248      45.736   2.959  -0.414  1.00  0.88           C  
ATOM   4007  C   ARG A 248      46.495   4.158   0.144  1.00  0.88           C  
ATOM   4008  O   ARG A 248      46.212   4.648   1.249  1.00  0.88           O  
ATOM   4009  CB  ARG A 248      44.255   3.085  -0.132  1.00  0.88           C  
ATOM   4010  CG  ARG A 248      43.381   2.016  -0.771  1.00  0.88           C  
ATOM   4011  CD  ARG A 248      41.939   2.248  -0.479  1.00  0.88           C  
ATOM   4012  NE  ARG A 248      41.630   2.072   0.928  1.00  0.88           N  
ATOM   4013  CZ  ARG A 248      40.499   2.493   1.526  1.00  0.88           C  
ATOM   4014  NH1 ARG A 248      39.575   3.128   0.837  1.00  0.88           N  
ATOM   4015  NH2 ARG A 248      40.326   2.269   2.808  1.00  0.88           N  
ATOM   4016  H   ARG A 248      46.002   1.504   1.122  1.00  0.88           H  
ATOM   4017  HA  ARG A 248      45.880   2.923  -1.494  1.00  0.88           H  
ATOM   4018 1HB  ARG A 248      44.092   3.035   0.948  1.00  0.88           H  
ATOM   4019 2HB  ARG A 248      43.898   4.057  -0.471  1.00  0.88           H  
ATOM   4020 1HG  ARG A 248      43.524   2.026  -1.852  1.00  0.88           H  
ATOM   4021 2HG  ARG A 248      43.659   1.036  -0.375  1.00  0.88           H  
ATOM   4022 1HD  ARG A 248      41.668   3.266  -0.763  1.00  0.88           H  
ATOM   4023 2HD  ARG A 248      41.339   1.542  -1.048  1.00  0.88           H  
ATOM   4024  HE  ARG A 248      42.313   1.597   1.505  1.00  0.88           H  
ATOM   4025 1HH1 ARG A 248      39.710   3.307  -0.147  1.00  0.88           H  
ATOM   4026 2HH1 ARG A 248      38.735   3.442   1.298  1.00  0.88           H  
ATOM   4027 1HH2 ARG A 248      41.039   1.772   3.335  1.00  0.88           H  
ATOM   4028 2HH2 ARG A 248      39.494   2.587   3.281  1.00  0.88           H  
ATOM   4029  N   LYS A 249      47.479   4.620  -0.623  1.00  0.95           N  
ATOM   4030  CA  LYS A 249      48.387   5.681  -0.195  1.00  0.95           C  
ATOM   4031  C   LYS A 249      47.690   7.022   0.028  1.00  0.95           C  
ATOM   4032  O   LYS A 249      48.139   7.839   0.837  1.00  0.95           O  
ATOM   4033  CB  LYS A 249      49.518   5.820  -1.208  1.00  0.95           C  
ATOM   4034  CG  LYS A 249      50.481   4.630  -1.202  1.00  0.95           C  
ATOM   4035  CD  LYS A 249      51.592   4.797  -2.228  1.00  0.95           C  
ATOM   4036  CE  LYS A 249      52.545   3.608  -2.209  1.00  0.95           C  
ATOM   4037  NZ  LYS A 249      53.619   3.742  -3.233  1.00  0.95           N  
ATOM   4038  H   LYS A 249      47.634   4.176  -1.521  1.00  0.95           H  
ATOM   4039  HA  LYS A 249      48.826   5.381   0.757  1.00  0.95           H  
ATOM   4040 1HB  LYS A 249      49.102   5.915  -2.210  1.00  0.95           H  
ATOM   4041 2HB  LYS A 249      50.088   6.725  -0.999  1.00  0.95           H  
ATOM   4042 1HG  LYS A 249      50.924   4.527  -0.210  1.00  0.95           H  
ATOM   4043 2HG  LYS A 249      49.925   3.716  -1.425  1.00  0.95           H  
ATOM   4044 1HD  LYS A 249      51.156   4.888  -3.223  1.00  0.95           H  
ATOM   4045 2HD  LYS A 249      52.155   5.705  -2.012  1.00  0.95           H  
ATOM   4046 1HE  LYS A 249      53.003   3.534  -1.224  1.00  0.95           H  
ATOM   4047 2HE  LYS A 249      51.980   2.695  -2.405  1.00  0.95           H  
ATOM   4048 1HZ  LYS A 249      54.229   2.937  -3.189  1.00  0.95           H  
ATOM   4049 2HZ  LYS A 249      53.204   3.800  -4.152  1.00  0.95           H  
ATOM   4050 3HZ  LYS A 249      54.154   4.579  -3.052  1.00  0.95           H  
ATOM   4051  N   LYS A 250      46.596   7.255  -0.693  1.00  0.98           N  
ATOM   4052  CA  LYS A 250      45.853   8.502  -0.554  1.00  0.98           C  
ATOM   4053  C   LYS A 250      45.135   8.584   0.794  1.00  0.98           C  
ATOM   4054  O   LYS A 250      45.075   9.652   1.407  1.00  0.98           O  
ATOM   4055  CB  LYS A 250      44.837   8.648  -1.686  1.00  0.98           C  
ATOM   4056  CG  LYS A 250      45.457   8.902  -3.058  1.00  0.98           C  
ATOM   4057  CD  LYS A 250      44.388   9.024  -4.141  1.00  0.98           C  
ATOM   4058  CE  LYS A 250      45.009   9.281  -5.509  1.00  0.98           C  
ATOM   4059  NZ  LYS A 250      43.976   9.368  -6.580  1.00  0.98           N  
ATOM   4060  H   LYS A 250      46.279   6.553  -1.343  1.00  0.98           H  
ATOM   4061  HA  LYS A 250      46.557   9.332  -0.609  1.00  0.98           H  
ATOM   4062 1HB  LYS A 250      44.229   7.745  -1.748  1.00  0.98           H  
ATOM   4063 2HB  LYS A 250      44.164   9.477  -1.462  1.00  0.98           H  
ATOM   4064 1HG  LYS A 250      46.039   9.824  -3.027  1.00  0.98           H  
ATOM   4065 2HG  LYS A 250      46.127   8.080  -3.310  1.00  0.98           H  
ATOM   4066 1HD  LYS A 250      43.807   8.102  -4.184  1.00  0.98           H  
ATOM   4067 2HD  LYS A 250      43.715   9.846  -3.897  1.00  0.98           H  
ATOM   4068 1HE  LYS A 250      45.565  10.217  -5.478  1.00  0.98           H  
ATOM   4069 2HE  LYS A 250      45.697   8.470  -5.748  1.00  0.98           H  
ATOM   4070 1HZ  LYS A 250      44.425   9.539  -7.469  1.00  0.98           H  
ATOM   4071 2HZ  LYS A 250      43.462   8.500  -6.625  1.00  0.98           H  
ATOM   4072 3HZ  LYS A 250      43.340  10.125  -6.374  1.00  0.98           H  
ATOM   4073  N   GLU A 251      44.606   7.443   1.251  1.00  0.96           N  
ATOM   4074  CA  GLU A 251      43.843   7.371   2.496  1.00  0.96           C  
ATOM   4075  C   GLU A 251      44.714   6.966   3.686  1.00  0.96           C  
ATOM   4076  O   GLU A 251      44.328   7.161   4.837  1.00  0.96           O  
ATOM   4077  CB  GLU A 251      42.697   6.365   2.354  1.00  0.96           C  
ATOM   4078  CG  GLU A 251      41.682   6.679   1.241  1.00  0.96           C  
ATOM   4079  CD  GLU A 251      40.867   7.935   1.468  1.00  0.96           C  
ATOM   4080  OE1 GLU A 251      40.547   8.226   2.595  1.00  0.96           O  
ATOM   4081  OE2 GLU A 251      40.559   8.596   0.502  1.00  0.96           O  
ATOM   4082  H   GLU A 251      44.728   6.601   0.707  1.00  0.96           H  
ATOM   4083  HA  GLU A 251      43.425   8.356   2.701  1.00  0.96           H  
ATOM   4084 1HB  GLU A 251      43.115   5.373   2.154  1.00  0.96           H  
ATOM   4085 2HB  GLU A 251      42.153   6.298   3.297  1.00  0.96           H  
ATOM   4086 1HG  GLU A 251      42.225   6.781   0.301  1.00  0.96           H  
ATOM   4087 2HG  GLU A 251      41.007   5.829   1.143  1.00  0.96           H  
ATOM   4088  N   LYS A 252      45.901   6.426   3.397  1.00  0.91           N  
ATOM   4089  CA  LYS A 252      46.830   5.902   4.395  1.00  0.91           C  
ATOM   4090  C   LYS A 252      46.223   4.720   5.140  1.00  0.91           C  
ATOM   4091  O   LYS A 252      46.310   4.638   6.373  1.00  0.91           O  
ATOM   4092  CB  LYS A 252      47.258   6.989   5.396  1.00  0.91           C  
ATOM   4093  CG  LYS A 252      47.842   8.246   4.751  1.00  0.91           C  
ATOM   4094  CD  LYS A 252      49.162   7.955   4.073  1.00  0.91           C  
ATOM   4095  CE  LYS A 252      49.800   9.224   3.527  1.00  0.91           C  
ATOM   4096  NZ  LYS A 252      48.918   9.879   2.531  1.00  0.91           N  
ATOM   4097  H   LYS A 252      46.150   6.295   2.421  1.00  0.91           H  
ATOM   4098  HA  LYS A 252      47.719   5.542   3.874  1.00  0.91           H  
ATOM   4099 1HB  LYS A 252      46.425   7.280   6.028  1.00  0.91           H  
ATOM   4100 2HB  LYS A 252      48.024   6.578   6.054  1.00  0.91           H  
ATOM   4101 1HG  LYS A 252      47.149   8.628   3.997  1.00  0.91           H  
ATOM   4102 2HG  LYS A 252      47.987   9.014   5.506  1.00  0.91           H  
ATOM   4103 1HD  LYS A 252      49.846   7.487   4.782  1.00  0.91           H  
ATOM   4104 2HD  LYS A 252      48.993   7.264   3.244  1.00  0.91           H  
ATOM   4105 1HE  LYS A 252      50.008   9.920   4.337  1.00  0.91           H  
ATOM   4106 2HE  LYS A 252      50.737   8.957   3.039  1.00  0.91           H  
ATOM   4107 1HZ  LYS A 252      49.358  10.700   2.155  1.00  0.91           H  
ATOM   4108 2HZ  LYS A 252      48.721   9.204   1.776  1.00  0.91           H  
ATOM   4109 3HZ  LYS A 252      48.046  10.134   2.968  1.00  0.91           H  
ATOM   4110  N   GLU A 253      45.614   3.810   4.369  1.00  0.83           N  
ATOM   4111  CA  GLU A 253      44.991   2.603   4.919  1.00  0.83           C  
ATOM   4112  C   GLU A 253      45.387   1.323   4.181  1.00  0.83           C  
ATOM   4113  O   GLU A 253      45.678   1.321   2.980  1.00  0.83           O  
ATOM   4114  CB  GLU A 253      43.451   2.705   4.936  1.00  0.83           C  
ATOM   4115  CG  GLU A 253      42.871   3.816   5.839  1.00  0.83           C  
ATOM   4116  CD  GLU A 253      41.352   3.791   5.961  1.00  0.83           C  
ATOM   4117  OE1 GLU A 253      40.742   2.922   5.385  1.00  0.83           O  
ATOM   4118  OE2 GLU A 253      40.813   4.624   6.652  1.00  0.83           O  
ATOM   4119  H   GLU A 253      45.610   3.982   3.363  1.00  0.83           H  
ATOM   4120  HA  GLU A 253      45.317   2.490   5.951  1.00  0.83           H  
ATOM   4121 1HB  GLU A 253      43.095   2.884   3.921  1.00  0.83           H  
ATOM   4122 2HB  GLU A 253      43.030   1.752   5.269  1.00  0.83           H  
ATOM   4123 1HG  GLU A 253      43.292   3.718   6.821  1.00  0.83           H  
ATOM   4124 2HG  GLU A 253      43.177   4.782   5.442  1.00  0.83           H  
ATOM   4125  N   ILE A 254      45.360   0.225   4.921  1.00  0.75           N  
ATOM   4126  CA  ILE A 254      45.616  -1.100   4.390  1.00  0.75           C  
ATOM   4127  C   ILE A 254      44.283  -1.801   4.228  1.00  0.75           C  
ATOM   4128  O   ILE A 254      43.422  -1.753   5.112  1.00  0.75           O  
ATOM   4129  CB  ILE A 254      46.538  -1.943   5.295  1.00  0.75           C  
ATOM   4130  CG1 ILE A 254      47.889  -1.251   5.455  1.00  0.75           C  
ATOM   4131  CG2 ILE A 254      46.749  -3.323   4.678  1.00  0.75           C  
ATOM   4132  CD1 ILE A 254      48.778  -1.891   6.471  1.00  0.75           C  
ATOM   4133  H   ILE A 254      45.111   0.315   5.901  1.00  0.75           H  
ATOM   4134  HA  ILE A 254      46.081  -1.016   3.410  1.00  0.75           H  
ATOM   4135  HB  ILE A 254      46.092  -2.041   6.286  1.00  0.75           H  
ATOM   4136 1HG1 ILE A 254      48.399  -1.262   4.531  1.00  0.75           H  
ATOM   4137 2HG1 ILE A 254      47.718  -0.226   5.745  1.00  0.75           H  
ATOM   4138 1HG2 ILE A 254      47.407  -3.906   5.312  1.00  0.75           H  
ATOM   4139 2HG2 ILE A 254      45.796  -3.839   4.577  1.00  0.75           H  
ATOM   4140 3HG2 ILE A 254      47.205  -3.206   3.691  1.00  0.75           H  
ATOM   4141 1HD1 ILE A 254      49.712  -1.370   6.536  1.00  0.75           H  
ATOM   4142 2HD1 ILE A 254      48.291  -1.877   7.446  1.00  0.75           H  
ATOM   4143 3HD1 ILE A 254      48.975  -2.914   6.168  1.00  0.75           H  
ATOM   4144  N   ARG A 255      44.064  -2.374   3.063  1.00  0.68           N  
ATOM   4145  CA  ARG A 255      42.813  -3.050   2.803  1.00  0.68           C  
ATOM   4146  C   ARG A 255      43.072  -4.519   2.535  1.00  0.68           C  
ATOM   4147  O   ARG A 255      44.040  -4.883   1.863  1.00  0.68           O  
ATOM   4148  CB  ARG A 255      42.077  -2.388   1.643  1.00  0.68           C  
ATOM   4149  CG  ARG A 255      40.692  -2.936   1.350  1.00  0.68           C  
ATOM   4150  CD  ARG A 255      39.997  -2.127   0.292  1.00  0.68           C  
ATOM   4151  NE  ARG A 255      40.616  -2.278  -1.010  1.00  0.68           N  
ATOM   4152  CZ  ARG A 255      40.347  -1.546  -2.101  1.00  0.68           C  
ATOM   4153  NH1 ARG A 255      39.462  -0.571  -2.069  1.00  0.68           N  
ATOM   4154  NH2 ARG A 255      40.991  -1.839  -3.206  1.00  0.68           N  
ATOM   4155  H   ARG A 255      44.793  -2.369   2.358  1.00  0.68           H  
ATOM   4156  HA  ARG A 255      42.183  -2.969   3.680  1.00  0.68           H  
ATOM   4157 1HB  ARG A 255      41.971  -1.322   1.839  1.00  0.68           H  
ATOM   4158 2HB  ARG A 255      42.670  -2.502   0.730  1.00  0.68           H  
ATOM   4159 1HG  ARG A 255      40.776  -3.961   0.993  1.00  0.68           H  
ATOM   4160 2HG  ARG A 255      40.093  -2.925   2.262  1.00  0.68           H  
ATOM   4161 1HD  ARG A 255      38.961  -2.449   0.217  1.00  0.68           H  
ATOM   4162 2HD  ARG A 255      40.031  -1.073   0.564  1.00  0.68           H  
ATOM   4163  HE  ARG A 255      41.320  -3.020  -1.126  1.00  0.68           H  
ATOM   4164 1HH1 ARG A 255      38.972  -0.366  -1.210  1.00  0.68           H  
ATOM   4165 2HH1 ARG A 255      39.270  -0.036  -2.902  1.00  0.68           H  
ATOM   4166 1HH2 ARG A 255      41.656  -2.630  -3.170  1.00  0.68           H  
ATOM   4167 2HH2 ARG A 255      40.826  -1.324  -4.055  1.00  0.68           H  
ATOM   4168  N   VAL A 256      42.246  -5.376   3.125  1.00  0.63           N  
ATOM   4169  CA  VAL A 256      42.394  -6.798   2.904  1.00  0.63           C  
ATOM   4170  C   VAL A 256      41.089  -7.390   2.390  1.00  0.63           C  
ATOM   4171  O   VAL A 256      40.034  -7.218   3.006  1.00  0.63           O  
ATOM   4172  CB  VAL A 256      42.757  -7.521   4.212  1.00  0.63           C  
ATOM   4173  CG1 VAL A 256      42.968  -9.037   3.906  1.00  0.63           C  
ATOM   4174  CG2 VAL A 256      43.949  -6.819   4.893  1.00  0.63           C  
ATOM   4175  H   VAL A 256      41.504  -5.021   3.716  1.00  0.63           H  
ATOM   4176  HA  VAL A 256      43.168  -6.965   2.164  1.00  0.63           H  
ATOM   4177  HB  VAL A 256      41.917  -7.464   4.888  1.00  0.63           H  
ATOM   4178 1HG1 VAL A 256      43.188  -9.568   4.817  1.00  0.63           H  
ATOM   4179 2HG1 VAL A 256      42.067  -9.455   3.463  1.00  0.63           H  
ATOM   4180 3HG1 VAL A 256      43.790  -9.161   3.209  1.00  0.63           H  
ATOM   4181 1HG2 VAL A 256      44.182  -7.320   5.830  1.00  0.63           H  
ATOM   4182 2HG2 VAL A 256      44.798  -6.827   4.265  1.00  0.63           H  
ATOM   4183 3HG2 VAL A 256      43.685  -5.783   5.102  1.00  0.63           H  
ATOM   4184  N   SER A 257      41.149  -8.105   1.278  1.00  0.60           N  
ATOM   4185  CA  SER A 257      39.955  -8.753   0.754  1.00  0.60           C  
ATOM   4186  C   SER A 257      40.120 -10.239   0.832  1.00  0.60           C  
ATOM   4187  O   SER A 257      41.238 -10.756   0.786  1.00  0.60           O  
ATOM   4188  CB  SER A 257      39.674  -8.360  -0.676  1.00  0.60           C  
ATOM   4189  OG  SER A 257      39.379  -7.000  -0.766  1.00  0.60           O  
ATOM   4190  H   SER A 257      42.044  -8.188   0.793  1.00  0.60           H  
ATOM   4191  HA  SER A 257      39.096  -8.477   1.363  1.00  0.60           H  
ATOM   4192 1HB  SER A 257      40.537  -8.598  -1.290  1.00  0.60           H  
ATOM   4193 2HB  SER A 257      38.834  -8.941  -1.052  1.00  0.60           H  
ATOM   4194  HG  SER A 257      40.228  -6.539  -0.622  1.00  0.60           H  
ATOM   4195  N   ALA A 258      39.008 -10.946   0.892  1.00  0.58           N  
ATOM   4196  CA  ALA A 258      39.101 -12.385   0.936  1.00  0.58           C  
ATOM   4197  C   ALA A 258      38.005 -13.068   0.160  1.00  0.58           C  
ATOM   4198  O   ALA A 258      36.857 -12.615   0.130  1.00  0.58           O  
ATOM   4199  CB  ALA A 258      39.042 -12.836   2.370  1.00  0.58           C  
ATOM   4200  H   ALA A 258      38.110 -10.472   0.956  1.00  0.58           H  
ATOM   4201  HA  ALA A 258      40.051 -12.666   0.498  1.00  0.58           H  
ATOM   4202 1HB  ALA A 258      39.160 -13.919   2.411  1.00  0.58           H  
ATOM   4203 2HB  ALA A 258      39.828 -12.351   2.904  1.00  0.58           H  
ATOM   4204 3HB  ALA A 258      38.087 -12.553   2.807  1.00  0.58           H  
ATOM   4205  N   ARG A 259      38.370 -14.189  -0.454  1.00  0.58           N  
ATOM   4206  CA  ARG A 259      37.408 -15.027  -1.164  1.00  0.58           C  
ATOM   4207  C   ARG A 259      37.647 -16.507  -0.929  1.00  0.58           C  
ATOM   4208  O   ARG A 259      38.780 -16.942  -0.708  1.00  0.58           O  
ATOM   4209  CB  ARG A 259      37.418 -14.746  -2.656  1.00  0.58           C  
ATOM   4210  CG  ARG A 259      36.939 -13.339  -3.044  1.00  0.58           C  
ATOM   4211  CD  ARG A 259      36.860 -13.174  -4.498  1.00  0.58           C  
ATOM   4212  NE  ARG A 259      36.496 -11.820  -4.906  1.00  0.58           N  
ATOM   4213  CZ  ARG A 259      35.218 -11.377  -4.967  1.00  0.58           C  
ATOM   4214  NH1 ARG A 259      34.235 -12.175  -4.614  1.00  0.58           N  
ATOM   4215  NH2 ARG A 259      34.938 -10.156  -5.373  1.00  0.58           N  
ATOM   4216  H   ARG A 259      39.352 -14.468  -0.388  1.00  0.58           H  
ATOM   4217  HA  ARG A 259      36.412 -14.792  -0.796  1.00  0.58           H  
ATOM   4218 1HB  ARG A 259      38.428 -14.881  -3.049  1.00  0.58           H  
ATOM   4219 2HB  ARG A 259      36.774 -15.465  -3.161  1.00  0.58           H  
ATOM   4220 1HG  ARG A 259      35.958 -13.169  -2.627  1.00  0.58           H  
ATOM   4221 2HG  ARG A 259      37.629 -12.591  -2.662  1.00  0.58           H  
ATOM   4222 1HD  ARG A 259      37.814 -13.392  -4.902  1.00  0.58           H  
ATOM   4223 2HD  ARG A 259      36.128 -13.863  -4.908  1.00  0.58           H  
ATOM   4224  HE  ARG A 259      37.254 -11.181  -5.205  1.00  0.58           H  
ATOM   4225 1HH1 ARG A 259      34.438 -13.110  -4.293  1.00  0.58           H  
ATOM   4226 2HH1 ARG A 259      33.281 -11.847  -4.656  1.00  0.58           H  
ATOM   4227 1HH2 ARG A 259      35.673  -9.526  -5.647  1.00  0.58           H  
ATOM   4228 2HH2 ARG A 259      33.978  -9.849  -5.410  1.00  0.58           H  
ATOM   4229  N   CYS A 260      36.596 -17.314  -1.031  1.00  0.58           N  
ATOM   4230  CA  CYS A 260      36.828 -18.750  -0.910  1.00  0.58           C  
ATOM   4231  C   CYS A 260      35.862 -19.606  -1.691  1.00  0.58           C  
ATOM   4232  O   CYS A 260      34.839 -19.136  -2.193  1.00  0.58           O  
ATOM   4233  CB  CYS A 260      36.718 -19.210   0.542  1.00  0.58           C  
ATOM   4234  SG  CYS A 260      35.096 -19.100   1.262  1.00  0.58           S  
ATOM   4235  H   CYS A 260      35.655 -16.929  -1.152  1.00  0.58           H  
ATOM   4236  HA  CYS A 260      37.830 -18.967  -1.273  1.00  0.58           H  
ATOM   4237 1HB  CYS A 260      37.023 -20.249   0.599  1.00  0.58           H  
ATOM   4238 2HB  CYS A 260      37.397 -18.649   1.151  1.00  0.58           H  
ATOM   4239  HG  CYS A 260      34.578 -20.106   0.522  1.00  0.58           H  
ATOM   4240  N   ARG A 261      36.196 -20.888  -1.758  1.00  0.60           N  
ATOM   4241  CA  ARG A 261      35.336 -21.882  -2.369  1.00  0.60           C  
ATOM   4242  C   ARG A 261      34.099 -22.086  -1.491  1.00  0.60           C  
ATOM   4243  O   ARG A 261      34.179 -21.971  -0.260  1.00  0.60           O  
ATOM   4244  CB  ARG A 261      36.079 -23.195  -2.528  1.00  0.60           C  
ATOM   4245  CG  ARG A 261      37.253 -23.168  -3.481  1.00  0.60           C  
ATOM   4246  CD  ARG A 261      37.964 -24.483  -3.505  1.00  0.60           C  
ATOM   4247  NE  ARG A 261      37.182 -25.535  -4.138  1.00  0.60           N  
ATOM   4248  CZ  ARG A 261      37.459 -26.855  -4.047  1.00  0.60           C  
ATOM   4249  NH1 ARG A 261      38.483 -27.277  -3.325  1.00  0.60           N  
ATOM   4250  NH2 ARG A 261      36.697 -27.733  -4.686  1.00  0.60           N  
ATOM   4251  H   ARG A 261      37.105 -21.166  -1.376  1.00  0.60           H  
ATOM   4252  HA  ARG A 261      35.025 -21.525  -3.351  1.00  0.60           H  
ATOM   4253 1HB  ARG A 261      36.466 -23.505  -1.558  1.00  0.60           H  
ATOM   4254 2HB  ARG A 261      35.392 -23.967  -2.868  1.00  0.60           H  
ATOM   4255 1HG  ARG A 261      36.916 -22.929  -4.488  1.00  0.60           H  
ATOM   4256 2HG  ARG A 261      37.961 -22.412  -3.146  1.00  0.60           H  
ATOM   4257 1HD  ARG A 261      38.908 -24.377  -4.048  1.00  0.60           H  
ATOM   4258 2HD  ARG A 261      38.176 -24.791  -2.481  1.00  0.60           H  
ATOM   4259  HE  ARG A 261      36.393 -25.259  -4.702  1.00  0.60           H  
ATOM   4260 1HH1 ARG A 261      39.087 -26.610  -2.800  1.00  0.60           H  
ATOM   4261 2HH1 ARG A 261      38.684 -28.260  -3.261  1.00  0.60           H  
ATOM   4262 1HH2 ARG A 261      35.914 -27.414  -5.240  1.00  0.60           H  
ATOM   4263 2HH2 ARG A 261      36.901 -28.719  -4.620  1.00  0.60           H  
ATOM   4264  N   LYS A 262      32.974 -22.446  -2.115  1.00  0.63           N  
ATOM   4265  CA  LYS A 262      31.719 -22.693  -1.392  1.00  0.63           C  
ATOM   4266  C   LYS A 262      31.903 -23.746  -0.287  1.00  0.63           C  
ATOM   4267  O   LYS A 262      31.341 -23.630   0.801  1.00  0.63           O  
ATOM   4268  CB  LYS A 262      30.612 -23.080  -2.390  1.00  0.63           C  
ATOM   4269  CG  LYS A 262      29.194 -23.243  -1.789  1.00  0.63           C  
ATOM   4270  CD  LYS A 262      28.119 -23.463  -2.903  1.00  0.63           C  
ATOM   4271  CE  LYS A 262      26.712 -23.640  -2.310  1.00  0.63           C  
ATOM   4272  NZ  LYS A 262      25.642 -23.875  -3.367  1.00  0.63           N  
ATOM   4273  H   LYS A 262      32.973 -22.520  -3.123  1.00  0.63           H  
ATOM   4274  HA  LYS A 262      31.414 -21.759  -0.917  1.00  0.63           H  
ATOM   4275 1HB  LYS A 262      30.544 -22.310  -3.161  1.00  0.63           H  
ATOM   4276 2HB  LYS A 262      30.875 -24.015  -2.882  1.00  0.63           H  
ATOM   4277 1HG  LYS A 262      29.183 -24.088  -1.102  1.00  0.63           H  
ATOM   4278 2HG  LYS A 262      28.942 -22.337  -1.233  1.00  0.63           H  
ATOM   4279 1HD  LYS A 262      28.108 -22.590  -3.565  1.00  0.63           H  
ATOM   4280 2HD  LYS A 262      28.371 -24.341  -3.495  1.00  0.63           H  
ATOM   4281 1HE  LYS A 262      26.732 -24.496  -1.638  1.00  0.63           H  
ATOM   4282 2HE  LYS A 262      26.451 -22.748  -1.739  1.00  0.63           H  
ATOM   4283 1HZ  LYS A 262      24.753 -23.997  -2.910  1.00  0.63           H  
ATOM   4284 2HZ  LYS A 262      25.553 -23.071  -4.030  1.00  0.63           H  
ATOM   4285 3HZ  LYS A 262      25.864 -24.707  -3.890  1.00  0.63           H  
ATOM   4286  N   HIS A 263      32.720 -24.765  -0.552  1.00  0.67           N  
ATOM   4287  CA  HIS A 263      32.963 -25.817   0.433  1.00  0.67           C  
ATOM   4288  C   HIS A 263      33.500 -25.230   1.735  1.00  0.67           C  
ATOM   4289  O   HIS A 263      33.017 -25.546   2.818  1.00  0.67           O  
ATOM   4290  CB  HIS A 263      33.963 -26.849  -0.098  1.00  0.67           C  
ATOM   4291  CG  HIS A 263      34.274 -27.956   0.880  1.00  0.67           C  
ATOM   4292  ND1 HIS A 263      33.405 -29.004   1.128  1.00  0.67           N  
ATOM   4293  CD2 HIS A 263      35.353 -28.166   1.674  1.00  0.67           C  
ATOM   4294  CE1 HIS A 263      33.943 -29.813   2.029  1.00  0.67           C  
ATOM   4295  NE2 HIS A 263      35.123 -29.328   2.374  1.00  0.67           N  
ATOM   4296  H   HIS A 263      33.167 -24.812  -1.454  1.00  0.67           H  
ATOM   4297  HA  HIS A 263      32.028 -26.328   0.660  1.00  0.67           H  
ATOM   4298 1HB  HIS A 263      33.572 -27.298  -1.010  1.00  0.67           H  
ATOM   4299 2HB  HIS A 263      34.898 -26.350  -0.355  1.00  0.67           H  
ATOM   4300  HD2 HIS A 263      36.238 -27.530   1.742  1.00  0.67           H  
ATOM   4301  HE1 HIS A 263      33.491 -30.723   2.423  1.00  0.67           H  
ATOM   4302  HE2 HIS A 263      35.757 -29.737   3.046  1.00  0.67           H  
ATOM   4303  N   VAL A 264      34.508 -24.370   1.630  1.00  0.71           N  
ATOM   4304  CA  VAL A 264      35.115 -23.753   2.799  1.00  0.71           C  
ATOM   4305  C   VAL A 264      34.126 -22.887   3.531  1.00  0.71           C  
ATOM   4306  O   VAL A 264      34.091 -22.870   4.767  1.00  0.71           O  
ATOM   4307  CB  VAL A 264      36.268 -22.842   2.428  1.00  0.71           C  
ATOM   4308  CG1 VAL A 264      36.705 -22.100   3.673  1.00  0.71           C  
ATOM   4309  CG2 VAL A 264      37.371 -23.622   1.817  1.00  0.71           C  
ATOM   4310  H   VAL A 264      34.848 -24.123   0.713  1.00  0.71           H  
ATOM   4311  HA  VAL A 264      35.465 -24.541   3.468  1.00  0.71           H  
ATOM   4312  HB  VAL A 264      35.922 -22.103   1.712  1.00  0.71           H  
ATOM   4313 1HG1 VAL A 264      37.496 -21.427   3.433  1.00  0.71           H  
ATOM   4314 2HG1 VAL A 264      35.863 -21.530   4.069  1.00  0.71           H  
ATOM   4315 3HG1 VAL A 264      37.044 -22.812   4.422  1.00  0.71           H  
ATOM   4316 1HG2 VAL A 264      38.166 -22.934   1.564  1.00  0.71           H  
ATOM   4317 2HG2 VAL A 264      37.733 -24.364   2.519  1.00  0.71           H  
ATOM   4318 3HG2 VAL A 264      37.011 -24.118   0.917  1.00  0.71           H  
ATOM   4319  N   SER A 265      33.337 -22.155   2.751  1.00  0.75           N  
ATOM   4320  CA  SER A 265      32.353 -21.215   3.250  1.00  0.75           C  
ATOM   4321  C   SER A 265      31.345 -21.903   4.162  1.00  0.75           C  
ATOM   4322  O   SER A 265      30.878 -21.323   5.143  1.00  0.75           O  
ATOM   4323  CB  SER A 265      31.654 -20.561   2.108  1.00  0.75           C  
ATOM   4324  OG  SER A 265      30.797 -19.595   2.570  1.00  0.75           O  
ATOM   4325  H   SER A 265      33.450 -22.239   1.739  1.00  0.75           H  
ATOM   4326  HA  SER A 265      32.874 -20.445   3.816  1.00  0.75           H  
ATOM   4327 1HB  SER A 265      32.373 -20.131   1.433  1.00  0.75           H  
ATOM   4328 2HB  SER A 265      31.090 -21.296   1.558  1.00  0.75           H  
ATOM   4329  HG  SER A 265      31.381 -18.907   2.949  1.00  0.75           H  
ATOM   4330  N   LYS A 266      31.031 -23.171   3.863  1.00  0.77           N  
ATOM   4331  CA  LYS A 266      30.107 -23.953   4.688  1.00  0.77           C  
ATOM   4332  C   LYS A 266      30.604 -24.083   6.138  1.00  0.77           C  
ATOM   4333  O   LYS A 266      29.813 -24.378   7.037  1.00  0.77           O  
ATOM   4334  CB  LYS A 266      29.899 -25.361   4.124  1.00  0.77           C  
ATOM   4335  CG  LYS A 266      29.127 -25.435   2.815  1.00  0.77           C  
ATOM   4336  CD  LYS A 266      28.992 -26.877   2.342  1.00  0.77           C  
ATOM   4337  CE  LYS A 266      28.228 -26.970   1.030  1.00  0.77           C  
ATOM   4338  NZ  LYS A 266      28.089 -28.388   0.569  1.00  0.77           N  
ATOM   4339  H   LYS A 266      31.417 -23.582   3.010  1.00  0.77           H  
ATOM   4340  HA  LYS A 266      29.148 -23.437   4.706  1.00  0.77           H  
ATOM   4341 1HB  LYS A 266      30.866 -25.832   3.969  1.00  0.77           H  
ATOM   4342 2HB  LYS A 266      29.367 -25.963   4.857  1.00  0.77           H  
ATOM   4343 1HG  LYS A 266      28.137 -25.000   2.946  1.00  0.77           H  
ATOM   4344 2HG  LYS A 266      29.653 -24.867   2.059  1.00  0.77           H  
ATOM   4345 1HD  LYS A 266      29.992 -27.298   2.201  1.00  0.77           H  
ATOM   4346 2HD  LYS A 266      28.474 -27.462   3.099  1.00  0.77           H  
ATOM   4347 1HE  LYS A 266      27.236 -26.541   1.161  1.00  0.77           H  
ATOM   4348 2HE  LYS A 266      28.761 -26.399   0.266  1.00  0.77           H  
ATOM   4349 1HZ  LYS A 266      27.579 -28.415  -0.302  1.00  0.77           H  
ATOM   4350 2HZ  LYS A 266      29.006 -28.792   0.434  1.00  0.77           H  
ATOM   4351 3HZ  LYS A 266      27.588 -28.919   1.267  1.00  0.77           H  
ATOM   4352  N   TYR A 267      31.911 -23.903   6.363  1.00  0.78           N  
ATOM   4353  CA  TYR A 267      32.483 -23.981   7.695  1.00  0.78           C  
ATOM   4354  C   TYR A 267      32.799 -22.576   8.203  1.00  0.78           C  
ATOM   4355  O   TYR A 267      32.466 -22.240   9.337  1.00  0.78           O  
ATOM   4356  CB  TYR A 267      33.760 -24.821   7.671  1.00  0.78           C  
ATOM   4357  CG  TYR A 267      33.536 -26.235   7.250  1.00  0.78           C  
ATOM   4358  CD1 TYR A 267      33.547 -26.550   5.901  1.00  0.78           C  
ATOM   4359  CD2 TYR A 267      33.331 -27.221   8.199  1.00  0.78           C  
ATOM   4360  CE1 TYR A 267      33.350 -27.847   5.492  1.00  0.78           C  
ATOM   4361  CE2 TYR A 267      33.136 -28.525   7.793  1.00  0.78           C  
ATOM   4362  CZ  TYR A 267      33.144 -28.842   6.447  1.00  0.78           C  
ATOM   4363  OH  TYR A 267      32.946 -30.148   6.053  1.00  0.78           O  
ATOM   4364  H   TYR A 267      32.527 -23.656   5.595  1.00  0.78           H  
ATOM   4365  HA  TYR A 267      31.760 -24.431   8.374  1.00  0.78           H  
ATOM   4366 1HB  TYR A 267      34.477 -24.370   6.980  1.00  0.78           H  
ATOM   4367 2HB  TYR A 267      34.218 -24.825   8.659  1.00  0.78           H  
ATOM   4368  HD1 TYR A 267      33.711 -25.763   5.166  1.00  0.78           H  
ATOM   4369  HD2 TYR A 267      33.327 -26.969   9.261  1.00  0.78           H  
ATOM   4370  HE1 TYR A 267      33.358 -28.085   4.427  1.00  0.78           H  
ATOM   4371  HE2 TYR A 267      32.976 -29.306   8.529  1.00  0.78           H  
ATOM   4372  HH  TYR A 267      32.722 -30.683   6.821  1.00  0.78           H  
ATOM   4373  N   VAL A 268      33.414 -21.749   7.353  1.00  0.78           N  
ATOM   4374  CA  VAL A 268      33.791 -20.395   7.756  1.00  0.78           C  
ATOM   4375  C   VAL A 268      33.244 -19.273   6.896  1.00  0.78           C  
ATOM   4376  O   VAL A 268      33.585 -19.122   5.725  1.00  0.78           O  
ATOM   4377  CB  VAL A 268      35.319 -20.245   7.804  1.00  0.78           C  
ATOM   4378  CG1 VAL A 268      35.709 -18.803   8.127  1.00  0.78           C  
ATOM   4379  CG2 VAL A 268      35.866 -21.102   8.901  1.00  0.78           C  
ATOM   4380  H   VAL A 268      33.631 -22.076   6.415  1.00  0.78           H  
ATOM   4381  HA  VAL A 268      33.420 -20.241   8.768  1.00  0.78           H  
ATOM   4382  HB  VAL A 268      35.729 -20.521   6.853  1.00  0.78           H  
ATOM   4383 1HG1 VAL A 268      36.791 -18.736   8.168  1.00  0.78           H  
ATOM   4384 2HG1 VAL A 268      35.335 -18.132   7.354  1.00  0.78           H  
ATOM   4385 3HG1 VAL A 268      35.288 -18.516   9.086  1.00  0.78           H  
ATOM   4386 1HG2 VAL A 268      36.925 -20.977   8.964  1.00  0.78           H  
ATOM   4387 2HG2 VAL A 268      35.429 -20.772   9.817  1.00  0.78           H  
ATOM   4388 3HG2 VAL A 268      35.628 -22.149   8.730  1.00  0.78           H  
ATOM   4389  N   HIS A 269      32.504 -18.399   7.558  1.00  0.77           N  
ATOM   4390  CA  HIS A 269      31.935 -17.211   6.953  1.00  0.77           C  
ATOM   4391  C   HIS A 269      33.036 -16.163   6.862  1.00  0.77           C  
ATOM   4392  O   HIS A 269      33.513 -15.675   7.899  1.00  0.77           O  
ATOM   4393  CB  HIS A 269      30.771 -16.748   7.855  1.00  0.77           C  
ATOM   4394  CG  HIS A 269      29.936 -15.563   7.413  1.00  0.77           C  
ATOM   4395  ND1 HIS A 269      30.439 -14.282   7.273  1.00  0.77           N  
ATOM   4396  CD2 HIS A 269      28.618 -15.484   7.110  1.00  0.77           C  
ATOM   4397  CE1 HIS A 269      29.455 -13.472   6.892  1.00  0.77           C  
ATOM   4398  NE2 HIS A 269      28.348 -14.178   6.790  1.00  0.77           N  
ATOM   4399  H   HIS A 269      32.293 -18.605   8.522  1.00  0.77           H  
ATOM   4400  HA  HIS A 269      31.567 -17.431   5.951  1.00  0.77           H  
ATOM   4401 1HB  HIS A 269      30.088 -17.588   7.990  1.00  0.77           H  
ATOM   4402 2HB  HIS A 269      31.170 -16.509   8.839  1.00  0.77           H  
ATOM   4403  HD2 HIS A 269      27.901 -16.305   7.120  1.00  0.77           H  
ATOM   4404  HE1 HIS A 269      29.538 -12.404   6.697  1.00  0.77           H  
ATOM   4405  HE2 HIS A 269      27.441 -13.821   6.521  1.00  0.77           H  
ATOM   4406  N   LEU A 270      33.456 -15.832   5.636  1.00  0.75           N  
ATOM   4407  CA  LEU A 270      34.574 -14.905   5.492  1.00  0.75           C  
ATOM   4408  C   LEU A 270      34.280 -13.512   5.995  1.00  0.75           C  
ATOM   4409  O   LEU A 270      35.161 -12.881   6.569  1.00  0.75           O  
ATOM   4410  CB  LEU A 270      35.081 -14.803   4.062  1.00  0.75           C  
ATOM   4411  CG  LEU A 270      35.817 -16.021   3.517  1.00  0.75           C  
ATOM   4412  CD1 LEU A 270      36.164 -15.745   2.116  1.00  0.75           C  
ATOM   4413  CD2 LEU A 270      37.083 -16.308   4.329  1.00  0.75           C  
ATOM   4414  H   LEU A 270      33.013 -16.257   4.818  1.00  0.75           H  
ATOM   4415  HA  LEU A 270      35.394 -15.303   6.082  1.00  0.75           H  
ATOM   4416 1HB  LEU A 270      34.220 -14.622   3.410  1.00  0.75           H  
ATOM   4417 2HB  LEU A 270      35.748 -13.944   3.988  1.00  0.75           H  
ATOM   4418  HG  LEU A 270      35.157 -16.896   3.549  1.00  0.75           H  
ATOM   4419 1HD1 LEU A 270      36.676 -16.580   1.715  1.00  0.75           H  
ATOM   4420 2HD1 LEU A 270      35.280 -15.565   1.565  1.00  0.75           H  
ATOM   4421 3HD1 LEU A 270      36.803 -14.877   2.071  1.00  0.75           H  
ATOM   4422 1HD2 LEU A 270      37.591 -17.177   3.907  1.00  0.75           H  
ATOM   4423 2HD2 LEU A 270      37.747 -15.443   4.291  1.00  0.75           H  
ATOM   4424 3HD2 LEU A 270      36.804 -16.516   5.361  1.00  0.75           H  
ATOM   4425  N   GLY A 271      33.062 -13.025   5.824  1.00  0.74           N  
ATOM   4426  CA  GLY A 271      32.739 -11.699   6.318  1.00  0.74           C  
ATOM   4427  C   GLY A 271      33.038 -11.585   7.810  1.00  0.74           C  
ATOM   4428  O   GLY A 271      33.800 -10.707   8.230  1.00  0.74           O  
ATOM   4429  H   GLY A 271      32.349 -13.545   5.311  1.00  0.74           H  
ATOM   4430 1HA  GLY A 271      33.311 -10.955   5.766  1.00  0.74           H  
ATOM   4431 2HA  GLY A 271      31.687 -11.504   6.140  1.00  0.74           H  
ATOM   4432  N   ASN A 272      32.467 -12.493   8.612  1.00  0.74           N  
ATOM   4433  CA  ASN A 272      32.678 -12.472  10.062  1.00  0.74           C  
ATOM   4434  C   ASN A 272      34.161 -12.670  10.410  1.00  0.74           C  
ATOM   4435  O   ASN A 272      34.680 -12.058  11.350  1.00  0.74           O  
ATOM   4436  CB  ASN A 272      31.833 -13.532  10.735  1.00  0.74           C  
ATOM   4437  CG  ASN A 272      30.361 -13.202  10.719  1.00  0.74           C  
ATOM   4438  OD1 ASN A 272      29.951 -12.051  10.526  1.00  0.74           O  
ATOM   4439  ND2 ASN A 272      29.548 -14.208  10.920  1.00  0.74           N  
ATOM   4440  H   ASN A 272      31.856 -13.196   8.192  1.00  0.74           H  
ATOM   4441  HA  ASN A 272      32.382 -11.493  10.442  1.00  0.74           H  
ATOM   4442 1HB  ASN A 272      31.984 -14.485  10.221  1.00  0.74           H  
ATOM   4443 2HB  ASN A 272      32.157 -13.657  11.766  1.00  0.74           H  
ATOM   4444 1HD2 ASN A 272      28.559 -14.058  10.921  1.00  0.74           H  
ATOM   4445 2HD2 ASN A 272      29.915 -15.122  11.071  1.00  0.74           H  
ATOM   4446  N   LEU A 273      34.862 -13.500   9.632  1.00  0.76           N  
ATOM   4447  CA  LEU A 273      36.289 -13.685   9.851  1.00  0.76           C  
ATOM   4448  C   LEU A 273      37.022 -12.371   9.676  1.00  0.76           C  
ATOM   4449  O   LEU A 273      37.833 -11.987  10.526  1.00  0.76           O  
ATOM   4450  CB  LEU A 273      36.856 -14.737   8.895  1.00  0.76           C  
ATOM   4451  CG  LEU A 273      38.365 -14.945   8.927  1.00  0.76           C  
ATOM   4452  CD1 LEU A 273      38.806 -15.350  10.316  1.00  0.76           C  
ATOM   4453  CD2 LEU A 273      38.711 -16.019   7.900  1.00  0.76           C  
ATOM   4454  H   LEU A 273      34.399 -14.019   8.881  1.00  0.76           H  
ATOM   4455  HA  LEU A 273      36.442 -14.028  10.872  1.00  0.76           H  
ATOM   4456 1HB  LEU A 273      36.368 -15.692   9.090  1.00  0.76           H  
ATOM   4457 2HB  LEU A 273      36.611 -14.436   7.890  1.00  0.76           H  
ATOM   4458  HG  LEU A 273      38.868 -14.022   8.667  1.00  0.76           H  
ATOM   4459 1HD1 LEU A 273      39.880 -15.492  10.339  1.00  0.76           H  
ATOM   4460 2HD1 LEU A 273      38.538 -14.565  11.024  1.00  0.76           H  
ATOM   4461 3HD1 LEU A 273      38.314 -16.256  10.583  1.00  0.76           H  
ATOM   4462 1HD2 LEU A 273      39.753 -16.196   7.886  1.00  0.76           H  
ATOM   4463 2HD2 LEU A 273      38.205 -16.939   8.156  1.00  0.76           H  
ATOM   4464 3HD2 LEU A 273      38.392 -15.686   6.920  1.00  0.76           H  
ATOM   4465  N   MET A 274      36.727 -11.664   8.592  1.00  0.78           N  
ATOM   4466  CA  MET A 274      37.401 -10.415   8.328  1.00  0.78           C  
ATOM   4467  C   MET A 274      37.042  -9.365   9.386  1.00  0.78           C  
ATOM   4468  O   MET A 274      37.884  -8.539   9.742  1.00  0.78           O  
ATOM   4469  CB  MET A 274      37.101  -9.934   6.915  1.00  0.78           C  
ATOM   4470  CG  MET A 274      37.700 -10.840   5.794  1.00  0.78           C  
ATOM   4471  SD  MET A 274      39.469 -11.181   5.998  1.00  0.78           S  
ATOM   4472  CE  MET A 274      40.167  -9.570   5.964  1.00  0.78           C  
ATOM   4473  H   MET A 274      36.038 -12.017   7.927  1.00  0.78           H  
ATOM   4474  HA  MET A 274      38.470 -10.591   8.392  1.00  0.78           H  
ATOM   4475 1HB  MET A 274      36.016  -9.904   6.774  1.00  0.78           H  
ATOM   4476 2HB  MET A 274      37.474  -8.922   6.781  1.00  0.78           H  
ATOM   4477 1HG  MET A 274      37.181 -11.789   5.789  1.00  0.78           H  
ATOM   4478 2HG  MET A 274      37.547 -10.381   4.827  1.00  0.78           H  
ATOM   4479 1HE  MET A 274      41.238  -9.642   6.104  1.00  0.78           H  
ATOM   4480 2HE  MET A 274      39.943  -9.087   5.010  1.00  0.78           H  
ATOM   4481 3HE  MET A 274      39.742  -8.991   6.776  1.00  0.78           H  
ATOM   4482  N   GLU A 275      35.821  -9.431   9.943  1.00  0.81           N  
ATOM   4483  CA  GLU A 275      35.445  -8.508  11.016  1.00  0.81           C  
ATOM   4484  C   GLU A 275      36.365  -8.725  12.220  1.00  0.81           C  
ATOM   4485  O   GLU A 275      36.901  -7.760  12.782  1.00  0.81           O  
ATOM   4486  CB  GLU A 275      33.989  -8.681  11.466  1.00  0.81           C  
ATOM   4487  CG  GLU A 275      33.591  -7.681  12.561  1.00  0.81           C  
ATOM   4488  CD  GLU A 275      32.182  -7.837  13.109  1.00  0.81           C  
ATOM   4489  OE1 GLU A 275      31.468  -8.712  12.683  1.00  0.81           O  
ATOM   4490  OE2 GLU A 275      31.833  -7.057  13.973  1.00  0.81           O  
ATOM   4491  H   GLU A 275      35.145 -10.111   9.593  1.00  0.81           H  
ATOM   4492  HA  GLU A 275      35.579  -7.488  10.656  1.00  0.81           H  
ATOM   4493 1HB  GLU A 275      33.324  -8.550  10.610  1.00  0.81           H  
ATOM   4494 2HB  GLU A 275      33.838  -9.684  11.851  1.00  0.81           H  
ATOM   4495 1HG  GLU A 275      34.298  -7.788  13.382  1.00  0.81           H  
ATOM   4496 2HG  GLU A 275      33.703  -6.673  12.157  1.00  0.81           H  
ATOM   4497  N   LYS A 276      36.553 -10.002  12.609  1.00  0.83           N  
ATOM   4498  CA  LYS A 276      37.431 -10.351  13.728  1.00  0.83           C  
ATOM   4499  C   LYS A 276      38.833  -9.838  13.475  1.00  0.83           C  
ATOM   4500  O   LYS A 276      39.460  -9.235  14.350  1.00  0.83           O  
ATOM   4501  CB  LYS A 276      37.488 -11.862  13.956  1.00  0.83           C  
ATOM   4502  CG  LYS A 276      38.394 -12.273  15.126  1.00  0.83           C  
ATOM   4503  CD  LYS A 276      38.391 -13.780  15.354  1.00  0.83           C  
ATOM   4504  CE  LYS A 276      39.326 -14.161  16.500  1.00  0.83           C  
ATOM   4505  NZ  LYS A 276      39.326 -15.631  16.754  1.00  0.83           N  
ATOM   4506  H   LYS A 276      36.059 -10.745  12.104  1.00  0.83           H  
ATOM   4507  HA  LYS A 276      37.052  -9.872  14.630  1.00  0.83           H  
ATOM   4508 1HB  LYS A 276      36.482 -12.239  14.140  1.00  0.83           H  
ATOM   4509 2HB  LYS A 276      37.856 -12.351  13.054  1.00  0.83           H  
ATOM   4510 1HG  LYS A 276      39.419 -11.953  14.911  1.00  0.83           H  
ATOM   4511 2HG  LYS A 276      38.064 -11.775  16.037  1.00  0.83           H  
ATOM   4512 1HD  LYS A 276      37.380 -14.113  15.591  1.00  0.83           H  
ATOM   4513 2HD  LYS A 276      38.721 -14.285  14.443  1.00  0.83           H  
ATOM   4514 1HE  LYS A 276      40.338 -13.843  16.254  1.00  0.83           H  
ATOM   4515 2HE  LYS A 276      39.005 -13.646  17.406  1.00  0.83           H  
ATOM   4516 1HZ  LYS A 276      39.951 -15.846  17.517  1.00  0.83           H  
ATOM   4517 2HZ  LYS A 276      38.392 -15.938  16.995  1.00  0.83           H  
ATOM   4518 3HZ  LYS A 276      39.632 -16.120  15.925  1.00  0.83           H  
ATOM   4519  N   ILE A 277      39.305 -10.044  12.253  1.00  0.86           N  
ATOM   4520  CA  ILE A 277      40.621  -9.592  11.857  1.00  0.86           C  
ATOM   4521  C   ILE A 277      40.720  -8.097  11.995  1.00  0.86           C  
ATOM   4522  O   ILE A 277      41.717  -7.585  12.497  1.00  0.86           O  
ATOM   4523  CB  ILE A 277      40.931 -10.059  10.443  1.00  0.86           C  
ATOM   4524  CG1 ILE A 277      41.108 -11.589  10.474  1.00  0.86           C  
ATOM   4525  CG2 ILE A 277      42.102  -9.356   9.878  1.00  0.86           C  
ATOM   4526  CD1 ILE A 277      41.141 -12.249   9.171  1.00  0.86           C  
ATOM   4527  H   ILE A 277      38.730 -10.557  11.580  1.00  0.86           H  
ATOM   4528  HA  ILE A 277      41.347 -10.030  12.527  1.00  0.86           H  
ATOM   4529  HB  ILE A 277      40.080  -9.849   9.819  1.00  0.86           H  
ATOM   4530 1HG1 ILE A 277      42.029 -11.806  10.955  1.00  0.86           H  
ATOM   4531 2HG1 ILE A 277      40.297 -12.024  11.058  1.00  0.86           H  
ATOM   4532 1HG2 ILE A 277      42.246  -9.707   8.874  1.00  0.86           H  
ATOM   4533 2HG2 ILE A 277      41.898  -8.291   9.866  1.00  0.86           H  
ATOM   4534 3HG2 ILE A 277      42.987  -9.556  10.482  1.00  0.86           H  
ATOM   4535 1HD1 ILE A 277      41.280 -13.311   9.329  1.00  0.86           H  
ATOM   4536 2HD1 ILE A 277      40.215 -12.080   8.659  1.00  0.86           H  
ATOM   4537 3HD1 ILE A 277      41.952 -11.853   8.600  1.00  0.86           H  
ATOM   4538  N   GLY A 278      39.685  -7.393  11.577  1.00  0.88           N  
ATOM   4539  CA  GLY A 278      39.660  -5.962  11.720  1.00  0.88           C  
ATOM   4540  C   GLY A 278      39.860  -5.551  13.146  1.00  0.88           C  
ATOM   4541  O   GLY A 278      40.715  -4.707  13.428  1.00  0.88           O  
ATOM   4542  H   GLY A 278      38.897  -7.863  11.137  1.00  0.88           H  
ATOM   4543 1HA  GLY A 278      40.468  -5.549  11.132  1.00  0.88           H  
ATOM   4544 2HA  GLY A 278      38.707  -5.578  11.364  1.00  0.88           H  
ATOM   4545  N   LYS A 279      39.093  -6.141  14.051  1.00  0.90           N  
ATOM   4546  CA  LYS A 279      39.206  -5.773  15.449  1.00  0.90           C  
ATOM   4547  C   LYS A 279      40.631  -6.021  15.957  1.00  0.90           C  
ATOM   4548  O   LYS A 279      41.181  -5.191  16.686  1.00  0.90           O  
ATOM   4549  CB  LYS A 279      38.164  -6.550  16.254  1.00  0.90           C  
ATOM   4550  CG  LYS A 279      36.725  -6.075  15.984  1.00  0.90           C  
ATOM   4551  CD  LYS A 279      35.679  -6.902  16.725  1.00  0.90           C  
ATOM   4552  CE  LYS A 279      34.266  -6.378  16.434  1.00  0.90           C  
ATOM   4553  NZ  LYS A 279      33.205  -7.222  17.057  1.00  0.90           N  
ATOM   4554  H   LYS A 279      38.405  -6.835  13.746  1.00  0.90           H  
ATOM   4555  HA  LYS A 279      38.994  -4.709  15.544  1.00  0.90           H  
ATOM   4556 1HB  LYS A 279      38.226  -7.610  15.996  1.00  0.90           H  
ATOM   4557 2HB  LYS A 279      38.373  -6.455  17.317  1.00  0.90           H  
ATOM   4558 1HG  LYS A 279      36.631  -5.031  16.282  1.00  0.90           H  
ATOM   4559 2HG  LYS A 279      36.528  -6.144  14.911  1.00  0.90           H  
ATOM   4560 1HD  LYS A 279      35.744  -7.942  16.396  1.00  0.90           H  
ATOM   4561 2HD  LYS A 279      35.867  -6.861  17.797  1.00  0.90           H  
ATOM   4562 1HE  LYS A 279      34.182  -5.365  16.823  1.00  0.90           H  
ATOM   4563 2HE  LYS A 279      34.109  -6.354  15.357  1.00  0.90           H  
ATOM   4564 1HZ  LYS A 279      32.295  -6.830  16.832  1.00  0.90           H  
ATOM   4565 2HZ  LYS A 279      33.263  -8.159  16.682  1.00  0.90           H  
ATOM   4566 3HZ  LYS A 279      33.325  -7.245  18.057  1.00  0.90           H  
ATOM   4567  N   GLU A 280      41.259  -7.116  15.512  1.00  0.91           N  
ATOM   4568  CA  GLU A 280      42.640  -7.411  15.895  1.00  0.91           C  
ATOM   4569  C   GLU A 280      43.640  -6.410  15.278  1.00  0.91           C  
ATOM   4570  O   GLU A 280      44.630  -6.042  15.917  1.00  0.91           O  
ATOM   4571  CB  GLU A 280      43.013  -8.841  15.488  1.00  0.91           C  
ATOM   4572  CG  GLU A 280      42.295  -9.968  16.278  1.00  0.91           C  
ATOM   4573  CD  GLU A 280      42.655 -10.026  17.741  1.00  0.91           C  
ATOM   4574  OE1 GLU A 280      43.825 -10.052  18.046  1.00  0.91           O  
ATOM   4575  OE2 GLU A 280      41.761 -10.060  18.556  1.00  0.91           O  
ATOM   4576  H   GLU A 280      40.750  -7.773  14.917  1.00  0.91           H  
ATOM   4577  HA  GLU A 280      42.714  -7.334  16.979  1.00  0.91           H  
ATOM   4578 1HB  GLU A 280      42.778  -8.982  14.435  1.00  0.91           H  
ATOM   4579 2HB  GLU A 280      44.086  -8.983  15.602  1.00  0.91           H  
ATOM   4580 1HG  GLU A 280      41.220  -9.810  16.195  1.00  0.91           H  
ATOM   4581 2HG  GLU A 280      42.518 -10.922  15.821  1.00  0.91           H  
ATOM   4582  N   LEU A 281      43.369  -5.956  14.042  1.00  0.92           N  
ATOM   4583  CA  LEU A 281      44.234  -5.003  13.339  1.00  0.92           C  
ATOM   4584  C   LEU A 281      43.929  -3.543  13.707  1.00  0.92           C  
ATOM   4585  O   LEU A 281      44.723  -2.650  13.404  1.00  0.92           O  
ATOM   4586  CB  LEU A 281      44.091  -5.140  11.807  1.00  0.92           C  
ATOM   4587  CG  LEU A 281      44.530  -6.488  11.137  1.00  0.92           C  
ATOM   4588  CD1 LEU A 281      44.186  -6.438   9.653  1.00  0.92           C  
ATOM   4589  CD2 LEU A 281      46.009  -6.706  11.316  1.00  0.92           C  
ATOM   4590  H   LEU A 281      42.549  -6.320  13.560  1.00  0.92           H  
ATOM   4591  HA  LEU A 281      45.263  -5.218  13.614  1.00  0.92           H  
ATOM   4592 1HB  LEU A 281      43.036  -5.000  11.564  1.00  0.92           H  
ATOM   4593 2HB  LEU A 281      44.654  -4.338  11.335  1.00  0.92           H  
ATOM   4594  HG  LEU A 281      43.991  -7.314  11.591  1.00  0.92           H  
ATOM   4595 1HD1 LEU A 281      44.476  -7.376   9.178  1.00  0.92           H  
ATOM   4596 2HD1 LEU A 281      43.121  -6.293   9.548  1.00  0.92           H  
ATOM   4597 3HD1 LEU A 281      44.715  -5.613   9.180  1.00  0.92           H  
ATOM   4598 1HD2 LEU A 281      46.306  -7.647  10.845  1.00  0.92           H  
ATOM   4599 2HD2 LEU A 281      46.556  -5.890  10.860  1.00  0.92           H  
ATOM   4600 3HD2 LEU A 281      46.239  -6.749  12.381  1.00  0.92           H  
ATOM   4601  N   GLY A 282      42.788  -3.301  14.361  1.00  0.92           N  
ATOM   4602  CA  GLY A 282      42.362  -1.952  14.734  1.00  0.92           C  
ATOM   4603  C   GLY A 282      41.503  -1.264  13.663  1.00  0.92           C  
ATOM   4604  O   GLY A 282      41.347  -0.040  13.672  1.00  0.92           O  
ATOM   4605  H   GLY A 282      42.165  -4.078  14.567  1.00  0.92           H  
ATOM   4606 1HA  GLY A 282      41.796  -2.014  15.663  1.00  0.92           H  
ATOM   4607 2HA  GLY A 282      43.241  -1.345  14.942  1.00  0.92           H  
ATOM   4608  N   GLY A 283      41.004  -2.044  12.707  1.00  0.92           N  
ATOM   4609  CA  GLY A 283      40.176  -1.538  11.616  1.00  0.92           C  
ATOM   4610  C   GLY A 283      38.716  -1.960  11.730  1.00  0.92           C  
ATOM   4611  O   GLY A 283      38.201  -2.205  12.825  1.00  0.92           O  
ATOM   4612  H   GLY A 283      41.159  -3.044  12.780  1.00  0.92           H  
ATOM   4613 1HA  GLY A 283      40.242  -0.453  11.573  1.00  0.92           H  
ATOM   4614 2HA  GLY A 283      40.565  -1.909  10.680  1.00  0.92           H  
ATOM   4615  N   SER A 284      38.061  -2.058  10.573  1.00  0.91           N  
ATOM   4616  CA  SER A 284      36.646  -2.418  10.484  1.00  0.91           C  
ATOM   4617  C   SER A 284      36.315  -3.084   9.152  1.00  0.91           C  
ATOM   4618  O   SER A 284      36.857  -2.717   8.102  1.00  0.91           O  
ATOM   4619  CB  SER A 284      35.772  -1.194  10.653  1.00  0.91           C  
ATOM   4620  OG  SER A 284      34.415  -1.535  10.555  1.00  0.91           O  
ATOM   4621  H   SER A 284      38.580  -1.842   9.720  1.00  0.91           H  
ATOM   4622  HA  SER A 284      36.420  -3.125  11.284  1.00  0.91           H  
ATOM   4623 1HB  SER A 284      35.968  -0.735  11.622  1.00  0.91           H  
ATOM   4624 2HB  SER A 284      36.022  -0.463   9.886  1.00  0.91           H  
ATOM   4625  HG  SER A 284      34.317  -1.985   9.708  1.00  0.91           H  
ATOM   4626  N   GLY A 285      35.392  -4.039   9.191  1.00  0.89           N  
ATOM   4627  CA  GLY A 285      35.016  -4.752   7.980  1.00  0.89           C  
ATOM   4628  C   GLY A 285      33.796  -5.642   8.161  1.00  0.89           C  
ATOM   4629  O   GLY A 285      33.008  -5.461   9.091  1.00  0.89           O  
ATOM   4630  H   GLY A 285      34.968  -4.295  10.074  1.00  0.89           H  
ATOM   4631 1HA  GLY A 285      34.835  -4.041   7.174  1.00  0.89           H  
ATOM   4632 2HA  GLY A 285      35.853  -5.371   7.670  1.00  0.89           H  
ATOM   4633  N   GLY A 286      33.627  -6.561   7.219  1.00  0.85           N  
ATOM   4634  CA  GLY A 286      32.471  -7.456   7.176  1.00  0.85           C  
ATOM   4635  C   GLY A 286      32.329  -8.074   5.787  1.00  0.85           C  
ATOM   4636  O   GLY A 286      33.268  -8.035   4.984  1.00  0.85           O  
ATOM   4637  H   GLY A 286      34.358  -6.636   6.509  1.00  0.85           H  
ATOM   4638 1HA  GLY A 286      32.591  -8.244   7.922  1.00  0.85           H  
ATOM   4639 2HA  GLY A 286      31.568  -6.902   7.430  1.00  0.85           H  
ATOM   4640  N   GLY A 287      31.171  -8.674   5.496  1.00  0.81           N  
ATOM   4641  CA  GLY A 287      31.009  -9.321   4.192  1.00  0.81           C  
ATOM   4642  C   GLY A 287      29.941 -10.412   4.143  1.00  0.81           C  
ATOM   4643  O   GLY A 287      28.981 -10.411   4.916  1.00  0.81           O  
ATOM   4644  H   GLY A 287      30.417  -8.681   6.170  1.00  0.81           H  
ATOM   4645 1HA  GLY A 287      30.776  -8.562   3.446  1.00  0.81           H  
ATOM   4646 2HA  GLY A 287      31.957  -9.756   3.893  1.00  0.81           H  
ATOM   4647  N   HIS A 288      30.135 -11.321   3.193  1.00  0.77           N  
ATOM   4648  CA  HIS A 288      29.273 -12.450   2.864  1.00  0.77           C  
ATOM   4649  C   HIS A 288      29.943 -13.749   3.310  1.00  0.77           C  
ATOM   4650  O   HIS A 288      31.050 -13.751   3.859  1.00  0.77           O  
ATOM   4651  CB  HIS A 288      28.987 -12.451   1.339  1.00  0.77           C  
ATOM   4652  CG  HIS A 288      28.056 -13.547   0.805  1.00  0.77           C  
ATOM   4653  ND1 HIS A 288      28.505 -14.826   0.478  1.00  0.77           N  
ATOM   4654  CD2 HIS A 288      26.723 -13.548   0.562  1.00  0.77           C  
ATOM   4655  CE1 HIS A 288      27.481 -15.553   0.059  1.00  0.77           C  
ATOM   4656  NE2 HIS A 288      26.392 -14.802   0.101  1.00  0.77           N  
ATOM   4657  H   HIS A 288      30.975 -11.241   2.630  1.00  0.77           H  
ATOM   4658  HA  HIS A 288      28.324 -12.363   3.395  1.00  0.77           H  
ATOM   4659 1HB  HIS A 288      28.558 -11.489   1.059  1.00  0.77           H  
ATOM   4660 2HB  HIS A 288      29.936 -12.540   0.806  1.00  0.77           H  
ATOM   4661  HD2 HIS A 288      26.036 -12.711   0.707  1.00  0.77           H  
ATOM   4662  HE1 HIS A 288      27.532 -16.596  -0.266  1.00  0.77           H  
ATOM   4663  HE2 HIS A 288      25.461 -15.096  -0.162  1.00  0.77           H  
ATOM   4664  N   SER A 289      29.256 -14.863   3.138  1.00  0.73           N  
ATOM   4665  CA  SER A 289      29.826 -16.134   3.537  1.00  0.73           C  
ATOM   4666  C   SER A 289      31.045 -16.523   2.673  1.00  0.73           C  
ATOM   4667  O   SER A 289      32.051 -17.021   3.190  1.00  0.73           O  
ATOM   4668  CB  SER A 289      28.756 -17.209   3.441  1.00  0.73           C  
ATOM   4669  OG  SER A 289      27.709 -16.981   4.343  1.00  0.73           O  
ATOM   4670  H   SER A 289      28.349 -14.837   2.691  1.00  0.73           H  
ATOM   4671  HA  SER A 289      30.153 -16.050   4.569  1.00  0.73           H  
ATOM   4672 1HB  SER A 289      28.370 -17.253   2.425  1.00  0.73           H  
ATOM   4673 2HB  SER A 289      29.195 -18.166   3.661  1.00  0.73           H  
ATOM   4674  HG  SER A 289      27.051 -17.660   4.156  1.00  0.73           H  
ATOM   4675  N   GLU A 290      30.959 -16.283   1.353  1.00  0.70           N  
ATOM   4676  CA  GLU A 290      32.034 -16.672   0.420  1.00  0.70           C  
ATOM   4677  C   GLU A 290      33.035 -15.568   0.082  1.00  0.70           C  
ATOM   4678  O   GLU A 290      33.998 -15.794  -0.666  1.00  0.70           O  
ATOM   4679  CB  GLU A 290      31.466 -17.191  -0.903  1.00  0.70           C  
ATOM   4680  CG  GLU A 290      30.654 -18.471  -0.806  1.00  0.70           C  
ATOM   4681  CD  GLU A 290      30.208 -18.956  -2.143  1.00  0.70           C  
ATOM   4682  OE1 GLU A 290      30.524 -18.313  -3.110  1.00  0.70           O  
ATOM   4683  OE2 GLU A 290      29.561 -19.960  -2.221  1.00  0.70           O  
ATOM   4684  H   GLU A 290      30.118 -15.832   0.994  1.00  0.70           H  
ATOM   4685  HA  GLU A 290      32.591 -17.484   0.885  1.00  0.70           H  
ATOM   4686 1HB  GLU A 290      30.832 -16.424  -1.350  1.00  0.70           H  
ATOM   4687 2HB  GLU A 290      32.292 -17.381  -1.591  1.00  0.70           H  
ATOM   4688 1HG  GLU A 290      31.273 -19.234  -0.368  1.00  0.70           H  
ATOM   4689 2HG  GLU A 290      29.791 -18.310  -0.157  1.00  0.70           H  
ATOM   4690  N   ALA A 291      32.795 -14.357   0.567  1.00  0.69           N  
ATOM   4691  CA  ALA A 291      33.699 -13.245   0.275  1.00  0.69           C  
ATOM   4692  C   ALA A 291      33.506 -12.102   1.251  1.00  0.69           C  
ATOM   4693  O   ALA A 291      32.393 -11.870   1.718  1.00  0.69           O  
ATOM   4694  CB  ALA A 291      33.490 -12.740  -1.140  1.00  0.69           C  
ATOM   4695  H   ALA A 291      31.999 -14.217   1.169  1.00  0.69           H  
ATOM   4696  HA  ALA A 291      34.713 -13.606   0.382  1.00  0.69           H  
ATOM   4697 1HB  ALA A 291      34.196 -11.930  -1.335  1.00  0.69           H  
ATOM   4698 2HB  ALA A 291      33.659 -13.546  -1.848  1.00  0.69           H  
ATOM   4699 3HB  ALA A 291      32.474 -12.372  -1.245  1.00  0.69           H  
ATOM   4700  N   GLY A 292      34.556 -11.320   1.471  1.00  0.69           N  
ATOM   4701  CA  GLY A 292      34.447 -10.150   2.350  1.00  0.69           C  
ATOM   4702  C   GLY A 292      35.749  -9.369   2.450  1.00  0.69           C  
ATOM   4703  O   GLY A 292      36.661  -9.564   1.642  1.00  0.69           O  
ATOM   4704  H   GLY A 292      35.445 -11.578   1.040  1.00  0.69           H  
ATOM   4705 1HA  GLY A 292      33.655  -9.493   1.988  1.00  0.69           H  
ATOM   4706 2HA  GLY A 292      34.158 -10.482   3.347  1.00  0.69           H  
ATOM   4707  N   GLY A 293      35.835  -8.469   3.431  1.00  0.71           N  
ATOM   4708  CA  GLY A 293      37.058  -7.677   3.563  1.00  0.71           C  
ATOM   4709  C   GLY A 293      37.126  -6.734   4.769  1.00  0.71           C  
ATOM   4710  O   GLY A 293      36.171  -6.573   5.539  1.00  0.71           O  
ATOM   4711  H   GLY A 293      35.043  -8.330   4.063  1.00  0.71           H  
ATOM   4712 1HA  GLY A 293      37.905  -8.360   3.611  1.00  0.71           H  
ATOM   4713 2HA  GLY A 293      37.199  -7.093   2.654  1.00  0.71           H  
ATOM   4714  N   LEU A 294      38.307  -6.122   4.906  1.00  0.75           N  
ATOM   4715  CA  LEU A 294      38.691  -5.229   6.000  1.00  0.75           C  
ATOM   4716  C   LEU A 294      39.524  -3.993   5.612  1.00  0.75           C  
ATOM   4717  O   LEU A 294      40.526  -4.110   4.916  1.00  0.75           O  
ATOM   4718  CB  LEU A 294      39.499  -6.114   6.974  1.00  0.75           C  
ATOM   4719  CG  LEU A 294      40.304  -5.495   8.109  1.00  0.75           C  
ATOM   4720  CD1 LEU A 294      41.569  -4.867   7.535  1.00  0.75           C  
ATOM   4721  CD2 LEU A 294      39.471  -4.516   8.849  1.00  0.75           C  
ATOM   4722  H   LEU A 294      39.008  -6.347   4.206  1.00  0.75           H  
ATOM   4723  HA  LEU A 294      37.785  -4.878   6.486  1.00  0.75           H  
ATOM   4724 1HB  LEU A 294      38.804  -6.817   7.438  1.00  0.75           H  
ATOM   4725 2HB  LEU A 294      40.204  -6.681   6.382  1.00  0.75           H  
ATOM   4726  HG  LEU A 294      40.616  -6.280   8.794  1.00  0.75           H  
ATOM   4727 1HD1 LEU A 294      42.158  -4.455   8.339  1.00  0.75           H  
ATOM   4728 2HD1 LEU A 294      42.143  -5.634   7.027  1.00  0.75           H  
ATOM   4729 3HD1 LEU A 294      41.329  -4.089   6.838  1.00  0.75           H  
ATOM   4730 1HD2 LEU A 294      40.042  -4.076   9.644  1.00  0.75           H  
ATOM   4731 2HD2 LEU A 294      39.152  -3.763   8.256  1.00  0.75           H  
ATOM   4732 3HD2 LEU A 294      38.601  -5.022   9.238  1.00  0.75           H  
ATOM   4733  N   ASN A 295      39.111  -2.806   6.081  1.00  0.80           N  
ATOM   4734  CA  ASN A 295      39.931  -1.595   5.956  1.00  0.80           C  
ATOM   4735  C   ASN A 295      40.575  -1.279   7.330  1.00  0.80           C  
ATOM   4736  O   ASN A 295      39.894  -1.324   8.363  1.00  0.80           O  
ATOM   4737  CB  ASN A 295      39.098  -0.413   5.505  1.00  0.80           C  
ATOM   4738  CG  ASN A 295      38.524  -0.543   4.114  1.00  0.80           C  
ATOM   4739  OD1 ASN A 295      39.245  -0.557   3.114  1.00  0.80           O  
ATOM   4740  ND2 ASN A 295      37.217  -0.636   4.033  1.00  0.80           N  
ATOM   4741  H   ASN A 295      38.244  -2.762   6.619  1.00  0.80           H  
ATOM   4742  HA  ASN A 295      40.739  -1.769   5.247  1.00  0.80           H  
ATOM   4743 1HB  ASN A 295      38.276  -0.268   6.209  1.00  0.80           H  
ATOM   4744 2HB  ASN A 295      39.716   0.489   5.542  1.00  0.80           H  
ATOM   4745 1HD2 ASN A 295      36.770  -0.723   3.141  1.00  0.80           H  
ATOM   4746 2HD2 ASN A 295      36.663  -0.618   4.865  1.00  0.80           H  
ATOM   4747  N   ALA A 296      41.859  -0.895   7.361  1.00  0.88           N  
ATOM   4748  CA  ALA A 296      42.469  -0.506   8.641  1.00  0.88           C  
ATOM   4749  C   ALA A 296      43.558   0.561   8.443  1.00  0.88           C  
ATOM   4750  O   ALA A 296      44.270   0.531   7.448  1.00  0.88           O  
ATOM   4751  CB  ALA A 296      43.090  -1.727   9.319  1.00  0.88           C  
ATOM   4752  H   ALA A 296      42.415  -0.922   6.507  1.00  0.88           H  
ATOM   4753  HA  ALA A 296      41.681  -0.120   9.264  1.00  0.88           H  
ATOM   4754 1HB  ALA A 296      43.517  -1.444  10.284  1.00  0.88           H  
ATOM   4755 2HB  ALA A 296      42.342  -2.486   9.476  1.00  0.88           H  
ATOM   4756 3HB  ALA A 296      43.878  -2.128   8.682  1.00  0.88           H  
ATOM   4757  N   PRO A 297      43.777   1.484   9.394  1.00  0.96           N  
ATOM   4758  CA  PRO A 297      44.820   2.500   9.323  1.00  0.96           C  
ATOM   4759  C   PRO A 297      46.199   1.910   9.095  1.00  0.96           C  
ATOM   4760  O   PRO A 297      46.609   0.969   9.785  1.00  0.96           O  
ATOM   4761  CB  PRO A 297      44.739   3.137  10.716  1.00  0.96           C  
ATOM   4762  CG  PRO A 297      43.301   2.936  11.144  1.00  0.96           C  
ATOM   4763  CD  PRO A 297      42.920   1.579  10.604  1.00  0.96           C  
ATOM   4764  HA  PRO A 297      44.581   3.233   8.542  1.00  0.96           H  
ATOM   4765 1HB  PRO A 297      45.459   2.654  11.392  1.00  0.96           H  
ATOM   4766 2HB  PRO A 297      45.023   4.199  10.654  1.00  0.96           H  
ATOM   4767 1HG  PRO A 297      43.217   2.993  12.242  1.00  0.96           H  
ATOM   4768 2HG  PRO A 297      42.671   3.741  10.736  1.00  0.96           H  
ATOM   4769 1HD  PRO A 297      43.143   0.775  11.327  1.00  0.96           H  
ATOM   4770 2HD  PRO A 297      41.857   1.646  10.355  1.00  0.96           H  
ATOM   4771  N   TYR A 298      46.976   2.529   8.211  1.00  1.05           N  
ATOM   4772  CA  TYR A 298      48.320   2.034   7.937  1.00  1.05           C  
ATOM   4773  C   TYR A 298      49.321   2.564   8.939  1.00  1.05           C  
ATOM   4774  O   TYR A 298      50.169   3.397   8.623  1.00  1.05           O  
ATOM   4775  CB  TYR A 298      48.764   2.412   6.525  1.00  1.05           C  
ATOM   4776  CG  TYR A 298      50.039   1.726   6.074  1.00  1.05           C  
ATOM   4777  CD1 TYR A 298      50.843   1.048   6.986  1.00  1.05           C  
ATOM   4778  CD2 TYR A 298      50.401   1.771   4.752  1.00  1.05           C  
ATOM   4779  CE1 TYR A 298      51.999   0.424   6.566  1.00  1.05           C  
ATOM   4780  CE2 TYR A 298      51.559   1.144   4.327  1.00  1.05           C  
ATOM   4781  CZ  TYR A 298      52.354   0.472   5.225  1.00  1.05           C  
ATOM   4782  OH  TYR A 298      53.506  -0.147   4.789  1.00  1.05           O  
ATOM   4783  H   TYR A 298      46.623   3.319   7.668  1.00  1.05           H  
ATOM   4784  HA  TYR A 298      48.315   0.947   8.022  1.00  1.05           H  
ATOM   4785 1HB  TYR A 298      47.976   2.168   5.816  1.00  1.05           H  
ATOM   4786 2HB  TYR A 298      48.920   3.489   6.474  1.00  1.05           H  
ATOM   4787  HD1 TYR A 298      50.564   1.002   8.032  1.00  1.05           H  
ATOM   4788  HD2 TYR A 298      49.773   2.305   4.046  1.00  1.05           H  
ATOM   4789  HE1 TYR A 298      52.618  -0.104   7.292  1.00  1.05           H  
ATOM   4790  HE2 TYR A 298      51.847   1.181   3.278  1.00  1.05           H  
ATOM   4791  HH  TYR A 298      53.635   0.048   3.855  1.00  1.05           H  
ATOM   4792  N   ASP A 299      49.218   2.076  10.164  1.00  1.13           N  
ATOM   4793  CA  ASP A 299      50.144   2.504  11.199  1.00  1.13           C  
ATOM   4794  C   ASP A 299      51.534   2.138  10.726  1.00  1.13           C  
ATOM   4795  O   ASP A 299      51.742   1.031  10.235  1.00  1.13           O  
ATOM   4796  CB  ASP A 299      49.871   1.856  12.553  1.00  1.13           C  
ATOM   4797  CG  ASP A 299      50.709   2.505  13.682  1.00  1.13           C  
ATOM   4798  OD1 ASP A 299      51.877   2.155  13.845  1.00  1.13           O  
ATOM   4799  OD2 ASP A 299      50.175   3.343  14.368  1.00  1.13           O  
ATOM   4800  H   ASP A 299      48.468   1.405  10.341  1.00  1.13           H  
ATOM   4801  HA  ASP A 299      50.085   3.588  11.308  1.00  1.13           H  
ATOM   4802 1HB  ASP A 299      48.810   1.951  12.796  1.00  1.13           H  
ATOM   4803 2HB  ASP A 299      50.101   0.791  12.504  1.00  1.13           H  
ATOM   4804  N   LYS A 300      52.498   3.027  10.904  1.00  1.16           N  
ATOM   4805  CA  LYS A 300      53.857   2.752  10.454  1.00  1.16           C  
ATOM   4806  C   LYS A 300      54.487   1.509  11.101  1.00  1.16           C  
ATOM   4807  O   LYS A 300      55.407   0.923  10.528  1.00  1.16           O  
ATOM   4808  CB  LYS A 300      54.754   3.966  10.704  1.00  1.16           C  
ATOM   4809  CG  LYS A 300      54.448   5.166   9.808  1.00  1.16           C  
ATOM   4810  CD  LYS A 300      55.371   6.344  10.110  1.00  1.16           C  
ATOM   4811  CE  LYS A 300      55.063   7.537   9.209  1.00  1.16           C  
ATOM   4812  NZ  LYS A 300      55.935   8.705   9.517  1.00  1.16           N  
ATOM   4813  H   LYS A 300      52.279   3.913  11.337  1.00  1.16           H  
ATOM   4814  HA  LYS A 300      53.818   2.574   9.379  1.00  1.16           H  
ATOM   4815 1HB  LYS A 300      54.650   4.285  11.742  1.00  1.16           H  
ATOM   4816 2HB  LYS A 300      55.795   3.686  10.550  1.00  1.16           H  
ATOM   4817 1HG  LYS A 300      54.568   4.875   8.764  1.00  1.16           H  
ATOM   4818 2HG  LYS A 300      53.413   5.474   9.961  1.00  1.16           H  
ATOM   4819 1HD  LYS A 300      55.252   6.645  11.151  1.00  1.16           H  
ATOM   4820 2HD  LYS A 300      56.407   6.044   9.953  1.00  1.16           H  
ATOM   4821 1HE  LYS A 300      55.217   7.246   8.170  1.00  1.16           H  
ATOM   4822 2HE  LYS A 300      54.022   7.827   9.345  1.00  1.16           H  
ATOM   4823 1HZ  LYS A 300      55.703   9.472   8.901  1.00  1.16           H  
ATOM   4824 2HZ  LYS A 300      55.793   8.989  10.476  1.00  1.16           H  
ATOM   4825 3HZ  LYS A 300      56.903   8.449   9.383  1.00  1.16           H  
ATOM   4826  N   SER A 301      54.025   1.110  12.298  1.00  1.15           N  
ATOM   4827  CA  SER A 301      54.596  -0.063  12.950  1.00  1.15           C  
ATOM   4828  C   SER A 301      54.012  -1.378  12.404  1.00  1.15           C  
ATOM   4829  O   SER A 301      54.505  -2.470  12.735  1.00  1.15           O  
ATOM   4830  CB  SER A 301      54.397   0.013  14.459  1.00  1.15           C  
ATOM   4831  OG  SER A 301      53.052  -0.120  14.814  1.00  1.15           O  
ATOM   4832  H   SER A 301      53.250   1.601  12.760  1.00  1.15           H  
ATOM   4833  HA  SER A 301      55.668  -0.065  12.758  1.00  1.15           H  
ATOM   4834 1HB  SER A 301      54.979  -0.769  14.939  1.00  1.15           H  
ATOM   4835 2HB  SER A 301      54.771   0.969  14.822  1.00  1.15           H  
ATOM   4836  HG  SER A 301      52.600   0.678  14.453  1.00  1.15           H  
ATOM   4837  N   LYS A 302      52.951  -1.286  11.584  1.00  1.09           N  
ATOM   4838  CA  LYS A 302      52.300  -2.467  11.021  1.00  1.09           C  
ATOM   4839  C   LYS A 302      52.508  -2.534   9.519  1.00  1.09           C  
ATOM   4840  O   LYS A 302      51.689  -2.046   8.741  1.00  1.09           O  
ATOM   4841  CB  LYS A 302      50.805  -2.475  11.322  1.00  1.09           C  
ATOM   4842  CG  LYS A 302      50.473  -2.563  12.804  1.00  1.09           C  
ATOM   4843  CD  LYS A 302      48.971  -2.637  13.042  1.00  1.09           C  
ATOM   4844  CE  LYS A 302      48.439  -4.015  12.688  1.00  1.09           C  
ATOM   4845  NZ  LYS A 302      48.965  -5.059  13.620  1.00  1.09           N  
ATOM   4846  H   LYS A 302      52.597  -0.372  11.309  1.00  1.09           H  
ATOM   4847  HA  LYS A 302      52.739  -3.354  11.460  1.00  1.09           H  
ATOM   4848 1HB  LYS A 302      50.355  -1.560  10.926  1.00  1.09           H  
ATOM   4849 2HB  LYS A 302      50.338  -3.321  10.814  1.00  1.09           H  
ATOM   4850 1HG  LYS A 302      50.947  -3.451  13.227  1.00  1.09           H  
ATOM   4851 2HG  LYS A 302      50.872  -1.682  13.315  1.00  1.09           H  
ATOM   4852 1HD  LYS A 302      48.753  -2.428  14.090  1.00  1.09           H  
ATOM   4853 2HD  LYS A 302      48.465  -1.890  12.426  1.00  1.09           H  
ATOM   4854 1HE  LYS A 302      47.349  -4.008  12.740  1.00  1.09           H  
ATOM   4855 2HE  LYS A 302      48.742  -4.269  11.672  1.00  1.09           H  
ATOM   4856 1HZ  LYS A 302      48.596  -5.979  13.344  1.00  1.09           H  
ATOM   4857 2HZ  LYS A 302      49.972  -5.097  13.574  1.00  1.09           H  
ATOM   4858 3HZ  LYS A 302      48.683  -4.860  14.563  1.00  1.09           H  
ATOM   4859  N   SER A 303      53.601  -3.153   9.110  1.00  1.00           N  
ATOM   4860  CA  SER A 303      53.939  -3.209   7.701  1.00  1.00           C  
ATOM   4861  C   SER A 303      52.968  -4.103   6.982  1.00  1.00           C  
ATOM   4862  O   SER A 303      52.298  -4.928   7.613  1.00  1.00           O  
ATOM   4863  CB  SER A 303      55.330  -3.768   7.511  1.00  1.00           C  
ATOM   4864  OG  SER A 303      55.387  -5.142   7.874  1.00  1.00           O  
ATOM   4865  H   SER A 303      54.227  -3.545   9.796  1.00  1.00           H  
ATOM   4866  HA  SER A 303      53.879  -2.204   7.277  1.00  1.00           H  
ATOM   4867 1HB  SER A 303      55.621  -3.660   6.464  1.00  1.00           H  
ATOM   4868 2HB  SER A 303      56.038  -3.199   8.108  1.00  1.00           H  
ATOM   4869  HG  SER A 303      56.253  -5.457   7.547  1.00  1.00           H  
ATOM   4870  N   LYS A 304      52.932  -4.001   5.659  1.00  0.91           N  
ATOM   4871  CA  LYS A 304      52.065  -4.869   4.882  1.00  0.91           C  
ATOM   4872  C   LYS A 304      52.404  -6.339   5.127  1.00  0.91           C  
ATOM   4873  O   LYS A 304      51.519  -7.188   5.107  1.00  0.91           O  
ATOM   4874  CB  LYS A 304      52.186  -4.505   3.401  1.00  0.91           C  
ATOM   4875  CG  LYS A 304      53.567  -4.834   2.741  1.00  0.91           C  
ATOM   4876  CD  LYS A 304      53.643  -4.283   1.310  1.00  0.91           C  
ATOM   4877  CE  LYS A 304      54.885  -4.723   0.521  1.00  0.91           C  
ATOM   4878  NZ  LYS A 304      56.168  -4.271   1.133  1.00  0.91           N  
ATOM   4879  H   LYS A 304      53.502  -3.308   5.191  1.00  0.91           H  
ATOM   4880  HA  LYS A 304      51.034  -4.702   5.200  1.00  0.91           H  
ATOM   4881 1HB  LYS A 304      51.424  -5.039   2.844  1.00  0.91           H  
ATOM   4882 2HB  LYS A 304      51.995  -3.440   3.267  1.00  0.91           H  
ATOM   4883 1HG  LYS A 304      54.378  -4.408   3.336  1.00  0.91           H  
ATOM   4884 2HG  LYS A 304      53.708  -5.915   2.697  1.00  0.91           H  
ATOM   4885 1HD  LYS A 304      52.806  -4.634   0.772  1.00  0.91           H  
ATOM   4886 2HD  LYS A 304      53.601  -3.195   1.334  1.00  0.91           H  
ATOM   4887 1HE  LYS A 304      54.895  -5.809   0.445  1.00  0.91           H  
ATOM   4888 2HE  LYS A 304      54.809  -4.300  -0.479  1.00  0.91           H  
ATOM   4889 1HZ  LYS A 304      56.935  -4.582   0.565  1.00  0.91           H  
ATOM   4890 2HZ  LYS A 304      56.192  -3.271   1.212  1.00  0.91           H  
ATOM   4891 3HZ  LYS A 304      56.262  -4.699   2.055  1.00  0.91           H  
ATOM   4892  N   GLU A 305      53.671  -6.646   5.423  1.00  0.84           N  
ATOM   4893  CA  GLU A 305      54.046  -8.026   5.685  1.00  0.84           C  
ATOM   4894  C   GLU A 305      53.436  -8.486   6.993  1.00  0.84           C  
ATOM   4895  O   GLU A 305      52.923  -9.603   7.095  1.00  0.84           O  
ATOM   4896  CB  GLU A 305      55.562  -8.214   5.733  1.00  0.84           C  
ATOM   4897  CG  GLU A 305      56.286  -7.971   4.416  1.00  0.84           C  
ATOM   4898  CD  GLU A 305      56.586  -6.520   4.162  1.00  0.84           C  
ATOM   4899  OE1 GLU A 305      56.780  -5.792   5.104  1.00  0.84           O  
ATOM   4900  OE2 GLU A 305      56.623  -6.138   3.015  1.00  0.84           O  
ATOM   4901  H   GLU A 305      54.366  -5.916   5.459  1.00  0.84           H  
ATOM   4902  HA  GLU A 305      53.645  -8.653   4.884  1.00  0.84           H  
ATOM   4903 1HB  GLU A 305      55.983  -7.535   6.474  1.00  0.84           H  
ATOM   4904 2HB  GLU A 305      55.790  -9.229   6.058  1.00  0.84           H  
ATOM   4905 1HG  GLU A 305      57.222  -8.529   4.417  1.00  0.84           H  
ATOM   4906 2HG  GLU A 305      55.667  -8.353   3.604  1.00  0.84           H  
ATOM   4907  N   LYS A 306      53.464  -7.612   8.016  1.00  0.80           N  
ATOM   4908  CA  LYS A 306      52.888  -8.035   9.285  1.00  0.80           C  
ATOM   4909  C   LYS A 306      51.397  -8.258   9.117  1.00  0.80           C  
ATOM   4910  O   LYS A 306      50.867  -9.249   9.615  1.00  0.80           O  
ATOM   4911  CB  LYS A 306      53.128  -7.023  10.406  1.00  0.80           C  
ATOM   4912  CG  LYS A 306      54.570  -6.914  10.903  1.00  0.80           C  
ATOM   4913  CD  LYS A 306      54.651  -5.898  12.038  1.00  0.80           C  
ATOM   4914  CE  LYS A 306      56.061  -5.668  12.546  1.00  0.80           C  
ATOM   4915  NZ  LYS A 306      56.065  -4.672  13.665  1.00  0.80           N  
ATOM   4916  H   LYS A 306      53.899  -6.690   7.910  1.00  0.80           H  
ATOM   4917  HA  LYS A 306      53.339  -8.983   9.575  1.00  0.80           H  
ATOM   4918 1HB  LYS A 306      52.823  -6.031  10.060  1.00  0.80           H  
ATOM   4919 2HB  LYS A 306      52.496  -7.277  11.260  1.00  0.80           H  
ATOM   4920 1HG  LYS A 306      54.909  -7.886  11.262  1.00  0.80           H  
ATOM   4921 2HG  LYS A 306      55.214  -6.598  10.084  1.00  0.80           H  
ATOM   4922 1HD  LYS A 306      54.281  -4.953  11.681  1.00  0.80           H  
ATOM   4923 2HD  LYS A 306      54.022  -6.221  12.867  1.00  0.80           H  
ATOM   4924 1HE  LYS A 306      56.493  -6.604  12.896  1.00  0.80           H  
ATOM   4925 2HE  LYS A 306      56.668  -5.279  11.729  1.00  0.80           H  
ATOM   4926 1HZ  LYS A 306      57.007  -4.509  13.983  1.00  0.80           H  
ATOM   4927 2HZ  LYS A 306      55.642  -3.778  13.327  1.00  0.80           H  
ATOM   4928 3HZ  LYS A 306      55.510  -5.023  14.429  1.00  0.80           H  
ATOM   4929  N   VAL A 307      50.731  -7.397   8.343  1.00  0.77           N  
ATOM   4930  CA  VAL A 307      49.300  -7.567   8.134  1.00  0.77           C  
ATOM   4931  C   VAL A 307      49.006  -8.867   7.410  1.00  0.77           C  
ATOM   4932  O   VAL A 307      48.124  -9.617   7.815  1.00  0.77           O  
ATOM   4933  CB  VAL A 307      48.687  -6.383   7.378  1.00  0.77           C  
ATOM   4934  CG1 VAL A 307      47.239  -6.713   6.995  1.00  0.77           C  
ATOM   4935  CG2 VAL A 307      48.726  -5.161   8.290  1.00  0.77           C  
ATOM   4936  H   VAL A 307      51.226  -6.600   7.936  1.00  0.77           H  
ATOM   4937  HA  VAL A 307      48.820  -7.609   9.114  1.00  0.77           H  
ATOM   4938  HB  VAL A 307      49.249  -6.192   6.461  1.00  0.77           H  
ATOM   4939 1HG1 VAL A 307      46.794  -5.878   6.467  1.00  0.77           H  
ATOM   4940 2HG1 VAL A 307      47.225  -7.594   6.350  1.00  0.77           H  
ATOM   4941 3HG1 VAL A 307      46.666  -6.916   7.898  1.00  0.77           H  
ATOM   4942 1HG2 VAL A 307      48.283  -4.327   7.787  1.00  0.77           H  
ATOM   4943 2HG2 VAL A 307      48.167  -5.370   9.194  1.00  0.77           H  
ATOM   4944 3HG2 VAL A 307      49.765  -4.930   8.547  1.00  0.77           H  
ATOM   4945  N   ILE A 308      49.777  -9.187   6.381  1.00  0.77           N  
ATOM   4946  CA  ILE A 308      49.545 -10.430   5.663  1.00  0.77           C  
ATOM   4947  C   ILE A 308      49.677 -11.633   6.601  1.00  0.77           C  
ATOM   4948  O   ILE A 308      48.827 -12.536   6.577  1.00  0.77           O  
ATOM   4949  CB  ILE A 308      50.538 -10.540   4.486  1.00  0.77           C  
ATOM   4950  CG1 ILE A 308      50.183  -9.496   3.416  1.00  0.77           C  
ATOM   4951  CG2 ILE A 308      50.496 -11.906   3.902  1.00  0.77           C  
ATOM   4952  CD1 ILE A 308      51.231  -9.260   2.376  1.00  0.77           C  
ATOM   4953  H   ILE A 308      50.505  -8.547   6.064  1.00  0.77           H  
ATOM   4954  HA  ILE A 308      48.536 -10.416   5.264  1.00  0.77           H  
ATOM   4955  HB  ILE A 308      51.546 -10.322   4.842  1.00  0.77           H  
ATOM   4956 1HG1 ILE A 308      49.310  -9.849   2.887  1.00  0.77           H  
ATOM   4957 2HG1 ILE A 308      49.948  -8.557   3.901  1.00  0.77           H  
ATOM   4958 1HG2 ILE A 308      51.200 -11.974   3.074  1.00  0.77           H  
ATOM   4959 2HG2 ILE A 308      50.770 -12.625   4.669  1.00  0.77           H  
ATOM   4960 3HG2 ILE A 308      49.490 -12.102   3.546  1.00  0.77           H  
ATOM   4961 1HD1 ILE A 308      50.862  -8.526   1.676  1.00  0.77           H  
ATOM   4962 2HD1 ILE A 308      52.137  -8.885   2.853  1.00  0.77           H  
ATOM   4963 3HD1 ILE A 308      51.449 -10.190   1.854  1.00  0.77           H  
ATOM   4964  N   LYS A 309      50.713 -11.639   7.441  1.00  0.77           N  
ATOM   4965  CA  LYS A 309      50.916 -12.731   8.384  1.00  0.77           C  
ATOM   4966  C   LYS A 309      49.833 -12.786   9.472  1.00  0.77           C  
ATOM   4967  O   LYS A 309      49.357 -13.871   9.820  1.00  0.77           O  
ATOM   4968  CB  LYS A 309      52.299 -12.597   9.016  1.00  0.77           C  
ATOM   4969  CG  LYS A 309      53.443 -12.874   8.040  1.00  0.77           C  
ATOM   4970  CD  LYS A 309      54.797 -12.681   8.692  1.00  0.77           C  
ATOM   4971  CE  LYS A 309      55.921 -12.933   7.699  1.00  0.77           C  
ATOM   4972  NZ  LYS A 309      57.261 -12.721   8.312  1.00  0.77           N  
ATOM   4973  H   LYS A 309      51.386 -10.868   7.414  1.00  0.77           H  
ATOM   4974  HA  LYS A 309      50.878 -13.668   7.830  1.00  0.77           H  
ATOM   4975 1HB  LYS A 309      52.422 -11.577   9.393  1.00  0.77           H  
ATOM   4976 2HB  LYS A 309      52.388 -13.277   9.860  1.00  0.77           H  
ATOM   4977 1HG  LYS A 309      53.366 -13.895   7.663  1.00  0.77           H  
ATOM   4978 2HG  LYS A 309      53.360 -12.189   7.194  1.00  0.77           H  
ATOM   4979 1HD  LYS A 309      54.871 -11.655   9.058  1.00  0.77           H  
ATOM   4980 2HD  LYS A 309      54.902 -13.362   9.534  1.00  0.77           H  
ATOM   4981 1HE  LYS A 309      55.853 -13.958   7.335  1.00  0.77           H  
ATOM   4982 2HE  LYS A 309      55.806 -12.250   6.855  1.00  0.77           H  
ATOM   4983 1HZ  LYS A 309      57.980 -12.895   7.623  1.00  0.77           H  
ATOM   4984 2HZ  LYS A 309      57.333 -11.769   8.640  1.00  0.77           H  
ATOM   4985 3HZ  LYS A 309      57.381 -13.355   9.089  1.00  0.77           H  
ATOM   4986  N   GLU A 310      49.416 -11.630  10.001  1.00  0.78           N  
ATOM   4987  CA  GLU A 310      48.377 -11.616  11.030  1.00  0.78           C  
ATOM   4988  C   GLU A 310      47.052 -12.106  10.467  1.00  0.78           C  
ATOM   4989  O   GLU A 310      46.346 -12.883  11.115  1.00  0.78           O  
ATOM   4990  CB  GLU A 310      48.242 -10.226  11.657  1.00  0.78           C  
ATOM   4991  CG  GLU A 310      49.457  -9.846  12.544  1.00  0.78           C  
ATOM   4992  CD  GLU A 310      49.419  -8.445  13.112  1.00  0.78           C  
ATOM   4993  OE1 GLU A 310      48.513  -7.705  12.807  1.00  0.78           O  
ATOM   4994  OE2 GLU A 310      50.316  -8.098  13.852  1.00  0.78           O  
ATOM   4995  H   GLU A 310      49.836 -10.752   9.701  1.00  0.78           H  
ATOM   4996  HA  GLU A 310      48.675 -12.304  11.820  1.00  0.78           H  
ATOM   4997 1HB  GLU A 310      48.153  -9.479  10.864  1.00  0.78           H  
ATOM   4998 2HB  GLU A 310      47.337 -10.178  12.263  1.00  0.78           H  
ATOM   4999 1HG  GLU A 310      49.503 -10.551  13.372  1.00  0.78           H  
ATOM   5000 2HG  GLU A 310      50.366  -9.970  11.962  1.00  0.78           H  
ATOM   5001  N   VAL A 311      46.743 -11.725   9.222  1.00  0.80           N  
ATOM   5002  CA  VAL A 311      45.525 -12.206   8.598  1.00  0.80           C  
ATOM   5003  C   VAL A 311      45.606 -13.714   8.499  1.00  0.80           C  
ATOM   5004  O   VAL A 311      44.717 -14.408   8.986  1.00  0.80           O  
ATOM   5005  CB  VAL A 311      45.354 -11.588   7.183  1.00  0.80           C  
ATOM   5006  CG1 VAL A 311      44.215 -12.270   6.401  1.00  0.80           C  
ATOM   5007  CG2 VAL A 311      45.026 -10.096   7.313  1.00  0.80           C  
ATOM   5008  H   VAL A 311      47.349 -11.076   8.719  1.00  0.80           H  
ATOM   5009  HA  VAL A 311      44.673 -11.930   9.219  1.00  0.80           H  
ATOM   5010  HB  VAL A 311      46.287 -11.717   6.631  1.00  0.80           H  
ATOM   5011 1HG1 VAL A 311      44.137 -11.814   5.422  1.00  0.80           H  
ATOM   5012 2HG1 VAL A 311      44.438 -13.331   6.287  1.00  0.80           H  
ATOM   5013 3HG1 VAL A 311      43.284 -12.156   6.913  1.00  0.80           H  
ATOM   5014 1HG2 VAL A 311      44.936  -9.662   6.328  1.00  0.80           H  
ATOM   5015 2HG2 VAL A 311      44.112  -9.984   7.839  1.00  0.80           H  
ATOM   5016 3HG2 VAL A 311      45.799  -9.585   7.853  1.00  0.80           H  
ATOM   5017  N   LEU A 312      46.723 -14.236   7.988  1.00  0.82           N  
ATOM   5018  CA  LEU A 312      46.872 -15.675   7.855  1.00  0.82           C  
ATOM   5019  C   LEU A 312      46.674 -16.415   9.164  1.00  0.82           C  
ATOM   5020  O   LEU A 312      45.923 -17.395   9.218  1.00  0.82           O  
ATOM   5021  CB  LEU A 312      48.267 -16.028   7.361  1.00  0.82           C  
ATOM   5022  CG  LEU A 312      48.538 -17.533   7.248  1.00  0.82           C  
ATOM   5023  CD1 LEU A 312      47.613 -18.121   6.196  1.00  0.82           C  
ATOM   5024  CD2 LEU A 312      50.019 -17.777   6.952  1.00  0.82           C  
ATOM   5025  H   LEU A 312      47.460 -13.624   7.632  1.00  0.82           H  
ATOM   5026  HA  LEU A 312      46.134 -16.028   7.137  1.00  0.82           H  
ATOM   5027 1HB  LEU A 312      48.412 -15.553   6.416  1.00  0.82           H  
ATOM   5028 2HB  LEU A 312      48.993 -15.621   8.057  1.00  0.82           H  
ATOM   5029  HG  LEU A 312      48.293 -18.013   8.200  1.00  0.82           H  
ATOM   5030 1HD1 LEU A 312      47.775 -19.168   6.132  1.00  0.82           H  
ATOM   5031 2HD1 LEU A 312      46.580 -17.931   6.481  1.00  0.82           H  
ATOM   5032 3HD1 LEU A 312      47.803 -17.679   5.235  1.00  0.82           H  
ATOM   5033 1HD2 LEU A 312      50.205 -18.838   6.899  1.00  0.82           H  
ATOM   5034 2HD2 LEU A 312      50.308 -17.321   6.021  1.00  0.82           H  
ATOM   5035 3HD2 LEU A 312      50.615 -17.347   7.759  1.00  0.82           H  
ATOM   5036  N   ASN A 313      47.346 -15.967  10.221  1.00  0.84           N  
ATOM   5037  CA  ASN A 313      47.267 -16.659  11.496  1.00  0.84           C  
ATOM   5038  C   ASN A 313      45.847 -16.684  12.054  1.00  0.84           C  
ATOM   5039  O   ASN A 313      45.389 -17.708  12.571  1.00  0.84           O  
ATOM   5040  CB  ASN A 313      48.206 -16.003  12.476  1.00  0.84           C  
ATOM   5041  CG  ASN A 313      49.654 -16.287  12.157  1.00  0.84           C  
ATOM   5042  OD1 ASN A 313      49.984 -17.246  11.444  1.00  0.84           O  
ATOM   5043  ND2 ASN A 313      50.529 -15.464  12.675  1.00  0.84           N  
ATOM   5044  H   ASN A 313      47.946 -15.144  10.126  1.00  0.84           H  
ATOM   5045  HA  ASN A 313      47.578 -17.693  11.341  1.00  0.84           H  
ATOM   5046 1HB  ASN A 313      48.047 -14.919  12.450  1.00  0.84           H  
ATOM   5047 2HB  ASN A 313      47.984 -16.346  13.484  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 313      51.504 -15.597  12.500  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 313      50.221 -14.702  13.242  1.00  0.84           H  
ATOM   5050  N   LEU A 314      45.127 -15.573  11.912  1.00  0.85           N  
ATOM   5051  CA  LEU A 314      43.758 -15.512  12.401  1.00  0.85           C  
ATOM   5052  C   LEU A 314      42.841 -16.404  11.582  1.00  0.85           C  
ATOM   5053  O   LEU A 314      41.923 -17.036  12.123  1.00  0.85           O  
ATOM   5054  CB  LEU A 314      43.293 -14.064  12.371  1.00  0.85           C  
ATOM   5055  CG  LEU A 314      44.014 -13.169  13.409  1.00  0.85           C  
ATOM   5056  CD1 LEU A 314      43.667 -11.729  13.191  1.00  0.85           C  
ATOM   5057  CD2 LEU A 314      43.597 -13.602  14.806  1.00  0.85           C  
ATOM   5058  H   LEU A 314      45.541 -14.744  11.480  1.00  0.85           H  
ATOM   5059  HA  LEU A 314      43.746 -15.860  13.430  1.00  0.85           H  
ATOM   5060 1HB  LEU A 314      43.507 -13.661  11.377  1.00  0.85           H  
ATOM   5061 2HB  LEU A 314      42.219 -14.021  12.547  1.00  0.85           H  
ATOM   5062  HG  LEU A 314      45.092 -13.279  13.294  1.00  0.85           H  
ATOM   5063 1HD1 LEU A 314      44.186 -11.118  13.924  1.00  0.85           H  
ATOM   5064 2HD1 LEU A 314      43.971 -11.423  12.190  1.00  0.85           H  
ATOM   5065 3HD1 LEU A 314      42.604 -11.617  13.313  1.00  0.85           H  
ATOM   5066 1HD2 LEU A 314      44.107 -12.981  15.548  1.00  0.85           H  
ATOM   5067 2HD2 LEU A 314      42.519 -13.482  14.915  1.00  0.85           H  
ATOM   5068 3HD2 LEU A 314      43.866 -14.647  14.958  1.00  0.85           H  
ATOM   5069  N   CYS A 315      43.102 -16.471  10.280  1.00  0.87           N  
ATOM   5070  CA  CYS A 315      42.305 -17.275   9.379  1.00  0.87           C  
ATOM   5071  C   CYS A 315      42.508 -18.732   9.712  1.00  0.87           C  
ATOM   5072  O   CYS A 315      41.546 -19.489   9.847  1.00  0.87           O  
ATOM   5073  CB  CYS A 315      42.729 -16.980   7.965  1.00  0.87           C  
ATOM   5074  SG  CYS A 315      42.347 -15.315   7.549  1.00  0.87           S  
ATOM   5075  H   CYS A 315      43.865 -15.912   9.892  1.00  0.87           H  
ATOM   5076  HA  CYS A 315      41.258 -17.030   9.507  1.00  0.87           H  
ATOM   5077 1HB  CYS A 315      43.798 -17.133   7.842  1.00  0.87           H  
ATOM   5078 2HB  CYS A 315      42.220 -17.618   7.286  1.00  0.87           H  
ATOM   5079  HG  CYS A 315      43.270 -14.766   8.345  1.00  0.87           H  
ATOM   5080  N   TYR A 316      43.765 -19.108   9.940  1.00  0.88           N  
ATOM   5081  CA  TYR A 316      44.083 -20.465  10.328  1.00  0.88           C  
ATOM   5082  C   TYR A 316      43.360 -20.869  11.577  1.00  0.88           C  
ATOM   5083  O   TYR A 316      42.691 -21.905  11.602  1.00  0.88           O  
ATOM   5084  CB  TYR A 316      45.582 -20.631  10.520  1.00  0.88           C  
ATOM   5085  CG  TYR A 316      45.935 -21.868  11.280  1.00  0.88           C  
ATOM   5086  CD1 TYR A 316      45.829 -23.087  10.714  1.00  0.88           C  
ATOM   5087  CD2 TYR A 316      46.413 -21.742  12.574  1.00  0.88           C  
ATOM   5088  CE1 TYR A 316      46.193 -24.221  11.420  1.00  0.88           C  
ATOM   5089  CE2 TYR A 316      46.775 -22.859  13.290  1.00  0.88           C  
ATOM   5090  CZ  TYR A 316      46.668 -24.100  12.713  1.00  0.88           C  
ATOM   5091  OH  TYR A 316      47.025 -25.227  13.418  1.00  0.88           O  
ATOM   5092  H   TYR A 316      44.520 -18.436   9.819  1.00  0.88           H  
ATOM   5093  HA  TYR A 316      43.767 -21.133   9.530  1.00  0.88           H  
ATOM   5094 1HB  TYR A 316      46.074 -20.671   9.545  1.00  0.88           H  
ATOM   5095 2HB  TYR A 316      45.981 -19.773  11.054  1.00  0.88           H  
ATOM   5096  HD1 TYR A 316      45.447 -23.162   9.705  1.00  0.88           H  
ATOM   5097  HD2 TYR A 316      46.502 -20.751  13.023  1.00  0.88           H  
ATOM   5098  HE1 TYR A 316      46.100 -25.206  10.966  1.00  0.88           H  
ATOM   5099  HE2 TYR A 316      47.149 -22.757  14.309  1.00  0.88           H  
ATOM   5100  HH  TYR A 316      46.822 -26.011  12.895  1.00  0.88           H  
ATOM   5101  N   LYS A 317      43.444 -20.046  12.611  1.00  0.89           N  
ATOM   5102  CA  LYS A 317      42.800 -20.424  13.845  1.00  0.89           C  
ATOM   5103  C   LYS A 317      41.302 -20.597  13.632  1.00  0.89           C  
ATOM   5104  O   LYS A 317      40.722 -21.568  14.118  1.00  0.89           O  
ATOM   5105  CB  LYS A 317      43.088 -19.376  14.911  1.00  0.89           C  
ATOM   5106  CG  LYS A 317      44.533 -19.385  15.403  1.00  0.89           C  
ATOM   5107  CD  LYS A 317      44.788 -18.290  16.422  1.00  0.89           C  
ATOM   5108  CE  LYS A 317      46.237 -18.297  16.879  1.00  0.89           C  
ATOM   5109  NZ  LYS A 317      46.520 -17.208  17.857  1.00  0.89           N  
ATOM   5110  H   LYS A 317      43.992 -19.185  12.552  1.00  0.89           H  
ATOM   5111  HA  LYS A 317      43.208 -21.380  14.167  1.00  0.89           H  
ATOM   5112 1HB  LYS A 317      42.882 -18.383  14.502  1.00  0.89           H  
ATOM   5113 2HB  LYS A 317      42.426 -19.528  15.765  1.00  0.89           H  
ATOM   5114 1HG  LYS A 317      44.756 -20.352  15.852  1.00  0.89           H  
ATOM   5115 2HG  LYS A 317      45.199 -19.242  14.556  1.00  0.89           H  
ATOM   5116 1HD  LYS A 317      44.565 -17.321  15.967  1.00  0.89           H  
ATOM   5117 2HD  LYS A 317      44.137 -18.430  17.284  1.00  0.89           H  
ATOM   5118 1HE  LYS A 317      46.458 -19.257  17.344  1.00  0.89           H  
ATOM   5119 2HE  LYS A 317      46.882 -18.169  16.008  1.00  0.89           H  
ATOM   5120 1HZ  LYS A 317      47.492 -17.247  18.134  1.00  0.89           H  
ATOM   5121 2HZ  LYS A 317      46.329 -16.313  17.429  1.00  0.89           H  
ATOM   5122 3HZ  LYS A 317      45.935 -17.323  18.672  1.00  0.89           H  
ATOM   5123  N   ARG A 318      40.672 -19.719  12.844  1.00  0.90           N  
ATOM   5124  CA  ARG A 318      39.243 -19.877  12.627  1.00  0.90           C  
ATOM   5125  C   ARG A 318      38.906 -21.156  11.870  1.00  0.90           C  
ATOM   5126  O   ARG A 318      37.957 -21.865  12.218  1.00  0.90           O  
ATOM   5127  CB  ARG A 318      38.667 -18.728  11.839  1.00  0.90           C  
ATOM   5128  CG  ARG A 318      37.176 -18.868  11.625  1.00  0.90           C  
ATOM   5129  CD  ARG A 318      36.416 -18.675  12.898  1.00  0.90           C  
ATOM   5130  NE  ARG A 318      34.993 -18.979  12.755  1.00  0.90           N  
ATOM   5131  CZ  ARG A 318      34.060 -18.165  12.256  1.00  0.90           C  
ATOM   5132  NH1 ARG A 318      34.374 -16.973  11.809  1.00  0.90           N  
ATOM   5133  NH2 ARG A 318      32.822 -18.603  12.236  1.00  0.90           N  
ATOM   5134  H   ARG A 318      41.171 -18.924  12.436  1.00  0.90           H  
ATOM   5135  HA  ARG A 318      38.754 -19.910  13.601  1.00  0.90           H  
ATOM   5136 1HB  ARG A 318      38.866 -17.794  12.358  1.00  0.90           H  
ATOM   5137 2HB  ARG A 318      39.152 -18.678  10.859  1.00  0.90           H  
ATOM   5138 1HG  ARG A 318      36.836 -18.141  10.895  1.00  0.90           H  
ATOM   5139 2HG  ARG A 318      36.977 -19.870  11.270  1.00  0.90           H  
ATOM   5140 1HD  ARG A 318      36.827 -19.336  13.668  1.00  0.90           H  
ATOM   5141 2HD  ARG A 318      36.511 -17.640  13.223  1.00  0.90           H  
ATOM   5142  HE  ARG A 318      34.650 -19.889  13.104  1.00  0.90           H  
ATOM   5143 1HH1 ARG A 318      35.334 -16.667  11.852  1.00  0.90           H  
ATOM   5144 2HH1 ARG A 318      33.657 -16.370  11.437  1.00  0.90           H  
ATOM   5145 1HH2 ARG A 318      32.649 -19.550  12.616  1.00  0.90           H  
ATOM   5146 2HH2 ARG A 318      32.076 -18.035  11.875  1.00  0.90           H  
ATOM   5147  N   PHE A 319      39.695 -21.491  10.845  1.00  0.92           N  
ATOM   5148  CA  PHE A 319      39.387 -22.689  10.074  1.00  0.92           C  
ATOM   5149  C   PHE A 319      39.493 -23.900  10.986  1.00  0.92           C  
ATOM   5150  O   PHE A 319      38.646 -24.793  10.939  1.00  0.92           O  
ATOM   5151  CB  PHE A 319      40.327 -22.823   8.863  1.00  0.92           C  
ATOM   5152  CG  PHE A 319      40.047 -21.784   7.769  1.00  0.92           C  
ATOM   5153  CD1 PHE A 319      41.023 -20.908   7.353  1.00  0.92           C  
ATOM   5154  CD2 PHE A 319      38.812 -21.669   7.192  1.00  0.92           C  
ATOM   5155  CE1 PHE A 319      40.760 -19.938   6.407  1.00  0.92           C  
ATOM   5156  CE2 PHE A 319      38.561 -20.690   6.256  1.00  0.92           C  
ATOM   5157  CZ  PHE A 319      39.527 -19.830   5.883  1.00  0.92           C  
ATOM   5158  H   PHE A 319      40.483 -20.896  10.586  1.00  0.92           H  
ATOM   5159  HA  PHE A 319      38.363 -22.626   9.715  1.00  0.92           H  
ATOM   5160 1HB  PHE A 319      41.360 -22.697   9.196  1.00  0.92           H  
ATOM   5161 2HB  PHE A 319      40.233 -23.814   8.432  1.00  0.92           H  
ATOM   5162  HD1 PHE A 319      42.013 -20.984   7.795  1.00  0.92           H  
ATOM   5163  HD2 PHE A 319      38.019 -22.356   7.490  1.00  0.92           H  
ATOM   5164  HE1 PHE A 319      41.537 -19.259   6.089  1.00  0.92           H  
ATOM   5165  HE2 PHE A 319      37.588 -20.596   5.813  1.00  0.92           H  
ATOM   5166  HZ  PHE A 319      39.305 -19.067   5.155  1.00  0.92           H  
ATOM   5167  N   VAL A 320      40.495 -23.897  11.865  1.00  0.95           N  
ATOM   5168  CA  VAL A 320      40.684 -24.988  12.803  1.00  0.95           C  
ATOM   5169  C   VAL A 320      39.551 -25.089  13.808  1.00  0.95           C  
ATOM   5170  O   VAL A 320      39.043 -26.185  14.059  1.00  0.95           O  
ATOM   5171  CB  VAL A 320      42.002 -24.832  13.559  1.00  0.95           C  
ATOM   5172  CG1 VAL A 320      42.076 -25.851  14.666  1.00  0.95           C  
ATOM   5173  CG2 VAL A 320      43.140 -25.036  12.608  1.00  0.95           C  
ATOM   5174  H   VAL A 320      41.163 -23.122  11.864  1.00  0.95           H  
ATOM   5175  HA  VAL A 320      40.727 -25.916  12.233  1.00  0.95           H  
ATOM   5176  HB  VAL A 320      42.056 -23.835  13.998  1.00  0.95           H  
ATOM   5177 1HG1 VAL A 320      43.017 -25.734  15.198  1.00  0.95           H  
ATOM   5178 2HG1 VAL A 320      41.243 -25.699  15.354  1.00  0.95           H  
ATOM   5179 3HG1 VAL A 320      42.019 -26.853  14.237  1.00  0.95           H  
ATOM   5180 1HG2 VAL A 320      44.056 -24.925  13.160  1.00  0.95           H  
ATOM   5181 2HG2 VAL A 320      43.090 -26.041  12.175  1.00  0.95           H  
ATOM   5182 3HG2 VAL A 320      43.094 -24.302  11.813  1.00  0.95           H  
ATOM   5183  N   GLU A 321      39.130 -23.960  14.380  1.00  1.00           N  
ATOM   5184  CA  GLU A 321      38.056 -24.013  15.359  1.00  1.00           C  
ATOM   5185  C   GLU A 321      36.781 -24.566  14.739  1.00  1.00           C  
ATOM   5186  O   GLU A 321      36.099 -25.397  15.349  1.00  1.00           O  
ATOM   5187  CB  GLU A 321      37.780 -22.619  15.940  1.00  1.00           C  
ATOM   5188  CG  GLU A 321      38.868 -22.071  16.884  1.00  1.00           C  
ATOM   5189  CD  GLU A 321      38.597 -20.645  17.345  1.00  1.00           C  
ATOM   5190  OE1 GLU A 321      37.648 -20.051  16.878  1.00  1.00           O  
ATOM   5191  OE2 GLU A 321      39.346 -20.150  18.158  1.00  1.00           O  
ATOM   5192  H   GLU A 321      39.576 -23.071  14.151  1.00  1.00           H  
ATOM   5193  HA  GLU A 321      38.359 -24.678  16.167  1.00  1.00           H  
ATOM   5194 1HB  GLU A 321      37.675 -21.909  15.115  1.00  1.00           H  
ATOM   5195 2HB  GLU A 321      36.834 -22.632  16.479  1.00  1.00           H  
ATOM   5196 1HG  GLU A 321      38.924 -22.716  17.760  1.00  1.00           H  
ATOM   5197 2HG  GLU A 321      39.829 -22.113  16.383  1.00  1.00           H  
ATOM   5198  N   GLU A 322      36.478 -24.165  13.503  1.00  1.06           N  
ATOM   5199  CA  GLU A 322      35.264 -24.667  12.887  1.00  1.06           C  
ATOM   5200  C   GLU A 322      35.397 -26.139  12.522  1.00  1.06           C  
ATOM   5201  O   GLU A 322      34.444 -26.904  12.692  1.00  1.06           O  
ATOM   5202  CB  GLU A 322      34.888 -23.835  11.672  1.00  1.06           C  
ATOM   5203  CG  GLU A 322      34.449 -22.419  12.006  1.00  1.06           C  
ATOM   5204  CD  GLU A 322      33.245 -22.302  12.889  1.00  1.06           C  
ATOM   5205  OE1 GLU A 322      32.355 -23.116  12.797  1.00  1.06           O  
ATOM   5206  OE2 GLU A 322      33.213 -21.359  13.672  1.00  1.06           O  
ATOM   5207  H   GLU A 322      37.069 -23.483  13.019  1.00  1.06           H  
ATOM   5208  HA  GLU A 322      34.457 -24.578  13.607  1.00  1.06           H  
ATOM   5209 1HB  GLU A 322      35.749 -23.768  11.000  1.00  1.06           H  
ATOM   5210 2HB  GLU A 322      34.080 -24.321  11.126  1.00  1.06           H  
ATOM   5211 1HG  GLU A 322      35.286 -21.890  12.459  1.00  1.06           H  
ATOM   5212 2HG  GLU A 322      34.201 -21.932  11.099  1.00  1.06           H  
ATOM   5213  N   TYR A 323      36.583 -26.561  12.076  1.00  1.14           N  
ATOM   5214  CA  TYR A 323      36.779 -27.963  11.754  1.00  1.14           C  
ATOM   5215  C   TYR A 323      36.634 -28.825  13.002  1.00  1.14           C  
ATOM   5216  O   TYR A 323      36.005 -29.886  12.958  1.00  1.14           O  
ATOM   5217  CB  TYR A 323      38.132 -28.176  11.080  1.00  1.14           C  
ATOM   5218  CG  TYR A 323      38.142 -27.715   9.626  1.00  1.14           C  
ATOM   5219  CD1 TYR A 323      39.275 -27.113   9.070  1.00  1.14           C  
ATOM   5220  CD2 TYR A 323      37.007 -27.904   8.847  1.00  1.14           C  
ATOM   5221  CE1 TYR A 323      39.257 -26.704   7.743  1.00  1.14           C  
ATOM   5222  CE2 TYR A 323      36.998 -27.501   7.533  1.00  1.14           C  
ATOM   5223  CZ  TYR A 323      38.104 -26.907   6.982  1.00  1.14           C  
ATOM   5224  OH  TYR A 323      38.071 -26.519   5.677  1.00  1.14           O  
ATOM   5225  H   TYR A 323      37.348 -25.900  11.927  1.00  1.14           H  
ATOM   5226  HA  TYR A 323      36.002 -28.264  11.055  1.00  1.14           H  
ATOM   5227 1HB  TYR A 323      38.899 -27.617  11.623  1.00  1.14           H  
ATOM   5228 2HB  TYR A 323      38.402 -29.230  11.115  1.00  1.14           H  
ATOM   5229  HD1 TYR A 323      40.169 -26.961   9.679  1.00  1.14           H  
ATOM   5230  HD2 TYR A 323      36.123 -28.375   9.276  1.00  1.14           H  
ATOM   5231  HE1 TYR A 323      40.137 -26.231   7.302  1.00  1.14           H  
ATOM   5232  HE2 TYR A 323      36.111 -27.655   6.925  1.00  1.14           H  
ATOM   5233  HH  TYR A 323      38.924 -26.159   5.435  1.00  1.14           H  
ATOM   5234  N   LYS A 324      37.170 -28.365  14.136  1.00  1.24           N  
ATOM   5235  CA  LYS A 324      37.031 -29.155  15.348  1.00  1.24           C  
ATOM   5236  C   LYS A 324      35.571 -29.253  15.756  1.00  1.24           C  
ATOM   5237  O   LYS A 324      35.102 -30.335  16.115  1.00  1.24           O  
ATOM   5238  CB  LYS A 324      37.859 -28.572  16.492  1.00  1.24           C  
ATOM   5239  CG  LYS A 324      39.374 -28.752  16.350  1.00  1.24           C  
ATOM   5240  CD  LYS A 324      40.111 -28.129  17.532  1.00  1.24           C  
ATOM   5241  CE  LYS A 324      41.611 -28.387  17.463  1.00  1.24           C  
ATOM   5242  NZ  LYS A 324      42.339 -27.740  18.595  1.00  1.24           N  
ATOM   5243  H   LYS A 324      37.693 -27.488  14.145  1.00  1.24           H  
ATOM   5244  HA  LYS A 324      37.390 -30.163  15.145  1.00  1.24           H  
ATOM   5245 1HB  LYS A 324      37.664 -27.496  16.555  1.00  1.24           H  
ATOM   5246 2HB  LYS A 324      37.545 -29.017  17.435  1.00  1.24           H  
ATOM   5247 1HG  LYS A 324      39.613 -29.813  16.293  1.00  1.24           H  
ATOM   5248 2HG  LYS A 324      39.707 -28.272  15.430  1.00  1.24           H  
ATOM   5249 1HD  LYS A 324      39.939 -27.050  17.528  1.00  1.24           H  
ATOM   5250 2HD  LYS A 324      39.721 -28.539  18.462  1.00  1.24           H  
ATOM   5251 1HE  LYS A 324      41.788 -29.461  17.500  1.00  1.24           H  
ATOM   5252 2HE  LYS A 324      41.999 -28.003  16.530  1.00  1.24           H  
ATOM   5253 1HZ  LYS A 324      43.327 -27.936  18.518  1.00  1.24           H  
ATOM   5254 2HZ  LYS A 324      42.191 -26.741  18.565  1.00  1.24           H  
ATOM   5255 3HZ  LYS A 324      41.992 -28.104  19.471  1.00  1.24           H  
ATOM   5256  N   LYS A 325      34.826 -28.151  15.655  1.00  1.40           N  
ATOM   5257  CA  LYS A 325      33.420 -28.212  16.016  1.00  1.40           C  
ATOM   5258  C   LYS A 325      32.663 -29.149  15.077  1.00  1.40           C  
ATOM   5259  O   LYS A 325      31.796 -29.912  15.512  1.00  1.40           O  
ATOM   5260  CB  LYS A 325      32.814 -26.813  16.032  1.00  1.40           C  
ATOM   5261  CG  LYS A 325      33.293 -25.955  17.216  1.00  1.40           C  
ATOM   5262  CD  LYS A 325      32.534 -24.642  17.299  1.00  1.40           C  
ATOM   5263  CE  LYS A 325      32.924 -23.730  16.153  1.00  1.40           C  
ATOM   5264  NZ  LYS A 325      32.283 -22.383  16.246  1.00  1.40           N  
ATOM   5265  H   LYS A 325      35.242 -27.264  15.361  1.00  1.40           H  
ATOM   5266  HA  LYS A 325      33.344 -28.616  17.024  1.00  1.40           H  
ATOM   5267 1HB  LYS A 325      33.087 -26.292  15.108  1.00  1.40           H  
ATOM   5268 2HB  LYS A 325      31.730 -26.879  16.068  1.00  1.40           H  
ATOM   5269 1HG  LYS A 325      33.147 -26.516  18.142  1.00  1.40           H  
ATOM   5270 2HG  LYS A 325      34.354 -25.748  17.107  1.00  1.40           H  
ATOM   5271 1HD  LYS A 325      31.463 -24.833  17.252  1.00  1.40           H  
ATOM   5272 2HD  LYS A 325      32.761 -24.147  18.242  1.00  1.40           H  
ATOM   5273 1HE  LYS A 325      34.008 -23.607  16.140  1.00  1.40           H  
ATOM   5274 2HE  LYS A 325      32.614 -24.199  15.219  1.00  1.40           H  
ATOM   5275 1HZ  LYS A 325      32.588 -21.833  15.418  1.00  1.40           H  
ATOM   5276 2HZ  LYS A 325      31.282 -22.481  16.232  1.00  1.40           H  
ATOM   5277 3HZ  LYS A 325      32.569 -21.920  17.090  1.00  1.40           H  
ATOM   5278  N   ALA A 326      33.014 -29.128  13.785  1.00  1.62           N  
ATOM   5279  CA  ALA A 326      32.373 -30.002  12.810  1.00  1.62           C  
ATOM   5280  C   ALA A 326      32.590 -31.469  13.173  1.00  1.62           C  
ATOM   5281  O   ALA A 326      31.701 -32.301  12.999  1.00  1.62           O  
ATOM   5282  CB  ALA A 326      32.919 -29.726  11.419  1.00  1.62           C  
ATOM   5283  H   ALA A 326      33.721 -28.467  13.465  1.00  1.62           H  
ATOM   5284  HA  ALA A 326      31.302 -29.802  12.828  1.00  1.62           H  
ATOM   5285 1HB  ALA A 326      32.416 -30.368  10.701  1.00  1.62           H  
ATOM   5286 2HB  ALA A 326      32.745 -28.680  11.166  1.00  1.62           H  
ATOM   5287 3HB  ALA A 326      33.985 -29.927  11.403  1.00  1.62           H  
ATOM   5288  N   LYS A 327      33.781 -31.789  13.681  1.00  1.91           N  
ATOM   5289  CA  LYS A 327      34.093 -33.150  14.091  1.00  1.91           C  
ATOM   5290  C   LYS A 327      33.332 -33.546  15.359  1.00  1.91           C  
ATOM   5291  O   LYS A 327      32.885 -34.687  15.494  1.00  1.91           O  
ATOM   5292  CB  LYS A 327      35.598 -33.305  14.305  1.00  1.91           C  
ATOM   5293  CG  LYS A 327      36.427 -33.261  13.020  1.00  1.91           C  
ATOM   5294  CD  LYS A 327      37.913 -33.374  13.320  1.00  1.91           C  
ATOM   5295  CE  LYS A 327      38.745 -33.303  12.051  1.00  1.91           C  
ATOM   5296  NZ  LYS A 327      40.205 -33.384  12.342  1.00  1.91           N  
ATOM   5297  H   LYS A 327      34.498 -31.065  13.761  1.00  1.91           H  
ATOM   5298  HA  LYS A 327      33.786 -33.825  13.293  1.00  1.91           H  
ATOM   5299 1HB  LYS A 327      35.950 -32.499  14.949  1.00  1.91           H  
ATOM   5300 2HB  LYS A 327      35.800 -34.244  14.814  1.00  1.91           H  
ATOM   5301 1HG  LYS A 327      36.131 -34.085  12.372  1.00  1.91           H  
ATOM   5302 2HG  LYS A 327      36.235 -32.329  12.496  1.00  1.91           H  
ATOM   5303 1HD  LYS A 327      38.206 -32.555  13.981  1.00  1.91           H  
ATOM   5304 2HD  LYS A 327      38.114 -34.317  13.825  1.00  1.91           H  
ATOM   5305 1HE  LYS A 327      38.467 -34.126  11.395  1.00  1.91           H  
ATOM   5306 2HE  LYS A 327      38.537 -32.359  11.542  1.00  1.91           H  
ATOM   5307 1HZ  LYS A 327      40.725 -33.333  11.478  1.00  1.91           H  
ATOM   5308 2HZ  LYS A 327      40.472 -32.617  12.941  1.00  1.91           H  
ATOM   5309 3HZ  LYS A 327      40.408 -34.259  12.804  1.00  1.91           H  
ATOM   5310  N   GLN A 328      33.189 -32.600  16.293  1.00  2.26           N  
ATOM   5311  CA  GLN A 328      32.504 -32.847  17.563  1.00  2.26           C  
ATOM   5312  C   GLN A 328      31.005 -33.135  17.421  1.00  2.26           C  
ATOM   5313  O   GLN A 328      30.474 -33.994  18.131  1.00  2.26           O  
ATOM   5314  CB  GLN A 328      32.688 -31.646  18.495  1.00  2.26           C  
ATOM   5315  CG  GLN A 328      34.104 -31.465  19.012  1.00  2.26           C  
ATOM   5316  CD  GLN A 328      34.295 -30.156  19.766  1.00  2.26           C  
ATOM   5317  OE1 GLN A 328      33.497 -29.218  19.652  1.00  2.26           O  
ATOM   5318  NE2 GLN A 328      35.367 -30.086  20.548  1.00  2.26           N  
ATOM   5319  H   GLN A 328      33.603 -31.682  16.126  1.00  2.26           H  
ATOM   5320  HA  GLN A 328      32.965 -33.717  18.026  1.00  2.26           H  
ATOM   5321 1HB  GLN A 328      32.408 -30.739  17.963  1.00  2.26           H  
ATOM   5322 2HB  GLN A 328      32.020 -31.741  19.348  1.00  2.26           H  
ATOM   5323 1HG  GLN A 328      34.320 -32.280  19.699  1.00  2.26           H  
ATOM   5324 2HG  GLN A 328      34.797 -31.498  18.185  1.00  2.26           H  
ATOM   5325 1HE2 GLN A 328      35.551 -29.254  21.073  1.00  2.26           H  
ATOM   5326 2HE2 GLN A 328      35.989 -30.867  20.614  1.00  2.26           H  
ATOM   5327  N   ASN A 329      30.325 -32.424  16.517  1.00  2.67           N  
ATOM   5328  CA  ASN A 329      28.883 -32.623  16.347  1.00  2.67           C  
ATOM   5329  C   ASN A 329      28.363 -32.020  15.041  1.00  2.67           C  
ATOM   5330  O   ASN A 329      27.912 -32.756  14.159  1.00  2.67           O  
ATOM   5331  OXT ASN A 329      28.105 -30.817  15.008  1.00  2.67           O  
ATOM   5332  CB  ASN A 329      28.123 -32.047  17.539  1.00  2.67           C  
ATOM   5333  CG  ASN A 329      26.653 -32.412  17.553  1.00  2.67           C  
ATOM   5334  OD1 ASN A 329      25.841 -31.880  16.786  1.00  2.67           O  
ATOM   5335  ND2 ASN A 329      26.301 -33.325  18.426  1.00  2.67           N  
ATOM   5336  H   ASN A 329      30.819 -31.713  15.971  1.00  2.67           H  
ATOM   5337  HA  ASN A 329      28.693 -33.695  16.300  1.00  2.67           H  
ATOM   5338 1HB  ASN A 329      28.568 -32.391  18.471  1.00  2.67           H  
ATOM   5339 2HB  ASN A 329      28.211 -30.961  17.525  1.00  2.67           H  
ATOM   5340 1HD2 ASN A 329      25.347 -33.616  18.489  1.00  2.67           H  
ATOM   5341 2HD2 ASN A 329      26.991 -33.732  19.026  1.00  2.67           H  
TER    5342
ENDMDL

REMARK ID 692978 MODEL 4 archael
PFRMAT TS
TARGET archael
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.141  -0.777  -0.506  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.127  -0.225  -1.428  1.00  2.28           C  
ATOM      3  C   MET A   1       2.278   1.278  -1.238  1.00  2.28           C  
ATOM      4  O   MET A   1       1.535   2.063  -1.828  1.00  2.28           O  
ATOM      5  CB  MET A   1       1.734  -0.544  -2.878  1.00  2.28           C  
ATOM      6  CG  MET A   1       1.757  -2.037  -3.220  1.00  2.28           C  
ATOM      7  SD  MET A   1       1.182  -2.428  -4.903  1.00  2.28           S  
ATOM      8  CE  MET A   1       2.502  -1.848  -5.979  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.391  -1.726  -0.271  1.00  2.28           H  
ATOM     10 2H   MET A   1       1.120  -0.216   0.335  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.229  -0.767  -0.939  1.00  2.28           H  
ATOM     12  HA  MET A   1       3.092  -0.685  -1.216  1.00  2.28           H  
ATOM     13 1HB  MET A   1       0.731  -0.166  -3.075  1.00  2.28           H  
ATOM     14 2HB  MET A   1       2.413  -0.034  -3.561  1.00  2.28           H  
ATOM     15 1HG  MET A   1       2.775  -2.411  -3.116  1.00  2.28           H  
ATOM     16 2HG  MET A   1       1.129  -2.577  -2.513  1.00  2.28           H  
ATOM     17 1HE  MET A   1       2.243  -2.068  -7.013  1.00  2.28           H  
ATOM     18 2HE  MET A   1       2.637  -0.776  -5.853  1.00  2.28           H  
ATOM     19 3HE  MET A   1       3.426  -2.370  -5.729  1.00  2.28           H  
ATOM     20  N   GLU A   2       3.301   1.691  -0.472  1.00  1.77           N  
ATOM     21  CA  GLU A   2       3.558   3.120  -0.192  1.00  1.77           C  
ATOM     22  C   GLU A   2       3.928   3.870  -1.468  1.00  1.77           C  
ATOM     23  O   GLU A   2       3.742   5.084  -1.574  1.00  1.77           O  
ATOM     24  CB  GLU A   2       4.638   3.293   0.879  1.00  1.77           C  
ATOM     25  CG  GLU A   2       4.199   2.799   2.272  1.00  1.77           C  
ATOM     26  CD  GLU A   2       5.214   3.045   3.370  1.00  1.77           C  
ATOM     27  OE1 GLU A   2       5.659   4.167   3.503  1.00  1.77           O  
ATOM     28  OE2 GLU A   2       5.548   2.117   4.067  1.00  1.77           O  
ATOM     29  H   GLU A   2       3.905   1.009  -0.034  1.00  1.77           H  
ATOM     30  HA  GLU A   2       2.638   3.563   0.196  1.00  1.77           H  
ATOM     31 1HB  GLU A   2       5.539   2.753   0.587  1.00  1.77           H  
ATOM     32 2HB  GLU A   2       4.897   4.344   0.967  1.00  1.77           H  
ATOM     33 1HG  GLU A   2       3.270   3.304   2.539  1.00  1.77           H  
ATOM     34 2HG  GLU A   2       3.992   1.732   2.212  1.00  1.77           H  
ATOM     35  N   LEU A   3       4.364   3.110  -2.469  1.00  1.36           N  
ATOM     36  CA  LEU A   3       4.669   3.603  -3.798  1.00  1.36           C  
ATOM     37  C   LEU A   3       3.562   4.531  -4.281  1.00  1.36           C  
ATOM     38  O   LEU A   3       3.825   5.555  -4.915  1.00  1.36           O  
ATOM     39  CB  LEU A   3       4.748   2.418  -4.768  1.00  1.36           C  
ATOM     40  CG  LEU A   3       5.006   2.769  -6.201  1.00  1.36           C  
ATOM     41  CD1 LEU A   3       6.349   3.388  -6.347  1.00  1.36           C  
ATOM     42  CD2 LEU A   3       4.845   1.546  -7.069  1.00  1.36           C  
ATOM     43  H   LEU A   3       4.491   2.129  -2.283  1.00  1.36           H  
ATOM     44  HA  LEU A   3       5.613   4.147  -3.773  1.00  1.36           H  
ATOM     45 1HB  LEU A   3       5.538   1.748  -4.439  1.00  1.36           H  
ATOM     46 2HB  LEU A   3       3.800   1.878  -4.731  1.00  1.36           H  
ATOM     47  HG  LEU A   3       4.292   3.499  -6.494  1.00  1.36           H  
ATOM     48 1HD1 LEU A   3       6.492   3.661  -7.392  1.00  1.36           H  
ATOM     49 2HD1 LEU A   3       6.394   4.275  -5.715  1.00  1.36           H  
ATOM     50 3HD1 LEU A   3       7.119   2.698  -6.048  1.00  1.36           H  
ATOM     51 1HD2 LEU A   3       5.009   1.832  -8.102  1.00  1.36           H  
ATOM     52 2HD2 LEU A   3       5.563   0.786  -6.786  1.00  1.36           H  
ATOM     53 3HD2 LEU A   3       3.836   1.151  -6.954  1.00  1.36           H  
ATOM     54  N   LEU A   4       2.314   4.160  -3.989  1.00  1.06           N  
ATOM     55  CA  LEU A   4       1.158   4.907  -4.425  1.00  1.06           C  
ATOM     56  C   LEU A   4       1.118   6.309  -3.850  1.00  1.06           C  
ATOM     57  O   LEU A   4       0.632   7.233  -4.496  1.00  1.06           O  
ATOM     58  CB  LEU A   4      -0.093   4.167  -3.996  1.00  1.06           C  
ATOM     59  CG  LEU A   4      -0.307   2.899  -4.695  1.00  1.06           C  
ATOM     60  CD1 LEU A   4      -1.486   2.185  -4.080  1.00  1.06           C  
ATOM     61  CD2 LEU A   4      -0.509   3.228  -6.119  1.00  1.06           C  
ATOM     62  H   LEU A   4       2.158   3.336  -3.408  1.00  1.06           H  
ATOM     63  HA  LEU A   4       1.185   4.974  -5.509  1.00  1.06           H  
ATOM     64 1HB  LEU A   4      -0.024   3.956  -2.926  1.00  1.06           H  
ATOM     65 2HB  LEU A   4      -0.958   4.800  -4.171  1.00  1.06           H  
ATOM     66  HG  LEU A   4       0.569   2.252  -4.585  1.00  1.06           H  
ATOM     67 1HD1 LEU A   4      -1.662   1.248  -4.582  1.00  1.06           H  
ATOM     68 2HD1 LEU A   4      -1.271   1.992  -3.027  1.00  1.06           H  
ATOM     69 3HD1 LEU A   4      -2.372   2.810  -4.163  1.00  1.06           H  
ATOM     70 1HD2 LEU A   4      -0.670   2.358  -6.672  1.00  1.06           H  
ATOM     71 2HD2 LEU A   4      -1.371   3.875  -6.210  1.00  1.06           H  
ATOM     72 3HD2 LEU A   4       0.372   3.733  -6.493  1.00  1.06           H  
ATOM     73  N   GLU A   5       1.605   6.487  -2.628  1.00  0.87           N  
ATOM     74  CA  GLU A   5       1.540   7.797  -2.003  1.00  0.87           C  
ATOM     75  C   GLU A   5       2.466   8.738  -2.750  1.00  0.87           C  
ATOM     76  O   GLU A   5       2.203   9.935  -2.880  1.00  0.87           O  
ATOM     77  CB  GLU A   5       1.893   7.710  -0.516  1.00  0.87           C  
ATOM     78  CG  GLU A   5       0.861   6.924   0.306  1.00  0.87           C  
ATOM     79  CD  GLU A   5      -0.542   7.518   0.228  1.00  0.87           C  
ATOM     80  OE1 GLU A   5      -0.697   8.687   0.469  1.00  0.87           O  
ATOM     81  OE2 GLU A   5      -1.462   6.787  -0.104  1.00  0.87           O  
ATOM     82  H   GLU A   5       2.065   5.725  -2.139  1.00  0.87           H  
ATOM     83  HA  GLU A   5       0.527   8.179  -2.091  1.00  0.87           H  
ATOM     84 1HB  GLU A   5       2.864   7.227  -0.398  1.00  0.87           H  
ATOM     85 2HB  GLU A   5       1.976   8.713  -0.100  1.00  0.87           H  
ATOM     86 1HG  GLU A   5       0.836   5.898  -0.069  1.00  0.87           H  
ATOM     87 2HG  GLU A   5       1.187   6.895   1.344  1.00  0.87           H  
ATOM     88  N   TYR A   6       3.545   8.178  -3.272  1.00  0.76           N  
ATOM     89  CA  TYR A   6       4.507   8.974  -4.010  1.00  0.76           C  
ATOM     90  C   TYR A   6       4.044   9.201  -5.453  1.00  0.76           C  
ATOM     91  O   TYR A   6       4.095  10.322  -5.965  1.00  0.76           O  
ATOM     92  CB  TYR A   6       5.842   8.282  -3.876  1.00  0.76           C  
ATOM     93  CG  TYR A   6       6.127   8.280  -2.427  1.00  0.76           C  
ATOM     94  CD1 TYR A   6       5.996   7.122  -1.712  1.00  0.76           C  
ATOM     95  CD2 TYR A   6       6.404   9.463  -1.789  1.00  0.76           C  
ATOM     96  CE1 TYR A   6       6.132   7.141  -0.347  1.00  0.76           C  
ATOM     97  CE2 TYR A   6       6.547   9.487  -0.427  1.00  0.76           C  
ATOM     98  CZ  TYR A   6       6.406   8.348   0.301  1.00  0.76           C  
ATOM     99  OH  TYR A   6       6.527   8.419   1.691  1.00  0.76           O  
ATOM    100  H   TYR A   6       3.697   7.178  -3.102  1.00  0.76           H  
ATOM    101  HA  TYR A   6       4.583   9.952  -3.533  1.00  0.76           H  
ATOM    102 1HB  TYR A   6       5.791   7.251  -4.238  1.00  0.76           H  
ATOM    103 2HB  TYR A   6       6.610   8.805  -4.398  1.00  0.76           H  
ATOM    104  HD1 TYR A   6       5.763   6.196  -2.227  1.00  0.76           H  
ATOM    105  HD2 TYR A   6       6.491  10.391  -2.361  1.00  0.76           H  
ATOM    106  HE1 TYR A   6       6.010   6.224   0.221  1.00  0.76           H  
ATOM    107  HE2 TYR A   6       6.752  10.420   0.083  1.00  0.76           H  
ATOM    108  HH  TYR A   6       6.705   7.541   2.069  1.00  0.76           H  
ATOM    109  N   LEU A   7       3.475   8.168  -6.071  1.00  0.71           N  
ATOM    110  CA  LEU A   7       2.971   8.285  -7.438  1.00  0.71           C  
ATOM    111  C   LEU A   7       1.811   9.276  -7.543  1.00  0.71           C  
ATOM    112  O   LEU A   7       1.694   9.978  -8.546  1.00  0.71           O  
ATOM    113  CB  LEU A   7       2.521   6.930  -7.966  1.00  0.71           C  
ATOM    114  CG  LEU A   7       3.618   5.890  -8.273  1.00  0.71           C  
ATOM    115  CD1 LEU A   7       2.959   4.578  -8.562  1.00  0.71           C  
ATOM    116  CD2 LEU A   7       4.427   6.316  -9.509  1.00  0.71           C  
ATOM    117  H   LEU A   7       3.437   7.266  -5.598  1.00  0.71           H  
ATOM    118  HA  LEU A   7       3.782   8.644  -8.068  1.00  0.71           H  
ATOM    119 1HB  LEU A   7       1.846   6.492  -7.237  1.00  0.71           H  
ATOM    120 2HB  LEU A   7       1.974   7.100  -8.878  1.00  0.71           H  
ATOM    121  HG  LEU A   7       4.277   5.788  -7.414  1.00  0.71           H  
ATOM    122 1HD1 LEU A   7       3.713   3.833  -8.788  1.00  0.71           H  
ATOM    123 2HD1 LEU A   7       2.378   4.261  -7.702  1.00  0.71           H  
ATOM    124 3HD1 LEU A   7       2.319   4.704  -9.403  1.00  0.71           H  
ATOM    125 1HD2 LEU A   7       5.192   5.568  -9.719  1.00  0.71           H  
ATOM    126 2HD2 LEU A   7       3.759   6.393 -10.363  1.00  0.71           H  
ATOM    127 3HD2 LEU A   7       4.899   7.278  -9.333  1.00  0.71           H  
ATOM    128  N   LYS A   8       0.995   9.376  -6.481  1.00  0.69           N  
ATOM    129  CA  LYS A   8      -0.161  10.276  -6.437  1.00  0.69           C  
ATOM    130  C   LYS A   8       0.179  11.748  -6.199  1.00  0.69           C  
ATOM    131  O   LYS A   8      -0.726  12.579  -6.128  1.00  0.69           O  
ATOM    132  CB  LYS A   8      -1.170   9.860  -5.350  1.00  0.69           C  
ATOM    133  CG  LYS A   8      -1.978   8.586  -5.624  1.00  0.69           C  
ATOM    134  CD  LYS A   8      -3.021   8.364  -4.524  1.00  0.69           C  
ATOM    135  CE  LYS A   8      -2.348   7.959  -3.210  1.00  0.69           C  
ATOM    136  NZ  LYS A   8      -3.322   7.641  -2.121  1.00  0.69           N  
ATOM    137  H   LYS A   8       1.137   8.754  -5.685  1.00  0.69           H  
ATOM    138  HA  LYS A   8      -0.656  10.196  -7.398  1.00  0.69           H  
ATOM    139 1HB  LYS A   8      -0.628   9.704  -4.411  1.00  0.69           H  
ATOM    140 2HB  LYS A   8      -1.876  10.672  -5.187  1.00  0.69           H  
ATOM    141 1HG  LYS A   8      -2.519   8.738  -6.554  1.00  0.69           H  
ATOM    142 2HG  LYS A   8      -1.345   7.717  -5.734  1.00  0.69           H  
ATOM    143 1HD  LYS A   8      -3.589   9.281  -4.369  1.00  0.69           H  
ATOM    144 2HD  LYS A   8      -3.708   7.576  -4.830  1.00  0.69           H  
ATOM    145 1HE  LYS A   8      -1.739   7.080  -3.388  1.00  0.69           H  
ATOM    146 2HE  LYS A   8      -1.703   8.772  -2.877  1.00  0.69           H  
ATOM    147 1HZ  LYS A   8      -2.764   7.374  -1.285  1.00  0.69           H  
ATOM    148 2HZ  LYS A   8      -3.885   8.447  -1.911  1.00  0.69           H  
ATOM    149 3HZ  LYS A   8      -3.911   6.877  -2.393  1.00  0.69           H  
ATOM    150  N   ARG A   9       1.450  12.077  -5.987  1.00  0.68           N  
ATOM    151  CA  ARG A   9       1.836  13.464  -5.753  1.00  0.68           C  
ATOM    152  C   ARG A   9       1.623  14.324  -7.005  1.00  0.68           C  
ATOM    153  O   ARG A   9       1.672  13.826  -8.129  1.00  0.68           O  
ATOM    154  CB  ARG A   9       3.261  13.586  -5.258  1.00  0.68           C  
ATOM    155  CG  ARG A   9       3.623  15.011  -4.845  1.00  0.68           C  
ATOM    156  CD  ARG A   9       4.953  15.154  -4.320  1.00  0.68           C  
ATOM    157  NE  ARG A   9       5.146  14.467  -3.076  1.00  0.68           N  
ATOM    158  CZ  ARG A   9       4.830  14.978  -1.862  1.00  0.68           C  
ATOM    159  NH1 ARG A   9       4.343  16.203  -1.745  1.00  0.68           N  
ATOM    160  NH2 ARG A   9       5.025  14.255  -0.784  1.00  0.68           N  
ATOM    161  H   ARG A   9       2.184  11.367  -6.023  1.00  0.68           H  
ATOM    162  HA  ARG A   9       1.194  13.859  -4.966  1.00  0.68           H  
ATOM    163 1HB  ARG A   9       3.416  12.925  -4.402  1.00  0.68           H  
ATOM    164 2HB  ARG A   9       3.951  13.272  -6.034  1.00  0.68           H  
ATOM    165 1HG  ARG A   9       3.607  15.649  -5.701  1.00  0.68           H  
ATOM    166 2HG  ARG A   9       2.916  15.375  -4.102  1.00  0.68           H  
ATOM    167 1HD  ARG A   9       5.689  14.828  -5.044  1.00  0.68           H  
ATOM    168 2HD  ARG A   9       5.073  16.188  -4.124  1.00  0.68           H  
ATOM    169  HE  ARG A   9       5.548  13.529  -3.113  1.00  0.68           H  
ATOM    170 1HH1 ARG A   9       4.247  16.813  -2.565  1.00  0.68           H  
ATOM    171 2HH1 ARG A   9       4.128  16.570  -0.835  1.00  0.68           H  
ATOM    172 1HH2 ARG A   9       5.460  13.329  -0.870  1.00  0.68           H  
ATOM    173 2HH2 ARG A   9       4.815  14.623   0.127  1.00  0.68           H  
ATOM    174  N   ASP A  10       1.254  15.598  -6.819  1.00  0.67           N  
ATOM    175  CA  ASP A  10       1.063  16.517  -7.949  1.00  0.67           C  
ATOM    176  C   ASP A  10       2.293  16.781  -8.822  1.00  0.67           C  
ATOM    177  O   ASP A  10       2.151  16.982 -10.021  1.00  0.67           O  
ATOM    178  CB  ASP A  10       0.525  17.857  -7.471  1.00  0.67           C  
ATOM    179  CG  ASP A  10      -0.946  17.814  -7.049  1.00  0.67           C  
ATOM    180  OD1 ASP A  10      -1.628  16.851  -7.345  1.00  0.67           O  
ATOM    181  OD2 ASP A  10      -1.376  18.755  -6.427  1.00  0.67           O  
ATOM    182  H   ASP A  10       1.154  15.948  -5.877  1.00  0.67           H  
ATOM    183  HA  ASP A  10       0.313  16.091  -8.601  1.00  0.67           H  
ATOM    184 1HB  ASP A  10       1.122  18.208  -6.627  1.00  0.67           H  
ATOM    185 2HB  ASP A  10       0.635  18.593  -8.271  1.00  0.67           H  
ATOM    186  N   GLU A  11       3.490  16.827  -8.252  1.00  0.67           N  
ATOM    187  CA  GLU A  11       4.669  17.101  -9.079  1.00  0.67           C  
ATOM    188  C   GLU A  11       5.707  15.985  -8.954  1.00  0.67           C  
ATOM    189  O   GLU A  11       6.400  15.892  -7.926  1.00  0.67           O  
ATOM    190  CB  GLU A  11       5.280  18.461  -8.705  1.00  0.67           C  
ATOM    191  CG  GLU A  11       4.357  19.673  -8.938  1.00  0.67           C  
ATOM    192  CD  GLU A  11       5.012  21.021  -8.608  1.00  0.67           C  
ATOM    193  OE1 GLU A  11       6.153  21.038  -8.199  1.00  0.67           O  
ATOM    194  OE2 GLU A  11       4.370  22.033  -8.784  1.00  0.67           O  
ATOM    195  H   GLU A  11       3.584  16.664  -7.266  1.00  0.67           H  
ATOM    196  HA  GLU A  11       4.365  17.142 -10.126  1.00  0.67           H  
ATOM    197 1HB  GLU A  11       5.589  18.453  -7.657  1.00  0.67           H  
ATOM    198 2HB  GLU A  11       6.159  18.638  -9.308  1.00  0.67           H  
ATOM    199 1HG  GLU A  11       4.043  19.676  -9.984  1.00  0.67           H  
ATOM    200 2HG  GLU A  11       3.464  19.556  -8.325  1.00  0.67           H  
ATOM    201  N   VAL A  12       5.795  15.153 -10.006  1.00  0.66           N  
ATOM    202  CA  VAL A  12       6.682  13.987  -9.985  1.00  0.66           C  
ATOM    203  C   VAL A  12       7.642  13.889 -11.192  1.00  0.66           C  
ATOM    204  O   VAL A  12       7.215  13.960 -12.352  1.00  0.66           O  
ATOM    205  CB  VAL A  12       5.849  12.698  -9.928  1.00  0.66           C  
ATOM    206  CG1 VAL A  12       6.745  11.543  -9.906  1.00  0.66           C  
ATOM    207  CG2 VAL A  12       4.931  12.688  -8.718  1.00  0.66           C  
ATOM    208  H   VAL A  12       5.195  15.327 -10.820  1.00  0.66           H  
ATOM    209  HA  VAL A  12       7.279  14.044  -9.079  1.00  0.66           H  
ATOM    210  HB  VAL A  12       5.272  12.635 -10.791  1.00  0.66           H  
ATOM    211 1HG1 VAL A  12       6.147  10.641  -9.888  1.00  0.66           H  
ATOM    212 2HG1 VAL A  12       7.382  11.536 -10.781  1.00  0.66           H  
ATOM    213 3HG1 VAL A  12       7.362  11.604  -9.010  1.00  0.66           H  
ATOM    214 1HG2 VAL A  12       4.343  11.764  -8.706  1.00  0.66           H  
ATOM    215 2HG2 VAL A  12       5.513  12.744  -7.822  1.00  0.66           H  
ATOM    216 3HG2 VAL A  12       4.251  13.536  -8.762  1.00  0.66           H  
ATOM    217  N   LEU A  13       8.928  13.697 -10.893  1.00  0.66           N  
ATOM    218  CA  LEU A  13       9.979  13.534 -11.904  1.00  0.66           C  
ATOM    219  C   LEU A  13      10.475  12.105 -11.972  1.00  0.66           C  
ATOM    220  O   LEU A  13      10.775  11.508 -10.944  1.00  0.66           O  
ATOM    221  CB  LEU A  13      11.164  14.456 -11.610  1.00  0.66           C  
ATOM    222  CG  LEU A  13      12.385  14.352 -12.505  1.00  0.66           C  
ATOM    223  CD1 LEU A  13      12.043  14.780 -13.901  1.00  0.66           C  
ATOM    224  CD2 LEU A  13      13.447  15.259 -11.956  1.00  0.66           C  
ATOM    225  H   LEU A  13       9.180  13.651  -9.903  1.00  0.66           H  
ATOM    226  HA  LEU A  13       9.568  13.795 -12.878  1.00  0.66           H  
ATOM    227 1HB  LEU A  13      10.842  15.431 -11.726  1.00  0.66           H  
ATOM    228 2HB  LEU A  13      11.476  14.312 -10.580  1.00  0.66           H  
ATOM    229  HG  LEU A  13      12.740  13.322 -12.534  1.00  0.66           H  
ATOM    230 1HD1 LEU A  13      12.916  14.710 -14.519  1.00  0.66           H  
ATOM    231 2HD1 LEU A  13      11.280  14.135 -14.294  1.00  0.66           H  
ATOM    232 3HD1 LEU A  13      11.688  15.807 -13.893  1.00  0.66           H  
ATOM    233 1HD2 LEU A  13      14.314  15.217 -12.590  1.00  0.66           H  
ATOM    234 2HD2 LEU A  13      13.079  16.280 -11.941  1.00  0.66           H  
ATOM    235 3HD2 LEU A  13      13.706  14.943 -10.950  1.00  0.66           H  
ATOM    236  N   PHE A  14      10.548  11.563 -13.174  1.00  0.66           N  
ATOM    237  CA  PHE A  14      11.061  10.224 -13.373  1.00  0.66           C  
ATOM    238  C   PHE A  14      12.417  10.323 -14.066  1.00  0.66           C  
ATOM    239  O   PHE A  14      12.510  10.868 -15.169  1.00  0.66           O  
ATOM    240  CB  PHE A  14      10.079   9.421 -14.223  1.00  0.66           C  
ATOM    241  CG  PHE A  14       8.720   9.276 -13.558  1.00  0.66           C  
ATOM    242  CD1 PHE A  14       7.738  10.244 -13.757  1.00  0.66           C  
ATOM    243  CD2 PHE A  14       8.432   8.223 -12.711  1.00  0.66           C  
ATOM    244  CE1 PHE A  14       6.515  10.145 -13.134  1.00  0.66           C  
ATOM    245  CE2 PHE A  14       7.207   8.141 -12.077  1.00  0.66           C  
ATOM    246  CZ  PHE A  14       6.256   9.095 -12.295  1.00  0.66           C  
ATOM    247  H   PHE A  14      10.236  12.100 -13.981  1.00  0.66           H  
ATOM    248  HA  PHE A  14      11.198   9.737 -12.408  1.00  0.66           H  
ATOM    249 1HB  PHE A  14       9.939   9.921 -15.170  1.00  0.66           H  
ATOM    250 2HB  PHE A  14      10.482   8.426 -14.424  1.00  0.66           H  
ATOM    251  HD1 PHE A  14       7.948  11.090 -14.416  1.00  0.66           H  
ATOM    252  HD2 PHE A  14       9.190   7.460 -12.535  1.00  0.66           H  
ATOM    253  HE1 PHE A  14       5.764  10.902 -13.297  1.00  0.66           H  
ATOM    254  HE2 PHE A  14       6.996   7.316 -11.397  1.00  0.66           H  
ATOM    255  HZ  PHE A  14       5.305   9.025 -11.796  1.00  0.66           H  
ATOM    256  N   LEU A  15      13.467   9.855 -13.403  1.00  0.68           N  
ATOM    257  CA  LEU A  15      14.794   9.949 -13.978  1.00  0.68           C  
ATOM    258  C   LEU A  15      15.176   8.631 -14.613  1.00  0.68           C  
ATOM    259  O   LEU A  15      15.047   7.565 -14.003  1.00  0.68           O  
ATOM    260  CB  LEU A  15      15.871  10.245 -12.907  1.00  0.68           C  
ATOM    261  CG  LEU A  15      15.710  11.463 -12.027  1.00  0.68           C  
ATOM    262  CD1 LEU A  15      16.880  11.555 -11.062  1.00  0.68           C  
ATOM    263  CD2 LEU A  15      15.652  12.648 -12.840  1.00  0.68           C  
ATOM    264  H   LEU A  15      13.340   9.436 -12.489  1.00  0.68           H  
ATOM    265  HA  LEU A  15      14.807  10.722 -14.744  1.00  0.68           H  
ATOM    266 1HB  LEU A  15      15.943   9.384 -12.249  1.00  0.68           H  
ATOM    267 2HB  LEU A  15      16.821  10.347 -13.423  1.00  0.68           H  
ATOM    268  HG  LEU A  15      14.797  11.370 -11.448  1.00  0.68           H  
ATOM    269 1HD1 LEU A  15      16.756  12.428 -10.423  1.00  0.68           H  
ATOM    270 2HD1 LEU A  15      16.934  10.691 -10.458  1.00  0.68           H  
ATOM    271 3HD1 LEU A  15      17.801  11.651 -11.632  1.00  0.68           H  
ATOM    272 1HD2 LEU A  15      15.555  13.489 -12.187  1.00  0.68           H  
ATOM    273 2HD2 LEU A  15      16.568  12.739 -13.423  1.00  0.68           H  
ATOM    274 3HD2 LEU A  15      14.796  12.575 -13.496  1.00  0.68           H  
ATOM    275  N   CYS A  16      15.727   8.719 -15.802  1.00  0.69           N  
ATOM    276  CA  CYS A  16      16.252   7.567 -16.506  1.00  0.69           C  
ATOM    277  C   CYS A  16      17.772   7.690 -16.474  1.00  0.69           C  
ATOM    278  O   CYS A  16      18.292   8.756 -16.143  1.00  0.69           O  
ATOM    279  CB  CYS A  16      15.808   7.554 -17.962  1.00  0.69           C  
ATOM    280  SG  CYS A  16      13.995   7.684 -18.300  1.00  0.69           S  
ATOM    281  H   CYS A  16      15.767   9.622 -16.263  1.00  0.69           H  
ATOM    282  HA  CYS A  16      15.946   6.648 -16.006  1.00  0.69           H  
ATOM    283 1HB  CYS A  16      16.294   8.379 -18.475  1.00  0.69           H  
ATOM    284 2HB  CYS A  16      16.165   6.643 -18.431  1.00  0.69           H  
ATOM    285  N   HIS A  17      18.510   6.641 -16.783  1.00  0.71           N  
ATOM    286  CA  HIS A  17      19.959   6.835 -16.777  1.00  0.71           C  
ATOM    287  C   HIS A  17      20.376   7.744 -17.943  1.00  0.71           C  
ATOM    288  O   HIS A  17      19.587   7.990 -18.857  1.00  0.71           O  
ATOM    289  CB  HIS A  17      20.720   5.509 -16.794  1.00  0.71           C  
ATOM    290  CG  HIS A  17      20.653   4.701 -18.026  1.00  0.71           C  
ATOM    291  ND1 HIS A  17      19.557   3.960 -18.374  1.00  0.71           N  
ATOM    292  CD2 HIS A  17      21.578   4.482 -18.983  1.00  0.71           C  
ATOM    293  CE1 HIS A  17      19.813   3.304 -19.496  1.00  0.71           C  
ATOM    294  NE2 HIS A  17      21.032   3.609 -19.884  1.00  0.71           N  
ATOM    295  H   HIS A  17      18.098   5.751 -17.021  1.00  0.71           H  
ATOM    296  HA  HIS A  17      20.250   7.344 -15.858  1.00  0.71           H  
ATOM    297 1HB  HIS A  17      21.768   5.708 -16.597  1.00  0.71           H  
ATOM    298 2HB  HIS A  17      20.359   4.885 -15.968  1.00  0.71           H  
ATOM    299  HD2 HIS A  17      22.579   4.911 -19.025  1.00  0.71           H  
ATOM    300  HE1 HIS A  17      19.133   2.626 -20.011  1.00  0.71           H  
ATOM    301  HE2 HIS A  17      21.496   3.255 -20.713  1.00  0.71           H  
ATOM    302  N   HIS A  18      21.633   8.200 -17.926  1.00  0.72           N  
ATOM    303  CA  HIS A  18      22.191   9.141 -18.907  1.00  0.72           C  
ATOM    304  C   HIS A  18      21.770   8.936 -20.369  1.00  0.72           C  
ATOM    305  O   HIS A  18      21.168   9.849 -20.956  1.00  0.72           O  
ATOM    306  CB  HIS A  18      23.727   9.019 -18.815  1.00  0.72           C  
ATOM    307  CG  HIS A  18      24.532   9.808 -19.806  1.00  0.72           C  
ATOM    308  ND1 HIS A  18      24.728  11.158 -19.703  1.00  0.72           N  
ATOM    309  CD2 HIS A  18      25.203   9.413 -20.916  1.00  0.72           C  
ATOM    310  CE1 HIS A  18      25.479  11.570 -20.715  1.00  0.72           C  
ATOM    311  NE2 HIS A  18      25.780  10.528 -21.461  1.00  0.72           N  
ATOM    312  H   HIS A  18      22.218   7.962 -17.128  1.00  0.72           H  
ATOM    313  HA  HIS A  18      21.905  10.151 -18.616  1.00  0.72           H  
ATOM    314 1HB  HIS A  18      24.044   9.332 -17.817  1.00  0.72           H  
ATOM    315 2HB  HIS A  18      24.007   7.972 -18.918  1.00  0.72           H  
ATOM    316  HD2 HIS A  18      25.271   8.397 -21.301  1.00  0.72           H  
ATOM    317  HE1 HIS A  18      25.792  12.600 -20.900  1.00  0.72           H  
ATOM    318  HE2 HIS A  18      26.341  10.545 -22.300  1.00  0.72           H  
ATOM    319  N   ASN A  19      22.056   7.753 -20.935  1.00  0.71           N  
ATOM    320  CA  ASN A  19      21.700   7.419 -22.324  1.00  0.71           C  
ATOM    321  C   ASN A  19      20.608   6.363 -22.264  1.00  0.71           C  
ATOM    322  O   ASN A  19      20.881   5.174 -22.085  1.00  0.71           O  
ATOM    323  CB  ASN A  19      22.916   6.941 -23.101  1.00  0.71           C  
ATOM    324  CG  ASN A  19      22.650   6.675 -24.580  1.00  0.71           C  
ATOM    325  OD1 ASN A  19      21.541   6.850 -25.092  1.00  0.71           O  
ATOM    326  ND2 ASN A  19      23.680   6.249 -25.275  1.00  0.71           N  
ATOM    327  H   ASN A  19      22.530   7.061 -20.378  1.00  0.71           H  
ATOM    328  HA  ASN A  19      21.288   8.300 -22.813  1.00  0.71           H  
ATOM    329 1HB  ASN A  19      23.699   7.691 -23.029  1.00  0.71           H  
ATOM    330 2HB  ASN A  19      23.297   6.028 -22.643  1.00  0.71           H  
ATOM    331 1HD2 ASN A  19      23.581   6.055 -26.251  1.00  0.71           H  
ATOM    332 2HD2 ASN A  19      24.564   6.119 -24.828  1.00  0.71           H  
ATOM    333  N   ALA A  20      19.365   6.793 -22.380  1.00  0.69           N  
ATOM    334  CA  ALA A  20      18.269   5.899 -22.050  1.00  0.69           C  
ATOM    335  C   ALA A  20      17.903   4.884 -23.140  1.00  0.69           C  
ATOM    336  O   ALA A  20      17.507   5.230 -24.265  1.00  0.69           O  
ATOM    337  CB  ALA A  20      17.076   6.739 -21.679  1.00  0.69           C  
ATOM    338  H   ALA A  20      19.202   7.770 -22.631  1.00  0.69           H  
ATOM    339  HA  ALA A  20      18.570   5.339 -21.165  1.00  0.69           H  
ATOM    340 1HB  ALA A  20      16.284   6.101 -21.335  1.00  0.69           H  
ATOM    341 2HB  ALA A  20      17.361   7.415 -20.866  1.00  0.69           H  
ATOM    342 3HB  ALA A  20      16.745   7.316 -22.525  1.00  0.69           H  
ATOM    343  N   ASP A  21      18.075   3.605 -22.806  1.00  0.66           N  
ATOM    344  CA  ASP A  21      17.780   2.516 -23.729  1.00  0.66           C  
ATOM    345  C   ASP A  21      16.280   2.215 -23.572  1.00  0.66           C  
ATOM    346  O   ASP A  21      15.680   2.777 -22.655  1.00  0.66           O  
ATOM    347  CB  ASP A  21      18.662   1.318 -23.375  1.00  0.66           C  
ATOM    348  CG  ASP A  21      18.274   0.663 -22.091  1.00  0.66           C  
ATOM    349  OD1 ASP A  21      17.173   0.936 -21.616  1.00  0.66           O  
ATOM    350  OD2 ASP A  21      19.043  -0.115 -21.595  1.00  0.66           O  
ATOM    351  H   ASP A  21      18.428   3.393 -21.886  1.00  0.66           H  
ATOM    352  HA  ASP A  21      17.991   2.845 -24.746  1.00  0.66           H  
ATOM    353 1HB  ASP A  21      18.728   0.602 -24.167  1.00  0.66           H  
ATOM    354 2HB  ASP A  21      19.681   1.689 -23.240  1.00  0.66           H  
ATOM    355  N   PRO A  22      15.665   1.285 -24.344  1.00  0.64           N  
ATOM    356  CA  PRO A  22      14.257   0.924 -24.279  1.00  0.64           C  
ATOM    357  C   PRO A  22      13.768   0.406 -22.926  1.00  0.64           C  
ATOM    358  O   PRO A  22      12.559   0.417 -22.676  1.00  0.64           O  
ATOM    359  CB  PRO A  22      14.159  -0.177 -25.339  1.00  0.64           C  
ATOM    360  CG  PRO A  22      15.262   0.110 -26.289  1.00  0.64           C  
ATOM    361  CD  PRO A  22      16.380   0.612 -25.438  1.00  0.64           C  
ATOM    362  HA  PRO A  22      13.664   1.791 -24.588  1.00  0.64           H  
ATOM    363 1HB  PRO A  22      14.270  -1.163 -24.868  1.00  0.64           H  
ATOM    364 2HB  PRO A  22      13.165  -0.160 -25.805  1.00  0.64           H  
ATOM    365 1HG  PRO A  22      15.514  -0.805 -26.835  1.00  0.64           H  
ATOM    366 2HG  PRO A  22      14.943   0.853 -27.021  1.00  0.64           H  
ATOM    367 1HD  PRO A  22      16.920  -0.235 -25.063  1.00  0.64           H  
ATOM    368 2HD  PRO A  22      17.003   1.302 -26.013  1.00  0.64           H  
ATOM    369  N   ASP A  23      14.660  -0.075 -22.053  1.00  0.62           N  
ATOM    370  CA  ASP A  23      14.207  -0.570 -20.762  1.00  0.62           C  
ATOM    371  C   ASP A  23      13.987   0.625 -19.887  1.00  0.62           C  
ATOM    372  O   ASP A  23      12.912   0.800 -19.304  1.00  0.62           O  
ATOM    373  CB  ASP A  23      15.209  -1.548 -20.115  1.00  0.62           C  
ATOM    374  CG  ASP A  23      14.683  -2.181 -18.731  1.00  0.62           C  
ATOM    375  OD1 ASP A  23      13.620  -2.738 -18.744  1.00  0.62           O  
ATOM    376  OD2 ASP A  23      15.341  -2.139 -17.705  1.00  0.62           O  
ATOM    377  H   ASP A  23      15.665  -0.015 -22.223  1.00  0.62           H  
ATOM    378  HA  ASP A  23      13.256  -1.079 -20.885  1.00  0.62           H  
ATOM    379 1HB  ASP A  23      15.414  -2.363 -20.818  1.00  0.62           H  
ATOM    380 2HB  ASP A  23      16.162  -1.030 -19.940  1.00  0.62           H  
ATOM    381  N   ALA A  24      15.000   1.483 -19.828  1.00  0.60           N  
ATOM    382  CA  ALA A  24      14.902   2.672 -19.009  1.00  0.60           C  
ATOM    383  C   ALA A  24      13.760   3.543 -19.490  1.00  0.60           C  
ATOM    384  O   ALA A  24      12.989   4.048 -18.679  1.00  0.60           O  
ATOM    385  CB  ALA A  24      16.199   3.436 -19.051  1.00  0.60           C  
ATOM    386  H   ALA A  24      15.856   1.290 -20.367  1.00  0.60           H  
ATOM    387  HA  ALA A  24      14.696   2.367 -17.983  1.00  0.60           H  
ATOM    388 1HB  ALA A  24      16.127   4.312 -18.421  1.00  0.60           H  
ATOM    389 2HB  ALA A  24      16.994   2.787 -18.684  1.00  0.60           H  
ATOM    390 3HB  ALA A  24      16.414   3.736 -20.079  1.00  0.60           H  
ATOM    391  N   VAL A  25      13.593   3.647 -20.808  1.00  0.59           N  
ATOM    392  CA  VAL A  25      12.541   4.485 -21.346  1.00  0.59           C  
ATOM    393  C   VAL A  25      11.172   3.873 -21.186  1.00  0.59           C  
ATOM    394  O   VAL A  25      10.258   4.556 -20.726  1.00  0.59           O  
ATOM    395  CB  VAL A  25      12.786   4.787 -22.820  1.00  0.59           C  
ATOM    396  CG1 VAL A  25      11.626   5.527 -23.405  1.00  0.59           C  
ATOM    397  CG2 VAL A  25      14.018   5.585 -22.921  1.00  0.59           C  
ATOM    398  H   VAL A  25      14.246   3.185 -21.445  1.00  0.59           H  
ATOM    399  HA  VAL A  25      12.562   5.430 -20.804  1.00  0.59           H  
ATOM    400  HB  VAL A  25      12.904   3.852 -23.371  1.00  0.59           H  
ATOM    401 1HG1 VAL A  25      11.832   5.718 -24.451  1.00  0.59           H  
ATOM    402 2HG1 VAL A  25      10.724   4.919 -23.317  1.00  0.59           H  
ATOM    403 3HG1 VAL A  25      11.482   6.469 -22.877  1.00  0.59           H  
ATOM    404 1HG2 VAL A  25      14.223   5.801 -23.927  1.00  0.59           H  
ATOM    405 2HG2 VAL A  25      13.900   6.515 -22.364  1.00  0.59           H  
ATOM    406 3HG2 VAL A  25      14.820   5.010 -22.508  1.00  0.59           H  
ATOM    407  N   GLY A  26      11.000   2.588 -21.524  1.00  0.59           N  
ATOM    408  CA  GLY A  26       9.689   1.979 -21.376  1.00  0.59           C  
ATOM    409  C   GLY A  26       9.239   2.070 -19.935  1.00  0.59           C  
ATOM    410  O   GLY A  26       8.064   2.313 -19.660  1.00  0.59           O  
ATOM    411  H   GLY A  26      11.754   2.013 -21.892  1.00  0.59           H  
ATOM    412 1HA  GLY A  26       8.980   2.502 -22.005  1.00  0.59           H  
ATOM    413 2HA  GLY A  26       9.728   0.935 -21.699  1.00  0.59           H  
ATOM    414  N   SER A  27      10.186   1.923 -19.013  1.00  0.59           N  
ATOM    415  CA  SER A  27       9.926   2.017 -17.597  1.00  0.59           C  
ATOM    416  C   SER A  27       9.567   3.425 -17.140  1.00  0.59           C  
ATOM    417  O   SER A  27       8.562   3.623 -16.454  1.00  0.59           O  
ATOM    418  CB  SER A  27      11.162   1.588 -16.897  1.00  0.59           C  
ATOM    419  OG  SER A  27      11.411   0.250 -17.109  1.00  0.59           O  
ATOM    420  H   SER A  27      11.142   1.698 -19.298  1.00  0.59           H  
ATOM    421  HA  SER A  27       9.105   1.342 -17.352  1.00  0.59           H  
ATOM    422 1HB  SER A  27      11.989   2.154 -17.294  1.00  0.59           H  
ATOM    423 2HB  SER A  27      11.102   1.812 -15.866  1.00  0.59           H  
ATOM    424  HG  SER A  27      11.824   0.211 -18.005  1.00  0.59           H  
ATOM    425  N   CYS A  28      10.328   4.432 -17.588  1.00  0.59           N  
ATOM    426  CA  CYS A  28      10.035   5.804 -17.199  1.00  0.59           C  
ATOM    427  C   CYS A  28       8.662   6.217 -17.732  1.00  0.59           C  
ATOM    428  O   CYS A  28       7.884   6.870 -17.029  1.00  0.59           O  
ATOM    429  CB  CYS A  28      11.097   6.757 -17.742  1.00  0.59           C  
ATOM    430  SG  CYS A  28      12.817   6.648 -16.950  1.00  0.59           S  
ATOM    431  H   CYS A  28      11.151   4.244 -18.163  1.00  0.59           H  
ATOM    432  HA  CYS A  28      10.027   5.867 -16.112  1.00  0.59           H  
ATOM    433 1HB  CYS A  28      11.214   6.578 -18.815  1.00  0.59           H  
ATOM    434 2HB  CYS A  28      10.744   7.772 -17.624  1.00  0.59           H  
ATOM    435  N   VAL A  29       8.355   5.807 -18.967  1.00  0.59           N  
ATOM    436  CA  VAL A  29       7.071   6.101 -19.583  1.00  0.59           C  
ATOM    437  C   VAL A  29       5.938   5.398 -18.874  1.00  0.59           C  
ATOM    438  O   VAL A  29       4.898   6.003 -18.595  1.00  0.59           O  
ATOM    439  CB  VAL A  29       7.058   5.680 -21.057  1.00  0.59           C  
ATOM    440  CG1 VAL A  29       5.671   5.787 -21.587  1.00  0.59           C  
ATOM    441  CG2 VAL A  29       7.977   6.582 -21.841  1.00  0.59           C  
ATOM    442  H   VAL A  29       9.043   5.277 -19.503  1.00  0.59           H  
ATOM    443  HA  VAL A  29       6.899   7.171 -19.531  1.00  0.59           H  
ATOM    444  HB  VAL A  29       7.385   4.641 -21.141  1.00  0.59           H  
ATOM    445 1HG1 VAL A  29       5.646   5.477 -22.630  1.00  0.59           H  
ATOM    446 2HG1 VAL A  29       5.027   5.144 -21.006  1.00  0.59           H  
ATOM    447 3HG1 VAL A  29       5.328   6.816 -21.501  1.00  0.59           H  
ATOM    448 1HG2 VAL A  29       7.963   6.284 -22.880  1.00  0.59           H  
ATOM    449 2HG2 VAL A  29       7.621   7.600 -21.745  1.00  0.59           H  
ATOM    450 3HG2 VAL A  29       8.987   6.514 -21.456  1.00  0.59           H  
ATOM    451  N   ALA A  30       6.123   4.118 -18.587  1.00  0.60           N  
ATOM    452  CA  ALA A  30       5.101   3.363 -17.917  1.00  0.60           C  
ATOM    453  C   ALA A  30       4.799   3.935 -16.543  1.00  0.60           C  
ATOM    454  O   ALA A  30       3.633   4.070 -16.177  1.00  0.60           O  
ATOM    455  CB  ALA A  30       5.548   1.934 -17.830  1.00  0.60           C  
ATOM    456  H   ALA A  30       6.984   3.642 -18.853  1.00  0.60           H  
ATOM    457  HA  ALA A  30       4.195   3.432 -18.508  1.00  0.60           H  
ATOM    458 1HB  ALA A  30       4.801   1.335 -17.389  1.00  0.60           H  
ATOM    459 2HB  ALA A  30       5.742   1.571 -18.832  1.00  0.60           H  
ATOM    460 3HB  ALA A  30       6.461   1.888 -17.249  1.00  0.60           H  
ATOM    461  N   LEU A  31       5.826   4.343 -15.800  1.00  0.60           N  
ATOM    462  CA  LEU A  31       5.586   4.937 -14.494  1.00  0.60           C  
ATOM    463  C   LEU A  31       4.873   6.280 -14.628  1.00  0.60           C  
ATOM    464  O   LEU A  31       4.000   6.599 -13.820  1.00  0.60           O  
ATOM    465  CB  LEU A  31       6.883   5.074 -13.721  1.00  0.60           C  
ATOM    466  CG  LEU A  31       7.507   3.786 -13.257  1.00  0.60           C  
ATOM    467  CD1 LEU A  31       8.871   4.095 -12.721  1.00  0.60           C  
ATOM    468  CD2 LEU A  31       6.616   3.131 -12.167  1.00  0.60           C  
ATOM    469  H   LEU A  31       6.785   4.216 -16.128  1.00  0.60           H  
ATOM    470  HA  LEU A  31       4.941   4.265 -13.933  1.00  0.60           H  
ATOM    471 1HB  LEU A  31       7.610   5.615 -14.336  1.00  0.60           H  
ATOM    472 2HB  LEU A  31       6.673   5.635 -12.844  1.00  0.60           H  
ATOM    473  HG  LEU A  31       7.605   3.113 -14.095  1.00  0.60           H  
ATOM    474 1HD1 LEU A  31       9.353   3.180 -12.393  1.00  0.60           H  
ATOM    475 2HD1 LEU A  31       9.453   4.550 -13.516  1.00  0.60           H  
ATOM    476 3HD1 LEU A  31       8.787   4.787 -11.885  1.00  0.60           H  
ATOM    477 1HD2 LEU A  31       7.070   2.203 -11.830  1.00  0.60           H  
ATOM    478 2HD2 LEU A  31       6.514   3.812 -11.320  1.00  0.60           H  
ATOM    479 3HD2 LEU A  31       5.631   2.921 -12.585  1.00  0.60           H  
ATOM    480  N   LYS A  32       5.204   7.057 -15.670  1.00  0.61           N  
ATOM    481  CA  LYS A  32       4.505   8.313 -15.919  1.00  0.61           C  
ATOM    482  C   LYS A  32       3.010   8.031 -16.104  1.00  0.61           C  
ATOM    483  O   LYS A  32       2.160   8.682 -15.483  1.00  0.61           O  
ATOM    484  CB  LYS A  32       5.096   9.020 -17.147  1.00  0.61           C  
ATOM    485  CG  LYS A  32       4.405  10.319 -17.541  1.00  0.61           C  
ATOM    486  CD  LYS A  32       5.191  11.062 -18.629  1.00  0.61           C  
ATOM    487  CE  LYS A  32       5.063  10.375 -20.010  1.00  0.61           C  
ATOM    488  NZ  LYS A  32       3.716  10.579 -20.631  1.00  0.61           N  
ATOM    489  H   LYS A  32       5.966   6.786 -16.293  1.00  0.61           H  
ATOM    490  HA  LYS A  32       4.621   8.960 -15.051  1.00  0.61           H  
ATOM    491 1HB  LYS A  32       6.150   9.237 -16.958  1.00  0.61           H  
ATOM    492 2HB  LYS A  32       5.056   8.361 -18.002  1.00  0.61           H  
ATOM    493 1HG  LYS A  32       3.405  10.094 -17.915  1.00  0.61           H  
ATOM    494 2HG  LYS A  32       4.312  10.942 -16.672  1.00  0.61           H  
ATOM    495 1HD  LYS A  32       4.826  12.088 -18.706  1.00  0.61           H  
ATOM    496 2HD  LYS A  32       6.236  11.097 -18.346  1.00  0.61           H  
ATOM    497 1HE  LYS A  32       5.822  10.780 -20.682  1.00  0.61           H  
ATOM    498 2HE  LYS A  32       5.234   9.301 -19.891  1.00  0.61           H  
ATOM    499 1HZ  LYS A  32       3.707  10.097 -21.538  1.00  0.61           H  
ATOM    500 2HZ  LYS A  32       3.001  10.189 -20.037  1.00  0.61           H  
ATOM    501 3HZ  LYS A  32       3.543  11.559 -20.774  1.00  0.61           H  
ATOM    502  N   TYR A  33       2.688   7.033 -16.939  1.00  0.62           N  
ATOM    503  CA  TYR A  33       1.299   6.627 -17.141  1.00  0.62           C  
ATOM    504  C   TYR A  33       0.646   6.197 -15.832  1.00  0.62           C  
ATOM    505  O   TYR A  33      -0.465   6.629 -15.515  1.00  0.62           O  
ATOM    506  CB  TYR A  33       1.161   5.512 -18.173  1.00  0.62           C  
ATOM    507  CG  TYR A  33      -0.260   4.958 -18.219  1.00  0.62           C  
ATOM    508  CD1 TYR A  33      -1.303   5.588 -18.892  1.00  0.62           C  
ATOM    509  CD2 TYR A  33      -0.498   3.810 -17.550  1.00  0.62           C  
ATOM    510  CE1 TYR A  33      -2.577   5.001 -18.874  1.00  0.62           C  
ATOM    511  CE2 TYR A  33      -1.732   3.234 -17.523  1.00  0.62           C  
ATOM    512  CZ  TYR A  33      -2.767   3.794 -18.169  1.00  0.62           C  
ATOM    513  OH  TYR A  33      -3.980   3.134 -18.164  1.00  0.62           O  
ATOM    514  H   TYR A  33       3.435   6.542 -17.435  1.00  0.62           H  
ATOM    515  HA  TYR A  33       0.748   7.489 -17.511  1.00  0.62           H  
ATOM    516 1HB  TYR A  33       1.425   5.889 -19.163  1.00  0.62           H  
ATOM    517 2HB  TYR A  33       1.843   4.699 -17.935  1.00  0.62           H  
ATOM    518  HD1 TYR A  33      -1.129   6.517 -19.435  1.00  0.62           H  
ATOM    519  HD2 TYR A  33       0.318   3.355 -17.045  1.00  0.62           H  
ATOM    520  HE1 TYR A  33      -3.404   5.463 -19.410  1.00  0.62           H  
ATOM    521  HE2 TYR A  33      -1.891   2.305 -16.994  1.00  0.62           H  
ATOM    522  HH  TYR A  33      -3.819   2.154 -18.073  1.00  0.62           H  
ATOM    523  N   LEU A  34       1.311   5.323 -15.084  1.00  0.63           N  
ATOM    524  CA  LEU A  34       0.748   4.829 -13.840  1.00  0.63           C  
ATOM    525  C   LEU A  34       0.423   6.006 -12.932  1.00  0.63           C  
ATOM    526  O   LEU A  34      -0.685   6.105 -12.397  1.00  0.63           O  
ATOM    527  CB  LEU A  34       1.750   3.898 -13.148  1.00  0.63           C  
ATOM    528  CG  LEU A  34       1.336   3.299 -11.852  1.00  0.63           C  
ATOM    529  CD1 LEU A  34       0.090   2.448 -12.052  1.00  0.63           C  
ATOM    530  CD2 LEU A  34       2.505   2.452 -11.334  1.00  0.63           C  
ATOM    531  H   LEU A  34       2.224   4.988 -15.392  1.00  0.63           H  
ATOM    532  HA  LEU A  34      -0.168   4.283 -14.060  1.00  0.63           H  
ATOM    533 1HB  LEU A  34       2.021   3.123 -13.797  1.00  0.63           H  
ATOM    534 2HB  LEU A  34       2.647   4.477 -12.946  1.00  0.63           H  
ATOM    535  HG  LEU A  34       1.098   4.083 -11.157  1.00  0.63           H  
ATOM    536 1HD1 LEU A  34      -0.217   2.020 -11.114  1.00  0.63           H  
ATOM    537 2HD1 LEU A  34      -0.714   3.076 -12.436  1.00  0.63           H  
ATOM    538 3HD1 LEU A  34       0.301   1.654 -12.755  1.00  0.63           H  
ATOM    539 1HD2 LEU A  34       2.243   2.011 -10.384  1.00  0.63           H  
ATOM    540 2HD2 LEU A  34       2.732   1.661 -12.057  1.00  0.63           H  
ATOM    541 3HD2 LEU A  34       3.381   3.087 -11.208  1.00  0.63           H  
ATOM    542  N   ALA A  35       1.382   6.920 -12.780  1.00  0.64           N  
ATOM    543  CA  ALA A  35       1.190   8.086 -11.939  1.00  0.64           C  
ATOM    544  C   ALA A  35       0.028   8.934 -12.433  1.00  0.64           C  
ATOM    545  O   ALA A  35      -0.773   9.412 -11.629  1.00  0.64           O  
ATOM    546  CB  ALA A  35       2.459   8.906 -11.904  1.00  0.64           C  
ATOM    547  H   ALA A  35       2.275   6.796 -13.251  1.00  0.64           H  
ATOM    548  HA  ALA A  35       0.960   7.743 -10.934  1.00  0.64           H  
ATOM    549 1HB  ALA A  35       2.317   9.737 -11.239  1.00  0.64           H  
ATOM    550 2HB  ALA A  35       3.255   8.290 -11.538  1.00  0.64           H  
ATOM    551 3HB  ALA A  35       2.698   9.258 -12.907  1.00  0.64           H  
ATOM    552  N   SER A  36      -0.111   9.063 -13.757  1.00  0.65           N  
ATOM    553  CA  SER A  36      -1.188   9.842 -14.345  1.00  0.65           C  
ATOM    554  C   SER A  36      -2.543   9.222 -14.012  1.00  0.65           C  
ATOM    555  O   SER A  36      -3.496   9.929 -13.716  1.00  0.65           O  
ATOM    556  CB  SER A  36      -1.018   9.924 -15.855  1.00  0.65           C  
ATOM    557  OG  SER A  36       0.156  10.617 -16.202  1.00  0.65           O  
ATOM    558  H   SER A  36       0.586   8.651 -14.378  1.00  0.65           H  
ATOM    559  HA  SER A  36      -1.159  10.847 -13.928  1.00  0.65           H  
ATOM    560 1HB  SER A  36      -0.989   8.927 -16.274  1.00  0.65           H  
ATOM    561 2HB  SER A  36      -1.879  10.430 -16.282  1.00  0.65           H  
ATOM    562  HG  SER A  36       0.897  10.099 -15.805  1.00  0.65           H  
ATOM    563  N   GLN A  37      -2.639   7.891 -14.037  1.00  0.67           N  
ATOM    564  CA  GLN A  37      -3.904   7.234 -13.694  1.00  0.67           C  
ATOM    565  C   GLN A  37      -4.253   7.421 -12.225  1.00  0.67           C  
ATOM    566  O   GLN A  37      -5.420   7.582 -11.862  1.00  0.67           O  
ATOM    567  CB  GLN A  37      -3.848   5.739 -14.014  1.00  0.67           C  
ATOM    568  CG  GLN A  37      -3.828   5.445 -15.469  1.00  0.67           C  
ATOM    569  CD  GLN A  37      -5.109   5.896 -16.157  1.00  0.67           C  
ATOM    570  OE1 GLN A  37      -6.206   5.539 -15.713  1.00  0.67           O  
ATOM    571  NE2 GLN A  37      -4.992   6.685 -17.223  1.00  0.67           N  
ATOM    572  H   GLN A  37      -1.826   7.339 -14.315  1.00  0.67           H  
ATOM    573  HA  GLN A  37      -4.695   7.688 -14.287  1.00  0.67           H  
ATOM    574 1HB  GLN A  37      -2.943   5.310 -13.575  1.00  0.67           H  
ATOM    575 2HB  GLN A  37      -4.701   5.233 -13.567  1.00  0.67           H  
ATOM    576 1HG  GLN A  37      -2.978   5.957 -15.924  1.00  0.67           H  
ATOM    577 2HG  GLN A  37      -3.734   4.369 -15.587  1.00  0.67           H  
ATOM    578 1HE2 GLN A  37      -5.810   7.007 -17.701  1.00  0.67           H  
ATOM    579 2HE2 GLN A  37      -4.085   6.953 -17.546  1.00  0.67           H  
ATOM    580  N   LEU A  38      -3.229   7.428 -11.386  1.00  0.69           N  
ATOM    581  CA  LEU A  38      -3.398   7.592  -9.955  1.00  0.69           C  
ATOM    582  C   LEU A  38      -3.675   9.062  -9.587  1.00  0.69           C  
ATOM    583  O   LEU A  38      -4.388   9.344  -8.619  1.00  0.69           O  
ATOM    584  CB  LEU A  38      -2.138   7.067  -9.284  1.00  0.69           C  
ATOM    585  CG  LEU A  38      -1.883   5.549  -9.439  1.00  0.69           C  
ATOM    586  CD1 LEU A  38      -0.510   5.253  -8.944  1.00  0.69           C  
ATOM    587  CD2 LEU A  38      -2.919   4.770  -8.661  1.00  0.69           C  
ATOM    588  H   LEU A  38      -2.290   7.263 -11.755  1.00  0.69           H  
ATOM    589  HA  LEU A  38      -4.246   6.990  -9.637  1.00  0.69           H  
ATOM    590 1HB  LEU A  38      -1.280   7.596  -9.698  1.00  0.69           H  
ATOM    591 2HB  LEU A  38      -2.190   7.276  -8.235  1.00  0.69           H  
ATOM    592  HG  LEU A  38      -1.940   5.263 -10.484  1.00  0.69           H  
ATOM    593 1HD1 LEU A  38      -0.300   4.189  -9.049  1.00  0.69           H  
ATOM    594 2HD1 LEU A  38       0.189   5.821  -9.541  1.00  0.69           H  
ATOM    595 3HD1 LEU A  38      -0.427   5.547  -7.902  1.00  0.69           H  
ATOM    596 1HD2 LEU A  38      -2.727   3.699  -8.769  1.00  0.69           H  
ATOM    597 2HD2 LEU A  38      -2.868   5.048  -7.609  1.00  0.69           H  
ATOM    598 3HD2 LEU A  38      -3.911   5.004  -9.050  1.00  0.69           H  
ATOM    599  N   ASN A  39      -3.120   9.986 -10.376  1.00  0.71           N  
ATOM    600  CA  ASN A  39      -3.275  11.422 -10.181  1.00  0.71           C  
ATOM    601  C   ASN A  39      -3.412  12.173 -11.510  1.00  0.71           C  
ATOM    602  O   ASN A  39      -2.475  12.863 -11.918  1.00  0.71           O  
ATOM    603  CB  ASN A  39      -2.114  12.005  -9.423  1.00  0.71           C  
ATOM    604  CG  ASN A  39      -2.346  13.440  -9.101  1.00  0.71           C  
ATOM    605  OD1 ASN A  39      -3.476  13.934  -9.266  1.00  0.71           O  
ATOM    606  ND2 ASN A  39      -1.339  14.116  -8.647  1.00  0.71           N  
ATOM    607  H   ASN A  39      -2.519   9.675 -11.133  1.00  0.71           H  
ATOM    608  HA  ASN A  39      -4.151  11.587  -9.568  1.00  0.71           H  
ATOM    609 1HB  ASN A  39      -2.031  11.481  -8.491  1.00  0.71           H  
ATOM    610 2HB  ASN A  39      -1.186  11.872  -9.961  1.00  0.71           H  
ATOM    611 1HD2 ASN A  39      -1.456  15.098  -8.365  1.00  0.71           H  
ATOM    612 2HD2 ASN A  39      -0.417  13.684  -8.541  1.00  0.71           H  
ATOM    613  N   PRO A  40      -4.594  12.171 -12.148  1.00  0.72           N  
ATOM    614  CA  PRO A  40      -4.851  12.739 -13.462  1.00  0.72           C  
ATOM    615  C   PRO A  40      -4.706  14.254 -13.479  1.00  0.72           C  
ATOM    616  O   PRO A  40      -4.600  14.866 -14.541  1.00  0.72           O  
ATOM    617  CB  PRO A  40      -6.292  12.301 -13.744  1.00  0.72           C  
ATOM    618  CG  PRO A  40      -6.911  12.094 -12.384  1.00  0.72           C  
ATOM    619  CD  PRO A  40      -5.788  11.569 -11.513  1.00  0.72           C  
ATOM    620  HA  PRO A  40      -4.159  12.285 -14.186  1.00  0.72           H  
ATOM    621 1HB  PRO A  40      -6.806  13.073 -14.334  1.00  0.72           H  
ATOM    622 2HB  PRO A  40      -6.283  11.381 -14.350  1.00  0.72           H  
ATOM    623 1HG  PRO A  40      -7.324  13.046 -12.014  1.00  0.72           H  
ATOM    624 2HG  PRO A  40      -7.750  11.388 -12.456  1.00  0.72           H  
ATOM    625 1HD  PRO A  40      -5.968  11.950 -10.509  1.00  0.72           H  
ATOM    626 2HD  PRO A  40      -5.728  10.464 -11.550  1.00  0.72           H  
ATOM    627  N   ASN A  41      -4.722  14.862 -12.293  1.00  0.74           N  
ATOM    628  CA  ASN A  41      -4.614  16.301 -12.165  1.00  0.74           C  
ATOM    629  C   ASN A  41      -3.186  16.762 -11.866  1.00  0.74           C  
ATOM    630  O   ASN A  41      -2.956  17.952 -11.632  1.00  0.74           O  
ATOM    631  CB  ASN A  41      -5.537  16.767 -11.066  1.00  0.74           C  
ATOM    632  CG  ASN A  41      -6.989  16.575 -11.419  1.00  0.74           C  
ATOM    633  OD1 ASN A  41      -7.399  16.785 -12.566  1.00  0.74           O  
ATOM    634  ND2 ASN A  41      -7.778  16.179 -10.451  1.00  0.74           N  
ATOM    635  H   ASN A  41      -4.804  14.316 -11.449  1.00  0.74           H  
ATOM    636  HA  ASN A  41      -4.913  16.757 -13.109  1.00  0.74           H  
ATOM    637 1HB  ASN A  41      -5.314  16.210 -10.152  1.00  0.74           H  
ATOM    638 2HB  ASN A  41      -5.355  17.821 -10.860  1.00  0.74           H  
ATOM    639 1HD2 ASN A  41      -8.754  16.037 -10.626  1.00  0.74           H  
ATOM    640 2HD2 ASN A  41      -7.406  16.021  -9.535  1.00  0.74           H  
ATOM    641  N   GLY A  42      -2.229  15.835 -11.875  1.00  0.75           N  
ATOM    642  CA  GLY A  42      -0.849  16.195 -11.581  1.00  0.75           C  
ATOM    643  C   GLY A  42      -0.038  16.545 -12.825  1.00  0.75           C  
ATOM    644  O   GLY A  42      -0.556  16.615 -13.943  1.00  0.75           O  
ATOM    645  H   GLY A  42      -2.453  14.858 -12.064  1.00  0.75           H  
ATOM    646 1HA  GLY A  42      -0.828  17.031 -10.881  1.00  0.75           H  
ATOM    647 2HA  GLY A  42      -0.367  15.361 -11.072  1.00  0.75           H  
ATOM    648  N   LYS A  43       1.253  16.737 -12.605  1.00  0.75           N  
ATOM    649  CA  LYS A  43       2.230  17.066 -13.630  1.00  0.75           C  
ATOM    650  C   LYS A  43       3.386  16.091 -13.538  1.00  0.75           C  
ATOM    651  O   LYS A  43       3.916  15.851 -12.445  1.00  0.75           O  
ATOM    652  CB  LYS A  43       2.752  18.486 -13.427  1.00  0.75           C  
ATOM    653  CG  LYS A  43       1.688  19.575 -13.572  1.00  0.75           C  
ATOM    654  CD  LYS A  43       2.281  20.967 -13.382  1.00  0.75           C  
ATOM    655  CE  LYS A  43       1.210  22.048 -13.505  1.00  0.75           C  
ATOM    656  NZ  LYS A  43       1.773  23.413 -13.304  1.00  0.75           N  
ATOM    657  H   LYS A  43       1.574  16.677 -11.649  1.00  0.75           H  
ATOM    658  HA  LYS A  43       1.771  16.968 -14.613  1.00  0.75           H  
ATOM    659 1HB  LYS A  43       3.181  18.570 -12.425  1.00  0.75           H  
ATOM    660 2HB  LYS A  43       3.548  18.688 -14.143  1.00  0.75           H  
ATOM    661 1HG  LYS A  43       1.231  19.506 -14.559  1.00  0.75           H  
ATOM    662 2HG  LYS A  43       0.912  19.422 -12.822  1.00  0.75           H  
ATOM    663 1HD  LYS A  43       2.741  21.032 -12.390  1.00  0.75           H  
ATOM    664 2HD  LYS A  43       3.051  21.142 -14.133  1.00  0.75           H  
ATOM    665 1HE  LYS A  43       0.761  21.993 -14.496  1.00  0.75           H  
ATOM    666 2HE  LYS A  43       0.437  21.871 -12.757  1.00  0.75           H  
ATOM    667 1HZ  LYS A  43       1.035  24.098 -13.393  1.00  0.75           H  
ATOM    668 2HZ  LYS A  43       2.182  23.476 -12.380  1.00  0.75           H  
ATOM    669 3HZ  LYS A  43       2.483  23.593 -13.999  1.00  0.75           H  
ATOM    670  N   PHE A  44       3.789  15.543 -14.677  1.00  0.76           N  
ATOM    671  CA  PHE A  44       4.842  14.552 -14.634  1.00  0.76           C  
ATOM    672  C   PHE A  44       5.903  14.902 -15.659  1.00  0.76           C  
ATOM    673  O   PHE A  44       5.573  15.465 -16.708  1.00  0.76           O  
ATOM    674  CB  PHE A  44       4.212  13.198 -14.941  1.00  0.76           C  
ATOM    675  CG  PHE A  44       3.029  12.943 -14.023  1.00  0.76           C  
ATOM    676  CD1 PHE A  44       1.740  13.272 -14.447  1.00  0.76           C  
ATOM    677  CD2 PHE A  44       3.184  12.485 -12.760  1.00  0.76           C  
ATOM    678  CE1 PHE A  44       0.658  13.124 -13.610  1.00  0.76           C  
ATOM    679  CE2 PHE A  44       2.104  12.350 -11.906  1.00  0.76           C  
ATOM    680  CZ  PHE A  44       0.845  12.666 -12.339  1.00  0.76           C  
ATOM    681  H   PHE A  44       3.337  15.778 -15.548  1.00  0.76           H  
ATOM    682  HA  PHE A  44       5.291  14.539 -13.645  1.00  0.76           H  
ATOM    683 1HB  PHE A  44       3.868  13.176 -15.971  1.00  0.76           H  
ATOM    684 2HB  PHE A  44       4.944  12.410 -14.807  1.00  0.76           H  
ATOM    685  HD1 PHE A  44       1.594  13.656 -15.456  1.00  0.76           H  
ATOM    686  HD2 PHE A  44       4.166  12.246 -12.441  1.00  0.76           H  
ATOM    687  HE1 PHE A  44      -0.348  13.386 -13.957  1.00  0.76           H  
ATOM    688  HE2 PHE A  44       2.249  11.992 -10.883  1.00  0.76           H  
ATOM    689  HZ  PHE A  44      -0.001  12.560 -11.677  1.00  0.76           H  
ATOM    690  N   ARG A  45       7.159  14.568 -15.359  1.00  0.77           N  
ATOM    691  CA  ARG A  45       8.267  14.824 -16.297  1.00  0.77           C  
ATOM    692  C   ARG A  45       9.240  13.646 -16.384  1.00  0.77           C  
ATOM    693  O   ARG A  45       9.429  12.952 -15.383  1.00  0.77           O  
ATOM    694  CB  ARG A  45       9.065  16.045 -15.839  1.00  0.77           C  
ATOM    695  CG  ARG A  45       8.325  17.375 -15.804  1.00  0.77           C  
ATOM    696  CD  ARG A  45       8.022  17.851 -17.159  1.00  0.77           C  
ATOM    697  NE  ARG A  45       7.417  19.153 -17.162  1.00  0.77           N  
ATOM    698  CZ  ARG A  45       6.094  19.391 -17.080  1.00  0.77           C  
ATOM    699  NH1 ARG A  45       5.227  18.395 -17.006  1.00  0.77           N  
ATOM    700  NH2 ARG A  45       5.660  20.643 -17.083  1.00  0.77           N  
ATOM    701  H   ARG A  45       7.336  14.162 -14.437  1.00  0.77           H  
ATOM    702  HA  ARG A  45       7.856  15.012 -17.293  1.00  0.77           H  
ATOM    703 1HB  ARG A  45       9.430  15.870 -14.835  1.00  0.77           H  
ATOM    704 2HB  ARG A  45       9.937  16.176 -16.491  1.00  0.77           H  
ATOM    705 1HG  ARG A  45       7.395  17.284 -15.250  1.00  0.77           H  
ATOM    706 2HG  ARG A  45       8.958  18.120 -15.322  1.00  0.77           H  
ATOM    707 1HD  ARG A  45       8.924  17.877 -17.773  1.00  0.77           H  
ATOM    708 2HD  ARG A  45       7.310  17.165 -17.585  1.00  0.77           H  
ATOM    709  HE  ARG A  45       8.045  19.948 -17.219  1.00  0.77           H  
ATOM    710 1HH1 ARG A  45       5.545  17.408 -17.012  1.00  0.77           H  
ATOM    711 2HH1 ARG A  45       4.245  18.592 -16.958  1.00  0.77           H  
ATOM    712 1HH2 ARG A  45       6.323  21.405 -17.144  1.00  0.77           H  
ATOM    713 2HH2 ARG A  45       4.672  20.835 -17.029  1.00  0.77           H  
ATOM    714  N   ILE A  46       9.892  13.460 -17.547  1.00  0.79           N  
ATOM    715  CA  ILE A  46      10.956  12.438 -17.683  1.00  0.79           C  
ATOM    716  C   ILE A  46      12.328  13.054 -18.012  1.00  0.79           C  
ATOM    717  O   ILE A  46      12.423  13.932 -18.875  1.00  0.79           O  
ATOM    718  CB  ILE A  46      10.602  11.354 -18.726  1.00  0.79           C  
ATOM    719  CG1 ILE A  46       9.337  10.582 -18.277  1.00  0.79           C  
ATOM    720  CG2 ILE A  46      11.760  10.369 -18.888  1.00  0.79           C  
ATOM    721  CD1 ILE A  46       8.754   9.641 -19.315  1.00  0.79           C  
ATOM    722  H   ILE A  46       9.638  14.037 -18.368  1.00  0.79           H  
ATOM    723  HA  ILE A  46      11.049  11.930 -16.731  1.00  0.79           H  
ATOM    724  HB  ILE A  46      10.384  11.835 -19.670  1.00  0.79           H  
ATOM    725 1HG1 ILE A  46       9.593   9.993 -17.407  1.00  0.79           H  
ATOM    726 2HG1 ILE A  46       8.573  11.296 -17.993  1.00  0.79           H  
ATOM    727 1HG2 ILE A  46      11.495   9.609 -19.620  1.00  0.79           H  
ATOM    728 2HG2 ILE A  46      12.653  10.880 -19.221  1.00  0.79           H  
ATOM    729 3HG2 ILE A  46      11.957   9.897 -17.924  1.00  0.79           H  
ATOM    730 1HD1 ILE A  46       7.888   9.147 -18.889  1.00  0.79           H  
ATOM    731 2HD1 ILE A  46       8.454  10.201 -20.192  1.00  0.79           H  
ATOM    732 3HD1 ILE A  46       9.496   8.892 -19.596  1.00  0.79           H  
ATOM    733  N   SER A  47      13.383  12.600 -17.309  1.00  0.80           N  
ATOM    734  CA  SER A  47      14.731  13.130 -17.557  1.00  0.80           C  
ATOM    735  C   SER A  47      15.749  12.086 -17.989  1.00  0.80           C  
ATOM    736  O   SER A  47      15.764  10.953 -17.517  1.00  0.80           O  
ATOM    737  CB  SER A  47      15.269  13.828 -16.310  1.00  0.80           C  
ATOM    738  OG  SER A  47      16.552  14.397 -16.521  1.00  0.80           O  
ATOM    739  H   SER A  47      13.223  11.893 -16.591  1.00  0.80           H  
ATOM    740  HA  SER A  47      14.669  13.827 -18.380  1.00  0.80           H  
ATOM    741 1HB  SER A  47      14.583  14.582 -15.969  1.00  0.80           H  
ATOM    742 2HB  SER A  47      15.342  13.095 -15.551  1.00  0.80           H  
ATOM    743  HG  SER A  47      17.073  13.707 -16.956  1.00  0.80           H  
ATOM    744  N   ALA A  48      16.614  12.515 -18.900  1.00  0.82           N  
ATOM    745  CA  ALA A  48      17.733  11.758 -19.456  1.00  0.82           C  
ATOM    746  C   ALA A  48      18.671  12.774 -20.082  1.00  0.82           C  
ATOM    747  O   ALA A  48      18.249  13.897 -20.331  1.00  0.82           O  
ATOM    748  CB  ALA A  48      17.267  10.750 -20.494  1.00  0.82           C  
ATOM    749  H   ALA A  48      16.493  13.464 -19.228  1.00  0.82           H  
ATOM    750  HA  ALA A  48      18.254  11.237 -18.649  1.00  0.82           H  
ATOM    751 1HB  ALA A  48      18.139  10.216 -20.892  1.00  0.82           H  
ATOM    752 2HB  ALA A  48      16.588  10.040 -20.039  1.00  0.82           H  
ATOM    753 3HB  ALA A  48      16.760  11.264 -21.308  1.00  0.82           H  
ATOM    754  N   ASP A  49      19.928  12.431 -20.350  1.00  0.81           N  
ATOM    755  CA  ASP A  49      20.743  13.394 -21.090  1.00  0.81           C  
ATOM    756  C   ASP A  49      20.237  13.325 -22.510  1.00  0.81           C  
ATOM    757  O   ASP A  49      20.027  14.334 -23.187  1.00  0.81           O  
ATOM    758  CB  ASP A  49      22.224  13.043 -21.047  1.00  0.81           C  
ATOM    759  CG  ASP A  49      23.160  14.176 -21.547  1.00  0.81           C  
ATOM    760  OD1 ASP A  49      23.136  15.235 -20.956  1.00  0.81           O  
ATOM    761  OD2 ASP A  49      23.887  13.970 -22.499  1.00  0.81           O  
ATOM    762  H   ASP A  49      20.302  11.505 -20.147  1.00  0.81           H  
ATOM    763  HA  ASP A  49      20.585  14.398 -20.698  1.00  0.81           H  
ATOM    764 1HB  ASP A  49      22.504  12.759 -20.045  1.00  0.81           H  
ATOM    765 2HB  ASP A  49      22.396  12.165 -21.674  1.00  0.81           H  
ATOM    766  N   SER A  50      20.014  12.089 -22.934  1.00  0.80           N  
ATOM    767  CA  SER A  50      19.500  11.796 -24.246  1.00  0.80           C  
ATOM    768  C   SER A  50      18.873  10.422 -24.261  1.00  0.80           C  
ATOM    769  O   SER A  50      19.279   9.518 -23.532  1.00  0.80           O  
ATOM    770  CB  SER A  50      20.583  11.887 -25.303  1.00  0.80           C  
ATOM    771  OG  SER A  50      20.062  11.610 -26.594  1.00  0.80           O  
ATOM    772  H   SER A  50      20.245  11.321 -22.303  1.00  0.80           H  
ATOM    773  HA  SER A  50      18.725  12.525 -24.482  1.00  0.80           H  
ATOM    774 1HB  SER A  50      21.019  12.885 -25.289  1.00  0.80           H  
ATOM    775 2HB  SER A  50      21.377  11.179 -25.068  1.00  0.80           H  
ATOM    776  HG  SER A  50      19.792  10.676 -26.579  1.00  0.80           H  
ATOM    777  N   VAL A  51      17.878  10.292 -25.095  1.00  0.78           N  
ATOM    778  CA  VAL A  51      17.233   9.032 -25.358  1.00  0.78           C  
ATOM    779  C   VAL A  51      17.925   8.402 -26.574  1.00  0.78           C  
ATOM    780  O   VAL A  51      18.221   9.103 -27.553  1.00  0.78           O  
ATOM    781  CB  VAL A  51      15.733   9.284 -25.540  1.00  0.78           C  
ATOM    782  CG1 VAL A  51      15.063   8.064 -25.896  1.00  0.78           C  
ATOM    783  CG2 VAL A  51      15.172   9.815 -24.231  1.00  0.78           C  
ATOM    784  H   VAL A  51      17.576  11.109 -25.606  1.00  0.78           H  
ATOM    785  HA  VAL A  51      17.370   8.370 -24.505  1.00  0.78           H  
ATOM    786  HB  VAL A  51      15.577  10.008 -26.338  1.00  0.78           H  
ATOM    787 1HG1 VAL A  51      14.000   8.236 -26.019  1.00  0.78           H  
ATOM    788 2HG1 VAL A  51      15.476   7.701 -26.811  1.00  0.78           H  
ATOM    789 3HG1 VAL A  51      15.233   7.350 -25.109  1.00  0.78           H  
ATOM    790 1HG2 VAL A  51      14.103  10.008 -24.338  1.00  0.78           H  
ATOM    791 2HG2 VAL A  51      15.329   9.081 -23.443  1.00  0.78           H  
ATOM    792 3HG2 VAL A  51      15.686  10.733 -23.971  1.00  0.78           H  
ATOM    793  N   SER A  52      18.250   7.108 -26.497  1.00  0.75           N  
ATOM    794  CA  SER A  52      18.963   6.446 -27.595  1.00  0.75           C  
ATOM    795  C   SER A  52      18.132   6.407 -28.864  1.00  0.75           C  
ATOM    796  O   SER A  52      16.906   6.496 -28.801  1.00  0.75           O  
ATOM    797  CB  SER A  52      19.320   5.023 -27.209  1.00  0.75           C  
ATOM    798  OG  SER A  52      18.148   4.222 -27.060  1.00  0.75           O  
ATOM    799  H   SER A  52      17.996   6.565 -25.668  1.00  0.75           H  
ATOM    800  HA  SER A  52      19.881   7.003 -27.792  1.00  0.75           H  
ATOM    801 1HB  SER A  52      19.963   4.592 -27.972  1.00  0.75           H  
ATOM    802 2HB  SER A  52      19.878   5.028 -26.271  1.00  0.75           H  
ATOM    803  HG  SER A  52      17.784   4.488 -26.183  1.00  0.75           H  
ATOM    804  N   LYS A  53      18.781   6.208 -30.022  1.00  0.73           N  
ATOM    805  CA  LYS A  53      18.026   6.176 -31.276  1.00  0.73           C  
ATOM    806  C   LYS A  53      16.973   5.083 -31.273  1.00  0.73           C  
ATOM    807  O   LYS A  53      15.859   5.289 -31.751  1.00  0.73           O  
ATOM    808  CB  LYS A  53      18.938   5.952 -32.483  1.00  0.73           C  
ATOM    809  CG  LYS A  53      19.843   7.114 -32.865  1.00  0.73           C  
ATOM    810  CD  LYS A  53      20.661   6.749 -34.109  1.00  0.73           C  
ATOM    811  CE  LYS A  53      21.596   7.862 -34.545  1.00  0.73           C  
ATOM    812  NZ  LYS A  53      22.346   7.481 -35.781  1.00  0.73           N  
ATOM    813  H   LYS A  53      19.788   6.120 -30.031  1.00  0.73           H  
ATOM    814  HA  LYS A  53      17.517   7.132 -31.395  1.00  0.73           H  
ATOM    815 1HB  LYS A  53      19.573   5.087 -32.298  1.00  0.73           H  
ATOM    816 2HB  LYS A  53      18.323   5.717 -33.353  1.00  0.73           H  
ATOM    817 1HG  LYS A  53      19.240   7.998 -33.077  1.00  0.73           H  
ATOM    818 2HG  LYS A  53      20.520   7.342 -32.042  1.00  0.73           H  
ATOM    819 1HD  LYS A  53      21.253   5.857 -33.903  1.00  0.73           H  
ATOM    820 2HD  LYS A  53      19.984   6.524 -34.933  1.00  0.73           H  
ATOM    821 1HE  LYS A  53      21.023   8.765 -34.743  1.00  0.73           H  
ATOM    822 2HE  LYS A  53      22.310   8.062 -33.747  1.00  0.73           H  
ATOM    823 1HZ  LYS A  53      22.964   8.213 -36.065  1.00  0.73           H  
ATOM    824 2HZ  LYS A  53      22.890   6.639 -35.628  1.00  0.73           H  
ATOM    825 3HZ  LYS A  53      21.694   7.295 -36.537  1.00  0.73           H  
ATOM    826  N   LEU A  54      17.300   3.931 -30.701  1.00  0.71           N  
ATOM    827  CA  LEU A  54      16.321   2.864 -30.655  1.00  0.71           C  
ATOM    828  C   LEU A  54      15.133   3.276 -29.818  1.00  0.71           C  
ATOM    829  O   LEU A  54      13.983   3.098 -30.233  1.00  0.71           O  
ATOM    830  CB  LEU A  54      16.921   1.570 -30.138  1.00  0.71           C  
ATOM    831  CG  LEU A  54      15.920   0.471 -29.999  1.00  0.71           C  
ATOM    832  CD1 LEU A  54      15.253   0.234 -31.328  1.00  0.71           C  
ATOM    833  CD2 LEU A  54      16.637  -0.777 -29.518  1.00  0.71           C  
ATOM    834  H   LEU A  54      18.218   3.804 -30.303  1.00  0.71           H  
ATOM    835  HA  LEU A  54      15.969   2.683 -31.669  1.00  0.71           H  
ATOM    836 1HB  LEU A  54      17.702   1.241 -30.819  1.00  0.71           H  
ATOM    837 2HB  LEU A  54      17.360   1.752 -29.155  1.00  0.71           H  
ATOM    838  HG  LEU A  54      15.156   0.764 -29.293  1.00  0.71           H  
ATOM    839 1HD1 LEU A  54      14.521  -0.529 -31.224  1.00  0.71           H  
ATOM    840 2HD1 LEU A  54      14.758   1.146 -31.655  1.00  0.71           H  
ATOM    841 3HD1 LEU A  54      15.991  -0.064 -32.073  1.00  0.71           H  
ATOM    842 1HD2 LEU A  54      15.942  -1.583 -29.410  1.00  0.71           H  
ATOM    843 2HD2 LEU A  54      17.399  -1.060 -30.245  1.00  0.71           H  
ATOM    844 3HD2 LEU A  54      17.110  -0.571 -28.563  1.00  0.71           H  
ATOM    845  N   SER A  55      15.386   3.835 -28.638  1.00  0.70           N  
ATOM    846  CA  SER A  55      14.263   4.240 -27.817  1.00  0.70           C  
ATOM    847  C   SER A  55      13.424   5.296 -28.516  1.00  0.70           C  
ATOM    848  O   SER A  55      12.197   5.252 -28.457  1.00  0.70           O  
ATOM    849  CB  SER A  55      14.737   4.799 -26.530  1.00  0.70           C  
ATOM    850  OG  SER A  55      15.319   3.862 -25.735  1.00  0.70           O  
ATOM    851  H   SER A  55      16.344   3.992 -28.307  1.00  0.70           H  
ATOM    852  HA  SER A  55      13.640   3.369 -27.623  1.00  0.70           H  
ATOM    853 1HB  SER A  55      15.476   5.533 -26.756  1.00  0.70           H  
ATOM    854 2HB  SER A  55      13.913   5.278 -26.028  1.00  0.70           H  
ATOM    855  HG  SER A  55      15.729   4.374 -25.007  1.00  0.70           H  
ATOM    856  N   ARG A  56      14.078   6.245 -29.191  1.00  0.71           N  
ATOM    857  CA  ARG A  56      13.358   7.299 -29.886  1.00  0.71           C  
ATOM    858  C   ARG A  56      12.487   6.703 -30.984  1.00  0.71           C  
ATOM    859  O   ARG A  56      11.337   7.106 -31.160  1.00  0.71           O  
ATOM    860  CB  ARG A  56      14.334   8.310 -30.477  1.00  0.71           C  
ATOM    861  CG  ARG A  56      15.051   9.209 -29.446  1.00  0.71           C  
ATOM    862  CD  ARG A  56      16.040  10.112 -30.076  1.00  0.71           C  
ATOM    863  NE  ARG A  56      16.816  10.892 -29.088  1.00  0.71           N  
ATOM    864  CZ  ARG A  56      16.479  12.104 -28.595  1.00  0.71           C  
ATOM    865  NH1 ARG A  56      15.368  12.694 -29.001  1.00  0.71           N  
ATOM    866  NH2 ARG A  56      17.274  12.718 -27.711  1.00  0.71           N  
ATOM    867  H   ARG A  56      15.099   6.241 -29.206  1.00  0.71           H  
ATOM    868  HA  ARG A  56      12.719   7.813 -29.171  1.00  0.71           H  
ATOM    869 1HB  ARG A  56      15.102   7.775 -31.032  1.00  0.71           H  
ATOM    870 2HB  ARG A  56      13.809   8.952 -31.181  1.00  0.71           H  
ATOM    871 1HG  ARG A  56      14.328   9.798 -28.883  1.00  0.71           H  
ATOM    872 2HG  ARG A  56      15.603   8.587 -28.782  1.00  0.71           H  
ATOM    873 1HD  ARG A  56      16.743   9.510 -30.651  1.00  0.71           H  
ATOM    874 2HD  ARG A  56      15.532  10.808 -30.738  1.00  0.71           H  
ATOM    875  HE  ARG A  56      17.654  10.443 -28.704  1.00  0.71           H  
ATOM    876 1HH1 ARG A  56      14.771  12.234 -29.674  1.00  0.71           H  
ATOM    877 2HH1 ARG A  56      15.116  13.604 -28.642  1.00  0.71           H  
ATOM    878 1HH2 ARG A  56      18.175  12.300 -27.423  1.00  0.71           H  
ATOM    879 2HH2 ARG A  56      17.018  13.630 -27.362  1.00  0.71           H  
ATOM    880  N   ASN A  57      12.996   5.684 -31.686  1.00  0.71           N  
ATOM    881  CA  ASN A  57      12.214   5.050 -32.735  1.00  0.71           C  
ATOM    882  C   ASN A  57      10.966   4.394 -32.150  1.00  0.71           C  
ATOM    883  O   ASN A  57       9.872   4.517 -32.709  1.00  0.71           O  
ATOM    884  CB  ASN A  57      13.051   4.015 -33.465  1.00  0.71           C  
ATOM    885  CG  ASN A  57      14.101   4.624 -34.365  1.00  0.71           C  
ATOM    886  OD1 ASN A  57      14.021   5.795 -34.760  1.00  0.71           O  
ATOM    887  ND2 ASN A  57      15.093   3.837 -34.700  1.00  0.71           N  
ATOM    888  H   ASN A  57      13.955   5.377 -31.520  1.00  0.71           H  
ATOM    889  HA  ASN A  57      11.889   5.815 -33.439  1.00  0.71           H  
ATOM    890 1HB  ASN A  57      13.548   3.377 -32.737  1.00  0.71           H  
ATOM    891 2HB  ASN A  57      12.401   3.381 -34.059  1.00  0.71           H  
ATOM    892 1HD2 ASN A  57      15.823   4.178 -35.291  1.00  0.71           H  
ATOM    893 2HD2 ASN A  57      15.120   2.897 -34.360  1.00  0.71           H  
ATOM    894  N   ILE A  58      11.119   3.755 -30.988  1.00  0.73           N  
ATOM    895  CA  ILE A  58      10.002   3.101 -30.319  1.00  0.73           C  
ATOM    896  C   ILE A  58       8.981   4.131 -29.873  1.00  0.73           C  
ATOM    897  O   ILE A  58       7.790   3.974 -30.143  1.00  0.73           O  
ATOM    898  CB  ILE A  58      10.491   2.292 -29.111  1.00  0.73           C  
ATOM    899  CG1 ILE A  58      11.349   1.114 -29.607  1.00  0.73           C  
ATOM    900  CG2 ILE A  58       9.268   1.786 -28.282  1.00  0.73           C  
ATOM    901  CD1 ILE A  58      12.137   0.482 -28.522  1.00  0.73           C  
ATOM    902  H   ILE A  58      12.055   3.693 -30.579  1.00  0.73           H  
ATOM    903  HA  ILE A  58       9.523   2.421 -31.024  1.00  0.73           H  
ATOM    904  HB  ILE A  58      11.122   2.918 -28.484  1.00  0.73           H  
ATOM    905 1HG1 ILE A  58      10.691   0.358 -30.037  1.00  0.73           H  
ATOM    906 2HG1 ILE A  58      12.035   1.459 -30.381  1.00  0.73           H  
ATOM    907 1HG2 ILE A  58       9.624   1.215 -27.426  1.00  0.73           H  
ATOM    908 2HG2 ILE A  58       8.685   2.640 -27.932  1.00  0.73           H  
ATOM    909 3HG2 ILE A  58       8.639   1.150 -28.907  1.00  0.73           H  
ATOM    910 1HD1 ILE A  58      12.710  -0.342 -28.921  1.00  0.73           H  
ATOM    911 2HD1 ILE A  58      12.810   1.220 -28.103  1.00  0.73           H  
ATOM    912 3HD1 ILE A  58      11.469   0.138 -27.760  1.00  0.73           H  
ATOM    913  N   LEU A  59       9.456   5.212 -29.244  1.00  0.75           N  
ATOM    914  CA  LEU A  59       8.575   6.261 -28.756  1.00  0.75           C  
ATOM    915  C   LEU A  59       7.809   6.892 -29.903  1.00  0.75           C  
ATOM    916  O   LEU A  59       6.608   7.166 -29.789  1.00  0.75           O  
ATOM    917  CB  LEU A  59       9.389   7.339 -28.036  1.00  0.75           C  
ATOM    918  CG  LEU A  59      10.008   6.928 -26.710  1.00  0.75           C  
ATOM    919  CD1 LEU A  59      10.924   8.059 -26.228  1.00  0.75           C  
ATOM    920  CD2 LEU A  59       8.894   6.623 -25.745  1.00  0.75           C  
ATOM    921  H   LEU A  59      10.458   5.286 -29.076  1.00  0.75           H  
ATOM    922  HA  LEU A  59       7.877   5.828 -28.049  1.00  0.75           H  
ATOM    923 1HB  LEU A  59      10.195   7.657 -28.698  1.00  0.75           H  
ATOM    924 2HB  LEU A  59       8.738   8.196 -27.848  1.00  0.75           H  
ATOM    925  HG  LEU A  59      10.610   6.039 -26.834  1.00  0.75           H  
ATOM    926 1HD1 LEU A  59      11.381   7.805 -25.283  1.00  0.75           H  
ATOM    927 2HD1 LEU A  59      11.700   8.227 -26.968  1.00  0.75           H  
ATOM    928 3HD1 LEU A  59      10.335   8.959 -26.113  1.00  0.75           H  
ATOM    929 1HD2 LEU A  59       9.302   6.331 -24.795  1.00  0.75           H  
ATOM    930 2HD2 LEU A  59       8.287   7.505 -25.622  1.00  0.75           H  
ATOM    931 3HD2 LEU A  59       8.288   5.816 -26.142  1.00  0.75           H  
ATOM    932  N   ASN A  60       8.473   7.080 -31.043  1.00  0.79           N  
ATOM    933  CA  ASN A  60       7.795   7.660 -32.181  1.00  0.79           C  
ATOM    934  C   ASN A  60       6.715   6.714 -32.695  1.00  0.79           C  
ATOM    935  O   ASN A  60       5.583   7.137 -32.931  1.00  0.79           O  
ATOM    936  CB  ASN A  60       8.790   7.984 -33.274  1.00  0.79           C  
ATOM    937  CG  ASN A  60       9.655   9.175 -32.941  1.00  0.79           C  
ATOM    938  OD1 ASN A  60       9.314  10.011 -32.093  1.00  0.79           O  
ATOM    939  ND2 ASN A  60      10.780   9.268 -33.599  1.00  0.79           N  
ATOM    940  H   ASN A  60       9.466   6.856 -31.108  1.00  0.79           H  
ATOM    941  HA  ASN A  60       7.305   8.581 -31.863  1.00  0.79           H  
ATOM    942 1HB  ASN A  60       9.437   7.118 -33.435  1.00  0.79           H  
ATOM    943 2HB  ASN A  60       8.261   8.176 -34.205  1.00  0.79           H  
ATOM    944 1HD2 ASN A  60      11.400  10.030 -33.425  1.00  0.79           H  
ATOM    945 2HD2 ASN A  60      11.021   8.571 -34.273  1.00  0.79           H  
ATOM    946  N   GLU A  61       7.022   5.412 -32.756  1.00  0.84           N  
ATOM    947  CA  GLU A  61       6.069   4.421 -33.252  1.00  0.84           C  
ATOM    948  C   GLU A  61       4.809   4.362 -32.402  1.00  0.84           C  
ATOM    949  O   GLU A  61       3.708   4.169 -32.923  1.00  0.84           O  
ATOM    950  CB  GLU A  61       6.686   3.022 -33.301  1.00  0.84           C  
ATOM    951  CG  GLU A  61       5.753   1.968 -33.906  1.00  0.84           C  
ATOM    952  CD  GLU A  61       5.467   2.182 -35.389  1.00  0.84           C  
ATOM    953  OE1 GLU A  61       6.234   2.846 -36.041  1.00  0.84           O  
ATOM    954  OE2 GLU A  61       4.469   1.661 -35.868  1.00  0.84           O  
ATOM    955  H   GLU A  61       7.966   5.107 -32.517  1.00  0.84           H  
ATOM    956  HA  GLU A  61       5.780   4.706 -34.262  1.00  0.84           H  
ATOM    957 1HB  GLU A  61       7.608   3.046 -33.882  1.00  0.84           H  
ATOM    958 2HB  GLU A  61       6.946   2.701 -32.291  1.00  0.84           H  
ATOM    959 1HG  GLU A  61       6.188   0.996 -33.764  1.00  0.84           H  
ATOM    960 2HG  GLU A  61       4.814   1.991 -33.356  1.00  0.84           H  
ATOM    961  N   ILE A  62       4.963   4.543 -31.094  1.00  0.92           N  
ATOM    962  CA  ILE A  62       3.817   4.471 -30.205  1.00  0.92           C  
ATOM    963  C   ILE A  62       3.217   5.857 -29.911  1.00  0.92           C  
ATOM    964  O   ILE A  62       2.276   5.972 -29.130  1.00  0.92           O  
ATOM    965  CB  ILE A  62       4.198   3.785 -28.878  1.00  0.92           C  
ATOM    966  CG1 ILE A  62       5.171   4.622 -28.123  1.00  0.92           C  
ATOM    967  CG2 ILE A  62       4.782   2.399 -29.126  1.00  0.92           C  
ATOM    968  CD1 ILE A  62       5.439   4.144 -26.731  1.00  0.92           C  
ATOM    969  H   ILE A  62       5.904   4.673 -30.718  1.00  0.92           H  
ATOM    970  HA  ILE A  62       3.048   3.868 -30.683  1.00  0.92           H  
ATOM    971  HB  ILE A  62       3.333   3.682 -28.286  1.00  0.92           H  
ATOM    972 1HG1 ILE A  62       6.076   4.631 -28.662  1.00  0.92           H  
ATOM    973 2HG1 ILE A  62       4.796   5.628 -28.078  1.00  0.92           H  
ATOM    974 1HG2 ILE A  62       5.022   1.933 -28.167  1.00  0.92           H  
ATOM    975 2HG2 ILE A  62       4.052   1.789 -29.652  1.00  0.92           H  
ATOM    976 3HG2 ILE A  62       5.689   2.482 -29.727  1.00  0.92           H  
ATOM    977 1HD1 ILE A  62       6.159   4.789 -26.248  1.00  0.92           H  
ATOM    978 2HD1 ILE A  62       4.516   4.145 -26.158  1.00  0.92           H  
ATOM    979 3HD1 ILE A  62       5.830   3.137 -26.792  1.00  0.92           H  
ATOM    980  N   GLY A  63       3.777   6.922 -30.495  1.00  1.01           N  
ATOM    981  CA  GLY A  63       3.242   8.266 -30.297  1.00  1.01           C  
ATOM    982  C   GLY A  63       3.473   8.836 -28.894  1.00  1.01           C  
ATOM    983  O   GLY A  63       2.714   9.699 -28.443  1.00  1.01           O  
ATOM    984  H   GLY A  63       4.549   6.807 -31.149  1.00  1.01           H  
ATOM    985 1HA  GLY A  63       3.703   8.929 -31.030  1.00  1.01           H  
ATOM    986 2HA  GLY A  63       2.175   8.258 -30.513  1.00  1.01           H  
ATOM    987  N   GLU A  64       4.477   8.339 -28.178  1.00  1.11           N  
ATOM    988  CA  GLU A  64       4.691   8.796 -26.810  1.00  1.11           C  
ATOM    989  C   GLU A  64       5.630   9.990 -26.744  1.00  1.11           C  
ATOM    990  O   GLU A  64       6.847   9.878 -26.916  1.00  1.11           O  
ATOM    991  CB  GLU A  64       5.210   7.667 -25.942  1.00  1.11           C  
ATOM    992  CG  GLU A  64       5.436   8.032 -24.496  1.00  1.11           C  
ATOM    993  CD  GLU A  64       4.162   8.261 -23.686  1.00  1.11           C  
ATOM    994  OE1 GLU A  64       3.349   7.372 -23.606  1.00  1.11           O  
ATOM    995  OE2 GLU A  64       4.029   9.329 -23.118  1.00  1.11           O  
ATOM    996  H   GLU A  64       5.113   7.669 -28.610  1.00  1.11           H  
ATOM    997  HA  GLU A  64       3.729   9.106 -26.403  1.00  1.11           H  
ATOM    998 1HB  GLU A  64       4.487   6.854 -25.955  1.00  1.11           H  
ATOM    999 2HB  GLU A  64       6.128   7.290 -26.366  1.00  1.11           H  
ATOM   1000 1HG  GLU A  64       6.035   7.268 -24.040  1.00  1.11           H  
ATOM   1001 2HG  GLU A  64       6.002   8.950 -24.476  1.00  1.11           H  
ATOM   1002  N   ARG A  65       5.061  11.146 -26.446  1.00  1.21           N  
ATOM   1003  CA  ARG A  65       5.805  12.395 -26.462  1.00  1.21           C  
ATOM   1004  C   ARG A  65       6.609  12.634 -25.189  1.00  1.21           C  
ATOM   1005  O   ARG A  65       6.279  13.508 -24.386  1.00  1.21           O  
ATOM   1006  CB  ARG A  65       4.847  13.554 -26.675  1.00  1.21           C  
ATOM   1007  CG  ARG A  65       4.132  13.550 -28.029  1.00  1.21           C  
ATOM   1008  CD  ARG A  65       3.197  14.707 -28.169  1.00  1.21           C  
ATOM   1009  NE  ARG A  65       2.506  14.699 -29.455  1.00  1.21           N  
ATOM   1010  CZ  ARG A  65       1.649  15.654 -29.875  1.00  1.21           C  
ATOM   1011  NH1 ARG A  65       1.386  16.689 -29.107  1.00  1.21           N  
ATOM   1012  NH2 ARG A  65       1.073  15.549 -31.060  1.00  1.21           N  
ATOM   1013  H   ARG A  65       4.066  11.158 -26.266  1.00  1.21           H  
ATOM   1014  HA  ARG A  65       6.500  12.364 -27.301  1.00  1.21           H  
ATOM   1015 1HB  ARG A  65       4.085  13.541 -25.898  1.00  1.21           H  
ATOM   1016 2HB  ARG A  65       5.392  14.495 -26.587  1.00  1.21           H  
ATOM   1017 1HG  ARG A  65       4.871  13.605 -28.828  1.00  1.21           H  
ATOM   1018 2HG  ARG A  65       3.555  12.626 -28.131  1.00  1.21           H  
ATOM   1019 1HD  ARG A  65       2.448  14.662 -27.380  1.00  1.21           H  
ATOM   1020 2HD  ARG A  65       3.755  15.639 -28.088  1.00  1.21           H  
ATOM   1021  HE  ARG A  65       2.679  13.918 -30.074  1.00  1.21           H  
ATOM   1022 1HH1 ARG A  65       1.824  16.770 -28.200  1.00  1.21           H  
ATOM   1023 2HH1 ARG A  65       0.744  17.402 -29.423  1.00  1.21           H  
ATOM   1024 1HH2 ARG A  65       1.275  14.754 -31.651  1.00  1.21           H  
ATOM   1025 2HH2 ARG A  65       0.433  16.263 -31.375  1.00  1.21           H  
ATOM   1026  N   VAL A  66       7.673  11.859 -25.018  1.00  1.32           N  
ATOM   1027  CA  VAL A  66       8.515  11.996 -23.833  1.00  1.32           C  
ATOM   1028  C   VAL A  66       9.157  13.385 -23.885  1.00  1.32           C  
ATOM   1029  O   VAL A  66       9.698  13.787 -24.918  1.00  1.32           O  
ATOM   1030  CB  VAL A  66       9.550  10.870 -23.771  1.00  1.32           C  
ATOM   1031  CG1 VAL A  66      10.450  11.086 -22.663  1.00  1.32           C  
ATOM   1032  CG2 VAL A  66       8.845   9.577 -23.598  1.00  1.32           C  
ATOM   1033  H   VAL A  66       7.849  11.145 -25.726  1.00  1.32           H  
ATOM   1034  HA  VAL A  66       7.888  11.932 -22.942  1.00  1.32           H  
ATOM   1035  HB  VAL A  66      10.139  10.865 -24.687  1.00  1.32           H  
ATOM   1036 1HG1 VAL A  66      11.184  10.284 -22.624  1.00  1.32           H  
ATOM   1037 2HG1 VAL A  66      10.938  12.033 -22.801  1.00  1.32           H  
ATOM   1038 3HG1 VAL A  66       9.885  11.105 -21.754  1.00  1.32           H  
ATOM   1039 1HG2 VAL A  66       9.564   8.761 -23.549  1.00  1.32           H  
ATOM   1040 2HG2 VAL A  66       8.266   9.611 -22.683  1.00  1.32           H  
ATOM   1041 3HG2 VAL A  66       8.188   9.436 -24.442  1.00  1.32           H  
ATOM   1042  N   ASP A  67       9.035  14.132 -22.791  1.00  1.42           N  
ATOM   1043  CA  ASP A  67       9.440  15.536 -22.745  1.00  1.42           C  
ATOM   1044  C   ASP A  67      10.812  15.945 -22.206  1.00  1.42           C  
ATOM   1045  O   ASP A  67      10.840  17.124 -21.861  1.00  1.42           O  
ATOM   1046  CB  ASP A  67       8.417  16.272 -21.894  1.00  1.42           C  
ATOM   1047  CG  ASP A  67       8.359  15.741 -20.434  1.00  1.42           C  
ATOM   1048  OD1 ASP A  67       8.999  14.742 -20.101  1.00  1.42           O  
ATOM   1049  OD2 ASP A  67       7.654  16.330 -19.681  1.00  1.42           O  
ATOM   1050  H   ASP A  67       8.609  13.721 -21.974  1.00  1.42           H  
ATOM   1051  HA  ASP A  67       9.374  15.911 -23.769  1.00  1.42           H  
ATOM   1052 1HB  ASP A  67       8.656  17.336 -21.873  1.00  1.42           H  
ATOM   1053 2HB  ASP A  67       7.427  16.167 -22.347  1.00  1.42           H  
ATOM   1054  N   ILE A  68      11.867  15.478 -22.864  1.00  1.51           N  
ATOM   1055  CA  ILE A  68      13.012  15.289 -21.976  1.00  1.51           C  
ATOM   1056  C   ILE A  68      13.621  16.600 -21.472  1.00  1.51           C  
ATOM   1057  O   ILE A  68      13.981  17.488 -22.250  1.00  1.51           O  
ATOM   1058  CB  ILE A  68      14.150  14.473 -22.640  1.00  1.51           C  
ATOM   1059  CG1 ILE A  68      13.727  13.082 -22.925  1.00  1.51           C  
ATOM   1060  CG2 ILE A  68      15.390  14.433 -21.731  1.00  1.51           C  
ATOM   1061  CD1 ILE A  68      13.439  12.310 -21.649  1.00  1.51           C  
ATOM   1062  H   ILE A  68      12.104  15.981 -23.707  1.00  1.51           H  
ATOM   1063  HA  ILE A  68      12.662  14.734 -21.110  1.00  1.51           H  
ATOM   1064  HB  ILE A  68      14.416  14.936 -23.587  1.00  1.51           H  
ATOM   1065 1HG1 ILE A  68      12.842  13.092 -23.556  1.00  1.51           H  
ATOM   1066 2HG1 ILE A  68      14.519  12.591 -23.459  1.00  1.51           H  
ATOM   1067 1HG2 ILE A  68      16.183  13.861 -22.216  1.00  1.51           H  
ATOM   1068 2HG2 ILE A  68      15.754  15.439 -21.538  1.00  1.51           H  
ATOM   1069 3HG2 ILE A  68      15.126  13.960 -20.796  1.00  1.51           H  
ATOM   1070 1HD1 ILE A  68      13.160  11.294 -21.887  1.00  1.51           H  
ATOM   1071 2HD1 ILE A  68      14.329  12.293 -21.022  1.00  1.51           H  
ATOM   1072 3HD1 ILE A  68      12.629  12.797 -21.110  1.00  1.51           H  
ATOM   1073  N   GLU A  69      13.798  16.647 -20.159  1.00  1.57           N  
ATOM   1074  CA  GLU A  69      14.459  17.729 -19.425  1.00  1.57           C  
ATOM   1075  C   GLU A  69      15.027  16.947 -18.254  1.00  1.57           C  
ATOM   1076  O   GLU A  69      14.353  16.010 -17.891  1.00  1.57           O  
ATOM   1077  CB  GLU A  69      13.447  18.804 -18.980  1.00  1.57           C  
ATOM   1078  CG  GLU A  69      12.459  18.392 -17.891  1.00  1.57           C  
ATOM   1079  CD  GLU A  69      11.564  19.559 -17.456  1.00  1.57           C  
ATOM   1080  OE1 GLU A  69      11.676  20.621 -18.022  1.00  1.57           O  
ATOM   1081  OE2 GLU A  69      10.803  19.388 -16.536  1.00  1.57           O  
ATOM   1082  H   GLU A  69      13.438  15.848 -19.632  1.00  1.57           H  
ATOM   1083  HA  GLU A  69      15.235  18.166 -20.030  1.00  1.57           H  
ATOM   1084 1HB  GLU A  69      13.940  19.698 -18.672  1.00  1.57           H  
ATOM   1085 2HB  GLU A  69      12.843  19.074 -19.847  1.00  1.57           H  
ATOM   1086 1HG  GLU A  69      11.829  17.585 -18.274  1.00  1.57           H  
ATOM   1087 2HG  GLU A  69      13.014  18.009 -17.038  1.00  1.57           H  
ATOM   1088  N   ILE A  70      16.169  17.232 -17.589  1.00  1.57           N  
ATOM   1089  CA  ILE A  70      17.107  18.370 -17.618  1.00  1.57           C  
ATOM   1090  C   ILE A  70      16.307  19.620 -17.314  1.00  1.57           C  
ATOM   1091  O   ILE A  70      16.158  20.521 -18.140  1.00  1.57           O  
ATOM   1092  CB  ILE A  70      17.889  18.503 -18.944  1.00  1.57           C  
ATOM   1093  CG1 ILE A  70      18.638  17.186 -19.254  1.00  1.57           C  
ATOM   1094  CG2 ILE A  70      18.868  19.640 -18.816  1.00  1.57           C  
ATOM   1095  CD1 ILE A  70      19.636  16.757 -18.201  1.00  1.57           C  
ATOM   1096  H   ILE A  70      16.395  16.485 -16.934  1.00  1.57           H  
ATOM   1097  HA  ILE A  70      17.837  18.242 -16.819  1.00  1.57           H  
ATOM   1098  HB  ILE A  70      17.243  18.724 -19.762  1.00  1.57           H  
ATOM   1099 1HG1 ILE A  70      17.904  16.385 -19.375  1.00  1.57           H  
ATOM   1100 2HG1 ILE A  70      19.174  17.303 -20.199  1.00  1.57           H  
ATOM   1101 1HG2 ILE A  70      19.428  19.742 -19.744  1.00  1.57           H  
ATOM   1102 2HG2 ILE A  70      18.327  20.565 -18.614  1.00  1.57           H  
ATOM   1103 3HG2 ILE A  70      19.556  19.437 -17.994  1.00  1.57           H  
ATOM   1104 1HD1 ILE A  70      20.105  15.825 -18.519  1.00  1.57           H  
ATOM   1105 2HD1 ILE A  70      20.400  17.524 -18.080  1.00  1.57           H  
ATOM   1106 3HD1 ILE A  70      19.124  16.600 -17.250  1.00  1.57           H  
ATOM   1107  N   TYR A  71      15.785  19.628 -16.104  1.00  1.49           N  
ATOM   1108  CA  TYR A  71      14.814  20.590 -15.623  1.00  1.49           C  
ATOM   1109  C   TYR A  71      15.390  21.864 -15.004  1.00  1.49           C  
ATOM   1110  O   TYR A  71      16.508  21.844 -14.493  1.00  1.49           O  
ATOM   1111  CB  TYR A  71      14.013  19.888 -14.541  1.00  1.49           C  
ATOM   1112  CG  TYR A  71      14.959  19.284 -13.559  1.00  1.49           C  
ATOM   1113  CD1 TYR A  71      15.468  20.049 -12.544  1.00  1.49           C  
ATOM   1114  CD2 TYR A  71      15.330  17.962 -13.678  1.00  1.49           C  
ATOM   1115  CE1 TYR A  71      16.349  19.530 -11.655  1.00  1.49           C  
ATOM   1116  CE2 TYR A  71      16.219  17.430 -12.776  1.00  1.49           C  
ATOM   1117  CZ  TYR A  71      16.733  18.226 -11.765  1.00  1.49           C  
ATOM   1118  OH  TYR A  71      17.633  17.732 -10.860  1.00  1.49           O  
ATOM   1119  H   TYR A  71      16.032  18.859 -15.498  1.00  1.49           H  
ATOM   1120  HA  TYR A  71      14.179  20.829 -16.470  1.00  1.49           H  
ATOM   1121 1HB  TYR A  71      13.365  20.585 -14.029  1.00  1.49           H  
ATOM   1122 2HB  TYR A  71      13.396  19.102 -14.967  1.00  1.49           H  
ATOM   1123  HD1 TYR A  71      15.186  21.078 -12.457  1.00  1.49           H  
ATOM   1124  HD2 TYR A  71      14.922  17.346 -14.483  1.00  1.49           H  
ATOM   1125  HE1 TYR A  71      16.753  20.158 -10.859  1.00  1.49           H  
ATOM   1126  HE2 TYR A  71      16.510  16.394 -12.867  1.00  1.49           H  
ATOM   1127  HH  TYR A  71      17.740  18.371 -10.142  1.00  1.49           H  
ATOM   1128  N   PRO A  72      14.642  22.992 -15.044  1.00  1.35           N  
ATOM   1129  CA  PRO A  72      14.895  24.243 -14.329  1.00  1.35           C  
ATOM   1130  C   PRO A  72      14.444  24.199 -12.860  1.00  1.35           C  
ATOM   1131  O   PRO A  72      14.765  25.088 -12.071  1.00  1.35           O  
ATOM   1132  CB  PRO A  72      14.056  25.238 -15.130  1.00  1.35           C  
ATOM   1133  CG  PRO A  72      12.883  24.423 -15.638  1.00  1.35           C  
ATOM   1134  CD  PRO A  72      13.455  23.053 -15.942  1.00  1.35           C  
ATOM   1135  HA  PRO A  72      15.966  24.485 -14.396  1.00  1.35           H  
ATOM   1136 1HB  PRO A  72      13.745  26.068 -14.478  1.00  1.35           H  
ATOM   1137 2HB  PRO A  72      14.660  25.676 -15.939  1.00  1.35           H  
ATOM   1138 1HG  PRO A  72      12.089  24.387 -14.876  1.00  1.35           H  
ATOM   1139 2HG  PRO A  72      12.446  24.901 -16.528  1.00  1.35           H  
ATOM   1140 1HD  PRO A  72      12.699  22.292 -15.679  1.00  1.35           H  
ATOM   1141 2HD  PRO A  72      13.759  22.990 -17.002  1.00  1.35           H  
ATOM   1142  N   LYS A  73      13.669  23.172 -12.522  1.00  1.16           N  
ATOM   1143  CA  LYS A  73      13.057  22.972 -11.210  1.00  1.16           C  
ATOM   1144  C   LYS A  73      12.947  21.501 -10.880  1.00  1.16           C  
ATOM   1145  O   LYS A  73      12.405  20.744 -11.678  1.00  1.16           O  
ATOM   1146  CB  LYS A  73      11.644  23.547 -11.192  1.00  1.16           C  
ATOM   1147  CG  LYS A  73      10.906  23.363  -9.862  1.00  1.16           C  
ATOM   1148  CD  LYS A  73       9.497  23.937  -9.921  1.00  1.16           C  
ATOM   1149  CE  LYS A  73       8.704  23.579  -8.660  1.00  1.16           C  
ATOM   1150  NZ  LYS A  73       7.300  24.079  -8.725  1.00  1.16           N  
ATOM   1151  H   LYS A  73      13.468  22.482 -13.224  1.00  1.16           H  
ATOM   1152  HA  LYS A  73      13.674  23.453 -10.450  1.00  1.16           H  
ATOM   1153 1HB  LYS A  73      11.688  24.616 -11.404  1.00  1.16           H  
ATOM   1154 2HB  LYS A  73      11.051  23.080 -11.979  1.00  1.16           H  
ATOM   1155 1HG  LYS A  73      10.835  22.299  -9.624  1.00  1.16           H  
ATOM   1156 2HG  LYS A  73      11.462  23.857  -9.067  1.00  1.16           H  
ATOM   1157 1HD  LYS A  73       9.546  25.022 -10.019  1.00  1.16           H  
ATOM   1158 2HD  LYS A  73       8.976  23.533 -10.789  1.00  1.16           H  
ATOM   1159 1HE  LYS A  73       8.683  22.491  -8.556  1.00  1.16           H  
ATOM   1160 2HE  LYS A  73       9.194  24.008  -7.788  1.00  1.16           H  
ATOM   1161 1HZ  LYS A  73       6.802  23.807  -7.880  1.00  1.16           H  
ATOM   1162 2HZ  LYS A  73       7.296  25.080  -8.810  1.00  1.16           H  
ATOM   1163 3HZ  LYS A  73       6.839  23.670  -9.532  1.00  1.16           H  
ATOM   1164  N   LEU A  74      13.401  21.100  -9.695  1.00  0.98           N  
ATOM   1165  CA  LEU A  74      13.287  19.701  -9.287  1.00  0.98           C  
ATOM   1166  C   LEU A  74      11.982  19.481  -8.478  1.00  0.98           C  
ATOM   1167  O   LEU A  74      11.833  20.079  -7.404  1.00  0.98           O  
ATOM   1168  CB  LEU A  74      14.487  19.316  -8.406  1.00  0.98           C  
ATOM   1169  CG  LEU A  74      14.523  17.872  -7.923  1.00  0.98           C  
ATOM   1170  CD1 LEU A  74      14.669  16.969  -9.094  1.00  0.98           C  
ATOM   1171  CD2 LEU A  74      15.689  17.682  -6.975  1.00  0.98           C  
ATOM   1172  H   LEU A  74      13.841  21.770  -9.080  1.00  0.98           H  
ATOM   1173  HA  LEU A  74      13.330  19.080 -10.172  1.00  0.98           H  
ATOM   1174 1HB  LEU A  74      15.403  19.503  -8.950  1.00  0.98           H  
ATOM   1175 2HB  LEU A  74      14.486  19.951  -7.522  1.00  0.98           H  
ATOM   1176  HG  LEU A  74      13.582  17.632  -7.427  1.00  0.98           H  
ATOM   1177 1HD1 LEU A  74      14.691  15.948  -8.778  1.00  0.98           H  
ATOM   1178 2HD1 LEU A  74      13.855  17.121  -9.762  1.00  0.98           H  
ATOM   1179 3HD1 LEU A  74      15.576  17.191  -9.585  1.00  0.98           H  
ATOM   1180 1HD2 LEU A  74      15.706  16.654  -6.647  1.00  0.98           H  
ATOM   1181 2HD2 LEU A  74      16.623  17.914  -7.489  1.00  0.98           H  
ATOM   1182 3HD2 LEU A  74      15.574  18.341  -6.114  1.00  0.98           H  
ATOM   1183  N   PRO A  75      11.024  18.651  -8.953  1.00  0.83           N  
ATOM   1184  CA  PRO A  75       9.759  18.318  -8.315  1.00  0.83           C  
ATOM   1185  C   PRO A  75       9.940  17.681  -6.965  1.00  0.83           C  
ATOM   1186  O   PRO A  75      11.004  17.143  -6.676  1.00  0.83           O  
ATOM   1187  CB  PRO A  75       9.110  17.362  -9.305  1.00  0.83           C  
ATOM   1188  CG  PRO A  75       9.692  17.732 -10.601  1.00  0.83           C  
ATOM   1189  CD  PRO A  75      11.127  18.049 -10.297  1.00  0.83           C  
ATOM   1190  HA  PRO A  75       9.155  19.232  -8.222  1.00  0.83           H  
ATOM   1191 1HB  PRO A  75       9.316  16.315  -9.015  1.00  0.83           H  
ATOM   1192 2HB  PRO A  75       8.046  17.482  -9.282  1.00  0.83           H  
ATOM   1193 1HG  PRO A  75       9.496  16.977 -11.344  1.00  0.83           H  
ATOM   1194 2HG  PRO A  75       9.170  18.630 -10.963  1.00  0.83           H  
ATOM   1195 1HD  PRO A  75      11.705  17.136 -10.256  1.00  0.83           H  
ATOM   1196 2HD  PRO A  75      11.454  18.728 -11.060  1.00  0.83           H  
ATOM   1197  N   GLU A  76       8.886  17.765  -6.152  1.00  0.72           N  
ATOM   1198  CA  GLU A  76       8.847  17.257  -4.782  1.00  0.72           C  
ATOM   1199  C   GLU A  76       9.145  15.756  -4.666  1.00  0.72           C  
ATOM   1200  O   GLU A  76       9.804  15.344  -3.698  1.00  0.72           O  
ATOM   1201  CB  GLU A  76       7.483  17.564  -4.187  1.00  0.72           C  
ATOM   1202  CG  GLU A  76       7.240  19.039  -3.847  1.00  0.72           C  
ATOM   1203  CD  GLU A  76       5.820  19.332  -3.340  1.00  0.72           C  
ATOM   1204  OE1 GLU A  76       4.945  18.500  -3.511  1.00  0.72           O  
ATOM   1205  OE2 GLU A  76       5.623  20.383  -2.779  1.00  0.72           O  
ATOM   1206  H   GLU A  76       8.056  18.221  -6.506  1.00  0.72           H  
ATOM   1207  HA  GLU A  76       9.575  17.809  -4.199  1.00  0.72           H  
ATOM   1208 1HB  GLU A  76       6.745  17.313  -4.936  1.00  0.72           H  
ATOM   1209 2HB  GLU A  76       7.307  16.950  -3.303  1.00  0.72           H  
ATOM   1210 1HG  GLU A  76       7.956  19.343  -3.085  1.00  0.72           H  
ATOM   1211 2HG  GLU A  76       7.430  19.633  -4.743  1.00  0.72           H  
ATOM   1212  N   THR A  77       8.681  14.958  -5.634  1.00  0.65           N  
ATOM   1213  CA  THR A  77       8.970  13.525  -5.626  1.00  0.65           C  
ATOM   1214  C   THR A  77       9.720  13.113  -6.877  1.00  0.65           C  
ATOM   1215  O   THR A  77       9.349  13.499  -7.992  1.00  0.65           O  
ATOM   1216  CB  THR A  77       7.706  12.681  -5.473  1.00  0.65           C  
ATOM   1217  OG1 THR A  77       7.085  12.969  -4.206  1.00  0.65           O  
ATOM   1218  CG2 THR A  77       8.004  11.226  -5.572  1.00  0.65           C  
ATOM   1219  H   THR A  77       8.115  15.349  -6.393  1.00  0.65           H  
ATOM   1220  HA  THR A  77       9.613  13.306  -4.774  1.00  0.65           H  
ATOM   1221  HB  THR A  77       7.024  12.954  -6.254  1.00  0.65           H  
ATOM   1222  HG1 THR A  77       7.648  12.640  -3.480  1.00  0.65           H  
ATOM   1223 1HG2 THR A  77       7.081  10.679  -5.473  1.00  0.65           H  
ATOM   1224 2HG2 THR A  77       8.453  10.999  -6.535  1.00  0.65           H  
ATOM   1225 3HG2 THR A  77       8.691  10.953  -4.774  1.00  0.65           H  
ATOM   1226  N   VAL A  78      10.783  12.343  -6.674  1.00  0.62           N  
ATOM   1227  CA  VAL A  78      11.607  11.876  -7.764  1.00  0.62           C  
ATOM   1228  C   VAL A  78      11.729  10.354  -7.759  1.00  0.62           C  
ATOM   1229  O   VAL A  78      12.065   9.749  -6.740  1.00  0.62           O  
ATOM   1230  CB  VAL A  78      13.018  12.479  -7.649  1.00  0.62           C  
ATOM   1231  CG1 VAL A  78      13.877  12.010  -8.817  1.00  0.62           C  
ATOM   1232  CG2 VAL A  78      12.932  14.006  -7.551  1.00  0.62           C  
ATOM   1233  H   VAL A  78      11.020  12.083  -5.720  1.00  0.62           H  
ATOM   1234  HA  VAL A  78      11.159  12.196  -8.698  1.00  0.62           H  
ATOM   1235  HB  VAL A  78      13.479  12.104  -6.750  1.00  0.62           H  
ATOM   1236 1HG1 VAL A  78      14.872  12.416  -8.725  1.00  0.62           H  
ATOM   1237 2HG1 VAL A  78      13.937  10.922  -8.832  1.00  0.62           H  
ATOM   1238 3HG1 VAL A  78      13.426  12.360  -9.749  1.00  0.62           H  
ATOM   1239 1HG2 VAL A  78      13.930  14.397  -7.432  1.00  0.62           H  
ATOM   1240 2HG2 VAL A  78      12.477  14.414  -8.450  1.00  0.62           H  
ATOM   1241 3HG2 VAL A  78      12.335  14.297  -6.687  1.00  0.62           H  
ATOM   1242  N   PHE A  79      11.475   9.753  -8.901  1.00  0.61           N  
ATOM   1243  CA  PHE A  79      11.632   8.328  -9.079  1.00  0.61           C  
ATOM   1244  C   PHE A  79      12.884   8.101  -9.886  1.00  0.61           C  
ATOM   1245  O   PHE A  79      13.143   8.834 -10.837  1.00  0.61           O  
ATOM   1246  CB  PHE A  79      10.427   7.746  -9.799  1.00  0.61           C  
ATOM   1247  CG  PHE A  79       9.221   7.696  -8.961  1.00  0.61           C  
ATOM   1248  CD1 PHE A  79       8.409   8.786  -8.811  1.00  0.61           C  
ATOM   1249  CD2 PHE A  79       8.891   6.547  -8.328  1.00  0.61           C  
ATOM   1250  CE1 PHE A  79       7.274   8.710  -8.008  1.00  0.61           C  
ATOM   1251  CE2 PHE A  79       7.790   6.478  -7.547  1.00  0.61           C  
ATOM   1252  CZ  PHE A  79       6.980   7.550  -7.381  1.00  0.61           C  
ATOM   1253  H   PHE A  79      11.182  10.323  -9.687  1.00  0.61           H  
ATOM   1254  HA  PHE A  79      11.738   7.853  -8.108  1.00  0.61           H  
ATOM   1255 1HB  PHE A  79      10.219   8.369 -10.645  1.00  0.61           H  
ATOM   1256 2HB  PHE A  79      10.651   6.742 -10.159  1.00  0.61           H  
ATOM   1257  HD1 PHE A  79       8.679   9.706  -9.328  1.00  0.61           H  
ATOM   1258  HD2 PHE A  79       9.536   5.674  -8.442  1.00  0.61           H  
ATOM   1259  HE1 PHE A  79       6.622   9.569  -7.871  1.00  0.61           H  
ATOM   1260  HE2 PHE A  79       7.570   5.578  -7.055  1.00  0.61           H  
ATOM   1261  HZ  PHE A  79       6.106   7.472  -6.749  1.00  0.61           H  
ATOM   1262  N   ILE A  80      13.656   7.102  -9.519  1.00  0.62           N  
ATOM   1263  CA  ILE A  80      14.862   6.805 -10.258  1.00  0.62           C  
ATOM   1264  C   ILE A  80      14.730   5.419 -10.859  1.00  0.62           C  
ATOM   1265  O   ILE A  80      14.491   4.447 -10.139  1.00  0.62           O  
ATOM   1266  CB  ILE A  80      16.090   6.873  -9.350  1.00  0.62           C  
ATOM   1267  CG1 ILE A  80      16.195   8.226  -8.709  1.00  0.62           C  
ATOM   1268  CG2 ILE A  80      17.297   6.618 -10.179  1.00  0.62           C  
ATOM   1269  CD1 ILE A  80      17.285   8.327  -7.679  1.00  0.62           C  
ATOM   1270  H   ILE A  80      13.402   6.554  -8.705  1.00  0.62           H  
ATOM   1271  HA  ILE A  80      14.980   7.518 -11.072  1.00  0.62           H  
ATOM   1272  HB  ILE A  80      16.010   6.137  -8.561  1.00  0.62           H  
ATOM   1273 1HG1 ILE A  80      16.350   8.942  -9.466  1.00  0.62           H  
ATOM   1274 2HG1 ILE A  80      15.251   8.449  -8.209  1.00  0.62           H  
ATOM   1275 1HG2 ILE A  80      18.180   6.659  -9.562  1.00  0.62           H  
ATOM   1276 2HG2 ILE A  80      17.206   5.632 -10.627  1.00  0.62           H  
ATOM   1277 3HG2 ILE A  80      17.371   7.368 -10.969  1.00  0.62           H  
ATOM   1278 1HD1 ILE A  80      17.276   9.323  -7.262  1.00  0.62           H  
ATOM   1279 2HD1 ILE A  80      17.110   7.598  -6.886  1.00  0.62           H  
ATOM   1280 3HD1 ILE A  80      18.246   8.134  -8.144  1.00  0.62           H  
ATOM   1281  N   VAL A  81      14.868   5.328 -12.170  1.00  0.65           N  
ATOM   1282  CA  VAL A  81      14.685   4.069 -12.870  1.00  0.65           C  
ATOM   1283  C   VAL A  81      15.968   3.500 -13.480  1.00  0.65           C  
ATOM   1284  O   VAL A  81      16.646   4.174 -14.256  1.00  0.65           O  
ATOM   1285  CB  VAL A  81      13.671   4.313 -13.995  1.00  0.65           C  
ATOM   1286  CG1 VAL A  81      13.457   3.089 -14.797  1.00  0.65           C  
ATOM   1287  CG2 VAL A  81      12.359   4.826 -13.412  1.00  0.65           C  
ATOM   1288  H   VAL A  81      15.055   6.168 -12.718  1.00  0.65           H  
ATOM   1289  HA  VAL A  81      14.281   3.338 -12.168  1.00  0.65           H  
ATOM   1290  HB  VAL A  81      14.081   5.067 -14.669  1.00  0.65           H  
ATOM   1291 1HG1 VAL A  81      12.775   3.356 -15.581  1.00  0.65           H  
ATOM   1292 2HG1 VAL A  81      14.397   2.755 -15.230  1.00  0.65           H  
ATOM   1293 3HG1 VAL A  81      13.040   2.295 -14.176  1.00  0.65           H  
ATOM   1294 1HG2 VAL A  81      11.664   5.019 -14.227  1.00  0.65           H  
ATOM   1295 2HG2 VAL A  81      11.943   4.075 -12.739  1.00  0.65           H  
ATOM   1296 3HG2 VAL A  81      12.537   5.752 -12.863  1.00  0.65           H  
ATOM   1297  N   ASP A  82      16.280   2.246 -13.136  1.00  0.70           N  
ATOM   1298  CA  ASP A  82      17.456   1.528 -13.670  1.00  0.70           C  
ATOM   1299  C   ASP A  82      18.768   2.282 -13.524  1.00  0.70           C  
ATOM   1300  O   ASP A  82      19.443   2.554 -14.519  1.00  0.70           O  
ATOM   1301  CB  ASP A  82      17.292   1.184 -15.147  1.00  0.70           C  
ATOM   1302  CG  ASP A  82      18.343   0.116 -15.598  1.00  0.70           C  
ATOM   1303  OD1 ASP A  82      18.810  -0.609 -14.764  1.00  0.70           O  
ATOM   1304  OD2 ASP A  82      18.647   0.039 -16.756  1.00  0.70           O  
ATOM   1305  H   ASP A  82      15.681   1.774 -12.452  1.00  0.70           H  
ATOM   1306  HA  ASP A  82      17.552   0.596 -13.121  1.00  0.70           H  
ATOM   1307 1HB  ASP A  82      16.288   0.801 -15.334  1.00  0.70           H  
ATOM   1308 2HB  ASP A  82      17.425   2.084 -15.753  1.00  0.70           H  
ATOM   1309  N   THR A  83      19.088   2.693 -12.313  1.00  0.76           N  
ATOM   1310  CA  THR A  83      20.283   3.471 -12.097  1.00  0.76           C  
ATOM   1311  C   THR A  83      21.123   2.886 -10.971  1.00  0.76           C  
ATOM   1312  O   THR A  83      20.697   2.820  -9.818  1.00  0.76           O  
ATOM   1313  CB  THR A  83      19.904   4.903 -11.777  1.00  0.76           C  
ATOM   1314  OG1 THR A  83      19.122   5.466 -12.850  1.00  0.76           O  
ATOM   1315  CG2 THR A  83      21.097   5.698 -11.598  1.00  0.76           C  
ATOM   1316  H   THR A  83      18.535   2.345 -11.532  1.00  0.76           H  
ATOM   1317  HA  THR A  83      20.885   3.459 -13.005  1.00  0.76           H  
ATOM   1318  HB  THR A  83      19.338   4.907 -10.867  1.00  0.76           H  
ATOM   1319  HG1 THR A  83      18.420   4.852 -13.129  1.00  0.76           H  
ATOM   1320 1HG2 THR A  83      20.813   6.684 -11.348  1.00  0.76           H  
ATOM   1321 2HG2 THR A  83      21.680   5.285 -10.807  1.00  0.76           H  
ATOM   1322 3HG2 THR A  83      21.667   5.693 -12.510  1.00  0.76           H  
ATOM   1323  N   ALA A  84      22.341   2.486 -11.304  1.00  0.82           N  
ATOM   1324  CA  ALA A  84      23.232   1.877 -10.332  1.00  0.82           C  
ATOM   1325  C   ALA A  84      24.038   2.911  -9.567  1.00  0.82           C  
ATOM   1326  O   ALA A  84      24.763   2.572  -8.634  1.00  0.82           O  
ATOM   1327  CB  ALA A  84      24.164   0.925 -11.025  1.00  0.82           C  
ATOM   1328  H   ALA A  84      22.665   2.619 -12.260  1.00  0.82           H  
ATOM   1329  HA  ALA A  84      22.624   1.320  -9.619  1.00  0.82           H  
ATOM   1330 1HB  ALA A  84      24.808   0.449 -10.290  1.00  0.82           H  
ATOM   1331 2HB  ALA A  84      23.582   0.169 -11.548  1.00  0.82           H  
ATOM   1332 3HB  ALA A  84      24.774   1.474 -11.742  1.00  0.82           H  
ATOM   1333  N   SER A  85      23.963   4.160  -9.988  1.00  0.88           N  
ATOM   1334  CA  SER A  85      24.724   5.222  -9.352  1.00  0.88           C  
ATOM   1335  C   SER A  85      24.290   6.611  -9.770  1.00  0.88           C  
ATOM   1336  O   SER A  85      23.971   6.856 -10.929  1.00  0.88           O  
ATOM   1337  CB  SER A  85      26.198   5.092  -9.675  1.00  0.88           C  
ATOM   1338  OG  SER A  85      26.929   6.155  -9.097  1.00  0.88           O  
ATOM   1339  H   SER A  85      23.361   4.369 -10.772  1.00  0.88           H  
ATOM   1340  HA  SER A  85      24.590   5.134  -8.273  1.00  0.88           H  
ATOM   1341 1HB  SER A  85      26.591   4.145  -9.316  1.00  0.88           H  
ATOM   1342 2HB  SER A  85      26.323   5.111 -10.758  1.00  0.88           H  
ATOM   1343  HG  SER A  85      27.155   5.864  -8.193  1.00  0.88           H  
ATOM   1344  N   ILE A  86      24.465   7.564  -8.864  1.00  0.94           N  
ATOM   1345  CA  ILE A  86      24.314   8.986  -9.171  1.00  0.94           C  
ATOM   1346  C   ILE A  86      25.184   9.419 -10.348  1.00  0.94           C  
ATOM   1347  O   ILE A  86      24.854  10.360 -11.060  1.00  0.94           O  
ATOM   1348  CB  ILE A  86      24.632   9.847  -7.936  1.00  0.94           C  
ATOM   1349  CG1 ILE A  86      24.272  11.333  -8.203  1.00  0.94           C  
ATOM   1350  CG2 ILE A  86      26.087   9.710  -7.516  1.00  0.94           C  
ATOM   1351  CD1 ILE A  86      22.810  11.648  -8.389  1.00  0.94           C  
ATOM   1352  H   ILE A  86      24.731   7.296  -7.929  1.00  0.94           H  
ATOM   1353  HA  ILE A  86      23.275   9.163  -9.447  1.00  0.94           H  
ATOM   1354  HB  ILE A  86      24.008   9.512  -7.112  1.00  0.94           H  
ATOM   1355 1HG1 ILE A  86      24.658  11.906  -7.392  1.00  0.94           H  
ATOM   1356 2HG1 ILE A  86      24.792  11.650  -9.109  1.00  0.94           H  
ATOM   1357 1HG2 ILE A  86      26.259  10.310  -6.622  1.00  0.94           H  
ATOM   1358 2HG2 ILE A  86      26.307   8.665  -7.299  1.00  0.94           H  
ATOM   1359 3HG2 ILE A  86      26.743  10.061  -8.308  1.00  0.94           H  
ATOM   1360 1HD1 ILE A  86      22.691  12.720  -8.574  1.00  0.94           H  
ATOM   1361 2HD1 ILE A  86      22.459  11.106  -9.228  1.00  0.94           H  
ATOM   1362 3HD1 ILE A  86      22.245  11.368  -7.508  1.00  0.94           H  
ATOM   1363  N   ASN A  87      26.299   8.722 -10.570  1.00  0.98           N  
ATOM   1364  CA  ASN A  87      27.217   9.044 -11.652  1.00  0.98           C  
ATOM   1365  C   ASN A  87      26.572   8.851 -13.031  1.00  0.98           C  
ATOM   1366  O   ASN A  87      27.061   9.377 -14.031  1.00  0.98           O  
ATOM   1367  CB  ASN A  87      28.473   8.212 -11.521  1.00  0.98           C  
ATOM   1368  CG  ASN A  87      29.332   8.658 -10.365  1.00  0.98           C  
ATOM   1369  OD1 ASN A  87      29.218   9.789  -9.873  1.00  0.98           O  
ATOM   1370  ND2 ASN A  87      30.196   7.783  -9.917  1.00  0.98           N  
ATOM   1371  H   ASN A  87      26.517   7.929  -9.970  1.00  0.98           H  
ATOM   1372  HA  ASN A  87      27.486  10.097 -11.569  1.00  0.98           H  
ATOM   1373 1HB  ASN A  87      28.200   7.165 -11.378  1.00  0.98           H  
ATOM   1374 2HB  ASN A  87      29.051   8.278 -12.442  1.00  0.98           H  
ATOM   1375 1HD2 ASN A  87      30.792   8.016  -9.149  1.00  0.98           H  
ATOM   1376 2HD2 ASN A  87      30.255   6.879 -10.340  1.00  0.98           H  
ATOM   1377  N   GLN A  88      25.494   8.064 -13.090  1.00  1.02           N  
ATOM   1378  CA  GLN A  88      24.774   7.804 -14.323  1.00  1.02           C  
ATOM   1379  C   GLN A  88      23.621   8.791 -14.536  1.00  1.02           C  
ATOM   1380  O   GLN A  88      22.901   8.688 -15.538  1.00  1.02           O  
ATOM   1381  CB  GLN A  88      24.193   6.396 -14.316  1.00  1.02           C  
ATOM   1382  CG  GLN A  88      25.182   5.257 -14.300  1.00  1.02           C  
ATOM   1383  CD  GLN A  88      24.458   3.905 -14.297  1.00  1.02           C  
ATOM   1384  OE1 GLN A  88      23.631   3.631 -13.414  1.00  1.02           O  
ATOM   1385  NE2 GLN A  88      24.760   3.066 -15.280  1.00  1.02           N  
ATOM   1386  H   GLN A  88      25.120   7.652 -12.238  1.00  1.02           H  
ATOM   1387  HA  GLN A  88      25.467   7.906 -15.157  1.00  1.02           H  
ATOM   1388 1HB  GLN A  88      23.581   6.295 -13.437  1.00  1.02           H  
ATOM   1389 2HB  GLN A  88      23.549   6.271 -15.175  1.00  1.02           H  
ATOM   1390 1HG  GLN A  88      25.818   5.316 -15.182  1.00  1.02           H  
ATOM   1391 2HG  GLN A  88      25.783   5.330 -13.392  1.00  1.02           H  
ATOM   1392 1HE2 GLN A  88      24.315   2.169 -15.333  1.00  1.02           H  
ATOM   1393 2HE2 GLN A  88      25.434   3.329 -15.974  1.00  1.02           H  
ATOM   1394  N   LEU A  89      23.410   9.710 -13.583  1.00  1.06           N  
ATOM   1395  CA  LEU A  89      22.331  10.692 -13.653  1.00  1.06           C  
ATOM   1396  C   LEU A  89      22.858  12.081 -13.980  1.00  1.06           C  
ATOM   1397  O   LEU A  89      24.022  12.395 -13.750  1.00  1.06           O  
ATOM   1398  CB  LEU A  89      21.528  10.736 -12.339  1.00  1.06           C  
ATOM   1399  CG  LEU A  89      20.860   9.419 -11.923  1.00  1.06           C  
ATOM   1400  CD1 LEU A  89      20.173   9.543 -10.536  1.00  1.06           C  
ATOM   1401  CD2 LEU A  89      19.813   9.057 -12.983  1.00  1.06           C  
ATOM   1402  H   LEU A  89      24.033   9.761 -12.777  1.00  1.06           H  
ATOM   1403  HA  LEU A  89      21.651  10.396 -14.451  1.00  1.06           H  
ATOM   1404 1HB  LEU A  89      22.193  11.052 -11.540  1.00  1.06           H  
ATOM   1405 2HB  LEU A  89      20.739  11.466 -12.458  1.00  1.06           H  
ATOM   1406  HG  LEU A  89      21.619   8.646 -11.863  1.00  1.06           H  
ATOM   1407 1HD1 LEU A  89      19.707   8.595 -10.280  1.00  1.06           H  
ATOM   1408 2HD1 LEU A  89      20.885   9.782  -9.785  1.00  1.06           H  
ATOM   1409 3HD1 LEU A  89      19.421  10.312 -10.568  1.00  1.06           H  
ATOM   1410 1HD2 LEU A  89      19.326   8.116 -12.725  1.00  1.06           H  
ATOM   1411 2HD2 LEU A  89      19.067   9.838 -13.037  1.00  1.06           H  
ATOM   1412 3HD2 LEU A  89      20.296   8.954 -13.957  1.00  1.06           H  
ATOM   1413  N   LYS A  90      21.979  12.924 -14.500  1.00  1.09           N  
ATOM   1414  CA  LYS A  90      22.318  14.305 -14.825  1.00  1.09           C  
ATOM   1415  C   LYS A  90      21.650  15.263 -13.866  1.00  1.09           C  
ATOM   1416  O   LYS A  90      21.177  16.328 -14.265  1.00  1.09           O  
ATOM   1417  CB  LYS A  90      21.908  14.660 -16.243  1.00  1.09           C  
ATOM   1418  CG  LYS A  90      22.608  13.890 -17.334  1.00  1.09           C  
ATOM   1419  CD  LYS A  90      24.107  14.175 -17.345  1.00  1.09           C  
ATOM   1420  CE  LYS A  90      24.391  15.619 -17.767  1.00  1.09           C  
ATOM   1421  NZ  LYS A  90      25.845  15.887 -17.916  1.00  1.09           N  
ATOM   1422  H   LYS A  90      21.039  12.600 -14.677  1.00  1.09           H  
ATOM   1423  HA  LYS A  90      23.396  14.436 -14.728  1.00  1.09           H  
ATOM   1424 1HB  LYS A  90      20.837  14.497 -16.361  1.00  1.09           H  
ATOM   1425 2HB  LYS A  90      22.096  15.719 -16.419  1.00  1.09           H  
ATOM   1426 1HG  LYS A  90      22.441  12.818 -17.215  1.00  1.09           H  
ATOM   1427 2HG  LYS A  90      22.195  14.206 -18.288  1.00  1.09           H  
ATOM   1428 1HD  LYS A  90      24.526  13.994 -16.353  1.00  1.09           H  
ATOM   1429 2HD  LYS A  90      24.593  13.505 -18.056  1.00  1.09           H  
ATOM   1430 1HE  LYS A  90      23.897  15.818 -18.713  1.00  1.09           H  
ATOM   1431 2HE  LYS A  90      23.985  16.291 -17.011  1.00  1.09           H  
ATOM   1432 1HZ  LYS A  90      25.981  16.850 -18.189  1.00  1.09           H  
ATOM   1433 2HZ  LYS A  90      26.309  15.715 -17.037  1.00  1.09           H  
ATOM   1434 3HZ  LYS A  90      26.225  15.278 -18.628  1.00  1.09           H  
ATOM   1435  N   VAL A  91      21.572  14.859 -12.605  1.00  1.11           N  
ATOM   1436  CA  VAL A  91      20.911  15.683 -11.612  1.00  1.11           C  
ATOM   1437  C   VAL A  91      21.852  16.003 -10.471  1.00  1.11           C  
ATOM   1438  O   VAL A  91      22.840  15.307 -10.238  1.00  1.11           O  
ATOM   1439  CB  VAL A  91      19.689  14.952 -11.047  1.00  1.11           C  
ATOM   1440  CG1 VAL A  91      18.757  14.617 -12.169  1.00  1.11           C  
ATOM   1441  CG2 VAL A  91      20.118  13.722 -10.269  1.00  1.11           C  
ATOM   1442  H   VAL A  91      21.992  13.978 -12.341  1.00  1.11           H  
ATOM   1443  HA  VAL A  91      20.588  16.615 -12.076  1.00  1.11           H  
ATOM   1444  HB  VAL A  91      19.154  15.627 -10.381  1.00  1.11           H  
ATOM   1445 1HG1 VAL A  91      17.877  14.154 -11.768  1.00  1.11           H  
ATOM   1446 2HG1 VAL A  91      18.491  15.528 -12.679  1.00  1.11           H  
ATOM   1447 3HG1 VAL A  91      19.239  13.941 -12.867  1.00  1.11           H  
ATOM   1448 1HG2 VAL A  91      19.241  13.223  -9.867  1.00  1.11           H  
ATOM   1449 2HG2 VAL A  91      20.650  13.055 -10.912  1.00  1.11           H  
ATOM   1450 3HG2 VAL A  91      20.769  14.027  -9.449  1.00  1.11           H  
ATOM   1451  N   ASN A  92      21.534  17.054  -9.741  1.00  1.10           N  
ATOM   1452  CA  ASN A  92      22.329  17.437  -8.592  1.00  1.10           C  
ATOM   1453  C   ASN A  92      21.975  16.582  -7.379  1.00  1.10           C  
ATOM   1454  O   ASN A  92      20.838  16.602  -6.904  1.00  1.10           O  
ATOM   1455  CB  ASN A  92      22.167  18.921  -8.327  1.00  1.10           C  
ATOM   1456  CG  ASN A  92      23.020  19.402  -7.215  1.00  1.10           C  
ATOM   1457  OD1 ASN A  92      22.685  19.200  -6.042  1.00  1.10           O  
ATOM   1458  ND2 ASN A  92      24.122  20.038  -7.543  1.00  1.10           N  
ATOM   1459  H   ASN A  92      20.720  17.598  -9.990  1.00  1.10           H  
ATOM   1460  HA  ASN A  92      23.379  17.247  -8.823  1.00  1.10           H  
ATOM   1461 1HB  ASN A  92      22.418  19.482  -9.227  1.00  1.10           H  
ATOM   1462 2HB  ASN A  92      21.126  19.139  -8.091  1.00  1.10           H  
ATOM   1463 1HD2 ASN A  92      24.732  20.382  -6.828  1.00  1.10           H  
ATOM   1464 2HD2 ASN A  92      24.352  20.179  -8.508  1.00  1.10           H  
ATOM   1465  N   PHE A  93      22.961  15.839  -6.882  1.00  1.07           N  
ATOM   1466  CA  PHE A  93      22.782  14.918  -5.760  1.00  1.07           C  
ATOM   1467  C   PHE A  93      22.236  15.647  -4.534  1.00  1.07           C  
ATOM   1468  O   PHE A  93      21.282  15.192  -3.908  1.00  1.07           O  
ATOM   1469  CB  PHE A  93      24.121  14.265  -5.421  1.00  1.07           C  
ATOM   1470  CG  PHE A  93      24.122  13.193  -4.321  1.00  1.07           C  
ATOM   1471  CD1 PHE A  93      23.751  11.869  -4.602  1.00  1.07           C  
ATOM   1472  CD2 PHE A  93      24.521  13.497  -3.027  1.00  1.07           C  
ATOM   1473  CE1 PHE A  93      23.790  10.887  -3.636  1.00  1.07           C  
ATOM   1474  CE2 PHE A  93      24.554  12.512  -2.048  1.00  1.07           C  
ATOM   1475  CZ  PHE A  93      24.193  11.205  -2.355  1.00  1.07           C  
ATOM   1476  H   PHE A  93      23.866  15.887  -7.330  1.00  1.07           H  
ATOM   1477  HA  PHE A  93      22.070  14.145  -6.056  1.00  1.07           H  
ATOM   1478 1HB  PHE A  93      24.538  13.836  -6.315  1.00  1.07           H  
ATOM   1479 2HB  PHE A  93      24.810  15.047  -5.103  1.00  1.07           H  
ATOM   1480  HD1 PHE A  93      23.433  11.613  -5.584  1.00  1.07           H  
ATOM   1481  HD2 PHE A  93      24.816  14.528  -2.783  1.00  1.07           H  
ATOM   1482  HE1 PHE A  93      23.499   9.865  -3.883  1.00  1.07           H  
ATOM   1483  HE2 PHE A  93      24.870  12.767  -1.037  1.00  1.07           H  
ATOM   1484  HZ  PHE A  93      24.222  10.433  -1.585  1.00  1.07           H  
ATOM   1485  N   ASP A  94      22.837  16.779  -4.178  1.00  1.01           N  
ATOM   1486  CA  ASP A  94      22.364  17.482  -2.999  1.00  1.01           C  
ATOM   1487  C   ASP A  94      20.909  17.941  -3.149  1.00  1.01           C  
ATOM   1488  O   ASP A  94      20.138  17.839  -2.200  1.00  1.01           O  
ATOM   1489  CB  ASP A  94      23.274  18.664  -2.678  1.00  1.01           C  
ATOM   1490  CG  ASP A  94      24.640  18.214  -2.145  1.00  1.01           C  
ATOM   1491  OD1 ASP A  94      24.777  17.058  -1.801  1.00  1.01           O  
ATOM   1492  OD2 ASP A  94      25.530  19.025  -2.093  1.00  1.01           O  
ATOM   1493  H   ASP A  94      23.603  17.148  -4.721  1.00  1.01           H  
ATOM   1494  HA  ASP A  94      22.411  16.792  -2.156  1.00  1.01           H  
ATOM   1495 1HB  ASP A  94      23.425  19.263  -3.573  1.00  1.01           H  
ATOM   1496 2HB  ASP A  94      22.794  19.302  -1.935  1.00  1.01           H  
ATOM   1497  N   GLU A  95      20.497  18.409  -4.335  1.00  0.93           N  
ATOM   1498  CA  GLU A  95      19.086  18.793  -4.478  1.00  0.93           C  
ATOM   1499  C   GLU A  95      18.193  17.557  -4.370  1.00  0.93           C  
ATOM   1500  O   GLU A  95      17.139  17.593  -3.740  1.00  0.93           O  
ATOM   1501  CB  GLU A  95      18.805  19.527  -5.794  1.00  0.93           C  
ATOM   1502  CG  GLU A  95      19.416  20.929  -5.895  1.00  0.93           C  
ATOM   1503  CD  GLU A  95      19.119  21.634  -7.213  1.00  0.93           C  
ATOM   1504  OE1 GLU A  95      18.551  21.022  -8.093  1.00  0.93           O  
ATOM   1505  OE2 GLU A  95      19.460  22.789  -7.331  1.00  0.93           O  
ATOM   1506  H   GLU A  95      21.156  18.505  -5.106  1.00  0.93           H  
ATOM   1507  HA  GLU A  95      18.828  19.465  -3.658  1.00  0.93           H  
ATOM   1508 1HB  GLU A  95      19.182  18.930  -6.625  1.00  0.93           H  
ATOM   1509 2HB  GLU A  95      17.732  19.630  -5.927  1.00  0.93           H  
ATOM   1510 1HG  GLU A  95      19.032  21.537  -5.076  1.00  0.93           H  
ATOM   1511 2HG  GLU A  95      20.495  20.846  -5.769  1.00  0.93           H  
ATOM   1512  N   LEU A  96      18.649  16.437  -4.937  1.00  0.86           N  
ATOM   1513  CA  LEU A  96      17.924  15.167  -4.906  1.00  0.86           C  
ATOM   1514  C   LEU A  96      17.666  14.771  -3.440  1.00  0.86           C  
ATOM   1515  O   LEU A  96      16.596  14.280  -3.083  1.00  0.86           O  
ATOM   1516  CB  LEU A  96      18.748  14.113  -5.695  1.00  0.86           C  
ATOM   1517  CG  LEU A  96      18.180  12.703  -5.895  1.00  0.86           C  
ATOM   1518  CD1 LEU A  96      16.866  12.780  -6.663  1.00  0.86           C  
ATOM   1519  CD2 LEU A  96      19.215  11.861  -6.681  1.00  0.86           C  
ATOM   1520  H   LEU A  96      19.533  16.473  -5.445  1.00  0.86           H  
ATOM   1521  HA  LEU A  96      16.965  15.292  -5.396  1.00  0.86           H  
ATOM   1522 1HB  LEU A  96      18.966  14.524  -6.680  1.00  0.86           H  
ATOM   1523 2HB  LEU A  96      19.683  13.982  -5.194  1.00  0.86           H  
ATOM   1524  HG  LEU A  96      18.004  12.244  -4.928  1.00  0.86           H  
ATOM   1525 1HD1 LEU A  96      16.466  11.774  -6.804  1.00  0.86           H  
ATOM   1526 2HD1 LEU A  96      16.148  13.380  -6.101  1.00  0.86           H  
ATOM   1527 3HD1 LEU A  96      17.040  13.242  -7.635  1.00  0.86           H  
ATOM   1528 1HD2 LEU A  96      18.844  10.861  -6.824  1.00  0.86           H  
ATOM   1529 2HD2 LEU A  96      19.395  12.321  -7.646  1.00  0.86           H  
ATOM   1530 3HD2 LEU A  96      20.148  11.819  -6.135  1.00  0.86           H  
ATOM   1531  N   LYS A  97      18.652  15.036  -2.580  1.00  0.80           N  
ATOM   1532  CA  LYS A  97      18.613  14.747  -1.143  1.00  0.80           C  
ATOM   1533  C   LYS A  97      17.488  15.479  -0.411  1.00  0.80           C  
ATOM   1534  O   LYS A  97      17.055  15.047   0.661  1.00  0.80           O  
ATOM   1535  CB  LYS A  97      19.965  15.062  -0.494  1.00  0.80           C  
ATOM   1536  CG  LYS A  97      20.115  14.564   0.931  1.00  0.80           C  
ATOM   1537  CD  LYS A  97      21.536  14.786   1.438  1.00  0.80           C  
ATOM   1538  CE  LYS A  97      21.698  14.297   2.872  1.00  0.80           C  
ATOM   1539  NZ  LYS A  97      23.083  14.509   3.379  1.00  0.80           N  
ATOM   1540  H   LYS A  97      19.514  15.426  -2.963  1.00  0.80           H  
ATOM   1541  HA  LYS A  97      18.422  13.686  -1.021  1.00  0.80           H  
ATOM   1542 1HB  LYS A  97      20.777  14.660  -1.100  1.00  0.80           H  
ATOM   1543 2HB  LYS A  97      20.095  16.136  -0.459  1.00  0.80           H  
ATOM   1544 1HG  LYS A  97      19.418  15.106   1.573  1.00  0.80           H  
ATOM   1545 2HG  LYS A  97      19.876  13.502   0.974  1.00  0.80           H  
ATOM   1546 1HD  LYS A  97      22.237  14.252   0.789  1.00  0.80           H  
ATOM   1547 2HD  LYS A  97      21.773  15.849   1.396  1.00  0.80           H  
ATOM   1548 1HE  LYS A  97      21.001  14.835   3.513  1.00  0.80           H  
ATOM   1549 2HE  LYS A  97      21.467  13.231   2.914  1.00  0.80           H  
ATOM   1550 1HZ  LYS A  97      23.149  14.172   4.329  1.00  0.80           H  
ATOM   1551 2HZ  LYS A  97      23.736  14.004   2.798  1.00  0.80           H  
ATOM   1552 3HZ  LYS A  97      23.304  15.494   3.356  1.00  0.80           H  
ATOM   1553  N   GLU A  98      17.043  16.609  -0.963  1.00  0.74           N  
ATOM   1554  CA  GLU A  98      16.007  17.446  -0.374  1.00  0.74           C  
ATOM   1555  C   GLU A  98      14.626  17.071  -0.914  1.00  0.74           C  
ATOM   1556  O   GLU A  98      13.660  17.829  -0.759  1.00  0.74           O  
ATOM   1557  CB  GLU A  98      16.275  18.939  -0.626  1.00  0.74           C  
ATOM   1558  CG  GLU A  98      17.539  19.490   0.036  1.00  0.74           C  
ATOM   1559  CD  GLU A  98      17.710  20.999  -0.144  1.00  0.74           C  
ATOM   1560  OE1 GLU A  98      16.880  21.610  -0.782  1.00  0.74           O  
ATOM   1561  OE2 GLU A  98      18.666  21.534   0.375  1.00  0.74           O  
ATOM   1562  H   GLU A  98      17.407  16.901  -1.868  1.00  0.74           H  
ATOM   1563  HA  GLU A  98      16.004  17.278   0.702  1.00  0.74           H  
ATOM   1564 1HB  GLU A  98      16.362  19.110  -1.701  1.00  0.74           H  
ATOM   1565 2HB  GLU A  98      15.427  19.523  -0.272  1.00  0.74           H  
ATOM   1566 1HG  GLU A  98      17.509  19.260   1.100  1.00  0.74           H  
ATOM   1567 2HG  GLU A  98      18.402  18.977  -0.394  1.00  0.74           H  
ATOM   1568  N   ARG A  99      14.539  15.928  -1.594  1.00  0.70           N  
ATOM   1569  CA  ARG A  99      13.290  15.466  -2.173  1.00  0.70           C  
ATOM   1570  C   ARG A  99      12.945  14.055  -1.733  1.00  0.70           C  
ATOM   1571  O   ARG A  99      13.764  13.349  -1.143  1.00  0.70           O  
ATOM   1572  CB  ARG A  99      13.376  15.486  -3.682  1.00  0.70           C  
ATOM   1573  CG  ARG A  99      13.596  16.830  -4.256  1.00  0.70           C  
ATOM   1574  CD  ARG A  99      12.433  17.637  -4.050  1.00  0.70           C  
ATOM   1575  NE  ARG A  99      12.499  18.927  -4.696  1.00  0.70           N  
ATOM   1576  CZ  ARG A  99      12.966  20.039  -4.128  1.00  0.70           C  
ATOM   1577  NH1 ARG A  99      13.392  20.045  -2.871  1.00  0.70           N  
ATOM   1578  NH2 ARG A  99      12.976  21.134  -4.856  1.00  0.70           N  
ATOM   1579  H   ARG A  99      15.371  15.358  -1.744  1.00  0.70           H  
ATOM   1580  HA  ARG A  99      12.486  16.130  -1.857  1.00  0.70           H  
ATOM   1581 1HB  ARG A  99      14.192  14.841  -4.013  1.00  0.70           H  
ATOM   1582 2HB  ARG A  99      12.454  15.088  -4.111  1.00  0.70           H  
ATOM   1583 1HG  ARG A  99      14.477  17.312  -3.839  1.00  0.70           H  
ATOM   1584 2HG  ARG A  99      13.703  16.706  -5.313  1.00  0.70           H  
ATOM   1585 1HD  ARG A  99      11.628  17.098  -4.427  1.00  0.70           H  
ATOM   1586 2HD  ARG A  99      12.284  17.798  -2.988  1.00  0.70           H  
ATOM   1587  HE  ARG A  99      12.175  19.014  -5.675  1.00  0.70           H  
ATOM   1588 1HH1 ARG A  99      13.357  19.186  -2.295  1.00  0.70           H  
ATOM   1589 2HH1 ARG A  99      13.741  20.898  -2.460  1.00  0.70           H  
ATOM   1590 1HH2 ARG A  99      12.610  21.071  -5.821  1.00  0.70           H  
ATOM   1591 2HH2 ARG A  99      13.313  22.004  -4.474  1.00  0.70           H  
ATOM   1592  N   GLU A 100      11.707  13.643  -1.975  1.00  0.67           N  
ATOM   1593  CA  GLU A 100      11.339  12.268  -1.670  1.00  0.67           C  
ATOM   1594  C   GLU A 100      11.798  11.436  -2.844  1.00  0.67           C  
ATOM   1595  O   GLU A 100      11.422  11.727  -3.979  1.00  0.67           O  
ATOM   1596  CB  GLU A 100       9.840  12.163  -1.433  1.00  0.67           C  
ATOM   1597  CG  GLU A 100       9.387  12.905  -0.188  1.00  0.67           C  
ATOM   1598  CD  GLU A 100       7.914  12.942  -0.017  1.00  0.67           C  
ATOM   1599  OE1 GLU A 100       7.211  12.569  -0.933  1.00  0.67           O  
ATOM   1600  OE2 GLU A 100       7.465  13.351   1.029  1.00  0.67           O  
ATOM   1601  H   GLU A 100      11.036  14.260  -2.440  1.00  0.67           H  
ATOM   1602  HA  GLU A 100      11.867  11.938  -0.775  1.00  0.67           H  
ATOM   1603 1HB  GLU A 100       9.308  12.580  -2.288  1.00  0.67           H  
ATOM   1604 2HB  GLU A 100       9.552  11.114  -1.340  1.00  0.67           H  
ATOM   1605 1HG  GLU A 100       9.831  12.427   0.685  1.00  0.67           H  
ATOM   1606 2HG  GLU A 100       9.764  13.926  -0.240  1.00  0.67           H  
ATOM   1607  N   VAL A 101      12.651  10.451  -2.586  1.00  0.64           N  
ATOM   1608  CA  VAL A 101      13.234   9.690  -3.679  1.00  0.64           C  
ATOM   1609  C   VAL A 101      12.945   8.185  -3.609  1.00  0.64           C  
ATOM   1610  O   VAL A 101      13.155   7.530  -2.574  1.00  0.64           O  
ATOM   1611  CB  VAL A 101      14.748   9.950  -3.728  1.00  0.64           C  
ATOM   1612  CG1 VAL A 101      15.369   9.157  -4.844  1.00  0.64           C  
ATOM   1613  CG2 VAL A 101      15.020  11.421  -3.918  1.00  0.64           C  
ATOM   1614  H   VAL A 101      12.916  10.265  -1.632  1.00  0.64           H  
ATOM   1615  HA  VAL A 101      12.819  10.072  -4.598  1.00  0.64           H  
ATOM   1616  HB  VAL A 101      15.180   9.655  -2.805  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 101      16.444   9.340  -4.860  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 101      15.181   8.103  -4.693  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 101      14.929   9.468  -5.795  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 101      16.086  11.585  -3.928  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 101      14.590  11.753  -4.847  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 101      14.593  11.987  -3.105  1.00  0.64           H  
ATOM   1623  N   ILE A 102      12.449   7.658  -4.727  1.00  0.62           N  
ATOM   1624  CA  ILE A 102      12.110   6.245  -4.853  1.00  0.62           C  
ATOM   1625  C   ILE A 102      12.932   5.564  -5.951  1.00  0.62           C  
ATOM   1626  O   ILE A 102      12.894   5.992  -7.102  1.00  0.62           O  
ATOM   1627  CB  ILE A 102      10.614   6.104  -5.163  1.00  0.62           C  
ATOM   1628  CG1 ILE A 102       9.793   6.810  -4.065  1.00  0.62           C  
ATOM   1629  CG2 ILE A 102      10.232   4.615  -5.291  1.00  0.62           C  
ATOM   1630  CD1 ILE A 102       9.459   8.245  -4.402  1.00  0.62           C  
ATOM   1631  H   ILE A 102      12.298   8.286  -5.521  1.00  0.62           H  
ATOM   1632  HA  ILE A 102      12.324   5.750  -3.909  1.00  0.62           H  
ATOM   1633  HB  ILE A 102      10.409   6.616  -6.082  1.00  0.62           H  
ATOM   1634 1HG1 ILE A 102       8.863   6.265  -3.898  1.00  0.62           H  
ATOM   1635 2HG1 ILE A 102      10.363   6.816  -3.144  1.00  0.62           H  
ATOM   1636 1HG2 ILE A 102       9.175   4.525  -5.521  1.00  0.62           H  
ATOM   1637 2HG2 ILE A 102      10.814   4.156  -6.086  1.00  0.62           H  
ATOM   1638 3HG2 ILE A 102      10.442   4.102  -4.356  1.00  0.62           H  
ATOM   1639 1HD1 ILE A 102       8.895   8.687  -3.586  1.00  0.62           H  
ATOM   1640 2HD1 ILE A 102      10.364   8.822  -4.558  1.00  0.62           H  
ATOM   1641 3HD1 ILE A 102       8.872   8.274  -5.309  1.00  0.62           H  
ATOM   1642  N   LEU A 103      13.673   4.520  -5.598  1.00  0.63           N  
ATOM   1643  CA  LEU A 103      14.510   3.809  -6.572  1.00  0.63           C  
ATOM   1644  C   LEU A 103      13.873   2.502  -7.028  1.00  0.63           C  
ATOM   1645  O   LEU A 103      13.587   1.633  -6.201  1.00  0.63           O  
ATOM   1646  CB  LEU A 103      15.899   3.558  -5.961  1.00  0.63           C  
ATOM   1647  CG  LEU A 103      16.940   2.740  -6.765  1.00  0.63           C  
ATOM   1648  CD1 LEU A 103      17.309   3.482  -8.064  1.00  0.63           C  
ATOM   1649  CD2 LEU A 103      18.206   2.557  -5.881  1.00  0.63           C  
ATOM   1650  H   LEU A 103      13.650   4.214  -4.623  1.00  0.63           H  
ATOM   1651  HA  LEU A 103      14.635   4.442  -7.450  1.00  0.63           H  
ATOM   1652 1HB  LEU A 103      16.339   4.513  -5.830  1.00  0.63           H  
ATOM   1653 2HB  LEU A 103      15.775   3.096  -4.981  1.00  0.63           H  
ATOM   1654  HG  LEU A 103      16.522   1.766  -7.031  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 103      18.050   2.899  -8.626  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 103      16.418   3.608  -8.675  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 103      17.725   4.455  -7.822  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 103      18.954   1.982  -6.432  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 103      18.614   3.536  -5.626  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 103      17.945   2.031  -4.972  1.00  0.63           H  
ATOM   1661  N   ILE A 104      13.641   2.376  -8.336  1.00  0.65           N  
ATOM   1662  CA  ILE A 104      13.046   1.172  -8.916  1.00  0.65           C  
ATOM   1663  C   ILE A 104      14.093   0.522  -9.815  1.00  0.65           C  
ATOM   1664  O   ILE A 104      14.514   1.114 -10.821  1.00  0.65           O  
ATOM   1665  CB  ILE A 104      11.746   1.501  -9.689  1.00  0.65           C  
ATOM   1666  CG1 ILE A 104      10.746   2.178  -8.701  1.00  0.65           C  
ATOM   1667  CG2 ILE A 104      11.130   0.208 -10.255  1.00  0.65           C  
ATOM   1668  CD1 ILE A 104       9.477   2.702  -9.313  1.00  0.65           C  
ATOM   1669  H   ILE A 104      13.906   3.142  -8.955  1.00  0.65           H  
ATOM   1670  HA  ILE A 104      12.801   0.476  -8.120  1.00  0.65           H  
ATOM   1671  HB  ILE A 104      11.960   2.204 -10.498  1.00  0.65           H  
ATOM   1672 1HG1 ILE A 104      10.498   1.465  -7.943  1.00  0.65           H  
ATOM   1673 2HG1 ILE A 104      11.249   3.018  -8.225  1.00  0.65           H  
ATOM   1674 1HG2 ILE A 104      10.208   0.441 -10.780  1.00  0.65           H  
ATOM   1675 2HG2 ILE A 104      11.831  -0.266 -10.943  1.00  0.65           H  
ATOM   1676 3HG2 ILE A 104      10.916  -0.479  -9.433  1.00  0.65           H  
ATOM   1677 1HD1 ILE A 104       8.859   3.154  -8.536  1.00  0.65           H  
ATOM   1678 2HD1 ILE A 104       9.731   3.449 -10.051  1.00  0.65           H  
ATOM   1679 3HD1 ILE A 104       8.929   1.886  -9.784  1.00  0.65           H  
ATOM   1680  N   ASP A 105      14.538  -0.674  -9.431  1.00  0.70           N  
ATOM   1681  CA  ASP A 105      15.668  -1.269 -10.122  1.00  0.70           C  
ATOM   1682  C   ASP A 105      15.784  -2.783  -9.898  1.00  0.70           C  
ATOM   1683  O   ASP A 105      14.932  -3.403  -9.271  1.00  0.70           O  
ATOM   1684  CB  ASP A 105      16.927  -0.510  -9.650  1.00  0.70           C  
ATOM   1685  CG  ASP A 105      18.050  -0.434 -10.612  1.00  0.70           C  
ATOM   1686  OD1 ASP A 105      18.400  -1.443 -11.216  1.00  0.70           O  
ATOM   1687  OD2 ASP A 105      18.535   0.656 -10.806  1.00  0.70           O  
ATOM   1688  H   ASP A 105      14.110  -1.131  -8.621  1.00  0.70           H  
ATOM   1689  HA  ASP A 105      15.542  -1.083 -11.179  1.00  0.70           H  
ATOM   1690 1HB  ASP A 105      16.659   0.510  -9.373  1.00  0.70           H  
ATOM   1691 2HB  ASP A 105      17.301  -0.989  -8.740  1.00  0.70           H  
ATOM   1692  N   HIS A 106      16.816  -3.383 -10.474  1.00  0.78           N  
ATOM   1693  CA  HIS A 106      17.051  -4.808 -10.346  1.00  0.78           C  
ATOM   1694  C   HIS A 106      18.449  -4.952  -9.786  1.00  0.78           C  
ATOM   1695  O   HIS A 106      18.878  -6.018  -9.350  1.00  0.78           O  
ATOM   1696  CB  HIS A 106      16.921  -5.482 -11.721  1.00  0.78           C  
ATOM   1697  CG  HIS A 106      17.964  -5.050 -12.739  1.00  0.78           C  
ATOM   1698  ND1 HIS A 106      18.375  -3.730 -12.910  1.00  0.78           N  
ATOM   1699  CD2 HIS A 106      18.673  -5.780 -13.631  1.00  0.78           C  
ATOM   1700  CE1 HIS A 106      19.296  -3.681 -13.856  1.00  0.78           C  
ATOM   1701  NE2 HIS A 106      19.496  -4.910 -14.314  1.00  0.78           N  
ATOM   1702  H   HIS A 106      17.499  -2.819 -10.973  1.00  0.78           H  
ATOM   1703  HA  HIS A 106      16.346  -5.265  -9.653  1.00  0.78           H  
ATOM   1704 1HB  HIS A 106      16.999  -6.563 -11.592  1.00  0.78           H  
ATOM   1705 2HB  HIS A 106      15.931  -5.281 -12.138  1.00  0.78           H  
ATOM   1706  HD1 HIS A 106      18.111  -2.898 -12.369  1.00  0.78           H  
ATOM   1707  HD2 HIS A 106      18.690  -6.847 -13.862  1.00  0.78           H  
ATOM   1708  HE1 HIS A 106      19.746  -2.729 -14.132  1.00  0.78           H  
ATOM   1709  N   HIS A 107      19.158  -3.831  -9.821  1.00  0.87           N  
ATOM   1710  CA  HIS A 107      20.531  -3.733  -9.352  1.00  0.87           C  
ATOM   1711  C   HIS A 107      20.584  -3.772  -7.830  1.00  0.87           C  
ATOM   1712  O   HIS A 107      19.748  -3.173  -7.159  1.00  0.87           O  
ATOM   1713  CB  HIS A 107      21.197  -2.460  -9.877  1.00  0.87           C  
ATOM   1714  CG  HIS A 107      22.701  -2.396  -9.676  1.00  0.87           C  
ATOM   1715  ND1 HIS A 107      23.284  -2.086  -8.466  1.00  0.87           N  
ATOM   1716  CD2 HIS A 107      23.723  -2.617 -10.538  1.00  0.87           C  
ATOM   1717  CE1 HIS A 107      24.596  -2.115  -8.587  1.00  0.87           C  
ATOM   1718  NE2 HIS A 107      24.895  -2.433  -9.840  1.00  0.87           N  
ATOM   1719  H   HIS A 107      18.723  -2.997 -10.233  1.00  0.87           H  
ATOM   1720  HA  HIS A 107      21.100  -4.584  -9.723  1.00  0.87           H  
ATOM   1721 1HB  HIS A 107      20.984  -2.353 -10.944  1.00  0.87           H  
ATOM   1722 2HB  HIS A 107      20.757  -1.595  -9.378  1.00  0.87           H  
ATOM   1723  HD1 HIS A 107      22.805  -1.904  -7.584  1.00  0.87           H  
ATOM   1724  HD2 HIS A 107      23.754  -2.889 -11.593  1.00  0.87           H  
ATOM   1725  HE1 HIS A 107      25.228  -1.891  -7.727  1.00  0.87           H  
ATOM   1726  N   LYS A 108      21.601  -4.427  -7.294  1.00  0.97           N  
ATOM   1727  CA  LYS A 108      21.809  -4.512  -5.854  1.00  0.97           C  
ATOM   1728  C   LYS A 108      21.904  -3.130  -5.208  1.00  0.97           C  
ATOM   1729  O   LYS A 108      22.210  -2.133  -5.872  1.00  0.97           O  
ATOM   1730  CB  LYS A 108      23.098  -5.279  -5.551  1.00  0.97           C  
ATOM   1731  CG  LYS A 108      23.072  -6.760  -5.906  1.00  0.97           C  
ATOM   1732  CD  LYS A 108      24.380  -7.439  -5.535  1.00  0.97           C  
ATOM   1733  CE  LYS A 108      24.401  -8.928  -5.921  1.00  0.97           C  
ATOM   1734  NZ  LYS A 108      23.424  -9.761  -5.118  1.00  0.97           N  
ATOM   1735  H   LYS A 108      22.250  -4.896  -7.909  1.00  0.97           H  
ATOM   1736  HA  LYS A 108      20.961  -5.042  -5.412  1.00  0.97           H  
ATOM   1737 1HB  LYS A 108      23.925  -4.819  -6.093  1.00  0.97           H  
ATOM   1738 2HB  LYS A 108      23.323  -5.196  -4.488  1.00  0.97           H  
ATOM   1739 1HG  LYS A 108      22.287  -7.232  -5.339  1.00  0.97           H  
ATOM   1740 2HG  LYS A 108      22.864  -6.895  -6.967  1.00  0.97           H  
ATOM   1741 1HD  LYS A 108      25.205  -6.932  -6.035  1.00  0.97           H  
ATOM   1742 2HD  LYS A 108      24.527  -7.359  -4.459  1.00  0.97           H  
ATOM   1743 1HE  LYS A 108      24.163  -9.030  -6.978  1.00  0.97           H  
ATOM   1744 2HE  LYS A 108      25.406  -9.309  -5.747  1.00  0.97           H  
ATOM   1745 1HZ  LYS A 108      23.497 -10.722  -5.404  1.00  0.97           H  
ATOM   1746 2HZ  LYS A 108      23.639  -9.688  -4.139  1.00  0.97           H  
ATOM   1747 3HZ  LYS A 108      22.443  -9.461  -5.268  1.00  0.97           H  
ATOM   1748  N   LYS A 109      21.651  -3.077  -3.899  1.00  1.05           N  
ATOM   1749  CA  LYS A 109      21.735  -1.828  -3.147  1.00  1.05           C  
ATOM   1750  C   LYS A 109      23.046  -1.117  -3.479  1.00  1.05           C  
ATOM   1751  O   LYS A 109      24.119  -1.724  -3.433  1.00  1.05           O  
ATOM   1752  CB  LYS A 109      21.649  -2.109  -1.646  1.00  1.05           C  
ATOM   1753  CG  LYS A 109      21.645  -0.860  -0.777  1.00  1.05           C  
ATOM   1754  CD  LYS A 109      21.535  -1.184   0.717  1.00  1.05           C  
ATOM   1755  CE  LYS A 109      21.519   0.099   1.555  1.00  1.05           C  
ATOM   1756  NZ  LYS A 109      21.464  -0.177   3.016  1.00  1.05           N  
ATOM   1757  H   LYS A 109      21.393  -3.926  -3.415  1.00  1.05           H  
ATOM   1758  HA  LYS A 109      20.908  -1.181  -3.443  1.00  1.05           H  
ATOM   1759 1HB  LYS A 109      20.739  -2.669  -1.431  1.00  1.05           H  
ATOM   1760 2HB  LYS A 109      22.495  -2.725  -1.342  1.00  1.05           H  
ATOM   1761 1HG  LYS A 109      22.552  -0.277  -0.956  1.00  1.05           H  
ATOM   1762 2HG  LYS A 109      20.788  -0.263  -1.057  1.00  1.05           H  
ATOM   1763 1HD  LYS A 109      20.617  -1.744   0.904  1.00  1.05           H  
ATOM   1764 2HD  LYS A 109      22.383  -1.796   1.021  1.00  1.05           H  
ATOM   1765 1HE  LYS A 109      22.416   0.679   1.335  1.00  1.05           H  
ATOM   1766 2HE  LYS A 109      20.646   0.685   1.285  1.00  1.05           H  
ATOM   1767 1HZ  LYS A 109      21.453   0.707   3.515  1.00  1.05           H  
ATOM   1768 2HZ  LYS A 109      20.627  -0.700   3.234  1.00  1.05           H  
ATOM   1769 3HZ  LYS A 109      22.276  -0.711   3.292  1.00  1.05           H  
ATOM   1770  N   THR A 110      22.942   0.171  -3.799  1.00  1.08           N  
ATOM   1771  CA  THR A 110      24.077   0.982  -4.229  1.00  1.08           C  
ATOM   1772  C   THR A 110      24.159   2.366  -3.563  1.00  1.08           C  
ATOM   1773  O   THR A 110      23.461   2.632  -2.594  1.00  1.08           O  
ATOM   1774  CB  THR A 110      24.010   1.118  -5.758  1.00  1.08           C  
ATOM   1775  OG1 THR A 110      25.214   1.723  -6.232  1.00  1.08           O  
ATOM   1776  CG2 THR A 110      22.760   1.933  -6.173  1.00  1.08           C  
ATOM   1777  H   THR A 110      22.025   0.587  -3.789  1.00  1.08           H  
ATOM   1778  HA  THR A 110      24.991   0.443  -3.978  1.00  1.08           H  
ATOM   1779  HB  THR A 110      23.930   0.120  -6.197  1.00  1.08           H  
ATOM   1780  HG1 THR A 110      25.135   1.867  -7.188  1.00  1.08           H  
ATOM   1781 1HG2 THR A 110      22.704   2.002  -7.246  1.00  1.08           H  
ATOM   1782 2HG2 THR A 110      21.866   1.428  -5.804  1.00  1.08           H  
ATOM   1783 3HG2 THR A 110      22.802   2.915  -5.763  1.00  1.08           H  
ATOM   1784  N   ASP A 111      25.004   3.255  -4.106  1.00  1.07           N  
ATOM   1785  CA  ASP A 111      25.268   4.606  -3.566  1.00  1.07           C  
ATOM   1786  C   ASP A 111      23.992   5.440  -3.442  1.00  1.07           C  
ATOM   1787  O   ASP A 111      23.808   6.212  -2.502  1.00  1.07           O  
ATOM   1788  CB  ASP A 111      26.221   5.376  -4.491  1.00  1.07           C  
ATOM   1789  CG  ASP A 111      27.666   4.880  -4.497  1.00  1.07           C  
ATOM   1790  OD1 ASP A 111      28.044   4.121  -3.637  1.00  1.07           O  
ATOM   1791  OD2 ASP A 111      28.381   5.282  -5.389  1.00  1.07           O  
ATOM   1792  H   ASP A 111      25.492   2.934  -4.928  1.00  1.07           H  
ATOM   1793  HA  ASP A 111      25.713   4.507  -2.575  1.00  1.07           H  
ATOM   1794 1HB  ASP A 111      25.841   5.322  -5.511  1.00  1.07           H  
ATOM   1795 2HB  ASP A 111      26.222   6.428  -4.205  1.00  1.07           H  
ATOM   1796  N   LEU A 112      23.072   5.252  -4.373  1.00  1.02           N  
ATOM   1797  CA  LEU A 112      21.805   5.961  -4.344  1.00  1.02           C  
ATOM   1798  C   LEU A 112      20.977   5.559  -3.143  1.00  1.02           C  
ATOM   1799  O   LEU A 112      20.090   6.292  -2.722  1.00  1.02           O  
ATOM   1800  CB  LEU A 112      20.992   5.724  -5.611  1.00  1.02           C  
ATOM   1801  CG  LEU A 112      21.520   6.359  -6.875  1.00  1.02           C  
ATOM   1802  CD1 LEU A 112      20.704   5.882  -8.019  1.00  1.02           C  
ATOM   1803  CD2 LEU A 112      21.415   7.897  -6.761  1.00  1.02           C  
ATOM   1804  H   LEU A 112      23.267   4.601  -5.116  1.00  1.02           H  
ATOM   1805  HA  LEU A 112      22.014   7.027  -4.272  1.00  1.02           H  
ATOM   1806 1HB  LEU A 112      20.926   4.651  -5.785  1.00  1.02           H  
ATOM   1807 2HB  LEU A 112      19.987   6.103  -5.455  1.00  1.02           H  
ATOM   1808  HG  LEU A 112      22.554   6.068  -7.038  1.00  1.02           H  
ATOM   1809 1HD1 LEU A 112      21.071   6.349  -8.911  1.00  1.02           H  
ATOM   1810 2HD1 LEU A 112      20.779   4.795  -8.107  1.00  1.02           H  
ATOM   1811 3HD1 LEU A 112      19.671   6.159  -7.860  1.00  1.02           H  
ATOM   1812 1HD2 LEU A 112      21.775   8.352  -7.677  1.00  1.02           H  
ATOM   1813 2HD2 LEU A 112      20.373   8.181  -6.605  1.00  1.02           H  
ATOM   1814 3HD2 LEU A 112      22.013   8.248  -5.919  1.00  1.02           H  
ATOM   1815  N   ALA A 113      21.276   4.432  -2.533  1.00  0.95           N  
ATOM   1816  CA  ALA A 113      20.473   4.008  -1.422  1.00  0.95           C  
ATOM   1817  C   ALA A 113      20.784   4.823  -0.171  1.00  0.95           C  
ATOM   1818  O   ALA A 113      20.088   4.719   0.837  1.00  0.95           O  
ATOM   1819  CB  ALA A 113      20.662   2.533  -1.188  1.00  0.95           C  
ATOM   1820  H   ALA A 113      22.058   3.851  -2.820  1.00  0.95           H  
ATOM   1821  HA  ALA A 113      19.449   4.209  -1.680  1.00  0.95           H  
ATOM   1822 1HB  ALA A 113      20.016   2.219  -0.378  1.00  0.95           H  
ATOM   1823 2HB  ALA A 113      20.406   1.988  -2.093  1.00  0.95           H  
ATOM   1824 3HB  ALA A 113      21.697   2.342  -0.924  1.00  0.95           H  
ATOM   1825  N   ASP A 114      21.803   5.677  -0.243  1.00  0.88           N  
ATOM   1826  CA  ASP A 114      22.087   6.569   0.858  1.00  0.88           C  
ATOM   1827  C   ASP A 114      21.356   7.910   0.659  1.00  0.88           C  
ATOM   1828  O   ASP A 114      21.474   8.809   1.496  1.00  0.88           O  
ATOM   1829  CB  ASP A 114      23.591   6.776   1.015  1.00  0.88           C  
ATOM   1830  CG  ASP A 114      24.332   5.505   1.490  1.00  0.88           C  
ATOM   1831  OD1 ASP A 114      23.808   4.800   2.330  1.00  0.88           O  
ATOM   1832  OD2 ASP A 114      25.417   5.266   1.016  1.00  0.88           O  
ATOM   1833  H   ASP A 114      22.386   5.733  -1.079  1.00  0.88           H  
ATOM   1834  HA  ASP A 114      21.715   6.116   1.776  1.00  0.88           H  
ATOM   1835 1HB  ASP A 114      24.009   7.082   0.051  1.00  0.88           H  
ATOM   1836 2HB  ASP A 114      23.777   7.580   1.725  1.00  0.88           H  
ATOM   1837  N   ILE A 115      20.604   8.047  -0.454  1.00  0.82           N  
ATOM   1838  CA  ILE A 115      19.837   9.263  -0.722  1.00  0.82           C  
ATOM   1839  C   ILE A 115      18.353   8.927  -0.855  1.00  0.82           C  
ATOM   1840  O   ILE A 115      17.487   9.758  -0.575  1.00  0.82           O  
ATOM   1841  CB  ILE A 115      20.331  10.004  -1.995  1.00  0.82           C  
ATOM   1842  CG1 ILE A 115      19.867  11.398  -1.962  1.00  0.82           C  
ATOM   1843  CG2 ILE A 115      19.788   9.419  -3.325  1.00  0.82           C  
ATOM   1844  CD1 ILE A 115      20.584  12.216  -2.942  1.00  0.82           C  
ATOM   1845  H   ILE A 115      20.538   7.290  -1.125  1.00  0.82           H  
ATOM   1846  HA  ILE A 115      19.951   9.940   0.122  1.00  0.82           H  
ATOM   1847  HB  ILE A 115      21.416   9.996  -2.010  1.00  0.82           H  
ATOM   1848 1HG1 ILE A 115      18.803  11.425  -2.200  1.00  0.82           H  
ATOM   1849 2HG1 ILE A 115      20.017  11.818  -0.970  1.00  0.82           H  
ATOM   1850 1HG2 ILE A 115      20.168  10.009  -4.156  1.00  0.82           H  
ATOM   1851 2HG2 ILE A 115      20.104   8.434  -3.449  1.00  0.82           H  
ATOM   1852 3HG2 ILE A 115      18.699   9.456  -3.334  1.00  0.82           H  
ATOM   1853 1HD1 ILE A 115      20.249  13.187  -2.927  1.00  0.82           H  
ATOM   1854 2HD1 ILE A 115      21.613  12.218  -2.699  1.00  0.82           H  
ATOM   1855 3HD1 ILE A 115      20.441  11.812  -3.920  1.00  0.82           H  
ATOM   1856  N   CYS A 116      18.069   7.690  -1.252  1.00  0.77           N  
ATOM   1857  CA  CYS A 116      16.706   7.235  -1.478  1.00  0.77           C  
ATOM   1858  C   CYS A 116      15.957   6.952  -0.188  1.00  0.77           C  
ATOM   1859  O   CYS A 116      16.550   6.610   0.838  1.00  0.77           O  
ATOM   1860  CB  CYS A 116      16.698   6.002  -2.354  1.00  0.77           C  
ATOM   1861  SG  CYS A 116      17.335   6.292  -4.002  1.00  0.77           S  
ATOM   1862  H   CYS A 116      18.834   7.060  -1.477  1.00  0.77           H  
ATOM   1863  HA  CYS A 116      16.180   8.006  -2.006  1.00  0.77           H  
ATOM   1864 1HB  CYS A 116      17.325   5.285  -1.907  1.00  0.77           H  
ATOM   1865 2HB  CYS A 116      15.685   5.587  -2.427  1.00  0.77           H  
ATOM   1866  HG  CYS A 116      18.611   6.482  -3.600  1.00  0.77           H  
ATOM   1867  N   LYS A 117      14.637   7.109  -0.248  1.00  0.73           N  
ATOM   1868  CA  LYS A 117      13.759   6.852   0.882  1.00  0.73           C  
ATOM   1869  C   LYS A 117      13.070   5.496   0.715  1.00  0.73           C  
ATOM   1870  O   LYS A 117      12.915   4.744   1.680  1.00  0.73           O  
ATOM   1871  CB  LYS A 117      12.716   7.978   0.969  1.00  0.73           C  
ATOM   1872  CG  LYS A 117      13.325   9.383   1.118  1.00  0.73           C  
ATOM   1873  CD  LYS A 117      14.151   9.533   2.397  1.00  0.73           C  
ATOM   1874  CE  LYS A 117      14.718  10.955   2.518  1.00  0.73           C  
ATOM   1875  NZ  LYS A 117      15.544  11.126   3.750  1.00  0.73           N  
ATOM   1876  H   LYS A 117      14.216   7.406  -1.119  1.00  0.73           H  
ATOM   1877  HA  LYS A 117      14.352   6.827   1.796  1.00  0.73           H  
ATOM   1878 1HB  LYS A 117      12.125   7.984   0.056  1.00  0.73           H  
ATOM   1879 2HB  LYS A 117      12.040   7.794   1.802  1.00  0.73           H  
ATOM   1880 1HG  LYS A 117      13.976   9.583   0.263  1.00  0.73           H  
ATOM   1881 2HG  LYS A 117      12.526  10.125   1.123  1.00  0.73           H  
ATOM   1882 1HD  LYS A 117      13.529   9.317   3.268  1.00  0.73           H  
ATOM   1883 2HD  LYS A 117      14.982   8.822   2.377  1.00  0.73           H  
ATOM   1884 1HE  LYS A 117      15.341  11.160   1.644  1.00  0.73           H  
ATOM   1885 2HE  LYS A 117      13.895  11.669   2.540  1.00  0.73           H  
ATOM   1886 1HZ  LYS A 117      15.901  12.073   3.781  1.00  0.73           H  
ATOM   1887 2HZ  LYS A 117      14.977  10.950   4.568  1.00  0.73           H  
ATOM   1888 3HZ  LYS A 117      16.316  10.474   3.726  1.00  0.73           H  
ATOM   1889  N   TYR A 118      12.679   5.185  -0.522  1.00  0.71           N  
ATOM   1890  CA  TYR A 118      11.992   3.927  -0.820  1.00  0.71           C  
ATOM   1891  C   TYR A 118      12.685   3.156  -1.905  1.00  0.71           C  
ATOM   1892  O   TYR A 118      13.289   3.744  -2.809  1.00  0.71           O  
ATOM   1893  CB  TYR A 118      10.549   4.162  -1.220  1.00  0.71           C  
ATOM   1894  CG  TYR A 118       9.752   4.695  -0.142  1.00  0.71           C  
ATOM   1895  CD1 TYR A 118       9.748   6.036   0.105  1.00  0.71           C  
ATOM   1896  CD2 TYR A 118       9.011   3.830   0.623  1.00  0.71           C  
ATOM   1897  CE1 TYR A 118       9.012   6.517   1.135  1.00  0.71           C  
ATOM   1898  CE2 TYR A 118       8.261   4.302   1.640  1.00  0.71           C  
ATOM   1899  CZ  TYR A 118       8.252   5.635   1.909  1.00  0.71           C  
ATOM   1900  OH  TYR A 118       7.467   6.123   2.919  1.00  0.71           O  
ATOM   1901  H   TYR A 118      12.842   5.857  -1.271  1.00  0.71           H  
ATOM   1902  HA  TYR A 118      12.004   3.305   0.075  1.00  0.71           H  
ATOM   1903 1HB  TYR A 118      10.513   4.850  -2.040  1.00  0.71           H  
ATOM   1904 2HB  TYR A 118      10.100   3.226  -1.553  1.00  0.71           H  
ATOM   1905  HD1 TYR A 118      10.334   6.708  -0.517  1.00  0.71           H  
ATOM   1906  HD2 TYR A 118       9.024   2.763   0.408  1.00  0.71           H  
ATOM   1907  HE1 TYR A 118       9.005   7.586   1.342  1.00  0.71           H  
ATOM   1908  HE2 TYR A 118       7.671   3.617   2.238  1.00  0.71           H  
ATOM   1909  HH  TYR A 118       6.873   5.399   3.247  1.00  0.71           H  
ATOM   1910  N   TYR A 119      12.587   1.833  -1.813  1.00  0.70           N  
ATOM   1911  CA  TYR A 119      13.213   0.992  -2.804  1.00  0.70           C  
ATOM   1912  C   TYR A 119      12.328  -0.127  -3.282  1.00  0.70           C  
ATOM   1913  O   TYR A 119      11.729  -0.846  -2.478  1.00  0.70           O  
ATOM   1914  CB  TYR A 119      14.421   0.316  -2.176  1.00  0.70           C  
ATOM   1915  CG  TYR A 119      15.320   1.227  -1.595  1.00  0.70           C  
ATOM   1916  CD1 TYR A 119      15.108   1.625  -0.282  1.00  0.70           C  
ATOM   1917  CD2 TYR A 119      16.336   1.691  -2.315  1.00  0.70           C  
ATOM   1918  CE1 TYR A 119      15.940   2.510   0.289  1.00  0.70           C  
ATOM   1919  CE2 TYR A 119      17.164   2.557  -1.767  1.00  0.70           C  
ATOM   1920  CZ  TYR A 119      16.971   2.981  -0.445  1.00  0.70           C  
ATOM   1921  OH  TYR A 119      17.807   3.871   0.116  1.00  0.70           O  
ATOM   1922  H   TYR A 119      12.079   1.414  -1.046  1.00  0.70           H  
ATOM   1923  HA  TYR A 119      13.497   1.595  -3.666  1.00  0.70           H  
ATOM   1924 1HB  TYR A 119      14.094  -0.384  -1.409  1.00  0.70           H  
ATOM   1925 2HB  TYR A 119      14.954  -0.250  -2.935  1.00  0.70           H  
ATOM   1926  HD1 TYR A 119      14.263   1.229   0.282  1.00  0.70           H  
ATOM   1927  HD2 TYR A 119      16.470   1.361  -3.341  1.00  0.70           H  
ATOM   1928  HE1 TYR A 119      15.785   2.843   1.315  1.00  0.70           H  
ATOM   1929  HE2 TYR A 119      17.970   2.924  -2.370  1.00  0.70           H  
ATOM   1930  HH  TYR A 119      17.496   4.121   0.994  1.00  0.70           H  
ATOM   1931  N   ILE A 120      12.341  -0.329  -4.579  1.00  0.71           N  
ATOM   1932  CA  ILE A 120      11.767  -1.505  -5.171  1.00  0.71           C  
ATOM   1933  C   ILE A 120      12.870  -2.147  -5.966  1.00  0.71           C  
ATOM   1934  O   ILE A 120      13.082  -1.788  -7.126  1.00  0.71           O  
ATOM   1935  CB  ILE A 120      10.580  -1.186  -6.089  1.00  0.71           C  
ATOM   1936  CG1 ILE A 120       9.490  -0.433  -5.313  1.00  0.71           C  
ATOM   1937  CG2 ILE A 120      10.052  -2.461  -6.725  1.00  0.71           C  
ATOM   1938  CD1 ILE A 120       8.333   0.016  -6.153  1.00  0.71           C  
ATOM   1939  H   ILE A 120      12.813   0.345  -5.176  1.00  0.71           H  
ATOM   1940  HA  ILE A 120      11.446  -2.195  -4.392  1.00  0.71           H  
ATOM   1941  HB  ILE A 120      10.918  -0.529  -6.872  1.00  0.71           H  
ATOM   1942 1HG1 ILE A 120       9.115  -1.083  -4.521  1.00  0.71           H  
ATOM   1943 2HG1 ILE A 120       9.929   0.453  -4.855  1.00  0.71           H  
ATOM   1944 1HG2 ILE A 120       9.230  -2.224  -7.398  1.00  0.71           H  
ATOM   1945 2HG2 ILE A 120      10.856  -2.944  -7.285  1.00  0.71           H  
ATOM   1946 3HG2 ILE A 120       9.703  -3.129  -5.942  1.00  0.71           H  
ATOM   1947 1HD1 ILE A 120       7.622   0.527  -5.514  1.00  0.71           H  
ATOM   1948 2HD1 ILE A 120       8.663   0.686  -6.931  1.00  0.71           H  
ATOM   1949 3HD1 ILE A 120       7.856  -0.850  -6.601  1.00  0.71           H  
ATOM   1950  N   ILE A 121      13.555  -3.098  -5.349  1.00  0.72           N  
ATOM   1951  CA  ILE A 121      14.658  -3.752  -6.016  1.00  0.72           C  
ATOM   1952  C   ILE A 121      14.404  -5.226  -6.077  1.00  0.72           C  
ATOM   1953  O   ILE A 121      14.238  -5.880  -5.044  1.00  0.72           O  
ATOM   1954  CB  ILE A 121      16.019  -3.484  -5.355  1.00  0.72           C  
ATOM   1955  CG1 ILE A 121      16.324  -1.951  -5.369  1.00  0.72           C  
ATOM   1956  CG2 ILE A 121      17.095  -4.272  -6.112  1.00  0.72           C  
ATOM   1957  CD1 ILE A 121      17.562  -1.546  -4.583  1.00  0.72           C  
ATOM   1958  H   ILE A 121      13.315  -3.351  -4.402  1.00  0.72           H  
ATOM   1959  HA  ILE A 121      14.716  -3.377  -7.018  1.00  0.72           H  
ATOM   1960  HB  ILE A 121      15.994  -3.808  -4.318  1.00  0.72           H  
ATOM   1961 1HG1 ILE A 121      16.455  -1.637  -6.405  1.00  0.72           H  
ATOM   1962 2HG1 ILE A 121      15.476  -1.417  -4.956  1.00  0.72           H  
ATOM   1963 1HG2 ILE A 121      18.061  -4.100  -5.647  1.00  0.72           H  
ATOM   1964 2HG2 ILE A 121      16.875  -5.337  -6.083  1.00  0.72           H  
ATOM   1965 3HG2 ILE A 121      17.127  -3.942  -7.152  1.00  0.72           H  
ATOM   1966 1HD1 ILE A 121      17.700  -0.470  -4.654  1.00  0.72           H  
ATOM   1967 2HD1 ILE A 121      17.444  -1.829  -3.538  1.00  0.72           H  
ATOM   1968 3HD1 ILE A 121      18.438  -2.052  -5.003  1.00  0.72           H  
ATOM   1969  N   LYS A 122      14.350  -5.744  -7.286  1.00  0.73           N  
ATOM   1970  CA  LYS A 122      14.058  -7.152  -7.438  1.00  0.73           C  
ATOM   1971  C   LYS A 122      15.093  -7.821  -8.333  1.00  0.73           C  
ATOM   1972  O   LYS A 122      14.997  -7.813  -9.559  1.00  0.73           O  
ATOM   1973  CB  LYS A 122      12.632  -7.336  -7.930  1.00  0.73           C  
ATOM   1974  CG  LYS A 122      11.560  -6.793  -6.984  1.00  0.73           C  
ATOM   1975  CD  LYS A 122      10.149  -7.027  -7.506  1.00  0.73           C  
ATOM   1976  CE  LYS A 122       9.122  -6.545  -6.486  1.00  0.73           C  
ATOM   1977  NZ  LYS A 122       7.715  -6.718  -6.959  1.00  0.73           N  
ATOM   1978  H   LYS A 122      14.509  -5.129  -8.089  1.00  0.73           H  
ATOM   1979  HA  LYS A 122      14.129  -7.629  -6.460  1.00  0.73           H  
ATOM   1980 1HB  LYS A 122      12.510  -6.929  -8.914  1.00  0.73           H  
ATOM   1981 2HB  LYS A 122      12.439  -8.382  -7.970  1.00  0.73           H  
ATOM   1982 1HG  LYS A 122      11.665  -7.262  -6.004  1.00  0.73           H  
ATOM   1983 2HG  LYS A 122      11.694  -5.719  -6.870  1.00  0.73           H  
ATOM   1984 1HD  LYS A 122      10.002  -6.497  -8.444  1.00  0.73           H  
ATOM   1985 2HD  LYS A 122       9.988  -8.089  -7.684  1.00  0.73           H  
ATOM   1986 1HE  LYS A 122       9.255  -7.115  -5.569  1.00  0.73           H  
ATOM   1987 2HE  LYS A 122       9.294  -5.495  -6.275  1.00  0.73           H  
ATOM   1988 1HZ  LYS A 122       7.075  -6.396  -6.250  1.00  0.73           H  
ATOM   1989 2HZ  LYS A 122       7.568  -6.191  -7.800  1.00  0.73           H  
ATOM   1990 3HZ  LYS A 122       7.510  -7.707  -7.169  1.00  0.73           H  
ATOM   1991  N   GLU A 123      16.086  -8.418  -7.688  1.00  0.73           N  
ATOM   1992  CA  GLU A 123      17.268  -9.001  -8.332  1.00  0.73           C  
ATOM   1993  C   GLU A 123      16.947 -10.211  -9.221  1.00  0.73           C  
ATOM   1994  O   GLU A 123      17.735 -10.594 -10.084  1.00  0.73           O  
ATOM   1995  CB  GLU A 123      18.288  -9.388  -7.258  1.00  0.73           C  
ATOM   1996  CG  GLU A 123      18.855  -8.183  -6.481  1.00  0.73           C  
ATOM   1997  CD  GLU A 123      19.910  -8.545  -5.471  1.00  0.73           C  
ATOM   1998  OE1 GLU A 123      20.646  -9.484  -5.701  1.00  0.73           O  
ATOM   1999  OE2 GLU A 123      20.002  -7.882  -4.463  1.00  0.73           O  
ATOM   2000  H   GLU A 123      16.057  -8.412  -6.676  1.00  0.73           H  
ATOM   2001  HA  GLU A 123      17.716  -8.234  -8.966  1.00  0.73           H  
ATOM   2002 1HB  GLU A 123      17.825 -10.069  -6.544  1.00  0.73           H  
ATOM   2003 2HB  GLU A 123      19.122  -9.914  -7.722  1.00  0.73           H  
ATOM   2004 1HG  GLU A 123      19.286  -7.477  -7.193  1.00  0.73           H  
ATOM   2005 2HG  GLU A 123      18.034  -7.678  -5.975  1.00  0.73           H  
ATOM   2006  N   ASP A 124      15.782 -10.812  -9.000  1.00  0.72           N  
ATOM   2007  CA  ASP A 124      15.326 -11.988  -9.738  1.00  0.72           C  
ATOM   2008  C   ASP A 124      14.703 -11.630 -11.096  1.00  0.72           C  
ATOM   2009  O   ASP A 124      14.339 -12.513 -11.876  1.00  0.72           O  
ATOM   2010  CB  ASP A 124      14.297 -12.746  -8.907  1.00  0.72           C  
ATOM   2011  CG  ASP A 124      14.886 -13.402  -7.661  1.00  0.72           C  
ATOM   2012  OD1 ASP A 124      16.059 -13.698  -7.643  1.00  0.72           O  
ATOM   2013  OD2 ASP A 124      14.146 -13.591  -6.730  1.00  0.72           O  
ATOM   2014  H   ASP A 124      15.189 -10.431  -8.279  1.00  0.72           H  
ATOM   2015  HA  ASP A 124      16.185 -12.635  -9.915  1.00  0.72           H  
ATOM   2016 1HB  ASP A 124      13.508 -12.060  -8.601  1.00  0.72           H  
ATOM   2017 2HB  ASP A 124      13.837 -13.517  -9.524  1.00  0.72           H  
ATOM   2018  N   TYR A 125      14.560 -10.335 -11.365  1.00  0.71           N  
ATOM   2019  CA  TYR A 125      13.962  -9.842 -12.597  1.00  0.71           C  
ATOM   2020  C   TYR A 125      15.070  -9.195 -13.429  1.00  0.71           C  
ATOM   2021  O   TYR A 125      15.686  -8.243 -12.965  1.00  0.71           O  
ATOM   2022  CB  TYR A 125      12.886  -8.831 -12.249  1.00  0.71           C  
ATOM   2023  CG  TYR A 125      11.731  -9.458 -11.520  1.00  0.71           C  
ATOM   2024  CD1 TYR A 125      11.907  -9.778 -10.213  1.00  0.71           C  
ATOM   2025  CD2 TYR A 125      10.501  -9.664 -12.126  1.00  0.71           C  
ATOM   2026  CE1 TYR A 125      10.897 -10.330  -9.474  1.00  0.71           C  
ATOM   2027  CE2 TYR A 125       9.452 -10.210 -11.390  1.00  0.71           C  
ATOM   2028  CZ  TYR A 125       9.657 -10.552 -10.050  1.00  0.71           C  
ATOM   2029  OH  TYR A 125       8.632 -11.110  -9.266  1.00  0.71           O  
ATOM   2030  H   TYR A 125      14.876  -9.638 -10.687  1.00  0.71           H  
ATOM   2031  HA  TYR A 125      13.509 -10.680 -13.107  1.00  0.71           H  
ATOM   2032 1HB  TYR A 125      13.307  -8.045 -11.620  1.00  0.71           H  
ATOM   2033 2HB  TYR A 125      12.508  -8.362 -13.161  1.00  0.71           H  
ATOM   2034  HD1 TYR A 125      12.879  -9.600  -9.760  1.00  0.71           H  
ATOM   2035  HD2 TYR A 125      10.357  -9.398 -13.163  1.00  0.71           H  
ATOM   2036  HE1 TYR A 125      11.069 -10.586  -8.429  1.00  0.71           H  
ATOM   2037  HE2 TYR A 125       8.478 -10.374 -11.856  1.00  0.71           H  
ATOM   2038  HH  TYR A 125       7.752 -10.763  -9.569  1.00  0.71           H  
ATOM   2039  N   PRO A 126      15.370  -9.681 -14.646  1.00  0.68           N  
ATOM   2040  CA  PRO A 126      16.467  -9.218 -15.480  1.00  0.68           C  
ATOM   2041  C   PRO A 126      16.354  -7.758 -15.895  1.00  0.68           C  
ATOM   2042  O   PRO A 126      17.369  -7.122 -16.153  1.00  0.68           O  
ATOM   2043  CB  PRO A 126      16.375 -10.148 -16.706  1.00  0.68           C  
ATOM   2044  CG  PRO A 126      14.950 -10.631 -16.726  1.00  0.68           C  
ATOM   2045  CD  PRO A 126      14.533 -10.713 -15.273  1.00  0.68           C  
ATOM   2046  HA  PRO A 126      17.413  -9.383 -14.942  1.00  0.68           H  
ATOM   2047 1HB  PRO A 126      16.636  -9.575 -17.619  1.00  0.68           H  
ATOM   2048 2HB  PRO A 126      17.105 -10.964 -16.621  1.00  0.68           H  
ATOM   2049 1HG  PRO A 126      14.318  -9.936 -17.305  1.00  0.68           H  
ATOM   2050 2HG  PRO A 126      14.884 -11.609 -17.237  1.00  0.68           H  
ATOM   2051 1HD  PRO A 126      13.468 -10.444 -15.229  1.00  0.68           H  
ATOM   2052 2HD  PRO A 126      14.740 -11.710 -14.848  1.00  0.68           H  
ATOM   2053  N   SER A 127      15.138  -7.210 -15.876  1.00  0.64           N  
ATOM   2054  CA  SER A 127      14.924  -5.842 -16.324  1.00  0.64           C  
ATOM   2055  C   SER A 127      14.021  -5.048 -15.410  1.00  0.64           C  
ATOM   2056  O   SER A 127      13.240  -5.614 -14.625  1.00  0.64           O  
ATOM   2057  CB  SER A 127      14.254  -5.865 -17.674  1.00  0.64           C  
ATOM   2058  OG  SER A 127      12.962  -6.417 -17.584  1.00  0.64           O  
ATOM   2059  H   SER A 127      14.343  -7.768 -15.610  1.00  0.64           H  
ATOM   2060  HA  SER A 127      15.891  -5.336 -16.395  1.00  0.64           H  
ATOM   2061 1HB  SER A 127      14.199  -4.877 -18.059  1.00  0.64           H  
ATOM   2062 2HB  SER A 127      14.840  -6.447 -18.364  1.00  0.64           H  
ATOM   2063  HG  SER A 127      13.088  -7.363 -17.745  1.00  0.64           H  
ATOM   2064  N   THR A 128      14.069  -3.720 -15.552  1.00  0.61           N  
ATOM   2065  CA  THR A 128      13.215  -2.917 -14.718  1.00  0.61           C  
ATOM   2066  C   THR A 128      11.838  -2.810 -15.351  1.00  0.61           C  
ATOM   2067  O   THR A 128      10.847  -2.586 -14.652  1.00  0.61           O  
ATOM   2068  CB  THR A 128      13.874  -1.567 -14.428  1.00  0.61           C  
ATOM   2069  OG1 THR A 128      14.052  -0.817 -15.629  1.00  0.61           O  
ATOM   2070  CG2 THR A 128      15.237  -1.849 -13.821  1.00  0.61           C  
ATOM   2071  H   THR A 128      14.687  -3.259 -16.242  1.00  0.61           H  
ATOM   2072  HA  THR A 128      13.097  -3.420 -13.763  1.00  0.61           H  
ATOM   2073  HB  THR A 128      13.264  -0.996 -13.726  1.00  0.61           H  
ATOM   2074  HG1 THR A 128      14.540  -1.361 -16.301  1.00  0.61           H  
ATOM   2075 1HG2 THR A 128      15.738  -0.919 -13.589  1.00  0.61           H  
ATOM   2076 2HG2 THR A 128      15.110  -2.434 -12.919  1.00  0.61           H  
ATOM   2077 3HG2 THR A 128      15.843  -2.415 -14.533  1.00  0.61           H  
ATOM   2078  N   SER A 129      11.744  -3.076 -16.660  1.00  0.59           N  
ATOM   2079  CA  SER A 129      10.442  -3.093 -17.293  1.00  0.59           C  
ATOM   2080  C   SER A 129       9.613  -4.216 -16.696  1.00  0.59           C  
ATOM   2081  O   SER A 129       8.429  -4.020 -16.420  1.00  0.59           O  
ATOM   2082  CB  SER A 129      10.553  -3.257 -18.786  1.00  0.59           C  
ATOM   2083  OG  SER A 129      11.140  -2.141 -19.363  1.00  0.59           O  
ATOM   2084  H   SER A 129      12.582  -3.203 -17.237  1.00  0.59           H  
ATOM   2085  HA  SER A 129       9.945  -2.143 -17.089  1.00  0.59           H  
ATOM   2086 1HB  SER A 129      11.155  -4.139 -19.012  1.00  0.59           H  
ATOM   2087 2HB  SER A 129       9.563  -3.413 -19.213  1.00  0.59           H  
ATOM   2088  HG  SER A 129      12.091  -2.248 -19.188  1.00  0.59           H  
ATOM   2089  N   GLU A 130      10.222  -5.392 -16.436  1.00  0.58           N  
ATOM   2090  CA  GLU A 130       9.424  -6.445 -15.807  1.00  0.58           C  
ATOM   2091  C   GLU A 130       8.946  -6.046 -14.419  1.00  0.58           C  
ATOM   2092  O   GLU A 130       7.799  -6.314 -14.057  1.00  0.58           O  
ATOM   2093  CB  GLU A 130      10.177  -7.759 -15.658  1.00  0.58           C  
ATOM   2094  CG  GLU A 130      10.430  -8.515 -16.919  1.00  0.58           C  
ATOM   2095  CD  GLU A 130      11.027  -9.839 -16.670  1.00  0.58           C  
ATOM   2096  OE1 GLU A 130      10.999 -10.287 -15.553  1.00  0.58           O  
ATOM   2097  OE2 GLU A 130      11.563 -10.401 -17.586  1.00  0.58           O  
ATOM   2098  H   GLU A 130      11.202  -5.558 -16.691  1.00  0.58           H  
ATOM   2099  HA  GLU A 130       8.548  -6.622 -16.431  1.00  0.58           H  
ATOM   2100 1HB  GLU A 130      11.152  -7.554 -15.208  1.00  0.58           H  
ATOM   2101 2HB  GLU A 130       9.647  -8.396 -14.981  1.00  0.58           H  
ATOM   2102 1HG  GLU A 130       9.490  -8.644 -17.456  1.00  0.58           H  
ATOM   2103 2HG  GLU A 130      11.091  -7.956 -17.532  1.00  0.58           H  
ATOM   2104  N   ILE A 131       9.793  -5.355 -13.655  1.00  0.57           N  
ATOM   2105  CA  ILE A 131       9.389  -4.941 -12.317  1.00  0.57           C  
ATOM   2106  C   ILE A 131       8.208  -3.994 -12.388  1.00  0.57           C  
ATOM   2107  O   ILE A 131       7.228  -4.139 -11.658  1.00  0.57           O  
ATOM   2108  CB  ILE A 131      10.544  -4.276 -11.569  1.00  0.57           C  
ATOM   2109  CG1 ILE A 131      11.596  -5.333 -11.312  1.00  0.57           C  
ATOM   2110  CG2 ILE A 131      10.058  -3.613 -10.276  1.00  0.57           C  
ATOM   2111  CD1 ILE A 131      12.879  -4.792 -10.828  1.00  0.57           C  
ATOM   2112  H   ILE A 131      10.743  -5.169 -13.993  1.00  0.57           H  
ATOM   2113  HA  ILE A 131       9.083  -5.829 -11.759  1.00  0.57           H  
ATOM   2114  HB  ILE A 131      10.996  -3.517 -12.208  1.00  0.57           H  
ATOM   2115 1HG1 ILE A 131      11.210  -6.038 -10.590  1.00  0.57           H  
ATOM   2116 2HG1 ILE A 131      11.790  -5.868 -12.246  1.00  0.57           H  
ATOM   2117 1HG2 ILE A 131      10.905  -3.148  -9.771  1.00  0.57           H  
ATOM   2118 2HG2 ILE A 131       9.315  -2.850 -10.513  1.00  0.57           H  
ATOM   2119 3HG2 ILE A 131       9.613  -4.360  -9.626  1.00  0.57           H  
ATOM   2120 1HD1 ILE A 131      13.589  -5.608 -10.671  1.00  0.57           H  
ATOM   2121 2HD1 ILE A 131      13.292  -4.101 -11.551  1.00  0.57           H  
ATOM   2122 3HD1 ILE A 131      12.707  -4.273  -9.887  1.00  0.57           H  
ATOM   2123  N   ILE A 132       8.294  -3.032 -13.281  1.00  0.58           N  
ATOM   2124  CA  ILE A 132       7.222  -2.080 -13.452  1.00  0.58           C  
ATOM   2125  C   ILE A 132       5.963  -2.763 -13.944  1.00  0.58           C  
ATOM   2126  O   ILE A 132       4.879  -2.500 -13.426  1.00  0.58           O  
ATOM   2127  CB  ILE A 132       7.728  -0.930 -14.290  1.00  0.58           C  
ATOM   2128  CG1 ILE A 132       8.755  -0.237 -13.384  1.00  0.58           C  
ATOM   2129  CG2 ILE A 132       6.612   0.017 -14.721  1.00  0.58           C  
ATOM   2130  CD1 ILE A 132       9.603   0.677 -14.043  1.00  0.58           C  
ATOM   2131  H   ILE A 132       9.135  -2.954 -13.855  1.00  0.58           H  
ATOM   2132  HA  ILE A 132       6.992  -1.664 -12.483  1.00  0.58           H  
ATOM   2133  HB  ILE A 132       8.257  -1.317 -15.168  1.00  0.58           H  
ATOM   2134 1HG1 ILE A 132       8.224   0.298 -12.612  1.00  0.58           H  
ATOM   2135 2HG1 ILE A 132       9.381  -0.999 -12.913  1.00  0.58           H  
ATOM   2136 1HG2 ILE A 132       7.047   0.840 -15.283  1.00  0.58           H  
ATOM   2137 2HG2 ILE A 132       5.906  -0.523 -15.348  1.00  0.58           H  
ATOM   2138 3HG2 ILE A 132       6.099   0.409 -13.842  1.00  0.58           H  
ATOM   2139 1HD1 ILE A 132      10.301   1.121 -13.335  1.00  0.58           H  
ATOM   2140 2HD1 ILE A 132      10.147   0.108 -14.789  1.00  0.58           H  
ATOM   2141 3HD1 ILE A 132       9.023   1.451 -14.518  1.00  0.58           H  
ATOM   2142  N   ALA A 133       6.078  -3.676 -14.902  1.00  0.59           N  
ATOM   2143  CA  ALA A 133       4.894  -4.387 -15.349  1.00  0.59           C  
ATOM   2144  C   ALA A 133       4.246  -5.107 -14.157  1.00  0.59           C  
ATOM   2145  O   ALA A 133       3.017  -5.106 -14.025  1.00  0.59           O  
ATOM   2146  CB  ALA A 133       5.259  -5.377 -16.436  1.00  0.59           C  
ATOM   2147  H   ALA A 133       6.981  -3.873 -15.325  1.00  0.59           H  
ATOM   2148  HA  ALA A 133       4.185  -3.661 -15.744  1.00  0.59           H  
ATOM   2149 1HB  ALA A 133       4.365  -5.900 -16.777  1.00  0.59           H  
ATOM   2150 2HB  ALA A 133       5.714  -4.846 -17.270  1.00  0.59           H  
ATOM   2151 3HB  ALA A 133       5.972  -6.098 -16.037  1.00  0.59           H  
ATOM   2152  N   GLU A 134       5.066  -5.680 -13.259  1.00  0.61           N  
ATOM   2153  CA  GLU A 134       4.523  -6.335 -12.076  1.00  0.61           C  
ATOM   2154  C   GLU A 134       3.807  -5.305 -11.184  1.00  0.61           C  
ATOM   2155  O   GLU A 134       2.747  -5.603 -10.635  1.00  0.61           O  
ATOM   2156  CB  GLU A 134       5.602  -7.092 -11.298  1.00  0.61           C  
ATOM   2157  CG  GLU A 134       5.041  -7.986 -10.193  1.00  0.61           C  
ATOM   2158  CD  GLU A 134       6.085  -8.824  -9.490  1.00  0.61           C  
ATOM   2159  OE1 GLU A 134       6.785  -8.298  -8.640  1.00  0.61           O  
ATOM   2160  OE2 GLU A 134       6.213  -9.984  -9.826  1.00  0.61           O  
ATOM   2161  H   GLU A 134       6.075  -5.684 -13.417  1.00  0.61           H  
ATOM   2162  HA  GLU A 134       3.788  -7.066 -12.403  1.00  0.61           H  
ATOM   2163 1HB  GLU A 134       6.183  -7.711 -11.987  1.00  0.61           H  
ATOM   2164 2HB  GLU A 134       6.288  -6.383 -10.840  1.00  0.61           H  
ATOM   2165 1HG  GLU A 134       4.546  -7.350  -9.455  1.00  0.61           H  
ATOM   2166 2HG  GLU A 134       4.286  -8.642 -10.627  1.00  0.61           H  
ATOM   2167  N   ILE A 135       4.358  -4.077 -11.067  1.00  0.63           N  
ATOM   2168  CA  ILE A 135       3.724  -3.025 -10.251  1.00  0.63           C  
ATOM   2169  C   ILE A 135       2.332  -2.738 -10.810  1.00  0.63           C  
ATOM   2170  O   ILE A 135       1.355  -2.640 -10.061  1.00  0.63           O  
ATOM   2171  CB  ILE A 135       4.542  -1.695 -10.231  1.00  0.63           C  
ATOM   2172  CG1 ILE A 135       5.889  -1.857  -9.431  1.00  0.63           C  
ATOM   2173  CG2 ILE A 135       3.692  -0.581  -9.683  1.00  0.63           C  
ATOM   2174  CD1 ILE A 135       6.897  -0.678  -9.597  1.00  0.63           C  
ATOM   2175  H   ILE A 135       5.251  -3.898 -11.525  1.00  0.63           H  
ATOM   2176  HA  ILE A 135       3.620  -3.386  -9.229  1.00  0.63           H  
ATOM   2177  HB  ILE A 135       4.810  -1.434 -11.241  1.00  0.63           H  
ATOM   2178 1HG1 ILE A 135       5.657  -1.961  -8.372  1.00  0.63           H  
ATOM   2179 2HG1 ILE A 135       6.375  -2.770  -9.766  1.00  0.63           H  
ATOM   2180 1HG2 ILE A 135       4.254   0.341  -9.717  1.00  0.63           H  
ATOM   2181 2HG2 ILE A 135       2.800  -0.485 -10.294  1.00  0.63           H  
ATOM   2182 3HG2 ILE A 135       3.410  -0.802  -8.662  1.00  0.63           H  
ATOM   2183 1HD1 ILE A 135       7.796  -0.883  -9.021  1.00  0.63           H  
ATOM   2184 2HD1 ILE A 135       7.167  -0.558 -10.624  1.00  0.63           H  
ATOM   2185 3HD1 ILE A 135       6.447   0.240  -9.245  1.00  0.63           H  
ATOM   2186  N   PHE A 136       2.227  -2.650 -12.133  1.00  0.66           N  
ATOM   2187  CA  PHE A 136       0.925  -2.434 -12.745  1.00  0.66           C  
ATOM   2188  C   PHE A 136      -0.027  -3.579 -12.428  1.00  0.66           C  
ATOM   2189  O   PHE A 136      -1.205  -3.354 -12.118  1.00  0.66           O  
ATOM   2190  CB  PHE A 136       1.062  -2.320 -14.258  1.00  0.66           C  
ATOM   2191  CG  PHE A 136       1.392  -1.002 -14.746  1.00  0.66           C  
ATOM   2192  CD1 PHE A 136       2.673  -0.594 -14.931  1.00  0.66           C  
ATOM   2193  CD2 PHE A 136       0.383  -0.161 -15.065  1.00  0.66           C  
ATOM   2194  CE1 PHE A 136       2.922   0.630 -15.423  1.00  0.66           C  
ATOM   2195  CE2 PHE A 136       0.618   1.038 -15.560  1.00  0.66           C  
ATOM   2196  CZ  PHE A 136       1.889   1.443 -15.755  1.00  0.66           C  
ATOM   2197  H   PHE A 136       3.072  -2.732 -12.705  1.00  0.66           H  
ATOM   2198  HA  PHE A 136       0.503  -1.509 -12.351  1.00  0.66           H  
ATOM   2199 1HB  PHE A 136       1.835  -2.998 -14.596  1.00  0.66           H  
ATOM   2200 2HB  PHE A 136       0.138  -2.635 -14.726  1.00  0.66           H  
ATOM   2201  HD1 PHE A 136       3.476  -1.251 -14.684  1.00  0.66           H  
ATOM   2202  HD2 PHE A 136      -0.622  -0.483 -14.926  1.00  0.66           H  
ATOM   2203  HE1 PHE A 136       3.934   0.955 -15.549  1.00  0.66           H  
ATOM   2204  HE2 PHE A 136      -0.205   1.668 -15.797  1.00  0.66           H  
ATOM   2205  HZ  PHE A 136       2.076   2.414 -16.158  1.00  0.66           H  
ATOM   2206  N   LYS A 137       0.471  -4.818 -12.463  1.00  0.69           N  
ATOM   2207  CA  LYS A 137      -0.402  -5.937 -12.148  1.00  0.69           C  
ATOM   2208  C   LYS A 137      -0.874  -5.879 -10.690  1.00  0.69           C  
ATOM   2209  O   LYS A 137      -2.063  -6.039 -10.418  1.00  0.69           O  
ATOM   2210  CB  LYS A 137       0.297  -7.270 -12.428  1.00  0.69           C  
ATOM   2211  CG  LYS A 137       0.460  -7.625 -13.900  1.00  0.69           C  
ATOM   2212  CD  LYS A 137       1.278  -8.893 -14.059  1.00  0.69           C  
ATOM   2213  CE  LYS A 137       0.535 -10.099 -13.487  1.00  0.69           C  
ATOM   2214  NZ  LYS A 137       1.312 -11.370 -13.629  1.00  0.69           N  
ATOM   2215  H   LYS A 137       1.441  -4.974 -12.742  1.00  0.69           H  
ATOM   2216  HA  LYS A 137      -1.281  -5.873 -12.788  1.00  0.69           H  
ATOM   2217 1HB  LYS A 137       1.289  -7.253 -11.981  1.00  0.69           H  
ATOM   2218 2HB  LYS A 137      -0.258  -8.073 -11.949  1.00  0.69           H  
ATOM   2219 1HG  LYS A 137      -0.517  -7.773 -14.342  1.00  0.69           H  
ATOM   2220 2HG  LYS A 137       0.961  -6.804 -14.419  1.00  0.69           H  
ATOM   2221 1HD  LYS A 137       1.472  -9.062 -15.120  1.00  0.69           H  
ATOM   2222 2HD  LYS A 137       2.228  -8.776 -13.541  1.00  0.69           H  
ATOM   2223 1HE  LYS A 137       0.337  -9.923 -12.431  1.00  0.69           H  
ATOM   2224 2HE  LYS A 137      -0.415 -10.207 -14.013  1.00  0.69           H  
ATOM   2225 1HZ  LYS A 137       0.782 -12.138 -13.238  1.00  0.69           H  
ATOM   2226 2HZ  LYS A 137       1.492 -11.554 -14.604  1.00  0.69           H  
ATOM   2227 3HZ  LYS A 137       2.192 -11.290 -13.136  1.00  0.69           H  
ATOM   2228  N   GLU A 138       0.034  -5.558  -9.757  1.00  0.71           N  
ATOM   2229  CA  GLU A 138      -0.314  -5.486  -8.330  1.00  0.71           C  
ATOM   2230  C   GLU A 138      -1.362  -4.414  -8.046  1.00  0.71           C  
ATOM   2231  O   GLU A 138      -2.220  -4.580  -7.177  1.00  0.71           O  
ATOM   2232  CB  GLU A 138       0.922  -5.246  -7.448  1.00  0.71           C  
ATOM   2233  CG  GLU A 138       1.883  -6.447  -7.321  1.00  0.71           C  
ATOM   2234  CD  GLU A 138       3.094  -6.180  -6.419  1.00  0.71           C  
ATOM   2235  OE1 GLU A 138       3.376  -5.044  -6.128  1.00  0.71           O  
ATOM   2236  OE2 GLU A 138       3.721  -7.133  -6.009  1.00  0.71           O  
ATOM   2237  H   GLU A 138       1.000  -5.409 -10.045  1.00  0.71           H  
ATOM   2238  HA  GLU A 138      -0.741  -6.445  -8.043  1.00  0.71           H  
ATOM   2239 1HB  GLU A 138       1.491  -4.406  -7.852  1.00  0.71           H  
ATOM   2240 2HB  GLU A 138       0.601  -4.974  -6.448  1.00  0.71           H  
ATOM   2241 1HG  GLU A 138       1.330  -7.295  -6.921  1.00  0.71           H  
ATOM   2242 2HG  GLU A 138       2.234  -6.719  -8.316  1.00  0.71           H  
ATOM   2243  N   LEU A 139      -1.302  -3.324  -8.797  1.00  0.72           N  
ATOM   2244  CA  LEU A 139      -2.233  -2.218  -8.648  1.00  0.72           C  
ATOM   2245  C   LEU A 139      -3.504  -2.368  -9.481  1.00  0.72           C  
ATOM   2246  O   LEU A 139      -4.366  -1.488  -9.457  1.00  0.72           O  
ATOM   2247  CB  LEU A 139      -1.526  -0.925  -9.031  1.00  0.72           C  
ATOM   2248  CG  LEU A 139      -0.391  -0.571  -8.140  1.00  0.72           C  
ATOM   2249  CD1 LEU A 139       0.303   0.648  -8.669  1.00  0.72           C  
ATOM   2250  CD2 LEU A 139      -0.942  -0.375  -6.777  1.00  0.72           C  
ATOM   2251  H   LEU A 139      -0.540  -3.237  -9.473  1.00  0.72           H  
ATOM   2252  HA  LEU A 139      -2.522  -2.163  -7.601  1.00  0.72           H  
ATOM   2253 1HB  LEU A 139      -1.137  -1.031 -10.050  1.00  0.72           H  
ATOM   2254 2HB  LEU A 139      -2.242  -0.108  -9.008  1.00  0.72           H  
ATOM   2255  HG  LEU A 139       0.334  -1.375  -8.120  1.00  0.72           H  
ATOM   2256 1HD1 LEU A 139       1.138   0.911  -8.018  1.00  0.72           H  
ATOM   2257 2HD1 LEU A 139       0.673   0.417  -9.662  1.00  0.72           H  
ATOM   2258 3HD1 LEU A 139      -0.394   1.475  -8.725  1.00  0.72           H  
ATOM   2259 1HD2 LEU A 139      -0.142  -0.105  -6.093  1.00  0.72           H  
ATOM   2260 2HD2 LEU A 139      -1.684   0.411  -6.803  1.00  0.72           H  
ATOM   2261 3HD2 LEU A 139      -1.416  -1.298  -6.440  1.00  0.72           H  
ATOM   2262  N   ASN A 140      -3.614  -3.462 -10.237  1.00  0.72           N  
ATOM   2263  CA  ASN A 140      -4.731  -3.718 -11.139  1.00  0.72           C  
ATOM   2264  C   ASN A 140      -4.932  -2.605 -12.169  1.00  0.72           C  
ATOM   2265  O   ASN A 140      -6.069  -2.270 -12.517  1.00  0.72           O  
ATOM   2266  CB  ASN A 140      -6.014  -3.948 -10.356  1.00  0.72           C  
ATOM   2267  CG  ASN A 140      -5.954  -5.178  -9.486  1.00  0.72           C  
ATOM   2268  OD1 ASN A 140      -5.561  -6.262  -9.936  1.00  0.72           O  
ATOM   2269  ND2 ASN A 140      -6.338  -5.029  -8.241  1.00  0.72           N  
ATOM   2270  H   ASN A 140      -2.891  -4.179 -10.197  1.00  0.72           H  
ATOM   2271  HA  ASN A 140      -4.501  -4.629 -11.695  1.00  0.72           H  
ATOM   2272 1HB  ASN A 140      -6.240  -3.086  -9.733  1.00  0.72           H  
ATOM   2273 2HB  ASN A 140      -6.840  -4.062 -11.056  1.00  0.72           H  
ATOM   2274 1HD2 ASN A 140      -6.317  -5.809  -7.616  1.00  0.72           H  
ATOM   2275 2HD2 ASN A 140      -6.648  -4.135  -7.918  1.00  0.72           H  
ATOM   2276  N   ILE A 141      -3.828  -2.053 -12.673  1.00  0.71           N  
ATOM   2277  CA  ILE A 141      -3.880  -1.012 -13.688  1.00  0.71           C  
ATOM   2278  C   ILE A 141      -3.347  -1.554 -14.997  1.00  0.71           C  
ATOM   2279  O   ILE A 141      -2.258  -2.107 -15.028  1.00  0.71           O  
ATOM   2280  CB  ILE A 141      -3.012   0.217 -13.290  1.00  0.71           C  
ATOM   2281  CG1 ILE A 141      -3.437   0.788 -11.934  1.00  0.71           C  
ATOM   2282  CG2 ILE A 141      -3.061   1.300 -14.389  1.00  0.71           C  
ATOM   2283  CD1 ILE A 141      -4.845   1.278 -11.878  1.00  0.71           C  
ATOM   2284  H   ILE A 141      -2.918  -2.393 -12.353  1.00  0.71           H  
ATOM   2285  HA  ILE A 141      -4.912  -0.699 -13.830  1.00  0.71           H  
ATOM   2286  HB  ILE A 141      -1.985  -0.116 -13.164  1.00  0.71           H  
ATOM   2287 1HG1 ILE A 141      -3.321   0.020 -11.192  1.00  0.71           H  
ATOM   2288 2HG1 ILE A 141      -2.780   1.617 -11.678  1.00  0.71           H  
ATOM   2289 1HG2 ILE A 141      -2.423   2.138 -14.110  1.00  0.71           H  
ATOM   2290 2HG2 ILE A 141      -2.710   0.880 -15.327  1.00  0.71           H  
ATOM   2291 3HG2 ILE A 141      -4.084   1.651 -14.514  1.00  0.71           H  
ATOM   2292 1HD1 ILE A 141      -5.056   1.656 -10.878  1.00  0.71           H  
ATOM   2293 2HD1 ILE A 141      -4.985   2.076 -12.608  1.00  0.71           H  
ATOM   2294 3HD1 ILE A 141      -5.524   0.454 -12.103  1.00  0.71           H  
ATOM   2295  N   PHE A 142      -4.091  -1.429 -16.081  1.00  0.70           N  
ATOM   2296  CA  PHE A 142      -3.515  -1.862 -17.343  1.00  0.70           C  
ATOM   2297  C   PHE A 142      -2.827  -0.676 -18.024  1.00  0.70           C  
ATOM   2298  O   PHE A 142      -3.417   0.415 -18.064  1.00  0.70           O  
ATOM   2299  CB  PHE A 142      -4.569  -2.449 -18.280  1.00  0.70           C  
ATOM   2300  CG  PHE A 142      -5.063  -3.807 -17.891  1.00  0.70           C  
ATOM   2301  CD1 PHE A 142      -6.087  -3.974 -16.979  1.00  0.70           C  
ATOM   2302  CD2 PHE A 142      -4.499  -4.937 -18.479  1.00  0.70           C  
ATOM   2303  CE1 PHE A 142      -6.534  -5.243 -16.654  1.00  0.70           C  
ATOM   2304  CE2 PHE A 142      -4.944  -6.201 -18.162  1.00  0.70           C  
ATOM   2305  CZ  PHE A 142      -5.963  -6.357 -17.247  1.00  0.70           C  
ATOM   2306  H   PHE A 142      -5.010  -1.009 -16.033  1.00  0.70           H  
ATOM   2307  HA  PHE A 142      -2.820  -2.664 -17.136  1.00  0.70           H  
ATOM   2308 1HB  PHE A 142      -5.424  -1.778 -18.332  1.00  0.70           H  
ATOM   2309 2HB  PHE A 142      -4.148  -2.516 -19.287  1.00  0.70           H  
ATOM   2310  HD1 PHE A 142      -6.541  -3.097 -16.515  1.00  0.70           H  
ATOM   2311  HD2 PHE A 142      -3.691  -4.811 -19.203  1.00  0.70           H  
ATOM   2312  HE1 PHE A 142      -7.342  -5.364 -15.930  1.00  0.70           H  
ATOM   2313  HE2 PHE A 142      -4.490  -7.074 -18.633  1.00  0.70           H  
ATOM   2314  HZ  PHE A 142      -6.318  -7.354 -16.990  1.00  0.70           H  
ATOM   2315  N   PRO A 143      -1.574  -0.814 -18.490  1.00  0.69           N  
ATOM   2316  CA  PRO A 143      -0.904   0.154 -19.316  1.00  0.69           C  
ATOM   2317  C   PRO A 143      -1.713   0.139 -20.617  1.00  0.69           C  
ATOM   2318  O   PRO A 143      -2.318  -0.901 -20.889  1.00  0.69           O  
ATOM   2319  CB  PRO A 143       0.494  -0.428 -19.486  1.00  0.69           C  
ATOM   2320  CG  PRO A 143       0.664  -1.448 -18.408  1.00  0.69           C  
ATOM   2321  CD  PRO A 143      -0.729  -1.975 -18.121  1.00  0.69           C  
ATOM   2322  HA  PRO A 143      -0.894   1.116 -18.817  1.00  0.69           H  
ATOM   2323 1HB  PRO A 143       0.644  -0.772 -20.492  1.00  0.69           H  
ATOM   2324 2HB  PRO A 143       1.210   0.374 -19.339  1.00  0.69           H  
ATOM   2325 1HG  PRO A 143       1.337  -2.244 -18.756  1.00  0.69           H  
ATOM   2326 2HG  PRO A 143       1.154  -0.998 -17.564  1.00  0.69           H  
ATOM   2327 1HD  PRO A 143      -0.971  -2.857 -18.736  1.00  0.69           H  
ATOM   2328 2HD  PRO A 143      -0.770  -2.184 -17.046  1.00  0.69           H  
ATOM   2329  N   PRO A 144      -1.766   1.220 -21.411  1.00  0.67           N  
ATOM   2330  CA  PRO A 144      -2.388   1.320 -22.716  1.00  0.67           C  
ATOM   2331  C   PRO A 144      -1.507   0.582 -23.682  1.00  0.67           C  
ATOM   2332  O   PRO A 144      -0.350   0.320 -23.360  1.00  0.67           O  
ATOM   2333  CB  PRO A 144      -2.421   2.824 -22.975  1.00  0.67           C  
ATOM   2334  CG  PRO A 144      -1.257   3.323 -22.218  1.00  0.67           C  
ATOM   2335  CD  PRO A 144      -1.224   2.461 -20.968  1.00  0.67           C  
ATOM   2336  HA  PRO A 144      -3.398   0.887 -22.680  1.00  0.67           H  
ATOM   2337 1HB  PRO A 144      -2.355   3.026 -24.053  1.00  0.67           H  
ATOM   2338 2HB  PRO A 144      -3.375   3.246 -22.622  1.00  0.67           H  
ATOM   2339 1HG  PRO A 144      -0.386   3.205 -22.842  1.00  0.67           H  
ATOM   2340 2HG  PRO A 144      -1.358   4.397 -21.999  1.00  0.67           H  
ATOM   2341 1HD  PRO A 144      -0.245   2.386 -20.527  1.00  0.67           H  
ATOM   2342 2HD  PRO A 144      -1.912   2.847 -20.323  1.00  0.67           H  
ATOM   2343  N   LYS A 145      -2.019   0.264 -24.861  1.00  0.66           N  
ATOM   2344  CA  LYS A 145      -1.218  -0.459 -25.842  1.00  0.66           C  
ATOM   2345  C   LYS A 145       0.125   0.210 -26.119  1.00  0.66           C  
ATOM   2346  O   LYS A 145       1.143  -0.465 -26.223  1.00  0.66           O  
ATOM   2347  CB  LYS A 145      -2.015  -0.635 -27.135  1.00  0.66           C  
ATOM   2348  CG  LYS A 145      -1.319  -1.463 -28.201  1.00  0.66           C  
ATOM   2349  CD  LYS A 145      -2.240  -1.687 -29.394  1.00  0.66           C  
ATOM   2350  CE  LYS A 145      -1.568  -2.479 -30.501  1.00  0.66           C  
ATOM   2351  NZ  LYS A 145      -2.504  -2.725 -31.637  1.00  0.66           N  
ATOM   2352  H   LYS A 145      -2.975   0.508 -25.082  1.00  0.66           H  
ATOM   2353  HA  LYS A 145      -1.007  -1.448 -25.445  1.00  0.66           H  
ATOM   2354 1HB  LYS A 145      -2.972  -1.105 -26.917  1.00  0.66           H  
ATOM   2355 2HB  LYS A 145      -2.220   0.345 -27.568  1.00  0.66           H  
ATOM   2356 1HG  LYS A 145      -0.412  -0.956 -28.527  1.00  0.66           H  
ATOM   2357 2HG  LYS A 145      -1.049  -2.423 -27.780  1.00  0.66           H  
ATOM   2358 1HD  LYS A 145      -3.126  -2.234 -29.068  1.00  0.66           H  
ATOM   2359 2HD  LYS A 145      -2.555  -0.723 -29.794  1.00  0.66           H  
ATOM   2360 1HE  LYS A 145      -0.706  -1.926 -30.864  1.00  0.66           H  
ATOM   2361 2HE  LYS A 145      -1.236  -3.438 -30.110  1.00  0.66           H  
ATOM   2362 1HZ  LYS A 145      -2.036  -3.252 -32.358  1.00  0.66           H  
ATOM   2363 2HZ  LYS A 145      -3.302  -3.252 -31.300  1.00  0.66           H  
ATOM   2364 3HZ  LYS A 145      -2.817  -1.845 -32.015  1.00  0.66           H  
ATOM   2365  N   ASN A 146       0.158   1.536 -26.201  1.00  0.65           N  
ATOM   2366  CA  ASN A 146       1.412   2.221 -26.506  1.00  0.65           C  
ATOM   2367  C   ASN A 146       2.496   1.952 -25.456  1.00  0.65           C  
ATOM   2368  O   ASN A 146       3.654   1.673 -25.785  1.00  0.65           O  
ATOM   2369  CB  ASN A 146       1.123   3.700 -26.598  1.00  0.65           C  
ATOM   2370  CG  ASN A 146       0.365   4.023 -27.842  1.00  0.65           C  
ATOM   2371  OD1 ASN A 146       0.354   3.240 -28.805  1.00  0.65           O  
ATOM   2372  ND2 ASN A 146      -0.283   5.156 -27.847  1.00  0.65           N  
ATOM   2373  H   ASN A 146      -0.693   2.064 -26.081  1.00  0.65           H  
ATOM   2374  HA  ASN A 146       1.783   1.856 -27.464  1.00  0.65           H  
ATOM   2375 1HB  ASN A 146       0.525   4.003 -25.738  1.00  0.65           H  
ATOM   2376 2HB  ASN A 146       2.042   4.281 -26.565  1.00  0.65           H  
ATOM   2377 1HD2 ASN A 146      -0.805   5.429 -28.653  1.00  0.65           H  
ATOM   2378 2HD2 ASN A 146      -0.243   5.759 -27.052  1.00  0.65           H  
ATOM   2379  N   VAL A 147       2.087   1.951 -24.195  1.00  0.64           N  
ATOM   2380  CA  VAL A 147       2.984   1.696 -23.085  1.00  0.64           C  
ATOM   2381  C   VAL A 147       3.314   0.227 -23.008  1.00  0.64           C  
ATOM   2382  O   VAL A 147       4.449  -0.131 -22.707  1.00  0.64           O  
ATOM   2383  CB  VAL A 147       2.403   2.154 -21.763  1.00  0.64           C  
ATOM   2384  CG1 VAL A 147       3.298   1.711 -20.635  1.00  0.64           C  
ATOM   2385  CG2 VAL A 147       2.278   3.667 -21.747  1.00  0.64           C  
ATOM   2386  H   VAL A 147       1.113   2.136 -24.005  1.00  0.64           H  
ATOM   2387  HA  VAL A 147       3.905   2.252 -23.255  1.00  0.64           H  
ATOM   2388  HB  VAL A 147       1.452   1.682 -21.637  1.00  0.64           H  
ATOM   2389 1HG1 VAL A 147       2.864   2.024 -19.692  1.00  0.64           H  
ATOM   2390 2HG1 VAL A 147       3.393   0.626 -20.650  1.00  0.64           H  
ATOM   2391 3HG1 VAL A 147       4.283   2.163 -20.758  1.00  0.64           H  
ATOM   2392 1HG2 VAL A 147       1.857   3.990 -20.797  1.00  0.64           H  
ATOM   2393 2HG2 VAL A 147       3.253   4.100 -21.877  1.00  0.64           H  
ATOM   2394 3HG2 VAL A 147       1.645   4.000 -22.555  1.00  0.64           H  
ATOM   2395  N   ARG A 148       2.317  -0.637 -23.233  1.00  0.63           N  
ATOM   2396  CA  ARG A 148       2.574  -2.066 -23.171  1.00  0.63           C  
ATOM   2397  C   ARG A 148       3.639  -2.397 -24.216  1.00  0.63           C  
ATOM   2398  O   ARG A 148       4.579  -3.140 -23.933  1.00  0.63           O  
ATOM   2399  CB  ARG A 148       1.305  -2.879 -23.413  1.00  0.63           C  
ATOM   2400  CG  ARG A 148       0.269  -2.795 -22.289  1.00  0.63           C  
ATOM   2401  CD  ARG A 148      -0.781  -3.827 -22.350  1.00  0.63           C  
ATOM   2402  NE  ARG A 148      -1.576  -3.819 -23.563  1.00  0.63           N  
ATOM   2403  CZ  ARG A 148      -2.721  -3.122 -23.787  1.00  0.63           C  
ATOM   2404  NH1 ARG A 148      -3.240  -2.310 -22.903  1.00  0.63           N  
ATOM   2405  NH2 ARG A 148      -3.342  -3.269 -24.931  1.00  0.63           N  
ATOM   2406  H   ARG A 148       1.383  -0.296 -23.455  1.00  0.63           H  
ATOM   2407  HA  ARG A 148       2.959  -2.313 -22.184  1.00  0.63           H  
ATOM   2408 1HB  ARG A 148       0.823  -2.501 -24.297  1.00  0.63           H  
ATOM   2409 2HB  ARG A 148       1.553  -3.930 -23.581  1.00  0.63           H  
ATOM   2410 1HG  ARG A 148       0.770  -2.897 -21.335  1.00  0.63           H  
ATOM   2411 2HG  ARG A 148      -0.226  -1.846 -22.337  1.00  0.63           H  
ATOM   2412 1HD  ARG A 148      -0.323  -4.794 -22.265  1.00  0.63           H  
ATOM   2413 2HD  ARG A 148      -1.457  -3.675 -21.507  1.00  0.63           H  
ATOM   2414  HE  ARG A 148      -1.253  -4.428 -24.305  1.00  0.63           H  
ATOM   2415 1HH1 ARG A 148      -2.784  -2.123 -22.016  1.00  0.63           H  
ATOM   2416 2HH1 ARG A 148      -4.091  -1.822 -23.117  1.00  0.63           H  
ATOM   2417 1HH2 ARG A 148      -2.966  -3.891 -25.626  1.00  0.63           H  
ATOM   2418 2HH2 ARG A 148      -4.205  -2.777 -25.109  1.00  0.63           H  
ATOM   2419  N   ILE A 149       3.565  -1.763 -25.397  1.00  0.62           N  
ATOM   2420  CA  ILE A 149       4.588  -1.975 -26.411  1.00  0.62           C  
ATOM   2421  C   ILE A 149       5.931  -1.509 -25.887  1.00  0.62           C  
ATOM   2422  O   ILE A 149       6.918  -2.231 -26.003  1.00  0.62           O  
ATOM   2423  CB  ILE A 149       4.288  -1.227 -27.729  1.00  0.62           C  
ATOM   2424  CG1 ILE A 149       3.084  -1.835 -28.425  1.00  0.62           C  
ATOM   2425  CG2 ILE A 149       5.523  -1.254 -28.628  1.00  0.62           C  
ATOM   2426  CD1 ILE A 149       2.544  -1.008 -29.537  1.00  0.62           C  
ATOM   2427  H   ILE A 149       2.771  -1.157 -25.603  1.00  0.62           H  
ATOM   2428  HA  ILE A 149       4.651  -3.038 -26.627  1.00  0.62           H  
ATOM   2429  HB  ILE A 149       4.030  -0.197 -27.499  1.00  0.62           H  
ATOM   2430 1HG1 ILE A 149       3.365  -2.805 -28.822  1.00  0.62           H  
ATOM   2431 2HG1 ILE A 149       2.300  -1.964 -27.709  1.00  0.62           H  
ATOM   2432 1HG2 ILE A 149       5.317  -0.711 -29.548  1.00  0.62           H  
ATOM   2433 2HG2 ILE A 149       6.354  -0.782 -28.112  1.00  0.62           H  
ATOM   2434 3HG2 ILE A 149       5.773  -2.279 -28.863  1.00  0.62           H  
ATOM   2435 1HD1 ILE A 149       1.687  -1.511 -29.974  1.00  0.62           H  
ATOM   2436 2HD1 ILE A 149       2.234  -0.038 -29.141  1.00  0.62           H  
ATOM   2437 3HD1 ILE A 149       3.311  -0.867 -30.293  1.00  0.62           H  
ATOM   2438  N   ALA A 150       5.992  -0.314 -25.290  1.00  0.60           N  
ATOM   2439  CA  ALA A 150       7.270   0.164 -24.774  1.00  0.60           C  
ATOM   2440  C   ALA A 150       7.847  -0.769 -23.691  1.00  0.60           C  
ATOM   2441  O   ALA A 150       9.049  -1.058 -23.705  1.00  0.60           O  
ATOM   2442  CB  ALA A 150       7.108   1.563 -24.214  1.00  0.60           C  
ATOM   2443  H   ALA A 150       5.157   0.273 -25.228  1.00  0.60           H  
ATOM   2444  HA  ALA A 150       7.970   0.195 -25.607  1.00  0.60           H  
ATOM   2445 1HB  ALA A 150       8.064   1.921 -23.889  1.00  0.60           H  
ATOM   2446 2HB  ALA A 150       6.728   2.212 -24.977  1.00  0.60           H  
ATOM   2447 3HB  ALA A 150       6.411   1.543 -23.375  1.00  0.60           H  
ATOM   2448  N   LEU A 151       6.994  -1.281 -22.784  1.00  0.59           N  
ATOM   2449  CA  LEU A 151       7.452  -2.202 -21.737  1.00  0.59           C  
ATOM   2450  C   LEU A 151       7.964  -3.498 -22.335  1.00  0.59           C  
ATOM   2451  O   LEU A 151       9.018  -3.999 -21.934  1.00  0.59           O  
ATOM   2452  CB  LEU A 151       6.329  -2.507 -20.722  1.00  0.59           C  
ATOM   2453  CG  LEU A 151       5.954  -1.382 -19.728  1.00  0.59           C  
ATOM   2454  CD1 LEU A 151       4.663  -1.774 -18.965  1.00  0.59           C  
ATOM   2455  CD2 LEU A 151       7.136  -1.204 -18.728  1.00  0.59           C  
ATOM   2456  H   LEU A 151       6.016  -1.008 -22.819  1.00  0.59           H  
ATOM   2457  HA  LEU A 151       8.273  -1.726 -21.202  1.00  0.59           H  
ATOM   2458 1HB  LEU A 151       5.427  -2.750 -21.288  1.00  0.59           H  
ATOM   2459 2HB  LEU A 151       6.615  -3.383 -20.143  1.00  0.59           H  
ATOM   2460  HG  LEU A 151       5.774  -0.450 -20.270  1.00  0.59           H  
ATOM   2461 1HD1 LEU A 151       4.398  -0.989 -18.259  1.00  0.59           H  
ATOM   2462 2HD1 LEU A 151       3.850  -1.905 -19.681  1.00  0.59           H  
ATOM   2463 3HD1 LEU A 151       4.827  -2.703 -18.426  1.00  0.59           H  
ATOM   2464 1HD2 LEU A 151       6.913  -0.435 -18.012  1.00  0.59           H  
ATOM   2465 2HD2 LEU A 151       7.307  -2.142 -18.193  1.00  0.59           H  
ATOM   2466 3HD2 LEU A 151       8.041  -0.930 -19.276  1.00  0.59           H  
ATOM   2467  N   LEU A 152       7.252  -4.012 -23.332  1.00  0.59           N  
ATOM   2468  CA  LEU A 152       7.666  -5.213 -24.029  1.00  0.59           C  
ATOM   2469  C   LEU A 152       8.946  -5.004 -24.793  1.00  0.59           C  
ATOM   2470  O   LEU A 152       9.816  -5.865 -24.785  1.00  0.59           O  
ATOM   2471  CB  LEU A 152       6.579  -5.638 -24.979  1.00  0.59           C  
ATOM   2472  CG  LEU A 152       5.400  -6.205 -24.380  1.00  0.59           C  
ATOM   2473  CD1 LEU A 152       4.311  -6.244 -25.391  1.00  0.59           C  
ATOM   2474  CD2 LEU A 152       5.778  -7.606 -23.948  1.00  0.59           C  
ATOM   2475  H   LEU A 152       6.381  -3.561 -23.614  1.00  0.59           H  
ATOM   2476  HA  LEU A 152       7.822  -5.999 -23.294  1.00  0.59           H  
ATOM   2477 1HB  LEU A 152       6.272  -4.769 -25.553  1.00  0.59           H  
ATOM   2478 2HB  LEU A 152       6.993  -6.391 -25.637  1.00  0.59           H  
ATOM   2479  HG  LEU A 152       5.072  -5.617 -23.544  1.00  0.59           H  
ATOM   2480 1HD1 LEU A 152       3.426  -6.692 -24.964  1.00  0.59           H  
ATOM   2481 2HD1 LEU A 152       4.085  -5.232 -25.703  1.00  0.59           H  
ATOM   2482 3HD1 LEU A 152       4.646  -6.813 -26.236  1.00  0.59           H  
ATOM   2483 1HD2 LEU A 152       4.938  -8.104 -23.526  1.00  0.59           H  
ATOM   2484 2HD2 LEU A 152       6.114  -8.160 -24.822  1.00  0.59           H  
ATOM   2485 3HD2 LEU A 152       6.582  -7.559 -23.215  1.00  0.59           H  
ATOM   2486  N   CYS A 153       9.104  -3.842 -25.418  1.00  0.58           N  
ATOM   2487  CA  CYS A 153      10.324  -3.578 -26.150  1.00  0.58           C  
ATOM   2488  C   CYS A 153      11.475  -3.597 -25.168  1.00  0.58           C  
ATOM   2489  O   CYS A 153      12.539  -4.139 -25.452  1.00  0.58           O  
ATOM   2490  CB  CYS A 153      10.269  -2.226 -26.834  1.00  0.58           C  
ATOM   2491  SG  CYS A 153       9.105  -2.109 -28.219  1.00  0.58           S  
ATOM   2492  H   CYS A 153       8.358  -3.153 -25.416  1.00  0.58           H  
ATOM   2493  HA  CYS A 153      10.473  -4.355 -26.892  1.00  0.58           H  
ATOM   2494 1HB  CYS A 153      10.001  -1.462 -26.105  1.00  0.58           H  
ATOM   2495 2HB  CYS A 153      11.243  -1.993 -27.195  1.00  0.58           H  
ATOM   2496  HG  CYS A 153       8.000  -2.240 -27.437  1.00  0.58           H  
ATOM   2497  N   GLY A 154      11.238  -3.047 -23.978  1.00  0.58           N  
ATOM   2498  CA  GLY A 154      12.209  -3.029 -22.898  1.00  0.58           C  
ATOM   2499  C   GLY A 154      12.618  -4.444 -22.496  1.00  0.58           C  
ATOM   2500  O   GLY A 154      13.809  -4.775 -22.475  1.00  0.58           O  
ATOM   2501  H   GLY A 154      10.341  -2.586 -23.818  1.00  0.58           H  
ATOM   2502 1HA  GLY A 154      13.084  -2.462 -23.201  1.00  0.58           H  
ATOM   2503 2HA  GLY A 154      11.766  -2.518 -22.043  1.00  0.58           H  
ATOM   2504  N   ILE A 155      11.625  -5.298 -22.217  1.00  0.59           N  
ATOM   2505  CA  ILE A 155      11.876  -6.674 -21.784  1.00  0.59           C  
ATOM   2506  C   ILE A 155      12.597  -7.474 -22.855  1.00  0.59           C  
ATOM   2507  O   ILE A 155      13.584  -8.166 -22.596  1.00  0.59           O  
ATOM   2508  CB  ILE A 155      10.547  -7.420 -21.500  1.00  0.59           C  
ATOM   2509  CG1 ILE A 155       9.841  -6.813 -20.287  1.00  0.59           C  
ATOM   2510  CG2 ILE A 155      10.826  -8.907 -21.265  1.00  0.59           C  
ATOM   2511  CD1 ILE A 155       8.403  -7.289 -20.099  1.00  0.59           C  
ATOM   2512  H   ILE A 155      10.665  -4.952 -22.265  1.00  0.59           H  
ATOM   2513  HA  ILE A 155      12.487  -6.651 -20.882  1.00  0.59           H  
ATOM   2514  HB  ILE A 155       9.882  -7.306 -22.357  1.00  0.59           H  
ATOM   2515 1HG1 ILE A 155      10.407  -7.044 -19.411  1.00  0.59           H  
ATOM   2516 2HG1 ILE A 155       9.828  -5.738 -20.402  1.00  0.59           H  
ATOM   2517 1HG2 ILE A 155       9.886  -9.419 -21.077  1.00  0.59           H  
ATOM   2518 2HG2 ILE A 155      11.305  -9.339 -22.142  1.00  0.59           H  
ATOM   2519 3HG2 ILE A 155      11.481  -9.027 -20.397  1.00  0.59           H  
ATOM   2520 1HD1 ILE A 155       7.973  -6.804 -19.221  1.00  0.59           H  
ATOM   2521 2HD1 ILE A 155       7.822  -7.028 -20.980  1.00  0.59           H  
ATOM   2522 3HD1 ILE A 155       8.389  -8.371 -19.960  1.00  0.59           H  
ATOM   2523  N   VAL A 156      12.112  -7.381 -24.075  1.00  0.61           N  
ATOM   2524  CA  VAL A 156      12.671  -8.132 -25.174  1.00  0.61           C  
ATOM   2525  C   VAL A 156      14.088  -7.643 -25.473  1.00  0.61           C  
ATOM   2526  O   VAL A 156      14.996  -8.437 -25.709  1.00  0.61           O  
ATOM   2527  CB  VAL A 156      11.735  -7.998 -26.368  1.00  0.61           C  
ATOM   2528  CG1 VAL A 156      12.290  -8.628 -27.584  1.00  0.61           C  
ATOM   2529  CG2 VAL A 156      10.440  -8.633 -26.023  1.00  0.61           C  
ATOM   2530  H   VAL A 156      11.310  -6.779 -24.251  1.00  0.61           H  
ATOM   2531  HA  VAL A 156      12.713  -9.183 -24.888  1.00  0.61           H  
ATOM   2532  HB  VAL A 156      11.582  -6.941 -26.567  1.00  0.61           H  
ATOM   2533 1HG1 VAL A 156      11.580  -8.486 -28.393  1.00  0.61           H  
ATOM   2534 2HG1 VAL A 156      13.242  -8.174 -27.836  1.00  0.61           H  
ATOM   2535 3HG1 VAL A 156      12.416  -9.679 -27.395  1.00  0.61           H  
ATOM   2536 1HG2 VAL A 156       9.763  -8.505 -26.864  1.00  0.61           H  
ATOM   2537 2HG2 VAL A 156      10.610  -9.682 -25.825  1.00  0.61           H  
ATOM   2538 3HG2 VAL A 156      10.012  -8.180 -25.143  1.00  0.61           H  
ATOM   2539  N   TYR A 157      14.302  -6.334 -25.471  1.00  0.64           N  
ATOM   2540  CA  TYR A 157      15.636  -5.794 -25.680  1.00  0.64           C  
ATOM   2541  C   TYR A 157      16.617  -6.272 -24.603  1.00  0.64           C  
ATOM   2542  O   TYR A 157      17.664  -6.857 -24.893  1.00  0.64           O  
ATOM   2543  CB  TYR A 157      15.565  -4.268 -25.640  1.00  0.64           C  
ATOM   2544  CG  TYR A 157      16.861  -3.541 -25.768  1.00  0.64           C  
ATOM   2545  CD1 TYR A 157      17.442  -3.358 -27.009  1.00  0.64           C  
ATOM   2546  CD2 TYR A 157      17.471  -3.038 -24.630  1.00  0.64           C  
ATOM   2547  CE1 TYR A 157      18.634  -2.670 -27.110  1.00  0.64           C  
ATOM   2548  CE2 TYR A 157      18.661  -2.359 -24.727  1.00  0.64           C  
ATOM   2549  CZ  TYR A 157      19.243  -2.169 -25.962  1.00  0.64           C  
ATOM   2550  OH  TYR A 157      20.431  -1.482 -26.062  1.00  0.64           O  
ATOM   2551  H   TYR A 157      13.540  -5.678 -25.309  1.00  0.64           H  
ATOM   2552  HA  TYR A 157      16.000  -6.127 -26.651  1.00  0.64           H  
ATOM   2553 1HB  TYR A 157      14.910  -3.924 -26.413  1.00  0.64           H  
ATOM   2554 2HB  TYR A 157      15.111  -3.964 -24.698  1.00  0.64           H  
ATOM   2555  HD1 TYR A 157      16.959  -3.752 -27.903  1.00  0.64           H  
ATOM   2556  HD2 TYR A 157      17.006  -3.182 -23.652  1.00  0.64           H  
ATOM   2557  HE1 TYR A 157      19.093  -2.521 -28.088  1.00  0.64           H  
ATOM   2558  HE2 TYR A 157      19.138  -1.964 -23.826  1.00  0.64           H  
ATOM   2559  HH  TYR A 157      20.739  -1.248 -25.181  1.00  0.64           H  
ATOM   2560  N   ASP A 158      16.254  -6.053 -23.337  1.00  0.67           N  
ATOM   2561  CA  ASP A 158      17.114  -6.365 -22.201  1.00  0.67           C  
ATOM   2562  C   ASP A 158      17.453  -7.839 -22.041  1.00  0.67           C  
ATOM   2563  O   ASP A 158      18.565  -8.191 -21.644  1.00  0.67           O  
ATOM   2564  CB  ASP A 158      16.456  -5.907 -20.923  1.00  0.67           C  
ATOM   2565  CG  ASP A 158      17.372  -5.989 -19.760  1.00  0.67           C  
ATOM   2566  OD1 ASP A 158      18.318  -5.233 -19.699  1.00  0.67           O  
ATOM   2567  OD2 ASP A 158      17.168  -6.861 -18.965  1.00  0.67           O  
ATOM   2568  H   ASP A 158      15.355  -5.613 -23.145  1.00  0.67           H  
ATOM   2569  HA  ASP A 158      18.046  -5.817 -22.331  1.00  0.67           H  
ATOM   2570 1HB  ASP A 158      16.115  -4.877 -21.037  1.00  0.67           H  
ATOM   2571 2HB  ASP A 158      15.571  -6.520 -20.735  1.00  0.67           H  
ATOM   2572  N   THR A 159      16.512  -8.707 -22.391  1.00  0.72           N  
ATOM   2573  CA  THR A 159      16.703 -10.139 -22.267  1.00  0.72           C  
ATOM   2574  C   THR A 159      17.347 -10.714 -23.519  1.00  0.72           C  
ATOM   2575  O   THR A 159      17.472 -11.937 -23.654  1.00  0.72           O  
ATOM   2576  CB  THR A 159      15.369 -10.858 -22.038  1.00  0.72           C  
ATOM   2577  OG1 THR A 159      14.517 -10.548 -23.141  1.00  0.72           O  
ATOM   2578  CG2 THR A 159      14.710 -10.473 -20.719  1.00  0.72           C  
ATOM   2579  H   THR A 159      15.599  -8.370 -22.700  1.00  0.72           H  
ATOM   2580  HA  THR A 159      17.360 -10.326 -21.419  1.00  0.72           H  
ATOM   2581  HB  THR A 159      15.550 -11.932 -22.031  1.00  0.72           H  
ATOM   2582  HG1 THR A 159      14.292  -9.588 -23.095  1.00  0.72           H  
ATOM   2583 1HG2 THR A 159      13.769 -11.015 -20.610  1.00  0.72           H  
ATOM   2584 2HG2 THR A 159      15.375 -10.733 -19.896  1.00  0.72           H  
ATOM   2585 3HG2 THR A 159      14.515  -9.404 -20.695  1.00  0.72           H  
ATOM   2586  N   LYS A 160      17.725  -9.841 -24.465  1.00  0.77           N  
ATOM   2587  CA  LYS A 160      18.323 -10.264 -25.715  1.00  0.77           C  
ATOM   2588  C   LYS A 160      17.395 -11.193 -26.478  1.00  0.77           C  
ATOM   2589  O   LYS A 160      17.732 -12.334 -26.788  1.00  0.77           O  
ATOM   2590  CB  LYS A 160      19.681 -10.900 -25.460  1.00  0.77           C  
ATOM   2591  CG  LYS A 160      20.672  -9.963 -24.809  1.00  0.77           C  
ATOM   2592  CD  LYS A 160      21.955 -10.674 -24.535  1.00  0.77           C  
ATOM   2593  CE  LYS A 160      22.761 -10.885 -25.803  1.00  0.77           C  
ATOM   2594  NZ  LYS A 160      24.048 -11.523 -25.505  1.00  0.77           N  
ATOM   2595  H   LYS A 160      17.609  -8.838 -24.326  1.00  0.77           H  
ATOM   2596  HA  LYS A 160      18.474  -9.376 -26.331  1.00  0.77           H  
ATOM   2597 1HB  LYS A 160      19.589 -11.778 -24.830  1.00  0.77           H  
ATOM   2598 2HB  LYS A 160      20.106 -11.227 -26.407  1.00  0.77           H  
ATOM   2599 1HG  LYS A 160      20.861  -9.113 -25.464  1.00  0.77           H  
ATOM   2600 2HG  LYS A 160      20.263  -9.591 -23.866  1.00  0.77           H  
ATOM   2601 1HD  LYS A 160      22.554 -10.110 -23.818  1.00  0.77           H  
ATOM   2602 2HD  LYS A 160      21.736 -11.651 -24.098  1.00  0.77           H  
ATOM   2603 1HE  LYS A 160      22.199 -11.523 -26.482  1.00  0.77           H  
ATOM   2604 2HE  LYS A 160      22.943  -9.926 -26.284  1.00  0.77           H  
ATOM   2605 1HZ  LYS A 160      24.580 -11.673 -26.337  1.00  0.77           H  
ATOM   2606 2HZ  LYS A 160      24.574 -10.950 -24.867  1.00  0.77           H  
ATOM   2607 3HZ  LYS A 160      23.870 -12.425 -25.041  1.00  0.77           H  
ATOM   2608  N   HIS A 161      16.182 -10.706 -26.715  1.00  0.81           N  
ATOM   2609  CA  HIS A 161      15.141 -11.409 -27.440  1.00  0.81           C  
ATOM   2610  C   HIS A 161      14.763 -12.699 -26.753  1.00  0.81           C  
ATOM   2611  O   HIS A 161      14.588 -13.738 -27.389  1.00  0.81           O  
ATOM   2612  CB  HIS A 161      15.556 -11.642 -28.889  1.00  0.81           C  
ATOM   2613  CG  HIS A 161      15.896 -10.361 -29.603  1.00  0.81           C  
ATOM   2614  ND1 HIS A 161      14.947  -9.419 -29.932  1.00  0.81           N  
ATOM   2615  CD2 HIS A 161      17.077  -9.873 -30.039  1.00  0.81           C  
ATOM   2616  CE1 HIS A 161      15.527  -8.404 -30.543  1.00  0.81           C  
ATOM   2617  NE2 HIS A 161      16.822  -8.653 -30.622  1.00  0.81           N  
ATOM   2618  H   HIS A 161      15.957  -9.778 -26.376  1.00  0.81           H  
ATOM   2619  HA  HIS A 161      14.256 -10.793 -27.459  1.00  0.81           H  
ATOM   2620 1HB  HIS A 161      16.414 -12.313 -28.937  1.00  0.81           H  
ATOM   2621 2HB  HIS A 161      14.736 -12.121 -29.425  1.00  0.81           H  
ATOM   2622  HD1 HIS A 161      13.969  -9.473 -29.740  1.00  0.81           H  
ATOM   2623  HD2 HIS A 161      18.096 -10.260 -30.001  1.00  0.81           H  
ATOM   2624  HE1 HIS A 161      14.936  -7.557 -30.884  1.00  0.81           H  
ATOM   2625  N   LEU A 162      14.626 -12.603 -25.431  1.00  0.85           N  
ATOM   2626  CA  LEU A 162      14.246 -13.662 -24.523  1.00  0.85           C  
ATOM   2627  C   LEU A 162      15.282 -14.787 -24.352  1.00  0.85           C  
ATOM   2628  O   LEU A 162      15.019 -15.761 -23.649  1.00  0.85           O  
ATOM   2629  CB  LEU A 162      12.881 -14.240 -24.955  1.00  0.85           C  
ATOM   2630  CG  LEU A 162      11.790 -13.164 -25.180  1.00  0.85           C  
ATOM   2631  CD1 LEU A 162      10.469 -13.823 -25.445  1.00  0.85           C  
ATOM   2632  CD2 LEU A 162      11.745 -12.255 -24.015  1.00  0.85           C  
ATOM   2633  H   LEU A 162      14.778 -11.708 -24.962  1.00  0.85           H  
ATOM   2634  HA  LEU A 162      14.108 -13.197 -23.552  1.00  0.85           H  
ATOM   2635 1HB  LEU A 162      12.997 -14.816 -25.870  1.00  0.85           H  
ATOM   2636 2HB  LEU A 162      12.525 -14.912 -24.179  1.00  0.85           H  
ATOM   2637  HG  LEU A 162      12.040 -12.583 -26.062  1.00  0.85           H  
ATOM   2638 1HD1 LEU A 162       9.708 -13.083 -25.613  1.00  0.85           H  
ATOM   2639 2HD1 LEU A 162      10.546 -14.471 -26.318  1.00  0.85           H  
ATOM   2640 3HD1 LEU A 162      10.202 -14.396 -24.583  1.00  0.85           H  
ATOM   2641 1HD2 LEU A 162      11.017 -11.486 -24.201  1.00  0.85           H  
ATOM   2642 2HD2 LEU A 162      11.486 -12.810 -23.115  1.00  0.85           H  
ATOM   2643 3HD2 LEU A 162      12.701 -11.808 -23.894  1.00  0.85           H  
ATOM   2644  N   LYS A 163      16.516 -14.604 -24.834  1.00  0.87           N  
ATOM   2645  CA  LYS A 163      17.568 -15.598 -24.597  1.00  0.87           C  
ATOM   2646  C   LYS A 163      17.904 -15.738 -23.106  1.00  0.87           C  
ATOM   2647  O   LYS A 163      18.388 -16.790 -22.658  1.00  0.87           O  
ATOM   2648  CB  LYS A 163      18.816 -15.245 -25.395  1.00  0.87           C  
ATOM   2649  CG  LYS A 163      18.654 -15.431 -26.899  1.00  0.87           C  
ATOM   2650  CD  LYS A 163      19.904 -15.014 -27.651  1.00  0.87           C  
ATOM   2651  CE  LYS A 163      19.724 -15.189 -29.151  1.00  0.87           C  
ATOM   2652  NZ  LYS A 163      20.925 -14.746 -29.912  1.00  0.87           N  
ATOM   2653  H   LYS A 163      16.742 -13.789 -25.410  1.00  0.87           H  
ATOM   2654  HA  LYS A 163      17.203 -16.563 -24.948  1.00  0.87           H  
ATOM   2655 1HB  LYS A 163      19.060 -14.194 -25.220  1.00  0.87           H  
ATOM   2656 2HB  LYS A 163      19.658 -15.842 -25.052  1.00  0.87           H  
ATOM   2657 1HG  LYS A 163      18.439 -16.476 -27.115  1.00  0.87           H  
ATOM   2658 2HG  LYS A 163      17.810 -14.829 -27.244  1.00  0.87           H  
ATOM   2659 1HD  LYS A 163      20.106 -13.960 -27.437  1.00  0.87           H  
ATOM   2660 2HD  LYS A 163      20.753 -15.609 -27.317  1.00  0.87           H  
ATOM   2661 1HE  LYS A 163      19.536 -16.239 -29.367  1.00  0.87           H  
ATOM   2662 2HE  LYS A 163      18.862 -14.601 -29.475  1.00  0.87           H  
ATOM   2663 1HZ  LYS A 163      20.766 -14.875 -30.901  1.00  0.87           H  
ATOM   2664 2HZ  LYS A 163      21.094 -13.768 -29.722  1.00  0.87           H  
ATOM   2665 3HZ  LYS A 163      21.726 -15.290 -29.626  1.00  0.87           H  
ATOM   2666  N   LEU A 164      17.683 -14.657 -22.348  1.00  0.86           N  
ATOM   2667  CA  LEU A 164      17.920 -14.612 -20.909  1.00  0.86           C  
ATOM   2668  C   LEU A 164      16.614 -14.663 -20.093  1.00  0.86           C  
ATOM   2669  O   LEU A 164      16.618 -14.363 -18.899  1.00  0.86           O  
ATOM   2670  CB  LEU A 164      18.684 -13.332 -20.575  1.00  0.86           C  
ATOM   2671  CG  LEU A 164      20.051 -13.208 -21.244  1.00  0.86           C  
ATOM   2672  CD1 LEU A 164      20.658 -11.845 -20.939  1.00  0.86           C  
ATOM   2673  CD2 LEU A 164      20.937 -14.327 -20.738  1.00  0.86           C  
ATOM   2674  H   LEU A 164      17.349 -13.805 -22.803  1.00  0.86           H  
ATOM   2675  HA  LEU A 164      18.527 -15.471 -20.633  1.00  0.86           H  
ATOM   2676 1HB  LEU A 164      18.086 -12.490 -20.884  1.00  0.86           H  
ATOM   2677 2HB  LEU A 164      18.827 -13.280 -19.497  1.00  0.86           H  
ATOM   2678  HG  LEU A 164      19.940 -13.289 -22.330  1.00  0.86           H  
ATOM   2679 1HD1 LEU A 164      21.635 -11.767 -21.426  1.00  0.86           H  
ATOM   2680 2HD1 LEU A 164      20.000 -11.058 -21.320  1.00  0.86           H  
ATOM   2681 3HD1 LEU A 164      20.779 -11.728 -19.867  1.00  0.86           H  
ATOM   2682 1HD2 LEU A 164      21.907 -14.257 -21.208  1.00  0.86           H  
ATOM   2683 2HD2 LEU A 164      21.052 -14.243 -19.659  1.00  0.86           H  
ATOM   2684 3HD2 LEU A 164      20.486 -15.288 -20.984  1.00  0.86           H  
ATOM   2685  N   ALA A 165      15.491 -14.967 -20.750  1.00  0.83           N  
ATOM   2686  CA  ALA A 165      14.170 -14.994 -20.111  1.00  0.83           C  
ATOM   2687  C   ALA A 165      13.989 -16.125 -19.111  1.00  0.83           C  
ATOM   2688  O   ALA A 165      14.523 -17.223 -19.285  1.00  0.83           O  
ATOM   2689  CB  ALA A 165      13.098 -15.135 -21.166  1.00  0.83           C  
ATOM   2690  H   ALA A 165      15.534 -15.226 -21.735  1.00  0.83           H  
ATOM   2691  HA  ALA A 165      14.033 -14.053 -19.576  1.00  0.83           H  
ATOM   2692 1HB  ALA A 165      12.124 -15.135 -20.704  1.00  0.83           H  
ATOM   2693 2HB  ALA A 165      13.165 -14.319 -21.852  1.00  0.83           H  
ATOM   2694 3HB  ALA A 165      13.245 -16.069 -21.696  1.00  0.83           H  
ATOM   2695  N   ASN A 166      13.165 -15.876 -18.092  1.00  0.79           N  
ATOM   2696  CA  ASN A 166      12.776 -16.940 -17.164  1.00  0.79           C  
ATOM   2697  C   ASN A 166      11.255 -17.101 -17.193  1.00  0.79           C  
ATOM   2698  O   ASN A 166      10.583 -16.431 -17.979  1.00  0.79           O  
ATOM   2699  CB  ASN A 166      13.295 -16.665 -15.763  1.00  0.79           C  
ATOM   2700  CG  ASN A 166      12.723 -15.429 -15.142  1.00  0.79           C  
ATOM   2701  OD1 ASN A 166      11.663 -14.936 -15.550  1.00  0.79           O  
ATOM   2702  ND2 ASN A 166      13.411 -14.907 -14.153  1.00  0.79           N  
ATOM   2703  H   ASN A 166      12.794 -14.929 -17.978  1.00  0.79           H  
ATOM   2704  HA  ASN A 166      13.205 -17.883 -17.507  1.00  0.79           H  
ATOM   2705 1HB  ASN A 166      13.078 -17.515 -15.118  1.00  0.79           H  
ATOM   2706 2HB  ASN A 166      14.380 -16.560 -15.805  1.00  0.79           H  
ATOM   2707 1HD2 ASN A 166      13.080 -14.075 -13.694  1.00  0.79           H  
ATOM   2708 2HD2 ASN A 166      14.266 -15.334 -13.853  1.00  0.79           H  
ATOM   2709  N   SER A 167      10.693 -17.941 -16.324  1.00  0.74           N  
ATOM   2710  CA  SER A 167       9.248 -18.155 -16.371  1.00  0.74           C  
ATOM   2711  C   SER A 167       8.448 -16.877 -16.138  1.00  0.74           C  
ATOM   2712  O   SER A 167       7.480 -16.612 -16.854  1.00  0.74           O  
ATOM   2713  CB  SER A 167       8.849 -19.193 -15.344  1.00  0.74           C  
ATOM   2714  OG  SER A 167       9.388 -20.448 -15.663  1.00  0.74           O  
ATOM   2715  H   SER A 167      11.261 -18.462 -15.673  1.00  0.74           H  
ATOM   2716  HA  SER A 167       8.994 -18.534 -17.362  1.00  0.74           H  
ATOM   2717 1HB  SER A 167       9.195 -18.882 -14.359  1.00  0.74           H  
ATOM   2718 2HB  SER A 167       7.761 -19.260 -15.302  1.00  0.74           H  
ATOM   2719  HG  SER A 167       9.055 -21.057 -14.996  1.00  0.74           H  
ATOM   2720  N   LYS A 168       8.875 -16.054 -15.177  1.00  0.69           N  
ATOM   2721  CA  LYS A 168       8.158 -14.816 -14.888  1.00  0.69           C  
ATOM   2722  C   LYS A 168       8.193 -13.879 -16.086  1.00  0.69           C  
ATOM   2723  O   LYS A 168       7.216 -13.178 -16.365  1.00  0.69           O  
ATOM   2724  CB  LYS A 168       8.725 -14.126 -13.653  1.00  0.69           C  
ATOM   2725  CG  LYS A 168       8.423 -14.842 -12.350  1.00  0.69           C  
ATOM   2726  CD  LYS A 168       8.991 -14.082 -11.169  1.00  0.69           C  
ATOM   2727  CE  LYS A 168       8.645 -14.749  -9.848  1.00  0.69           C  
ATOM   2728  NZ  LYS A 168       9.203 -13.997  -8.697  1.00  0.69           N  
ATOM   2729  H   LYS A 168       9.695 -16.297 -14.641  1.00  0.69           H  
ATOM   2730  HA  LYS A 168       7.113 -15.063 -14.690  1.00  0.69           H  
ATOM   2731 1HB  LYS A 168       9.809 -14.040 -13.750  1.00  0.69           H  
ATOM   2732 2HB  LYS A 168       8.323 -13.113 -13.584  1.00  0.69           H  
ATOM   2733 1HG  LYS A 168       7.341 -14.940 -12.231  1.00  0.69           H  
ATOM   2734 2HG  LYS A 168       8.860 -15.840 -12.378  1.00  0.69           H  
ATOM   2735 1HD  LYS A 168      10.076 -14.001 -11.263  1.00  0.69           H  
ATOM   2736 2HD  LYS A 168       8.571 -13.081 -11.166  1.00  0.69           H  
ATOM   2737 1HE  LYS A 168       7.562 -14.791  -9.748  1.00  0.69           H  
ATOM   2738 2HE  LYS A 168       9.043 -15.763  -9.835  1.00  0.69           H  
ATOM   2739 1HZ  LYS A 168       8.951 -14.452  -7.833  1.00  0.69           H  
ATOM   2740 2HZ  LYS A 168      10.210 -13.955  -8.774  1.00  0.69           H  
ATOM   2741 3HZ  LYS A 168       8.822 -13.039  -8.711  1.00  0.69           H  
ATOM   2742  N   THR A 169       9.299 -13.902 -16.831  1.00  0.65           N  
ATOM   2743  CA  THR A 169       9.429 -13.059 -18.009  1.00  0.65           C  
ATOM   2744  C   THR A 169       8.310 -13.396 -18.967  1.00  0.65           C  
ATOM   2745  O   THR A 169       7.610 -12.518 -19.474  1.00  0.65           O  
ATOM   2746  CB  THR A 169      10.739 -13.324 -18.772  1.00  0.65           C  
ATOM   2747  OG1 THR A 169      11.878 -13.057 -17.950  1.00  0.65           O  
ATOM   2748  CG2 THR A 169      10.796 -12.477 -20.019  1.00  0.65           C  
ATOM   2749  H   THR A 169      10.078 -14.492 -16.546  1.00  0.65           H  
ATOM   2750  HA  THR A 169       9.357 -12.010 -17.720  1.00  0.65           H  
ATOM   2751  HB  THR A 169      10.764 -14.346 -19.074  1.00  0.65           H  
ATOM   2752  HG1 THR A 169      11.830 -12.113 -17.670  1.00  0.65           H  
ATOM   2753 1HG2 THR A 169      11.706 -12.674 -20.566  1.00  0.65           H  
ATOM   2754 2HG2 THR A 169       9.946 -12.715 -20.634  1.00  0.65           H  
ATOM   2755 3HG2 THR A 169      10.766 -11.430 -19.740  1.00  0.65           H  
ATOM   2756  N   PHE A 170       8.107 -14.691 -19.187  1.00  0.62           N  
ATOM   2757  CA  PHE A 170       7.106 -15.110 -20.146  1.00  0.62           C  
ATOM   2758  C   PHE A 170       5.690 -14.829 -19.641  1.00  0.62           C  
ATOM   2759  O   PHE A 170       4.795 -14.499 -20.433  1.00  0.62           O  
ATOM   2760  CB  PHE A 170       7.291 -16.589 -20.464  1.00  0.62           C  
ATOM   2761  CG  PHE A 170       8.527 -16.870 -21.291  1.00  0.62           C  
ATOM   2762  CD1 PHE A 170       9.629 -17.459 -20.710  1.00  0.62           C  
ATOM   2763  CD2 PHE A 170       8.590 -16.544 -22.637  1.00  0.62           C  
ATOM   2764  CE1 PHE A 170      10.766 -17.722 -21.433  1.00  0.62           C  
ATOM   2765  CE2 PHE A 170       9.730 -16.816 -23.370  1.00  0.62           C  
ATOM   2766  CZ  PHE A 170      10.818 -17.400 -22.769  1.00  0.62           C  
ATOM   2767  H   PHE A 170       8.706 -15.375 -18.711  1.00  0.62           H  
ATOM   2768  HA  PHE A 170       7.258 -14.545 -21.064  1.00  0.62           H  
ATOM   2769 1HB  PHE A 170       7.372 -17.147 -19.527  1.00  0.62           H  
ATOM   2770 2HB  PHE A 170       6.422 -16.964 -20.999  1.00  0.62           H  
ATOM   2771  HD1 PHE A 170       9.584 -17.720 -19.661  1.00  0.62           H  
ATOM   2772  HD2 PHE A 170       7.729 -16.077 -23.116  1.00  0.62           H  
ATOM   2773  HE1 PHE A 170      11.626 -18.186 -20.945  1.00  0.62           H  
ATOM   2774  HE2 PHE A 170       9.768 -16.571 -24.427  1.00  0.62           H  
ATOM   2775  HZ  PHE A 170      11.718 -17.610 -23.348  1.00  0.62           H  
ATOM   2776  N   GLU A 171       5.469 -14.910 -18.321  1.00  0.59           N  
ATOM   2777  CA  GLU A 171       4.134 -14.585 -17.818  1.00  0.59           C  
ATOM   2778  C   GLU A 171       3.832 -13.099 -18.041  1.00  0.59           C  
ATOM   2779  O   GLU A 171       2.728 -12.734 -18.468  1.00  0.59           O  
ATOM   2780  CB  GLU A 171       3.990 -14.894 -16.320  1.00  0.59           C  
ATOM   2781  CG  GLU A 171       3.985 -16.368 -15.932  1.00  0.59           C  
ATOM   2782  CD  GLU A 171       3.795 -16.576 -14.432  1.00  0.59           C  
ATOM   2783  OE1 GLU A 171       3.713 -15.601 -13.713  1.00  0.59           O  
ATOM   2784  OE2 GLU A 171       3.730 -17.710 -14.013  1.00  0.59           O  
ATOM   2785  H   GLU A 171       6.213 -15.220 -17.691  1.00  0.59           H  
ATOM   2786  HA  GLU A 171       3.402 -15.173 -18.370  1.00  0.59           H  
ATOM   2787 1HB  GLU A 171       4.812 -14.419 -15.781  1.00  0.59           H  
ATOM   2788 2HB  GLU A 171       3.066 -14.452 -15.951  1.00  0.59           H  
ATOM   2789 1HG  GLU A 171       3.183 -16.874 -16.467  1.00  0.59           H  
ATOM   2790 2HG  GLU A 171       4.930 -16.813 -16.241  1.00  0.59           H  
ATOM   2791  N   LEU A 172       4.831 -12.245 -17.794  1.00  0.57           N  
ATOM   2792  CA  LEU A 172       4.668 -10.808 -17.975  1.00  0.57           C  
ATOM   2793  C   LEU A 172       4.501 -10.438 -19.431  1.00  0.57           C  
ATOM   2794  O   LEU A 172       3.671  -9.590 -19.765  1.00  0.57           O  
ATOM   2795  CB  LEU A 172       5.840 -10.068 -17.352  1.00  0.57           C  
ATOM   2796  CG  LEU A 172       5.864 -10.109 -15.812  1.00  0.57           C  
ATOM   2797  CD1 LEU A 172       7.135  -9.526 -15.321  1.00  0.57           C  
ATOM   2798  CD2 LEU A 172       4.674  -9.320 -15.267  1.00  0.57           C  
ATOM   2799  H   LEU A 172       5.719 -12.606 -17.440  1.00  0.57           H  
ATOM   2800  HA  LEU A 172       3.766 -10.504 -17.449  1.00  0.57           H  
ATOM   2801 1HB  LEU A 172       6.769 -10.522 -17.712  1.00  0.57           H  
ATOM   2802 2HB  LEU A 172       5.817  -9.025 -17.668  1.00  0.57           H  
ATOM   2803  HG  LEU A 172       5.808 -11.147 -15.473  1.00  0.57           H  
ATOM   2804 1HD1 LEU A 172       7.162  -9.552 -14.231  1.00  0.57           H  
ATOM   2805 2HD1 LEU A 172       7.974 -10.103 -15.720  1.00  0.57           H  
ATOM   2806 3HD1 LEU A 172       7.202  -8.499 -15.657  1.00  0.57           H  
ATOM   2807 1HD2 LEU A 172       4.691  -9.348 -14.175  1.00  0.57           H  
ATOM   2808 2HD2 LEU A 172       4.734  -8.286 -15.599  1.00  0.57           H  
ATOM   2809 3HD2 LEU A 172       3.756  -9.766 -15.633  1.00  0.57           H  
ATOM   2810  N   ILE A 173       5.233 -11.111 -20.316  1.00  0.56           N  
ATOM   2811  CA  ILE A 173       5.063 -10.832 -21.724  1.00  0.56           C  
ATOM   2812  C   ILE A 173       3.672 -11.219 -22.154  1.00  0.56           C  
ATOM   2813  O   ILE A 173       3.000 -10.410 -22.784  1.00  0.56           O  
ATOM   2814  CB  ILE A 173       6.103 -11.546 -22.596  1.00  0.56           C  
ATOM   2815  CG1 ILE A 173       7.452 -10.935 -22.340  1.00  0.56           C  
ATOM   2816  CG2 ILE A 173       5.723 -11.478 -24.083  1.00  0.56           C  
ATOM   2817  CD1 ILE A 173       8.534 -11.712 -22.913  1.00  0.56           C  
ATOM   2818  H   ILE A 173       5.927 -11.790 -20.005  1.00  0.56           H  
ATOM   2819  HA  ILE A 173       5.182  -9.765 -21.876  1.00  0.56           H  
ATOM   2820  HB  ILE A 173       6.160 -12.591 -22.288  1.00  0.56           H  
ATOM   2821 1HG1 ILE A 173       7.485  -9.932 -22.760  1.00  0.56           H  
ATOM   2822 2HG1 ILE A 173       7.607 -10.861 -21.268  1.00  0.56           H  
ATOM   2823 1HG2 ILE A 173       6.470 -12.004 -24.675  1.00  0.56           H  
ATOM   2824 2HG2 ILE A 173       4.751 -11.948 -24.227  1.00  0.56           H  
ATOM   2825 3HG2 ILE A 173       5.673 -10.453 -24.403  1.00  0.56           H  
ATOM   2826 1HD1 ILE A 173       9.457 -11.217 -22.671  1.00  0.56           H  
ATOM   2827 2HD1 ILE A 173       8.531 -12.717 -22.489  1.00  0.56           H  
ATOM   2828 3HD1 ILE A 173       8.411 -11.772 -23.989  1.00  0.56           H  
ATOM   2829  N   SER A 174       3.208 -12.407 -21.738  1.00  0.56           N  
ATOM   2830  CA  SER A 174       1.885 -12.891 -22.109  1.00  0.56           C  
ATOM   2831  C   SER A 174       0.809 -11.894 -21.675  1.00  0.56           C  
ATOM   2832  O   SER A 174      -0.117 -11.602 -22.434  1.00  0.56           O  
ATOM   2833  CB  SER A 174       1.640 -14.238 -21.458  1.00  0.56           C  
ATOM   2834  OG  SER A 174       2.546 -15.198 -21.941  1.00  0.56           O  
ATOM   2835  H   SER A 174       3.809 -13.022 -21.187  1.00  0.56           H  
ATOM   2836  HA  SER A 174       1.846 -13.012 -23.187  1.00  0.56           H  
ATOM   2837 1HB  SER A 174       1.745 -14.147 -20.380  1.00  0.56           H  
ATOM   2838 2HB  SER A 174       0.621 -14.557 -21.664  1.00  0.56           H  
ATOM   2839  HG  SER A 174       3.421 -14.947 -21.556  1.00  0.56           H  
ATOM   2840  N   TYR A 175       0.949 -11.337 -20.468  1.00  0.57           N  
ATOM   2841  CA  TYR A 175       0.034 -10.304 -19.989  1.00  0.57           C  
ATOM   2842  C   TYR A 175       0.047  -9.096 -20.930  1.00  0.57           C  
ATOM   2843  O   TYR A 175      -0.995  -8.667 -21.445  1.00  0.57           O  
ATOM   2844  CB  TYR A 175       0.453  -9.888 -18.562  1.00  0.57           C  
ATOM   2845  CG  TYR A 175      -0.252  -8.673 -17.950  1.00  0.57           C  
ATOM   2846  CD1 TYR A 175      -1.519  -8.761 -17.392  1.00  0.57           C  
ATOM   2847  CD2 TYR A 175       0.421  -7.456 -17.938  1.00  0.57           C  
ATOM   2848  CE1 TYR A 175      -2.099  -7.627 -16.831  1.00  0.57           C  
ATOM   2849  CE2 TYR A 175      -0.156  -6.335 -17.391  1.00  0.57           C  
ATOM   2850  CZ  TYR A 175      -1.405  -6.412 -16.839  1.00  0.57           C  
ATOM   2851  OH  TYR A 175      -1.964  -5.293 -16.289  1.00  0.57           O  
ATOM   2852  H   TYR A 175       1.711 -11.648 -19.864  1.00  0.57           H  
ATOM   2853  HA  TYR A 175      -0.975 -10.711 -19.971  1.00  0.57           H  
ATOM   2854 1HB  TYR A 175       0.300 -10.735 -17.893  1.00  0.57           H  
ATOM   2855 2HB  TYR A 175       1.514  -9.683 -18.554  1.00  0.57           H  
ATOM   2856  HD1 TYR A 175      -2.053  -9.710 -17.388  1.00  0.57           H  
ATOM   2857  HD2 TYR A 175       1.410  -7.394 -18.364  1.00  0.57           H  
ATOM   2858  HE1 TYR A 175      -3.092  -7.688 -16.386  1.00  0.57           H  
ATOM   2859  HE2 TYR A 175       0.385  -5.386 -17.389  1.00  0.57           H  
ATOM   2860  HH  TYR A 175      -2.727  -5.539 -15.759  1.00  0.57           H  
ATOM   2861  N   LEU A 176       1.245  -8.577 -21.176  1.00  0.58           N  
ATOM   2862  CA  LEU A 176       1.428  -7.378 -21.969  1.00  0.58           C  
ATOM   2863  C   LEU A 176       1.060  -7.514 -23.450  1.00  0.58           C  
ATOM   2864  O   LEU A 176       0.605  -6.540 -24.053  1.00  0.58           O  
ATOM   2865  CB  LEU A 176       2.869  -6.901 -21.842  1.00  0.58           C  
ATOM   2866  CG  LEU A 176       3.316  -6.342 -20.465  1.00  0.58           C  
ATOM   2867  CD1 LEU A 176       4.813  -6.054 -20.502  1.00  0.58           C  
ATOM   2868  CD2 LEU A 176       2.536  -5.081 -20.145  1.00  0.58           C  
ATOM   2869  H   LEU A 176       2.070  -9.012 -20.758  1.00  0.58           H  
ATOM   2870  HA  LEU A 176       0.791  -6.617 -21.533  1.00  0.58           H  
ATOM   2871 1HB  LEU A 176       3.487  -7.752 -22.027  1.00  0.58           H  
ATOM   2872 2HB  LEU A 176       3.048  -6.145 -22.590  1.00  0.58           H  
ATOM   2873  HG  LEU A 176       3.143  -7.090 -19.702  1.00  0.58           H  
ATOM   2874 1HD1 LEU A 176       5.141  -5.678 -19.538  1.00  0.58           H  
ATOM   2875 2HD1 LEU A 176       5.344  -6.977 -20.732  1.00  0.58           H  
ATOM   2876 3HD1 LEU A 176       5.024  -5.313 -21.264  1.00  0.58           H  
ATOM   2877 1HD2 LEU A 176       2.853  -4.693 -19.176  1.00  0.58           H  
ATOM   2878 2HD2 LEU A 176       2.734  -4.342 -20.913  1.00  0.58           H  
ATOM   2879 3HD2 LEU A 176       1.470  -5.307 -20.116  1.00  0.58           H  
ATOM   2880  N   ILE A 177       1.209  -8.709 -24.037  1.00  0.60           N  
ATOM   2881  CA  ILE A 177       0.932  -8.870 -25.467  1.00  0.60           C  
ATOM   2882  C   ILE A 177      -0.460  -9.347 -25.796  1.00  0.60           C  
ATOM   2883  O   ILE A 177      -0.720  -9.668 -26.951  1.00  0.60           O  
ATOM   2884  CB  ILE A 177       1.875  -9.871 -26.206  1.00  0.60           C  
ATOM   2885  CG1 ILE A 177       1.725 -11.270 -25.670  1.00  0.60           C  
ATOM   2886  CG2 ILE A 177       3.269  -9.433 -26.183  1.00  0.60           C  
ATOM   2887  CD1 ILE A 177       2.465 -12.305 -26.493  1.00  0.60           C  
ATOM   2888  H   ILE A 177       1.586  -9.489 -23.499  1.00  0.60           H  
ATOM   2889  HA  ILE A 177       1.063  -7.902 -25.916  1.00  0.60           H  
ATOM   2890  HB  ILE A 177       1.567  -9.918 -27.249  1.00  0.60           H  
ATOM   2891 1HG1 ILE A 177       2.090 -11.303 -24.694  1.00  0.60           H  
ATOM   2892 2HG1 ILE A 177       0.666 -11.528 -25.647  1.00  0.60           H  
ATOM   2893 1HG2 ILE A 177       3.876 -10.135 -26.739  1.00  0.60           H  
ATOM   2894 2HG2 ILE A 177       3.309  -8.473 -26.651  1.00  0.60           H  
ATOM   2895 3HG2 ILE A 177       3.612  -9.378 -25.155  1.00  0.60           H  
ATOM   2896 1HD1 ILE A 177       2.316 -13.292 -26.053  1.00  0.60           H  
ATOM   2897 2HD1 ILE A 177       2.081 -12.299 -27.514  1.00  0.60           H  
ATOM   2898 3HD1 ILE A 177       3.527 -12.069 -26.504  1.00  0.60           H  
ATOM   2899  N   LYS A 178      -1.410  -9.314 -24.866  1.00  0.62           N  
ATOM   2900  CA  LYS A 178      -2.731  -9.817 -25.252  1.00  0.62           C  
ATOM   2901  C   LYS A 178      -3.335  -9.127 -26.509  1.00  0.62           C  
ATOM   2902  O   LYS A 178      -4.127  -9.742 -27.224  1.00  0.62           O  
ATOM   2903  CB  LYS A 178      -3.694  -9.698 -24.063  1.00  0.62           C  
ATOM   2904  CG  LYS A 178      -4.131  -8.268 -23.679  1.00  0.62           C  
ATOM   2905  CD  LYS A 178      -5.062  -8.292 -22.455  1.00  0.62           C  
ATOM   2906  CE  LYS A 178      -5.573  -6.891 -22.052  1.00  0.62           C  
ATOM   2907  NZ  LYS A 178      -6.529  -6.298 -23.074  1.00  0.62           N  
ATOM   2908  H   LYS A 178      -1.210  -9.026 -23.900  1.00  0.62           H  
ATOM   2909  HA  LYS A 178      -2.623 -10.877 -25.484  1.00  0.62           H  
ATOM   2910 1HB  LYS A 178      -4.595 -10.270 -24.273  1.00  0.62           H  
ATOM   2911 2HB  LYS A 178      -3.222 -10.140 -23.180  1.00  0.62           H  
ATOM   2912 1HG  LYS A 178      -3.252  -7.657 -23.459  1.00  0.62           H  
ATOM   2913 2HG  LYS A 178      -4.669  -7.819 -24.505  1.00  0.62           H  
ATOM   2914 1HD  LYS A 178      -5.920  -8.927 -22.674  1.00  0.62           H  
ATOM   2915 2HD  LYS A 178      -4.522  -8.721 -21.609  1.00  0.62           H  
ATOM   2916 1HE  LYS A 178      -6.092  -6.977 -21.099  1.00  0.62           H  
ATOM   2917 2HE  LYS A 178      -4.722  -6.219 -21.931  1.00  0.62           H  
ATOM   2918 1HZ  LYS A 178      -6.838  -5.398 -22.759  1.00  0.62           H  
ATOM   2919 2HZ  LYS A 178      -6.076  -6.171 -23.995  1.00  0.62           H  
ATOM   2920 3HZ  LYS A 178      -7.323  -6.899 -23.191  1.00  0.62           H  
ATOM   2921  N   ASP A 179      -2.939  -7.872 -26.780  1.00  0.64           N  
ATOM   2922  CA  ASP A 179      -3.406  -7.094 -27.937  1.00  0.64           C  
ATOM   2923  C   ASP A 179      -2.255  -6.668 -28.878  1.00  0.64           C  
ATOM   2924  O   ASP A 179      -2.430  -5.766 -29.705  1.00  0.64           O  
ATOM   2925  CB  ASP A 179      -4.104  -5.823 -27.456  1.00  0.64           C  
ATOM   2926  CG  ASP A 179      -5.355  -6.088 -26.605  1.00  0.64           C  
ATOM   2927  OD1 ASP A 179      -6.193  -6.851 -26.987  1.00  0.64           O  
ATOM   2928  OD2 ASP A 179      -5.417  -5.531 -25.521  1.00  0.64           O  
ATOM   2929  H   ASP A 179      -2.276  -7.450 -26.148  1.00  0.64           H  
ATOM   2930  HA  ASP A 179      -4.107  -7.704 -28.506  1.00  0.64           H  
ATOM   2931 1HB  ASP A 179      -3.400  -5.247 -26.882  1.00  0.64           H  
ATOM   2932 2HB  ASP A 179      -4.391  -5.223 -28.319  1.00  0.64           H  
ATOM   2933  N   ILE A 180      -1.059  -7.232 -28.684  1.00  0.65           N  
ATOM   2934  CA  ILE A 180       0.143  -6.792 -29.415  1.00  0.65           C  
ATOM   2935  C   ILE A 180       0.873  -7.898 -30.161  1.00  0.65           C  
ATOM   2936  O   ILE A 180       1.123  -8.972 -29.619  1.00  0.65           O  
ATOM   2937  CB  ILE A 180       1.144  -6.115 -28.448  1.00  0.65           C  
ATOM   2938  CG1 ILE A 180       0.537  -4.892 -27.825  1.00  0.65           C  
ATOM   2939  CG2 ILE A 180       2.437  -5.743 -29.141  1.00  0.65           C  
ATOM   2940  CD1 ILE A 180       1.316  -4.372 -26.680  1.00  0.65           C  
ATOM   2941  H   ILE A 180      -0.976  -8.016 -28.036  1.00  0.65           H  
ATOM   2942  HA  ILE A 180      -0.164  -6.052 -30.150  1.00  0.65           H  
ATOM   2943  HB  ILE A 180       1.386  -6.788 -27.671  1.00  0.65           H  
ATOM   2944 1HG1 ILE A 180       0.494  -4.116 -28.580  1.00  0.65           H  
ATOM   2945 2HG1 ILE A 180      -0.464  -5.101 -27.477  1.00  0.65           H  
ATOM   2946 1HG2 ILE A 180       3.090  -5.292 -28.413  1.00  0.65           H  
ATOM   2947 2HG2 ILE A 180       2.914  -6.627 -29.547  1.00  0.65           H  
ATOM   2948 3HG2 ILE A 180       2.238  -5.035 -29.943  1.00  0.65           H  
ATOM   2949 1HD1 ILE A 180       0.834  -3.477 -26.307  1.00  0.65           H  
ATOM   2950 2HD1 ILE A 180       1.361  -5.118 -25.900  1.00  0.65           H  
ATOM   2951 3HD1 ILE A 180       2.316  -4.141 -26.997  1.00  0.65           H  
ATOM   2952  N   SER A 181       1.238  -7.636 -31.408  1.00  0.66           N  
ATOM   2953  CA  SER A 181       2.004  -8.627 -32.134  1.00  0.66           C  
ATOM   2954  C   SER A 181       3.471  -8.521 -31.730  1.00  0.66           C  
ATOM   2955  O   SER A 181       4.167  -7.551 -32.052  1.00  0.66           O  
ATOM   2956  CB  SER A 181       1.845  -8.445 -33.625  1.00  0.66           C  
ATOM   2957  OG  SER A 181       2.682  -9.323 -34.332  1.00  0.66           O  
ATOM   2958  H   SER A 181       0.998  -6.754 -31.834  1.00  0.66           H  
ATOM   2959  HA  SER A 181       1.641  -9.620 -31.864  1.00  0.66           H  
ATOM   2960 1HB  SER A 181       0.807  -8.628 -33.902  1.00  0.66           H  
ATOM   2961 2HB  SER A 181       2.080  -7.415 -33.895  1.00  0.66           H  
ATOM   2962  HG  SER A 181       2.419  -9.247 -35.256  1.00  0.66           H  
ATOM   2963  N   PHE A 182       3.944  -9.562 -31.060  1.00  0.65           N  
ATOM   2964  CA  PHE A 182       5.305  -9.642 -30.547  1.00  0.65           C  
ATOM   2965  C   PHE A 182       6.314  -9.452 -31.683  1.00  0.65           C  
ATOM   2966  O   PHE A 182       7.409  -8.926 -31.487  1.00  0.65           O  
ATOM   2967  CB  PHE A 182       5.511 -10.985 -29.859  1.00  0.65           C  
ATOM   2968  CG  PHE A 182       6.783 -11.112 -29.109  1.00  0.65           C  
ATOM   2969  CD1 PHE A 182       6.902 -10.553 -27.844  1.00  0.65           C  
ATOM   2970  CD2 PHE A 182       7.861 -11.790 -29.644  1.00  0.65           C  
ATOM   2971  CE1 PHE A 182       8.058 -10.677 -27.143  1.00  0.65           C  
ATOM   2972  CE2 PHE A 182       9.029 -11.906 -28.934  1.00  0.65           C  
ATOM   2973  CZ  PHE A 182       9.128 -11.352 -27.695  1.00  0.65           C  
ATOM   2974  H   PHE A 182       3.301 -10.315 -30.851  1.00  0.65           H  
ATOM   2975  HA  PHE A 182       5.449  -8.843 -29.817  1.00  0.65           H  
ATOM   2976 1HB  PHE A 182       4.689 -11.162 -29.162  1.00  0.65           H  
ATOM   2977 2HB  PHE A 182       5.480 -11.777 -30.604  1.00  0.65           H  
ATOM   2978  HD1 PHE A 182       6.061 -10.018 -27.412  1.00  0.65           H  
ATOM   2979  HD2 PHE A 182       7.774 -12.232 -30.639  1.00  0.65           H  
ATOM   2980  HE1 PHE A 182       8.133 -10.239 -26.149  1.00  0.65           H  
ATOM   2981  HE2 PHE A 182       9.877 -12.441 -29.355  1.00  0.65           H  
ATOM   2982  HZ  PHE A 182      10.055 -11.450 -27.147  1.00  0.65           H  
ATOM   2983  N   GLN A 183       5.949  -9.912 -32.880  1.00  0.64           N  
ATOM   2984  CA  GLN A 183       6.834  -9.810 -34.028  1.00  0.64           C  
ATOM   2985  C   GLN A 183       7.087  -8.348 -34.408  1.00  0.64           C  
ATOM   2986  O   GLN A 183       8.166  -8.019 -34.909  1.00  0.64           O  
ATOM   2987  CB  GLN A 183       6.255 -10.574 -35.217  1.00  0.64           C  
ATOM   2988  CG  GLN A 183       6.181 -12.089 -35.011  1.00  0.64           C  
ATOM   2989  CD  GLN A 183       7.544 -12.740 -34.800  1.00  0.64           C  
ATOM   2990  OE1 GLN A 183       8.498 -12.475 -35.537  1.00  0.64           O  
ATOM   2991  NE2 GLN A 183       7.636 -13.605 -33.792  1.00  0.64           N  
ATOM   2992  H   GLN A 183       5.031 -10.324 -32.990  1.00  0.64           H  
ATOM   2993  HA  GLN A 183       7.786 -10.258 -33.765  1.00  0.64           H  
ATOM   2994 1HB  GLN A 183       5.247 -10.210 -35.421  1.00  0.64           H  
ATOM   2995 2HB  GLN A 183       6.859 -10.380 -36.103  1.00  0.64           H  
ATOM   2996 1HG  GLN A 183       5.572 -12.286 -34.128  1.00  0.64           H  
ATOM   2997 2HG  GLN A 183       5.720 -12.540 -35.889  1.00  0.64           H  
ATOM   2998 1HE2 GLN A 183       8.503 -14.072 -33.610  1.00  0.64           H  
ATOM   2999 2HE2 GLN A 183       6.837 -13.799 -33.223  1.00  0.64           H  
ATOM   3000  N   LYS A 184       6.101  -7.460 -34.188  1.00  0.63           N  
ATOM   3001  CA  LYS A 184       6.302  -6.047 -34.496  1.00  0.63           C  
ATOM   3002  C   LYS A 184       7.377  -5.524 -33.577  1.00  0.63           C  
ATOM   3003  O   LYS A 184       8.241  -4.752 -33.981  1.00  0.63           O  
ATOM   3004  CB  LYS A 184       5.042  -5.206 -34.343  1.00  0.63           C  
ATOM   3005  CG  LYS A 184       5.270  -3.746 -34.711  1.00  0.63           C  
ATOM   3006  CD  LYS A 184       3.998  -2.929 -34.669  1.00  0.63           C  
ATOM   3007  CE  LYS A 184       4.302  -1.492 -35.021  1.00  0.63           C  
ATOM   3008  NZ  LYS A 184       3.096  -0.637 -35.044  1.00  0.63           N  
ATOM   3009  H   LYS A 184       5.236  -7.746 -33.735  1.00  0.63           H  
ATOM   3010  HA  LYS A 184       6.656  -5.955 -35.522  1.00  0.63           H  
ATOM   3011 1HB  LYS A 184       4.250  -5.610 -34.972  1.00  0.63           H  
ATOM   3012 2HB  LYS A 184       4.696  -5.251 -33.306  1.00  0.63           H  
ATOM   3013 1HG  LYS A 184       5.985  -3.315 -34.009  1.00  0.63           H  
ATOM   3014 2HG  LYS A 184       5.699  -3.687 -35.712  1.00  0.63           H  
ATOM   3015 1HD  LYS A 184       3.274  -3.330 -35.379  1.00  0.63           H  
ATOM   3016 2HD  LYS A 184       3.570  -2.969 -33.668  1.00  0.63           H  
ATOM   3017 1HE  LYS A 184       4.998  -1.093 -34.287  1.00  0.63           H  
ATOM   3018 2HE  LYS A 184       4.773  -1.458 -36.003  1.00  0.63           H  
ATOM   3019 1HZ  LYS A 184       3.419   0.307 -35.292  1.00  0.63           H  
ATOM   3020 2HZ  LYS A 184       2.447  -0.968 -35.737  1.00  0.63           H  
ATOM   3021 3HZ  LYS A 184       2.652  -0.620 -34.144  1.00  0.63           H  
ATOM   3022  N   ILE A 185       7.316  -5.951 -32.329  1.00  0.62           N  
ATOM   3023  CA  ILE A 185       8.317  -5.542 -31.360  1.00  0.62           C  
ATOM   3024  C   ILE A 185       9.701  -6.034 -31.738  1.00  0.62           C  
ATOM   3025  O   ILE A 185      10.680  -5.287 -31.661  1.00  0.62           O  
ATOM   3026  CB  ILE A 185       7.926  -5.973 -29.965  1.00  0.62           C  
ATOM   3027  CG1 ILE A 185       6.738  -5.132 -29.580  1.00  0.62           C  
ATOM   3028  CG2 ILE A 185       9.113  -5.863 -28.989  1.00  0.62           C  
ATOM   3029  CD1 ILE A 185       6.105  -5.571 -28.389  1.00  0.62           C  
ATOM   3030  H   ILE A 185       6.549  -6.581 -32.067  1.00  0.62           H  
ATOM   3031  HA  ILE A 185       8.348  -4.454 -31.352  1.00  0.62           H  
ATOM   3032  HB  ILE A 185       7.588  -7.001 -29.982  1.00  0.62           H  
ATOM   3033 1HG1 ILE A 185       7.073  -4.114 -29.440  1.00  0.62           H  
ATOM   3034 2HG1 ILE A 185       6.003  -5.151 -30.390  1.00  0.62           H  
ATOM   3035 1HG2 ILE A 185       8.801  -6.171 -27.989  1.00  0.62           H  
ATOM   3036 2HG2 ILE A 185       9.923  -6.508 -29.327  1.00  0.62           H  
ATOM   3037 3HG2 ILE A 185       9.459  -4.849 -28.964  1.00  0.62           H  
ATOM   3038 1HD1 ILE A 185       5.282  -4.915 -28.150  1.00  0.62           H  
ATOM   3039 2HD1 ILE A 185       5.748  -6.596 -28.508  1.00  0.62           H  
ATOM   3040 3HD1 ILE A 185       6.847  -5.522 -27.636  1.00  0.62           H  
ATOM   3041  N   LEU A 186       9.797  -7.280 -32.186  1.00  0.63           N  
ATOM   3042  CA  LEU A 186      11.105  -7.765 -32.590  1.00  0.63           C  
ATOM   3043  C   LEU A 186      11.616  -6.893 -33.747  1.00  0.63           C  
ATOM   3044  O   LEU A 186      12.785  -6.481 -33.754  1.00  0.63           O  
ATOM   3045  CB  LEU A 186      10.997  -9.231 -33.015  1.00  0.63           C  
ATOM   3046  CG  LEU A 186      10.684 -10.204 -31.881  1.00  0.63           C  
ATOM   3047  CD1 LEU A 186      10.437 -11.579 -32.464  1.00  0.63           C  
ATOM   3048  CD2 LEU A 186      11.831 -10.207 -30.900  1.00  0.63           C  
ATOM   3049  H   LEU A 186       8.970  -7.879 -32.209  1.00  0.63           H  
ATOM   3050  HA  LEU A 186      11.792  -7.679 -31.752  1.00  0.63           H  
ATOM   3051 1HB  LEU A 186      10.205  -9.321 -33.758  1.00  0.63           H  
ATOM   3052 2HB  LEU A 186      11.935  -9.534 -33.473  1.00  0.63           H  
ATOM   3053  HG  LEU A 186       9.774  -9.884 -31.369  1.00  0.63           H  
ATOM   3054 1HD1 LEU A 186      10.201 -12.282 -31.678  1.00  0.63           H  
ATOM   3055 2HD1 LEU A 186       9.614 -11.526 -33.156  1.00  0.63           H  
ATOM   3056 3HD1 LEU A 186      11.328 -11.913 -32.990  1.00  0.63           H  
ATOM   3057 1HD2 LEU A 186      11.618 -10.887 -30.078  1.00  0.63           H  
ATOM   3058 2HD2 LEU A 186      12.738 -10.528 -31.412  1.00  0.63           H  
ATOM   3059 3HD2 LEU A 186      11.963  -9.202 -30.520  1.00  0.63           H  
ATOM   3060  N   TYR A 187      10.719  -6.536 -34.677  1.00  0.66           N  
ATOM   3061  CA  TYR A 187      11.066  -5.629 -35.766  1.00  0.66           C  
ATOM   3062  C   TYR A 187      11.560  -4.289 -35.257  1.00  0.66           C  
ATOM   3063  O   TYR A 187      12.613  -3.823 -35.687  1.00  0.66           O  
ATOM   3064  CB  TYR A 187       9.895  -5.400 -36.725  1.00  0.66           C  
ATOM   3065  CG  TYR A 187      10.164  -4.274 -37.702  1.00  0.66           C  
ATOM   3066  CD1 TYR A 187      10.959  -4.468 -38.819  1.00  0.66           C  
ATOM   3067  CD2 TYR A 187       9.604  -3.021 -37.452  1.00  0.66           C  
ATOM   3068  CE1 TYR A 187      11.192  -3.413 -39.687  1.00  0.66           C  
ATOM   3069  CE2 TYR A 187       9.837  -1.972 -38.315  1.00  0.66           C  
ATOM   3070  CZ  TYR A 187      10.627  -2.164 -39.431  1.00  0.66           C  
ATOM   3071  OH  TYR A 187      10.865  -1.119 -40.293  1.00  0.66           O  
ATOM   3072  H   TYR A 187       9.774  -6.919 -34.637  1.00  0.66           H  
ATOM   3073  HA  TYR A 187      11.878  -6.079 -36.334  1.00  0.66           H  
ATOM   3074 1HB  TYR A 187       9.702  -6.312 -37.290  1.00  0.66           H  
ATOM   3075 2HB  TYR A 187       9.004  -5.166 -36.184  1.00  0.66           H  
ATOM   3076  HD1 TYR A 187      11.401  -5.446 -39.013  1.00  0.66           H  
ATOM   3077  HD2 TYR A 187       8.982  -2.872 -36.567  1.00  0.66           H  
ATOM   3078  HE1 TYR A 187      11.818  -3.560 -40.566  1.00  0.66           H  
ATOM   3079  HE2 TYR A 187       9.402  -0.991 -38.114  1.00  0.66           H  
ATOM   3080  HH  TYR A 187      10.492  -0.309 -39.927  1.00  0.66           H  
ATOM   3081  N   LEU A 188      10.820  -3.665 -34.335  1.00  0.72           N  
ATOM   3082  CA  LEU A 188      11.182  -2.338 -33.855  1.00  0.72           C  
ATOM   3083  C   LEU A 188      12.556  -2.325 -33.212  1.00  0.72           C  
ATOM   3084  O   LEU A 188      13.319  -1.370 -33.393  1.00  0.72           O  
ATOM   3085  CB  LEU A 188      10.170  -1.823 -32.822  1.00  0.72           C  
ATOM   3086  CG  LEU A 188       8.786  -1.491 -33.350  1.00  0.72           C  
ATOM   3087  CD1 LEU A 188       7.864  -1.138 -32.158  1.00  0.72           C  
ATOM   3088  CD2 LEU A 188       8.899  -0.358 -34.361  1.00  0.72           C  
ATOM   3089  H   LEU A 188       9.965  -4.111 -34.004  1.00  0.72           H  
ATOM   3090  HA  LEU A 188      11.180  -1.667 -34.707  1.00  0.72           H  
ATOM   3091 1HB  LEU A 188      10.053  -2.593 -32.053  1.00  0.72           H  
ATOM   3092 2HB  LEU A 188      10.576  -0.931 -32.349  1.00  0.72           H  
ATOM   3093  HG  LEU A 188       8.373  -2.354 -33.846  1.00  0.72           H  
ATOM   3094 1HD1 LEU A 188       6.865  -0.916 -32.519  1.00  0.72           H  
ATOM   3095 2HD1 LEU A 188       7.818  -1.986 -31.472  1.00  0.72           H  
ATOM   3096 3HD1 LEU A 188       8.265  -0.268 -31.633  1.00  0.72           H  
ATOM   3097 1HD2 LEU A 188       7.916  -0.126 -34.761  1.00  0.72           H  
ATOM   3098 2HD2 LEU A 188       9.313   0.528 -33.876  1.00  0.72           H  
ATOM   3099 3HD2 LEU A 188       9.552  -0.665 -35.177  1.00  0.72           H  
ATOM   3100  N   LEU A 189      12.877  -3.401 -32.495  1.00  0.81           N  
ATOM   3101  CA  LEU A 189      14.160  -3.551 -31.833  1.00  0.81           C  
ATOM   3102  C   LEU A 189      15.316  -3.841 -32.796  1.00  0.81           C  
ATOM   3103  O   LEU A 189      16.471  -3.522 -32.499  1.00  0.81           O  
ATOM   3104  CB  LEU A 189      14.053  -4.648 -30.801  1.00  0.81           C  
ATOM   3105  CG  LEU A 189      13.138  -4.326 -29.634  1.00  0.81           C  
ATOM   3106  CD1 LEU A 189      13.037  -5.510 -28.768  1.00  0.81           C  
ATOM   3107  CD2 LEU A 189      13.683  -3.158 -28.904  1.00  0.81           C  
ATOM   3108  H   LEU A 189      12.179  -4.142 -32.381  1.00  0.81           H  
ATOM   3109  HA  LEU A 189      14.379  -2.637 -31.311  1.00  0.81           H  
ATOM   3110 1HB  LEU A 189      13.655  -5.537 -31.295  1.00  0.81           H  
ATOM   3111 2HB  LEU A 189      15.045  -4.872 -30.412  1.00  0.81           H  
ATOM   3112  HG  LEU A 189      12.136  -4.088 -29.993  1.00  0.81           H  
ATOM   3113 1HD1 LEU A 189      12.386  -5.287 -27.934  1.00  0.81           H  
ATOM   3114 2HD1 LEU A 189      12.626  -6.332 -29.350  1.00  0.81           H  
ATOM   3115 3HD1 LEU A 189      14.023  -5.777 -28.398  1.00  0.81           H  
ATOM   3116 1HD2 LEU A 189      13.054  -2.924 -28.062  1.00  0.81           H  
ATOM   3117 2HD2 LEU A 189      14.675  -3.393 -28.558  1.00  0.81           H  
ATOM   3118 3HD2 LEU A 189      13.725  -2.313 -29.579  1.00  0.81           H  
ATOM   3119  N   SER A 190      15.013  -4.459 -33.940  1.00  0.91           N  
ATOM   3120  CA  SER A 190      16.027  -4.845 -34.915  1.00  0.91           C  
ATOM   3121  C   SER A 190      15.837  -4.201 -36.291  1.00  0.91           C  
ATOM   3122  O   SER A 190      15.999  -4.864 -37.321  1.00  0.91           O  
ATOM   3123  CB  SER A 190      16.067  -6.358 -35.064  1.00  0.91           C  
ATOM   3124  OG  SER A 190      14.822  -6.876 -35.450  1.00  0.91           O  
ATOM   3125  H   SER A 190      14.043  -4.723 -34.127  1.00  0.91           H  
ATOM   3126  HA  SER A 190      16.996  -4.521 -34.536  1.00  0.91           H  
ATOM   3127 1HB  SER A 190      16.818  -6.626 -35.804  1.00  0.91           H  
ATOM   3128 2HB  SER A 190      16.368  -6.805 -34.116  1.00  0.91           H  
ATOM   3129  HG  SER A 190      14.209  -6.689 -34.708  1.00  0.91           H  
ATOM   3130  N   GLN A 191      15.549  -2.896 -36.337  1.00  1.01           N  
ATOM   3131  CA  GLN A 191      15.326  -2.219 -37.626  1.00  1.01           C  
ATOM   3132  C   GLN A 191      16.637  -1.907 -38.341  1.00  1.01           C  
ATOM   3133  O   GLN A 191      17.020  -0.746 -38.486  1.00  1.01           O  
ATOM   3134  CB  GLN A 191      14.577  -0.895 -37.443  1.00  1.01           C  
ATOM   3135  CG  GLN A 191      13.214  -1.033 -36.880  1.00  1.01           C  
ATOM   3136  CD  GLN A 191      12.489   0.288 -36.710  1.00  1.01           C  
ATOM   3137  OE1 GLN A 191      12.068   0.941 -37.676  1.00  1.01           O  
ATOM   3138  NE2 GLN A 191      12.350   0.699 -35.458  1.00  1.01           N  
ATOM   3139  H   GLN A 191      15.439  -2.389 -35.469  1.00  1.01           H  
ATOM   3140  HA  GLN A 191      14.734  -2.878 -38.262  1.00  1.01           H  
ATOM   3141 1HB  GLN A 191      15.147  -0.246 -36.780  1.00  1.01           H  
ATOM   3142 2HB  GLN A 191      14.492  -0.393 -38.405  1.00  1.01           H  
ATOM   3143 1HG  GLN A 191      12.635  -1.689 -37.505  1.00  1.01           H  
ATOM   3144 2HG  GLN A 191      13.328  -1.469 -35.906  1.00  1.01           H  
ATOM   3145 1HE2 GLN A 191      11.884   1.559 -35.260  1.00  1.01           H  
ATOM   3146 2HE2 GLN A 191      12.724   0.112 -34.702  1.00  1.01           H  
ATOM   3147  N   GLU A 192      17.299  -2.960 -38.798  1.00  1.08           N  
ATOM   3148  CA  GLU A 192      18.594  -2.893 -39.473  1.00  1.08           C  
ATOM   3149  C   GLU A 192      19.565  -1.956 -38.740  1.00  1.08           C  
ATOM   3150  O   GLU A 192      19.768  -2.093 -37.530  1.00  1.08           O  
ATOM   3151  CB  GLU A 192      18.400  -2.458 -40.937  1.00  1.08           C  
ATOM   3152  CG  GLU A 192      17.541  -3.420 -41.761  1.00  1.08           C  
ATOM   3153  CD  GLU A 192      17.428  -3.039 -43.225  1.00  1.08           C  
ATOM   3154  OE1 GLU A 192      17.231  -1.884 -43.515  1.00  1.08           O  
ATOM   3155  OE2 GLU A 192      17.546  -3.914 -44.050  1.00  1.08           O  
ATOM   3156  H   GLU A 192      16.871  -3.865 -38.608  1.00  1.08           H  
ATOM   3157  HA  GLU A 192      19.030  -3.892 -39.471  1.00  1.08           H  
ATOM   3158 1HB  GLU A 192      17.942  -1.467 -40.977  1.00  1.08           H  
ATOM   3159 2HB  GLU A 192      19.366  -2.404 -41.438  1.00  1.08           H  
ATOM   3160 1HG  GLU A 192      17.970  -4.418 -41.690  1.00  1.08           H  
ATOM   3161 2HG  GLU A 192      16.543  -3.455 -41.323  1.00  1.08           H  
ATOM   3162  N   SER A 193      20.172  -1.021 -39.473  1.00  1.11           N  
ATOM   3163  CA  SER A 193      21.096  -0.049 -38.897  1.00  1.11           C  
ATOM   3164  C   SER A 193      21.268   1.133 -39.844  1.00  1.11           C  
ATOM   3165  O   SER A 193      20.950   1.032 -41.030  1.00  1.11           O  
ATOM   3166  CB  SER A 193      22.448  -0.685 -38.655  1.00  1.11           C  
ATOM   3167  OG  SER A 193      23.077  -0.975 -39.868  1.00  1.11           O  
ATOM   3168  H   SER A 193      19.967  -0.963 -40.458  1.00  1.11           H  
ATOM   3169  HA  SER A 193      20.685   0.313 -37.954  1.00  1.11           H  
ATOM   3170 1HB  SER A 193      23.069  -0.002 -38.083  1.00  1.11           H  
ATOM   3171 2HB  SER A 193      22.332  -1.594 -38.070  1.00  1.11           H  
ATOM   3172  HG  SER A 193      23.217  -0.111 -40.291  1.00  1.11           H  
ATOM   3173  N   ASP A 194      21.811   2.241 -39.347  1.00  1.08           N  
ATOM   3174  CA  ASP A 194      22.106   3.353 -40.244  1.00  1.08           C  
ATOM   3175  C   ASP A 194      23.490   3.198 -40.879  1.00  1.08           C  
ATOM   3176  O   ASP A 194      24.218   2.250 -40.561  1.00  1.08           O  
ATOM   3177  CB  ASP A 194      21.955   4.695 -39.501  1.00  1.08           C  
ATOM   3178  CG  ASP A 194      22.980   4.967 -38.367  1.00  1.08           C  
ATOM   3179  OD1 ASP A 194      24.002   4.313 -38.335  1.00  1.08           O  
ATOM   3180  OD2 ASP A 194      22.714   5.843 -37.528  1.00  1.08           O  
ATOM   3181  H   ASP A 194      22.034   2.301 -38.365  1.00  1.08           H  
ATOM   3182  HA  ASP A 194      21.371   3.347 -41.051  1.00  1.08           H  
ATOM   3183 1HB  ASP A 194      22.021   5.509 -40.220  1.00  1.08           H  
ATOM   3184 2HB  ASP A 194      20.954   4.743 -39.068  1.00  1.08           H  
ATOM   3185  N   VAL A 195      23.863   4.157 -41.730  1.00  1.02           N  
ATOM   3186  CA  VAL A 195      25.129   4.135 -42.459  1.00  1.02           C  
ATOM   3187  C   VAL A 195      26.354   4.356 -41.587  1.00  1.02           C  
ATOM   3188  O   VAL A 195      27.401   3.736 -41.804  1.00  1.02           O  
ATOM   3189  CB  VAL A 195      25.115   5.169 -43.585  1.00  1.02           C  
ATOM   3190  CG1 VAL A 195      26.492   5.240 -44.223  1.00  1.02           C  
ATOM   3191  CG2 VAL A 195      24.060   4.773 -44.603  1.00  1.02           C  
ATOM   3192  H   VAL A 195      23.219   4.911 -41.915  1.00  1.02           H  
ATOM   3193  HA  VAL A 195      25.220   3.152 -42.922  1.00  1.02           H  
ATOM   3194  HB  VAL A 195      24.884   6.152 -43.177  1.00  1.02           H  
ATOM   3195 1HG1 VAL A 195      26.484   5.981 -45.023  1.00  1.02           H  
ATOM   3196 2HG1 VAL A 195      27.229   5.528 -43.472  1.00  1.02           H  
ATOM   3197 3HG1 VAL A 195      26.754   4.269 -44.631  1.00  1.02           H  
ATOM   3198 1HG2 VAL A 195      24.039   5.505 -45.410  1.00  1.02           H  
ATOM   3199 2HG2 VAL A 195      24.297   3.792 -45.007  1.00  1.02           H  
ATOM   3200 3HG2 VAL A 195      23.084   4.738 -44.119  1.00  1.02           H  
ATOM   3201  N   SER A 196      26.254   5.288 -40.637  1.00  0.95           N  
ATOM   3202  CA  SER A 196      27.379   5.581 -39.759  1.00  0.95           C  
ATOM   3203  C   SER A 196      27.757   4.328 -38.992  1.00  0.95           C  
ATOM   3204  O   SER A 196      28.938   3.973 -38.911  1.00  0.95           O  
ATOM   3205  CB  SER A 196      27.020   6.693 -38.783  1.00  0.95           C  
ATOM   3206  OG  SER A 196      28.099   6.993 -37.907  1.00  0.95           O  
ATOM   3207  H   SER A 196      25.373   5.763 -40.498  1.00  0.95           H  
ATOM   3208  HA  SER A 196      28.231   5.890 -40.365  1.00  0.95           H  
ATOM   3209 1HB  SER A 196      26.737   7.585 -39.337  1.00  0.95           H  
ATOM   3210 2HB  SER A 196      26.150   6.382 -38.197  1.00  0.95           H  
ATOM   3211  HG  SER A 196      28.787   7.379 -38.461  1.00  0.95           H  
ATOM   3212  N   LYS A 197      26.748   3.651 -38.439  1.00  0.90           N  
ATOM   3213  CA  LYS A 197      26.975   2.451 -37.664  1.00  0.90           C  
ATOM   3214  C   LYS A 197      27.487   1.331 -38.554  1.00  0.90           C  
ATOM   3215  O   LYS A 197      28.463   0.663 -38.212  1.00  0.90           O  
ATOM   3216  CB  LYS A 197      25.698   2.056 -36.933  1.00  0.90           C  
ATOM   3217  CG  LYS A 197      25.899   0.957 -35.941  1.00  0.90           C  
ATOM   3218  CD  LYS A 197      24.652   0.643 -35.122  1.00  0.90           C  
ATOM   3219  CE  LYS A 197      24.219   1.801 -34.185  1.00  0.90           C  
ATOM   3220  NZ  LYS A 197      25.240   2.133 -33.121  1.00  0.90           N  
ATOM   3221  H   LYS A 197      25.782   3.986 -38.530  1.00  0.90           H  
ATOM   3222  HA  LYS A 197      27.743   2.654 -36.924  1.00  0.90           H  
ATOM   3223 1HB  LYS A 197      25.288   2.922 -36.418  1.00  0.90           H  
ATOM   3224 2HB  LYS A 197      24.953   1.736 -37.663  1.00  0.90           H  
ATOM   3225 1HG  LYS A 197      26.169   0.071 -36.501  1.00  0.90           H  
ATOM   3226 2HG  LYS A 197      26.721   1.206 -35.269  1.00  0.90           H  
ATOM   3227 1HD  LYS A 197      23.832   0.410 -35.794  1.00  0.90           H  
ATOM   3228 2HD  LYS A 197      24.852  -0.234 -34.509  1.00  0.90           H  
ATOM   3229 1HE  LYS A 197      24.015   2.696 -34.774  1.00  0.90           H  
ATOM   3230 2HE  LYS A 197      23.301   1.487 -33.689  1.00  0.90           H  
ATOM   3231 1HZ  LYS A 197      24.880   2.863 -32.531  1.00  0.90           H  
ATOM   3232 2HZ  LYS A 197      25.434   1.293 -32.550  1.00  0.90           H  
ATOM   3233 3HZ  LYS A 197      26.126   2.479 -33.560  1.00  0.90           H  
ATOM   3234  N   ARG A 198      26.858   1.133 -39.719  1.00  0.87           N  
ATOM   3235  CA  ARG A 198      27.301   0.089 -40.633  1.00  0.87           C  
ATOM   3236  C   ARG A 198      28.773   0.271 -40.973  1.00  0.87           C  
ATOM   3237  O   ARG A 198      29.562  -0.676 -40.891  1.00  0.87           O  
ATOM   3238  CB  ARG A 198      26.484   0.115 -41.916  1.00  0.87           C  
ATOM   3239  CG  ARG A 198      26.845  -0.958 -42.942  1.00  0.87           C  
ATOM   3240  CD  ARG A 198      26.080  -0.787 -44.223  1.00  0.87           C  
ATOM   3241  NE  ARG A 198      26.467   0.424 -44.951  1.00  0.87           N  
ATOM   3242  CZ  ARG A 198      25.719   1.023 -45.906  1.00  0.87           C  
ATOM   3243  NH1 ARG A 198      24.545   0.528 -46.229  1.00  0.87           N  
ATOM   3244  NH2 ARG A 198      26.168   2.105 -46.521  1.00  0.87           N  
ATOM   3245  H   ARG A 198      26.045   1.695 -39.975  1.00  0.87           H  
ATOM   3246  HA  ARG A 198      27.167  -0.877 -40.147  1.00  0.87           H  
ATOM   3247 1HB  ARG A 198      25.426   0.007 -41.672  1.00  0.87           H  
ATOM   3248 2HB  ARG A 198      26.605   1.085 -42.397  1.00  0.87           H  
ATOM   3249 1HG  ARG A 198      27.910  -0.892 -43.168  1.00  0.87           H  
ATOM   3250 2HG  ARG A 198      26.622  -1.944 -42.533  1.00  0.87           H  
ATOM   3251 1HD  ARG A 198      26.261  -1.645 -44.870  1.00  0.87           H  
ATOM   3252 2HD  ARG A 198      25.015  -0.723 -43.997  1.00  0.87           H  
ATOM   3253  HE  ARG A 198      27.366   0.835 -44.731  1.00  0.87           H  
ATOM   3254 1HH1 ARG A 198      24.200  -0.301 -45.764  1.00  0.87           H  
ATOM   3255 2HH1 ARG A 198      23.989   0.972 -46.945  1.00  0.87           H  
ATOM   3256 1HH2 ARG A 198      27.075   2.484 -46.280  1.00  0.87           H  
ATOM   3257 2HH2 ARG A 198      25.610   2.548 -47.235  1.00  0.87           H  
ATOM   3258  N   THR A 199      29.148   1.504 -41.314  1.00  0.85           N  
ATOM   3259  CA  THR A 199      30.513   1.811 -41.682  1.00  0.85           C  
ATOM   3260  C   THR A 199      31.447   1.518 -40.526  1.00  0.85           C  
ATOM   3261  O   THR A 199      32.497   0.892 -40.702  1.00  0.85           O  
ATOM   3262  CB  THR A 199      30.650   3.292 -42.056  1.00  0.85           C  
ATOM   3263  OG1 THR A 199      29.809   3.588 -43.176  1.00  0.85           O  
ATOM   3264  CG2 THR A 199      32.088   3.594 -42.395  1.00  0.85           C  
ATOM   3265  H   THR A 199      28.461   2.256 -41.347  1.00  0.85           H  
ATOM   3266  HA  THR A 199      30.799   1.192 -42.529  1.00  0.85           H  
ATOM   3267  HB  THR A 199      30.339   3.910 -41.212  1.00  0.85           H  
ATOM   3268  HG1 THR A 199      28.872   3.598 -42.862  1.00  0.85           H  
ATOM   3269 1HG2 THR A 199      32.186   4.646 -42.654  1.00  0.85           H  
ATOM   3270 2HG2 THR A 199      32.709   3.370 -41.529  1.00  0.85           H  
ATOM   3271 3HG2 THR A 199      32.400   2.979 -43.238  1.00  0.85           H  
ATOM   3272  N   ALA A 200      31.066   1.963 -39.328  1.00  0.83           N  
ATOM   3273  CA  ALA A 200      31.886   1.751 -38.155  1.00  0.83           C  
ATOM   3274  C   ALA A 200      32.107   0.279 -37.886  1.00  0.83           C  
ATOM   3275  O   ALA A 200      33.202  -0.116 -37.494  1.00  0.83           O  
ATOM   3276  CB  ALA A 200      31.236   2.389 -36.963  1.00  0.83           C  
ATOM   3277  H   ALA A 200      30.195   2.487 -39.229  1.00  0.83           H  
ATOM   3278  HA  ALA A 200      32.855   2.215 -38.332  1.00  0.83           H  
ATOM   3279 1HB  ALA A 200      31.867   2.255 -36.090  1.00  0.83           H  
ATOM   3280 2HB  ALA A 200      31.107   3.443 -37.174  1.00  0.83           H  
ATOM   3281 3HB  ALA A 200      30.266   1.927 -36.788  1.00  0.83           H  
ATOM   3282  N   HIS A 201      31.085  -0.543 -38.118  1.00  0.82           N  
ATOM   3283  CA  HIS A 201      31.216  -1.967 -37.883  1.00  0.82           C  
ATOM   3284  C   HIS A 201      32.167  -2.596 -38.874  1.00  0.82           C  
ATOM   3285  O   HIS A 201      33.012  -3.414 -38.501  1.00  0.82           O  
ATOM   3286  CB  HIS A 201      29.871  -2.661 -37.991  1.00  0.82           C  
ATOM   3287  CG  HIS A 201      28.986  -2.335 -36.907  1.00  0.82           C  
ATOM   3288  ND1 HIS A 201      27.802  -2.992 -36.695  1.00  0.82           N  
ATOM   3289  CD2 HIS A 201      29.074  -1.396 -35.958  1.00  0.82           C  
ATOM   3290  CE1 HIS A 201      27.213  -2.482 -35.651  1.00  0.82           C  
ATOM   3291  NE2 HIS A 201      27.971  -1.511 -35.187  1.00  0.82           N  
ATOM   3292  H   HIS A 201      30.190  -0.161 -38.425  1.00  0.82           H  
ATOM   3293  HA  HIS A 201      31.606  -2.136 -36.881  1.00  0.82           H  
ATOM   3294 1HB  HIS A 201      29.386  -2.372 -38.923  1.00  0.82           H  
ATOM   3295 2HB  HIS A 201      30.013  -3.730 -38.015  1.00  0.82           H  
ATOM   3296  HD1 HIS A 201      27.444  -3.755 -37.233  1.00  0.82           H  
ATOM   3297  HD2 HIS A 201      29.815  -0.638 -35.741  1.00  0.82           H  
ATOM   3298  HE1 HIS A 201      26.256  -2.872 -35.310  1.00  0.82           H  
ATOM   3299  N   LEU A 202      32.071  -2.178 -40.133  1.00  0.80           N  
ATOM   3300  CA  LEU A 202      32.944  -2.715 -41.159  1.00  0.80           C  
ATOM   3301  C   LEU A 202      34.392  -2.346 -40.849  1.00  0.80           C  
ATOM   3302  O   LEU A 202      35.301  -3.178 -40.983  1.00  0.80           O  
ATOM   3303  CB  LEU A 202      32.507  -2.161 -42.516  1.00  0.80           C  
ATOM   3304  CG  LEU A 202      31.144  -2.677 -43.011  1.00  0.80           C  
ATOM   3305  CD1 LEU A 202      30.721  -1.897 -44.242  1.00  0.80           C  
ATOM   3306  CD2 LEU A 202      31.249  -4.158 -43.308  1.00  0.80           C  
ATOM   3307  H   LEU A 202      31.349  -1.498 -40.386  1.00  0.80           H  
ATOM   3308  HA  LEU A 202      32.852  -3.799 -41.166  1.00  0.80           H  
ATOM   3309 1HB  LEU A 202      32.443  -1.075 -42.441  1.00  0.80           H  
ATOM   3310 2HB  LEU A 202      33.259  -2.414 -43.259  1.00  0.80           H  
ATOM   3311  HG  LEU A 202      30.397  -2.525 -42.240  1.00  0.80           H  
ATOM   3312 1HD1 LEU A 202      29.752  -2.256 -44.585  1.00  0.80           H  
ATOM   3313 2HD1 LEU A 202      30.648  -0.839 -43.989  1.00  0.80           H  
ATOM   3314 3HD1 LEU A 202      31.460  -2.033 -45.029  1.00  0.80           H  
ATOM   3315 1HD2 LEU A 202      30.283  -4.529 -43.650  1.00  0.80           H  
ATOM   3316 2HD2 LEU A 202      31.997  -4.321 -44.085  1.00  0.80           H  
ATOM   3317 3HD2 LEU A 202      31.543  -4.690 -42.403  1.00  0.80           H  
ATOM   3318  N   LYS A 203      34.608  -1.112 -40.383  1.00  0.79           N  
ATOM   3319  CA  LYS A 203      35.951  -0.682 -40.028  1.00  0.79           C  
ATOM   3320  C   LYS A 203      36.436  -1.405 -38.779  1.00  0.79           C  
ATOM   3321  O   LYS A 203      37.588  -1.846 -38.717  1.00  0.79           O  
ATOM   3322  CB  LYS A 203      36.002   0.834 -39.832  1.00  0.79           C  
ATOM   3323  CG  LYS A 203      35.871   1.642 -41.126  1.00  0.79           C  
ATOM   3324  CD  LYS A 203      35.923   3.140 -40.856  1.00  0.79           C  
ATOM   3325  CE  LYS A 203      35.865   3.940 -42.155  1.00  0.79           C  
ATOM   3326  NZ  LYS A 203      35.863   5.411 -41.905  1.00  0.79           N  
ATOM   3327  H   LYS A 203      33.829  -0.456 -40.302  1.00  0.79           H  
ATOM   3328  HA  LYS A 203      36.620  -0.938 -40.847  1.00  0.79           H  
ATOM   3329 1HB  LYS A 203      35.186   1.135 -39.170  1.00  0.79           H  
ATOM   3330 2HB  LYS A 203      36.938   1.110 -39.348  1.00  0.79           H  
ATOM   3331 1HG  LYS A 203      36.676   1.370 -41.809  1.00  0.79           H  
ATOM   3332 2HG  LYS A 203      34.918   1.400 -41.601  1.00  0.79           H  
ATOM   3333 1HD  LYS A 203      35.075   3.418 -40.228  1.00  0.79           H  
ATOM   3334 2HD  LYS A 203      36.842   3.383 -40.326  1.00  0.79           H  
ATOM   3335 1HE  LYS A 203      36.732   3.688 -42.764  1.00  0.79           H  
ATOM   3336 2HE  LYS A 203      34.967   3.672 -42.700  1.00  0.79           H  
ATOM   3337 1HZ  LYS A 203      35.828   5.903 -42.787  1.00  0.79           H  
ATOM   3338 2HZ  LYS A 203      35.057   5.659 -41.350  1.00  0.79           H  
ATOM   3339 3HZ  LYS A 203      36.704   5.670 -41.410  1.00  0.79           H  
ATOM   3340  N   ALA A 204      35.543  -1.585 -37.802  1.00  0.78           N  
ATOM   3341  CA  ALA A 204      35.885  -2.262 -36.562  1.00  0.78           C  
ATOM   3342  C   ALA A 204      36.345  -3.672 -36.814  1.00  0.78           C  
ATOM   3343  O   ALA A 204      37.282  -4.150 -36.168  1.00  0.78           O  
ATOM   3344  CB  ALA A 204      34.685  -2.321 -35.654  1.00  0.78           C  
ATOM   3345  H   ALA A 204      34.606  -1.201 -37.893  1.00  0.78           H  
ATOM   3346  HA  ALA A 204      36.691  -1.704 -36.084  1.00  0.78           H  
ATOM   3347 1HB  ALA A 204      34.961  -2.807 -34.721  1.00  0.78           H  
ATOM   3348 2HB  ALA A 204      34.347  -1.317 -35.464  1.00  0.78           H  
ATOM   3349 3HB  ALA A 204      33.893  -2.882 -36.133  1.00  0.78           H  
ATOM   3350  N   CYS A 205      35.678  -4.336 -37.764  1.00  0.77           N  
ATOM   3351  CA  CYS A 205      35.993  -5.701 -38.123  1.00  0.77           C  
ATOM   3352  C   CYS A 205      37.282  -5.759 -38.942  1.00  0.77           C  
ATOM   3353  O   CYS A 205      38.132  -6.614 -38.710  1.00  0.77           O  
ATOM   3354  CB  CYS A 205      34.831  -6.295 -38.908  1.00  0.77           C  
ATOM   3355  SG  CYS A 205      33.337  -6.483 -37.903  1.00  0.77           S  
ATOM   3356  H   CYS A 205      34.893  -3.878 -38.230  1.00  0.77           H  
ATOM   3357  HA  CYS A 205      36.124  -6.278 -37.209  1.00  0.77           H  
ATOM   3358 1HB  CYS A 205      34.593  -5.648 -39.758  1.00  0.77           H  
ATOM   3359 2HB  CYS A 205      35.109  -7.273 -39.295  1.00  0.77           H  
ATOM   3360  HG  CYS A 205      33.055  -5.151 -37.894  1.00  0.77           H  
ATOM   3361  N   SER A 206      37.476  -4.793 -39.844  1.00  0.77           N  
ATOM   3362  CA  SER A 206      38.664  -4.747 -40.696  1.00  0.77           C  
ATOM   3363  C   SER A 206      39.937  -4.614 -39.858  1.00  0.77           C  
ATOM   3364  O   SER A 206      40.975  -5.195 -40.174  1.00  0.77           O  
ATOM   3365  CB  SER A 206      38.564  -3.580 -41.658  1.00  0.77           C  
ATOM   3366  OG  SER A 206      37.490  -3.754 -42.552  1.00  0.77           O  
ATOM   3367  H   SER A 206      36.750  -4.094 -40.001  1.00  0.77           H  
ATOM   3368  HA  SER A 206      38.718  -5.675 -41.265  1.00  0.77           H  
ATOM   3369 1HB  SER A 206      38.428  -2.659 -41.097  1.00  0.77           H  
ATOM   3370 2HB  SER A 206      39.494  -3.490 -42.214  1.00  0.77           H  
ATOM   3371  HG  SER A 206      36.673  -3.702 -42.001  1.00  0.77           H  
ATOM   3372  N   ARG A 207      39.832  -3.849 -38.778  1.00  0.78           N  
ATOM   3373  CA  ARG A 207      40.914  -3.570 -37.842  1.00  0.78           C  
ATOM   3374  C   ARG A 207      41.033  -4.609 -36.723  1.00  0.78           C  
ATOM   3375  O   ARG A 207      41.853  -4.443 -35.817  1.00  0.78           O  
ATOM   3376  CB  ARG A 207      40.660  -2.235 -37.159  1.00  0.78           C  
ATOM   3377  CG  ARG A 207      40.688  -1.008 -38.029  1.00  0.78           C  
ATOM   3378  CD  ARG A 207      40.230   0.184 -37.253  1.00  0.78           C  
ATOM   3379  NE  ARG A 207      40.231   1.388 -38.053  1.00  0.78           N  
ATOM   3380  CZ  ARG A 207      39.812   2.595 -37.625  1.00  0.78           C  
ATOM   3381  NH1 ARG A 207      39.346   2.754 -36.397  1.00  0.78           N  
ATOM   3382  NH2 ARG A 207      39.870   3.633 -38.444  1.00  0.78           N  
ATOM   3383  H   ARG A 207      38.937  -3.383 -38.612  1.00  0.78           H  
ATOM   3384  HA  ARG A 207      41.850  -3.536 -38.397  1.00  0.78           H  
ATOM   3385 1HB  ARG A 207      39.669  -2.269 -36.692  1.00  0.78           H  
ATOM   3386 2HB  ARG A 207      41.386  -2.091 -36.362  1.00  0.78           H  
ATOM   3387 1HG  ARG A 207      41.703  -0.829 -38.379  1.00  0.78           H  
ATOM   3388 2HG  ARG A 207      40.026  -1.145 -38.884  1.00  0.78           H  
ATOM   3389 1HD  ARG A 207      39.210   0.010 -36.898  1.00  0.78           H  
ATOM   3390 2HD  ARG A 207      40.884   0.343 -36.394  1.00  0.78           H  
ATOM   3391  HE  ARG A 207      40.580   1.321 -38.998  1.00  0.78           H  
ATOM   3392 1HH1 ARG A 207      39.291   1.959 -35.737  1.00  0.78           H  
ATOM   3393 2HH1 ARG A 207      39.044   3.662 -36.090  1.00  0.78           H  
ATOM   3394 1HH2 ARG A 207      40.230   3.516 -39.382  1.00  0.78           H  
ATOM   3395 2HH2 ARG A 207      39.562   4.540 -38.130  1.00  0.78           H  
ATOM   3396  N   MET A 208      40.196  -5.642 -36.742  1.00  0.82           N  
ATOM   3397  CA  MET A 208      40.146  -6.586 -35.638  1.00  0.82           C  
ATOM   3398  C   MET A 208      41.279  -7.604 -35.585  1.00  0.82           C  
ATOM   3399  O   MET A 208      41.624  -8.259 -36.573  1.00  0.82           O  
ATOM   3400  CB  MET A 208      38.771  -7.265 -35.652  1.00  0.82           C  
ATOM   3401  CG  MET A 208      38.455  -8.155 -34.498  1.00  0.82           C  
ATOM   3402  SD  MET A 208      39.068  -9.807 -34.708  1.00  0.82           S  
ATOM   3403  CE  MET A 208      37.786 -10.586 -35.667  1.00  0.82           C  
ATOM   3404  H   MET A 208      39.556  -5.786 -37.521  1.00  0.82           H  
ATOM   3405  HA  MET A 208      40.207  -6.005 -34.723  1.00  0.82           H  
ATOM   3406 1HB  MET A 208      38.003  -6.503 -35.678  1.00  0.82           H  
ATOM   3407 2HB  MET A 208      38.672  -7.854 -36.560  1.00  0.82           H  
ATOM   3408 1HG  MET A 208      38.888  -7.740 -33.592  1.00  0.82           H  
ATOM   3409 2HG  MET A 208      37.379  -8.198 -34.371  1.00  0.82           H  
ATOM   3410 1HE  MET A 208      38.060 -11.623 -35.862  1.00  0.82           H  
ATOM   3411 2HE  MET A 208      36.849 -10.560 -35.113  1.00  0.82           H  
ATOM   3412 3HE  MET A 208      37.665 -10.056 -36.614  1.00  0.82           H  
ATOM   3413  N   GLU A 209      41.855  -7.716 -34.390  1.00  0.88           N  
ATOM   3414  CA  GLU A 209      42.904  -8.674 -34.059  1.00  0.88           C  
ATOM   3415  C   GLU A 209      42.269  -9.845 -33.338  1.00  0.88           C  
ATOM   3416  O   GLU A 209      41.476  -9.639 -32.417  1.00  0.88           O  
ATOM   3417  CB  GLU A 209      43.979  -8.034 -33.165  1.00  0.88           C  
ATOM   3418  CG  GLU A 209      45.132  -8.956 -32.734  1.00  0.88           C  
ATOM   3419  CD  GLU A 209      46.113  -8.263 -31.796  1.00  0.88           C  
ATOM   3420  OE1 GLU A 209      45.884  -7.122 -31.469  1.00  0.88           O  
ATOM   3421  OE2 GLU A 209      47.092  -8.877 -31.409  1.00  0.88           O  
ATOM   3422  H   GLU A 209      41.496  -7.115 -33.648  1.00  0.88           H  
ATOM   3423  HA  GLU A 209      43.362  -9.037 -34.981  1.00  0.88           H  
ATOM   3424 1HB  GLU A 209      44.415  -7.181 -33.685  1.00  0.88           H  
ATOM   3425 2HB  GLU A 209      43.513  -7.653 -32.267  1.00  0.88           H  
ATOM   3426 1HG  GLU A 209      44.719  -9.827 -32.222  1.00  0.88           H  
ATOM   3427 2HG  GLU A 209      45.661  -9.308 -33.619  1.00  0.88           H  
ATOM   3428  N   ILE A 210      42.584 -11.070 -33.736  1.00  0.98           N  
ATOM   3429  CA  ILE A 210      41.973 -12.193 -33.040  1.00  0.98           C  
ATOM   3430  C   ILE A 210      43.031 -13.142 -32.536  1.00  0.98           C  
ATOM   3431  O   ILE A 210      43.998 -13.453 -33.236  1.00  0.98           O  
ATOM   3432  CB  ILE A 210      40.973 -12.937 -33.951  1.00  0.98           C  
ATOM   3433  CG1 ILE A 210      40.239 -14.036 -33.161  1.00  0.98           C  
ATOM   3434  CG2 ILE A 210      41.696 -13.513 -35.142  1.00  0.98           C  
ATOM   3435  CD1 ILE A 210      38.995 -14.528 -33.856  1.00  0.98           C  
ATOM   3436  H   ILE A 210      43.229 -11.218 -34.499  1.00  0.98           H  
ATOM   3437  HA  ILE A 210      41.429 -11.822 -32.180  1.00  0.98           H  
ATOM   3438  HB  ILE A 210      40.234 -12.265 -34.294  1.00  0.98           H  
ATOM   3439 1HG1 ILE A 210      40.913 -14.881 -33.014  1.00  0.98           H  
ATOM   3440 2HG1 ILE A 210      39.954 -13.648 -32.187  1.00  0.98           H  
ATOM   3441 1HG2 ILE A 210      40.984 -14.024 -35.788  1.00  0.98           H  
ATOM   3442 2HG2 ILE A 210      42.176 -12.706 -35.695  1.00  0.98           H  
ATOM   3443 3HG2 ILE A 210      42.452 -14.221 -34.800  1.00  0.98           H  
ATOM   3444 1HD1 ILE A 210      38.525 -15.293 -33.263  1.00  0.98           H  
ATOM   3445 2HD1 ILE A 210      38.303 -13.694 -33.987  1.00  0.98           H  
ATOM   3446 3HD1 ILE A 210      39.260 -14.939 -34.828  1.00  0.98           H  
ATOM   3447  N   ARG A 211      42.837 -13.592 -31.304  1.00  1.11           N  
ATOM   3448  CA  ARG A 211      43.753 -14.508 -30.659  1.00  1.11           C  
ATOM   3449  C   ARG A 211      43.010 -15.698 -30.082  1.00  1.11           C  
ATOM   3450  O   ARG A 211      41.847 -15.590 -29.683  1.00  1.11           O  
ATOM   3451  CB  ARG A 211      44.524 -13.786 -29.570  1.00  1.11           C  
ATOM   3452  CG  ARG A 211      45.354 -12.594 -30.061  1.00  1.11           C  
ATOM   3453  CD  ARG A 211      46.520 -13.043 -30.867  1.00  1.11           C  
ATOM   3454  NE  ARG A 211      47.284 -11.927 -31.413  1.00  1.11           N  
ATOM   3455  CZ  ARG A 211      48.385 -12.041 -32.165  1.00  1.11           C  
ATOM   3456  NH1 ARG A 211      48.890 -13.220 -32.473  1.00  1.11           N  
ATOM   3457  NH2 ARG A 211      48.942 -10.935 -32.586  1.00  1.11           N  
ATOM   3458  H   ARG A 211      42.015 -13.267 -30.795  1.00  1.11           H  
ATOM   3459  HA  ARG A 211      44.461 -14.872 -31.402  1.00  1.11           H  
ATOM   3460 1HB  ARG A 211      43.835 -13.433 -28.806  1.00  1.11           H  
ATOM   3461 2HB  ARG A 211      45.205 -14.489 -29.104  1.00  1.11           H  
ATOM   3462 1HG  ARG A 211      44.746 -11.923 -30.663  1.00  1.11           H  
ATOM   3463 2HG  ARG A 211      45.739 -12.049 -29.219  1.00  1.11           H  
ATOM   3464 1HD  ARG A 211      47.184 -13.634 -30.236  1.00  1.11           H  
ATOM   3465 2HD  ARG A 211      46.172 -13.654 -31.699  1.00  1.11           H  
ATOM   3466  HE  ARG A 211      46.969 -10.961 -31.237  1.00  1.11           H  
ATOM   3467 1HH1 ARG A 211      48.441 -14.061 -32.142  1.00  1.11           H  
ATOM   3468 2HH1 ARG A 211      49.721 -13.280 -33.042  1.00  1.11           H  
ATOM   3469 1HH2 ARG A 211      48.493 -10.048 -32.315  1.00  1.11           H  
ATOM   3470 2HH2 ARG A 211      49.772 -10.956 -33.155  1.00  1.11           H  
ATOM   3471  N   GLU A 212      43.681 -16.840 -30.027  1.00  1.23           N  
ATOM   3472  CA  GLU A 212      43.044 -18.019 -29.468  1.00  1.23           C  
ATOM   3473  C   GLU A 212      43.627 -18.442 -28.128  1.00  1.23           C  
ATOM   3474  O   GLU A 212      42.991 -18.282 -27.093  1.00  1.23           O  
ATOM   3475  CB  GLU A 212      43.162 -19.172 -30.477  1.00  1.23           C  
ATOM   3476  CG  GLU A 212      42.343 -18.974 -31.737  1.00  1.23           C  
ATOM   3477  CD  GLU A 212      42.498 -20.062 -32.807  1.00  1.23           C  
ATOM   3478  OE1 GLU A 212      43.490 -20.749 -32.817  1.00  1.23           O  
ATOM   3479  OE2 GLU A 212      41.569 -20.218 -33.590  1.00  1.23           O  
ATOM   3480  H   GLU A 212      44.631 -16.888 -30.369  1.00  1.23           H  
ATOM   3481  HA  GLU A 212      41.985 -17.805 -29.309  1.00  1.23           H  
ATOM   3482 1HB  GLU A 212      44.202 -19.297 -30.774  1.00  1.23           H  
ATOM   3483 2HB  GLU A 212      42.839 -20.100 -30.009  1.00  1.23           H  
ATOM   3484 1HG  GLU A 212      41.333 -18.967 -31.417  1.00  1.23           H  
ATOM   3485 2HG  GLU A 212      42.568 -17.999 -32.169  1.00  1.23           H  
ATOM   3486  N   PHE A 213      44.833 -19.005 -28.149  1.00  1.30           N  
ATOM   3487  CA  PHE A 213      45.559 -19.524 -26.973  1.00  1.30           C  
ATOM   3488  C   PHE A 213      44.932 -20.798 -26.339  1.00  1.30           C  
ATOM   3489  O   PHE A 213      45.595 -21.522 -25.598  1.00  1.30           O  
ATOM   3490  CB  PHE A 213      45.612 -18.485 -25.854  1.00  1.30           C  
ATOM   3491  CG  PHE A 213      46.125 -17.136 -26.178  1.00  1.30           C  
ATOM   3492  CD1 PHE A 213      45.283 -16.046 -26.078  1.00  1.30           C  
ATOM   3493  CD2 PHE A 213      47.431 -16.938 -26.562  1.00  1.30           C  
ATOM   3494  CE1 PHE A 213      45.738 -14.790 -26.346  1.00  1.30           C  
ATOM   3495  CE2 PHE A 213      47.893 -15.670 -26.843  1.00  1.30           C  
ATOM   3496  CZ  PHE A 213      47.043 -14.594 -26.732  1.00  1.30           C  
ATOM   3497  H   PHE A 213      45.283 -19.099 -29.046  1.00  1.30           H  
ATOM   3498  HA  PHE A 213      46.576 -19.767 -27.284  1.00  1.30           H  
ATOM   3499 1HB  PHE A 213      44.636 -18.373 -25.431  1.00  1.30           H  
ATOM   3500 2HB  PHE A 213      46.251 -18.885 -25.076  1.00  1.30           H  
ATOM   3501  HD1 PHE A 213      44.245 -16.202 -25.770  1.00  1.30           H  
ATOM   3502  HD2 PHE A 213      48.103 -17.796 -26.639  1.00  1.30           H  
ATOM   3503  HE1 PHE A 213      45.070 -13.954 -26.252  1.00  1.30           H  
ATOM   3504  HE2 PHE A 213      48.929 -15.519 -27.146  1.00  1.30           H  
ATOM   3505  HZ  PHE A 213      47.409 -13.592 -26.947  1.00  1.30           H  
ATOM   3506  N   ASP A 214      43.667 -21.054 -26.660  1.00  1.29           N  
ATOM   3507  CA  ASP A 214      42.840 -22.173 -26.225  1.00  1.29           C  
ATOM   3508  C   ASP A 214      41.647 -22.234 -27.191  1.00  1.29           C  
ATOM   3509  O   ASP A 214      41.712 -21.687 -28.287  1.00  1.29           O  
ATOM   3510  CB  ASP A 214      42.387 -21.994 -24.759  1.00  1.29           C  
ATOM   3511  CG  ASP A 214      42.108 -23.318 -24.031  1.00  1.29           C  
ATOM   3512  OD1 ASP A 214      42.786 -23.629 -23.087  1.00  1.29           O  
ATOM   3513  OD2 ASP A 214      41.188 -23.984 -24.439  1.00  1.29           O  
ATOM   3514  H   ASP A 214      43.218 -20.378 -27.256  1.00  1.29           H  
ATOM   3515  HA  ASP A 214      43.408 -23.099 -26.311  1.00  1.29           H  
ATOM   3516 1HB  ASP A 214      43.160 -21.464 -24.209  1.00  1.29           H  
ATOM   3517 2HB  ASP A 214      41.490 -21.373 -24.728  1.00  1.29           H  
ATOM   3518  N   LYS A 215      40.546 -22.863 -26.784  1.00  1.20           N  
ATOM   3519  CA  LYS A 215      39.358 -22.947 -27.636  1.00  1.20           C  
ATOM   3520  C   LYS A 215      38.539 -21.643 -27.682  1.00  1.20           C  
ATOM   3521  O   LYS A 215      37.728 -21.440 -28.591  1.00  1.20           O  
ATOM   3522  CB  LYS A 215      38.451 -24.082 -27.162  1.00  1.20           C  
ATOM   3523  CG  LYS A 215      39.027 -25.479 -27.349  1.00  1.20           C  
ATOM   3524  CD  LYS A 215      38.049 -26.544 -26.857  1.00  1.20           C  
ATOM   3525  CE  LYS A 215      38.596 -27.948 -27.062  1.00  1.20           C  
ATOM   3526  NZ  LYS A 215      37.650 -28.985 -26.566  1.00  1.20           N  
ATOM   3527  H   LYS A 215      40.548 -23.329 -25.878  1.00  1.20           H  
ATOM   3528  HA  LYS A 215      39.689 -23.167 -28.649  1.00  1.20           H  
ATOM   3529 1HB  LYS A 215      38.244 -23.952 -26.098  1.00  1.20           H  
ATOM   3530 2HB  LYS A 215      37.500 -24.033 -27.689  1.00  1.20           H  
ATOM   3531 1HG  LYS A 215      39.251 -25.649 -28.401  1.00  1.20           H  
ATOM   3532 2HG  LYS A 215      39.956 -25.558 -26.776  1.00  1.20           H  
ATOM   3533 1HD  LYS A 215      37.863 -26.391 -25.792  1.00  1.20           H  
ATOM   3534 2HD  LYS A 215      37.103 -26.450 -27.391  1.00  1.20           H  
ATOM   3535 1HE  LYS A 215      38.775 -28.111 -28.124  1.00  1.20           H  
ATOM   3536 2HE  LYS A 215      39.540 -28.045 -26.525  1.00  1.20           H  
ATOM   3537 1HZ  LYS A 215      38.044 -29.903 -26.717  1.00  1.20           H  
ATOM   3538 2HZ  LYS A 215      37.488 -28.846 -25.579  1.00  1.20           H  
ATOM   3539 3HZ  LYS A 215      36.775 -28.910 -27.064  1.00  1.20           H  
ATOM   3540  N   LEU A 216      38.749 -20.757 -26.710  1.00  1.06           N  
ATOM   3541  CA  LEU A 216      37.986 -19.508 -26.641  1.00  1.06           C  
ATOM   3542  C   LEU A 216      38.584 -18.428 -27.548  1.00  1.06           C  
ATOM   3543  O   LEU A 216      39.716 -18.008 -27.333  1.00  1.06           O  
ATOM   3544  CB  LEU A 216      37.988 -18.973 -25.201  1.00  1.06           C  
ATOM   3545  CG  LEU A 216      37.174 -17.729 -25.014  1.00  1.06           C  
ATOM   3546  CD1 LEU A 216      35.788 -18.104 -25.273  1.00  1.06           C  
ATOM   3547  CD2 LEU A 216      37.320 -17.158 -23.619  1.00  1.06           C  
ATOM   3548  H   LEU A 216      39.441 -20.963 -26.004  1.00  1.06           H  
ATOM   3549  HA  LEU A 216      36.962 -19.703 -26.965  1.00  1.06           H  
ATOM   3550 1HB  LEU A 216      37.590 -19.738 -24.540  1.00  1.06           H  
ATOM   3551 2HB  LEU A 216      39.015 -18.756 -24.904  1.00  1.06           H  
ATOM   3552  HG  LEU A 216      37.480 -16.988 -25.752  1.00  1.06           H  
ATOM   3553 1HD1 LEU A 216      35.160 -17.239 -25.192  1.00  1.06           H  
ATOM   3554 2HD1 LEU A 216      35.720 -18.519 -26.270  1.00  1.06           H  
ATOM   3555 3HD1 LEU A 216      35.476 -18.856 -24.554  1.00  1.06           H  
ATOM   3556 1HD2 LEU A 216      36.708 -16.268 -23.519  1.00  1.06           H  
ATOM   3557 2HD2 LEU A 216      36.991 -17.880 -22.921  1.00  1.06           H  
ATOM   3558 3HD2 LEU A 216      38.362 -16.906 -23.428  1.00  1.06           H  
ATOM   3559  N   ARG A 217      37.821 -17.947 -28.534  1.00  0.93           N  
ATOM   3560  CA  ARG A 217      38.354 -16.944 -29.466  1.00  0.93           C  
ATOM   3561  C   ARG A 217      38.099 -15.513 -29.005  1.00  0.93           C  
ATOM   3562  O   ARG A 217      36.938 -15.087 -28.873  1.00  0.93           O  
ATOM   3563  CB  ARG A 217      37.759 -17.141 -30.852  1.00  0.93           C  
ATOM   3564  CG  ARG A 217      38.515 -18.114 -31.716  1.00  0.93           C  
ATOM   3565  CD  ARG A 217      38.409 -19.547 -31.223  1.00  0.93           C  
ATOM   3566  NE  ARG A 217      39.117 -20.469 -32.110  1.00  0.93           N  
ATOM   3567  CZ  ARG A 217      39.098 -21.817 -32.061  1.00  0.93           C  
ATOM   3568  NH1 ARG A 217      38.377 -22.481 -31.180  1.00  0.93           N  
ATOM   3569  NH2 ARG A 217      39.845 -22.466 -32.931  1.00  0.93           N  
ATOM   3570  H   ARG A 217      36.870 -18.314 -28.669  1.00  0.93           H  
ATOM   3571  HA  ARG A 217      39.435 -17.087 -29.540  1.00  0.93           H  
ATOM   3572 1HB  ARG A 217      36.734 -17.511 -30.757  1.00  0.93           H  
ATOM   3573 2HB  ARG A 217      37.712 -16.187 -31.358  1.00  0.93           H  
ATOM   3574 1HG  ARG A 217      38.106 -18.080 -32.725  1.00  0.93           H  
ATOM   3575 2HG  ARG A 217      39.547 -17.803 -31.744  1.00  0.93           H  
ATOM   3576 1HD  ARG A 217      38.864 -19.622 -30.238  1.00  0.93           H  
ATOM   3577 2HD  ARG A 217      37.363 -19.851 -31.164  1.00  0.93           H  
ATOM   3578  HE  ARG A 217      39.754 -20.067 -32.807  1.00  0.93           H  
ATOM   3579 1HH1 ARG A 217      37.833 -21.985 -30.460  1.00  0.93           H  
ATOM   3580 2HH1 ARG A 217      38.398 -23.485 -31.173  1.00  0.93           H  
ATOM   3581 1HH2 ARG A 217      40.429 -21.908 -33.570  1.00  0.93           H  
ATOM   3582 2HH2 ARG A 217      39.878 -23.469 -32.935  1.00  0.93           H  
ATOM   3583  N   ILE A 218      39.187 -14.759 -28.807  1.00  0.83           N  
ATOM   3584  CA  ILE A 218      39.069 -13.393 -28.316  1.00  0.83           C  
ATOM   3585  C   ILE A 218      39.390 -12.389 -29.406  1.00  0.83           C  
ATOM   3586  O   ILE A 218      40.458 -12.440 -30.023  1.00  0.83           O  
ATOM   3587  CB  ILE A 218      40.045 -13.103 -27.167  1.00  0.83           C  
ATOM   3588  CG1 ILE A 218      39.944 -14.140 -26.066  1.00  0.83           C  
ATOM   3589  CG2 ILE A 218      39.670 -11.714 -26.590  1.00  0.83           C  
ATOM   3590  CD1 ILE A 218      38.637 -14.211 -25.459  1.00  0.83           C  
ATOM   3591  H   ILE A 218      40.115 -15.149 -28.981  1.00  0.83           H  
ATOM   3592  HA  ILE A 218      38.050 -13.224 -27.974  1.00  0.83           H  
ATOM   3593  HB  ILE A 218      41.070 -13.104 -27.533  1.00  0.83           H  
ATOM   3594 1HG1 ILE A 218      40.195 -15.127 -26.473  1.00  0.83           H  
ATOM   3595 2HG1 ILE A 218      40.669 -13.894 -25.289  1.00  0.83           H  
ATOM   3596 1HG2 ILE A 218      40.314 -11.458 -25.765  1.00  0.83           H  
ATOM   3597 2HG2 ILE A 218      39.762 -10.949 -27.358  1.00  0.83           H  
ATOM   3598 3HG2 ILE A 218      38.640 -11.752 -26.244  1.00  0.83           H  
ATOM   3599 1HD1 ILE A 218      38.647 -14.948 -24.682  1.00  0.83           H  
ATOM   3600 2HD1 ILE A 218      38.404 -13.243 -25.043  1.00  0.83           H  
ATOM   3601 3HD1 ILE A 218      37.901 -14.481 -26.211  1.00  0.83           H  
ATOM   3602  N   ALA A 219      38.477 -11.463 -29.634  1.00  0.77           N  
ATOM   3603  CA  ALA A 219      38.697 -10.444 -30.642  1.00  0.77           C  
ATOM   3604  C   ALA A 219      38.869  -9.077 -30.014  1.00  0.77           C  
ATOM   3605  O   ALA A 219      38.206  -8.758 -29.025  1.00  0.77           O  
ATOM   3606  CB  ALA A 219      37.553 -10.440 -31.580  1.00  0.77           C  
ATOM   3607  H   ALA A 219      37.607 -11.483 -29.100  1.00  0.77           H  
ATOM   3608  HA  ALA A 219      39.606 -10.671 -31.188  1.00  0.77           H  
ATOM   3609 1HB  ALA A 219      37.704  -9.694 -32.307  1.00  0.77           H  
ATOM   3610 2HB  ALA A 219      37.478 -11.409 -32.051  1.00  0.77           H  
ATOM   3611 3HB  ALA A 219      36.657 -10.227 -31.013  1.00  0.77           H  
ATOM   3612  N   LEU A 220      39.780  -8.293 -30.583  1.00  0.77           N  
ATOM   3613  CA  LEU A 220      40.097  -6.966 -30.085  1.00  0.77           C  
ATOM   3614  C   LEU A 220      39.962  -5.908 -31.199  1.00  0.77           C  
ATOM   3615  O   LEU A 220      40.422  -6.141 -32.321  1.00  0.77           O  
ATOM   3616  CB  LEU A 220      41.545  -7.028 -29.653  1.00  0.77           C  
ATOM   3617  CG  LEU A 220      41.919  -8.178 -28.681  1.00  0.77           C  
ATOM   3618  CD1 LEU A 220      43.395  -8.252 -28.609  1.00  0.77           C  
ATOM   3619  CD2 LEU A 220      41.310  -7.965 -27.298  1.00  0.77           C  
ATOM   3620  H   LEU A 220      40.309  -8.657 -31.375  1.00  0.77           H  
ATOM   3621  HA  LEU A 220      39.443  -6.726 -29.254  1.00  0.77           H  
ATOM   3622 1HB  LEU A 220      42.157  -7.137 -30.536  1.00  0.77           H  
ATOM   3623 2HB  LEU A 220      41.790  -6.094 -29.189  1.00  0.77           H  
ATOM   3624  HG  LEU A 220      41.567  -9.125 -29.092  1.00  0.77           H  
ATOM   3625 1HD1 LEU A 220      43.660  -9.053 -27.991  1.00  0.77           H  
ATOM   3626 2HD1 LEU A 220      43.802  -8.420 -29.611  1.00  0.77           H  
ATOM   3627 3HD1 LEU A 220      43.795  -7.354 -28.214  1.00  0.77           H  
ATOM   3628 1HD2 LEU A 220      41.585  -8.786 -26.642  1.00  0.77           H  
ATOM   3629 2HD2 LEU A 220      41.670  -7.027 -26.871  1.00  0.77           H  
ATOM   3630 3HD2 LEU A 220      40.238  -7.934 -27.397  1.00  0.77           H  
ATOM   3631  N   SER A 221      39.454  -4.709 -30.890  1.00  0.79           N  
ATOM   3632  CA  SER A 221      39.391  -3.663 -31.937  1.00  0.79           C  
ATOM   3633  C   SER A 221      39.379  -2.213 -31.414  1.00  0.79           C  
ATOM   3634  O   SER A 221      38.923  -1.961 -30.303  1.00  0.79           O  
ATOM   3635  CB  SER A 221      38.183  -3.889 -32.824  1.00  0.79           C  
ATOM   3636  OG  SER A 221      38.143  -2.951 -33.858  1.00  0.79           O  
ATOM   3637  H   SER A 221      39.048  -4.573 -29.962  1.00  0.79           H  
ATOM   3638  HA  SER A 221      40.279  -3.772 -32.564  1.00  0.79           H  
ATOM   3639 1HB  SER A 221      38.237  -4.890 -33.253  1.00  0.79           H  
ATOM   3640 2HB  SER A 221      37.270  -3.834 -32.240  1.00  0.79           H  
ATOM   3641  HG  SER A 221      37.827  -3.439 -34.660  1.00  0.79           H  
ATOM   3642  N   HIS A 222      39.930  -1.283 -32.222  1.00  0.82           N  
ATOM   3643  CA  HIS A 222      39.938   0.170 -31.939  1.00  0.82           C  
ATOM   3644  C   HIS A 222      38.941   0.952 -32.812  1.00  0.82           C  
ATOM   3645  O   HIS A 222      39.056   0.981 -34.048  1.00  0.82           O  
ATOM   3646  CB  HIS A 222      41.328   0.785 -32.133  1.00  0.82           C  
ATOM   3647  CG  HIS A 222      41.361   2.314 -31.889  1.00  0.82           C  
ATOM   3648  ND1 HIS A 222      42.268   3.166 -32.527  1.00  0.82           N  
ATOM   3649  CD2 HIS A 222      40.604   3.116 -31.096  1.00  0.82           C  
ATOM   3650  CE1 HIS A 222      42.026   4.420 -32.134  1.00  0.82           C  
ATOM   3651  NE2 HIS A 222      41.038   4.405 -31.275  1.00  0.82           N  
ATOM   3652  H   HIS A 222      40.307  -1.605 -33.102  1.00  0.82           H  
ATOM   3653  HA  HIS A 222      39.658   0.326 -30.906  1.00  0.82           H  
ATOM   3654 1HB  HIS A 222      42.035   0.315 -31.447  1.00  0.82           H  
ATOM   3655 2HB  HIS A 222      41.671   0.591 -33.148  1.00  0.82           H  
ATOM   3656  HD2 HIS A 222      39.802   2.812 -30.455  1.00  0.82           H  
ATOM   3657  HE1 HIS A 222      42.558   5.311 -32.463  1.00  0.82           H  
ATOM   3658  HE2 HIS A 222      40.648   5.215 -30.822  1.00  0.82           H  
ATOM   3659  N   VAL A 223      37.941   1.527 -32.145  1.00  0.85           N  
ATOM   3660  CA  VAL A 223      36.825   2.252 -32.755  1.00  0.85           C  
ATOM   3661  C   VAL A 223      36.551   3.534 -31.976  1.00  0.85           C  
ATOM   3662  O   VAL A 223      37.221   3.804 -30.984  1.00  0.85           O  
ATOM   3663  CB  VAL A 223      35.577   1.418 -32.679  1.00  0.85           C  
ATOM   3664  CG1 VAL A 223      35.779   0.087 -33.382  1.00  0.85           C  
ATOM   3665  CG2 VAL A 223      35.264   1.280 -31.306  1.00  0.85           C  
ATOM   3666  H   VAL A 223      37.974   1.450 -31.126  1.00  0.85           H  
ATOM   3667  HA  VAL A 223      37.071   2.495 -33.789  1.00  0.85           H  
ATOM   3668  HB  VAL A 223      34.756   1.919 -33.193  1.00  0.85           H  
ATOM   3669 1HG1 VAL A 223      34.878  -0.488 -33.305  1.00  0.85           H  
ATOM   3670 2HG1 VAL A 223      36.021   0.261 -34.431  1.00  0.85           H  
ATOM   3671 3HG1 VAL A 223      36.583  -0.472 -32.913  1.00  0.85           H  
ATOM   3672 1HG2 VAL A 223      34.406   0.706 -31.259  1.00  0.85           H  
ATOM   3673 2HG2 VAL A 223      36.097   0.799 -30.819  1.00  0.85           H  
ATOM   3674 3HG2 VAL A 223      35.091   2.243 -30.836  1.00  0.85           H  
ATOM   3675  N   SER A 224      35.575   4.337 -32.419  1.00  0.85           N  
ATOM   3676  CA  SER A 224      35.173   5.479 -31.596  1.00  0.85           C  
ATOM   3677  C   SER A 224      33.711   5.377 -31.037  1.00  0.85           C  
ATOM   3678  O   SER A 224      33.448   4.710 -30.031  1.00  0.85           O  
ATOM   3679  CB  SER A 224      35.372   6.770 -32.376  1.00  0.85           C  
ATOM   3680  OG  SER A 224      34.539   6.823 -33.494  1.00  0.85           O  
ATOM   3681  H   SER A 224      35.086   4.122 -33.274  1.00  0.85           H  
ATOM   3682  HA  SER A 224      35.840   5.527 -30.739  1.00  0.85           H  
ATOM   3683 1HB  SER A 224      35.168   7.621 -31.725  1.00  0.85           H  
ATOM   3684 2HB  SER A 224      36.412   6.843 -32.690  1.00  0.85           H  
ATOM   3685  HG  SER A 224      34.791   7.623 -33.975  1.00  0.85           H  
ATOM   3686  N   SER A 225      32.761   6.038 -31.709  1.00  0.84           N  
ATOM   3687  CA  SER A 225      31.395   6.237 -31.192  1.00  0.84           C  
ATOM   3688  C   SER A 225      30.426   5.053 -31.231  1.00  0.84           C  
ATOM   3689  O   SER A 225      29.369   5.099 -30.604  1.00  0.84           O  
ATOM   3690  CB  SER A 225      30.770   7.408 -31.917  1.00  0.84           C  
ATOM   3691  OG  SER A 225      30.562   7.121 -33.270  1.00  0.84           O  
ATOM   3692  H   SER A 225      33.040   6.481 -32.571  1.00  0.84           H  
ATOM   3693  HA  SER A 225      31.497   6.525 -30.146  1.00  0.84           H  
ATOM   3694 1HB  SER A 225      29.821   7.664 -31.448  1.00  0.84           H  
ATOM   3695 2HB  SER A 225      31.424   8.273 -31.826  1.00  0.84           H  
ATOM   3696  HG  SER A 225      29.795   6.539 -33.304  1.00  0.84           H  
ATOM   3697  N   HIS A 226      30.778   3.999 -31.943  1.00  0.81           N  
ATOM   3698  CA  HIS A 226      29.916   2.833 -32.077  1.00  0.81           C  
ATOM   3699  C   HIS A 226      30.473   1.607 -31.373  1.00  0.81           C  
ATOM   3700  O   HIS A 226      30.083   0.482 -31.681  1.00  0.81           O  
ATOM   3701  CB  HIS A 226      29.674   2.527 -33.547  1.00  0.81           C  
ATOM   3702  CG  HIS A 226      28.886   3.595 -34.282  1.00  0.81           C  
ATOM   3703  ND1 HIS A 226      27.510   3.750 -34.137  1.00  0.81           N  
ATOM   3704  CD2 HIS A 226      29.282   4.557 -35.158  1.00  0.81           C  
ATOM   3705  CE1 HIS A 226      27.109   4.761 -34.919  1.00  0.81           C  
ATOM   3706  NE2 HIS A 226      28.165   5.251 -35.545  1.00  0.81           N  
ATOM   3707  H   HIS A 226      31.668   4.016 -32.418  1.00  0.81           H  
ATOM   3708  HA  HIS A 226      28.950   3.049 -31.623  1.00  0.81           H  
ATOM   3709 1HB  HIS A 226      30.629   2.406 -34.044  1.00  0.81           H  
ATOM   3710 2HB  HIS A 226      29.138   1.579 -33.643  1.00  0.81           H  
ATOM   3711  HD2 HIS A 226      30.293   4.743 -35.504  1.00  0.81           H  
ATOM   3712  HE1 HIS A 226      26.086   5.116 -35.038  1.00  0.81           H  
ATOM   3713  HE2 HIS A 226      28.158   6.024 -36.232  1.00  0.81           H  
ATOM   3714  N   GLU A 227      31.330   1.826 -30.392  1.00  0.77           N  
ATOM   3715  CA  GLU A 227      31.953   0.759 -29.616  1.00  0.77           C  
ATOM   3716  C   GLU A 227      31.056  -0.377 -29.105  1.00  0.77           C  
ATOM   3717  O   GLU A 227      31.355  -1.554 -29.329  1.00  0.77           O  
ATOM   3718  CB  GLU A 227      32.603   1.466 -28.441  1.00  0.77           C  
ATOM   3719  CG  GLU A 227      33.282   0.659 -27.437  1.00  0.77           C  
ATOM   3720  CD  GLU A 227      33.813   1.539 -26.381  1.00  0.77           C  
ATOM   3721  OE1 GLU A 227      33.897   2.720 -26.609  1.00  0.77           O  
ATOM   3722  OE2 GLU A 227      34.061   1.068 -25.308  1.00  0.77           O  
ATOM   3723  H   GLU A 227      31.630   2.789 -30.198  1.00  0.77           H  
ATOM   3724  HA  GLU A 227      32.694   0.291 -30.231  1.00  0.77           H  
ATOM   3725 1HB  GLU A 227      33.341   2.175 -28.825  1.00  0.77           H  
ATOM   3726 2HB  GLU A 227      31.847   2.053 -27.920  1.00  0.77           H  
ATOM   3727 1HG  GLU A 227      32.568  -0.027 -27.016  1.00  0.77           H  
ATOM   3728 2HG  GLU A 227      34.076   0.105 -27.864  1.00  0.77           H  
ATOM   3729  N   ALA A 228      29.944  -0.060 -28.450  1.00  0.74           N  
ATOM   3730  CA  ALA A 228      29.091  -1.131 -27.926  1.00  0.74           C  
ATOM   3731  C   ALA A 228      28.538  -2.025 -29.036  1.00  0.74           C  
ATOM   3732  O   ALA A 228      28.379  -3.245 -28.860  1.00  0.74           O  
ATOM   3733  CB  ALA A 228      27.942  -0.543 -27.143  1.00  0.74           C  
ATOM   3734  H   ALA A 228      29.709   0.910 -28.294  1.00  0.74           H  
ATOM   3735  HA  ALA A 228      29.699  -1.748 -27.265  1.00  0.74           H  
ATOM   3736 1HB  ALA A 228      27.340  -1.337 -26.735  1.00  0.74           H  
ATOM   3737 2HB  ALA A 228      28.335   0.070 -26.331  1.00  0.74           H  
ATOM   3738 3HB  ALA A 228      27.333   0.074 -27.803  1.00  0.74           H  
ATOM   3739  N   SER A 229      28.209  -1.397 -30.166  1.00  0.72           N  
ATOM   3740  CA  SER A 229      27.603  -2.091 -31.287  1.00  0.72           C  
ATOM   3741  C   SER A 229      28.677  -2.868 -32.040  1.00  0.72           C  
ATOM   3742  O   SER A 229      28.436  -3.976 -32.537  1.00  0.72           O  
ATOM   3743  CB  SER A 229      26.914  -1.096 -32.200  1.00  0.72           C  
ATOM   3744  OG  SER A 229      25.858  -0.419 -31.551  1.00  0.72           O  
ATOM   3745  H   SER A 229      28.404  -0.408 -30.252  1.00  0.72           H  
ATOM   3746  HA  SER A 229      26.864  -2.797 -30.907  1.00  0.72           H  
ATOM   3747 1HB  SER A 229      27.640  -0.379 -32.590  1.00  0.72           H  
ATOM   3748 2HB  SER A 229      26.503  -1.636 -33.029  1.00  0.72           H  
ATOM   3749  HG  SER A 229      25.340  -1.107 -31.118  1.00  0.72           H  
ATOM   3750  N   CYS A 230      29.881  -2.294 -32.097  1.00  0.71           N  
ATOM   3751  CA  CYS A 230      30.985  -2.934 -32.782  1.00  0.71           C  
ATOM   3752  C   CYS A 230      31.312  -4.238 -32.078  1.00  0.71           C  
ATOM   3753  O   CYS A 230      31.543  -5.258 -32.726  1.00  0.71           O  
ATOM   3754  CB  CYS A 230      32.206  -2.027 -32.781  1.00  0.71           C  
ATOM   3755  SG  CYS A 230      32.029  -0.556 -33.825  1.00  0.71           S  
ATOM   3756  H   CYS A 230      30.017  -1.373 -31.685  1.00  0.71           H  
ATOM   3757  HA  CYS A 230      30.693  -3.139 -33.812  1.00  0.71           H  
ATOM   3758 1HB  CYS A 230      32.399  -1.692 -31.766  1.00  0.71           H  
ATOM   3759 2HB  CYS A 230      33.076  -2.583 -33.110  1.00  0.71           H  
ATOM   3760  HG  CYS A 230      31.021  -0.030 -33.098  1.00  0.71           H  
ATOM   3761  N   ALA A 231      31.284  -4.225 -30.739  1.00  0.71           N  
ATOM   3762  CA  ALA A 231      31.558  -5.437 -29.976  1.00  0.71           C  
ATOM   3763  C   ALA A 231      30.531  -6.514 -30.308  1.00  0.71           C  
ATOM   3764  O   ALA A 231      30.867  -7.686 -30.495  1.00  0.71           O  
ATOM   3765  CB  ALA A 231      31.537  -5.124 -28.488  1.00  0.71           C  
ATOM   3766  H   ALA A 231      31.106  -3.346 -30.248  1.00  0.71           H  
ATOM   3767  HA  ALA A 231      32.542  -5.808 -30.257  1.00  0.71           H  
ATOM   3768 1HB  ALA A 231      31.760  -6.026 -27.917  1.00  0.71           H  
ATOM   3769 2HB  ALA A 231      32.281  -4.362 -28.263  1.00  0.71           H  
ATOM   3770 3HB  ALA A 231      30.553  -4.751 -28.212  1.00  0.71           H  
ATOM   3771  N   LYS A 232      29.263  -6.110 -30.442  1.00  0.71           N  
ATOM   3772  CA  LYS A 232      28.208  -7.061 -30.779  1.00  0.71           C  
ATOM   3773  C   LYS A 232      28.485  -7.698 -32.137  1.00  0.71           C  
ATOM   3774  O   LYS A 232      28.340  -8.918 -32.307  1.00  0.71           O  
ATOM   3775  CB  LYS A 232      26.841  -6.378 -30.757  1.00  0.71           C  
ATOM   3776  CG  LYS A 232      25.664  -7.308 -31.035  1.00  0.71           C  
ATOM   3777  CD  LYS A 232      24.334  -6.569 -30.918  1.00  0.71           C  
ATOM   3778  CE  LYS A 232      23.156  -7.486 -31.223  1.00  0.71           C  
ATOM   3779  NZ  LYS A 232      21.855  -6.768 -31.114  1.00  0.71           N  
ATOM   3780  H   LYS A 232      29.021  -5.133 -30.265  1.00  0.71           H  
ATOM   3781  HA  LYS A 232      28.209  -7.857 -30.036  1.00  0.71           H  
ATOM   3782 1HB  LYS A 232      26.684  -5.900 -29.792  1.00  0.71           H  
ATOM   3783 2HB  LYS A 232      26.817  -5.596 -31.509  1.00  0.71           H  
ATOM   3784 1HG  LYS A 232      25.760  -7.715 -32.044  1.00  0.71           H  
ATOM   3785 2HG  LYS A 232      25.678  -8.135 -30.326  1.00  0.71           H  
ATOM   3786 1HD  LYS A 232      24.227  -6.172 -29.907  1.00  0.71           H  
ATOM   3787 2HD  LYS A 232      24.322  -5.736 -31.619  1.00  0.71           H  
ATOM   3788 1HE  LYS A 232      23.261  -7.876 -32.235  1.00  0.71           H  
ATOM   3789 2HE  LYS A 232      23.160  -8.319 -30.521  1.00  0.71           H  
ATOM   3790 1HZ  LYS A 232      21.097  -7.405 -31.323  1.00  0.71           H  
ATOM   3791 2HZ  LYS A 232      21.745  -6.412 -30.175  1.00  0.71           H  
ATOM   3792 3HZ  LYS A 232      21.839  -6.000 -31.769  1.00  0.71           H  
ATOM   3793  N   THR A 233      28.888  -6.865 -33.102  1.00  0.72           N  
ATOM   3794  CA  THR A 233      29.188  -7.343 -34.443  1.00  0.72           C  
ATOM   3795  C   THR A 233      30.358  -8.310 -34.445  1.00  0.72           C  
ATOM   3796  O   THR A 233      30.286  -9.366 -35.070  1.00  0.72           O  
ATOM   3797  CB  THR A 233      29.498  -6.192 -35.402  1.00  0.72           C  
ATOM   3798  OG1 THR A 233      28.350  -5.355 -35.521  1.00  0.72           O  
ATOM   3799  CG2 THR A 233      29.880  -6.750 -36.759  1.00  0.72           C  
ATOM   3800  H   THR A 233      28.966  -5.866 -32.894  1.00  0.72           H  
ATOM   3801  HA  THR A 233      28.313  -7.865 -34.821  1.00  0.72           H  
ATOM   3802  HB  THR A 233      30.326  -5.601 -35.010  1.00  0.72           H  
ATOM   3803  HG1 THR A 233      28.194  -4.915 -34.665  1.00  0.72           H  
ATOM   3804 1HG2 THR A 233      30.106  -5.942 -37.440  1.00  0.72           H  
ATOM   3805 2HG2 THR A 233      30.758  -7.385 -36.647  1.00  0.72           H  
ATOM   3806 3HG2 THR A 233      29.057  -7.339 -37.156  1.00  0.72           H  
ATOM   3807  N   ILE A 234      31.415  -7.971 -33.726  1.00  0.73           N  
ATOM   3808  CA  ILE A 234      32.596  -8.813 -33.687  1.00  0.73           C  
ATOM   3809  C   ILE A 234      32.266 -10.202 -33.106  1.00  0.73           C  
ATOM   3810  O   ILE A 234      32.746 -11.234 -33.600  1.00  0.73           O  
ATOM   3811  CB  ILE A 234      33.734  -8.108 -32.977  1.00  0.73           C  
ATOM   3812  CG1 ILE A 234      34.220  -6.913 -33.851  1.00  0.73           C  
ATOM   3813  CG2 ILE A 234      34.837  -9.050 -32.780  1.00  0.73           C  
ATOM   3814  CD1 ILE A 234      35.159  -5.965 -33.139  1.00  0.73           C  
ATOM   3815  H   ILE A 234      31.412  -7.082 -33.223  1.00  0.73           H  
ATOM   3816  HA  ILE A 234      32.939  -8.934 -34.705  1.00  0.73           H  
ATOM   3817  HB  ILE A 234      33.384  -7.716 -32.021  1.00  0.73           H  
ATOM   3818 1HG1 ILE A 234      34.734  -7.310 -34.729  1.00  0.73           H  
ATOM   3819 2HG1 ILE A 234      33.350  -6.348 -34.189  1.00  0.73           H  
ATOM   3820 1HG2 ILE A 234      35.638  -8.520 -32.280  1.00  0.73           H  
ATOM   3821 2HG2 ILE A 234      34.501  -9.881 -32.174  1.00  0.73           H  
ATOM   3822 3HG2 ILE A 234      35.178  -9.420 -33.743  1.00  0.73           H  
ATOM   3823 1HD1 ILE A 234      35.449  -5.164 -33.822  1.00  0.73           H  
ATOM   3824 2HD1 ILE A 234      34.647  -5.543 -32.277  1.00  0.73           H  
ATOM   3825 3HD1 ILE A 234      36.048  -6.502 -32.810  1.00  0.73           H  
ATOM   3826  N   VAL A 235      31.450 -10.242 -32.057  1.00  0.74           N  
ATOM   3827  CA  VAL A 235      31.018 -11.536 -31.542  1.00  0.74           C  
ATOM   3828  C   VAL A 235      30.144 -12.249 -32.595  1.00  0.74           C  
ATOM   3829  O   VAL A 235      30.334 -13.432 -32.881  1.00  0.74           O  
ATOM   3830  CB  VAL A 235      30.240 -11.386 -30.220  1.00  0.74           C  
ATOM   3831  CG1 VAL A 235      29.659 -12.718 -29.805  1.00  0.74           C  
ATOM   3832  CG2 VAL A 235      31.176 -10.891 -29.143  1.00  0.74           C  
ATOM   3833  H   VAL A 235      31.111  -9.375 -31.631  1.00  0.74           H  
ATOM   3834  HA  VAL A 235      31.891 -12.149 -31.347  1.00  0.74           H  
ATOM   3835  HB  VAL A 235      29.420 -10.678 -30.361  1.00  0.74           H  
ATOM   3836 1HG1 VAL A 235      29.111 -12.602 -28.871  1.00  0.74           H  
ATOM   3837 2HG1 VAL A 235      28.985 -13.082 -30.579  1.00  0.74           H  
ATOM   3838 3HG1 VAL A 235      30.472 -13.423 -29.665  1.00  0.74           H  
ATOM   3839 1HG2 VAL A 235      30.629 -10.780 -28.220  1.00  0.74           H  
ATOM   3840 2HG2 VAL A 235      31.993 -11.605 -29.004  1.00  0.74           H  
ATOM   3841 3HG2 VAL A 235      31.569  -9.940 -29.444  1.00  0.74           H  
ATOM   3842  N   SER A 236      29.219 -11.519 -33.227  1.00  0.75           N  
ATOM   3843  CA  SER A 236      28.321 -12.110 -34.217  1.00  0.75           C  
ATOM   3844  C   SER A 236      29.069 -12.755 -35.399  1.00  0.75           C  
ATOM   3845  O   SER A 236      28.671 -13.821 -35.874  1.00  0.75           O  
ATOM   3846  CB  SER A 236      27.370 -11.051 -34.736  1.00  0.75           C  
ATOM   3847  OG  SER A 236      26.544 -10.571 -33.699  1.00  0.75           O  
ATOM   3848  H   SER A 236      29.092 -10.537 -32.984  1.00  0.75           H  
ATOM   3849  HA  SER A 236      27.739 -12.886 -33.721  1.00  0.75           H  
ATOM   3850 1HB  SER A 236      27.931 -10.233 -35.166  1.00  0.75           H  
ATOM   3851 2HB  SER A 236      26.756 -11.475 -35.527  1.00  0.75           H  
ATOM   3852  HG  SER A 236      27.154 -10.113 -33.068  1.00  0.75           H  
ATOM   3853  N   ILE A 237      30.162 -12.132 -35.861  1.00  0.74           N  
ATOM   3854  CA  ILE A 237      30.954 -12.671 -36.977  1.00  0.74           C  
ATOM   3855  C   ILE A 237      31.790 -13.909 -36.620  1.00  0.74           C  
ATOM   3856  O   ILE A 237      32.415 -14.494 -37.508  1.00  0.74           O  
ATOM   3857  CB  ILE A 237      31.877 -11.612 -37.626  1.00  0.74           C  
ATOM   3858  CG1 ILE A 237      32.883 -11.148 -36.641  1.00  0.74           C  
ATOM   3859  CG2 ILE A 237      31.059 -10.437 -38.170  1.00  0.74           C  
ATOM   3860  CD1 ILE A 237      33.972 -10.252 -37.198  1.00  0.74           C  
ATOM   3861  H   ILE A 237      30.424 -11.240 -35.441  1.00  0.74           H  
ATOM   3862  HA  ILE A 237      30.251 -12.976 -37.750  1.00  0.74           H  
ATOM   3863  HB  ILE A 237      32.421 -12.072 -38.445  1.00  0.74           H  
ATOM   3864 1HG1 ILE A 237      32.346 -10.622 -35.911  1.00  0.74           H  
ATOM   3865 2HG1 ILE A 237      33.350 -12.012 -36.169  1.00  0.74           H  
ATOM   3866 1HG2 ILE A 237      31.727  -9.709 -38.631  1.00  0.74           H  
ATOM   3867 2HG2 ILE A 237      30.351 -10.802 -38.911  1.00  0.74           H  
ATOM   3868 3HG2 ILE A 237      30.520  -9.966 -37.369  1.00  0.74           H  
ATOM   3869 1HD1 ILE A 237      34.639  -9.944 -36.393  1.00  0.74           H  
ATOM   3870 2HD1 ILE A 237      34.538 -10.792 -37.954  1.00  0.74           H  
ATOM   3871 3HD1 ILE A 237      33.515  -9.381 -37.642  1.00  0.74           H  
ATOM   3872  N   GLY A 238      31.829 -14.311 -35.341  1.00  0.73           N  
ATOM   3873  CA  GLY A 238      32.581 -15.502 -34.969  1.00  0.73           C  
ATOM   3874  C   GLY A 238      33.460 -15.425 -33.712  1.00  0.73           C  
ATOM   3875  O   GLY A 238      34.034 -16.444 -33.326  1.00  0.73           O  
ATOM   3876  H   GLY A 238      31.299 -13.822 -34.619  1.00  0.73           H  
ATOM   3877 1HA  GLY A 238      31.871 -16.317 -34.838  1.00  0.73           H  
ATOM   3878 2HA  GLY A 238      33.210 -15.790 -35.807  1.00  0.73           H  
ATOM   3879  N   ALA A 239      33.617 -14.265 -33.070  1.00  0.70           N  
ATOM   3880  CA  ALA A 239      34.432 -14.269 -31.850  1.00  0.70           C  
ATOM   3881  C   ALA A 239      33.593 -14.818 -30.709  1.00  0.70           C  
ATOM   3882  O   ALA A 239      32.369 -14.730 -30.740  1.00  0.70           O  
ATOM   3883  CB  ALA A 239      34.948 -12.893 -31.508  1.00  0.70           C  
ATOM   3884  H   ALA A 239      33.173 -13.398 -33.380  1.00  0.70           H  
ATOM   3885  HA  ALA A 239      35.284 -14.932 -32.003  1.00  0.70           H  
ATOM   3886 1HB  ALA A 239      35.560 -12.947 -30.601  1.00  0.70           H  
ATOM   3887 2HB  ALA A 239      35.541 -12.534 -32.336  1.00  0.70           H  
ATOM   3888 3HB  ALA A 239      34.128 -12.218 -31.339  1.00  0.70           H  
ATOM   3889  N   ASP A 240      34.223 -15.367 -29.682  1.00  0.68           N  
ATOM   3890  CA  ASP A 240      33.442 -15.783 -28.536  1.00  0.68           C  
ATOM   3891  C   ASP A 240      33.311 -14.618 -27.577  1.00  0.68           C  
ATOM   3892  O   ASP A 240      32.255 -14.401 -26.976  1.00  0.68           O  
ATOM   3893  CB  ASP A 240      34.093 -16.969 -27.864  1.00  0.68           C  
ATOM   3894  CG  ASP A 240      34.085 -18.241 -28.723  1.00  0.68           C  
ATOM   3895  OD1 ASP A 240      33.000 -18.669 -29.071  1.00  0.68           O  
ATOM   3896  OD2 ASP A 240      35.146 -18.769 -29.028  1.00  0.68           O  
ATOM   3897  H   ASP A 240      35.234 -15.449 -29.653  1.00  0.68           H  
ATOM   3898  HA  ASP A 240      32.454 -16.067 -28.870  1.00  0.68           H  
ATOM   3899 1HB  ASP A 240      35.124 -16.699 -27.634  1.00  0.68           H  
ATOM   3900 2HB  ASP A 240      33.573 -17.170 -26.930  1.00  0.68           H  
ATOM   3901  N   VAL A 241      34.395 -13.857 -27.459  1.00  0.65           N  
ATOM   3902  CA  VAL A 241      34.421 -12.673 -26.612  1.00  0.65           C  
ATOM   3903  C   VAL A 241      35.031 -11.543 -27.428  1.00  0.65           C  
ATOM   3904  O   VAL A 241      36.032 -11.763 -28.117  1.00  0.65           O  
ATOM   3905  CB  VAL A 241      35.277 -12.856 -25.338  1.00  0.65           C  
ATOM   3906  CG1 VAL A 241      35.205 -11.601 -24.503  1.00  0.65           C  
ATOM   3907  CG2 VAL A 241      34.847 -14.067 -24.526  1.00  0.65           C  
ATOM   3908  H   VAL A 241      35.235 -14.129 -27.973  1.00  0.65           H  
ATOM   3909  HA  VAL A 241      33.406 -12.400 -26.333  1.00  0.65           H  
ATOM   3910  HB  VAL A 241      36.276 -12.968 -25.634  1.00  0.65           H  
ATOM   3911 1HG1 VAL A 241      35.830 -11.719 -23.628  1.00  0.65           H  
ATOM   3912 2HG1 VAL A 241      35.542 -10.751 -25.071  1.00  0.65           H  
ATOM   3913 3HG1 VAL A 241      34.179 -11.433 -24.195  1.00  0.65           H  
ATOM   3914 1HG2 VAL A 241      35.489 -14.159 -23.652  1.00  0.65           H  
ATOM   3915 2HG2 VAL A 241      33.832 -13.956 -24.205  1.00  0.65           H  
ATOM   3916 3HG2 VAL A 241      34.939 -14.954 -25.137  1.00  0.65           H  
ATOM   3917  N   ALA A 242      34.431 -10.360 -27.385  1.00  0.64           N  
ATOM   3918  CA  ALA A 242      35.024  -9.236 -28.086  1.00  0.64           C  
ATOM   3919  C   ALA A 242      35.242  -8.076 -27.156  1.00  0.64           C  
ATOM   3920  O   ALA A 242      34.373  -7.749 -26.341  1.00  0.64           O  
ATOM   3921  CB  ALA A 242      34.142  -8.770 -29.219  1.00  0.64           C  
ATOM   3922  H   ALA A 242      33.578 -10.248 -26.842  1.00  0.64           H  
ATOM   3923  HA  ALA A 242      35.985  -9.548 -28.480  1.00  0.64           H  
ATOM   3924 1HB  ALA A 242      34.628  -7.937 -29.734  1.00  0.64           H  
ATOM   3925 2HB  ALA A 242      33.988  -9.590 -29.913  1.00  0.64           H  
ATOM   3926 3HB  ALA A 242      33.185  -8.436 -28.825  1.00  0.64           H  
ATOM   3927  N   PHE A 243      36.376  -7.412 -27.340  1.00  0.65           N  
ATOM   3928  CA  PHE A 243      36.704  -6.212 -26.598  1.00  0.65           C  
ATOM   3929  C   PHE A 243      36.967  -5.084 -27.545  1.00  0.65           C  
ATOM   3930  O   PHE A 243      37.814  -5.190 -28.441  1.00  0.65           O  
ATOM   3931  CB  PHE A 243      37.935  -6.385 -25.744  1.00  0.65           C  
ATOM   3932  CG  PHE A 243      37.783  -7.426 -24.723  1.00  0.65           C  
ATOM   3933  CD1 PHE A 243      38.044  -8.737 -25.019  1.00  0.65           C  
ATOM   3934  CD2 PHE A 243      37.353  -7.101 -23.453  1.00  0.65           C  
ATOM   3935  CE1 PHE A 243      37.889  -9.688 -24.061  1.00  0.65           C  
ATOM   3936  CE2 PHE A 243      37.191  -8.063 -22.501  1.00  0.65           C  
ATOM   3937  CZ  PHE A 243      37.455  -9.346 -22.810  1.00  0.65           C  
ATOM   3938  H   PHE A 243      37.046  -7.776 -28.014  1.00  0.65           H  
ATOM   3939  HA  PHE A 243      35.863  -5.947 -25.963  1.00  0.65           H  
ATOM   3940 1HB  PHE A 243      38.775  -6.626 -26.364  1.00  0.65           H  
ATOM   3941 2HB  PHE A 243      38.151  -5.443 -25.244  1.00  0.65           H  
ATOM   3942  HD1 PHE A 243      38.380  -9.008 -26.024  1.00  0.65           H  
ATOM   3943  HD2 PHE A 243      37.142  -6.055 -23.219  1.00  0.65           H  
ATOM   3944  HE1 PHE A 243      38.096 -10.722 -24.290  1.00  0.65           H  
ATOM   3945  HE2 PHE A 243      36.850  -7.805 -21.503  1.00  0.65           H  
ATOM   3946  HZ  PHE A 243      37.319 -10.107 -22.064  1.00  0.65           H  
ATOM   3947  N   VAL A 244      36.252  -4.011 -27.343  1.00  0.67           N  
ATOM   3948  CA  VAL A 244      36.415  -2.885 -28.215  1.00  0.67           C  
ATOM   3949  C   VAL A 244      36.855  -1.697 -27.389  1.00  0.67           C  
ATOM   3950  O   VAL A 244      36.283  -1.399 -26.341  1.00  0.67           O  
ATOM   3951  CB  VAL A 244      35.131  -2.637 -28.996  1.00  0.67           C  
ATOM   3952  CG1 VAL A 244      35.300  -1.535 -29.836  1.00  0.67           C  
ATOM   3953  CG2 VAL A 244      34.802  -3.846 -29.842  1.00  0.67           C  
ATOM   3954  H   VAL A 244      35.590  -3.988 -26.567  1.00  0.67           H  
ATOM   3955  HA  VAL A 244      37.198  -3.103 -28.938  1.00  0.67           H  
ATOM   3956  HB  VAL A 244      34.313  -2.418 -28.303  1.00  0.67           H  
ATOM   3957 1HG1 VAL A 244      34.379  -1.377 -30.379  1.00  0.67           H  
ATOM   3958 2HG1 VAL A 244      35.543  -0.673 -29.241  1.00  0.67           H  
ATOM   3959 3HG1 VAL A 244      36.113  -1.732 -30.537  1.00  0.67           H  
ATOM   3960 1HG2 VAL A 244      33.906  -3.644 -30.403  1.00  0.67           H  
ATOM   3961 2HG2 VAL A 244      35.623  -4.032 -30.526  1.00  0.67           H  
ATOM   3962 3HG2 VAL A 244      34.652  -4.718 -29.212  1.00  0.67           H  
ATOM   3963  N   VAL A 245      37.916  -1.063 -27.842  1.00  0.73           N  
ATOM   3964  CA  VAL A 245      38.528   0.043 -27.142  1.00  0.73           C  
ATOM   3965  C   VAL A 245      38.359   1.328 -27.929  1.00  0.73           C  
ATOM   3966  O   VAL A 245      38.461   1.322 -29.155  1.00  0.73           O  
ATOM   3967  CB  VAL A 245      40.022  -0.263 -26.877  1.00  0.73           C  
ATOM   3968  CG1 VAL A 245      40.696   0.904 -26.136  1.00  0.73           C  
ATOM   3969  CG2 VAL A 245      40.107  -1.566 -26.068  1.00  0.73           C  
ATOM   3970  H   VAL A 245      38.322  -1.373 -28.719  1.00  0.73           H  
ATOM   3971  HA  VAL A 245      38.033   0.160 -26.183  1.00  0.73           H  
ATOM   3972  HB  VAL A 245      40.550  -0.385 -27.823  1.00  0.73           H  
ATOM   3973 1HG1 VAL A 245      41.746   0.667 -25.956  1.00  0.73           H  
ATOM   3974 2HG1 VAL A 245      40.635   1.812 -26.731  1.00  0.73           H  
ATOM   3975 3HG1 VAL A 245      40.189   1.058 -25.187  1.00  0.73           H  
ATOM   3976 1HG2 VAL A 245      41.128  -1.810 -25.845  1.00  0.73           H  
ATOM   3977 2HG2 VAL A 245      39.586  -1.445 -25.170  1.00  0.73           H  
ATOM   3978 3HG2 VAL A 245      39.654  -2.380 -26.635  1.00  0.73           H  
ATOM   3979  N   ALA A 246      38.044   2.406 -27.228  1.00  0.81           N  
ATOM   3980  CA  ALA A 246      37.886   3.716 -27.840  1.00  0.81           C  
ATOM   3981  C   ALA A 246      38.532   4.767 -26.961  1.00  0.81           C  
ATOM   3982  O   ALA A 246      38.659   4.589 -25.750  1.00  0.81           O  
ATOM   3983  CB  ALA A 246      36.422   4.041 -28.041  1.00  0.81           C  
ATOM   3984  H   ALA A 246      37.915   2.302 -26.222  1.00  0.81           H  
ATOM   3985  HA  ALA A 246      38.394   3.716 -28.800  1.00  0.81           H  
ATOM   3986 1HB  ALA A 246      36.326   5.018 -28.503  1.00  0.81           H  
ATOM   3987 2HB  ALA A 246      35.959   3.290 -28.683  1.00  0.81           H  
ATOM   3988 3HB  ALA A 246      35.920   4.048 -27.077  1.00  0.81           H  
ATOM   3989  N   VAL A 247      38.963   5.867 -27.558  1.00  0.91           N  
ATOM   3990  CA  VAL A 247      39.567   6.922 -26.761  1.00  0.91           C  
ATOM   3991  C   VAL A 247      38.734   8.184 -26.896  1.00  0.91           C  
ATOM   3992  O   VAL A 247      38.390   8.598 -28.007  1.00  0.91           O  
ATOM   3993  CB  VAL A 247      41.020   7.179 -27.200  1.00  0.91           C  
ATOM   3994  CG1 VAL A 247      41.631   8.288 -26.322  1.00  0.91           C  
ATOM   3995  CG2 VAL A 247      41.821   5.849 -27.143  1.00  0.91           C  
ATOM   3996  H   VAL A 247      38.857   5.980 -28.557  1.00  0.91           H  
ATOM   3997  HA  VAL A 247      39.573   6.629 -25.712  1.00  0.91           H  
ATOM   3998  HB  VAL A 247      41.028   7.551 -28.222  1.00  0.91           H  
ATOM   3999 1HG1 VAL A 247      42.650   8.488 -26.641  1.00  0.91           H  
ATOM   4000 2HG1 VAL A 247      41.041   9.200 -26.414  1.00  0.91           H  
ATOM   4001 3HG1 VAL A 247      41.630   7.963 -25.279  1.00  0.91           H  
ATOM   4002 1HG2 VAL A 247      42.847   6.026 -27.461  1.00  0.91           H  
ATOM   4003 2HG2 VAL A 247      41.816   5.465 -26.149  1.00  0.91           H  
ATOM   4004 3HG2 VAL A 247      41.363   5.114 -27.806  1.00  0.91           H  
ATOM   4005  N   ARG A 248      38.376   8.761 -25.757  1.00  1.02           N  
ATOM   4006  CA  ARG A 248      37.569   9.964 -25.708  1.00  1.02           C  
ATOM   4007  C   ARG A 248      38.465  11.137 -25.337  1.00  1.02           C  
ATOM   4008  O   ARG A 248      38.914  11.279 -24.193  1.00  1.02           O  
ATOM   4009  CB  ARG A 248      36.459   9.777 -24.692  1.00  1.02           C  
ATOM   4010  CG  ARG A 248      35.441  10.892 -24.553  1.00  1.02           C  
ATOM   4011  CD  ARG A 248      34.426  10.510 -23.520  1.00  1.02           C  
ATOM   4012  NE  ARG A 248      33.320  11.437 -23.432  1.00  1.02           N  
ATOM   4013  CZ  ARG A 248      32.381  11.402 -22.465  1.00  1.02           C  
ATOM   4014  NH1 ARG A 248      32.457  10.506 -21.495  1.00  1.02           N  
ATOM   4015  NH2 ARG A 248      31.384  12.271 -22.483  1.00  1.02           N  
ATOM   4016  H   ARG A 248      38.710   8.364 -24.880  1.00  1.02           H  
ATOM   4017  HA  ARG A 248      37.132  10.143 -26.690  1.00  1.02           H  
ATOM   4018 1HB  ARG A 248      35.909   8.867 -24.929  1.00  1.02           H  
ATOM   4019 2HB  ARG A 248      36.905   9.632 -23.721  1.00  1.02           H  
ATOM   4020 1HG  ARG A 248      35.939  11.807 -24.229  1.00  1.02           H  
ATOM   4021 2HG  ARG A 248      34.937  11.063 -25.504  1.00  1.02           H  
ATOM   4022 1HD  ARG A 248      34.025   9.524 -23.752  1.00  1.02           H  
ATOM   4023 2HD  ARG A 248      34.908  10.473 -22.549  1.00  1.02           H  
ATOM   4024  HE  ARG A 248      33.231  12.139 -24.151  1.00  1.02           H  
ATOM   4025 1HH1 ARG A 248      33.251   9.840 -21.442  1.00  1.02           H  
ATOM   4026 2HH1 ARG A 248      31.756  10.487 -20.773  1.00  1.02           H  
ATOM   4027 1HH2 ARG A 248      31.327  12.960 -23.220  1.00  1.02           H  
ATOM   4028 2HH2 ARG A 248      30.685  12.250 -21.757  1.00  1.02           H  
ATOM   4029  N   LYS A 249      38.741  11.990 -26.313  1.00  1.10           N  
ATOM   4030  CA  LYS A 249      39.693  13.068 -26.092  1.00  1.10           C  
ATOM   4031  C   LYS A 249      39.216  14.133 -25.110  1.00  1.10           C  
ATOM   4032  O   LYS A 249      39.982  14.573 -24.256  1.00  1.10           O  
ATOM   4033  CB  LYS A 249      40.042  13.721 -27.428  1.00  1.10           C  
ATOM   4034  CG  LYS A 249      40.875  12.835 -28.351  1.00  1.10           C  
ATOM   4035  CD  LYS A 249      41.172  13.531 -29.676  1.00  1.10           C  
ATOM   4036  CE  LYS A 249      41.996  12.642 -30.599  1.00  1.10           C  
ATOM   4037  NZ  LYS A 249      42.257  13.296 -31.911  1.00  1.10           N  
ATOM   4038  H   LYS A 249      38.335  11.850 -27.230  1.00  1.10           H  
ATOM   4039  HA  LYS A 249      40.604  12.630 -25.681  1.00  1.10           H  
ATOM   4040 1HB  LYS A 249      39.126  13.993 -27.952  1.00  1.10           H  
ATOM   4041 2HB  LYS A 249      40.600  14.639 -27.247  1.00  1.10           H  
ATOM   4042 1HG  LYS A 249      41.816  12.586 -27.860  1.00  1.10           H  
ATOM   4043 2HG  LYS A 249      40.334  11.906 -28.547  1.00  1.10           H  
ATOM   4044 1HD  LYS A 249      40.235  13.784 -30.173  1.00  1.10           H  
ATOM   4045 2HD  LYS A 249      41.723  14.452 -29.488  1.00  1.10           H  
ATOM   4046 1HE  LYS A 249      42.948  12.416 -30.121  1.00  1.10           H  
ATOM   4047 2HE  LYS A 249      41.456  11.710 -30.770  1.00  1.10           H  
ATOM   4048 1HZ  LYS A 249      42.804  12.677 -32.493  1.00  1.10           H  
ATOM   4049 2HZ  LYS A 249      41.379  13.499 -32.368  1.00  1.10           H  
ATOM   4050 3HZ  LYS A 249      42.767  14.155 -31.764  1.00  1.10           H  
ATOM   4051  N   LYS A 250      37.936  14.492 -25.172  1.00  1.13           N  
ATOM   4052  CA  LYS A 250      37.411  15.581 -24.345  1.00  1.13           C  
ATOM   4053  C   LYS A 250      37.546  15.341 -22.846  1.00  1.13           C  
ATOM   4054  O   LYS A 250      37.804  16.274 -22.086  1.00  1.13           O  
ATOM   4055  CB  LYS A 250      35.936  15.817 -24.671  1.00  1.13           C  
ATOM   4056  CG  LYS A 250      35.677  16.436 -26.039  1.00  1.13           C  
ATOM   4057  CD  LYS A 250      34.180  16.616 -26.290  1.00  1.13           C  
ATOM   4058  CE  LYS A 250      33.910  17.230 -27.658  1.00  1.13           C  
ATOM   4059  NZ  LYS A 250      32.450  17.370 -27.924  1.00  1.13           N  
ATOM   4060  H   LYS A 250      37.339  14.051 -25.853  1.00  1.13           H  
ATOM   4061  HA  LYS A 250      37.970  16.485 -24.585  1.00  1.13           H  
ATOM   4062 1HB  LYS A 250      35.399  14.869 -24.620  1.00  1.13           H  
ATOM   4063 2HB  LYS A 250      35.502  16.474 -23.915  1.00  1.13           H  
ATOM   4064 1HG  LYS A 250      36.166  17.410 -26.095  1.00  1.13           H  
ATOM   4065 2HG  LYS A 250      36.095  15.794 -26.814  1.00  1.13           H  
ATOM   4066 1HD  LYS A 250      33.683  15.647 -26.232  1.00  1.13           H  
ATOM   4067 2HD  LYS A 250      33.760  17.266 -25.522  1.00  1.13           H  
ATOM   4068 1HE  LYS A 250      34.374  18.214 -27.706  1.00  1.13           H  
ATOM   4069 2HE  LYS A 250      34.349  16.595 -28.428  1.00  1.13           H  
ATOM   4070 1HZ  LYS A 250      32.311  17.779 -28.837  1.00  1.13           H  
ATOM   4071 2HZ  LYS A 250      32.013  16.460 -27.893  1.00  1.13           H  
ATOM   4072 3HZ  LYS A 250      32.036  17.966 -27.222  1.00  1.13           H  
ATOM   4073  N   GLU A 251      37.370  14.095 -22.427  1.00  1.09           N  
ATOM   4074  CA  GLU A 251      37.454  13.735 -21.020  1.00  1.09           C  
ATOM   4075  C   GLU A 251      38.789  13.090 -20.665  1.00  1.09           C  
ATOM   4076  O   GLU A 251      38.962  12.599 -19.549  1.00  1.09           O  
ATOM   4077  CB  GLU A 251      36.307  12.803 -20.638  1.00  1.09           C  
ATOM   4078  CG  GLU A 251      34.909  13.409 -20.788  1.00  1.09           C  
ATOM   4079  CD  GLU A 251      34.641  14.601 -19.891  1.00  1.09           C  
ATOM   4080  OE1 GLU A 251      35.040  14.572 -18.750  1.00  1.09           O  
ATOM   4081  OE2 GLU A 251      34.013  15.530 -20.348  1.00  1.09           O  
ATOM   4082  H   GLU A 251      37.183  13.375 -23.108  1.00  1.09           H  
ATOM   4083  HA  GLU A 251      37.361  14.646 -20.429  1.00  1.09           H  
ATOM   4084 1HB  GLU A 251      36.344  11.923 -21.267  1.00  1.09           H  
ATOM   4085 2HB  GLU A 251      36.429  12.471 -19.608  1.00  1.09           H  
ATOM   4086 1HG  GLU A 251      34.763  13.704 -21.828  1.00  1.09           H  
ATOM   4087 2HG  GLU A 251      34.189  12.635 -20.554  1.00  1.09           H  
ATOM   4088  N   LYS A 252      39.718  13.046 -21.622  1.00  1.01           N  
ATOM   4089  CA  LYS A 252      41.006  12.406 -21.407  1.00  1.01           C  
ATOM   4090  C   LYS A 252      40.887  10.973 -20.873  1.00  1.01           C  
ATOM   4091  O   LYS A 252      41.547  10.640 -19.878  1.00  1.01           O  
ATOM   4092  CB  LYS A 252      41.858  13.248 -20.455  1.00  1.01           C  
ATOM   4093  CG  LYS A 252      42.183  14.643 -20.983  1.00  1.01           C  
ATOM   4094  CD  LYS A 252      43.067  15.420 -20.014  1.00  1.01           C  
ATOM   4095  CE  LYS A 252      43.356  16.824 -20.531  1.00  1.01           C  
ATOM   4096  NZ  LYS A 252      44.184  17.609 -19.574  1.00  1.01           N  
ATOM   4097  H   LYS A 252      39.557  13.499 -22.519  1.00  1.01           H  
ATOM   4098  HA  LYS A 252      41.513  12.354 -22.372  1.00  1.01           H  
ATOM   4099 1HB  LYS A 252      41.355  13.359 -19.497  1.00  1.01           H  
ATOM   4100 2HB  LYS A 252      42.801  12.735 -20.269  1.00  1.01           H  
ATOM   4101 1HG  LYS A 252      42.692  14.556 -21.943  1.00  1.01           H  
ATOM   4102 2HG  LYS A 252      41.253  15.195 -21.141  1.00  1.01           H  
ATOM   4103 1HD  LYS A 252      42.571  15.491 -19.045  1.00  1.01           H  
ATOM   4104 2HD  LYS A 252      44.011  14.891 -19.880  1.00  1.01           H  
ATOM   4105 1HE  LYS A 252      43.885  16.751 -21.480  1.00  1.01           H  
ATOM   4106 2HE  LYS A 252      42.411  17.344 -20.692  1.00  1.01           H  
ATOM   4107 1HZ  LYS A 252      44.353  18.531 -19.951  1.00  1.01           H  
ATOM   4108 2HZ  LYS A 252      43.696  17.691 -18.693  1.00  1.01           H  
ATOM   4109 3HZ  LYS A 252      45.066  17.140 -19.426  1.00  1.01           H  
ATOM   4110  N   GLU A 253      40.071  10.120 -21.525  1.00  0.90           N  
ATOM   4111  CA  GLU A 253      39.885   8.742 -21.034  1.00  0.90           C  
ATOM   4112  C   GLU A 253      39.850   7.665 -22.123  1.00  0.90           C  
ATOM   4113  O   GLU A 253      39.537   7.915 -23.289  1.00  0.90           O  
ATOM   4114  CB  GLU A 253      38.587   8.606 -20.204  1.00  0.90           C  
ATOM   4115  CG  GLU A 253      37.281   8.826 -20.989  1.00  0.90           C  
ATOM   4116  CD  GLU A 253      35.996   8.677 -20.143  1.00  0.90           C  
ATOM   4117  OE1 GLU A 253      36.101   8.465 -18.957  1.00  0.90           O  
ATOM   4118  OE2 GLU A 253      34.913   8.758 -20.707  1.00  0.90           O  
ATOM   4119  H   GLU A 253      39.577  10.451 -22.357  1.00  0.90           H  
ATOM   4120  HA  GLU A 253      40.710   8.500 -20.379  1.00  0.90           H  
ATOM   4121 1HB  GLU A 253      38.543   7.610 -19.760  1.00  0.90           H  
ATOM   4122 2HB  GLU A 253      38.609   9.327 -19.386  1.00  0.90           H  
ATOM   4123 1HG  GLU A 253      37.314   9.824 -21.413  1.00  0.90           H  
ATOM   4124 2HG  GLU A 253      37.252   8.110 -21.810  1.00  0.90           H  
ATOM   4125  N   ILE A 254      40.151   6.441 -21.704  1.00  0.80           N  
ATOM   4126  CA  ILE A 254      40.080   5.270 -22.562  1.00  0.80           C  
ATOM   4127  C   ILE A 254      38.933   4.406 -22.088  1.00  0.80           C  
ATOM   4128  O   ILE A 254      38.797   4.110 -20.894  1.00  0.80           O  
ATOM   4129  CB  ILE A 254      41.386   4.456 -22.570  1.00  0.80           C  
ATOM   4130  CG1 ILE A 254      42.510   5.336 -23.070  1.00  0.80           C  
ATOM   4131  CG2 ILE A 254      41.234   3.238 -23.489  1.00  0.80           C  
ATOM   4132  CD1 ILE A 254      43.898   4.738 -22.944  1.00  0.80           C  
ATOM   4133  H   ILE A 254      40.408   6.313 -20.729  1.00  0.80           H  
ATOM   4134  HA  ILE A 254      39.869   5.582 -23.582  1.00  0.80           H  
ATOM   4135  HB  ILE A 254      41.631   4.136 -21.555  1.00  0.80           H  
ATOM   4136 1HG1 ILE A 254      42.335   5.568 -24.089  1.00  0.80           H  
ATOM   4137 2HG1 ILE A 254      42.473   6.248 -22.512  1.00  0.80           H  
ATOM   4138 1HG2 ILE A 254      42.160   2.675 -23.509  1.00  0.80           H  
ATOM   4139 2HG2 ILE A 254      40.430   2.597 -23.128  1.00  0.80           H  
ATOM   4140 3HG2 ILE A 254      40.996   3.579 -24.499  1.00  0.80           H  
ATOM   4141 1HD1 ILE A 254      44.646   5.437 -23.313  1.00  0.80           H  
ATOM   4142 2HD1 ILE A 254      44.112   4.517 -21.894  1.00  0.80           H  
ATOM   4143 3HD1 ILE A 254      43.956   3.823 -23.525  1.00  0.80           H  
ATOM   4144  N   ARG A 255      38.066   4.058 -23.017  1.00  0.72           N  
ATOM   4145  CA  ARG A 255      36.901   3.277 -22.685  1.00  0.72           C  
ATOM   4146  C   ARG A 255      37.001   1.909 -23.324  1.00  0.72           C  
ATOM   4147  O   ARG A 255      37.459   1.772 -24.463  1.00  0.72           O  
ATOM   4148  CB  ARG A 255      35.641   4.017 -23.110  1.00  0.72           C  
ATOM   4149  CG  ARG A 255      34.325   3.379 -22.729  1.00  0.72           C  
ATOM   4150  CD  ARG A 255      33.185   4.272 -23.097  1.00  0.72           C  
ATOM   4151  NE  ARG A 255      33.036   4.396 -24.538  1.00  0.72           N  
ATOM   4152  CZ  ARG A 255      32.317   5.324 -25.184  1.00  0.72           C  
ATOM   4153  NH1 ARG A 255      31.672   6.267 -24.526  1.00  0.72           N  
ATOM   4154  NH2 ARG A 255      32.280   5.256 -26.494  1.00  0.72           N  
ATOM   4155  H   ARG A 255      38.234   4.323 -23.985  1.00  0.72           H  
ATOM   4156  HA  ARG A 255      36.865   3.153 -21.610  1.00  0.72           H  
ATOM   4157 1HB  ARG A 255      35.651   5.020 -22.684  1.00  0.72           H  
ATOM   4158 2HB  ARG A 255      35.642   4.119 -24.199  1.00  0.72           H  
ATOM   4159 1HG  ARG A 255      34.209   2.437 -23.262  1.00  0.72           H  
ATOM   4160 2HG  ARG A 255      34.303   3.187 -21.657  1.00  0.72           H  
ATOM   4161 1HD  ARG A 255      32.264   3.861 -22.691  1.00  0.72           H  
ATOM   4162 2HD  ARG A 255      33.356   5.264 -22.681  1.00  0.72           H  
ATOM   4163  HE  ARG A 255      33.508   3.701 -25.132  1.00  0.72           H  
ATOM   4164 1HH1 ARG A 255      31.718   6.296 -23.516  1.00  0.72           H  
ATOM   4165 2HH1 ARG A 255      31.134   6.956 -25.030  1.00  0.72           H  
ATOM   4166 1HH2 ARG A 255      32.791   4.472 -26.935  1.00  0.72           H  
ATOM   4167 2HH2 ARG A 255      31.757   5.921 -27.039  1.00  0.72           H  
ATOM   4168  N   VAL A 256      36.641   0.882 -22.561  1.00  0.66           N  
ATOM   4169  CA  VAL A 256      36.665  -0.463 -23.100  1.00  0.66           C  
ATOM   4170  C   VAL A 256      35.313  -1.132 -22.883  1.00  0.66           C  
ATOM   4171  O   VAL A 256      34.805  -1.175 -21.759  1.00  0.66           O  
ATOM   4172  CB  VAL A 256      37.736  -1.331 -22.408  1.00  0.66           C  
ATOM   4173  CG1 VAL A 256      37.752  -2.749 -23.075  1.00  0.66           C  
ATOM   4174  CG2 VAL A 256      39.099  -0.603 -22.385  1.00  0.66           C  
ATOM   4175  H   VAL A 256      36.317   1.061 -21.612  1.00  0.66           H  
ATOM   4176  HA  VAL A 256      36.864  -0.418 -24.167  1.00  0.66           H  
ATOM   4177  HB  VAL A 256      37.446  -1.489 -21.397  1.00  0.66           H  
ATOM   4178 1HG1 VAL A 256      38.466  -3.383 -22.575  1.00  0.66           H  
ATOM   4179 2HG1 VAL A 256      36.767  -3.204 -23.001  1.00  0.66           H  
ATOM   4180 3HG1 VAL A 256      38.018  -2.664 -24.121  1.00  0.66           H  
ATOM   4181 1HG2 VAL A 256      39.830  -1.221 -21.866  1.00  0.66           H  
ATOM   4182 2HG2 VAL A 256      39.442  -0.400 -23.367  1.00  0.66           H  
ATOM   4183 3HG2 VAL A 256      38.993   0.343 -21.854  1.00  0.66           H  
ATOM   4184  N   SER A 257      34.735  -1.675 -23.938  1.00  0.63           N  
ATOM   4185  CA  SER A 257      33.479  -2.393 -23.798  1.00  0.63           C  
ATOM   4186  C   SER A 257      33.706  -3.833 -24.141  1.00  0.63           C  
ATOM   4187  O   SER A 257      34.585  -4.161 -24.941  1.00  0.63           O  
ATOM   4188  CB  SER A 257      32.398  -1.838 -24.697  1.00  0.63           C  
ATOM   4189  OG  SER A 257      32.077  -0.526 -24.341  1.00  0.63           O  
ATOM   4190  H   SER A 257      35.181  -1.578 -24.852  1.00  0.63           H  
ATOM   4191  HA  SER A 257      33.139  -2.338 -22.765  1.00  0.63           H  
ATOM   4192 1HB  SER A 257      32.736  -1.876 -25.728  1.00  0.63           H  
ATOM   4193 2HB  SER A 257      31.511  -2.465 -24.622  1.00  0.63           H  
ATOM   4194  HG  SER A 257      32.828   0.018 -24.647  1.00  0.63           H  
ATOM   4195  N   ALA A 258      32.888  -4.706 -23.588  1.00  0.63           N  
ATOM   4196  CA  ALA A 258      33.049  -6.096 -23.937  1.00  0.63           C  
ATOM   4197  C   ALA A 258      31.732  -6.826 -24.024  1.00  0.63           C  
ATOM   4198  O   ALA A 258      30.800  -6.568 -23.258  1.00  0.63           O  
ATOM   4199  CB  ALA A 258      33.941  -6.764 -22.916  1.00  0.63           C  
ATOM   4200  H   ALA A 258      32.196  -4.404 -22.904  1.00  0.63           H  
ATOM   4201  HA  ALA A 258      33.515  -6.136 -24.912  1.00  0.63           H  
ATOM   4202 1HB  ALA A 258      34.106  -7.805 -23.207  1.00  0.63           H  
ATOM   4203 2HB  ALA A 258      34.870  -6.238 -22.887  1.00  0.63           H  
ATOM   4204 3HB  ALA A 258      33.474  -6.724 -21.934  1.00  0.63           H  
ATOM   4205  N   ARG A 259      31.674  -7.760 -24.967  1.00  0.64           N  
ATOM   4206  CA  ARG A 259      30.511  -8.626 -25.138  1.00  0.64           C  
ATOM   4207  C   ARG A 259      30.903 -10.063 -25.408  1.00  0.64           C  
ATOM   4208  O   ARG A 259      31.971 -10.332 -25.963  1.00  0.64           O  
ATOM   4209  CB  ARG A 259      29.608  -8.133 -26.253  1.00  0.64           C  
ATOM   4210  CG  ARG A 259      28.939  -6.781 -25.973  1.00  0.64           C  
ATOM   4211  CD  ARG A 259      27.994  -6.409 -27.031  1.00  0.64           C  
ATOM   4212  NE  ARG A 259      27.406  -5.090 -26.833  1.00  0.64           N  
ATOM   4213  CZ  ARG A 259      26.336  -4.860 -26.035  1.00  0.64           C  
ATOM   4214  NH1 ARG A 259      25.798  -5.854 -25.362  1.00  0.64           N  
ATOM   4215  NH2 ARG A 259      25.822  -3.651 -25.917  1.00  0.64           N  
ATOM   4216  H   ARG A 259      32.495  -7.879 -25.566  1.00  0.64           H  
ATOM   4217  HA  ARG A 259      29.932  -8.608 -24.218  1.00  0.64           H  
ATOM   4218 1HB  ARG A 259      30.184  -8.037 -27.175  1.00  0.64           H  
ATOM   4219 2HB  ARG A 259      28.820  -8.865 -26.435  1.00  0.64           H  
ATOM   4220 1HG  ARG A 259      28.403  -6.833 -25.033  1.00  0.64           H  
ATOM   4221 2HG  ARG A 259      29.694  -6.001 -25.915  1.00  0.64           H  
ATOM   4222 1HD  ARG A 259      28.523  -6.395 -27.952  1.00  0.64           H  
ATOM   4223 2HD  ARG A 259      27.191  -7.139 -27.084  1.00  0.64           H  
ATOM   4224  HE  ARG A 259      27.804  -4.296 -27.365  1.00  0.64           H  
ATOM   4225 1HH1 ARG A 259      26.188  -6.781 -25.440  1.00  0.64           H  
ATOM   4226 2HH1 ARG A 259      25.002  -5.687 -24.764  1.00  0.64           H  
ATOM   4227 1HH2 ARG A 259      26.219  -2.876 -26.423  1.00  0.64           H  
ATOM   4228 2HH2 ARG A 259      25.026  -3.501 -25.319  1.00  0.64           H  
ATOM   4229  N   CYS A 260      30.029 -11.006 -25.071  1.00  0.67           N  
ATOM   4230  CA  CYS A 260      30.350 -12.382 -25.425  1.00  0.67           C  
ATOM   4231  C   CYS A 260      29.151 -13.272 -25.681  1.00  0.67           C  
ATOM   4232  O   CYS A 260      28.005 -12.902 -25.421  1.00  0.67           O  
ATOM   4233  CB  CYS A 260      31.176 -13.035 -24.330  1.00  0.67           C  
ATOM   4234  SG  CYS A 260      30.362 -13.296 -22.791  1.00  0.67           S  
ATOM   4235  H   CYS A 260      29.184 -10.767 -24.546  1.00  0.67           H  
ATOM   4236  HA  CYS A 260      30.943 -12.366 -26.336  1.00  0.67           H  
ATOM   4237 1HB  CYS A 260      31.508 -13.971 -24.681  1.00  0.67           H  
ATOM   4238 2HB  CYS A 260      32.049 -12.444 -24.150  1.00  0.67           H  
ATOM   4239  HG  CYS A 260      29.584 -14.298 -23.243  1.00  0.67           H  
ATOM   4240  N   ARG A 261      29.441 -14.464 -26.195  1.00  0.71           N  
ATOM   4241  CA  ARG A 261      28.424 -15.473 -26.442  1.00  0.71           C  
ATOM   4242  C   ARG A 261      27.901 -16.029 -25.121  1.00  0.71           C  
ATOM   4243  O   ARG A 261      28.648 -16.136 -24.139  1.00  0.71           O  
ATOM   4244  CB  ARG A 261      28.986 -16.610 -27.277  1.00  0.71           C  
ATOM   4245  CG  ARG A 261      29.395 -16.246 -28.681  1.00  0.71           C  
ATOM   4246  CD  ARG A 261      30.010 -17.410 -29.388  1.00  0.71           C  
ATOM   4247  NE  ARG A 261      29.046 -18.449 -29.734  1.00  0.71           N  
ATOM   4248  CZ  ARG A 261      29.380 -19.705 -30.116  1.00  0.71           C  
ATOM   4249  NH1 ARG A 261      30.651 -20.076 -30.162  1.00  0.71           N  
ATOM   4250  NH2 ARG A 261      28.429 -20.570 -30.444  1.00  0.71           N  
ATOM   4251  H   ARG A 261      30.416 -14.654 -26.437  1.00  0.71           H  
ATOM   4252  HA  ARG A 261      27.599 -15.011 -26.984  1.00  0.71           H  
ATOM   4253 1HB  ARG A 261      29.871 -17.011 -26.793  1.00  0.71           H  
ATOM   4254 2HB  ARG A 261      28.256 -17.413 -27.340  1.00  0.71           H  
ATOM   4255 1HG  ARG A 261      28.536 -15.895 -29.250  1.00  0.71           H  
ATOM   4256 2HG  ARG A 261      30.142 -15.459 -28.628  1.00  0.71           H  
ATOM   4257 1HD  ARG A 261      30.501 -17.069 -30.304  1.00  0.71           H  
ATOM   4258 2HD  ARG A 261      30.751 -17.855 -28.732  1.00  0.71           H  
ATOM   4259  HE  ARG A 261      28.066 -18.209 -29.714  1.00  0.71           H  
ATOM   4260 1HH1 ARG A 261      31.414 -19.422 -29.888  1.00  0.71           H  
ATOM   4261 2HH1 ARG A 261      30.894 -21.009 -30.444  1.00  0.71           H  
ATOM   4262 1HH2 ARG A 261      27.458 -20.291 -30.410  1.00  0.71           H  
ATOM   4263 2HH2 ARG A 261      28.676 -21.506 -30.728  1.00  0.71           H  
ATOM   4264  N   LYS A 262      26.633 -16.432 -25.113  1.00  0.77           N  
ATOM   4265  CA  LYS A 262      26.027 -16.997 -23.910  1.00  0.77           C  
ATOM   4266  C   LYS A 262      26.809 -18.199 -23.359  1.00  0.77           C  
ATOM   4267  O   LYS A 262      27.010 -18.315 -22.154  1.00  0.77           O  
ATOM   4268  CB  LYS A 262      24.562 -17.372 -24.187  1.00  0.77           C  
ATOM   4269  CG  LYS A 262      23.777 -17.903 -22.967  1.00  0.77           C  
ATOM   4270  CD  LYS A 262      22.274 -18.151 -23.303  1.00  0.77           C  
ATOM   4271  CE  LYS A 262      21.519 -18.726 -22.096  1.00  0.77           C  
ATOM   4272  NZ  LYS A 262      20.067 -19.024 -22.394  1.00  0.77           N  
ATOM   4273  H   LYS A 262      26.067 -16.317 -25.942  1.00  0.77           H  
ATOM   4274  HA  LYS A 262      26.024 -16.222 -23.141  1.00  0.77           H  
ATOM   4275 1HB  LYS A 262      24.032 -16.489 -24.550  1.00  0.77           H  
ATOM   4276 2HB  LYS A 262      24.518 -18.129 -24.969  1.00  0.77           H  
ATOM   4277 1HG  LYS A 262      24.228 -18.831 -22.618  1.00  0.77           H  
ATOM   4278 2HG  LYS A 262      23.838 -17.162 -22.164  1.00  0.77           H  
ATOM   4279 1HD  LYS A 262      21.807 -17.201 -23.586  1.00  0.77           H  
ATOM   4280 2HD  LYS A 262      22.192 -18.841 -24.140  1.00  0.77           H  
ATOM   4281 1HE  LYS A 262      22.009 -19.649 -21.795  1.00  0.77           H  
ATOM   4282 2HE  LYS A 262      21.568 -18.012 -21.272  1.00  0.77           H  
ATOM   4283 1HZ  LYS A 262      19.635 -19.406 -21.569  1.00  0.77           H  
ATOM   4284 2HZ  LYS A 262      19.548 -18.165 -22.659  1.00  0.77           H  
ATOM   4285 3HZ  LYS A 262      20.005 -19.692 -23.144  1.00  0.77           H  
ATOM   4286  N   HIS A 263      27.315 -19.081 -24.219  1.00  0.82           N  
ATOM   4287  CA  HIS A 263      28.047 -20.234 -23.691  1.00  0.82           C  
ATOM   4288  C   HIS A 263      29.272 -19.814 -22.871  1.00  0.82           C  
ATOM   4289  O   HIS A 263      29.410 -20.171 -21.702  1.00  0.82           O  
ATOM   4290  CB  HIS A 263      28.509 -21.156 -24.824  1.00  0.82           C  
ATOM   4291  CG  HIS A 263      29.284 -22.361 -24.345  1.00  0.82           C  
ATOM   4292  ND1 HIS A 263      28.674 -23.466 -23.782  1.00  0.82           N  
ATOM   4293  CD2 HIS A 263      30.614 -22.622 -24.339  1.00  0.82           C  
ATOM   4294  CE1 HIS A 263      29.598 -24.356 -23.456  1.00  0.82           C  
ATOM   4295  NE2 HIS A 263      30.781 -23.869 -23.784  1.00  0.82           N  
ATOM   4296  H   HIS A 263      27.174 -18.967 -25.211  1.00  0.82           H  
ATOM   4297  HA  HIS A 263      27.393 -20.805 -23.033  1.00  0.82           H  
ATOM   4298 1HB  HIS A 263      27.642 -21.506 -25.383  1.00  0.82           H  
ATOM   4299 2HB  HIS A 263      29.139 -20.596 -25.516  1.00  0.82           H  
ATOM   4300  HD2 HIS A 263      31.403 -21.965 -24.706  1.00  0.82           H  
ATOM   4301  HE1 HIS A 263      29.416 -25.326 -22.993  1.00  0.82           H  
ATOM   4302  HE2 HIS A 263      31.668 -24.333 -23.649  1.00  0.82           H  
ATOM   4303  N   VAL A 264      30.165 -19.026 -23.467  1.00  0.86           N  
ATOM   4304  CA  VAL A 264      31.329 -18.570 -22.722  1.00  0.86           C  
ATOM   4305  C   VAL A 264      31.001 -17.736 -21.496  1.00  0.86           C  
ATOM   4306  O   VAL A 264      31.778 -17.739 -20.543  1.00  0.86           O  
ATOM   4307  CB  VAL A 264      32.363 -17.836 -23.574  1.00  0.86           C  
ATOM   4308  CG1 VAL A 264      31.845 -16.563 -24.087  1.00  0.86           C  
ATOM   4309  CG2 VAL A 264      33.540 -17.538 -22.648  1.00  0.86           C  
ATOM   4310  H   VAL A 264      30.027 -18.735 -24.422  1.00  0.86           H  
ATOM   4311  HA  VAL A 264      31.841 -19.466 -22.372  1.00  0.86           H  
ATOM   4312  HB  VAL A 264      32.664 -18.452 -24.420  1.00  0.86           H  
ATOM   4313 1HG1 VAL A 264      32.621 -16.070 -24.662  1.00  0.86           H  
ATOM   4314 2HG1 VAL A 264      30.996 -16.751 -24.721  1.00  0.86           H  
ATOM   4315 3HG1 VAL A 264      31.553 -15.939 -23.261  1.00  0.86           H  
ATOM   4316 1HG2 VAL A 264      34.303 -16.998 -23.167  1.00  0.86           H  
ATOM   4317 2HG2 VAL A 264      33.179 -16.930 -21.832  1.00  0.86           H  
ATOM   4318 3HG2 VAL A 264      33.951 -18.470 -22.258  1.00  0.86           H  
ATOM   4319  N   SER A 265      29.851 -17.041 -21.488  1.00  0.88           N  
ATOM   4320  CA  SER A 265      29.468 -16.196 -20.356  1.00  0.88           C  
ATOM   4321  C   SER A 265      29.242 -17.018 -19.084  1.00  0.88           C  
ATOM   4322  O   SER A 265      29.180 -16.467 -17.984  1.00  0.88           O  
ATOM   4323  CB  SER A 265      28.199 -15.425 -20.633  1.00  0.88           C  
ATOM   4324  OG  SER A 265      27.046 -16.227 -20.542  1.00  0.88           O  
ATOM   4325  H   SER A 265      29.248 -17.055 -22.312  1.00  0.88           H  
ATOM   4326  HA  SER A 265      30.274 -15.482 -20.170  1.00  0.88           H  
ATOM   4327 1HB  SER A 265      28.123 -14.591 -19.957  1.00  0.88           H  
ATOM   4328 2HB  SER A 265      28.265 -15.026 -21.634  1.00  0.88           H  
ATOM   4329  HG  SER A 265      27.189 -17.006 -21.100  1.00  0.88           H  
ATOM   4330  N   LYS A 266      29.108 -18.349 -19.235  1.00  0.88           N  
ATOM   4331  CA  LYS A 266      28.905 -19.256 -18.114  1.00  0.88           C  
ATOM   4332  C   LYS A 266      30.232 -19.524 -17.406  1.00  0.88           C  
ATOM   4333  O   LYS A 266      30.266 -20.144 -16.341  1.00  0.88           O  
ATOM   4334  CB  LYS A 266      28.324 -20.588 -18.595  1.00  0.88           C  
ATOM   4335  CG  LYS A 266      26.929 -20.508 -19.187  1.00  0.88           C  
ATOM   4336  CD  LYS A 266      26.454 -21.884 -19.640  1.00  0.88           C  
ATOM   4337  CE  LYS A 266      25.052 -21.829 -20.232  1.00  0.88           C  
ATOM   4338  NZ  LYS A 266      24.572 -23.184 -20.650  1.00  0.88           N  
ATOM   4339  H   LYS A 266      29.162 -18.763 -20.168  1.00  0.88           H  
ATOM   4340  HA  LYS A 266      28.219 -18.794 -17.405  1.00  0.88           H  
ATOM   4341 1HB  LYS A 266      28.978 -21.009 -19.353  1.00  0.88           H  
ATOM   4342 2HB  LYS A 266      28.300 -21.292 -17.765  1.00  0.88           H  
ATOM   4343 1HG  LYS A 266      26.235 -20.101 -18.453  1.00  0.88           H  
ATOM   4344 2HG  LYS A 266      26.953 -19.840 -20.052  1.00  0.88           H  
ATOM   4345 1HD  LYS A 266      27.146 -22.259 -20.405  1.00  0.88           H  
ATOM   4346 2HD  LYS A 266      26.465 -22.572 -18.797  1.00  0.88           H  
ATOM   4347 1HE  LYS A 266      24.368 -21.423 -19.489  1.00  0.88           H  
ATOM   4348 2HE  LYS A 266      25.061 -21.171 -21.104  1.00  0.88           H  
ATOM   4349 1HZ  LYS A 266      23.642 -23.111 -21.036  1.00  0.88           H  
ATOM   4350 2HZ  LYS A 266      25.196 -23.567 -21.348  1.00  0.88           H  
ATOM   4351 3HZ  LYS A 266      24.553 -23.796 -19.846  1.00  0.88           H  
ATOM   4352  N   TYR A 267      31.326 -19.079 -18.024  1.00  0.86           N  
ATOM   4353  CA  TYR A 267      32.664 -19.263 -17.508  1.00  0.86           C  
ATOM   4354  C   TYR A 267      33.315 -17.898 -17.286  1.00  0.86           C  
ATOM   4355  O   TYR A 267      33.748 -17.581 -16.181  1.00  0.86           O  
ATOM   4356  CB  TYR A 267      33.462 -20.095 -18.509  1.00  0.86           C  
ATOM   4357  CG  TYR A 267      32.822 -21.435 -18.754  1.00  0.86           C  
ATOM   4358  CD1 TYR A 267      31.954 -21.582 -19.834  1.00  0.86           C  
ATOM   4359  CD2 TYR A 267      33.068 -22.502 -17.912  1.00  0.86           C  
ATOM   4360  CE1 TYR A 267      31.337 -22.788 -20.073  1.00  0.86           C  
ATOM   4361  CE2 TYR A 267      32.449 -23.714 -18.150  1.00  0.86           C  
ATOM   4362  CZ  TYR A 267      31.588 -23.861 -19.223  1.00  0.86           C  
ATOM   4363  OH  TYR A 267      30.976 -25.076 -19.445  1.00  0.86           O  
ATOM   4364  H   TYR A 267      31.233 -18.573 -18.899  1.00  0.86           H  
ATOM   4365  HA  TYR A 267      32.616 -19.779 -16.549  1.00  0.86           H  
ATOM   4366 1HB  TYR A 267      33.529 -19.565 -19.463  1.00  0.86           H  
ATOM   4367 2HB  TYR A 267      34.478 -20.252 -18.138  1.00  0.86           H  
ATOM   4368  HD1 TYR A 267      31.756 -20.738 -20.485  1.00  0.86           H  
ATOM   4369  HD2 TYR A 267      33.744 -22.388 -17.061  1.00  0.86           H  
ATOM   4370  HE1 TYR A 267      30.654 -22.892 -20.919  1.00  0.86           H  
ATOM   4371  HE2 TYR A 267      32.633 -24.555 -17.492  1.00  0.86           H  
ATOM   4372  HH  TYR A 267      31.185 -25.675 -18.723  1.00  0.86           H  
ATOM   4373  N   VAL A 268      33.308 -17.057 -18.318  1.00  0.82           N  
ATOM   4374  CA  VAL A 268      33.922 -15.741 -18.229  1.00  0.82           C  
ATOM   4375  C   VAL A 268      32.879 -14.657 -18.016  1.00  0.82           C  
ATOM   4376  O   VAL A 268      32.224 -14.210 -18.956  1.00  0.82           O  
ATOM   4377  CB  VAL A 268      34.693 -15.421 -19.527  1.00  0.82           C  
ATOM   4378  CG1 VAL A 268      35.343 -14.029 -19.451  1.00  0.82           C  
ATOM   4379  CG2 VAL A 268      35.743 -16.484 -19.762  1.00  0.82           C  
ATOM   4380  H   VAL A 268      32.878 -17.343 -19.188  1.00  0.82           H  
ATOM   4381  HA  VAL A 268      34.617 -15.734 -17.389  1.00  0.82           H  
ATOM   4382  HB  VAL A 268      33.991 -15.402 -20.353  1.00  0.82           H  
ATOM   4383 1HG1 VAL A 268      35.864 -13.818 -20.386  1.00  0.82           H  
ATOM   4384 2HG1 VAL A 268      34.570 -13.274 -19.287  1.00  0.82           H  
ATOM   4385 3HG1 VAL A 268      36.048 -14.007 -18.636  1.00  0.82           H  
ATOM   4386 1HG2 VAL A 268      36.275 -16.267 -20.688  1.00  0.82           H  
ATOM   4387 2HG2 VAL A 268      36.439 -16.479 -18.928  1.00  0.82           H  
ATOM   4388 3HG2 VAL A 268      35.262 -17.457 -19.836  1.00  0.82           H  
ATOM   4389  N   HIS A 269      32.779 -14.191 -16.781  1.00  0.79           N  
ATOM   4390  CA  HIS A 269      31.823 -13.150 -16.442  1.00  0.79           C  
ATOM   4391  C   HIS A 269      32.465 -11.830 -16.817  1.00  0.79           C  
ATOM   4392  O   HIS A 269      33.424 -11.401 -16.161  1.00  0.79           O  
ATOM   4393  CB  HIS A 269      31.496 -13.228 -14.937  1.00  0.79           C  
ATOM   4394  CG  HIS A 269      30.447 -12.270 -14.407  1.00  0.79           C  
ATOM   4395  ND1 HIS A 269      30.593 -10.890 -14.420  1.00  0.79           N  
ATOM   4396  CD2 HIS A 269      29.240 -12.513 -13.844  1.00  0.79           C  
ATOM   4397  CE1 HIS A 269      29.509 -10.337 -13.887  1.00  0.79           C  
ATOM   4398  NE2 HIS A 269      28.681 -11.300 -13.531  1.00  0.79           N  
ATOM   4399  H   HIS A 269      33.350 -14.608 -16.060  1.00  0.79           H  
ATOM   4400  HA  HIS A 269      30.905 -13.270 -17.019  1.00  0.79           H  
ATOM   4401 1HB  HIS A 269      31.159 -14.240 -14.707  1.00  0.79           H  
ATOM   4402 2HB  HIS A 269      32.410 -13.062 -14.368  1.00  0.79           H  
ATOM   4403  HD2 HIS A 269      28.793 -13.492 -13.672  1.00  0.79           H  
ATOM   4404  HE1 HIS A 269      29.328  -9.268 -13.761  1.00  0.79           H  
ATOM   4405  HE2 HIS A 269      27.776 -11.172 -13.099  1.00  0.79           H  
ATOM   4406  N   LEU A 270      31.955 -11.198 -17.872  1.00  0.75           N  
ATOM   4407  CA  LEU A 270      32.596  -9.988 -18.360  1.00  0.75           C  
ATOM   4408  C   LEU A 270      32.561  -8.835 -17.390  1.00  0.75           C  
ATOM   4409  O   LEU A 270      33.543  -8.108 -17.280  1.00  0.75           O  
ATOM   4410  CB  LEU A 270      32.019  -9.557 -19.690  1.00  0.75           C  
ATOM   4411  CG  LEU A 270      32.392 -10.464 -20.836  1.00  0.75           C  
ATOM   4412  CD1 LEU A 270      31.704  -9.996 -22.045  1.00  0.75           C  
ATOM   4413  CD2 LEU A 270      33.906 -10.458 -21.025  1.00  0.75           C  
ATOM   4414  H   LEU A 270      31.142 -11.590 -18.360  1.00  0.75           H  
ATOM   4415  HA  LEU A 270      33.638 -10.231 -18.539  1.00  0.75           H  
ATOM   4416 1HB  LEU A 270      30.927  -9.550 -19.610  1.00  0.75           H  
ATOM   4417 2HB  LEU A 270      32.359  -8.546 -19.921  1.00  0.75           H  
ATOM   4418  HG  LEU A 270      32.057 -11.488 -20.623  1.00  0.75           H  
ATOM   4419 1HD1 LEU A 270      31.966 -10.629 -22.859  1.00  0.75           H  
ATOM   4420 2HD1 LEU A 270      30.650 -10.027 -21.884  1.00  0.75           H  
ATOM   4421 3HD1 LEU A 270      32.011  -8.989 -22.258  1.00  0.75           H  
ATOM   4422 1HD2 LEU A 270      34.165 -11.115 -21.842  1.00  0.75           H  
ATOM   4423 2HD2 LEU A 270      34.250  -9.448 -21.244  1.00  0.75           H  
ATOM   4424 3HD2 LEU A 270      34.380 -10.816 -20.114  1.00  0.75           H  
ATOM   4425  N   GLY A 271      31.485  -8.676 -16.645  1.00  0.72           N  
ATOM   4426  CA  GLY A 271      31.440  -7.600 -15.680  1.00  0.72           C  
ATOM   4427  C   GLY A 271      32.617  -7.673 -14.710  1.00  0.72           C  
ATOM   4428  O   GLY A 271      33.378  -6.709 -14.575  1.00  0.72           O  
ATOM   4429  H   GLY A 271      30.663  -9.265 -16.773  1.00  0.72           H  
ATOM   4430 1HA  GLY A 271      31.455  -6.650 -16.209  1.00  0.72           H  
ATOM   4431 2HA  GLY A 271      30.509  -7.660 -15.126  1.00  0.72           H  
ATOM   4432  N   ASN A 272      32.781  -8.824 -14.045  1.00  0.71           N  
ATOM   4433  CA  ASN A 272      33.865  -8.997 -13.072  1.00  0.71           C  
ATOM   4434  C   ASN A 272      35.235  -8.867 -13.741  1.00  0.71           C  
ATOM   4435  O   ASN A 272      36.188  -8.337 -13.155  1.00  0.71           O  
ATOM   4436  CB  ASN A 272      33.745 -10.337 -12.383  1.00  0.71           C  
ATOM   4437  CG  ASN A 272      32.580 -10.398 -11.430  1.00  0.71           C  
ATOM   4438  OD1 ASN A 272      32.052  -9.371 -10.987  1.00  0.71           O  
ATOM   4439  ND2 ASN A 272      32.162 -11.593 -11.101  1.00  0.71           N  
ATOM   4440  H   ASN A 272      32.121  -9.586 -14.215  1.00  0.71           H  
ATOM   4441  HA  ASN A 272      33.791  -8.207 -12.324  1.00  0.71           H  
ATOM   4442 1HB  ASN A 272      33.619 -11.115 -13.142  1.00  0.71           H  
ATOM   4443 2HB  ASN A 272      34.661 -10.555 -11.840  1.00  0.71           H  
ATOM   4444 1HD2 ASN A 272      31.390 -11.698 -10.474  1.00  0.71           H  
ATOM   4445 2HD2 ASN A 272      32.609 -12.399 -11.481  1.00  0.71           H  
ATOM   4446  N   LEU A 273      35.337  -9.326 -14.985  1.00  0.71           N  
ATOM   4447  CA  LEU A 273      36.579  -9.196 -15.716  1.00  0.71           C  
ATOM   4448  C   LEU A 273      36.933  -7.733 -15.896  1.00  0.71           C  
ATOM   4449  O   LEU A 273      38.064  -7.322 -15.619  1.00  0.71           O  
ATOM   4450  CB  LEU A 273      36.477  -9.858 -17.083  1.00  0.71           C  
ATOM   4451  CG  LEU A 273      37.687  -9.707 -17.957  1.00  0.71           C  
ATOM   4452  CD1 LEU A 273      38.900 -10.354 -17.313  1.00  0.71           C  
ATOM   4453  CD2 LEU A 273      37.397 -10.303 -19.291  1.00  0.71           C  
ATOM   4454  H   LEU A 273      34.540  -9.789 -15.431  1.00  0.71           H  
ATOM   4455  HA  LEU A 273      37.373  -9.666 -15.145  1.00  0.71           H  
ATOM   4456 1HB  LEU A 273      36.246 -10.906 -16.961  1.00  0.71           H  
ATOM   4457 2HB  LEU A 273      35.658  -9.396 -17.614  1.00  0.71           H  
ATOM   4458  HG  LEU A 273      37.891  -8.662 -18.076  1.00  0.71           H  
ATOM   4459 1HD1 LEU A 273      39.754 -10.204 -17.958  1.00  0.71           H  
ATOM   4460 2HD1 LEU A 273      39.095  -9.890 -16.345  1.00  0.71           H  
ATOM   4461 3HD1 LEU A 273      38.730 -11.414 -17.183  1.00  0.71           H  
ATOM   4462 1HD2 LEU A 273      38.260 -10.159 -19.925  1.00  0.71           H  
ATOM   4463 2HD2 LEU A 273      37.181 -11.368 -19.188  1.00  0.71           H  
ATOM   4464 3HD2 LEU A 273      36.539  -9.796 -19.723  1.00  0.71           H  
ATOM   4465  N   MET A 274      35.962  -6.936 -16.349  1.00  0.72           N  
ATOM   4466  CA  MET A 274      36.229  -5.537 -16.613  1.00  0.72           C  
ATOM   4467  C   MET A 274      36.520  -4.781 -15.319  1.00  0.72           C  
ATOM   4468  O   MET A 274      37.337  -3.856 -15.314  1.00  0.72           O  
ATOM   4469  CB  MET A 274      35.066  -4.902 -17.365  1.00  0.72           C  
ATOM   4470  CG  MET A 274      34.846  -5.442 -18.816  1.00  0.72           C  
ATOM   4471  SD  MET A 274      36.324  -5.455 -19.837  1.00  0.72           S  
ATOM   4472  CE  MET A 274      36.814  -3.781 -19.825  1.00  0.72           C  
ATOM   4473  H   MET A 274      35.039  -7.322 -16.542  1.00  0.72           H  
ATOM   4474  HA  MET A 274      37.110  -5.467 -17.238  1.00  0.72           H  
ATOM   4475 1HB  MET A 274      34.140  -5.076 -16.804  1.00  0.72           H  
ATOM   4476 2HB  MET A 274      35.213  -3.823 -17.419  1.00  0.72           H  
ATOM   4477 1HG  MET A 274      34.476  -6.455 -18.763  1.00  0.72           H  
ATOM   4478 2HG  MET A 274      34.096  -4.852 -19.311  1.00  0.72           H  
ATOM   4479 1HE  MET A 274      37.727  -3.674 -20.390  1.00  0.72           H  
ATOM   4480 2HE  MET A 274      36.026  -3.161 -20.256  1.00  0.72           H  
ATOM   4481 3HE  MET A 274      37.001  -3.484 -18.800  1.00  0.72           H  
ATOM   4482  N   GLU A 275      35.932  -5.216 -14.197  1.00  0.74           N  
ATOM   4483  CA  GLU A 275      36.247  -4.578 -12.922  1.00  0.74           C  
ATOM   4484  C   GLU A 275      37.735  -4.765 -12.610  1.00  0.74           C  
ATOM   4485  O   GLU A 275      38.435  -3.802 -12.271  1.00  0.74           O  
ATOM   4486  CB  GLU A 275      35.406  -5.138 -11.766  1.00  0.74           C  
ATOM   4487  CG  GLU A 275      35.726  -4.461 -10.420  1.00  0.74           C  
ATOM   4488  CD  GLU A 275      34.932  -4.969  -9.222  1.00  0.74           C  
ATOM   4489  OE1 GLU A 275      34.067  -5.794  -9.380  1.00  0.74           O  
ATOM   4490  OE2 GLU A 275      35.238  -4.534  -8.126  1.00  0.74           O  
ATOM   4491  H   GLU A 275      35.242  -5.967 -14.241  1.00  0.74           H  
ATOM   4492  HA  GLU A 275      36.042  -3.512 -13.009  1.00  0.74           H  
ATOM   4493 1HB  GLU A 275      34.345  -4.996 -11.985  1.00  0.74           H  
ATOM   4494 2HB  GLU A 275      35.582  -6.206 -11.667  1.00  0.74           H  
ATOM   4495 1HG  GLU A 275      36.787  -4.604 -10.219  1.00  0.74           H  
ATOM   4496 2HG  GLU A 275      35.551  -3.390 -10.531  1.00  0.74           H  
ATOM   4497  N   LYS A 276      38.228  -6.009 -12.751  1.00  0.77           N  
ATOM   4498  CA  LYS A 276      39.641  -6.290 -12.489  1.00  0.77           C  
ATOM   4499  C   LYS A 276      40.546  -5.489 -13.405  1.00  0.77           C  
ATOM   4500  O   LYS A 276      41.512  -4.867 -12.946  1.00  0.77           O  
ATOM   4501  CB  LYS A 276      39.984  -7.768 -12.655  1.00  0.77           C  
ATOM   4502  CG  LYS A 276      41.476  -8.060 -12.366  1.00  0.77           C  
ATOM   4503  CD  LYS A 276      41.824  -9.532 -12.494  1.00  0.77           C  
ATOM   4504  CE  LYS A 276      43.328  -9.748 -12.337  1.00  0.77           C  
ATOM   4505  NZ  LYS A 276      43.803  -9.466 -10.957  1.00  0.77           N  
ATOM   4506  H   LYS A 276      37.599  -6.767 -13.031  1.00  0.77           H  
ATOM   4507  HA  LYS A 276      39.861  -5.998 -11.464  1.00  0.77           H  
ATOM   4508 1HB  LYS A 276      39.370  -8.364 -11.980  1.00  0.77           H  
ATOM   4509 2HB  LYS A 276      39.757  -8.084 -13.677  1.00  0.77           H  
ATOM   4510 1HG  LYS A 276      42.094  -7.497 -13.076  1.00  0.77           H  
ATOM   4511 2HG  LYS A 276      41.726  -7.725 -11.360  1.00  0.77           H  
ATOM   4512 1HD  LYS A 276      41.299 -10.103 -11.728  1.00  0.77           H  
ATOM   4513 2HD  LYS A 276      41.515  -9.893 -13.477  1.00  0.77           H  
ATOM   4514 1HE  LYS A 276      43.570 -10.777 -12.595  1.00  0.77           H  
ATOM   4515 2HE  LYS A 276      43.852  -9.079 -13.015  1.00  0.77           H  
ATOM   4516 1HZ  LYS A 276      44.806  -9.613 -10.913  1.00  0.77           H  
ATOM   4517 2HZ  LYS A 276      43.599  -8.504 -10.721  1.00  0.77           H  
ATOM   4518 3HZ  LYS A 276      43.341 -10.078 -10.303  1.00  0.77           H  
ATOM   4519  N   ILE A 277      40.206  -5.465 -14.695  1.00  0.80           N  
ATOM   4520  CA  ILE A 277      40.995  -4.745 -15.681  1.00  0.80           C  
ATOM   4521  C   ILE A 277      41.065  -3.286 -15.301  1.00  0.80           C  
ATOM   4522  O   ILE A 277      42.135  -2.675 -15.322  1.00  0.80           O  
ATOM   4523  CB  ILE A 277      40.367  -4.859 -17.075  1.00  0.80           C  
ATOM   4524  CG1 ILE A 277      40.471  -6.307 -17.621  1.00  0.80           C  
ATOM   4525  CG2 ILE A 277      41.042  -3.904 -17.985  1.00  0.80           C  
ATOM   4526  CD1 ILE A 277      39.632  -6.597 -18.807  1.00  0.80           C  
ATOM   4527  H   ILE A 277      39.385  -5.992 -15.001  1.00  0.80           H  
ATOM   4528  HA  ILE A 277      42.005  -5.148 -15.694  1.00  0.80           H  
ATOM   4529  HB  ILE A 277      39.313  -4.601 -17.007  1.00  0.80           H  
ATOM   4530 1HG1 ILE A 277      41.461  -6.465 -17.938  1.00  0.80           H  
ATOM   4531 2HG1 ILE A 277      40.230  -7.016 -16.830  1.00  0.80           H  
ATOM   4532 1HG2 ILE A 277      40.573  -3.949 -18.936  1.00  0.80           H  
ATOM   4533 2HG2 ILE A 277      40.944  -2.915 -17.583  1.00  0.80           H  
ATOM   4534 3HG2 ILE A 277      42.102  -4.155 -18.073  1.00  0.80           H  
ATOM   4535 1HD1 ILE A 277      39.808  -7.623 -19.138  1.00  0.80           H  
ATOM   4536 2HD1 ILE A 277      38.612  -6.478 -18.544  1.00  0.80           H  
ATOM   4537 3HD1 ILE A 277      39.881  -5.920 -19.596  1.00  0.80           H  
ATOM   4538  N   GLY A 278      39.922  -2.742 -14.916  1.00  0.84           N  
ATOM   4539  CA  GLY A 278      39.829  -1.374 -14.485  1.00  0.84           C  
ATOM   4540  C   GLY A 278      40.772  -1.079 -13.371  1.00  0.84           C  
ATOM   4541  O   GLY A 278      41.564  -0.138 -13.463  1.00  0.84           O  
ATOM   4542  H   GLY A 278      39.069  -3.298 -14.933  1.00  0.84           H  
ATOM   4543 1HA  GLY A 278      40.061  -0.724 -15.316  1.00  0.84           H  
ATOM   4544 2HA  GLY A 278      38.815  -1.176 -14.145  1.00  0.84           H  
ATOM   4545  N   LYS A 279      40.714  -1.868 -12.310  1.00  0.88           N  
ATOM   4546  CA  LYS A 279      41.576  -1.579 -11.190  1.00  0.88           C  
ATOM   4547  C   LYS A 279      43.046  -1.630 -11.600  1.00  0.88           C  
ATOM   4548  O   LYS A 279      43.813  -0.727 -11.258  1.00  0.88           O  
ATOM   4549  CB  LYS A 279      41.264  -2.555 -10.055  1.00  0.88           C  
ATOM   4550  CG  LYS A 279      39.903  -2.282  -9.401  1.00  0.88           C  
ATOM   4551  CD  LYS A 279      39.556  -3.287  -8.315  1.00  0.88           C  
ATOM   4552  CE  LYS A 279      38.198  -2.954  -7.689  1.00  0.88           C  
ATOM   4553  NZ  LYS A 279      37.775  -3.963  -6.677  1.00  0.88           N  
ATOM   4554  H   LYS A 279      40.050  -2.647 -12.282  1.00  0.88           H  
ATOM   4555  HA  LYS A 279      41.358  -0.567 -10.845  1.00  0.88           H  
ATOM   4556 1HB  LYS A 279      41.251  -3.575 -10.454  1.00  0.88           H  
ATOM   4557 2HB  LYS A 279      42.040  -2.502  -9.295  1.00  0.88           H  
ATOM   4558 1HG  LYS A 279      39.902  -1.278  -8.976  1.00  0.88           H  
ATOM   4559 2HG  LYS A 279      39.132  -2.327 -10.172  1.00  0.88           H  
ATOM   4560 1HD  LYS A 279      39.508  -4.287  -8.753  1.00  0.88           H  
ATOM   4561 2HD  LYS A 279      40.322  -3.279  -7.542  1.00  0.88           H  
ATOM   4562 1HE  LYS A 279      38.262  -1.981  -7.208  1.00  0.88           H  
ATOM   4563 2HE  LYS A 279      37.446  -2.909  -8.474  1.00  0.88           H  
ATOM   4564 1HZ  LYS A 279      36.871  -3.698  -6.294  1.00  0.88           H  
ATOM   4565 2HZ  LYS A 279      37.695  -4.872  -7.122  1.00  0.88           H  
ATOM   4566 3HZ  LYS A 279      38.455  -4.009  -5.936  1.00  0.88           H  
ATOM   4567  N   GLU A 280      43.437  -2.609 -12.422  1.00  0.91           N  
ATOM   4568  CA  GLU A 280      44.836  -2.682 -12.841  1.00  0.91           C  
ATOM   4569  C   GLU A 280      45.254  -1.489 -13.717  1.00  0.91           C  
ATOM   4570  O   GLU A 280      46.394  -1.022 -13.632  1.00  0.91           O  
ATOM   4571  CB  GLU A 280      45.157  -4.033 -13.498  1.00  0.91           C  
ATOM   4572  CG  GLU A 280      45.132  -5.199 -12.468  1.00  0.91           C  
ATOM   4573  CD  GLU A 280      45.637  -6.546 -12.959  1.00  0.91           C  
ATOM   4574  OE1 GLU A 280      45.939  -6.683 -14.114  1.00  0.91           O  
ATOM   4575  OE2 GLU A 280      45.736  -7.443 -12.135  1.00  0.91           O  
ATOM   4576  H   GLU A 280      42.769  -3.325 -12.719  1.00  0.91           H  
ATOM   4577  HA  GLU A 280      45.445  -2.638 -11.940  1.00  0.91           H  
ATOM   4578 1HB  GLU A 280      44.416  -4.246 -14.276  1.00  0.91           H  
ATOM   4579 2HB  GLU A 280      46.138  -3.996 -13.970  1.00  0.91           H  
ATOM   4580 1HG  GLU A 280      45.726  -4.903 -11.604  1.00  0.91           H  
ATOM   4581 2HG  GLU A 280      44.101  -5.319 -12.131  1.00  0.91           H  
ATOM   4582  N   LEU A 281      44.326  -0.962 -14.520  1.00  0.94           N  
ATOM   4583  CA  LEU A 281      44.604   0.190 -15.375  1.00  0.94           C  
ATOM   4584  C   LEU A 281      44.404   1.541 -14.671  1.00  0.94           C  
ATOM   4585  O   LEU A 281      44.643   2.588 -15.287  1.00  0.94           O  
ATOM   4586  CB  LEU A 281      43.723   0.169 -16.639  1.00  0.94           C  
ATOM   4587  CG  LEU A 281      43.969  -0.979 -17.651  1.00  0.94           C  
ATOM   4588  CD1 LEU A 281      42.935  -0.912 -18.752  1.00  0.94           C  
ATOM   4589  CD2 LEU A 281      45.360  -0.842 -18.251  1.00  0.94           C  
ATOM   4590  H   LEU A 281      43.406  -1.403 -14.569  1.00  0.94           H  
ATOM   4591  HA  LEU A 281      45.644   0.124 -15.688  1.00  0.94           H  
ATOM   4592 1HB  LEU A 281      42.680   0.088 -16.314  1.00  0.94           H  
ATOM   4593 2HB  LEU A 281      43.843   1.112 -17.166  1.00  0.94           H  
ATOM   4594  HG  LEU A 281      43.875  -1.942 -17.143  1.00  0.94           H  
ATOM   4595 1HD1 LEU A 281      43.111  -1.728 -19.456  1.00  0.94           H  
ATOM   4596 2HD1 LEU A 281      41.964  -1.010 -18.327  1.00  0.94           H  
ATOM   4597 3HD1 LEU A 281      43.010   0.041 -19.268  1.00  0.94           H  
ATOM   4598 1HD2 LEU A 281      45.529  -1.653 -18.965  1.00  0.94           H  
ATOM   4599 2HD2 LEU A 281      45.449   0.114 -18.762  1.00  0.94           H  
ATOM   4600 3HD2 LEU A 281      46.107  -0.902 -17.456  1.00  0.94           H  
ATOM   4601  N   GLY A 282      43.960   1.536 -13.401  1.00  0.95           N  
ATOM   4602  CA  GLY A 282      43.688   2.767 -12.655  1.00  0.95           C  
ATOM   4603  C   GLY A 282      42.277   3.357 -12.857  1.00  0.95           C  
ATOM   4604  O   GLY A 282      42.032   4.511 -12.496  1.00  0.95           O  
ATOM   4605  H   GLY A 282      43.812   0.651 -12.912  1.00  0.95           H  
ATOM   4606 1HA  GLY A 282      43.832   2.559 -11.594  1.00  0.95           H  
ATOM   4607 2HA  GLY A 282      44.431   3.515 -12.924  1.00  0.95           H  
ATOM   4608  N   GLY A 283      41.375   2.600 -13.478  1.00  0.95           N  
ATOM   4609  CA  GLY A 283      40.012   3.060 -13.748  1.00  0.95           C  
ATOM   4610  C   GLY A 283      38.959   2.339 -12.921  1.00  0.95           C  
ATOM   4611  O   GLY A 283      39.247   1.787 -11.856  1.00  0.95           O  
ATOM   4612  H   GLY A 283      41.624   1.649 -13.728  1.00  0.95           H  
ATOM   4613 1HA  GLY A 283      39.942   4.133 -13.574  1.00  0.95           H  
ATOM   4614 2HA  GLY A 283      39.786   2.895 -14.792  1.00  0.95           H  
ATOM   4615  N   SER A 284      37.731   2.322 -13.445  1.00  0.95           N  
ATOM   4616  CA  SER A 284      36.601   1.684 -12.768  1.00  0.95           C  
ATOM   4617  C   SER A 284      35.560   1.176 -13.761  1.00  0.95           C  
ATOM   4618  O   SER A 284      35.274   1.826 -14.774  1.00  0.95           O  
ATOM   4619  CB  SER A 284      35.941   2.655 -11.815  1.00  0.95           C  
ATOM   4620  OG  SER A 284      34.844   2.058 -11.178  1.00  0.95           O  
ATOM   4621  H   SER A 284      37.579   2.813 -14.330  1.00  0.95           H  
ATOM   4622  HA  SER A 284      36.976   0.830 -12.202  1.00  0.95           H  
ATOM   4623 1HB  SER A 284      36.665   2.983 -11.069  1.00  0.95           H  
ATOM   4624 2HB  SER A 284      35.612   3.534 -12.365  1.00  0.95           H  
ATOM   4625  HG  SER A 284      34.282   1.718 -11.885  1.00  0.95           H  
ATOM   4626  N   GLY A 285      34.967   0.027 -13.448  1.00  0.93           N  
ATOM   4627  CA  GLY A 285      33.977  -0.573 -14.335  1.00  0.93           C  
ATOM   4628  C   GLY A 285      33.278  -1.778 -13.718  1.00  0.93           C  
ATOM   4629  O   GLY A 285      33.341  -1.996 -12.506  1.00  0.93           O  
ATOM   4630  H   GLY A 285      35.226  -0.454 -12.597  1.00  0.93           H  
ATOM   4631 1HA  GLY A 285      33.236   0.174 -14.621  1.00  0.93           H  
ATOM   4632 2HA  GLY A 285      34.474  -0.888 -15.249  1.00  0.93           H  
ATOM   4633  N   GLY A 286      32.570  -2.523 -14.563  1.00  0.91           N  
ATOM   4634  CA  GLY A 286      31.766  -3.667 -14.128  1.00  0.91           C  
ATOM   4635  C   GLY A 286      30.723  -4.040 -15.186  1.00  0.91           C  
ATOM   4636  O   GLY A 286      30.834  -3.635 -16.348  1.00  0.91           O  
ATOM   4637  H   GLY A 286      32.618  -2.279 -15.553  1.00  0.91           H  
ATOM   4638 1HA  GLY A 286      32.423  -4.516 -13.940  1.00  0.91           H  
ATOM   4639 2HA  GLY A 286      31.272  -3.430 -13.187  1.00  0.91           H  
ATOM   4640  N   GLY A 287      29.716  -4.842 -14.809  1.00  0.88           N  
ATOM   4641  CA  GLY A 287      28.726  -5.274 -15.807  1.00  0.88           C  
ATOM   4642  C   GLY A 287      27.966  -6.563 -15.468  1.00  0.88           C  
ATOM   4643  O   GLY A 287      27.766  -6.907 -14.301  1.00  0.88           O  
ATOM   4644  H   GLY A 287      29.643  -5.149 -13.849  1.00  0.88           H  
ATOM   4645 1HA  GLY A 287      28.006  -4.470 -15.958  1.00  0.88           H  
ATOM   4646 2HA  GLY A 287      29.226  -5.414 -16.761  1.00  0.88           H  
ATOM   4647  N   HIS A 288      27.536  -7.242 -16.533  1.00  0.84           N  
ATOM   4648  CA  HIS A 288      26.738  -8.470 -16.557  1.00  0.84           C  
ATOM   4649  C   HIS A 288      27.618  -9.640 -16.999  1.00  0.84           C  
ATOM   4650  O   HIS A 288      28.810  -9.475 -17.268  1.00  0.84           O  
ATOM   4651  CB  HIS A 288      25.534  -8.273 -17.519  1.00  0.84           C  
ATOM   4652  CG  HIS A 288      24.527  -9.437 -17.663  1.00  0.84           C  
ATOM   4653  ND1 HIS A 288      24.723 -10.508 -18.536  1.00  0.84           N  
ATOM   4654  CD2 HIS A 288      23.340  -9.670 -17.051  1.00  0.84           C  
ATOM   4655  CE1 HIS A 288      23.693 -11.342 -18.444  1.00  0.84           C  
ATOM   4656  NE2 HIS A 288      22.845 -10.857 -17.553  1.00  0.84           N  
ATOM   4657  H   HIS A 288      27.787  -6.877 -17.448  1.00  0.84           H  
ATOM   4658  HA  HIS A 288      26.359  -8.690 -15.560  1.00  0.84           H  
ATOM   4659 1HB  HIS A 288      24.974  -7.394 -17.202  1.00  0.84           H  
ATOM   4660 2HB  HIS A 288      25.921  -8.054 -18.517  1.00  0.84           H  
ATOM   4661  HD2 HIS A 288      22.863  -9.037 -16.301  1.00  0.84           H  
ATOM   4662  HE1 HIS A 288      23.568 -12.269 -19.012  1.00  0.84           H  
ATOM   4663  HE2 HIS A 288      21.968 -11.282 -17.280  1.00  0.84           H  
ATOM   4664  N   SER A 289      27.066 -10.843 -17.021  1.00  0.81           N  
ATOM   4665  CA  SER A 289      27.861 -11.981 -17.451  1.00  0.81           C  
ATOM   4666  C   SER A 289      28.227 -11.883 -18.942  1.00  0.81           C  
ATOM   4667  O   SER A 289      29.372 -12.133 -19.330  1.00  0.81           O  
ATOM   4668  CB  SER A 289      27.083 -13.264 -17.217  1.00  0.81           C  
ATOM   4669  OG  SER A 289      26.859 -13.495 -15.853  1.00  0.81           O  
ATOM   4670  H   SER A 289      26.089 -10.964 -16.787  1.00  0.81           H  
ATOM   4671  HA  SER A 289      28.779 -12.002 -16.868  1.00  0.81           H  
ATOM   4672 1HB  SER A 289      26.130 -13.212 -17.742  1.00  0.81           H  
ATOM   4673 2HB  SER A 289      27.639 -14.102 -17.637  1.00  0.81           H  
ATOM   4674  HG  SER A 289      26.299 -14.276 -15.809  1.00  0.81           H  
ATOM   4675  N   GLU A 290      27.249 -11.476 -19.773  1.00  0.77           N  
ATOM   4676  CA  GLU A 290      27.430 -11.425 -21.230  1.00  0.77           C  
ATOM   4677  C   GLU A 290      27.939 -10.101 -21.783  1.00  0.77           C  
ATOM   4678  O   GLU A 290      28.225  -9.986 -22.983  1.00  0.77           O  
ATOM   4679  CB  GLU A 290      26.129 -11.748 -21.966  1.00  0.77           C  
ATOM   4680  CG  GLU A 290      25.611 -13.157 -21.772  1.00  0.77           C  
ATOM   4681  CD  GLU A 290      24.388 -13.439 -22.579  1.00  0.77           C  
ATOM   4682  OE1 GLU A 290      23.949 -12.562 -23.279  1.00  0.77           O  
ATOM   4683  OE2 GLU A 290      23.878 -14.519 -22.510  1.00  0.77           O  
ATOM   4684  H   GLU A 290      26.346 -11.221 -19.375  1.00  0.77           H  
ATOM   4685  HA  GLU A 290      28.151 -12.188 -21.487  1.00  0.77           H  
ATOM   4686 1HB  GLU A 290      25.348 -11.056 -21.642  1.00  0.77           H  
ATOM   4687 2HB  GLU A 290      26.279 -11.600 -23.036  1.00  0.77           H  
ATOM   4688 1HG  GLU A 290      26.379 -13.837 -22.099  1.00  0.77           H  
ATOM   4689 2HG  GLU A 290      25.417 -13.338 -20.714  1.00  0.77           H  
ATOM   4690  N   ALA A 291      28.002  -9.078 -20.947  1.00  0.74           N  
ATOM   4691  CA  ALA A 291      28.463  -7.781 -21.419  1.00  0.74           C  
ATOM   4692  C   ALA A 291      28.859  -6.883 -20.270  1.00  0.74           C  
ATOM   4693  O   ALA A 291      28.270  -6.953 -19.191  1.00  0.74           O  
ATOM   4694  CB  ALA A 291      27.394  -7.095 -22.251  1.00  0.74           C  
ATOM   4695  H   ALA A 291      27.763  -9.215 -19.977  1.00  0.74           H  
ATOM   4696  HA  ALA A 291      29.341  -7.948 -22.026  1.00  0.74           H  
ATOM   4697 1HB  ALA A 291      27.782  -6.141 -22.611  1.00  0.74           H  
ATOM   4698 2HB  ALA A 291      27.126  -7.717 -23.100  1.00  0.74           H  
ATOM   4699 3HB  ALA A 291      26.515  -6.924 -21.636  1.00  0.74           H  
ATOM   4700  N   GLY A 292      29.769  -5.960 -20.539  1.00  0.73           N  
ATOM   4701  CA  GLY A 292      30.175  -4.990 -19.525  1.00  0.73           C  
ATOM   4702  C   GLY A 292      31.184  -3.994 -20.063  1.00  0.73           C  
ATOM   4703  O   GLY A 292      31.383  -3.889 -21.278  1.00  0.73           O  
ATOM   4704  H   GLY A 292      30.206  -5.970 -21.463  1.00  0.73           H  
ATOM   4705 1HA  GLY A 292      29.300  -4.459 -19.151  1.00  0.73           H  
ATOM   4706 2HA  GLY A 292      30.614  -5.519 -18.679  1.00  0.73           H  
ATOM   4707  N   GLY A 293      31.817  -3.245 -19.163  1.00  0.73           N  
ATOM   4708  CA  GLY A 293      32.782  -2.258 -19.633  1.00  0.73           C  
ATOM   4709  C   GLY A 293      33.561  -1.514 -18.553  1.00  0.73           C  
ATOM   4710  O   GLY A 293      33.357  -1.692 -17.344  1.00  0.73           O  
ATOM   4711  H   GLY A 293      31.608  -3.357 -18.169  1.00  0.73           H  
ATOM   4712 1HA  GLY A 293      33.492  -2.755 -20.293  1.00  0.73           H  
ATOM   4713 2HA  GLY A 293      32.263  -1.529 -20.254  1.00  0.73           H  
ATOM   4714  N   LEU A 294      34.462  -0.666 -19.044  1.00  0.76           N  
ATOM   4715  CA  LEU A 294      35.420   0.126 -18.283  1.00  0.76           C  
ATOM   4716  C   LEU A 294      35.705   1.540 -18.773  1.00  0.76           C  
ATOM   4717  O   LEU A 294      35.899   1.772 -19.965  1.00  0.76           O  
ATOM   4718  CB  LEU A 294      36.740  -0.624 -18.294  1.00  0.76           C  
ATOM   4719  CG  LEU A 294      37.918   0.092 -17.763  1.00  0.76           C  
ATOM   4720  CD1 LEU A 294      37.725   0.300 -16.350  1.00  0.76           C  
ATOM   4721  CD2 LEU A 294      39.118  -0.713 -18.045  1.00  0.76           C  
ATOM   4722  H   LEU A 294      34.527  -0.626 -20.056  1.00  0.76           H  
ATOM   4723  HA  LEU A 294      35.052   0.201 -17.261  1.00  0.76           H  
ATOM   4724 1HB  LEU A 294      36.619  -1.517 -17.685  1.00  0.76           H  
ATOM   4725 2HB  LEU A 294      36.959  -0.914 -19.302  1.00  0.76           H  
ATOM   4726  HG  LEU A 294      38.026   1.063 -18.244  1.00  0.76           H  
ATOM   4727 1HD1 LEU A 294      38.570   0.829 -15.932  1.00  0.76           H  
ATOM   4728 2HD1 LEU A 294      36.867   0.864 -16.203  1.00  0.76           H  
ATOM   4729 3HD1 LEU A 294      37.594  -0.661 -15.884  1.00  0.76           H  
ATOM   4730 1HD2 LEU A 294      39.984  -0.196 -17.652  1.00  0.76           H  
ATOM   4731 2HD2 LEU A 294      39.008  -1.682 -17.565  1.00  0.76           H  
ATOM   4732 3HD2 LEU A 294      39.224  -0.847 -19.122  1.00  0.76           H  
ATOM   4733  N   ASN A 295      35.770   2.481 -17.834  1.00  0.83           N  
ATOM   4734  CA  ASN A 295      36.218   3.843 -18.111  1.00  0.83           C  
ATOM   4735  C   ASN A 295      37.496   4.110 -17.292  1.00  0.83           C  
ATOM   4736  O   ASN A 295      37.464   4.058 -16.053  1.00  0.83           O  
ATOM   4737  CB  ASN A 295      35.152   4.863 -17.765  1.00  0.83           C  
ATOM   4738  CG  ASN A 295      33.879   4.731 -18.577  1.00  0.83           C  
ATOM   4739  OD1 ASN A 295      33.865   4.931 -19.791  1.00  0.83           O  
ATOM   4740  ND2 ASN A 295      32.800   4.395 -17.912  1.00  0.83           N  
ATOM   4741  H   ASN A 295      35.546   2.232 -16.866  1.00  0.83           H  
ATOM   4742  HA  ASN A 295      36.482   3.936 -19.166  1.00  0.83           H  
ATOM   4743 1HB  ASN A 295      34.904   4.777 -16.706  1.00  0.83           H  
ATOM   4744 2HB  ASN A 295      35.558   5.866 -17.925  1.00  0.83           H  
ATOM   4745 1HD2 ASN A 295      31.927   4.295 -18.390  1.00  0.83           H  
ATOM   4746 2HD2 ASN A 295      32.849   4.241 -16.924  1.00  0.83           H  
ATOM   4747  N   ALA A 296      38.630   4.360 -17.962  1.00  0.95           N  
ATOM   4748  CA  ALA A 296      39.881   4.577 -17.236  1.00  0.95           C  
ATOM   4749  C   ALA A 296      40.625   5.814 -17.775  1.00  0.95           C  
ATOM   4750  O   ALA A 296      40.599   6.069 -18.972  1.00  0.95           O  
ATOM   4751  CB  ALA A 296      40.777   3.345 -17.373  1.00  0.95           C  
ATOM   4752  H   ALA A 296      38.628   4.372 -18.985  1.00  0.95           H  
ATOM   4753  HA  ALA A 296      39.629   4.722 -16.200  1.00  0.95           H  
ATOM   4754 1HB  ALA A 296      41.703   3.491 -16.809  1.00  0.95           H  
ATOM   4755 2HB  ALA A 296      40.264   2.465 -16.998  1.00  0.95           H  
ATOM   4756 3HB  ALA A 296      41.017   3.194 -18.425  1.00  0.95           H  
ATOM   4757  N   PRO A 297      41.338   6.592 -16.943  1.00  1.11           N  
ATOM   4758  CA  PRO A 297      42.092   7.768 -17.359  1.00  1.11           C  
ATOM   4759  C   PRO A 297      43.065   7.449 -18.478  1.00  1.11           C  
ATOM   4760  O   PRO A 297      43.747   6.425 -18.435  1.00  1.11           O  
ATOM   4761  CB  PRO A 297      42.844   8.135 -16.077  1.00  1.11           C  
ATOM   4762  CG  PRO A 297      41.969   7.621 -14.958  1.00  1.11           C  
ATOM   4763  CD  PRO A 297      41.386   6.332 -15.482  1.00  1.11           C  
ATOM   4764  HA  PRO A 297      41.395   8.568 -17.662  1.00  1.11           H  
ATOM   4765 1HB  PRO A 297      43.828   7.654 -16.081  1.00  1.11           H  
ATOM   4766 2HB  PRO A 297      43.026   9.220 -16.036  1.00  1.11           H  
ATOM   4767 1HG  PRO A 297      42.576   7.463 -14.049  1.00  1.11           H  
ATOM   4768 2HG  PRO A 297      41.204   8.366 -14.702  1.00  1.11           H  
ATOM   4769 1HD  PRO A 297      42.035   5.473 -15.243  1.00  1.11           H  
ATOM   4770 2HD  PRO A 297      40.392   6.256 -15.033  1.00  1.11           H  
ATOM   4771  N   TYR A 298      43.161   8.343 -19.463  1.00  1.29           N  
ATOM   4772  CA  TYR A 298      44.068   8.128 -20.583  1.00  1.29           C  
ATOM   4773  C   TYR A 298      45.494   7.964 -20.081  1.00  1.29           C  
ATOM   4774  O   TYR A 298      46.164   7.008 -20.450  1.00  1.29           O  
ATOM   4775  CB  TYR A 298      43.944   9.258 -21.609  1.00  1.29           C  
ATOM   4776  CG  TYR A 298      44.852   9.137 -22.811  1.00  1.29           C  
ATOM   4777  CD1 TYR A 298      44.490   8.308 -23.854  1.00  1.29           C  
ATOM   4778  CD2 TYR A 298      46.035   9.847 -22.880  1.00  1.29           C  
ATOM   4779  CE1 TYR A 298      45.297   8.172 -24.957  1.00  1.29           C  
ATOM   4780  CE2 TYR A 298      46.850   9.718 -23.991  1.00  1.29           C  
ATOM   4781  CZ  TYR A 298      46.484   8.881 -25.024  1.00  1.29           C  
ATOM   4782  OH  TYR A 298      47.297   8.749 -26.127  1.00  1.29           O  
ATOM   4783  H   TYR A 298      42.570   9.175 -19.459  1.00  1.29           H  
ATOM   4784  HA  TYR A 298      43.802   7.196 -21.065  1.00  1.29           H  
ATOM   4785 1HB  TYR A 298      42.922   9.281 -21.978  1.00  1.29           H  
ATOM   4786 2HB  TYR A 298      44.137  10.216 -21.125  1.00  1.29           H  
ATOM   4787  HD1 TYR A 298      43.565   7.764 -23.804  1.00  1.29           H  
ATOM   4788  HD2 TYR A 298      46.323  10.506 -22.062  1.00  1.29           H  
ATOM   4789  HE1 TYR A 298      44.999   7.512 -25.772  1.00  1.29           H  
ATOM   4790  HE2 TYR A 298      47.782  10.276 -24.052  1.00  1.29           H  
ATOM   4791  HH  TYR A 298      46.862   8.197 -26.782  1.00  1.29           H  
ATOM   4792  N   ASP A 299      45.972   8.899 -19.243  1.00  1.45           N  
ATOM   4793  CA  ASP A 299      47.313   8.765 -18.675  1.00  1.45           C  
ATOM   4794  C   ASP A 299      48.383   8.467 -19.718  1.00  1.45           C  
ATOM   4795  O   ASP A 299      48.889   7.342 -19.787  1.00  1.45           O  
ATOM   4796  CB  ASP A 299      47.356   7.708 -17.592  1.00  1.45           C  
ATOM   4797  CG  ASP A 299      46.573   8.047 -16.314  1.00  1.45           C  
ATOM   4798  OD1 ASP A 299      46.216   9.191 -16.134  1.00  1.45           O  
ATOM   4799  OD2 ASP A 299      46.345   7.133 -15.512  1.00  1.45           O  
ATOM   4800  H   ASP A 299      45.385   9.675 -18.981  1.00  1.45           H  
ATOM   4801  HA  ASP A 299      47.570   9.717 -18.210  1.00  1.45           H  
ATOM   4802 1HB  ASP A 299      46.931   6.823 -18.012  1.00  1.45           H  
ATOM   4803 2HB  ASP A 299      48.393   7.501 -17.338  1.00  1.45           H  
ATOM   4804  N   LYS A 300      48.703   9.470 -20.535  1.00  1.53           N  
ATOM   4805  CA  LYS A 300      49.638   9.311 -21.643  1.00  1.53           C  
ATOM   4806  C   LYS A 300      50.786   8.380 -21.270  1.00  1.53           C  
ATOM   4807  O   LYS A 300      51.366   8.474 -20.185  1.00  1.53           O  
ATOM   4808  CB  LYS A 300      50.169  10.676 -22.091  1.00  1.53           C  
ATOM   4809  CG  LYS A 300      51.083  10.642 -23.314  1.00  1.53           C  
ATOM   4810  CD  LYS A 300      51.489  12.052 -23.742  1.00  1.53           C  
ATOM   4811  CE  LYS A 300      52.374  12.026 -24.983  1.00  1.53           C  
ATOM   4812  NZ  LYS A 300      52.770  13.397 -25.412  1.00  1.53           N  
ATOM   4813  H   LYS A 300      48.259  10.365 -20.394  1.00  1.53           H  
ATOM   4814  HA  LYS A 300      49.108   8.850 -22.475  1.00  1.53           H  
ATOM   4815 1HB  LYS A 300      49.330  11.332 -22.320  1.00  1.53           H  
ATOM   4816 2HB  LYS A 300      50.727  11.132 -21.274  1.00  1.53           H  
ATOM   4817 1HG  LYS A 300      51.987  10.077 -23.080  1.00  1.53           H  
ATOM   4818 2HG  LYS A 300      50.571  10.151 -24.141  1.00  1.53           H  
ATOM   4819 1HD  LYS A 300      50.595  12.640 -23.954  1.00  1.53           H  
ATOM   4820 2HD  LYS A 300      52.035  12.533 -22.930  1.00  1.53           H  
ATOM   4821 1HE  LYS A 300      53.273  11.449 -24.768  1.00  1.53           H  
ATOM   4822 2HE  LYS A 300      51.833  11.544 -25.797  1.00  1.53           H  
ATOM   4823 1HZ  LYS A 300      53.354  13.337 -26.235  1.00  1.53           H  
ATOM   4824 2HZ  LYS A 300      51.943  13.936 -25.625  1.00  1.53           H  
ATOM   4825 3HZ  LYS A 300      53.283  13.848 -24.669  1.00  1.53           H  
ATOM   4826  N   SER A 301      51.095   7.500 -22.230  1.00  1.52           N  
ATOM   4827  CA  SER A 301      52.055   6.385 -22.219  1.00  1.52           C  
ATOM   4828  C   SER A 301      51.349   5.055 -21.885  1.00  1.52           C  
ATOM   4829  O   SER A 301      51.742   4.007 -22.406  1.00  1.52           O  
ATOM   4830  CB  SER A 301      53.234   6.623 -21.272  1.00  1.52           C  
ATOM   4831  OG  SER A 301      52.888   6.432 -19.932  1.00  1.52           O  
ATOM   4832  H   SER A 301      50.543   7.582 -23.071  1.00  1.52           H  
ATOM   4833  HA  SER A 301      52.471   6.291 -23.224  1.00  1.52           H  
ATOM   4834 1HB  SER A 301      54.040   5.941 -21.535  1.00  1.52           H  
ATOM   4835 2HB  SER A 301      53.612   7.635 -21.408  1.00  1.52           H  
ATOM   4836  HG  SER A 301      52.338   7.193 -19.705  1.00  1.52           H  
ATOM   4837  N   LYS A 302      50.195   5.091 -21.204  1.00  1.42           N  
ATOM   4838  CA  LYS A 302      49.348   3.886 -21.191  1.00  1.42           C  
ATOM   4839  C   LYS A 302      48.465   3.945 -22.429  1.00  1.42           C  
ATOM   4840  O   LYS A 302      47.278   4.264 -22.372  1.00  1.42           O  
ATOM   4841  CB  LYS A 302      48.495   3.722 -19.925  1.00  1.42           C  
ATOM   4842  CG  LYS A 302      49.291   3.430 -18.634  1.00  1.42           C  
ATOM   4843  CD  LYS A 302      48.356   3.107 -17.424  1.00  1.42           C  
ATOM   4844  CE  LYS A 302      47.681   4.366 -16.986  1.00  1.42           C  
ATOM   4845  NZ  LYS A 302      46.932   4.288 -15.697  1.00  1.42           N  
ATOM   4846  H   LYS A 302      49.878   5.946 -20.739  1.00  1.42           H  
ATOM   4847  HA  LYS A 302      49.981   3.006 -21.280  1.00  1.42           H  
ATOM   4848 1HB  LYS A 302      47.923   4.647 -19.760  1.00  1.42           H  
ATOM   4849 2HB  LYS A 302      47.777   2.916 -20.073  1.00  1.42           H  
ATOM   4850 1HG  LYS A 302      49.968   2.597 -18.803  1.00  1.42           H  
ATOM   4851 2HG  LYS A 302      49.887   4.313 -18.391  1.00  1.42           H  
ATOM   4852 1HD  LYS A 302      47.600   2.374 -17.714  1.00  1.42           H  
ATOM   4853 2HD  LYS A 302      48.939   2.705 -16.596  1.00  1.42           H  
ATOM   4854 1HE  LYS A 302      48.449   5.123 -16.888  1.00  1.42           H  
ATOM   4855 2HE  LYS A 302      46.986   4.657 -17.766  1.00  1.42           H  
ATOM   4856 1HZ  LYS A 302      46.555   5.251 -15.540  1.00  1.42           H  
ATOM   4857 2HZ  LYS A 302      46.143   3.604 -15.726  1.00  1.42           H  
ATOM   4858 3HZ  LYS A 302      47.549   4.044 -14.948  1.00  1.42           H  
ATOM   4859  N   SER A 303      49.091   3.642 -23.553  1.00  1.27           N  
ATOM   4860  CA  SER A 303      48.485   3.767 -24.866  1.00  1.27           C  
ATOM   4861  C   SER A 303      47.326   2.827 -25.040  1.00  1.27           C  
ATOM   4862  O   SER A 303      47.240   1.812 -24.346  1.00  1.27           O  
ATOM   4863  CB  SER A 303      49.523   3.457 -25.925  1.00  1.27           C  
ATOM   4864  OG  SER A 303      49.909   2.084 -25.877  1.00  1.27           O  
ATOM   4865  H   SER A 303      50.075   3.387 -23.458  1.00  1.27           H  
ATOM   4866  HA  SER A 303      48.126   4.792 -24.987  1.00  1.27           H  
ATOM   4867 1HB  SER A 303      49.129   3.694 -26.911  1.00  1.27           H  
ATOM   4868 2HB  SER A 303      50.397   4.085 -25.760  1.00  1.27           H  
ATOM   4869  HG  SER A 303      50.698   2.016 -26.438  1.00  1.27           H  
ATOM   4870  N   LYS A 304      46.476   3.113 -26.034  1.00  1.12           N  
ATOM   4871  CA  LYS A 304      45.344   2.243 -26.322  1.00  1.12           C  
ATOM   4872  C   LYS A 304      45.828   0.828 -26.631  1.00  1.12           C  
ATOM   4873  O   LYS A 304      45.135  -0.135 -26.342  1.00  1.12           O  
ATOM   4874  CB  LYS A 304      44.580   2.775 -27.539  1.00  1.12           C  
ATOM   4875  CG  LYS A 304      45.387   2.617 -28.840  1.00  1.12           C  
ATOM   4876  CD  LYS A 304      44.748   3.215 -30.040  1.00  1.12           C  
ATOM   4877  CE  LYS A 304      45.596   2.879 -31.280  1.00  1.12           C  
ATOM   4878  NZ  LYS A 304      45.087   3.517 -32.516  1.00  1.12           N  
ATOM   4879  H   LYS A 304      46.605   3.958 -26.572  1.00  1.12           H  
ATOM   4880  HA  LYS A 304      44.689   2.211 -25.451  1.00  1.12           H  
ATOM   4881 1HB  LYS A 304      43.638   2.233 -27.651  1.00  1.12           H  
ATOM   4882 2HB  LYS A 304      44.343   3.829 -27.400  1.00  1.12           H  
ATOM   4883 1HG  LYS A 304      46.378   3.053 -28.715  1.00  1.12           H  
ATOM   4884 2HG  LYS A 304      45.494   1.560 -29.066  1.00  1.12           H  
ATOM   4885 1HD  LYS A 304      43.754   2.793 -30.154  1.00  1.12           H  
ATOM   4886 2HD  LYS A 304      44.661   4.295 -29.931  1.00  1.12           H  
ATOM   4887 1HE  LYS A 304      46.623   3.198 -31.113  1.00  1.12           H  
ATOM   4888 2HE  LYS A 304      45.580   1.799 -31.418  1.00  1.12           H  
ATOM   4889 1HZ  LYS A 304      45.657   3.254 -33.302  1.00  1.12           H  
ATOM   4890 2HZ  LYS A 304      44.110   3.213 -32.677  1.00  1.12           H  
ATOM   4891 3HZ  LYS A 304      45.104   4.516 -32.407  1.00  1.12           H  
ATOM   4892  N   GLU A 305      47.049   0.699 -27.166  1.00  1.00           N  
ATOM   4893  CA  GLU A 305      47.606  -0.602 -27.489  1.00  1.00           C  
ATOM   4894  C   GLU A 305      47.905  -1.355 -26.211  1.00  1.00           C  
ATOM   4895  O   GLU A 305      47.582  -2.540 -26.088  1.00  1.00           O  
ATOM   4896  CB  GLU A 305      48.868  -0.470 -28.339  1.00  1.00           C  
ATOM   4897  CG  GLU A 305      49.484  -1.802 -28.735  1.00  1.00           C  
ATOM   4898  CD  GLU A 305      50.683  -1.682 -29.656  1.00  1.00           C  
ATOM   4899  OE1 GLU A 305      51.024  -0.589 -30.036  1.00  1.00           O  
ATOM   4900  OE2 GLU A 305      51.271  -2.704 -29.956  1.00  1.00           O  
ATOM   4901  H   GLU A 305      47.588   1.529 -27.356  1.00  1.00           H  
ATOM   4902  HA  GLU A 305      46.867  -1.168 -28.054  1.00  1.00           H  
ATOM   4903 1HB  GLU A 305      48.637   0.083 -29.249  1.00  1.00           H  
ATOM   4904 2HB  GLU A 305      49.618   0.098 -27.790  1.00  1.00           H  
ATOM   4905 1HG  GLU A 305      49.794  -2.313 -27.823  1.00  1.00           H  
ATOM   4906 2HG  GLU A 305      48.720  -2.411 -29.215  1.00  1.00           H  
ATOM   4907  N   LYS A 306      48.525  -0.666 -25.243  1.00  0.93           N  
ATOM   4908  CA  LYS A 306      48.836  -1.319 -23.977  1.00  0.93           C  
ATOM   4909  C   LYS A 306      47.528  -1.802 -23.359  1.00  0.93           C  
ATOM   4910  O   LYS A 306      47.436  -2.940 -22.896  1.00  0.93           O  
ATOM   4911  CB  LYS A 306      49.576  -0.372 -23.023  1.00  0.93           C  
ATOM   4912  CG  LYS A 306      50.054  -1.004 -21.694  1.00  0.93           C  
ATOM   4913  CD  LYS A 306      50.818   0.032 -20.850  1.00  0.93           C  
ATOM   4914  CE  LYS A 306      51.620  -0.602 -19.699  1.00  0.93           C  
ATOM   4915  NZ  LYS A 306      50.772  -1.304 -18.710  1.00  0.93           N  
ATOM   4916  H   LYS A 306      48.785   0.314 -25.392  1.00  0.93           H  
ATOM   4917  HA  LYS A 306      49.463  -2.189 -24.170  1.00  0.93           H  
ATOM   4918 1HB  LYS A 306      50.444   0.045 -23.532  1.00  0.93           H  
ATOM   4919 2HB  LYS A 306      48.920   0.467 -22.773  1.00  0.93           H  
ATOM   4920 1HG  LYS A 306      49.189  -1.363 -21.125  1.00  0.93           H  
ATOM   4921 2HG  LYS A 306      50.706  -1.853 -21.900  1.00  0.93           H  
ATOM   4922 1HD  LYS A 306      51.493   0.604 -21.491  1.00  0.93           H  
ATOM   4923 2HD  LYS A 306      50.094   0.719 -20.420  1.00  0.93           H  
ATOM   4924 1HE  LYS A 306      52.330  -1.314 -20.118  1.00  0.93           H  
ATOM   4925 2HE  LYS A 306      52.172   0.186 -19.188  1.00  0.93           H  
ATOM   4926 1HZ  LYS A 306      51.342  -1.704 -17.987  1.00  0.93           H  
ATOM   4927 2HZ  LYS A 306      50.107  -0.685 -18.289  1.00  0.93           H  
ATOM   4928 3HZ  LYS A 306      50.255  -2.067 -19.162  1.00  0.93           H  
ATOM   4929  N   VAL A 307      46.496  -0.947 -23.412  1.00  0.89           N  
ATOM   4930  CA  VAL A 307      45.188  -1.289 -22.867  1.00  0.89           C  
ATOM   4931  C   VAL A 307      44.602  -2.495 -23.577  1.00  0.89           C  
ATOM   4932  O   VAL A 307      44.197  -3.455 -22.932  1.00  0.89           O  
ATOM   4933  CB  VAL A 307      44.223  -0.093 -23.001  1.00  0.89           C  
ATOM   4934  CG1 VAL A 307      42.795  -0.517 -22.654  1.00  0.89           C  
ATOM   4935  CG2 VAL A 307      44.690   1.019 -22.077  1.00  0.89           C  
ATOM   4936  H   VAL A 307      46.646  -0.024 -23.826  1.00  0.89           H  
ATOM   4937  HA  VAL A 307      45.308  -1.527 -21.810  1.00  0.89           H  
ATOM   4938  HB  VAL A 307      44.220   0.257 -24.024  1.00  0.89           H  
ATOM   4939 1HG1 VAL A 307      42.125   0.333 -22.758  1.00  0.89           H  
ATOM   4940 2HG1 VAL A 307      42.474  -1.310 -23.331  1.00  0.89           H  
ATOM   4941 3HG1 VAL A 307      42.758  -0.878 -21.641  1.00  0.89           H  
ATOM   4942 1HG2 VAL A 307      44.026   1.866 -22.162  1.00  0.89           H  
ATOM   4943 2HG2 VAL A 307      44.688   0.663 -21.054  1.00  0.89           H  
ATOM   4944 3HG2 VAL A 307      45.702   1.323 -22.353  1.00  0.89           H  
ATOM   4945  N   ILE A 308      44.640  -2.513 -24.898  1.00  0.88           N  
ATOM   4946  CA  ILE A 308      44.100  -3.644 -25.629  1.00  0.88           C  
ATOM   4947  C   ILE A 308      44.794  -4.947 -25.250  1.00  0.88           C  
ATOM   4948  O   ILE A 308      44.129  -5.959 -25.002  1.00  0.88           O  
ATOM   4949  CB  ILE A 308      44.207  -3.399 -27.145  1.00  0.88           C  
ATOM   4950  CG1 ILE A 308      43.232  -2.285 -27.578  1.00  0.88           C  
ATOM   4951  CG2 ILE A 308      43.922  -4.646 -27.862  1.00  0.88           C  
ATOM   4952  CD1 ILE A 308      43.462  -1.719 -28.960  1.00  0.88           C  
ATOM   4953  H   ILE A 308      45.003  -1.711 -25.410  1.00  0.88           H  
ATOM   4954  HA  ILE A 308      43.045  -3.737 -25.375  1.00  0.88           H  
ATOM   4955  HB  ILE A 308      45.216  -3.061 -27.385  1.00  0.88           H  
ATOM   4956 1HG1 ILE A 308      42.237  -2.708 -27.582  1.00  0.88           H  
ATOM   4957 2HG1 ILE A 308      43.268  -1.485 -26.856  1.00  0.88           H  
ATOM   4958 1HG2 ILE A 308      44.005  -4.486 -28.936  1.00  0.88           H  
ATOM   4959 2HG2 ILE A 308      44.642  -5.396 -27.550  1.00  0.88           H  
ATOM   4960 3HG2 ILE A 308      42.920  -4.966 -27.610  1.00  0.88           H  
ATOM   4961 1HD1 ILE A 308      42.707  -0.959 -29.170  1.00  0.88           H  
ATOM   4962 2HD1 ILE A 308      44.454  -1.265 -29.003  1.00  0.88           H  
ATOM   4963 3HD1 ILE A 308      43.392  -2.515 -29.698  1.00  0.88           H  
ATOM   4964  N   LYS A 309      46.124  -4.923 -25.168  1.00  0.87           N  
ATOM   4965  CA  LYS A 309      46.857  -6.120 -24.800  1.00  0.87           C  
ATOM   4966  C   LYS A 309      46.576  -6.561 -23.359  1.00  0.87           C  
ATOM   4967  O   LYS A 309      46.407  -7.756 -23.106  1.00  0.87           O  
ATOM   4968  CB  LYS A 309      48.348  -5.893 -25.023  1.00  0.87           C  
ATOM   4969  CG  LYS A 309      48.722  -5.811 -26.506  1.00  0.87           C  
ATOM   4970  CD  LYS A 309      50.203  -5.549 -26.713  1.00  0.87           C  
ATOM   4971  CE  LYS A 309      50.537  -5.471 -28.200  1.00  0.87           C  
ATOM   4972  NZ  LYS A 309      51.973  -5.157 -28.438  1.00  0.87           N  
ATOM   4973  H   LYS A 309      46.629  -4.059 -25.378  1.00  0.87           H  
ATOM   4974  HA  LYS A 309      46.536  -6.927 -25.458  1.00  0.87           H  
ATOM   4975 1HB  LYS A 309      48.642  -4.951 -24.548  1.00  0.87           H  
ATOM   4976 2HB  LYS A 309      48.919  -6.694 -24.559  1.00  0.87           H  
ATOM   4977 1HG  LYS A 309      48.444  -6.739 -27.008  1.00  0.87           H  
ATOM   4978 2HG  LYS A 309      48.161  -4.991 -26.962  1.00  0.87           H  
ATOM   4979 1HD  LYS A 309      50.466  -4.598 -26.244  1.00  0.87           H  
ATOM   4980 2HD  LYS A 309      50.789  -6.341 -26.253  1.00  0.87           H  
ATOM   4981 1HE  LYS A 309      50.300  -6.423 -28.672  1.00  0.87           H  
ATOM   4982 2HE  LYS A 309      49.928  -4.696 -28.656  1.00  0.87           H  
ATOM   4983 1HZ  LYS A 309      52.145  -5.105 -29.438  1.00  0.87           H  
ATOM   4984 2HZ  LYS A 309      52.201  -4.264 -28.012  1.00  0.87           H  
ATOM   4985 3HZ  LYS A 309      52.549  -5.877 -28.034  1.00  0.87           H  
ATOM   4986  N   GLU A 310      46.477  -5.624 -22.407  1.00  0.87           N  
ATOM   4987  CA  GLU A 310      46.185  -6.051 -21.038  1.00  0.87           C  
ATOM   4988  C   GLU A 310      44.770  -6.606 -20.926  1.00  0.87           C  
ATOM   4989  O   GLU A 310      44.541  -7.600 -20.231  1.00  0.87           O  
ATOM   4990  CB  GLU A 310      46.424  -4.936 -20.018  1.00  0.87           C  
ATOM   4991  CG  GLU A 310      47.906  -4.597 -19.843  1.00  0.87           C  
ATOM   4992  CD  GLU A 310      48.190  -3.667 -18.709  1.00  0.87           C  
ATOM   4993  OE1 GLU A 310      47.295  -3.333 -17.988  1.00  0.87           O  
ATOM   4994  OE2 GLU A 310      49.332  -3.274 -18.565  1.00  0.87           O  
ATOM   4995  H   GLU A 310      46.625  -4.637 -22.625  1.00  0.87           H  
ATOM   4996  HA  GLU A 310      46.873  -6.856 -20.788  1.00  0.87           H  
ATOM   4997 1HB  GLU A 310      45.908  -4.029 -20.346  1.00  0.87           H  
ATOM   4998 2HB  GLU A 310      46.012  -5.223 -19.050  1.00  0.87           H  
ATOM   4999 1HG  GLU A 310      48.455  -5.524 -19.682  1.00  0.87           H  
ATOM   5000 2HG  GLU A 310      48.270  -4.152 -20.766  1.00  0.87           H  
ATOM   5001  N   VAL A 311      43.830  -6.019 -21.665  1.00  0.87           N  
ATOM   5002  CA  VAL A 311      42.455  -6.498 -21.682  1.00  0.87           C  
ATOM   5003  C   VAL A 311      42.415  -7.941 -22.194  1.00  0.87           C  
ATOM   5004  O   VAL A 311      41.769  -8.808 -21.594  1.00  0.87           O  
ATOM   5005  CB  VAL A 311      41.603  -5.571 -22.567  1.00  0.87           C  
ATOM   5006  CG1 VAL A 311      40.302  -6.147 -22.811  1.00  0.87           C  
ATOM   5007  CG2 VAL A 311      41.371  -4.226 -21.878  1.00  0.87           C  
ATOM   5008  H   VAL A 311      44.070  -5.196 -22.222  1.00  0.87           H  
ATOM   5009  HA  VAL A 311      42.068  -6.473 -20.665  1.00  0.87           H  
ATOM   5010  HB  VAL A 311      42.118  -5.424 -23.514  1.00  0.87           H  
ATOM   5011 1HG1 VAL A 311      39.744  -5.466 -23.438  1.00  0.87           H  
ATOM   5012 2HG1 VAL A 311      40.421  -7.105 -23.316  1.00  0.87           H  
ATOM   5013 3HG1 VAL A 311      39.780  -6.292 -21.876  1.00  0.87           H  
ATOM   5014 1HG2 VAL A 311      40.786  -3.587 -22.528  1.00  0.87           H  
ATOM   5015 2HG2 VAL A 311      40.844  -4.396 -20.985  1.00  0.87           H  
ATOM   5016 3HG2 VAL A 311      42.299  -3.743 -21.650  1.00  0.87           H  
ATOM   5017  N   LEU A 312      43.154  -8.204 -23.279  1.00  0.87           N  
ATOM   5018  CA  LEU A 312      43.264  -9.545 -23.834  1.00  0.87           C  
ATOM   5019  C   LEU A 312      43.836 -10.538 -22.845  1.00  0.87           C  
ATOM   5020  O   LEU A 312      43.267 -11.615 -22.625  1.00  0.87           O  
ATOM   5021  CB  LEU A 312      44.227  -9.554 -25.015  1.00  0.87           C  
ATOM   5022  CG  LEU A 312      44.529 -10.945 -25.601  1.00  0.87           C  
ATOM   5023  CD1 LEU A 312      43.255 -11.545 -26.192  1.00  0.87           C  
ATOM   5024  CD2 LEU A 312      45.673 -10.828 -26.589  1.00  0.87           C  
ATOM   5025  H   LEU A 312      43.648  -7.440 -23.743  1.00  0.87           H  
ATOM   5026  HA  LEU A 312      42.273  -9.875 -24.142  1.00  0.87           H  
ATOM   5027 1HB  LEU A 312      43.834  -8.914 -25.777  1.00  0.87           H  
ATOM   5028 2HB  LEU A 312      45.170  -9.138 -24.696  1.00  0.87           H  
ATOM   5029  HG  LEU A 312      44.850 -11.608 -24.795  1.00  0.87           H  
ATOM   5030 1HD1 LEU A 312      43.446 -12.531 -26.578  1.00  0.87           H  
ATOM   5031 2HD1 LEU A 312      42.517 -11.610 -25.402  1.00  0.87           H  
ATOM   5032 3HD1 LEU A 312      42.876 -10.926 -26.993  1.00  0.87           H  
ATOM   5033 1HD2 LEU A 312      45.910 -11.803 -26.968  1.00  0.87           H  
ATOM   5034 2HD2 LEU A 312      45.419 -10.181 -27.407  1.00  0.87           H  
ATOM   5035 3HD2 LEU A 312      46.544 -10.421 -26.069  1.00  0.87           H  
ATOM   5036  N   ASN A 313      44.978 -10.177 -22.258  1.00  0.87           N  
ATOM   5037  CA  ASN A 313      45.689 -11.067 -21.366  1.00  0.87           C  
ATOM   5038  C   ASN A 313      44.858 -11.420 -20.146  1.00  0.87           C  
ATOM   5039  O   ASN A 313      44.835 -12.579 -19.724  1.00  0.87           O  
ATOM   5040  CB  ASN A 313      46.996 -10.425 -20.965  1.00  0.87           C  
ATOM   5041  CG  ASN A 313      47.981 -10.403 -22.112  1.00  0.87           C  
ATOM   5042  OD1 ASN A 313      47.861 -11.169 -23.080  1.00  0.87           O  
ATOM   5043  ND2 ASN A 313      48.955  -9.535 -22.020  1.00  0.87           N  
ATOM   5044  H   ASN A 313      45.383  -9.265 -22.469  1.00  0.87           H  
ATOM   5045  HA  ASN A 313      45.896 -11.995 -21.901  1.00  0.87           H  
ATOM   5046 1HB  ASN A 313      46.808  -9.399 -20.641  1.00  0.87           H  
ATOM   5047 2HB  ASN A 313      47.430 -10.964 -20.126  1.00  0.87           H  
ATOM   5048 1HD2 ASN A 313      49.636  -9.469 -22.747  1.00  0.87           H  
ATOM   5049 2HD2 ASN A 313      49.013  -8.934 -21.224  1.00  0.87           H  
ATOM   5050  N   LEU A 314      44.136 -10.440 -19.606  1.00  0.87           N  
ATOM   5051  CA  LEU A 314      43.286 -10.691 -18.459  1.00  0.87           C  
ATOM   5052  C   LEU A 314      42.078 -11.538 -18.822  1.00  0.87           C  
ATOM   5053  O   LEU A 314      41.666 -12.397 -18.033  1.00  0.87           O  
ATOM   5054  CB  LEU A 314      42.904  -9.365 -17.812  1.00  0.87           C  
ATOM   5055  CG  LEU A 314      44.099  -8.697 -17.098  1.00  0.87           C  
ATOM   5056  CD1 LEU A 314      43.752  -7.303 -16.628  1.00  0.87           C  
ATOM   5057  CD2 LEU A 314      44.476  -9.577 -15.930  1.00  0.87           C  
ATOM   5058  H   LEU A 314      44.201  -9.493 -19.981  1.00  0.87           H  
ATOM   5059  HA  LEU A 314      43.868 -11.245 -17.729  1.00  0.87           H  
ATOM   5060 1HB  LEU A 314      42.548  -8.687 -18.593  1.00  0.87           H  
ATOM   5061 2HB  LEU A 314      42.106  -9.523 -17.089  1.00  0.87           H  
ATOM   5062  HG  LEU A 314      44.945  -8.617 -17.784  1.00  0.87           H  
ATOM   5063 1HD1 LEU A 314      44.609  -6.868 -16.121  1.00  0.87           H  
ATOM   5064 2HD1 LEU A 314      43.515  -6.692 -17.484  1.00  0.87           H  
ATOM   5065 3HD1 LEU A 314      42.910  -7.347 -15.939  1.00  0.87           H  
ATOM   5066 1HD2 LEU A 314      45.327  -9.136 -15.400  1.00  0.87           H  
ATOM   5067 2HD2 LEU A 314      43.627  -9.647 -15.264  1.00  0.87           H  
ATOM   5068 3HD2 LEU A 314      44.743 -10.570 -16.287  1.00  0.87           H  
ATOM   5069  N   CYS A 315      41.517 -11.350 -20.021  1.00  0.87           N  
ATOM   5070  CA  CYS A 315      40.401 -12.194 -20.414  1.00  0.87           C  
ATOM   5071  C   CYS A 315      40.864 -13.630 -20.467  1.00  0.87           C  
ATOM   5072  O   CYS A 315      40.197 -14.528 -19.945  1.00  0.87           O  
ATOM   5073  CB  CYS A 315      39.844 -11.839 -21.778  1.00  0.87           C  
ATOM   5074  SG  CYS A 315      38.357 -12.827 -22.178  1.00  0.87           S  
ATOM   5075  H   CYS A 315      41.842 -10.614 -20.650  1.00  0.87           H  
ATOM   5076  HA  CYS A 315      39.614 -12.115 -19.672  1.00  0.87           H  
ATOM   5077 1HB  CYS A 315      39.610 -10.786 -21.810  1.00  0.87           H  
ATOM   5078 2HB  CYS A 315      40.599 -12.026 -22.545  1.00  0.87           H  
ATOM   5079  HG  CYS A 315      38.974 -14.003 -22.143  1.00  0.87           H  
ATOM   5080  N   TYR A 316      42.009 -13.846 -21.118  1.00  0.87           N  
ATOM   5081  CA  TYR A 316      42.585 -15.171 -21.234  1.00  0.87           C  
ATOM   5082  C   TYR A 316      42.870 -15.777 -19.874  1.00  0.87           C  
ATOM   5083  O   TYR A 316      42.473 -16.912 -19.612  1.00  0.87           O  
ATOM   5084  CB  TYR A 316      43.833 -15.160 -22.113  1.00  0.87           C  
ATOM   5085  CG  TYR A 316      44.561 -16.476 -22.100  1.00  0.87           C  
ATOM   5086  CD1 TYR A 316      44.043 -17.569 -22.763  1.00  0.87           C  
ATOM   5087  CD2 TYR A 316      45.774 -16.575 -21.442  1.00  0.87           C  
ATOM   5088  CE1 TYR A 316      44.730 -18.767 -22.749  1.00  0.87           C  
ATOM   5089  CE2 TYR A 316      46.465 -17.766 -21.444  1.00  0.87           C  
ATOM   5090  CZ  TYR A 316      45.947 -18.860 -22.096  1.00  0.87           C  
ATOM   5091  OH  TYR A 316      46.636 -20.053 -22.098  1.00  0.87           O  
ATOM   5092  H   TYR A 316      42.503 -13.054 -21.536  1.00  0.87           H  
ATOM   5093  HA  TYR A 316      41.849 -15.811 -21.721  1.00  0.87           H  
ATOM   5094 1HB  TYR A 316      43.559 -14.923 -23.145  1.00  0.87           H  
ATOM   5095 2HB  TYR A 316      44.515 -14.381 -21.768  1.00  0.87           H  
ATOM   5096  HD1 TYR A 316      43.091 -17.492 -23.289  1.00  0.87           H  
ATOM   5097  HD2 TYR A 316      46.182 -15.706 -20.925  1.00  0.87           H  
ATOM   5098  HE1 TYR A 316      44.321 -19.635 -23.264  1.00  0.87           H  
ATOM   5099  HE2 TYR A 316      47.422 -17.843 -20.929  1.00  0.87           H  
ATOM   5100  HH  TYR A 316      46.127 -20.721 -22.577  1.00  0.87           H  
ATOM   5101  N   LYS A 317      43.553 -15.034 -19.001  1.00  0.89           N  
ATOM   5102  CA  LYS A 317      43.878 -15.563 -17.689  1.00  0.89           C  
ATOM   5103  C   LYS A 317      42.604 -16.015 -16.986  1.00  0.89           C  
ATOM   5104  O   LYS A 317      42.531 -17.147 -16.500  1.00  0.89           O  
ATOM   5105  CB  LYS A 317      44.597 -14.499 -16.852  1.00  0.89           C  
ATOM   5106  CG  LYS A 317      45.085 -14.952 -15.467  1.00  0.89           C  
ATOM   5107  CD  LYS A 317      45.790 -13.796 -14.743  1.00  0.89           C  
ATOM   5108  CE  LYS A 317      46.511 -14.260 -13.470  1.00  0.89           C  
ATOM   5109  NZ  LYS A 317      45.580 -14.791 -12.447  1.00  0.89           N  
ATOM   5110  H   LYS A 317      43.867 -14.100 -19.257  1.00  0.89           H  
ATOM   5111  HA  LYS A 317      44.529 -16.428 -17.810  1.00  0.89           H  
ATOM   5112 1HB  LYS A 317      45.458 -14.129 -17.410  1.00  0.89           H  
ATOM   5113 2HB  LYS A 317      43.926 -13.650 -16.707  1.00  0.89           H  
ATOM   5114 1HG  LYS A 317      44.232 -15.286 -14.865  1.00  0.89           H  
ATOM   5115 2HG  LYS A 317      45.777 -15.785 -15.573  1.00  0.89           H  
ATOM   5116 1HD  LYS A 317      46.517 -13.340 -15.416  1.00  0.89           H  
ATOM   5117 2HD  LYS A 317      45.049 -13.041 -14.475  1.00  0.89           H  
ATOM   5118 1HE  LYS A 317      47.227 -15.037 -13.731  1.00  0.89           H  
ATOM   5119 2HE  LYS A 317      47.048 -13.413 -13.047  1.00  0.89           H  
ATOM   5120 1HZ  LYS A 317      46.087 -15.087 -11.632  1.00  0.89           H  
ATOM   5121 2HZ  LYS A 317      44.909 -14.100 -12.179  1.00  0.89           H  
ATOM   5122 3HZ  LYS A 317      45.077 -15.606 -12.822  1.00  0.89           H  
ATOM   5123  N   ARG A 318      41.576 -15.149 -16.967  1.00  0.91           N  
ATOM   5124  CA  ARG A 318      40.317 -15.512 -16.334  1.00  0.91           C  
ATOM   5125  C   ARG A 318      39.706 -16.750 -16.959  1.00  0.91           C  
ATOM   5126  O   ARG A 318      39.308 -17.668 -16.242  1.00  0.91           O  
ATOM   5127  CB  ARG A 318      39.307 -14.377 -16.388  1.00  0.91           C  
ATOM   5128  CG  ARG A 318      37.966 -14.730 -15.723  1.00  0.91           C  
ATOM   5129  CD  ARG A 318      37.006 -13.597 -15.708  1.00  0.91           C  
ATOM   5130  NE  ARG A 318      37.416 -12.537 -14.798  1.00  0.91           N  
ATOM   5131  CZ  ARG A 318      37.195 -12.548 -13.465  1.00  0.91           C  
ATOM   5132  NH1 ARG A 318      36.576 -13.572 -12.914  1.00  0.91           N  
ATOM   5133  NH2 ARG A 318      37.596 -11.539 -12.707  1.00  0.91           N  
ATOM   5134  H   ARG A 318      41.669 -14.226 -17.394  1.00  0.91           H  
ATOM   5135  HA  ARG A 318      40.518 -15.727 -15.285  1.00  0.91           H  
ATOM   5136 1HB  ARG A 318      39.719 -13.495 -15.902  1.00  0.91           H  
ATOM   5137 2HB  ARG A 318      39.112 -14.113 -17.433  1.00  0.91           H  
ATOM   5138 1HG  ARG A 318      37.503 -15.554 -16.273  1.00  0.91           H  
ATOM   5139 2HG  ARG A 318      38.145 -15.045 -14.692  1.00  0.91           H  
ATOM   5140 1HD  ARG A 318      36.954 -13.175 -16.702  1.00  0.91           H  
ATOM   5141 2HD  ARG A 318      36.017 -13.947 -15.410  1.00  0.91           H  
ATOM   5142  HE  ARG A 318      37.896 -11.740 -15.191  1.00  0.91           H  
ATOM   5143 1HH1 ARG A 318      36.265 -14.347 -13.490  1.00  0.91           H  
ATOM   5144 2HH1 ARG A 318      36.413 -13.589 -11.916  1.00  0.91           H  
ATOM   5145 1HH2 ARG A 318      38.065 -10.746 -13.122  1.00  0.91           H  
ATOM   5146 2HH2 ARG A 318      37.429 -11.559 -11.711  1.00  0.91           H  
ATOM   5147  N   PHE A 319      39.688 -16.826 -18.289  1.00  0.95           N  
ATOM   5148  CA  PHE A 319      39.146 -18.007 -18.933  1.00  0.95           C  
ATOM   5149  C   PHE A 319      39.837 -19.246 -18.456  1.00  0.95           C  
ATOM   5150  O   PHE A 319      39.177 -20.216 -18.095  1.00  0.95           O  
ATOM   5151  CB  PHE A 319      39.257 -17.967 -20.446  1.00  0.95           C  
ATOM   5152  CG  PHE A 319      38.867 -19.311 -21.052  1.00  0.95           C  
ATOM   5153  CD1 PHE A 319      37.537 -19.715 -21.146  1.00  0.95           C  
ATOM   5154  CD2 PHE A 319      39.847 -20.175 -21.522  1.00  0.95           C  
ATOM   5155  CE1 PHE A 319      37.201 -20.934 -21.698  1.00  0.95           C  
ATOM   5156  CE2 PHE A 319      39.512 -21.394 -22.067  1.00  0.95           C  
ATOM   5157  CZ  PHE A 319      38.193 -21.774 -22.160  1.00  0.95           C  
ATOM   5158  H   PHE A 319      40.034 -16.053 -18.859  1.00  0.95           H  
ATOM   5159  HA  PHE A 319      38.095 -18.091 -18.667  1.00  0.95           H  
ATOM   5160 1HB  PHE A 319      38.614 -17.191 -20.846  1.00  0.95           H  
ATOM   5161 2HB  PHE A 319      40.280 -17.736 -20.737  1.00  0.95           H  
ATOM   5162  HD1 PHE A 319      36.756 -19.057 -20.781  1.00  0.95           H  
ATOM   5163  HD2 PHE A 319      40.896 -19.880 -21.452  1.00  0.95           H  
ATOM   5164  HE1 PHE A 319      36.155 -21.232 -21.766  1.00  0.95           H  
ATOM   5165  HE2 PHE A 319      40.290 -22.062 -22.423  1.00  0.95           H  
ATOM   5166  HZ  PHE A 319      37.940 -22.742 -22.595  1.00  0.95           H  
ATOM   5167  N   VAL A 320      41.160 -19.238 -18.470  1.00  1.00           N  
ATOM   5168  CA  VAL A 320      41.896 -20.416 -18.084  1.00  1.00           C  
ATOM   5169  C   VAL A 320      41.621 -20.817 -16.646  1.00  1.00           C  
ATOM   5170  O   VAL A 320      41.404 -21.998 -16.366  1.00  1.00           O  
ATOM   5171  CB  VAL A 320      43.393 -20.192 -18.262  1.00  1.00           C  
ATOM   5172  CG1 VAL A 320      44.151 -21.347 -17.658  1.00  1.00           C  
ATOM   5173  CG2 VAL A 320      43.696 -20.067 -19.721  1.00  1.00           C  
ATOM   5174  H   VAL A 320      41.657 -18.395 -18.764  1.00  1.00           H  
ATOM   5175  HA  VAL A 320      41.593 -21.231 -18.740  1.00  1.00           H  
ATOM   5176  HB  VAL A 320      43.689 -19.275 -17.742  1.00  1.00           H  
ATOM   5177 1HG1 VAL A 320      45.219 -21.181 -17.784  1.00  1.00           H  
ATOM   5178 2HG1 VAL A 320      43.914 -21.419 -16.596  1.00  1.00           H  
ATOM   5179 3HG1 VAL A 320      43.859 -22.268 -18.163  1.00  1.00           H  
ATOM   5180 1HG2 VAL A 320      44.758 -19.905 -19.835  1.00  1.00           H  
ATOM   5181 2HG2 VAL A 320      43.404 -20.979 -20.239  1.00  1.00           H  
ATOM   5182 3HG2 VAL A 320      43.149 -19.227 -20.136  1.00  1.00           H  
ATOM   5183  N   GLU A 321      41.601 -19.857 -15.724  1.00  1.06           N  
ATOM   5184  CA  GLU A 321      41.334 -20.224 -14.341  1.00  1.06           C  
ATOM   5185  C   GLU A 321      39.933 -20.819 -14.179  1.00  1.06           C  
ATOM   5186  O   GLU A 321      39.754 -21.817 -13.470  1.00  1.06           O  
ATOM   5187  CB  GLU A 321      41.479 -19.002 -13.430  1.00  1.06           C  
ATOM   5188  CG  GLU A 321      42.911 -18.496 -13.270  1.00  1.06           C  
ATOM   5189  CD  GLU A 321      43.022 -17.258 -12.399  1.00  1.06           C  
ATOM   5190  OE1 GLU A 321      42.019 -16.759 -11.947  1.00  1.06           O  
ATOM   5191  OE2 GLU A 321      44.131 -16.794 -12.206  1.00  1.06           O  
ATOM   5192  H   GLU A 321      41.782 -18.885 -15.985  1.00  1.06           H  
ATOM   5193  HA  GLU A 321      42.061 -20.977 -14.040  1.00  1.06           H  
ATOM   5194 1HB  GLU A 321      40.884 -18.181 -13.841  1.00  1.06           H  
ATOM   5195 2HB  GLU A 321      41.081 -19.233 -12.443  1.00  1.06           H  
ATOM   5196 1HG  GLU A 321      43.517 -19.290 -12.835  1.00  1.06           H  
ATOM   5197 2HG  GLU A 321      43.313 -18.274 -14.259  1.00  1.06           H  
ATOM   5198  N   GLU A 322      38.944 -20.237 -14.863  1.00  1.15           N  
ATOM   5199  CA  GLU A 322      37.576 -20.721 -14.740  1.00  1.15           C  
ATOM   5200  C   GLU A 322      37.411 -22.066 -15.439  1.00  1.15           C  
ATOM   5201  O   GLU A 322      36.717 -22.956 -14.938  1.00  1.15           O  
ATOM   5202  CB  GLU A 322      36.609 -19.676 -15.292  1.00  1.15           C  
ATOM   5203  CG  GLU A 322      36.546 -18.364 -14.453  1.00  1.15           C  
ATOM   5204  CD  GLU A 322      36.037 -18.546 -13.017  1.00  1.15           C  
ATOM   5205  OE1 GLU A 322      35.019 -19.172 -12.838  1.00  1.15           O  
ATOM   5206  OE2 GLU A 322      36.678 -18.048 -12.096  1.00  1.15           O  
ATOM   5207  H   GLU A 322      39.140 -19.421 -15.448  1.00  1.15           H  
ATOM   5208  HA  GLU A 322      37.356 -20.862 -13.687  1.00  1.15           H  
ATOM   5209 1HB  GLU A 322      36.913 -19.404 -16.308  1.00  1.15           H  
ATOM   5210 2HB  GLU A 322      35.603 -20.092 -15.352  1.00  1.15           H  
ATOM   5211 1HG  GLU A 322      37.554 -17.955 -14.399  1.00  1.15           H  
ATOM   5212 2HG  GLU A 322      35.932 -17.637 -14.970  1.00  1.15           H  
ATOM   5213  N   TYR A 323      38.092 -22.223 -16.571  1.00  1.26           N  
ATOM   5214  CA  TYR A 323      38.098 -23.448 -17.346  1.00  1.26           C  
ATOM   5215  C   TYR A 323      38.642 -24.577 -16.495  1.00  1.26           C  
ATOM   5216  O   TYR A 323      38.024 -25.639 -16.380  1.00  1.26           O  
ATOM   5217  CB  TYR A 323      38.932 -23.260 -18.606  1.00  1.26           C  
ATOM   5218  CG  TYR A 323      39.100 -24.469 -19.438  1.00  1.26           C  
ATOM   5219  CD1 TYR A 323      38.090 -24.879 -20.286  1.00  1.26           C  
ATOM   5220  CD2 TYR A 323      40.284 -25.172 -19.365  1.00  1.26           C  
ATOM   5221  CE1 TYR A 323      38.269 -26.000 -21.068  1.00  1.26           C  
ATOM   5222  CE2 TYR A 323      40.467 -26.290 -20.140  1.00  1.26           C  
ATOM   5223  CZ  TYR A 323      39.468 -26.706 -20.992  1.00  1.26           C  
ATOM   5224  OH  TYR A 323      39.662 -27.822 -21.774  1.00  1.26           O  
ATOM   5225  H   TYR A 323      38.629 -21.443 -16.931  1.00  1.26           H  
ATOM   5226  HA  TYR A 323      37.075 -23.693 -17.626  1.00  1.26           H  
ATOM   5227 1HB  TYR A 323      38.478 -22.485 -19.220  1.00  1.26           H  
ATOM   5228 2HB  TYR A 323      39.917 -22.908 -18.330  1.00  1.26           H  
ATOM   5229  HD1 TYR A 323      37.159 -24.314 -20.338  1.00  1.26           H  
ATOM   5230  HD2 TYR A 323      41.075 -24.835 -18.693  1.00  1.26           H  
ATOM   5231  HE1 TYR A 323      37.480 -26.325 -21.742  1.00  1.26           H  
ATOM   5232  HE2 TYR A 323      41.405 -26.843 -20.086  1.00  1.26           H  
ATOM   5233  HH  TYR A 323      40.586 -28.085 -21.723  1.00  1.26           H  
ATOM   5234  N   LYS A 324      39.803 -24.357 -15.876  1.00  1.40           N  
ATOM   5235  CA  LYS A 324      40.375 -25.404 -15.061  1.00  1.40           C  
ATOM   5236  C   LYS A 324      39.448 -25.762 -13.914  1.00  1.40           C  
ATOM   5237  O   LYS A 324      39.235 -26.945 -13.655  1.00  1.40           O  
ATOM   5238  CB  LYS A 324      41.746 -24.990 -14.531  1.00  1.40           C  
ATOM   5239  CG  LYS A 324      42.855 -24.964 -15.585  1.00  1.40           C  
ATOM   5240  CD  LYS A 324      44.176 -24.510 -14.979  1.00  1.40           C  
ATOM   5241  CE  LYS A 324      45.310 -24.565 -15.995  1.00  1.40           C  
ATOM   5242  NZ  LYS A 324      46.593 -24.068 -15.422  1.00  1.40           N  
ATOM   5243  H   LYS A 324      40.293 -23.468 -15.990  1.00  1.40           H  
ATOM   5244  HA  LYS A 324      40.500 -26.291 -15.681  1.00  1.40           H  
ATOM   5245 1HB  LYS A 324      41.671 -23.982 -14.111  1.00  1.40           H  
ATOM   5246 2HB  LYS A 324      42.046 -25.660 -13.726  1.00  1.40           H  
ATOM   5247 1HG  LYS A 324      42.977 -25.958 -16.013  1.00  1.40           H  
ATOM   5248 2HG  LYS A 324      42.575 -24.276 -16.383  1.00  1.40           H  
ATOM   5249 1HD  LYS A 324      44.068 -23.482 -14.627  1.00  1.40           H  
ATOM   5250 2HD  LYS A 324      44.426 -25.144 -14.129  1.00  1.40           H  
ATOM   5251 1HE  LYS A 324      45.445 -25.595 -16.320  1.00  1.40           H  
ATOM   5252 2HE  LYS A 324      45.050 -23.961 -16.854  1.00  1.40           H  
ATOM   5253 1HZ  LYS A 324      47.319 -24.122 -16.123  1.00  1.40           H  
ATOM   5254 2HZ  LYS A 324      46.480 -23.108 -15.127  1.00  1.40           H  
ATOM   5255 3HZ  LYS A 324      46.849 -24.637 -14.627  1.00  1.40           H  
ATOM   5256  N   LYS A 325      38.828 -24.772 -13.265  1.00  1.59           N  
ATOM   5257  CA  LYS A 325      37.922 -25.115 -12.178  1.00  1.59           C  
ATOM   5258  C   LYS A 325      36.743 -25.941 -12.689  1.00  1.59           C  
ATOM   5259  O   LYS A 325      36.326 -26.908 -12.044  1.00  1.59           O  
ATOM   5260  CB  LYS A 325      37.446 -23.857 -11.457  1.00  1.59           C  
ATOM   5261  CG  LYS A 325      38.525 -23.198 -10.593  1.00  1.59           C  
ATOM   5262  CD  LYS A 325      37.954 -22.065  -9.754  1.00  1.59           C  
ATOM   5263  CE  LYS A 325      37.611 -20.876 -10.629  1.00  1.59           C  
ATOM   5264  NZ  LYS A 325      37.147 -19.699  -9.844  1.00  1.59           N  
ATOM   5265  H   LYS A 325      39.014 -23.791 -13.491  1.00  1.59           H  
ATOM   5266  HA  LYS A 325      38.469 -25.722 -11.458  1.00  1.59           H  
ATOM   5267 1HB  LYS A 325      37.114 -23.122 -12.197  1.00  1.59           H  
ATOM   5268 2HB  LYS A 325      36.595 -24.096 -10.823  1.00  1.59           H  
ATOM   5269 1HG  LYS A 325      38.963 -23.952  -9.934  1.00  1.59           H  
ATOM   5270 2HG  LYS A 325      39.312 -22.808 -11.232  1.00  1.59           H  
ATOM   5271 1HD  LYS A 325      37.054 -22.403  -9.242  1.00  1.59           H  
ATOM   5272 2HD  LYS A 325      38.686 -21.758  -9.008  1.00  1.59           H  
ATOM   5273 1HE  LYS A 325      38.493 -20.589 -11.204  1.00  1.59           H  
ATOM   5274 2HE  LYS A 325      36.820 -21.165 -11.321  1.00  1.59           H  
ATOM   5275 1HZ  LYS A 325      36.935 -18.951 -10.524  1.00  1.59           H  
ATOM   5276 2HZ  LYS A 325      36.315 -19.932  -9.328  1.00  1.59           H  
ATOM   5277 3HZ  LYS A 325      37.865 -19.395  -9.214  1.00  1.59           H  
ATOM   5278  N   ALA A 326      36.232 -25.595 -13.877  1.00  1.86           N  
ATOM   5279  CA  ALA A 326      35.123 -26.324 -14.481  1.00  1.86           C  
ATOM   5280  C   ALA A 326      35.492 -27.784 -14.723  1.00  1.86           C  
ATOM   5281  O   ALA A 326      34.655 -28.678 -14.593  1.00  1.86           O  
ATOM   5282  CB  ALA A 326      34.716 -25.674 -15.793  1.00  1.86           C  
ATOM   5283  H   ALA A 326      36.603 -24.780 -14.365  1.00  1.86           H  
ATOM   5284  HA  ALA A 326      34.283 -26.297 -13.787  1.00  1.86           H  
ATOM   5285 1HB  ALA A 326      33.875 -26.214 -16.216  1.00  1.86           H  
ATOM   5286 2HB  ALA A 326      34.436 -24.637 -15.608  1.00  1.86           H  
ATOM   5287 3HB  ALA A 326      35.549 -25.702 -16.486  1.00  1.86           H  
ATOM   5288  N   LYS A 327      36.754 -28.030 -15.076  1.00  2.22           N  
ATOM   5289  CA  LYS A 327      37.215 -29.385 -15.330  1.00  2.22           C  
ATOM   5290  C   LYS A 327      37.507 -30.145 -14.030  1.00  2.22           C  
ATOM   5291  O   LYS A 327      37.299 -31.358 -13.956  1.00  2.22           O  
ATOM   5292  CB  LYS A 327      38.453 -29.353 -16.230  1.00  2.22           C  
ATOM   5293  CG  LYS A 327      38.186 -28.834 -17.655  1.00  2.22           C  
ATOM   5294  CD  LYS A 327      37.226 -29.753 -18.396  1.00  2.22           C  
ATOM   5295  CE  LYS A 327      37.008 -29.301 -19.828  1.00  2.22           C  
ATOM   5296  NZ  LYS A 327      36.047 -30.187 -20.549  1.00  2.22           N  
ATOM   5297  H   LYS A 327      37.394 -27.243 -15.204  1.00  2.22           H  
ATOM   5298  HA  LYS A 327      36.424 -29.920 -15.854  1.00  2.22           H  
ATOM   5299 1HB  LYS A 327      39.204 -28.700 -15.776  1.00  2.22           H  
ATOM   5300 2HB  LYS A 327      38.883 -30.350 -16.299  1.00  2.22           H  
ATOM   5301 1HG  LYS A 327      37.749 -27.837 -17.602  1.00  2.22           H  
ATOM   5302 2HG  LYS A 327      39.124 -28.766 -18.206  1.00  2.22           H  
ATOM   5303 1HD  LYS A 327      37.624 -30.768 -18.400  1.00  2.22           H  
ATOM   5304 2HD  LYS A 327      36.266 -29.758 -17.879  1.00  2.22           H  
ATOM   5305 1HE  LYS A 327      36.621 -28.283 -19.824  1.00  2.22           H  
ATOM   5306 2HE  LYS A 327      37.960 -29.315 -20.352  1.00  2.22           H  
ATOM   5307 1HZ  LYS A 327      35.930 -29.856 -21.495  1.00  2.22           H  
ATOM   5308 2HZ  LYS A 327      36.407 -31.131 -20.565  1.00  2.22           H  
ATOM   5309 3HZ  LYS A 327      35.156 -30.175 -20.076  1.00  2.22           H  
ATOM   5310  N   GLN A 328      37.978 -29.434 -13.002  1.00  2.68           N  
ATOM   5311  CA  GLN A 328      38.290 -30.049 -11.710  1.00  2.68           C  
ATOM   5312  C   GLN A 328      37.054 -30.571 -10.972  1.00  2.68           C  
ATOM   5313  O   GLN A 328      37.113 -31.634 -10.345  1.00  2.68           O  
ATOM   5314  CB  GLN A 328      39.026 -29.051 -10.810  1.00  2.68           C  
ATOM   5315  CG  GLN A 328      40.450 -28.728 -11.256  1.00  2.68           C  
ATOM   5316  CD  GLN A 328      41.068 -27.586 -10.463  1.00  2.68           C  
ATOM   5317  OE1 GLN A 328      40.371 -26.794  -9.817  1.00  2.68           O  
ATOM   5318  NE2 GLN A 328      42.393 -27.495 -10.509  1.00  2.68           N  
ATOM   5319  H   GLN A 328      38.155 -28.439 -13.131  1.00  2.68           H  
ATOM   5320  HA  GLN A 328      38.948 -30.896 -11.893  1.00  2.68           H  
ATOM   5321 1HB  GLN A 328      38.465 -28.118 -10.785  1.00  2.68           H  
ATOM   5322 2HB  GLN A 328      39.063 -29.438  -9.794  1.00  2.68           H  
ATOM   5323 1HG  GLN A 328      41.061 -29.614 -11.093  1.00  2.68           H  
ATOM   5324 2HG  GLN A 328      40.458 -28.475 -12.304  1.00  2.68           H  
ATOM   5325 1HE2 GLN A 328      42.863 -26.767 -10.008  1.00  2.68           H  
ATOM   5326 2HE2 GLN A 328      42.921 -28.156 -11.042  1.00  2.68           H  
ATOM   5327  N   ASN A 329      35.942 -29.832 -11.037  1.00  3.19           N  
ATOM   5328  CA  ASN A 329      34.728 -30.249 -10.334  1.00  3.19           C  
ATOM   5329  C   ASN A 329      33.482 -29.525 -10.847  1.00  3.19           C  
ATOM   5330  O   ASN A 329      32.588 -30.160 -11.412  1.00  3.19           O  
ATOM   5331  OXT ASN A 329      33.242 -28.391 -10.432  1.00  3.19           O  
ATOM   5332  CB  ASN A 329      34.889 -30.040  -8.831  1.00  3.19           C  
ATOM   5333  CG  ASN A 329      33.771 -30.647  -8.011  1.00  3.19           C  
ATOM   5334  OD1 ASN A 329      32.652 -30.123  -7.945  1.00  3.19           O  
ATOM   5335  ND2 ASN A 329      34.066 -31.757  -7.380  1.00  3.19           N  
ATOM   5336  H   ASN A 329      35.962 -28.950 -11.556  1.00  3.19           H  
ATOM   5337  HA  ASN A 329      34.577 -31.313 -10.521  1.00  3.19           H  
ATOM   5338 1HB  ASN A 329      35.831 -30.468  -8.493  1.00  3.19           H  
ATOM   5339 2HB  ASN A 329      34.931 -28.970  -8.624  1.00  3.19           H  
ATOM   5340 1HD2 ASN A 329      33.376 -32.214  -6.821  1.00  3.19           H  
ATOM   5341 2HD2 ASN A 329      34.984 -32.149  -7.463  1.00  3.19           H  
TER    5342
ENDMDL

REMARK ID 692978 MODEL 5 archael
PFRMAT TS
TARGET archael
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.165  -0.707  -1.227  1.00  2.04           N  
ATOM      2  CA  MET A   1       3.160  -0.197   0.139  1.00  2.04           C  
ATOM      3  C   MET A   1       3.605   1.270   0.241  1.00  2.04           C  
ATOM      4  O   MET A   1       3.662   1.833   1.340  1.00  2.04           O  
ATOM      5  CB  MET A   1       4.031  -1.089   1.013  1.00  2.04           C  
ATOM      6  CG  MET A   1       3.505  -2.525   1.185  1.00  2.04           C  
ATOM      7  SD  MET A   1       1.941  -2.619   2.106  1.00  2.04           S  
ATOM      8  CE  MET A   1       0.726  -2.751   0.797  1.00  2.04           C  
ATOM      9 1H   MET A   1       4.078  -0.571  -1.636  1.00  2.04           H  
ATOM     10 2H   MET A   1       2.955  -1.697  -1.206  1.00  2.04           H  
ATOM     11 3H   MET A   1       2.462  -0.235  -1.776  1.00  2.04           H  
ATOM     12  HA  MET A   1       2.138  -0.251   0.515  1.00  2.04           H  
ATOM     13 1HB  MET A   1       5.030  -1.151   0.583  1.00  2.04           H  
ATOM     14 2HB  MET A   1       4.133  -0.643   1.998  1.00  2.04           H  
ATOM     15 1HG  MET A   1       3.349  -2.971   0.203  1.00  2.04           H  
ATOM     16 2HG  MET A   1       4.249  -3.121   1.713  1.00  2.04           H  
ATOM     17 1HE  MET A   1      -0.271  -2.818   1.220  1.00  2.04           H  
ATOM     18 2HE  MET A   1       0.783  -1.878   0.151  1.00  2.04           H  
ATOM     19 3HE  MET A   1       0.919  -3.648   0.204  1.00  2.04           H  
ATOM     20  N   GLU A   2       3.856   1.927  -0.897  1.00  1.59           N  
ATOM     21  CA  GLU A   2       4.266   3.340  -0.873  1.00  1.59           C  
ATOM     22  C   GLU A   2       3.207   4.185  -0.141  1.00  1.59           C  
ATOM     23  O   GLU A   2       3.524   5.136   0.574  1.00  1.59           O  
ATOM     24  CB  GLU A   2       4.484   3.849  -2.294  1.00  1.59           C  
ATOM     25  CG  GLU A   2       5.116   5.193  -2.357  1.00  1.59           C  
ATOM     26  CD  GLU A   2       5.340   5.697  -3.764  1.00  1.59           C  
ATOM     27  OE1 GLU A   2       5.322   4.896  -4.670  1.00  1.59           O  
ATOM     28  OE2 GLU A   2       5.494   6.892  -3.942  1.00  1.59           O  
ATOM     29  H   GLU A   2       3.799   1.481  -1.796  1.00  1.59           H  
ATOM     30  HA  GLU A   2       5.209   3.426  -0.327  1.00  1.59           H  
ATOM     31 1HB  GLU A   2       5.116   3.151  -2.841  1.00  1.59           H  
ATOM     32 2HB  GLU A   2       3.529   3.903  -2.810  1.00  1.59           H  
ATOM     33 1HG  GLU A   2       4.518   5.848  -1.804  1.00  1.59           H  
ATOM     34 2HG  GLU A   2       6.080   5.135  -1.851  1.00  1.59           H  
ATOM     35  N   LEU A   3       1.946   3.797  -0.291  1.00  1.23           N  
ATOM     36  CA  LEU A   3       0.849   4.458   0.388  1.00  1.23           C  
ATOM     37  C   LEU A   3       1.122   4.582   1.889  1.00  1.23           C  
ATOM     38  O   LEU A   3       0.798   5.605   2.500  1.00  1.23           O  
ATOM     39  CB  LEU A   3      -0.438   3.664   0.199  1.00  1.23           C  
ATOM     40  CG  LEU A   3      -1.636   4.265   0.847  1.00  1.23           C  
ATOM     41  CD1 LEU A   3      -1.946   5.581   0.230  1.00  1.23           C  
ATOM     42  CD2 LEU A   3      -2.793   3.338   0.741  1.00  1.23           C  
ATOM     43  H   LEU A   3       1.747   3.022  -0.902  1.00  1.23           H  
ATOM     44  HA  LEU A   3       0.725   5.451  -0.033  1.00  1.23           H  
ATOM     45 1HB  LEU A   3      -0.637   3.551  -0.861  1.00  1.23           H  
ATOM     46 2HB  LEU A   3      -0.298   2.672   0.628  1.00  1.23           H  
ATOM     47  HG  LEU A   3      -1.410   4.436   1.869  1.00  1.23           H  
ATOM     48 1HD1 LEU A   3      -2.809   5.993   0.744  1.00  1.23           H  
ATOM     49 2HD1 LEU A   3      -1.085   6.244   0.342  1.00  1.23           H  
ATOM     50 3HD1 LEU A   3      -2.175   5.460  -0.817  1.00  1.23           H  
ATOM     51 1HD2 LEU A   3      -3.649   3.790   1.237  1.00  1.23           H  
ATOM     52 2HD2 LEU A   3      -3.029   3.159  -0.305  1.00  1.23           H  
ATOM     53 3HD2 LEU A   3      -2.544   2.393   1.224  1.00  1.23           H  
ATOM     54  N   LEU A   4       1.687   3.527   2.500  1.00  0.98           N  
ATOM     55  CA  LEU A   4       1.946   3.526   3.929  1.00  0.98           C  
ATOM     56  C   LEU A   4       2.971   4.567   4.283  1.00  0.98           C  
ATOM     57  O   LEU A   4       2.888   5.203   5.335  1.00  0.98           O  
ATOM     58  CB  LEU A   4       2.481   2.181   4.400  1.00  0.98           C  
ATOM     59  CG  LEU A   4       1.538   1.052   4.357  1.00  0.98           C  
ATOM     60  CD1 LEU A   4       2.271  -0.201   4.753  1.00  0.98           C  
ATOM     61  CD2 LEU A   4       0.431   1.363   5.275  1.00  0.98           C  
ATOM     62  H   LEU A   4       2.005   2.735   1.955  1.00  0.98           H  
ATOM     63  HA  LEU A   4       1.020   3.745   4.452  1.00  0.98           H  
ATOM     64 1HB  LEU A   4       3.344   1.919   3.793  1.00  0.98           H  
ATOM     65 2HB  LEU A   4       2.814   2.292   5.422  1.00  0.98           H  
ATOM     66  HG  LEU A   4       1.157   0.913   3.343  1.00  0.98           H  
ATOM     67 1HD1 LEU A   4       1.601  -1.047   4.734  1.00  0.98           H  
ATOM     68 2HD1 LEU A   4       3.086  -0.375   4.061  1.00  0.98           H  
ATOM     69 3HD1 LEU A   4       2.669  -0.084   5.756  1.00  0.98           H  
ATOM     70 1HD2 LEU A   4      -0.265   0.570   5.292  1.00  0.98           H  
ATOM     71 2HD2 LEU A   4       0.837   1.501   6.260  1.00  0.98           H  
ATOM     72 3HD2 LEU A   4      -0.059   2.271   4.946  1.00  0.98           H  
ATOM     73  N   GLU A   5       3.937   4.767   3.392  1.00  0.83           N  
ATOM     74  CA  GLU A   5       4.986   5.739   3.676  1.00  0.83           C  
ATOM     75  C   GLU A   5       4.361   7.123   3.859  1.00  0.83           C  
ATOM     76  O   GLU A   5       4.808   7.916   4.691  1.00  0.83           O  
ATOM     77  CB  GLU A   5       6.044   5.756   2.563  1.00  0.83           C  
ATOM     78  CG  GLU A   5       6.889   4.479   2.480  1.00  0.83           C  
ATOM     79  CD  GLU A   5       7.890   4.485   1.343  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       7.840   5.376   0.531  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       8.710   3.595   1.297  1.00  0.83           O  
ATOM     82  H   GLU A   5       3.940   4.204   2.532  1.00  0.83           H  
ATOM     83  HA  GLU A   5       5.474   5.460   4.611  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.574   5.922   1.601  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       6.724   6.589   2.731  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       7.421   4.344   3.420  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.211   3.631   2.351  1.00  0.83           H  
ATOM     88  N   TYR A   6       3.298   7.394   3.100  1.00  0.75           N  
ATOM     89  CA  TYR A   6       2.614   8.678   3.206  1.00  0.75           C  
ATOM     90  C   TYR A   6       1.639   8.728   4.391  1.00  0.75           C  
ATOM     91  O   TYR A   6       1.603   9.703   5.149  1.00  0.75           O  
ATOM     92  CB  TYR A   6       1.853   8.943   1.932  1.00  0.75           C  
ATOM     93  CG  TYR A   6       2.726   9.062   0.764  1.00  0.75           C  
ATOM     94  CD1 TYR A   6       2.605   8.149  -0.240  1.00  0.75           C  
ATOM     95  CD2 TYR A   6       3.678  10.060   0.691  1.00  0.75           C  
ATOM     96  CE1 TYR A   6       3.410   8.224  -1.321  1.00  0.75           C  
ATOM     97  CE2 TYR A   6       4.500  10.123  -0.405  1.00  0.75           C  
ATOM     98  CZ  TYR A   6       4.367   9.196  -1.412  1.00  0.75           C  
ATOM     99  OH  TYR A   6       5.201   9.229  -2.508  1.00  0.75           O  
ATOM    100  H   TYR A   6       3.007   6.688   2.416  1.00  0.75           H  
ATOM    101  HA  TYR A   6       3.362   9.457   3.349  1.00  0.75           H  
ATOM    102 1HB  TYR A   6       1.159   8.122   1.747  1.00  0.75           H  
ATOM    103 2HB  TYR A   6       1.278   9.845   2.027  1.00  0.75           H  
ATOM    104  HD1 TYR A   6       1.859   7.370  -0.173  1.00  0.75           H  
ATOM    105  HD2 TYR A   6       3.783  10.789   1.501  1.00  0.75           H  
ATOM    106  HE1 TYR A   6       3.304   7.507  -2.112  1.00  0.75           H  
ATOM    107  HE2 TYR A   6       5.260  10.898  -0.467  1.00  0.75           H  
ATOM    108  HH  TYR A   6       5.185   8.354  -2.976  1.00  0.75           H  
ATOM    109  N   LEU A   7       0.894   7.642   4.595  1.00  0.72           N  
ATOM    110  CA  LEU A   7      -0.097   7.568   5.669  1.00  0.72           C  
ATOM    111  C   LEU A   7       0.533   7.674   7.048  1.00  0.72           C  
ATOM    112  O   LEU A   7      -0.071   8.227   7.965  1.00  0.72           O  
ATOM    113  CB  LEU A   7      -0.877   6.262   5.585  1.00  0.72           C  
ATOM    114  CG  LEU A   7      -1.874   6.106   4.417  1.00  0.72           C  
ATOM    115  CD1 LEU A   7      -2.335   4.693   4.373  1.00  0.72           C  
ATOM    116  CD2 LEU A   7      -3.097   7.006   4.644  1.00  0.72           C  
ATOM    117  H   LEU A   7       0.984   6.854   3.951  1.00  0.72           H  
ATOM    118  HA  LEU A   7      -0.793   8.396   5.546  1.00  0.72           H  
ATOM    119 1HB  LEU A   7      -0.163   5.449   5.521  1.00  0.72           H  
ATOM    120 2HB  LEU A   7      -1.433   6.154   6.502  1.00  0.72           H  
ATOM    121  HG  LEU A   7      -1.387   6.363   3.481  1.00  0.72           H  
ATOM    122 1HD1 LEU A   7      -3.046   4.568   3.564  1.00  0.72           H  
ATOM    123 2HD1 LEU A   7      -1.487   4.034   4.219  1.00  0.72           H  
ATOM    124 3HD1 LEU A   7      -2.802   4.468   5.296  1.00  0.72           H  
ATOM    125 1HD2 LEU A   7      -3.798   6.881   3.817  1.00  0.72           H  
ATOM    126 2HD2 LEU A   7      -3.581   6.717   5.572  1.00  0.72           H  
ATOM    127 3HD2 LEU A   7      -2.792   8.046   4.705  1.00  0.72           H  
ATOM    128  N   LYS A   8       1.767   7.184   7.174  1.00  0.72           N  
ATOM    129  CA  LYS A   8       2.509   7.183   8.428  1.00  0.72           C  
ATOM    130  C   LYS A   8       3.167   8.512   8.800  1.00  0.72           C  
ATOM    131  O   LYS A   8       3.854   8.578   9.819  1.00  0.72           O  
ATOM    132  CB  LYS A   8       3.583   6.089   8.423  1.00  0.72           C  
ATOM    133  CG  LYS A   8       3.033   4.668   8.481  1.00  0.72           C  
ATOM    134  CD  LYS A   8       4.138   3.635   8.447  1.00  0.72           C  
ATOM    135  CE  LYS A   8       3.587   2.223   8.575  1.00  0.72           C  
ATOM    136  NZ  LYS A   8       4.679   1.199   8.552  1.00  0.72           N  
ATOM    137  H   LYS A   8       2.199   6.727   6.371  1.00  0.72           H  
ATOM    138  HA  LYS A   8       1.798   6.941   9.215  1.00  0.72           H  
ATOM    139 1HB  LYS A   8       4.180   6.180   7.510  1.00  0.72           H  
ATOM    140 2HB  LYS A   8       4.250   6.230   9.270  1.00  0.72           H  
ATOM    141 1HG  LYS A   8       2.519   4.561   9.431  1.00  0.72           H  
ATOM    142 2HG  LYS A   8       2.324   4.492   7.673  1.00  0.72           H  
ATOM    143 1HD  LYS A   8       4.674   3.721   7.498  1.00  0.72           H  
ATOM    144 2HD  LYS A   8       4.837   3.820   9.261  1.00  0.72           H  
ATOM    145 1HE  LYS A   8       3.039   2.140   9.514  1.00  0.72           H  
ATOM    146 2HE  LYS A   8       2.903   2.030   7.756  1.00  0.72           H  
ATOM    147 1HZ  LYS A   8       4.280   0.276   8.641  1.00  0.72           H  
ATOM    148 2HZ  LYS A   8       5.184   1.265   7.679  1.00  0.72           H  
ATOM    149 3HZ  LYS A   8       5.314   1.367   9.321  1.00  0.72           H  
ATOM    150  N   ARG A   9       3.003   9.566   8.000  1.00  0.72           N  
ATOM    151  CA  ARG A   9       3.620  10.839   8.375  1.00  0.72           C  
ATOM    152  C   ARG A   9       2.868  11.481   9.540  1.00  0.72           C  
ATOM    153  O   ARG A   9       1.724  11.126   9.826  1.00  0.72           O  
ATOM    154  CB  ARG A   9       3.680  11.813   7.211  1.00  0.72           C  
ATOM    155  CG  ARG A   9       4.486  11.332   6.015  1.00  0.72           C  
ATOM    156  CD  ARG A   9       5.911  11.033   6.365  1.00  0.72           C  
ATOM    157  NE  ARG A   9       6.672  12.201   6.856  1.00  0.72           N  
ATOM    158  CZ  ARG A   9       7.884  12.121   7.430  1.00  0.72           C  
ATOM    159  NH1 ARG A   9       8.477  10.953   7.595  1.00  0.72           N  
ATOM    160  NH2 ARG A   9       8.463  13.231   7.821  1.00  0.72           N  
ATOM    161  H   ARG A   9       2.451   9.498   7.140  1.00  0.72           H  
ATOM    162  HA  ARG A   9       4.643  10.642   8.695  1.00  0.72           H  
ATOM    163 1HB  ARG A   9       2.675  12.012   6.851  1.00  0.72           H  
ATOM    164 2HB  ARG A   9       4.104  12.762   7.538  1.00  0.72           H  
ATOM    165 1HG  ARG A   9       4.041  10.417   5.630  1.00  0.72           H  
ATOM    166 2HG  ARG A   9       4.474  12.095   5.236  1.00  0.72           H  
ATOM    167 1HD  ARG A   9       5.929  10.265   7.139  1.00  0.72           H  
ATOM    168 2HD  ARG A   9       6.411  10.652   5.474  1.00  0.72           H  
ATOM    169  HE  ARG A   9       6.285  13.155   6.756  1.00  0.72           H  
ATOM    170 1HH1 ARG A   9       8.017  10.105   7.286  1.00  0.72           H  
ATOM    171 2HH1 ARG A   9       9.387  10.906   8.028  1.00  0.72           H  
ATOM    172 1HH2 ARG A   9       7.958  14.119   7.668  1.00  0.72           H  
ATOM    173 2HH2 ARG A   9       9.370  13.218   8.254  1.00  0.72           H  
ATOM    174  N   ASP A  10       3.534  12.377  10.277  1.00  0.72           N  
ATOM    175  CA  ASP A  10       2.886  13.064  11.400  1.00  0.72           C  
ATOM    176  C   ASP A  10       1.799  14.050  10.998  1.00  0.72           C  
ATOM    177  O   ASP A  10       0.810  14.210  11.709  1.00  0.72           O  
ATOM    178  CB  ASP A  10       3.909  13.796  12.256  1.00  0.72           C  
ATOM    179  CG  ASP A  10       4.789  12.870  13.101  1.00  0.72           C  
ATOM    180  OD1 ASP A  10       4.481  11.700  13.239  1.00  0.72           O  
ATOM    181  OD2 ASP A  10       5.776  13.351  13.601  1.00  0.72           O  
ATOM    182  H   ASP A  10       4.490  12.604  10.041  1.00  0.72           H  
ATOM    183  HA  ASP A  10       2.417  12.315  12.025  1.00  0.72           H  
ATOM    184 1HB  ASP A  10       4.551  14.400  11.615  1.00  0.72           H  
ATOM    185 2HB  ASP A  10       3.387  14.480  12.927  1.00  0.72           H  
ATOM    186  N   GLU A  11       1.977  14.741   9.884  1.00  0.72           N  
ATOM    187  CA  GLU A  11       0.963  15.710   9.489  1.00  0.72           C  
ATOM    188  C   GLU A  11       0.321  15.328   8.171  1.00  0.72           C  
ATOM    189  O   GLU A  11       0.933  15.463   7.100  1.00  0.72           O  
ATOM    190  CB  GLU A  11       1.539  17.124   9.432  1.00  0.72           C  
ATOM    191  CG  GLU A  11       1.998  17.665  10.767  1.00  0.72           C  
ATOM    192  CD  GLU A  11       2.464  19.114  10.713  1.00  0.72           C  
ATOM    193  OE1 GLU A  11       2.760  19.585   9.639  1.00  0.72           O  
ATOM    194  OE2 GLU A  11       2.465  19.766  11.755  1.00  0.72           O  
ATOM    195  H   GLU A  11       2.796  14.588   9.316  1.00  0.72           H  
ATOM    196  HA  GLU A  11       0.169  15.712  10.236  1.00  0.72           H  
ATOM    197 1HB  GLU A  11       2.377  17.158   8.733  1.00  0.72           H  
ATOM    198 2HB  GLU A  11       0.779  17.801   9.073  1.00  0.72           H  
ATOM    199 1HG  GLU A  11       1.178  17.575  11.449  1.00  0.72           H  
ATOM    200 2HG  GLU A  11       2.810  17.041  11.139  1.00  0.72           H  
ATOM    201  N   VAL A  12      -0.902  14.795   8.265  1.00  0.71           N  
ATOM    202  CA  VAL A  12      -1.593  14.326   7.077  1.00  0.71           C  
ATOM    203  C   VAL A  12      -3.019  14.873   6.942  1.00  0.71           C  
ATOM    204  O   VAL A  12      -3.865  14.701   7.832  1.00  0.71           O  
ATOM    205  CB  VAL A  12      -1.657  12.793   7.061  1.00  0.71           C  
ATOM    206  CG1 VAL A  12      -2.369  12.362   5.864  1.00  0.71           C  
ATOM    207  CG2 VAL A  12      -0.264  12.175   7.096  1.00  0.71           C  
ATOM    208  H   VAL A  12      -1.355  14.714   9.183  1.00  0.71           H  
ATOM    209  HA  VAL A  12      -1.023  14.646   6.210  1.00  0.71           H  
ATOM    210  HB  VAL A  12      -2.185  12.470   7.890  1.00  0.71           H  
ATOM    211 1HG1 VAL A  12      -2.434  11.277   5.856  1.00  0.71           H  
ATOM    212 2HG1 VAL A  12      -3.364  12.784   5.841  1.00  0.71           H  
ATOM    213 3HG1 VAL A  12      -1.807  12.715   5.003  1.00  0.71           H  
ATOM    214 1HG2 VAL A  12      -0.344  11.084   7.088  1.00  0.71           H  
ATOM    215 2HG2 VAL A  12       0.297  12.492   6.235  1.00  0.71           H  
ATOM    216 3HG2 VAL A  12       0.254  12.484   8.002  1.00  0.71           H  
ATOM    217  N   LEU A  13      -3.284  15.497   5.810  1.00  0.70           N  
ATOM    218  CA  LEU A  13      -4.620  16.006   5.550  1.00  0.70           C  
ATOM    219  C   LEU A  13      -5.342  15.199   4.500  1.00  0.70           C  
ATOM    220  O   LEU A  13      -4.716  14.719   3.556  1.00  0.70           O  
ATOM    221  CB  LEU A  13      -4.593  17.456   5.117  1.00  0.70           C  
ATOM    222  CG  LEU A  13      -4.056  18.446   6.086  1.00  0.70           C  
ATOM    223  CD1 LEU A  13      -4.153  19.777   5.446  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      -4.808  18.388   7.306  1.00  0.70           C  
ATOM    225  H   LEU A  13      -2.534  15.607   5.122  1.00  0.70           H  
ATOM    226  HA  LEU A  13      -5.205  15.943   6.467  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      -3.989  17.527   4.215  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      -5.577  17.729   4.870  1.00  0.70           H  
ATOM    229  HG  LEU A  13      -3.063  18.238   6.323  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13      -3.787  20.557   6.116  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13      -3.603  19.790   4.517  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13      -5.127  19.951   5.244  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      -4.435  19.132   8.012  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      -5.815  18.596   7.052  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      -4.734  17.392   7.748  1.00  0.70           H  
ATOM    236  N   PHE A  14      -6.660  15.078   4.650  1.00  0.70           N  
ATOM    237  CA  PHE A  14      -7.483  14.398   3.663  1.00  0.70           C  
ATOM    238  C   PHE A  14      -8.489  15.378   3.065  1.00  0.70           C  
ATOM    239  O   PHE A  14      -9.301  15.975   3.775  1.00  0.70           O  
ATOM    240  CB  PHE A  14      -8.180  13.211   4.307  1.00  0.70           C  
ATOM    241  CG  PHE A  14      -7.197  12.215   4.862  1.00  0.70           C  
ATOM    242  CD1 PHE A  14      -6.708  12.371   6.154  1.00  0.70           C  
ATOM    243  CD2 PHE A  14      -6.710  11.175   4.097  1.00  0.70           C  
ATOM    244  CE1 PHE A  14      -5.776  11.502   6.657  1.00  0.70           C  
ATOM    245  CE2 PHE A  14      -5.759  10.318   4.605  1.00  0.70           C  
ATOM    246  CZ  PHE A  14      -5.302  10.479   5.878  1.00  0.70           C  
ATOM    247  H   PHE A  14      -7.108  15.459   5.487  1.00  0.70           H  
ATOM    248  HA  PHE A  14      -6.846  14.034   2.857  1.00  0.70           H  
ATOM    249 1HB  PHE A  14      -8.776  13.564   5.116  1.00  0.70           H  
ATOM    250 2HB  PHE A  14      -8.835  12.710   3.589  1.00  0.70           H  
ATOM    251  HD1 PHE A  14      -7.076  13.199   6.767  1.00  0.70           H  
ATOM    252  HD2 PHE A  14      -7.073  11.048   3.076  1.00  0.70           H  
ATOM    253  HE1 PHE A  14      -5.408  11.633   7.660  1.00  0.70           H  
ATOM    254  HE2 PHE A  14      -5.364   9.510   3.990  1.00  0.70           H  
ATOM    255  HZ  PHE A  14      -4.559   9.808   6.264  1.00  0.70           H  
ATOM    256  N   LEU A  15      -8.370  15.588   1.776  1.00  0.70           N  
ATOM    257  CA  LEU A  15      -9.194  16.532   1.059  1.00  0.70           C  
ATOM    258  C   LEU A  15     -10.246  15.838   0.209  1.00  0.70           C  
ATOM    259  O   LEU A  15      -9.922  15.011  -0.647  1.00  0.70           O  
ATOM    260  CB  LEU A  15      -8.264  17.398   0.209  1.00  0.70           C  
ATOM    261  CG  LEU A  15      -8.860  18.409  -0.651  1.00  0.70           C  
ATOM    262  CD1 LEU A  15      -9.584  19.437   0.173  1.00  0.70           C  
ATOM    263  CD2 LEU A  15      -7.732  19.052  -1.424  1.00  0.70           C  
ATOM    264  H   LEU A  15      -7.660  15.078   1.261  1.00  0.70           H  
ATOM    265  HA  LEU A  15      -9.710  17.168   1.778  1.00  0.70           H  
ATOM    266 1HB  LEU A  15      -7.567  17.899   0.861  1.00  0.70           H  
ATOM    267 2HB  LEU A  15      -7.687  16.733  -0.434  1.00  0.70           H  
ATOM    268  HG  LEU A  15      -9.580  17.947  -1.316  1.00  0.70           H  
ATOM    269 1HD1 LEU A  15     -10.016  20.188  -0.484  1.00  0.70           H  
ATOM    270 2HD1 LEU A  15     -10.385  18.947   0.731  1.00  0.70           H  
ATOM    271 3HD1 LEU A  15      -8.893  19.912   0.861  1.00  0.70           H  
ATOM    272 1HD2 LEU A  15      -8.134  19.824  -2.062  1.00  0.70           H  
ATOM    273 2HD2 LEU A  15      -7.025  19.487  -0.732  1.00  0.70           H  
ATOM    274 3HD2 LEU A  15      -7.231  18.309  -2.020  1.00  0.70           H  
ATOM    275  N   CYS A  16     -11.502  16.151   0.483  1.00  0.72           N  
ATOM    276  CA  CYS A  16     -12.625  15.582  -0.245  1.00  0.72           C  
ATOM    277  C   CYS A  16     -12.990  16.568  -1.349  1.00  0.72           C  
ATOM    278  O   CYS A  16     -12.478  17.689  -1.362  1.00  0.72           O  
ATOM    279  CB  CYS A  16     -13.843  15.412   0.660  1.00  0.72           C  
ATOM    280  SG  CYS A  16     -13.626  14.423   2.215  1.00  0.72           S  
ATOM    281  H   CYS A  16     -11.703  16.828   1.211  1.00  0.72           H  
ATOM    282  HA  CYS A  16     -12.342  14.626  -0.683  1.00  0.72           H  
ATOM    283 1HB  CYS A  16     -14.197  16.400   0.948  1.00  0.72           H  
ATOM    284 2HB  CYS A  16     -14.643  14.952   0.087  1.00  0.72           H  
ATOM    285  N   HIS A  17     -13.839  16.195  -2.298  1.00  0.74           N  
ATOM    286  CA  HIS A  17     -14.211  17.207  -3.289  1.00  0.74           C  
ATOM    287  C   HIS A  17     -15.067  18.285  -2.617  1.00  0.74           C  
ATOM    288  O   HIS A  17     -15.528  18.098  -1.491  1.00  0.74           O  
ATOM    289  CB  HIS A  17     -14.901  16.613  -4.524  1.00  0.74           C  
ATOM    290  CG  HIS A  17     -16.239  16.015  -4.361  1.00  0.74           C  
ATOM    291  ND1 HIS A  17     -16.438  14.780  -3.806  1.00  0.74           N  
ATOM    292  CD2 HIS A  17     -17.452  16.460  -4.738  1.00  0.74           C  
ATOM    293  CE1 HIS A  17     -17.726  14.483  -3.851  1.00  0.74           C  
ATOM    294  NE2 HIS A  17     -18.361  15.488  -4.411  1.00  0.74           N  
ATOM    295  H   HIS A  17     -14.229  15.264  -2.326  1.00  0.74           H  
ATOM    296  HA  HIS A  17     -13.311  17.700  -3.655  1.00  0.74           H  
ATOM    297 1HB  HIS A  17     -14.980  17.391  -5.282  1.00  0.74           H  
ATOM    298 2HB  HIS A  17     -14.261  15.839  -4.944  1.00  0.74           H  
ATOM    299  HD2 HIS A  17     -17.670  17.409  -5.226  1.00  0.74           H  
ATOM    300  HE1 HIS A  17     -18.186  13.562  -3.493  1.00  0.74           H  
ATOM    301  HE2 HIS A  17     -19.361  15.539  -4.579  1.00  0.74           H  
ATOM    302  N   HIS A  18     -15.295  19.401  -3.314  1.00  0.76           N  
ATOM    303  CA  HIS A  18     -16.008  20.562  -2.766  1.00  0.76           C  
ATOM    304  C   HIS A  18     -17.304  20.244  -1.987  1.00  0.76           C  
ATOM    305  O   HIS A  18     -17.409  20.639  -0.815  1.00  0.76           O  
ATOM    306  CB  HIS A  18     -16.307  21.508  -3.951  1.00  0.76           C  
ATOM    307  CG  HIS A  18     -17.008  22.795  -3.648  1.00  0.76           C  
ATOM    308  ND1 HIS A  18     -18.372  22.884  -3.480  1.00  0.76           N  
ATOM    309  CD2 HIS A  18     -16.530  24.058  -3.526  1.00  0.76           C  
ATOM    310  CE1 HIS A  18     -18.703  24.143  -3.250  1.00  0.76           C  
ATOM    311  NE2 HIS A  18     -17.605  24.874  -3.276  1.00  0.76           N  
ATOM    312  H   HIS A  18     -14.880  19.498  -4.240  1.00  0.76           H  
ATOM    313  HA  HIS A  18     -15.339  21.085  -2.084  1.00  0.76           H  
ATOM    314 1HB  HIS A  18     -15.366  21.770  -4.432  1.00  0.76           H  
ATOM    315 2HB  HIS A  18     -16.899  20.973  -4.691  1.00  0.76           H  
ATOM    316  HD2 HIS A  18     -15.488  24.368  -3.610  1.00  0.76           H  
ATOM    317  HE1 HIS A  18     -19.709  24.517  -3.069  1.00  0.76           H  
ATOM    318  HE2 HIS A  18     -17.565  25.873  -3.130  1.00  0.76           H  
ATOM    319  N   ASN A  19     -18.254  19.520  -2.602  1.00  0.76           N  
ATOM    320  CA  ASN A  19     -19.516  19.140  -1.933  1.00  0.76           C  
ATOM    321  C   ASN A  19     -19.482  17.634  -1.694  1.00  0.76           C  
ATOM    322  O   ASN A  19     -19.773  16.842  -2.593  1.00  0.76           O  
ATOM    323  CB  ASN A  19     -20.723  19.556  -2.758  1.00  0.76           C  
ATOM    324  CG  ASN A  19     -22.066  19.290  -2.072  1.00  0.76           C  
ATOM    325  OD1 ASN A  19     -22.142  18.786  -0.947  1.00  0.76           O  
ATOM    326  ND2 ASN A  19     -23.132  19.635  -2.756  1.00  0.76           N  
ATOM    327  H   ASN A  19     -18.095  19.222  -3.551  1.00  0.76           H  
ATOM    328  HA  ASN A  19     -19.569  19.629  -0.961  1.00  0.76           H  
ATOM    329 1HB  ASN A  19     -20.649  20.624  -2.979  1.00  0.76           H  
ATOM    330 2HB  ASN A  19     -20.704  19.027  -3.710  1.00  0.76           H  
ATOM    331 1HD2 ASN A  19     -24.043  19.492  -2.370  1.00  0.76           H  
ATOM    332 2HD2 ASN A  19     -23.033  20.042  -3.663  1.00  0.76           H  
ATOM    333  N   ALA A  20     -19.104  17.234  -0.491  1.00  0.74           N  
ATOM    334  CA  ALA A  20     -18.766  15.836  -0.269  1.00  0.74           C  
ATOM    335  C   ALA A  20     -19.953  14.887  -0.053  1.00  0.74           C  
ATOM    336  O   ALA A  20     -20.728  14.997   0.910  1.00  0.74           O  
ATOM    337  CB  ALA A  20     -17.822  15.765   0.901  1.00  0.74           C  
ATOM    338  H   ALA A  20     -18.992  17.932   0.246  1.00  0.74           H  
ATOM    339  HA  ALA A  20     -18.229  15.496  -1.154  1.00  0.74           H  
ATOM    340 1HB  ALA A  20     -17.479  14.756   1.019  1.00  0.74           H  
ATOM    341 2HB  ALA A  20     -16.961  16.408   0.698  1.00  0.74           H  
ATOM    342 3HB  ALA A  20     -18.313  16.096   1.799  1.00  0.74           H  
ATOM    343  N   ASP A  21     -20.106  13.953  -0.988  1.00  0.71           N  
ATOM    344  CA  ASP A  21     -21.183  12.973  -0.939  1.00  0.71           C  
ATOM    345  C   ASP A  21     -20.673  11.809  -0.070  1.00  0.71           C  
ATOM    346  O   ASP A  21     -19.489  11.828   0.271  1.00  0.71           O  
ATOM    347  CB  ASP A  21     -21.508  12.545  -2.370  1.00  0.71           C  
ATOM    348  CG  ASP A  21     -20.435  11.717  -2.986  1.00  0.71           C  
ATOM    349  OD1 ASP A  21     -19.601  11.203  -2.242  1.00  0.71           O  
ATOM    350  OD2 ASP A  21     -20.433  11.601  -4.177  1.00  0.71           O  
ATOM    351  H   ASP A  21     -19.455  13.937  -1.759  1.00  0.71           H  
ATOM    352  HA  ASP A  21     -22.057  13.431  -0.479  1.00  0.71           H  
ATOM    353 1HB  ASP A  21     -22.462  12.061  -2.458  1.00  0.71           H  
ATOM    354 2HB  ASP A  21     -21.589  13.453  -2.974  1.00  0.71           H  
ATOM    355  N   PRO A  22     -21.469  10.755   0.231  1.00  0.68           N  
ATOM    356  CA  PRO A  22     -21.096   9.601   1.035  1.00  0.68           C  
ATOM    357  C   PRO A  22     -19.891   8.797   0.542  1.00  0.68           C  
ATOM    358  O   PRO A  22     -19.301   8.053   1.327  1.00  0.68           O  
ATOM    359  CB  PRO A  22     -22.368   8.752   1.000  1.00  0.68           C  
ATOM    360  CG  PRO A  22     -23.470   9.718   0.747  1.00  0.68           C  
ATOM    361  CD  PRO A  22     -22.882  10.727  -0.185  1.00  0.68           C  
ATOM    362  HA  PRO A  22     -20.915   9.952   2.063  1.00  0.68           H  
ATOM    363 1HB  PRO A  22     -22.295   8.010   0.194  1.00  0.68           H  
ATOM    364 2HB  PRO A  22     -22.474   8.192   1.933  1.00  0.68           H  
ATOM    365 1HG  PRO A  22     -24.324   9.183   0.317  1.00  0.68           H  
ATOM    366 2HG  PRO A  22     -23.805  10.169   1.685  1.00  0.68           H  
ATOM    367 1HD  PRO A  22     -22.964  10.351  -1.192  1.00  0.68           H  
ATOM    368 2HD  PRO A  22     -23.376  11.692  -0.043  1.00  0.68           H  
ATOM    369  N   ASP A  23     -19.528   8.896  -0.749  1.00  0.65           N  
ATOM    370  CA  ASP A  23     -18.390   8.127  -1.244  1.00  0.65           C  
ATOM    371  C   ASP A  23     -17.159   8.879  -0.820  1.00  0.65           C  
ATOM    372  O   ASP A  23     -16.251   8.321  -0.193  1.00  0.65           O  
ATOM    373  CB  ASP A  23     -18.416   7.947  -2.783  1.00  0.65           C  
ATOM    374  CG  ASP A  23     -17.266   6.964  -3.358  1.00  0.65           C  
ATOM    375  OD1 ASP A  23     -16.890   6.077  -2.637  1.00  0.65           O  
ATOM    376  OD2 ASP A  23     -16.825   7.075  -4.492  1.00  0.65           O  
ATOM    377  H   ASP A  23     -19.966   9.571  -1.378  1.00  0.65           H  
ATOM    378  HA  ASP A  23     -18.380   7.147  -0.772  1.00  0.65           H  
ATOM    379 1HB  ASP A  23     -19.391   7.560  -3.085  1.00  0.65           H  
ATOM    380 2HB  ASP A  23     -18.306   8.933  -3.262  1.00  0.65           H  
ATOM    381  N   ALA A  24     -17.151  10.174  -1.120  1.00  0.63           N  
ATOM    382  CA  ALA A  24     -16.024  11.009  -0.760  1.00  0.63           C  
ATOM    383  C   ALA A  24     -15.840  11.038   0.746  1.00  0.63           C  
ATOM    384  O   ALA A  24     -14.718  10.924   1.230  1.00  0.63           O  
ATOM    385  CB  ALA A  24     -16.233  12.404  -1.284  1.00  0.63           C  
ATOM    386  H   ALA A  24     -17.957  10.578  -1.618  1.00  0.63           H  
ATOM    387  HA  ALA A  24     -15.125  10.585  -1.209  1.00  0.63           H  
ATOM    388 1HB  ALA A  24     -15.379  13.020  -1.035  1.00  0.63           H  
ATOM    389 2HB  ALA A  24     -16.340  12.346  -2.368  1.00  0.63           H  
ATOM    390 3HB  ALA A  24     -17.136  12.829  -0.847  1.00  0.63           H  
ATOM    391  N   VAL A  25     -16.945  11.105   1.491  1.00  0.61           N  
ATOM    392  CA  VAL A  25     -16.851  11.180   2.937  1.00  0.61           C  
ATOM    393  C   VAL A  25     -16.481   9.863   3.570  1.00  0.61           C  
ATOM    394  O   VAL A  25     -15.583   9.831   4.410  1.00  0.61           O  
ATOM    395  CB  VAL A  25     -18.156  11.688   3.542  1.00  0.61           C  
ATOM    396  CG1 VAL A  25     -18.112  11.626   5.044  1.00  0.61           C  
ATOM    397  CG2 VAL A  25     -18.347  13.072   3.079  1.00  0.61           C  
ATOM    398  H   VAL A  25     -17.860  11.173   1.040  1.00  0.61           H  
ATOM    399  HA  VAL A  25     -16.072  11.904   3.178  1.00  0.61           H  
ATOM    400  HB  VAL A  25     -18.985  11.067   3.200  1.00  0.61           H  
ATOM    401 1HG1 VAL A  25     -19.055  11.996   5.439  1.00  0.61           H  
ATOM    402 2HG1 VAL A  25     -17.967  10.593   5.361  1.00  0.61           H  
ATOM    403 3HG1 VAL A  25     -17.291  12.240   5.415  1.00  0.61           H  
ATOM    404 1HG2 VAL A  25     -19.242  13.457   3.459  1.00  0.61           H  
ATOM    405 2HG2 VAL A  25     -17.513  13.690   3.413  1.00  0.61           H  
ATOM    406 3HG2 VAL A  25     -18.389  13.060   2.011  1.00  0.61           H  
ATOM    407  N   GLY A  26     -17.127   8.758   3.173  1.00  0.60           N  
ATOM    408  CA  GLY A  26     -16.774   7.481   3.767  1.00  0.60           C  
ATOM    409  C   GLY A  26     -15.309   7.195   3.523  1.00  0.60           C  
ATOM    410  O   GLY A  26     -14.613   6.686   4.403  1.00  0.60           O  
ATOM    411  H   GLY A  26     -17.864   8.774   2.471  1.00  0.60           H  
ATOM    412 1HA  GLY A  26     -16.957   7.520   4.833  1.00  0.60           H  
ATOM    413 2HA  GLY A  26     -17.395   6.689   3.341  1.00  0.60           H  
ATOM    414  N   SER A  27     -14.825   7.578   2.342  1.00  0.59           N  
ATOM    415  CA  SER A  27     -13.442   7.404   1.975  1.00  0.59           C  
ATOM    416  C   SER A  27     -12.490   8.287   2.781  1.00  0.59           C  
ATOM    417  O   SER A  27     -11.505   7.796   3.338  1.00  0.59           O  
ATOM    418  CB  SER A  27     -13.315   7.753   0.531  1.00  0.59           C  
ATOM    419  OG  SER A  27     -13.996   6.857  -0.273  1.00  0.59           O  
ATOM    420  H   SER A  27     -15.450   7.978   1.638  1.00  0.59           H  
ATOM    421  HA  SER A  27     -13.173   6.359   2.130  1.00  0.59           H  
ATOM    422 1HB  SER A  27     -13.728   8.738   0.373  1.00  0.59           H  
ATOM    423 2HB  SER A  27     -12.298   7.799   0.263  1.00  0.59           H  
ATOM    424  HG  SER A  27     -14.941   7.143  -0.230  1.00  0.59           H  
ATOM    425  N   CYS A  28     -12.820   9.579   2.936  1.00  0.59           N  
ATOM    426  CA  CYS A  28     -11.954  10.473   3.697  1.00  0.59           C  
ATOM    427  C   CYS A  28     -11.867  10.019   5.151  1.00  0.59           C  
ATOM    428  O   CYS A  28     -10.786  10.029   5.748  1.00  0.59           O  
ATOM    429  CB  CYS A  28     -12.477  11.912   3.658  1.00  0.59           C  
ATOM    430  SG  CYS A  28     -12.337  12.822   2.003  1.00  0.59           S  
ATOM    431  H   CYS A  28     -13.647   9.961   2.475  1.00  0.59           H  
ATOM    432  HA  CYS A  28     -10.957  10.448   3.260  1.00  0.59           H  
ATOM    433 1HB  CYS A  28     -13.530  11.913   3.953  1.00  0.59           H  
ATOM    434 2HB  CYS A  28     -11.937  12.493   4.388  1.00  0.59           H  
ATOM    435  N   VAL A  29     -13.002   9.595   5.712  1.00  0.59           N  
ATOM    436  CA  VAL A  29     -13.041   9.126   7.088  1.00  0.59           C  
ATOM    437  C   VAL A  29     -12.262   7.843   7.254  1.00  0.59           C  
ATOM    438  O   VAL A  29     -11.492   7.692   8.208  1.00  0.59           O  
ATOM    439  CB  VAL A  29     -14.480   8.885   7.553  1.00  0.59           C  
ATOM    440  CG1 VAL A  29     -14.460   8.212   8.882  1.00  0.59           C  
ATOM    441  CG2 VAL A  29     -15.193  10.197   7.660  1.00  0.59           C  
ATOM    442  H   VAL A  29     -13.868   9.611   5.171  1.00  0.59           H  
ATOM    443  HA  VAL A  29     -12.597   9.886   7.724  1.00  0.59           H  
ATOM    444  HB  VAL A  29     -14.989   8.231   6.839  1.00  0.59           H  
ATOM    445 1HG1 VAL A  29     -15.478   8.019   9.218  1.00  0.59           H  
ATOM    446 2HG1 VAL A  29     -13.930   7.279   8.782  1.00  0.59           H  
ATOM    447 3HG1 VAL A  29     -13.950   8.843   9.608  1.00  0.59           H  
ATOM    448 1HG2 VAL A  29     -16.202  10.019   7.996  1.00  0.59           H  
ATOM    449 2HG2 VAL A  29     -14.668  10.816   8.376  1.00  0.59           H  
ATOM    450 3HG2 VAL A  29     -15.209  10.694   6.695  1.00  0.59           H  
ATOM    451  N   ALA A  30     -12.465   6.907   6.338  1.00  0.60           N  
ATOM    452  CA  ALA A  30     -11.774   5.651   6.417  1.00  0.60           C  
ATOM    453  C   ALA A  30     -10.269   5.836   6.335  1.00  0.60           C  
ATOM    454  O   ALA A  30      -9.532   5.242   7.119  1.00  0.60           O  
ATOM    455  CB  ALA A  30     -12.277   4.766   5.314  1.00  0.60           C  
ATOM    456  H   ALA A  30     -13.125   7.054   5.574  1.00  0.60           H  
ATOM    457  HA  ALA A  30     -11.996   5.212   7.381  1.00  0.60           H  
ATOM    458 1HB  ALA A  30     -11.833   3.814   5.368  1.00  0.60           H  
ATOM    459 2HB  ALA A  30     -13.350   4.658   5.418  1.00  0.60           H  
ATOM    460 3HB  ALA A  30     -12.054   5.233   4.360  1.00  0.60           H  
ATOM    461  N   LEU A  31      -9.805   6.719   5.454  1.00  0.60           N  
ATOM    462  CA  LEU A  31      -8.377   6.967   5.351  1.00  0.60           C  
ATOM    463  C   LEU A  31      -7.844   7.646   6.612  1.00  0.60           C  
ATOM    464  O   LEU A  31      -6.728   7.352   7.048  1.00  0.60           O  
ATOM    465  CB  LEU A  31      -8.077   7.777   4.109  1.00  0.60           C  
ATOM    466  CG  LEU A  31      -8.285   7.058   2.801  1.00  0.60           C  
ATOM    467  CD1 LEU A  31      -8.177   8.059   1.704  1.00  0.60           C  
ATOM    468  CD2 LEU A  31      -7.227   5.939   2.637  1.00  0.60           C  
ATOM    469  H   LEU A  31     -10.446   7.200   4.821  1.00  0.60           H  
ATOM    470  HA  LEU A  31      -7.877   6.008   5.244  1.00  0.60           H  
ATOM    471 1HB  LEU A  31      -8.687   8.685   4.116  1.00  0.60           H  
ATOM    472 2HB  LEU A  31      -7.049   8.037   4.144  1.00  0.60           H  
ATOM    473  HG  LEU A  31      -9.273   6.623   2.782  1.00  0.60           H  
ATOM    474 1HD1 LEU A  31      -8.337   7.576   0.747  1.00  0.60           H  
ATOM    475 2HD1 LEU A  31      -8.938   8.812   1.866  1.00  0.60           H  
ATOM    476 3HD1 LEU A  31      -7.190   8.519   1.724  1.00  0.60           H  
ATOM    477 1HD2 LEU A  31      -7.379   5.428   1.689  1.00  0.60           H  
ATOM    478 2HD2 LEU A  31      -6.226   6.374   2.656  1.00  0.60           H  
ATOM    479 3HD2 LEU A  31      -7.330   5.225   3.453  1.00  0.60           H  
ATOM    480  N   LYS A  32      -8.641   8.531   7.228  1.00  0.61           N  
ATOM    481  CA  LYS A  32      -8.246   9.154   8.489  1.00  0.61           C  
ATOM    482  C   LYS A  32      -7.996   8.058   9.531  1.00  0.61           C  
ATOM    483  O   LYS A  32      -6.958   8.048  10.206  1.00  0.61           O  
ATOM    484  CB  LYS A  32      -9.327  10.141   8.954  1.00  0.61           C  
ATOM    485  CG  LYS A  32      -9.078  10.820  10.298  1.00  0.61           C  
ATOM    486  CD  LYS A  32     -10.124  11.923  10.565  1.00  0.61           C  
ATOM    487  CE  LYS A  32     -11.528  11.344  10.907  1.00  0.61           C  
ATOM    488  NZ  LYS A  32     -11.583  10.747  12.285  1.00  0.61           N  
ATOM    489  H   LYS A  32      -9.537   8.791   6.811  1.00  0.61           H  
ATOM    490  HA  LYS A  32      -7.314   9.695   8.339  1.00  0.61           H  
ATOM    491 1HB  LYS A  32      -9.433  10.922   8.200  1.00  0.61           H  
ATOM    492 2HB  LYS A  32     -10.277   9.635   9.022  1.00  0.61           H  
ATOM    493 1HG  LYS A  32      -9.131  10.077  11.095  1.00  0.61           H  
ATOM    494 2HG  LYS A  32      -8.090  11.258  10.300  1.00  0.61           H  
ATOM    495 1HD  LYS A  32      -9.784  12.544  11.396  1.00  0.61           H  
ATOM    496 2HD  LYS A  32     -10.203  12.551   9.686  1.00  0.61           H  
ATOM    497 1HE  LYS A  32     -12.266  12.145  10.841  1.00  0.61           H  
ATOM    498 2HE  LYS A  32     -11.784  10.570  10.177  1.00  0.61           H  
ATOM    499 1HZ  LYS A  32     -12.537  10.377  12.469  1.00  0.61           H  
ATOM    500 2HZ  LYS A  32     -10.920   9.990  12.352  1.00  0.61           H  
ATOM    501 3HZ  LYS A  32     -11.366  11.445  12.976  1.00  0.61           H  
ATOM    502  N   TYR A  33      -8.939   7.109   9.636  1.00  0.62           N  
ATOM    503  CA  TYR A  33      -8.778   5.973  10.543  1.00  0.62           C  
ATOM    504  C   TYR A  33      -7.526   5.172  10.215  1.00  0.62           C  
ATOM    505  O   TYR A  33      -6.730   4.857  11.105  1.00  0.62           O  
ATOM    506  CB  TYR A  33      -9.992   5.047  10.534  1.00  0.62           C  
ATOM    507  CG  TYR A  33      -9.732   3.749  11.305  1.00  0.62           C  
ATOM    508  CD1 TYR A  33      -9.794   3.660  12.691  1.00  0.62           C  
ATOM    509  CD2 TYR A  33      -9.409   2.650  10.580  1.00  0.62           C  
ATOM    510  CE1 TYR A  33      -9.538   2.424  13.308  1.00  0.62           C  
ATOM    511  CE2 TYR A  33      -9.156   1.445  11.169  1.00  0.62           C  
ATOM    512  CZ  TYR A  33      -9.221   1.309  12.507  1.00  0.62           C  
ATOM    513  OH  TYR A  33      -9.020   0.062  13.054  1.00  0.62           O  
ATOM    514  H   TYR A  33      -9.781   7.182   9.061  1.00  0.62           H  
ATOM    515  HA  TYR A  33      -8.662   6.362  11.552  1.00  0.62           H  
ATOM    516 1HB  TYR A  33     -10.846   5.556  10.982  1.00  0.62           H  
ATOM    517 2HB  TYR A  33     -10.259   4.794   9.512  1.00  0.62           H  
ATOM    518  HD1 TYR A  33     -10.049   4.535  13.290  1.00  0.62           H  
ATOM    519  HD2 TYR A  33      -9.367   2.749   9.521  1.00  0.62           H  
ATOM    520  HE1 TYR A  33      -9.599   2.326  14.391  1.00  0.62           H  
ATOM    521  HE2 TYR A  33      -8.916   0.578  10.563  1.00  0.62           H  
ATOM    522  HH  TYR A  33      -9.268  -0.631  12.382  1.00  0.62           H  
ATOM    523  N   LEU A  34      -7.355   4.816   8.946  1.00  0.64           N  
ATOM    524  CA  LEU A  34      -6.217   4.012   8.540  1.00  0.64           C  
ATOM    525  C   LEU A  34      -4.927   4.701   8.960  1.00  0.64           C  
ATOM    526  O   LEU A  34      -4.066   4.095   9.602  1.00  0.64           O  
ATOM    527  CB  LEU A  34      -6.237   3.828   7.018  1.00  0.64           C  
ATOM    528  CG  LEU A  34      -5.146   3.047   6.417  1.00  0.64           C  
ATOM    529  CD1 LEU A  34      -5.162   1.668   6.963  1.00  0.64           C  
ATOM    530  CD2 LEU A  34      -5.350   3.017   4.902  1.00  0.64           C  
ATOM    531  H   LEU A  34      -8.045   5.101   8.249  1.00  0.64           H  
ATOM    532  HA  LEU A  34      -6.280   3.041   9.030  1.00  0.64           H  
ATOM    533 1HB  LEU A  34      -7.142   3.408   6.723  1.00  0.64           H  
ATOM    534 2HB  LEU A  34      -6.183   4.816   6.573  1.00  0.64           H  
ATOM    535  HG  LEU A  34      -4.207   3.497   6.669  1.00  0.64           H  
ATOM    536 1HD1 LEU A  34      -4.360   1.121   6.524  1.00  0.64           H  
ATOM    537 2HD1 LEU A  34      -5.029   1.709   8.043  1.00  0.64           H  
ATOM    538 3HD1 LEU A  34      -6.098   1.188   6.727  1.00  0.64           H  
ATOM    539 1HD2 LEU A  34      -4.551   2.445   4.436  1.00  0.64           H  
ATOM    540 2HD2 LEU A  34      -6.314   2.552   4.673  1.00  0.64           H  
ATOM    541 3HD2 LEU A  34      -5.339   4.036   4.518  1.00  0.64           H  
ATOM    542  N   ALA A  35      -4.809   5.986   8.632  1.00  0.65           N  
ATOM    543  CA  ALA A  35      -3.622   6.747   8.975  1.00  0.65           C  
ATOM    544  C   ALA A  35      -3.407   6.800  10.477  1.00  0.65           C  
ATOM    545  O   ALA A  35      -2.275   6.663  10.945  1.00  0.65           O  
ATOM    546  CB  ALA A  35      -3.737   8.145   8.428  1.00  0.65           C  
ATOM    547  H   ALA A  35      -5.556   6.445   8.117  1.00  0.65           H  
ATOM    548  HA  ALA A  35      -2.765   6.256   8.522  1.00  0.65           H  
ATOM    549 1HB  ALA A  35      -2.830   8.678   8.648  1.00  0.65           H  
ATOM    550 2HB  ALA A  35      -3.868   8.086   7.369  1.00  0.65           H  
ATOM    551 3HB  ALA A  35      -4.594   8.649   8.878  1.00  0.65           H  
ATOM    552  N   SER A  36      -4.497   6.932  11.240  1.00  0.67           N  
ATOM    553  CA  SER A  36      -4.414   6.998  12.687  1.00  0.67           C  
ATOM    554  C   SER A  36      -3.865   5.694  13.254  1.00  0.67           C  
ATOM    555  O   SER A  36      -3.055   5.704  14.169  1.00  0.67           O  
ATOM    556  CB  SER A  36      -5.787   7.270  13.277  1.00  0.67           C  
ATOM    557  OG  SER A  36      -6.275   8.529  12.881  1.00  0.67           O  
ATOM    558  H   SER A  36      -5.411   7.046  10.801  1.00  0.67           H  
ATOM    559  HA  SER A  36      -3.736   7.803  12.963  1.00  0.67           H  
ATOM    560 1HB  SER A  36      -6.477   6.496  12.964  1.00  0.67           H  
ATOM    561 2HB  SER A  36      -5.723   7.227  14.360  1.00  0.67           H  
ATOM    562  HG  SER A  36      -6.352   8.485  11.895  1.00  0.67           H  
ATOM    563  N   GLN A  37      -4.292   4.556  12.703  1.00  0.69           N  
ATOM    564  CA  GLN A  37      -3.787   3.265  13.174  1.00  0.69           C  
ATOM    565  C   GLN A  37      -2.315   3.088  12.843  1.00  0.69           C  
ATOM    566  O   GLN A  37      -1.542   2.546  13.637  1.00  0.69           O  
ATOM    567  CB  GLN A  37      -4.589   2.123  12.550  1.00  0.69           C  
ATOM    568  CG  GLN A  37      -5.983   2.048  13.053  1.00  0.69           C  
ATOM    569  CD  GLN A  37      -6.058   1.656  14.521  1.00  0.69           C  
ATOM    570  OE1 GLN A  37      -5.560   0.589  14.897  1.00  0.69           O  
ATOM    571  NE2 GLN A  37      -6.641   2.508  15.365  1.00  0.69           N  
ATOM    572  H   GLN A  37      -4.990   4.596  11.957  1.00  0.69           H  
ATOM    573  HA  GLN A  37      -3.899   3.226  14.256  1.00  0.69           H  
ATOM    574 1HB  GLN A  37      -4.632   2.262  11.465  1.00  0.69           H  
ATOM    575 2HB  GLN A  37      -4.095   1.173  12.742  1.00  0.69           H  
ATOM    576 1HG  GLN A  37      -6.469   3.014  12.915  1.00  0.69           H  
ATOM    577 2HG  GLN A  37      -6.485   1.285  12.471  1.00  0.69           H  
ATOM    578 1HE2 GLN A  37      -6.697   2.282  16.338  1.00  0.69           H  
ATOM    579 2HE2 GLN A  37      -6.999   3.382  15.039  1.00  0.69           H  
ATOM    580  N   LEU A  38      -1.927   3.575  11.675  1.00  0.71           N  
ATOM    581  CA  LEU A  38      -0.556   3.483  11.209  1.00  0.71           C  
ATOM    582  C   LEU A  38       0.369   4.442  11.971  1.00  0.71           C  
ATOM    583  O   LEU A  38       1.535   4.124  12.218  1.00  0.71           O  
ATOM    584  CB  LEU A  38      -0.559   3.760   9.720  1.00  0.71           C  
ATOM    585  CG  LEU A  38      -1.259   2.709   8.861  1.00  0.71           C  
ATOM    586  CD1 LEU A  38      -1.378   3.243   7.483  1.00  0.71           C  
ATOM    587  CD2 LEU A  38      -0.467   1.433   8.887  1.00  0.71           C  
ATOM    588  H   LEU A  38      -2.626   3.995  11.059  1.00  0.71           H  
ATOM    589  HA  LEU A  38      -0.207   2.467  11.376  1.00  0.71           H  
ATOM    590 1HB  LEU A  38      -1.050   4.717   9.547  1.00  0.71           H  
ATOM    591 2HB  LEU A  38       0.445   3.828   9.380  1.00  0.71           H  
ATOM    592  HG  LEU A  38      -2.258   2.512   9.239  1.00  0.71           H  
ATOM    593 1HD1 LEU A  38      -1.878   2.513   6.849  1.00  0.71           H  
ATOM    594 2HD1 LEU A  38      -1.964   4.150   7.526  1.00  0.71           H  
ATOM    595 3HD1 LEU A  38      -0.390   3.463   7.090  1.00  0.71           H  
ATOM    596 1HD2 LEU A  38      -0.958   0.689   8.262  1.00  0.71           H  
ATOM    597 2HD2 LEU A  38       0.529   1.620   8.514  1.00  0.71           H  
ATOM    598 3HD2 LEU A  38      -0.404   1.067   9.913  1.00  0.71           H  
ATOM    599  N   ASN A  39      -0.170   5.599  12.369  1.00  0.74           N  
ATOM    600  CA  ASN A  39       0.563   6.604  13.129  1.00  0.74           C  
ATOM    601  C   ASN A  39      -0.303   7.266  14.204  1.00  0.74           C  
ATOM    602  O   ASN A  39      -0.709   8.418  14.034  1.00  0.74           O  
ATOM    603  CB  ASN A  39       1.111   7.682  12.227  1.00  0.74           C  
ATOM    604  CG  ASN A  39       1.987   8.639  12.982  1.00  0.74           C  
ATOM    605  OD1 ASN A  39       2.342   8.374  14.147  1.00  0.74           O  
ATOM    606  ND2 ASN A  39       2.342   9.721  12.360  1.00  0.74           N  
ATOM    607  H   ASN A  39      -1.127   5.808  12.097  1.00  0.74           H  
ATOM    608  HA  ASN A  39       1.409   6.121  13.615  1.00  0.74           H  
ATOM    609 1HB  ASN A  39       1.711   7.219  11.455  1.00  0.74           H  
ATOM    610 2HB  ASN A  39       0.303   8.218  11.740  1.00  0.74           H  
ATOM    611 1HD2 ASN A  39       2.974  10.403  12.802  1.00  0.74           H  
ATOM    612 2HD2 ASN A  39       2.010   9.908  11.416  1.00  0.74           H  
ATOM    613  N   PRO A  40      -0.519   6.610  15.361  1.00  0.76           N  
ATOM    614  CA  PRO A  40      -1.344   7.057  16.476  1.00  0.76           C  
ATOM    615  C   PRO A  40      -0.906   8.396  17.058  1.00  0.76           C  
ATOM    616  O   PRO A  40      -1.680   9.068  17.739  1.00  0.76           O  
ATOM    617  CB  PRO A  40      -1.140   5.944  17.512  1.00  0.76           C  
ATOM    618  CG  PRO A  40      -0.751   4.732  16.706  1.00  0.76           C  
ATOM    619  CD  PRO A  40       0.087   5.274  15.580  1.00  0.76           C  
ATOM    620  HA  PRO A  40      -2.393   7.103  16.149  1.00  0.76           H  
ATOM    621 1HB  PRO A  40      -0.363   6.247  18.231  1.00  0.76           H  
ATOM    622 2HB  PRO A  40      -2.065   5.795  18.085  1.00  0.76           H  
ATOM    623 1HG  PRO A  40      -0.214   4.007  17.330  1.00  0.76           H  
ATOM    624 2HG  PRO A  40      -1.655   4.221  16.323  1.00  0.76           H  
ATOM    625 1HD  PRO A  40       1.142   5.361  15.873  1.00  0.76           H  
ATOM    626 2HD  PRO A  40      -0.060   4.607  14.737  1.00  0.76           H  
ATOM    627  N   ASN A  41       0.350   8.771  16.811  1.00  0.78           N  
ATOM    628  CA  ASN A  41       0.898  10.007  17.338  1.00  0.78           C  
ATOM    629  C   ASN A  41       0.838  11.171  16.352  1.00  0.78           C  
ATOM    630  O   ASN A  41       1.358  12.253  16.643  1.00  0.78           O  
ATOM    631  CB  ASN A  41       2.332   9.774  17.747  1.00  0.78           C  
ATOM    632  CG  ASN A  41       2.446   8.839  18.920  1.00  0.78           C  
ATOM    633  OD1 ASN A  41       1.634   8.881  19.851  1.00  0.78           O  
ATOM    634  ND2 ASN A  41       3.445   7.993  18.896  1.00  0.78           N  
ATOM    635  H   ASN A  41       0.947   8.193  16.238  1.00  0.78           H  
ATOM    636  HA  ASN A  41       0.316  10.295  18.214  1.00  0.78           H  
ATOM    637 1HB  ASN A  41       2.881   9.353  16.900  1.00  0.78           H  
ATOM    638 2HB  ASN A  41       2.799  10.725  17.999  1.00  0.78           H  
ATOM    639 1HD2 ASN A  41       3.575   7.348  19.650  1.00  0.78           H  
ATOM    640 2HD2 ASN A  41       4.083   7.993  18.123  1.00  0.78           H  
ATOM    641  N   GLY A  42       0.209  10.967  15.198  1.00  0.79           N  
ATOM    642  CA  GLY A  42       0.121  12.032  14.208  1.00  0.79           C  
ATOM    643  C   GLY A  42      -1.125  12.889  14.394  1.00  0.79           C  
ATOM    644  O   GLY A  42      -1.889  12.720  15.347  1.00  0.79           O  
ATOM    645  H   GLY A  42      -0.202  10.059  14.983  1.00  0.79           H  
ATOM    646 1HA  GLY A  42       1.012  12.659  14.259  1.00  0.79           H  
ATOM    647 2HA  GLY A  42       0.109  11.594  13.210  1.00  0.79           H  
ATOM    648  N   LYS A  43      -1.333  13.794  13.450  1.00  0.80           N  
ATOM    649  CA  LYS A  43      -2.473  14.700  13.443  1.00  0.80           C  
ATOM    650  C   LYS A  43      -3.183  14.601  12.109  1.00  0.80           C  
ATOM    651  O   LYS A  43      -2.536  14.635  11.053  1.00  0.80           O  
ATOM    652  CB  LYS A  43      -2.009  16.139  13.648  1.00  0.80           C  
ATOM    653  CG  LYS A  43      -1.306  16.406  14.981  1.00  0.80           C  
ATOM    654  CD  LYS A  43      -0.874  17.864  15.081  1.00  0.80           C  
ATOM    655  CE  LYS A  43       0.169  18.157  14.016  1.00  0.80           C  
ATOM    656  NZ  LYS A  43       0.813  19.489  14.156  1.00  0.80           N  
ATOM    657  H   LYS A  43      -0.636  13.872  12.717  1.00  0.80           H  
ATOM    658  HA  LYS A  43      -3.171  14.411  14.229  1.00  0.80           H  
ATOM    659 1HB  LYS A  43      -1.316  16.408  12.846  1.00  0.80           H  
ATOM    660 2HB  LYS A  43      -2.867  16.808  13.578  1.00  0.80           H  
ATOM    661 1HG  LYS A  43      -1.980  16.166  15.804  1.00  0.80           H  
ATOM    662 2HG  LYS A  43      -0.424  15.771  15.061  1.00  0.80           H  
ATOM    663 1HD  LYS A  43      -1.735  18.517  14.932  1.00  0.80           H  
ATOM    664 2HD  LYS A  43      -0.450  18.059  16.066  1.00  0.80           H  
ATOM    665 1HE  LYS A  43       0.941  17.387  14.047  1.00  0.80           H  
ATOM    666 2HE  LYS A  43      -0.328  18.119  13.050  1.00  0.80           H  
ATOM    667 1HZ  LYS A  43       1.488  19.596  13.368  1.00  0.80           H  
ATOM    668 2HZ  LYS A  43       0.119  20.215  14.100  1.00  0.80           H  
ATOM    669 3HZ  LYS A  43       1.300  19.552  15.033  1.00  0.80           H  
ATOM    670  N   PHE A  44      -4.513  14.496  12.144  1.00  0.80           N  
ATOM    671  CA  PHE A  44      -5.226  14.335  10.890  1.00  0.80           C  
ATOM    672  C   PHE A  44      -6.446  15.253  10.831  1.00  0.80           C  
ATOM    673  O   PHE A  44      -7.116  15.461  11.848  1.00  0.80           O  
ATOM    674  CB  PHE A  44      -5.669  12.873  10.795  1.00  0.80           C  
ATOM    675  CG  PHE A  44      -4.504  11.921  11.024  1.00  0.80           C  
ATOM    676  CD1 PHE A  44      -4.266  11.402  12.301  1.00  0.80           C  
ATOM    677  CD2 PHE A  44      -3.634  11.617  10.045  1.00  0.80           C  
ATOM    678  CE1 PHE A  44      -3.180  10.591  12.550  1.00  0.80           C  
ATOM    679  CE2 PHE A  44      -2.529  10.811  10.288  1.00  0.80           C  
ATOM    680  CZ  PHE A  44      -2.310  10.297  11.541  1.00  0.80           C  
ATOM    681  H   PHE A  44      -5.004  14.485  13.025  1.00  0.80           H  
ATOM    682  HA  PHE A  44      -4.564  14.582  10.069  1.00  0.80           H  
ATOM    683 1HB  PHE A  44      -6.439  12.666  11.535  1.00  0.80           H  
ATOM    684 2HB  PHE A  44      -6.086  12.681   9.809  1.00  0.80           H  
ATOM    685  HD1 PHE A  44      -4.951  11.649  13.110  1.00  0.80           H  
ATOM    686  HD2 PHE A  44      -3.818  12.036   9.076  1.00  0.80           H  
ATOM    687  HE1 PHE A  44      -3.006  10.192  13.555  1.00  0.80           H  
ATOM    688  HE2 PHE A  44      -1.825  10.582   9.487  1.00  0.80           H  
ATOM    689  HZ  PHE A  44      -1.447   9.665  11.734  1.00  0.80           H  
ATOM    690  N   ARG A  45      -6.752  15.769   9.638  1.00  0.82           N  
ATOM    691  CA  ARG A  45      -7.963  16.603   9.439  1.00  0.82           C  
ATOM    692  C   ARG A  45      -8.627  16.310   8.092  1.00  0.82           C  
ATOM    693  O   ARG A  45      -7.966  15.751   7.208  1.00  0.82           O  
ATOM    694  CB  ARG A  45      -7.661  18.095   9.511  1.00  0.82           C  
ATOM    695  CG  ARG A  45      -7.134  18.642  10.835  1.00  0.82           C  
ATOM    696  CD  ARG A  45      -8.173  18.640  11.883  1.00  0.82           C  
ATOM    697  NE  ARG A  45      -7.716  19.268  13.111  1.00  0.82           N  
ATOM    698  CZ  ARG A  45      -7.039  18.658  14.105  1.00  0.82           C  
ATOM    699  NH1 ARG A  45      -6.711  17.385  14.025  1.00  0.82           N  
ATOM    700  NH2 ARG A  45      -6.705  19.353  15.182  1.00  0.82           N  
ATOM    701  H   ARG A  45      -6.107  15.564   8.870  1.00  0.82           H  
ATOM    702  HA  ARG A  45      -8.679  16.368  10.227  1.00  0.82           H  
ATOM    703 1HB  ARG A  45      -6.990  18.362   8.781  1.00  0.82           H  
ATOM    704 2HB  ARG A  45      -8.581  18.651   9.299  1.00  0.82           H  
ATOM    705 1HG  ARG A  45      -6.283  18.065  11.180  1.00  0.82           H  
ATOM    706 2HG  ARG A  45      -6.826  19.680  10.681  1.00  0.82           H  
ATOM    707 1HD  ARG A  45      -9.036  19.204  11.518  1.00  0.82           H  
ATOM    708 2HD  ARG A  45      -8.481  17.625  12.112  1.00  0.82           H  
ATOM    709  HE  ARG A  45      -7.967  20.239  13.241  1.00  0.82           H  
ATOM    710 1HH1 ARG A  45      -6.968  16.821  13.199  1.00  0.82           H  
ATOM    711 2HH1 ARG A  45      -6.216  16.952  14.784  1.00  0.82           H  
ATOM    712 1HH2 ARG A  45      -6.961  20.329  15.249  1.00  0.82           H  
ATOM    713 2HH2 ARG A  45      -6.205  18.909  15.934  1.00  0.82           H  
ATOM    714  N   ILE A  46      -9.921  16.669   7.953  1.00  0.83           N  
ATOM    715  CA  ILE A  46     -10.657  16.493   6.690  1.00  0.83           C  
ATOM    716  C   ILE A  46     -11.222  17.815   6.140  1.00  0.83           C  
ATOM    717  O   ILE A  46     -11.694  18.654   6.903  1.00  0.83           O  
ATOM    718  CB  ILE A  46     -11.770  15.414   6.790  1.00  0.83           C  
ATOM    719  CG1 ILE A  46     -11.136  14.015   7.060  1.00  0.83           C  
ATOM    720  CG2 ILE A  46     -12.563  15.341   5.483  1.00  0.83           C  
ATOM    721  CD1 ILE A  46     -12.100  12.880   7.379  1.00  0.83           C  
ATOM    722  H   ILE A  46     -10.423  17.122   8.723  1.00  0.83           H  
ATOM    723  HA  ILE A  46      -9.953  16.115   5.969  1.00  0.83           H  
ATOM    724  HB  ILE A  46     -12.426  15.653   7.612  1.00  0.83           H  
ATOM    725 1HG1 ILE A  46     -10.618  13.733   6.175  1.00  0.83           H  
ATOM    726 2HG1 ILE A  46     -10.424  14.097   7.869  1.00  0.83           H  
ATOM    727 1HG2 ILE A  46     -13.331  14.575   5.565  1.00  0.83           H  
ATOM    728 2HG2 ILE A  46     -13.037  16.287   5.264  1.00  0.83           H  
ATOM    729 3HG2 ILE A  46     -11.880  15.087   4.668  1.00  0.83           H  
ATOM    730 1HD1 ILE A  46     -11.527  11.967   7.505  1.00  0.83           H  
ATOM    731 2HD1 ILE A  46     -12.630  13.073   8.272  1.00  0.83           H  
ATOM    732 3HD1 ILE A  46     -12.808  12.751   6.567  1.00  0.83           H  
ATOM    733  N   SER A  47     -11.110  18.030   4.828  1.00  0.86           N  
ATOM    734  CA  SER A  47     -11.673  19.251   4.243  1.00  0.86           C  
ATOM    735  C   SER A  47     -12.684  19.019   3.146  1.00  0.86           C  
ATOM    736  O   SER A  47     -12.597  18.079   2.357  1.00  0.86           O  
ATOM    737  CB  SER A  47     -10.609  20.154   3.690  1.00  0.86           C  
ATOM    738  OG  SER A  47     -11.160  21.275   3.074  1.00  0.86           O  
ATOM    739  H   SER A  47     -10.644  17.325   4.257  1.00  0.86           H  
ATOM    740  HA  SER A  47     -12.187  19.790   5.036  1.00  0.86           H  
ATOM    741 1HB  SER A  47     -10.015  20.493   4.496  1.00  0.86           H  
ATOM    742 2HB  SER A  47     -10.001  19.612   3.002  1.00  0.86           H  
ATOM    743  HG  SER A  47     -11.525  21.788   3.822  1.00  0.86           H  
ATOM    744  N   ALA A  48     -13.645  19.927   3.110  1.00  0.88           N  
ATOM    745  CA  ALA A  48     -14.692  20.024   2.103  1.00  0.88           C  
ATOM    746  C   ALA A  48     -15.248  21.431   2.206  1.00  0.88           C  
ATOM    747  O   ALA A  48     -15.117  22.047   3.260  1.00  0.88           O  
ATOM    748  CB  ALA A  48     -15.778  18.987   2.325  1.00  0.88           C  
ATOM    749  H   ALA A  48     -13.619  20.641   3.825  1.00  0.88           H  
ATOM    750  HA  ALA A  48     -14.252  19.885   1.111  1.00  0.88           H  
ATOM    751 1HB  ALA A  48     -16.549  19.105   1.554  1.00  0.88           H  
ATOM    752 2HB  ALA A  48     -15.354  17.990   2.260  1.00  0.88           H  
ATOM    753 3HB  ALA A  48     -16.226  19.126   3.305  1.00  0.88           H  
ATOM    754  N   ASP A  49     -15.908  21.953   1.169  1.00  0.91           N  
ATOM    755  CA  ASP A  49     -16.558  23.250   1.352  1.00  0.91           C  
ATOM    756  C   ASP A  49     -17.706  22.991   2.286  1.00  0.91           C  
ATOM    757  O   ASP A  49     -17.989  23.748   3.219  1.00  0.91           O  
ATOM    758  CB  ASP A  49     -17.077  23.835   0.050  1.00  0.91           C  
ATOM    759  CG  ASP A  49     -17.578  25.307   0.178  1.00  0.91           C  
ATOM    760  OD1 ASP A  49     -16.762  26.178   0.452  1.00  0.91           O  
ATOM    761  OD2 ASP A  49     -18.750  25.553   0.017  1.00  0.91           O  
ATOM    762  H   ASP A  49     -16.040  21.442   0.301  1.00  0.91           H  
ATOM    763  HA  ASP A  49     -15.873  23.944   1.805  1.00  0.91           H  
ATOM    764 1HB  ASP A  49     -16.286  23.796  -0.689  1.00  0.91           H  
ATOM    765 2HB  ASP A  49     -17.898  23.216  -0.324  1.00  0.91           H  
ATOM    766  N   SER A  50     -18.351  21.871   2.019  1.00  0.93           N  
ATOM    767  CA  SER A  50     -19.442  21.401   2.820  1.00  0.93           C  
ATOM    768  C   SER A  50     -19.629  19.924   2.596  1.00  0.93           C  
ATOM    769  O   SER A  50     -19.393  19.399   1.507  1.00  0.93           O  
ATOM    770  CB  SER A  50     -20.726  22.146   2.510  1.00  0.93           C  
ATOM    771  OG  SER A  50     -21.792  21.685   3.325  1.00  0.93           O  
ATOM    772  H   SER A  50     -18.056  21.339   1.199  1.00  0.93           H  
ATOM    773  HA  SER A  50     -19.193  21.559   3.870  1.00  0.93           H  
ATOM    774 1HB  SER A  50     -20.577  23.214   2.671  1.00  0.93           H  
ATOM    775 2HB  SER A  50     -20.981  22.006   1.459  1.00  0.93           H  
ATOM    776  HG  SER A  50     -21.939  20.755   3.076  1.00  0.93           H  
ATOM    777  N   VAL A  51     -20.062  19.275   3.638  1.00  0.94           N  
ATOM    778  CA  VAL A  51     -20.462  17.896   3.581  1.00  0.94           C  
ATOM    779  C   VAL A  51     -21.959  17.886   3.266  1.00  0.94           C  
ATOM    780  O   VAL A  51     -22.716  18.688   3.833  1.00  0.94           O  
ATOM    781  CB  VAL A  51     -20.076  17.214   4.897  1.00  0.94           C  
ATOM    782  CG1 VAL A  51     -20.555  15.862   4.916  1.00  0.94           C  
ATOM    783  CG2 VAL A  51     -18.569  17.204   5.010  1.00  0.94           C  
ATOM    784  H   VAL A  51     -20.161  19.777   4.507  1.00  0.94           H  
ATOM    785  HA  VAL A  51     -19.937  17.398   2.767  1.00  0.94           H  
ATOM    786  HB  VAL A  51     -20.518  17.746   5.736  1.00  0.94           H  
ATOM    787 1HG1 VAL A  51     -20.273  15.370   5.842  1.00  0.94           H  
ATOM    788 2HG1 VAL A  51     -21.620  15.878   4.826  1.00  0.94           H  
ATOM    789 3HG1 VAL A  51     -20.125  15.348   4.077  1.00  0.94           H  
ATOM    790 1HG2 VAL A  51     -18.290  16.708   5.934  1.00  0.94           H  
ATOM    791 2HG2 VAL A  51     -18.142  16.660   4.170  1.00  0.94           H  
ATOM    792 3HG2 VAL A  51     -18.189  18.226   5.009  1.00  0.94           H  
ATOM    793  N   SER A  52     -22.387  17.049   2.317  1.00  0.94           N  
ATOM    794  CA  SER A  52     -23.800  17.036   1.935  1.00  0.94           C  
ATOM    795  C   SER A  52     -24.674  16.607   3.094  1.00  0.94           C  
ATOM    796  O   SER A  52     -24.204  15.916   3.997  1.00  0.94           O  
ATOM    797  CB  SER A  52     -24.027  16.088   0.774  1.00  0.94           C  
ATOM    798  OG  SER A  52     -23.787  14.738   1.163  1.00  0.94           O  
ATOM    799  H   SER A  52     -21.733  16.409   1.860  1.00  0.94           H  
ATOM    800  HA  SER A  52     -24.085  18.046   1.633  1.00  0.94           H  
ATOM    801 1HB  SER A  52     -25.049  16.191   0.418  1.00  0.94           H  
ATOM    802 2HB  SER A  52     -23.361  16.354  -0.050  1.00  0.94           H  
ATOM    803  HG  SER A  52     -22.806  14.662   1.178  1.00  0.94           H  
ATOM    804  N   LYS A  53     -25.963  16.968   3.058  1.00  0.93           N  
ATOM    805  CA  LYS A  53     -26.852  16.597   4.156  1.00  0.93           C  
ATOM    806  C   LYS A  53     -26.856  15.091   4.382  1.00  0.93           C  
ATOM    807  O   LYS A  53     -26.800  14.634   5.522  1.00  0.93           O  
ATOM    808  CB  LYS A  53     -28.275  17.103   3.927  1.00  0.93           C  
ATOM    809  CG  LYS A  53     -29.196  16.841   5.120  1.00  0.93           C  
ATOM    810  CD  LYS A  53     -30.601  17.413   4.922  1.00  0.93           C  
ATOM    811  CE  LYS A  53     -31.475  17.153   6.158  1.00  0.93           C  
ATOM    812  NZ  LYS A  53     -32.865  17.643   5.977  1.00  0.93           N  
ATOM    813  H   LYS A  53     -26.310  17.523   2.289  1.00  0.93           H  
ATOM    814  HA  LYS A  53     -26.479  17.063   5.067  1.00  0.93           H  
ATOM    815 1HB  LYS A  53     -28.262  18.175   3.734  1.00  0.93           H  
ATOM    816 2HB  LYS A  53     -28.705  16.611   3.056  1.00  0.93           H  
ATOM    817 1HG  LYS A  53     -29.272  15.765   5.278  1.00  0.93           H  
ATOM    818 2HG  LYS A  53     -28.759  17.284   6.015  1.00  0.93           H  
ATOM    819 1HD  LYS A  53     -30.543  18.489   4.749  1.00  0.93           H  
ATOM    820 2HD  LYS A  53     -31.069  16.947   4.056  1.00  0.93           H  
ATOM    821 1HE  LYS A  53     -31.500  16.082   6.358  1.00  0.93           H  
ATOM    822 2HE  LYS A  53     -31.033  17.660   7.015  1.00  0.93           H  
ATOM    823 1HZ  LYS A  53     -33.428  17.463   6.803  1.00  0.93           H  
ATOM    824 2HZ  LYS A  53     -32.890  18.640   5.798  1.00  0.93           H  
ATOM    825 3HZ  LYS A  53     -33.287  17.166   5.195  1.00  0.93           H  
ATOM    826  N   LEU A  54     -26.890  14.308   3.301  1.00  0.91           N  
ATOM    827  CA  LEU A  54     -26.867  12.864   3.464  1.00  0.91           C  
ATOM    828  C   LEU A  54     -25.594  12.421   4.150  1.00  0.91           C  
ATOM    829  O   LEU A  54     -25.638  11.607   5.075  1.00  0.91           O  
ATOM    830  CB  LEU A  54     -27.024  12.129   2.142  1.00  0.91           C  
ATOM    831  CG  LEU A  54     -26.909  10.621   2.274  1.00  0.91           C  
ATOM    832  CD1 LEU A  54     -27.964  10.101   3.245  1.00  0.91           C  
ATOM    833  CD2 LEU A  54     -27.088  10.005   0.909  1.00  0.91           C  
ATOM    834  H   LEU A  54     -26.925  14.720   2.381  1.00  0.91           H  
ATOM    835  HA  LEU A  54     -27.706  12.582   4.098  1.00  0.91           H  
ATOM    836 1HB  LEU A  54     -27.997  12.366   1.718  1.00  0.91           H  
ATOM    837 2HB  LEU A  54     -26.246  12.467   1.455  1.00  0.91           H  
ATOM    838  HG  LEU A  54     -25.933  10.368   2.671  1.00  0.91           H  
ATOM    839 1HD1 LEU A  54     -27.864   9.036   3.347  1.00  0.91           H  
ATOM    840 2HD1 LEU A  54     -27.819  10.561   4.221  1.00  0.91           H  
ATOM    841 3HD1 LEU A  54     -28.960  10.340   2.876  1.00  0.91           H  
ATOM    842 1HD2 LEU A  54     -27.002   8.936   0.978  1.00  0.91           H  
ATOM    843 2HD2 LEU A  54     -28.073  10.261   0.522  1.00  0.91           H  
ATOM    844 3HD2 LEU A  54     -26.326  10.391   0.238  1.00  0.91           H  
ATOM    845  N   SER A  55     -24.447  12.929   3.709  1.00  0.90           N  
ATOM    846  CA  SER A  55     -23.220  12.512   4.361  1.00  0.90           C  
ATOM    847  C   SER A  55     -23.219  12.898   5.834  1.00  0.90           C  
ATOM    848  O   SER A  55     -22.760  12.128   6.677  1.00  0.90           O  
ATOM    849  CB  SER A  55     -22.046  13.137   3.708  1.00  0.90           C  
ATOM    850  OG  SER A  55     -21.837  12.673   2.444  1.00  0.90           O  
ATOM    851  H   SER A  55     -24.411  13.608   2.940  1.00  0.90           H  
ATOM    852  HA  SER A  55     -23.133  11.433   4.284  1.00  0.90           H  
ATOM    853 1HB  SER A  55     -22.240  14.181   3.639  1.00  0.90           H  
ATOM    854 2HB  SER A  55     -21.181  12.984   4.326  1.00  0.90           H  
ATOM    855  HG  SER A  55     -21.159  13.273   2.071  1.00  0.90           H  
ATOM    856  N   ARG A  56     -23.732  14.090   6.152  1.00  0.89           N  
ATOM    857  CA  ARG A  56     -23.781  14.543   7.535  1.00  0.89           C  
ATOM    858  C   ARG A  56     -24.671  13.609   8.347  1.00  0.89           C  
ATOM    859  O   ARG A  56     -24.333  13.244   9.473  1.00  0.89           O  
ATOM    860  CB  ARG A  56     -24.310  15.968   7.612  1.00  0.89           C  
ATOM    861  CG  ARG A  56     -23.353  17.048   7.077  1.00  0.89           C  
ATOM    862  CD  ARG A  56     -23.954  18.396   7.111  1.00  0.89           C  
ATOM    863  NE  ARG A  56     -23.096  19.419   6.484  1.00  0.89           N  
ATOM    864  CZ  ARG A  56     -22.158  20.159   7.111  1.00  0.89           C  
ATOM    865  NH1 ARG A  56     -21.946  20.001   8.406  1.00  0.89           N  
ATOM    866  NH2 ARG A  56     -21.455  21.065   6.427  1.00  0.89           N  
ATOM    867  H   ARG A  56     -24.088  14.696   5.412  1.00  0.89           H  
ATOM    868  HA  ARG A  56     -22.774  14.519   7.947  1.00  0.89           H  
ATOM    869 1HB  ARG A  56     -25.230  16.037   7.040  1.00  0.89           H  
ATOM    870 2HB  ARG A  56     -24.548  16.210   8.645  1.00  0.89           H  
ATOM    871 1HG  ARG A  56     -22.423  17.050   7.644  1.00  0.89           H  
ATOM    872 2HG  ARG A  56     -23.150  16.840   6.049  1.00  0.89           H  
ATOM    873 1HD  ARG A  56     -24.897  18.372   6.566  1.00  0.89           H  
ATOM    874 2HD  ARG A  56     -24.138  18.689   8.141  1.00  0.89           H  
ATOM    875  HE  ARG A  56     -23.184  19.533   5.469  1.00  0.89           H  
ATOM    876 1HH1 ARG A  56     -22.484  19.320   8.925  1.00  0.89           H  
ATOM    877 2HH1 ARG A  56     -21.250  20.560   8.880  1.00  0.89           H  
ATOM    878 1HH2 ARG A  56     -21.649  21.242   5.426  1.00  0.89           H  
ATOM    879 2HH2 ARG A  56     -20.764  21.626   6.903  1.00  0.89           H  
ATOM    880  N   ASN A  57     -25.783  13.160   7.752  1.00  0.87           N  
ATOM    881  CA  ASN A  57     -26.675  12.238   8.435  1.00  0.87           C  
ATOM    882  C   ASN A  57     -25.955  10.926   8.727  1.00  0.87           C  
ATOM    883  O   ASN A  57     -26.053  10.386   9.832  1.00  0.87           O  
ATOM    884  CB  ASN A  57     -27.903  11.968   7.587  1.00  0.87           C  
ATOM    885  CG  ASN A  57     -28.900  13.096   7.533  1.00  0.87           C  
ATOM    886  OD1 ASN A  57     -28.944  13.982   8.399  1.00  0.87           O  
ATOM    887  ND2 ASN A  57     -29.717  13.070   6.511  1.00  0.87           N  
ATOM    888  H   ASN A  57     -26.031  13.497   6.822  1.00  0.87           H  
ATOM    889  HA  ASN A  57     -26.975  12.677   9.386  1.00  0.87           H  
ATOM    890 1HB  ASN A  57     -27.601  11.733   6.576  1.00  0.87           H  
ATOM    891 2HB  ASN A  57     -28.402  11.090   7.978  1.00  0.87           H  
ATOM    892 1HD2 ASN A  57     -30.426  13.763   6.419  1.00  0.87           H  
ATOM    893 2HD2 ASN A  57     -29.627  12.351   5.821  1.00  0.87           H  
ATOM    894  N   ILE A  58     -25.163  10.451   7.768  1.00  0.87           N  
ATOM    895  CA  ILE A  58     -24.420   9.213   7.952  1.00  0.87           C  
ATOM    896  C   ILE A  58     -23.411   9.376   9.069  1.00  0.87           C  
ATOM    897  O   ILE A  58     -23.354   8.542   9.975  1.00  0.87           O  
ATOM    898  CB  ILE A  58     -23.713   8.797   6.656  1.00  0.87           C  
ATOM    899  CG1 ILE A  58     -24.773   8.412   5.601  1.00  0.87           C  
ATOM    900  CG2 ILE A  58     -22.732   7.617   6.939  1.00  0.87           C  
ATOM    901  CD1 ILE A  58     -24.225   8.320   4.230  1.00  0.87           C  
ATOM    902  H   ILE A  58     -25.114  10.945   6.873  1.00  0.87           H  
ATOM    903  HA  ILE A  58     -25.122   8.427   8.234  1.00  0.87           H  
ATOM    904  HB  ILE A  58     -23.154   9.642   6.262  1.00  0.87           H  
ATOM    905 1HG1 ILE A  58     -25.187   7.445   5.860  1.00  0.87           H  
ATOM    906 2HG1 ILE A  58     -25.578   9.145   5.608  1.00  0.87           H  
ATOM    907 1HG2 ILE A  58     -22.231   7.334   6.016  1.00  0.87           H  
ATOM    908 2HG2 ILE A  58     -21.989   7.929   7.675  1.00  0.87           H  
ATOM    909 3HG2 ILE A  58     -23.282   6.764   7.326  1.00  0.87           H  
ATOM    910 1HD1 ILE A  58     -25.010   8.037   3.539  1.00  0.87           H  
ATOM    911 2HD1 ILE A  58     -23.828   9.284   3.945  1.00  0.87           H  
ATOM    912 3HD1 ILE A  58     -23.435   7.595   4.213  1.00  0.87           H  
ATOM    913  N   LEU A  59     -22.661  10.485   9.041  1.00  0.87           N  
ATOM    914  CA  LEU A  59     -21.648  10.742  10.050  1.00  0.87           C  
ATOM    915  C   LEU A  59     -22.285  10.831  11.431  1.00  0.87           C  
ATOM    916  O   LEU A  59     -21.750  10.301  12.411  1.00  0.87           O  
ATOM    917  CB  LEU A  59     -20.897  12.046   9.732  1.00  0.87           C  
ATOM    918  CG  LEU A  59     -19.994  12.010   8.489  1.00  0.87           C  
ATOM    919  CD1 LEU A  59     -19.439  13.425   8.215  1.00  0.87           C  
ATOM    920  CD2 LEU A  59     -18.902  11.008   8.722  1.00  0.87           C  
ATOM    921  H   LEU A  59     -22.782  11.146   8.273  1.00  0.87           H  
ATOM    922  HA  LEU A  59     -20.932   9.929  10.036  1.00  0.87           H  
ATOM    923 1HB  LEU A  59     -21.632  12.838   9.590  1.00  0.87           H  
ATOM    924 2HB  LEU A  59     -20.273  12.304  10.591  1.00  0.87           H  
ATOM    925  HG  LEU A  59     -20.569  11.704   7.626  1.00  0.87           H  
ATOM    926 1HD1 LEU A  59     -18.801  13.415   7.338  1.00  0.87           H  
ATOM    927 2HD1 LEU A  59     -20.268  14.110   8.050  1.00  0.87           H  
ATOM    928 3HD1 LEU A  59     -18.861  13.755   9.076  1.00  0.87           H  
ATOM    929 1HD2 LEU A  59     -18.266  10.967   7.855  1.00  0.87           H  
ATOM    930 2HD2 LEU A  59     -18.325  11.308   9.584  1.00  0.87           H  
ATOM    931 3HD2 LEU A  59     -19.341  10.033   8.898  1.00  0.87           H  
ATOM    932  N   ASN A  60     -23.466  11.447  11.518  1.00  0.89           N  
ATOM    933  CA  ASN A  60     -24.135  11.559  12.801  1.00  0.89           C  
ATOM    934  C   ASN A  60     -24.566  10.187  13.315  1.00  0.89           C  
ATOM    935  O   ASN A  60     -24.317   9.853  14.475  1.00  0.89           O  
ATOM    936  CB  ASN A  60     -25.324  12.487  12.687  1.00  0.89           C  
ATOM    937  CG  ASN A  60     -24.919  13.934  12.544  1.00  0.89           C  
ATOM    938  OD1 ASN A  60     -23.799  14.335  12.891  1.00  0.89           O  
ATOM    939  ND2 ASN A  60     -25.819  14.732  12.032  1.00  0.89           N  
ATOM    940  H   ASN A  60     -23.883  11.882  10.694  1.00  0.89           H  
ATOM    941  HA  ASN A  60     -23.431  11.975  13.522  1.00  0.89           H  
ATOM    942 1HB  ASN A  60     -25.917  12.202  11.814  1.00  0.89           H  
ATOM    943 2HB  ASN A  60     -25.960  12.376  13.563  1.00  0.89           H  
ATOM    944 1HD2 ASN A  60     -25.614  15.701  11.906  1.00  0.89           H  
ATOM    945 2HD2 ASN A  60     -26.709  14.370  11.761  1.00  0.89           H  
ATOM    946  N   GLU A  61     -25.104   9.341  12.432  1.00  0.92           N  
ATOM    947  CA  GLU A  61     -25.562   8.005  12.825  1.00  0.92           C  
ATOM    948  C   GLU A  61     -24.426   7.122  13.317  1.00  0.92           C  
ATOM    949  O   GLU A  61     -24.623   6.286  14.202  1.00  0.92           O  
ATOM    950  CB  GLU A  61     -26.312   7.311  11.684  1.00  0.92           C  
ATOM    951  CG  GLU A  61     -27.716   7.879  11.395  1.00  0.92           C  
ATOM    952  CD  GLU A  61     -28.700   7.663  12.523  1.00  0.92           C  
ATOM    953  OE1 GLU A  61     -28.814   6.550  12.988  1.00  0.92           O  
ATOM    954  OE2 GLU A  61     -29.345   8.609  12.915  1.00  0.92           O  
ATOM    955  H   GLU A  61     -25.258   9.653  11.472  1.00  0.92           H  
ATOM    956  HA  GLU A  61     -26.262   8.125  13.650  1.00  0.92           H  
ATOM    957 1HB  GLU A  61     -25.728   7.407  10.765  1.00  0.92           H  
ATOM    958 2HB  GLU A  61     -26.411   6.249  11.898  1.00  0.92           H  
ATOM    959 1HG  GLU A  61     -27.627   8.947  11.217  1.00  0.92           H  
ATOM    960 2HG  GLU A  61     -28.108   7.429  10.502  1.00  0.92           H  
ATOM    961  N   ILE A  62     -23.231   7.313  12.769  1.00  0.95           N  
ATOM    962  CA  ILE A  62     -22.100   6.504  13.192  1.00  0.95           C  
ATOM    963  C   ILE A  62     -21.251   7.215  14.262  1.00  0.95           C  
ATOM    964  O   ILE A  62     -20.223   6.696  14.683  1.00  0.95           O  
ATOM    965  CB  ILE A  62     -21.212   6.135  11.988  1.00  0.95           C  
ATOM    966  CG1 ILE A  62     -20.574   7.347  11.429  1.00  0.95           C  
ATOM    967  CG2 ILE A  62     -22.019   5.432  10.908  1.00  0.95           C  
ATOM    968  CD1 ILE A  62     -19.544   7.068  10.390  1.00  0.95           C  
ATOM    969  H   ILE A  62     -23.130   7.994  12.014  1.00  0.95           H  
ATOM    970  HA  ILE A  62     -22.477   5.579  13.623  1.00  0.95           H  
ATOM    971  HB  ILE A  62     -20.444   5.483  12.315  1.00  0.95           H  
ATOM    972 1HG1 ILE A  62     -21.331   7.945  11.011  1.00  0.95           H  
ATOM    973 2HG1 ILE A  62     -20.118   7.890  12.226  1.00  0.95           H  
ATOM    974 1HG2 ILE A  62     -21.358   5.169  10.080  1.00  0.95           H  
ATOM    975 2HG2 ILE A  62     -22.461   4.532  11.322  1.00  0.95           H  
ATOM    976 3HG2 ILE A  62     -22.808   6.092  10.547  1.00  0.95           H  
ATOM    977 1HD1 ILE A  62     -19.128   7.993  10.019  1.00  0.95           H  
ATOM    978 2HD1 ILE A  62     -18.747   6.464  10.814  1.00  0.95           H  
ATOM    979 3HD1 ILE A  62     -20.024   6.532   9.586  1.00  0.95           H  
ATOM    980  N   GLY A  63     -21.642   8.426  14.679  1.00  0.99           N  
ATOM    981  CA  GLY A  63     -20.903   9.147  15.715  1.00  0.99           C  
ATOM    982  C   GLY A  63     -19.553   9.698  15.244  1.00  0.99           C  
ATOM    983  O   GLY A  63     -18.675  10.025  16.055  1.00  0.99           O  
ATOM    984  H   GLY A  63     -22.503   8.842  14.329  1.00  0.99           H  
ATOM    985 1HA  GLY A  63     -21.524   9.971  16.068  1.00  0.99           H  
ATOM    986 2HA  GLY A  63     -20.749   8.485  16.566  1.00  0.99           H  
ATOM    987  N   GLU A  64     -19.346   9.792  13.940  1.00  1.02           N  
ATOM    988  CA  GLU A  64     -18.034  10.208  13.493  1.00  1.02           C  
ATOM    989  C   GLU A  64     -17.954  11.713  13.425  1.00  1.02           C  
ATOM    990  O   GLU A  64     -18.312  12.346  12.427  1.00  1.02           O  
ATOM    991  CB  GLU A  64     -17.683   9.602  12.144  1.00  1.02           C  
ATOM    992  CG  GLU A  64     -16.272   9.908  11.657  1.00  1.02           C  
ATOM    993  CD  GLU A  64     -15.161   9.128  12.364  1.00  1.02           C  
ATOM    994  OE1 GLU A  64     -15.233   7.924  12.379  1.00  1.02           O  
ATOM    995  OE2 GLU A  64     -14.228   9.740  12.862  1.00  1.02           O  
ATOM    996  H   GLU A  64     -20.104   9.606  13.284  1.00  1.02           H  
ATOM    997  HA  GLU A  64     -17.295   9.863  14.215  1.00  1.02           H  
ATOM    998 1HB  GLU A  64     -17.762   8.521  12.216  1.00  1.02           H  
ATOM    999 2HB  GLU A  64     -18.398   9.934  11.408  1.00  1.02           H  
ATOM   1000 1HG  GLU A  64     -16.216   9.772  10.589  1.00  1.02           H  
ATOM   1001 2HG  GLU A  64     -16.095  10.946  11.873  1.00  1.02           H  
ATOM   1002  N   ARG A  65     -17.422  12.284  14.485  1.00  1.04           N  
ATOM   1003  CA  ARG A  65     -17.329  13.731  14.612  1.00  1.04           C  
ATOM   1004  C   ARG A  65     -16.190  14.266  13.756  1.00  1.04           C  
ATOM   1005  O   ARG A  65     -15.125  14.619  14.265  1.00  1.04           O  
ATOM   1006  CB  ARG A  65     -17.093  14.118  16.063  1.00  1.04           C  
ATOM   1007  CG  ARG A  65     -18.234  13.772  17.021  1.00  1.04           C  
ATOM   1008  CD  ARG A  65     -17.911  14.169  18.426  1.00  1.04           C  
ATOM   1009  NE  ARG A  65     -18.984  13.836  19.356  1.00  1.04           N  
ATOM   1010  CZ  ARG A  65     -18.975  14.123  20.675  1.00  1.04           C  
ATOM   1011  NH1 ARG A  65     -17.948  14.749  21.207  1.00  1.04           N  
ATOM   1012  NH2 ARG A  65     -20.000  13.774  21.434  1.00  1.04           N  
ATOM   1013  H   ARG A  65     -17.176  11.663  15.254  1.00  1.04           H  
ATOM   1014  HA  ARG A  65     -18.265  14.175  14.272  1.00  1.04           H  
ATOM   1015 1HB  ARG A  65     -16.196  13.621  16.428  1.00  1.04           H  
ATOM   1016 2HB  ARG A  65     -16.921  15.192  16.128  1.00  1.04           H  
ATOM   1017 1HG  ARG A  65     -19.139  14.295  16.713  1.00  1.04           H  
ATOM   1018 2HG  ARG A  65     -18.412  12.693  16.999  1.00  1.04           H  
ATOM   1019 1HD  ARG A  65     -17.009  13.648  18.747  1.00  1.04           H  
ATOM   1020 2HD  ARG A  65     -17.743  15.245  18.470  1.00  1.04           H  
ATOM   1021  HE  ARG A  65     -19.790  13.352  18.986  1.00  1.04           H  
ATOM   1022 1HH1 ARG A  65     -17.164  15.016  20.629  1.00  1.04           H  
ATOM   1023 2HH1 ARG A  65     -17.943  14.963  22.194  1.00  1.04           H  
ATOM   1024 1HH2 ARG A  65     -20.789  13.292  21.026  1.00  1.04           H  
ATOM   1025 2HH2 ARG A  65     -19.993  13.987  22.420  1.00  1.04           H  
ATOM   1026  N   VAL A  66     -16.417  14.321  12.450  1.00  1.07           N  
ATOM   1027  CA  VAL A  66     -15.355  14.710  11.538  1.00  1.07           C  
ATOM   1028  C   VAL A  66     -15.042  16.191  11.614  1.00  1.07           C  
ATOM   1029  O   VAL A  66     -15.908  17.053  11.437  1.00  1.07           O  
ATOM   1030  CB  VAL A  66     -15.705  14.381  10.078  1.00  1.07           C  
ATOM   1031  CG1 VAL A  66     -14.621  14.876   9.218  1.00  1.07           C  
ATOM   1032  CG2 VAL A  66     -15.873  12.939   9.903  1.00  1.07           C  
ATOM   1033  H   VAL A  66     -17.321  13.993  12.111  1.00  1.07           H  
ATOM   1034  HA  VAL A  66     -14.457  14.153  11.808  1.00  1.07           H  
ATOM   1035  HB  VAL A  66     -16.626  14.888   9.792  1.00  1.07           H  
ATOM   1036 1HG1 VAL A  66     -14.841  14.641   8.185  1.00  1.07           H  
ATOM   1037 2HG1 VAL A  66     -14.510  15.940   9.332  1.00  1.07           H  
ATOM   1038 3HG1 VAL A  66     -13.711  14.399   9.518  1.00  1.07           H  
ATOM   1039 1HG2 VAL A  66     -16.117  12.729   8.865  1.00  1.07           H  
ATOM   1040 2HG2 VAL A  66     -14.957  12.422  10.182  1.00  1.07           H  
ATOM   1041 3HG2 VAL A  66     -16.682  12.617  10.534  1.00  1.07           H  
ATOM   1042  N   ASP A  67     -13.769  16.492  11.826  1.00  1.11           N  
ATOM   1043  CA  ASP A  67     -13.322  17.864  11.939  1.00  1.11           C  
ATOM   1044  C   ASP A  67     -13.145  18.471  10.543  1.00  1.11           C  
ATOM   1045  O   ASP A  67     -12.032  18.478   9.998  1.00  1.11           O  
ATOM   1046  CB  ASP A  67     -12.015  17.935  12.746  1.00  1.11           C  
ATOM   1047  CG  ASP A  67     -11.606  19.363  13.175  1.00  1.11           C  
ATOM   1048  OD1 ASP A  67     -12.396  20.262  13.049  1.00  1.11           O  
ATOM   1049  OD2 ASP A  67     -10.499  19.516  13.643  1.00  1.11           O  
ATOM   1050  H   ASP A  67     -13.107  15.743  11.952  1.00  1.11           H  
ATOM   1051  HA  ASP A  67     -14.085  18.438  12.466  1.00  1.11           H  
ATOM   1052 1HB  ASP A  67     -12.118  17.326  13.646  1.00  1.11           H  
ATOM   1053 2HB  ASP A  67     -11.207  17.507  12.157  1.00  1.11           H  
ATOM   1054  N   ILE A  68     -14.278  18.893   9.953  1.00  1.18           N  
ATOM   1055  CA  ILE A  68     -14.303  19.498   8.617  1.00  1.18           C  
ATOM   1056  C   ILE A  68     -13.875  20.959   8.656  1.00  1.18           C  
ATOM   1057  O   ILE A  68     -14.443  21.767   9.397  1.00  1.18           O  
ATOM   1058  CB  ILE A  68     -15.695  19.427   7.942  1.00  1.18           C  
ATOM   1059  CG1 ILE A  68     -16.140  18.017   7.776  1.00  1.18           C  
ATOM   1060  CG2 ILE A  68     -15.639  20.093   6.534  1.00  1.18           C  
ATOM   1061  CD1 ILE A  68     -15.232  17.247   6.850  1.00  1.18           C  
ATOM   1062  H   ILE A  68     -15.141  18.759  10.479  1.00  1.18           H  
ATOM   1063  HA  ILE A  68     -13.626  18.950   7.996  1.00  1.18           H  
ATOM   1064  HB  ILE A  68     -16.425  19.940   8.560  1.00  1.18           H  
ATOM   1065 1HG1 ILE A  68     -16.155  17.532   8.749  1.00  1.18           H  
ATOM   1066 2HG1 ILE A  68     -17.143  18.017   7.386  1.00  1.18           H  
ATOM   1067 1HG2 ILE A  68     -16.619  20.044   6.065  1.00  1.18           H  
ATOM   1068 2HG2 ILE A  68     -15.344  21.136   6.625  1.00  1.18           H  
ATOM   1069 3HG2 ILE A  68     -14.913  19.567   5.912  1.00  1.18           H  
ATOM   1070 1HD1 ILE A  68     -15.591  16.230   6.744  1.00  1.18           H  
ATOM   1071 2HD1 ILE A  68     -15.223  17.725   5.868  1.00  1.18           H  
ATOM   1072 3HD1 ILE A  68     -14.227  17.249   7.261  1.00  1.18           H  
ATOM   1073  N   GLU A  69     -12.911  21.299   7.807  1.00  1.25           N  
ATOM   1074  CA  GLU A  69     -12.389  22.662   7.721  1.00  1.25           C  
ATOM   1075  C   GLU A  69     -11.927  23.016   6.314  1.00  1.25           C  
ATOM   1076  O   GLU A  69     -11.742  22.135   5.483  1.00  1.25           O  
ATOM   1077  CB  GLU A  69     -11.198  22.847   8.674  1.00  1.25           C  
ATOM   1078  CG  GLU A  69      -9.979  21.990   8.340  1.00  1.25           C  
ATOM   1079  CD  GLU A  69      -8.804  22.176   9.310  1.00  1.25           C  
ATOM   1080  OE1 GLU A  69      -8.937  22.907  10.264  1.00  1.25           O  
ATOM   1081  OE2 GLU A  69      -7.769  21.600   9.064  1.00  1.25           O  
ATOM   1082  H   GLU A  69     -12.492  20.545   7.259  1.00  1.25           H  
ATOM   1083  HA  GLU A  69     -13.183  23.355   8.001  1.00  1.25           H  
ATOM   1084 1HB  GLU A  69     -10.881  23.892   8.663  1.00  1.25           H  
ATOM   1085 2HB  GLU A  69     -11.509  22.606   9.692  1.00  1.25           H  
ATOM   1086 1HG  GLU A  69     -10.278  20.937   8.339  1.00  1.25           H  
ATOM   1087 2HG  GLU A  69      -9.662  22.248   7.335  1.00  1.25           H  
ATOM   1088  N   ILE A  70     -11.743  24.303   6.054  1.00  1.31           N  
ATOM   1089  CA  ILE A  70     -11.104  24.739   4.817  1.00  1.31           C  
ATOM   1090  C   ILE A  70      -9.654  24.870   5.203  1.00  1.31           C  
ATOM   1091  O   ILE A  70      -9.358  25.569   6.163  1.00  1.31           O  
ATOM   1092  CB  ILE A  70     -11.628  26.088   4.321  1.00  1.31           C  
ATOM   1093  CG1 ILE A  70     -13.116  26.018   4.177  1.00  1.31           C  
ATOM   1094  CG2 ILE A  70     -10.959  26.440   2.987  1.00  1.31           C  
ATOM   1095  CD1 ILE A  70     -13.562  24.954   3.244  1.00  1.31           C  
ATOM   1096  H   ILE A  70     -11.979  24.987   6.758  1.00  1.31           H  
ATOM   1097  HA  ILE A  70     -11.208  23.984   4.039  1.00  1.31           H  
ATOM   1098  HB  ILE A  70     -11.401  26.861   5.055  1.00  1.31           H  
ATOM   1099 1HG1 ILE A  70     -13.560  25.826   5.153  1.00  1.31           H  
ATOM   1100 2HG1 ILE A  70     -13.485  26.975   3.809  1.00  1.31           H  
ATOM   1101 1HG2 ILE A  70     -11.325  27.400   2.634  1.00  1.31           H  
ATOM   1102 2HG2 ILE A  70      -9.876  26.496   3.126  1.00  1.31           H  
ATOM   1103 3HG2 ILE A  70     -11.186  25.670   2.245  1.00  1.31           H  
ATOM   1104 1HD1 ILE A  70     -14.638  24.977   3.211  1.00  1.31           H  
ATOM   1105 2HD1 ILE A  70     -13.152  25.131   2.254  1.00  1.31           H  
ATOM   1106 3HD1 ILE A  70     -13.231  23.978   3.601  1.00  1.31           H  
ATOM   1107  N   TYR A  71      -8.750  24.188   4.521  1.00  1.33           N  
ATOM   1108  CA  TYR A  71      -7.384  24.192   5.016  1.00  1.33           C  
ATOM   1109  C   TYR A  71      -6.714  25.565   4.917  1.00  1.33           C  
ATOM   1110  O   TYR A  71      -6.589  26.091   3.812  1.00  1.33           O  
ATOM   1111  CB  TYR A  71      -6.546  23.190   4.228  1.00  1.33           C  
ATOM   1112  CG  TYR A  71      -6.970  21.779   4.449  1.00  1.33           C  
ATOM   1113  CD1 TYR A  71      -6.976  20.851   3.398  1.00  1.33           C  
ATOM   1114  CD2 TYR A  71      -7.382  21.401   5.714  1.00  1.33           C  
ATOM   1115  CE1 TYR A  71      -7.366  19.543   3.648  1.00  1.33           C  
ATOM   1116  CE2 TYR A  71      -7.784  20.109   5.958  1.00  1.33           C  
ATOM   1117  CZ  TYR A  71      -7.771  19.181   4.940  1.00  1.33           C  
ATOM   1118  OH  TYR A  71      -8.151  17.907   5.202  1.00  1.33           O  
ATOM   1119  H   TYR A  71      -9.018  23.648   3.709  1.00  1.33           H  
ATOM   1120  HA  TYR A  71      -7.423  23.854   6.044  1.00  1.33           H  
ATOM   1121 1HB  TYR A  71      -6.613  23.407   3.161  1.00  1.33           H  
ATOM   1122 2HB  TYR A  71      -5.497  23.280   4.520  1.00  1.33           H  
ATOM   1123  HD1 TYR A  71      -6.659  21.149   2.399  1.00  1.33           H  
ATOM   1124  HD2 TYR A  71      -7.384  22.129   6.525  1.00  1.33           H  
ATOM   1125  HE1 TYR A  71      -7.360  18.808   2.856  1.00  1.33           H  
ATOM   1126  HE2 TYR A  71      -8.106  19.821   6.959  1.00  1.33           H  
ATOM   1127  HH  TYR A  71      -8.379  17.446   4.379  1.00  1.33           H  
ATOM   1128  N   PRO A  72      -6.258  26.170   6.047  1.00  1.29           N  
ATOM   1129  CA  PRO A  72      -5.558  27.443   6.098  1.00  1.29           C  
ATOM   1130  C   PRO A  72      -4.067  27.251   5.861  1.00  1.29           C  
ATOM   1131  O   PRO A  72      -3.311  28.212   5.712  1.00  1.29           O  
ATOM   1132  CB  PRO A  72      -5.817  27.893   7.535  1.00  1.29           C  
ATOM   1133  CG  PRO A  72      -5.840  26.590   8.329  1.00  1.29           C  
ATOM   1134  CD  PRO A  72      -6.467  25.557   7.397  1.00  1.29           C  
ATOM   1135  HA  PRO A  72      -5.994  28.137   5.365  1.00  1.29           H  
ATOM   1136 1HB  PRO A  72      -5.023  28.581   7.860  1.00  1.29           H  
ATOM   1137 2HB  PRO A  72      -6.767  28.445   7.592  1.00  1.29           H  
ATOM   1138 1HG  PRO A  72      -4.816  26.321   8.632  1.00  1.29           H  
ATOM   1139 2HG  PRO A  72      -6.419  26.721   9.255  1.00  1.29           H  
ATOM   1140 1HD  PRO A  72      -5.920  24.603   7.494  1.00  1.29           H  
ATOM   1141 2HD  PRO A  72      -7.526  25.455   7.649  1.00  1.29           H  
ATOM   1142  N   LYS A  73      -3.655  25.989   5.908  1.00  1.18           N  
ATOM   1143  CA  LYS A  73      -2.266  25.580   5.861  1.00  1.18           C  
ATOM   1144  C   LYS A  73      -2.151  24.137   5.418  1.00  1.18           C  
ATOM   1145  O   LYS A  73      -2.900  23.282   5.898  1.00  1.18           O  
ATOM   1146  CB  LYS A  73      -1.630  25.722   7.249  1.00  1.18           C  
ATOM   1147  CG  LYS A  73      -0.144  25.379   7.316  1.00  1.18           C  
ATOM   1148  CD  LYS A  73       0.419  25.598   8.715  1.00  1.18           C  
ATOM   1149  CE  LYS A  73       1.895  25.228   8.776  1.00  1.18           C  
ATOM   1150  NZ  LYS A  73       2.455  25.397  10.147  1.00  1.18           N  
ATOM   1151  H   LYS A  73      -4.343  25.263   6.002  1.00  1.18           H  
ATOM   1152  HA  LYS A  73      -1.736  26.206   5.142  1.00  1.18           H  
ATOM   1153 1HB  LYS A  73      -1.751  26.748   7.598  1.00  1.18           H  
ATOM   1154 2HB  LYS A  73      -2.154  25.074   7.952  1.00  1.18           H  
ATOM   1155 1HG  LYS A  73       0.004  24.331   7.045  1.00  1.18           H  
ATOM   1156 2HG  LYS A  73       0.404  25.996   6.607  1.00  1.18           H  
ATOM   1157 1HD  LYS A  73       0.300  26.645   8.997  1.00  1.18           H  
ATOM   1158 2HD  LYS A  73      -0.129  24.982   9.426  1.00  1.18           H  
ATOM   1159 1HE  LYS A  73       2.014  24.188   8.468  1.00  1.18           H  
ATOM   1160 2HE  LYS A  73       2.449  25.865   8.087  1.00  1.18           H  
ATOM   1161 1HZ  LYS A  73       3.433  25.144  10.145  1.00  1.18           H  
ATOM   1162 2HZ  LYS A  73       2.358  26.361  10.436  1.00  1.18           H  
ATOM   1163 3HZ  LYS A  73       1.955  24.799  10.792  1.00  1.18           H  
ATOM   1164  N   LEU A  74      -1.202  23.852   4.539  1.00  1.04           N  
ATOM   1165  CA  LEU A  74      -0.978  22.474   4.160  1.00  1.04           C  
ATOM   1166  C   LEU A  74       0.249  21.887   4.925  1.00  1.04           C  
ATOM   1167  O   LEU A  74       1.218  22.604   5.196  1.00  1.04           O  
ATOM   1168  CB  LEU A  74      -0.857  22.360   2.634  1.00  1.04           C  
ATOM   1169  CG  LEU A  74      -2.106  22.777   1.822  1.00  1.04           C  
ATOM   1170  CD1 LEU A  74      -1.794  22.597   0.348  1.00  1.04           C  
ATOM   1171  CD2 LEU A  74      -3.334  21.943   2.250  1.00  1.04           C  
ATOM   1172  H   LEU A  74      -0.634  24.592   4.150  1.00  1.04           H  
ATOM   1173  HA  LEU A  74      -1.882  21.947   4.431  1.00  1.04           H  
ATOM   1174 1HB  LEU A  74      -0.088  23.039   2.321  1.00  1.04           H  
ATOM   1175 2HB  LEU A  74      -0.564  21.361   2.338  1.00  1.04           H  
ATOM   1176  HG  LEU A  74      -2.315  23.835   1.995  1.00  1.04           H  
ATOM   1177 1HD1 LEU A  74      -2.649  22.906  -0.256  1.00  1.04           H  
ATOM   1178 2HD1 LEU A  74      -0.931  23.204   0.089  1.00  1.04           H  
ATOM   1179 3HD1 LEU A  74      -1.574  21.551   0.156  1.00  1.04           H  
ATOM   1180 1HD2 LEU A  74      -4.206  22.250   1.670  1.00  1.04           H  
ATOM   1181 2HD2 LEU A  74      -3.144  20.891   2.080  1.00  1.04           H  
ATOM   1182 3HD2 LEU A  74      -3.532  22.104   3.312  1.00  1.04           H  
ATOM   1183  N   PRO A  75       0.201  20.591   5.279  1.00  0.90           N  
ATOM   1184  CA  PRO A  75       1.130  19.741   5.998  1.00  0.90           C  
ATOM   1185  C   PRO A  75       2.203  19.257   5.090  1.00  0.90           C  
ATOM   1186  O   PRO A  75       2.274  19.680   3.944  1.00  0.90           O  
ATOM   1187  CB  PRO A  75       0.272  18.550   6.331  1.00  0.90           C  
ATOM   1188  CG  PRO A  75      -0.555  18.454   5.182  1.00  0.90           C  
ATOM   1189  CD  PRO A  75      -0.933  19.845   4.908  1.00  0.90           C  
ATOM   1190  HA  PRO A  75       1.531  20.247   6.892  1.00  0.90           H  
ATOM   1191 1HB  PRO A  75       0.887  17.691   6.474  1.00  0.90           H  
ATOM   1192 2HB  PRO A  75      -0.289  18.721   7.255  1.00  0.90           H  
ATOM   1193 1HG  PRO A  75       0.059  18.074   4.363  1.00  0.90           H  
ATOM   1194 2HG  PRO A  75      -1.337  17.729   5.300  1.00  0.90           H  
ATOM   1195 1HD  PRO A  75      -1.220  19.936   3.879  1.00  0.90           H  
ATOM   1196 2HD  PRO A  75      -1.666  20.122   5.604  1.00  0.90           H  
ATOM   1197  N   GLU A  76       3.025  18.338   5.575  1.00  0.77           N  
ATOM   1198  CA  GLU A  76       3.949  17.669   4.674  1.00  0.77           C  
ATOM   1199  C   GLU A  76       3.210  16.810   3.623  1.00  0.77           C  
ATOM   1200  O   GLU A  76       3.606  16.812   2.448  1.00  0.77           O  
ATOM   1201  CB  GLU A  76       4.887  16.756   5.458  1.00  0.77           C  
ATOM   1202  CG  GLU A  76       5.898  17.462   6.344  1.00  0.77           C  
ATOM   1203  CD  GLU A  76       6.779  16.486   7.098  1.00  0.77           C  
ATOM   1204  OE1 GLU A  76       6.532  15.298   7.010  1.00  0.77           O  
ATOM   1205  OE2 GLU A  76       7.696  16.917   7.753  1.00  0.77           O  
ATOM   1206  H   GLU A  76       2.975  18.063   6.548  1.00  0.77           H  
ATOM   1207  HA  GLU A  76       4.532  18.427   4.151  1.00  0.77           H  
ATOM   1208 1HB  GLU A  76       4.291  16.099   6.097  1.00  0.77           H  
ATOM   1209 2HB  GLU A  76       5.434  16.118   4.763  1.00  0.77           H  
ATOM   1210 1HG  GLU A  76       6.525  18.106   5.728  1.00  0.77           H  
ATOM   1211 2HG  GLU A  76       5.362  18.090   7.057  1.00  0.77           H  
ATOM   1212  N   THR A  77       2.129  16.106   4.045  1.00  0.69           N  
ATOM   1213  CA  THR A  77       1.387  15.213   3.145  1.00  0.69           C  
ATOM   1214  C   THR A  77      -0.117  15.483   3.023  1.00  0.69           C  
ATOM   1215  O   THR A  77      -0.830  15.607   4.026  1.00  0.69           O  
ATOM   1216  CB  THR A  77       1.575  13.757   3.589  1.00  0.69           C  
ATOM   1217  OG1 THR A  77       2.964  13.410   3.511  1.00  0.69           O  
ATOM   1218  CG2 THR A  77       0.773  12.813   2.748  1.00  0.69           C  
ATOM   1219  H   THR A  77       1.838  16.140   5.025  1.00  0.69           H  
ATOM   1220  HA  THR A  77       1.816  15.319   2.152  1.00  0.69           H  
ATOM   1221  HB  THR A  77       1.260  13.673   4.617  1.00  0.69           H  
ATOM   1222  HG1 THR A  77       3.288  13.575   2.613  1.00  0.69           H  
ATOM   1223 1HG2 THR A  77       0.934  11.804   3.101  1.00  0.69           H  
ATOM   1224 2HG2 THR A  77      -0.285  13.052   2.816  1.00  0.69           H  
ATOM   1225 3HG2 THR A  77       1.107  12.910   1.724  1.00  0.69           H  
ATOM   1226  N   VAL A  78      -0.591  15.524   1.780  1.00  0.63           N  
ATOM   1227  CA  VAL A  78      -2.009  15.721   1.505  1.00  0.63           C  
ATOM   1228  C   VAL A  78      -2.562  14.602   0.634  1.00  0.63           C  
ATOM   1229  O   VAL A  78      -2.001  14.293  -0.416  1.00  0.63           O  
ATOM   1230  CB  VAL A  78      -2.259  17.067   0.776  1.00  0.63           C  
ATOM   1231  CG1 VAL A  78      -3.769  17.240   0.485  1.00  0.63           C  
ATOM   1232  CG2 VAL A  78      -1.726  18.225   1.616  1.00  0.63           C  
ATOM   1233  H   VAL A  78       0.066  15.398   1.008  1.00  0.63           H  
ATOM   1234  HA  VAL A  78      -2.556  15.725   2.449  1.00  0.63           H  
ATOM   1235  HB  VAL A  78      -1.748  17.052  -0.175  1.00  0.63           H  
ATOM   1236 1HG1 VAL A  78      -3.936  18.177  -0.038  1.00  0.63           H  
ATOM   1237 2HG1 VAL A  78      -4.128  16.420  -0.135  1.00  0.63           H  
ATOM   1238 3HG1 VAL A  78      -4.322  17.247   1.427  1.00  0.63           H  
ATOM   1239 1HG2 VAL A  78      -1.895  19.157   1.087  1.00  0.63           H  
ATOM   1240 2HG2 VAL A  78      -2.250  18.241   2.568  1.00  0.63           H  
ATOM   1241 3HG2 VAL A  78      -0.658  18.100   1.787  1.00  0.63           H  
ATOM   1242  N   PHE A  79      -3.658  14.019   1.071  1.00  0.61           N  
ATOM   1243  CA  PHE A  79      -4.360  13.010   0.312  1.00  0.61           C  
ATOM   1244  C   PHE A  79      -5.569  13.649  -0.311  1.00  0.61           C  
ATOM   1245  O   PHE A  79      -6.269  14.420   0.343  1.00  0.61           O  
ATOM   1246  CB  PHE A  79      -4.802  11.864   1.211  1.00  0.61           C  
ATOM   1247  CG  PHE A  79      -3.714  10.988   1.633  1.00  0.61           C  
ATOM   1248  CD1 PHE A  79      -2.915  11.304   2.688  1.00  0.61           C  
ATOM   1249  CD2 PHE A  79      -3.502   9.820   0.978  1.00  0.61           C  
ATOM   1250  CE1 PHE A  79      -1.890  10.447   3.068  1.00  0.61           C  
ATOM   1251  CE2 PHE A  79      -2.505   8.992   1.353  1.00  0.61           C  
ATOM   1252  CZ  PHE A  79      -1.700   9.299   2.389  1.00  0.61           C  
ATOM   1253  H   PHE A  79      -4.038  14.302   1.967  1.00  0.61           H  
ATOM   1254  HA  PHE A  79      -3.709  12.632  -0.471  1.00  0.61           H  
ATOM   1255 1HB  PHE A  79      -5.241  12.294   2.094  1.00  0.61           H  
ATOM   1256 2HB  PHE A  79      -5.563  11.265   0.710  1.00  0.61           H  
ATOM   1257  HD1 PHE A  79      -3.100  12.242   3.210  1.00  0.61           H  
ATOM   1258  HD2 PHE A  79      -4.143   9.560   0.132  1.00  0.61           H  
ATOM   1259  HE1 PHE A  79      -1.236  10.686   3.902  1.00  0.61           H  
ATOM   1260  HE2 PHE A  79      -2.352   8.100   0.821  1.00  0.61           H  
ATOM   1261  HZ  PHE A  79      -0.908   8.622   2.673  1.00  0.61           H  
ATOM   1262  N   ILE A  80      -5.821  13.323  -1.554  1.00  0.61           N  
ATOM   1263  CA  ILE A  80      -6.978  13.825  -2.245  1.00  0.61           C  
ATOM   1264  C   ILE A  80      -7.852  12.629  -2.537  1.00  0.61           C  
ATOM   1265  O   ILE A  80      -7.395  11.632  -3.108  1.00  0.61           O  
ATOM   1266  CB  ILE A  80      -6.603  14.554  -3.527  1.00  0.61           C  
ATOM   1267  CG1 ILE A  80      -5.657  15.704  -3.223  1.00  0.61           C  
ATOM   1268  CG2 ILE A  80      -7.865  15.079  -4.140  1.00  0.61           C  
ATOM   1269  CD1 ILE A  80      -5.087  16.345  -4.447  1.00  0.61           C  
ATOM   1270  H   ILE A  80      -5.181  12.706  -2.033  1.00  0.61           H  
ATOM   1271  HA  ILE A  80      -7.529  14.505  -1.599  1.00  0.61           H  
ATOM   1272  HB  ILE A  80      -6.101  13.877  -4.216  1.00  0.61           H  
ATOM   1273 1HG1 ILE A  80      -6.175  16.443  -2.639  1.00  0.61           H  
ATOM   1274 2HG1 ILE A  80      -4.822  15.321  -2.632  1.00  0.61           H  
ATOM   1275 1HG2 ILE A  80      -7.636  15.599  -5.034  1.00  0.61           H  
ATOM   1276 2HG2 ILE A  80      -8.524  14.243  -4.360  1.00  0.61           H  
ATOM   1277 3HG2 ILE A  80      -8.361  15.761  -3.440  1.00  0.61           H  
ATOM   1278 1HD1 ILE A  80      -4.419  17.131  -4.144  1.00  0.61           H  
ATOM   1279 2HD1 ILE A  80      -4.537  15.602  -5.033  1.00  0.61           H  
ATOM   1280 3HD1 ILE A  80      -5.888  16.758  -5.045  1.00  0.61           H  
ATOM   1281  N   VAL A  81      -9.088  12.709  -2.104  1.00  0.63           N  
ATOM   1282  CA  VAL A  81      -9.993  11.595  -2.219  1.00  0.63           C  
ATOM   1283  C   VAL A  81     -11.161  11.861  -3.144  1.00  0.63           C  
ATOM   1284  O   VAL A  81     -11.905  12.826  -2.963  1.00  0.63           O  
ATOM   1285  CB  VAL A  81     -10.536  11.314  -0.827  1.00  0.63           C  
ATOM   1286  CG1 VAL A  81     -11.486  10.204  -0.835  1.00  0.63           C  
ATOM   1287  CG2 VAL A  81      -9.379  11.066   0.133  1.00  0.63           C  
ATOM   1288  H   VAL A  81      -9.400  13.564  -1.643  1.00  0.63           H  
ATOM   1289  HA  VAL A  81      -9.442  10.728  -2.587  1.00  0.63           H  
ATOM   1290  HB  VAL A  81     -11.082  12.188  -0.499  1.00  0.63           H  
ATOM   1291 1HG1 VAL A  81     -11.852  10.095   0.175  1.00  0.63           H  
ATOM   1292 2HG1 VAL A  81     -12.313  10.427  -1.500  1.00  0.63           H  
ATOM   1293 3HG1 VAL A  81     -10.986   9.294  -1.161  1.00  0.63           H  
ATOM   1294 1HG2 VAL A  81      -9.776  10.902   1.130  1.00  0.63           H  
ATOM   1295 2HG2 VAL A  81      -8.823  10.190  -0.197  1.00  0.63           H  
ATOM   1296 3HG2 VAL A  81      -8.720  11.935   0.149  1.00  0.63           H  
ATOM   1297  N   ASP A  82     -11.320  10.991  -4.131  1.00  0.67           N  
ATOM   1298  CA  ASP A  82     -12.425  11.051  -5.077  1.00  0.67           C  
ATOM   1299  C   ASP A  82     -12.520  12.374  -5.831  1.00  0.67           C  
ATOM   1300  O   ASP A  82     -13.627  12.862  -6.070  1.00  0.67           O  
ATOM   1301  CB  ASP A  82     -13.749  10.871  -4.329  1.00  0.67           C  
ATOM   1302  CG  ASP A  82     -14.878  10.384  -5.193  1.00  0.67           C  
ATOM   1303  OD1 ASP A  82     -14.622   9.593  -6.055  1.00  0.67           O  
ATOM   1304  OD2 ASP A  82     -15.982  10.795  -4.991  1.00  0.67           O  
ATOM   1305  H   ASP A  82     -10.632  10.241  -4.248  1.00  0.67           H  
ATOM   1306  HA  ASP A  82     -12.293  10.249  -5.807  1.00  0.67           H  
ATOM   1307 1HB  ASP A  82     -13.616  10.164  -3.512  1.00  0.67           H  
ATOM   1308 2HB  ASP A  82     -14.050  11.827  -3.890  1.00  0.67           H  
ATOM   1309  N   THR A  83     -11.384  12.963  -6.190  1.00  0.72           N  
ATOM   1310  CA  THR A  83     -11.397  14.199  -6.947  1.00  0.72           C  
ATOM   1311  C   THR A  83     -10.490  14.067  -8.150  1.00  0.72           C  
ATOM   1312  O   THR A  83      -9.329  13.692  -8.023  1.00  0.72           O  
ATOM   1313  CB  THR A  83     -10.933  15.387  -6.127  1.00  0.72           C  
ATOM   1314  OG1 THR A  83     -11.744  15.542  -4.958  1.00  0.72           O  
ATOM   1315  CG2 THR A  83     -11.116  16.565  -6.959  1.00  0.72           C  
ATOM   1316  H   THR A  83     -10.511  12.511  -5.973  1.00  0.72           H  
ATOM   1317  HA  THR A  83     -12.408  14.392  -7.307  1.00  0.72           H  
ATOM   1318  HB  THR A  83      -9.913  15.290  -5.861  1.00  0.72           H  
ATOM   1319  HG1 THR A  83     -11.739  14.725  -4.433  1.00  0.72           H  
ATOM   1320 1HG2 THR A  83     -10.839  17.420  -6.450  1.00  0.72           H  
ATOM   1321 2HG2 THR A  83     -10.529  16.497  -7.857  1.00  0.72           H  
ATOM   1322 3HG2 THR A  83     -12.162  16.615  -7.210  1.00  0.72           H  
ATOM   1323  N   ALA A  84     -11.000  14.390  -9.322  1.00  0.78           N  
ATOM   1324  CA  ALA A  84     -10.213  14.244 -10.525  1.00  0.78           C  
ATOM   1325  C   ALA A  84      -9.423  15.516 -10.864  1.00  0.78           C  
ATOM   1326  O   ALA A  84      -8.251  15.453 -11.276  1.00  0.78           O  
ATOM   1327  CB  ALA A  84     -11.157  13.864 -11.645  1.00  0.78           C  
ATOM   1328  H   ALA A  84     -11.943  14.766  -9.395  1.00  0.78           H  
ATOM   1329  HA  ALA A  84      -9.499  13.434 -10.372  1.00  0.78           H  
ATOM   1330 1HB  ALA A  84     -10.617  13.700 -12.552  1.00  0.78           H  
ATOM   1331 2HB  ALA A  84     -11.679  12.947 -11.374  1.00  0.78           H  
ATOM   1332 3HB  ALA A  84     -11.880  14.662 -11.797  1.00  0.78           H  
ATOM   1333  N   SER A  85     -10.053  16.668 -10.649  1.00  0.84           N  
ATOM   1334  CA  SER A  85      -9.454  17.932 -11.057  1.00  0.84           C  
ATOM   1335  C   SER A  85      -9.346  18.968  -9.959  1.00  0.84           C  
ATOM   1336  O   SER A  85     -10.196  19.060  -9.074  1.00  0.84           O  
ATOM   1337  CB  SER A  85     -10.264  18.539 -12.176  1.00  0.84           C  
ATOM   1338  OG  SER A  85      -9.733  19.786 -12.537  1.00  0.84           O  
ATOM   1339  H   SER A  85     -11.000  16.657 -10.271  1.00  0.84           H  
ATOM   1340  HA  SER A  85      -8.450  17.732 -11.428  1.00  0.84           H  
ATOM   1341 1HB  SER A  85     -10.249  17.872 -13.037  1.00  0.84           H  
ATOM   1342 2HB  SER A  85     -11.297  18.652 -11.857  1.00  0.84           H  
ATOM   1343  HG  SER A  85      -8.858  19.550 -12.960  1.00  0.84           H  
ATOM   1344  N   ILE A  86      -8.334  19.823 -10.062  1.00  0.91           N  
ATOM   1345  CA  ILE A  86      -8.204  20.948  -9.141  1.00  0.91           C  
ATOM   1346  C   ILE A  86      -9.428  21.849  -9.132  1.00  0.91           C  
ATOM   1347  O   ILE A  86      -9.710  22.502  -8.131  1.00  0.91           O  
ATOM   1348  CB  ILE A  86      -6.957  21.794  -9.430  1.00  0.91           C  
ATOM   1349  CG1 ILE A  86      -6.738  22.813  -8.265  1.00  0.91           C  
ATOM   1350  CG2 ILE A  86      -7.068  22.519 -10.758  1.00  0.91           C  
ATOM   1351  CD1 ILE A  86      -6.379  22.219  -6.910  1.00  0.91           C  
ATOM   1352  H   ILE A  86      -7.644  19.697 -10.818  1.00  0.91           H  
ATOM   1353  HA  ILE A  86      -8.093  20.542  -8.138  1.00  0.91           H  
ATOM   1354  HB  ILE A  86      -6.090  21.135  -9.469  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  86      -5.979  23.498  -8.573  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  86      -7.663  23.381  -8.138  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  86      -6.156  23.088 -10.932  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  86      -7.198  21.786 -11.559  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  86      -7.915  23.199 -10.747  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  86      -6.263  23.024  -6.174  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  86      -7.166  21.584  -6.613  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  86      -5.460  21.652  -6.968  1.00  0.91           H  
ATOM   1363  N   ASN A  87     -10.187  21.875 -10.228  1.00  0.96           N  
ATOM   1364  CA  ASN A  87     -11.356  22.741 -10.307  1.00  0.96           C  
ATOM   1365  C   ASN A  87     -12.501  22.271  -9.402  1.00  0.96           C  
ATOM   1366  O   ASN A  87     -13.484  22.987  -9.210  1.00  0.96           O  
ATOM   1367  CB  ASN A  87     -11.810  22.853 -11.744  1.00  0.96           C  
ATOM   1368  CG  ASN A  87     -10.871  23.692 -12.576  1.00  0.96           C  
ATOM   1369  OD1 ASN A  87     -10.107  24.519 -12.057  1.00  0.96           O  
ATOM   1370  ND2 ASN A  87     -10.911  23.492 -13.868  1.00  0.96           N  
ATOM   1371  H   ASN A  87      -9.944  21.276 -11.024  1.00  0.96           H  
ATOM   1372  HA  ASN A  87     -11.064  23.733  -9.961  1.00  0.96           H  
ATOM   1373 1HB  ASN A  87     -11.873  21.854 -12.181  1.00  0.96           H  
ATOM   1374 2HB  ASN A  87     -12.807  23.292 -11.780  1.00  0.96           H  
ATOM   1375 1HD2 ASN A  87     -10.312  24.015 -14.474  1.00  0.96           H  
ATOM   1376 2HD2 ASN A  87     -11.539  22.814 -14.249  1.00  0.96           H  
ATOM   1377  N   GLN A  88     -12.378  21.059  -8.862  1.00  1.02           N  
ATOM   1378  CA  GLN A  88     -13.348  20.488  -7.948  1.00  1.02           C  
ATOM   1379  C   GLN A  88     -12.943  20.708  -6.478  1.00  1.02           C  
ATOM   1380  O   GLN A  88     -13.673  20.297  -5.563  1.00  1.02           O  
ATOM   1381  CB  GLN A  88     -13.449  18.994  -8.195  1.00  1.02           C  
ATOM   1382  CG  GLN A  88     -13.981  18.550  -9.549  1.00  1.02           C  
ATOM   1383  CD  GLN A  88     -13.937  17.002  -9.690  1.00  1.02           C  
ATOM   1384  OE1 GLN A  88     -12.863  16.366  -9.860  1.00  1.02           O  
ATOM   1385  NE2 GLN A  88     -15.118  16.392  -9.621  1.00  1.02           N  
ATOM   1386  H   GLN A  88     -11.551  20.500  -9.060  1.00  1.02           H  
ATOM   1387  HA  GLN A  88     -14.314  20.962  -8.117  1.00  1.02           H  
ATOM   1388 1HB  GLN A  88     -12.458  18.610  -8.130  1.00  1.02           H  
ATOM   1389 2HB  GLN A  88     -14.039  18.527  -7.412  1.00  1.02           H  
ATOM   1390 1HG  GLN A  88     -15.011  18.885  -9.658  1.00  1.02           H  
ATOM   1391 2HG  GLN A  88     -13.355  18.988 -10.327  1.00  1.02           H  
ATOM   1392 1HE2 GLN A  88     -15.181  15.395  -9.703  1.00  1.02           H  
ATOM   1393 2HE2 GLN A  88     -15.955  16.932  -9.489  1.00  1.02           H  
ATOM   1394  N   LEU A  89     -11.756  21.302  -6.256  1.00  1.06           N  
ATOM   1395  CA  LEU A  89     -11.198  21.519  -4.918  1.00  1.06           C  
ATOM   1396  C   LEU A  89     -11.251  22.972  -4.474  1.00  1.06           C  
ATOM   1397  O   LEU A  89     -11.380  23.882  -5.290  1.00  1.06           O  
ATOM   1398  CB  LEU A  89      -9.748  21.016  -4.844  1.00  1.06           C  
ATOM   1399  CG  LEU A  89      -9.581  19.543  -5.157  1.00  1.06           C  
ATOM   1400  CD1 LEU A  89      -8.112  19.108  -5.134  1.00  1.06           C  
ATOM   1401  CD2 LEU A  89     -10.388  18.784  -4.123  1.00  1.06           C  
ATOM   1402  H   LEU A  89     -11.202  21.639  -7.044  1.00  1.06           H  
ATOM   1403  HA  LEU A  89     -11.786  20.937  -4.211  1.00  1.06           H  
ATOM   1404 1HB  LEU A  89      -9.155  21.590  -5.545  1.00  1.06           H  
ATOM   1405 2HB  LEU A  89      -9.379  21.185  -3.844  1.00  1.06           H  
ATOM   1406  HG  LEU A  89      -9.952  19.345  -6.155  1.00  1.06           H  
ATOM   1407 1HD1 LEU A  89      -8.062  18.048  -5.349  1.00  1.06           H  
ATOM   1408 2HD1 LEU A  89      -7.556  19.632  -5.870  1.00  1.06           H  
ATOM   1409 3HD1 LEU A  89      -7.677  19.290  -4.182  1.00  1.06           H  
ATOM   1410 1HD2 LEU A  89     -10.316  17.714  -4.282  1.00  1.06           H  
ATOM   1411 2HD2 LEU A  89     -10.017  19.015  -3.164  1.00  1.06           H  
ATOM   1412 3HD2 LEU A  89     -11.431  19.088  -4.178  1.00  1.06           H  
ATOM   1413  N   LYS A  90     -11.142  23.186  -3.163  1.00  1.10           N  
ATOM   1414  CA  LYS A  90     -11.119  24.536  -2.610  1.00  1.10           C  
ATOM   1415  C   LYS A  90      -9.856  24.785  -1.791  1.00  1.10           C  
ATOM   1416  O   LYS A  90      -9.914  25.283  -0.666  1.00  1.10           O  
ATOM   1417  CB  LYS A  90     -12.387  24.801  -1.794  1.00  1.10           C  
ATOM   1418  CG  LYS A  90     -12.497  26.214  -1.225  1.00  1.10           C  
ATOM   1419  CD  LYS A  90     -13.883  26.462  -0.631  1.00  1.10           C  
ATOM   1420  CE  LYS A  90     -14.006  27.856  -0.023  1.00  1.10           C  
ATOM   1421  NZ  LYS A  90     -15.416  28.155   0.383  1.00  1.10           N  
ATOM   1422  H   LYS A  90     -11.060  22.397  -2.537  1.00  1.10           H  
ATOM   1423  HA  LYS A  90     -11.107  25.247  -3.436  1.00  1.10           H  
ATOM   1424 1HB  LYS A  90     -13.265  24.620  -2.414  1.00  1.10           H  
ATOM   1425 2HB  LYS A  90     -12.431  24.108  -0.953  1.00  1.10           H  
ATOM   1426 1HG  LYS A  90     -11.749  26.356  -0.444  1.00  1.10           H  
ATOM   1427 2HG  LYS A  90     -12.315  26.940  -2.016  1.00  1.10           H  
ATOM   1428 1HD  LYS A  90     -14.643  26.358  -1.408  1.00  1.10           H  
ATOM   1429 2HD  LYS A  90     -14.097  25.725   0.140  1.00  1.10           H  
ATOM   1430 1HE  LYS A  90     -13.367  27.913   0.858  1.00  1.10           H  
ATOM   1431 2HE  LYS A  90     -13.679  28.599  -0.748  1.00  1.10           H  
ATOM   1432 1HZ  LYS A  90     -15.484  29.068   0.782  1.00  1.10           H  
ATOM   1433 2HZ  LYS A  90     -16.018  28.093  -0.425  1.00  1.10           H  
ATOM   1434 3HZ  LYS A  90     -15.767  27.464   1.058  1.00  1.10           H  
ATOM   1435  N   VAL A  91      -8.720  24.413  -2.382  1.00  1.11           N  
ATOM   1436  CA  VAL A  91      -7.399  24.594  -1.786  1.00  1.11           C  
ATOM   1437  C   VAL A  91      -6.470  25.312  -2.756  1.00  1.11           C  
ATOM   1438  O   VAL A  91      -6.744  25.410  -3.953  1.00  1.11           O  
ATOM   1439  CB  VAL A  91      -6.757  23.253  -1.377  1.00  1.11           C  
ATOM   1440  CG1 VAL A  91      -7.625  22.548  -0.343  1.00  1.11           C  
ATOM   1441  CG2 VAL A  91      -6.547  22.384  -2.626  1.00  1.11           C  
ATOM   1442  H   VAL A  91      -8.783  24.008  -3.306  1.00  1.11           H  
ATOM   1443  HA  VAL A  91      -7.504  25.209  -0.890  1.00  1.11           H  
ATOM   1444  HB  VAL A  91      -5.792  23.451  -0.908  1.00  1.11           H  
ATOM   1445 1HG1 VAL A  91      -7.149  21.630  -0.040  1.00  1.11           H  
ATOM   1446 2HG1 VAL A  91      -7.745  23.192   0.530  1.00  1.11           H  
ATOM   1447 3HG1 VAL A  91      -8.601  22.328  -0.766  1.00  1.11           H  
ATOM   1448 1HG2 VAL A  91      -6.076  21.445  -2.342  1.00  1.11           H  
ATOM   1449 2HG2 VAL A  91      -7.499  22.186  -3.091  1.00  1.11           H  
ATOM   1450 3HG2 VAL A  91      -5.902  22.912  -3.333  1.00  1.11           H  
ATOM   1451  N   ASN A  92      -5.350  25.796  -2.242  1.00  1.10           N  
ATOM   1452  CA  ASN A  92      -4.362  26.482  -3.064  1.00  1.10           C  
ATOM   1453  C   ASN A  92      -3.460  25.513  -3.840  1.00  1.10           C  
ATOM   1454  O   ASN A  92      -2.614  24.835  -3.259  1.00  1.10           O  
ATOM   1455  CB  ASN A  92      -3.567  27.437  -2.185  1.00  1.10           C  
ATOM   1456  CG  ASN A  92      -2.528  28.231  -2.921  1.00  1.10           C  
ATOM   1457  OD1 ASN A  92      -1.893  27.727  -3.856  1.00  1.10           O  
ATOM   1458  ND2 ASN A  92      -2.340  29.466  -2.519  1.00  1.10           N  
ATOM   1459  H   ASN A  92      -5.181  25.695  -1.251  1.00  1.10           H  
ATOM   1460  HA  ASN A  92      -4.896  27.078  -3.806  1.00  1.10           H  
ATOM   1461 1HB  ASN A  92      -4.251  28.133  -1.700  1.00  1.10           H  
ATOM   1462 2HB  ASN A  92      -3.072  26.873  -1.392  1.00  1.10           H  
ATOM   1463 1HD2 ASN A  92      -1.656  30.039  -2.969  1.00  1.10           H  
ATOM   1464 2HD2 ASN A  92      -2.871  29.829  -1.753  1.00  1.10           H  
ATOM   1465  N   PHE A  93      -3.656  25.468  -5.164  1.00  1.06           N  
ATOM   1466  CA  PHE A  93      -2.944  24.570  -6.085  1.00  1.06           C  
ATOM   1467  C   PHE A  93      -1.428  24.717  -5.972  1.00  1.06           C  
ATOM   1468  O   PHE A  93      -0.706  23.725  -5.880  1.00  1.06           O  
ATOM   1469  CB  PHE A  93      -3.359  24.884  -7.525  1.00  1.06           C  
ATOM   1470  CG  PHE A  93      -2.720  24.045  -8.651  1.00  1.06           C  
ATOM   1471  CD1 PHE A  93      -3.237  22.805  -9.022  1.00  1.06           C  
ATOM   1472  CD2 PHE A  93      -1.622  24.517  -9.352  1.00  1.06           C  
ATOM   1473  CE1 PHE A  93      -2.701  22.076 -10.057  1.00  1.06           C  
ATOM   1474  CE2 PHE A  93      -1.067  23.777 -10.385  1.00  1.06           C  
ATOM   1475  CZ  PHE A  93      -1.614  22.558 -10.740  1.00  1.06           C  
ATOM   1476  H   PHE A  93      -4.372  26.073  -5.545  1.00  1.06           H  
ATOM   1477  HA  PHE A  93      -3.219  23.542  -5.845  1.00  1.06           H  
ATOM   1478 1HB  PHE A  93      -4.431  24.795  -7.601  1.00  1.06           H  
ATOM   1479 2HB  PHE A  93      -3.121  25.927  -7.730  1.00  1.06           H  
ATOM   1480  HD1 PHE A  93      -4.068  22.411  -8.500  1.00  1.06           H  
ATOM   1481  HD2 PHE A  93      -1.190  25.492  -9.084  1.00  1.06           H  
ATOM   1482  HE1 PHE A  93      -3.135  21.112 -10.326  1.00  1.06           H  
ATOM   1483  HE2 PHE A  93      -0.202  24.166 -10.923  1.00  1.06           H  
ATOM   1484  HZ  PHE A  93      -1.182  21.980 -11.555  1.00  1.06           H  
ATOM   1485  N   ASP A  94      -0.934  25.953  -6.008  1.00  1.00           N  
ATOM   1486  CA  ASP A  94       0.504  26.157  -5.943  1.00  1.00           C  
ATOM   1487  C   ASP A  94       1.083  25.651  -4.627  1.00  1.00           C  
ATOM   1488  O   ASP A  94       2.162  25.067  -4.605  1.00  1.00           O  
ATOM   1489  CB  ASP A  94       0.847  27.630  -6.141  1.00  1.00           C  
ATOM   1490  CG  ASP A  94       0.631  28.083  -7.582  1.00  1.00           C  
ATOM   1491  OD1 ASP A  94       0.477  27.235  -8.432  1.00  1.00           O  
ATOM   1492  OD2 ASP A  94       0.620  29.265  -7.821  1.00  1.00           O  
ATOM   1493  H   ASP A  94      -1.556  26.747  -6.062  1.00  1.00           H  
ATOM   1494  HA  ASP A  94       0.965  25.590  -6.753  1.00  1.00           H  
ATOM   1495 1HB  ASP A  94       0.230  28.238  -5.480  1.00  1.00           H  
ATOM   1496 2HB  ASP A  94       1.889  27.801  -5.867  1.00  1.00           H  
ATOM   1497  N   GLU A  95       0.369  25.842  -3.518  1.00  0.94           N  
ATOM   1498  CA  GLU A  95       0.893  25.311  -2.261  1.00  0.94           C  
ATOM   1499  C   GLU A  95       0.824  23.784  -2.279  1.00  0.94           C  
ATOM   1500  O   GLU A  95       1.756  23.103  -1.854  1.00  0.94           O  
ATOM   1501  CB  GLU A  95       0.154  25.882  -1.053  1.00  0.94           C  
ATOM   1502  CG  GLU A  95       0.427  27.373  -0.821  1.00  0.94           C  
ATOM   1503  CD  GLU A  95      -0.342  27.977   0.336  1.00  0.94           C  
ATOM   1504  OE1 GLU A  95      -1.190  27.316   0.884  1.00  0.94           O  
ATOM   1505  OE2 GLU A  95      -0.071  29.108   0.671  1.00  0.94           O  
ATOM   1506  H   GLU A  95      -0.520  26.342  -3.565  1.00  0.94           H  
ATOM   1507  HA  GLU A  95       1.943  25.598  -2.177  1.00  0.94           H  
ATOM   1508 1HB  GLU A  95      -0.918  25.747  -1.191  1.00  0.94           H  
ATOM   1509 2HB  GLU A  95       0.440  25.337  -0.154  1.00  0.94           H  
ATOM   1510 1HG  GLU A  95       1.493  27.502  -0.635  1.00  0.94           H  
ATOM   1511 2HG  GLU A  95       0.186  27.913  -1.734  1.00  0.94           H  
ATOM   1512  N   LEU A  96      -0.262  23.242  -2.840  1.00  0.87           N  
ATOM   1513  CA  LEU A  96      -0.481  21.799  -2.941  1.00  0.87           C  
ATOM   1514  C   LEU A  96       0.708  21.174  -3.678  1.00  0.87           C  
ATOM   1515  O   LEU A  96       1.226  20.134  -3.281  1.00  0.87           O  
ATOM   1516  CB  LEU A  96      -1.832  21.554  -3.666  1.00  0.87           C  
ATOM   1517  CG  LEU A  96      -2.366  20.129  -3.830  1.00  0.87           C  
ATOM   1518  CD1 LEU A  96      -2.612  19.501  -2.445  1.00  0.87           C  
ATOM   1519  CD2 LEU A  96      -3.675  20.198  -4.653  1.00  0.87           C  
ATOM   1520  H   LEU A  96      -0.997  23.861  -3.178  1.00  0.87           H  
ATOM   1521  HA  LEU A  96      -0.527  21.373  -1.944  1.00  0.87           H  
ATOM   1522 1HB  LEU A  96      -2.598  22.140  -3.159  1.00  0.87           H  
ATOM   1523 2HB  LEU A  96      -1.739  21.939  -4.662  1.00  0.87           H  
ATOM   1524  HG  LEU A  96      -1.641  19.529  -4.366  1.00  0.87           H  
ATOM   1525 1HD1 LEU A  96      -2.994  18.486  -2.563  1.00  0.87           H  
ATOM   1526 2HD1 LEU A  96      -1.678  19.471  -1.884  1.00  0.87           H  
ATOM   1527 3HD1 LEU A  96      -3.341  20.101  -1.898  1.00  0.87           H  
ATOM   1528 1HD2 LEU A  96      -4.074  19.211  -4.802  1.00  0.87           H  
ATOM   1529 2HD2 LEU A  96      -4.405  20.805  -4.123  1.00  0.87           H  
ATOM   1530 3HD2 LEU A  96      -3.477  20.651  -5.620  1.00  0.87           H  
ATOM   1531  N   LYS A  97       1.187  21.866  -4.711  1.00  0.81           N  
ATOM   1532  CA  LYS A  97       2.324  21.457  -5.535  1.00  0.81           C  
ATOM   1533  C   LYS A  97       3.626  21.247  -4.751  1.00  0.81           C  
ATOM   1534  O   LYS A  97       4.496  20.495  -5.195  1.00  0.81           O  
ATOM   1535  CB  LYS A  97       2.552  22.468  -6.665  1.00  0.81           C  
ATOM   1536  CG  LYS A  97       3.585  22.054  -7.693  1.00  0.81           C  
ATOM   1537  CD  LYS A  97       3.653  23.067  -8.833  1.00  0.81           C  
ATOM   1538  CE  LYS A  97       4.704  22.675  -9.866  1.00  0.81           C  
ATOM   1539  NZ  LYS A  97       4.782  23.660 -10.981  1.00  0.81           N  
ATOM   1540  H   LYS A  97       0.690  22.716  -4.978  1.00  0.81           H  
ATOM   1541  HA  LYS A  97       2.081  20.501  -5.985  1.00  0.81           H  
ATOM   1542 1HB  LYS A  97       1.613  22.683  -7.174  1.00  0.81           H  
ATOM   1543 2HB  LYS A  97       2.899  23.399  -6.235  1.00  0.81           H  
ATOM   1544 1HG  LYS A  97       4.563  21.989  -7.211  1.00  0.81           H  
ATOM   1545 2HG  LYS A  97       3.329  21.073  -8.093  1.00  0.81           H  
ATOM   1546 1HD  LYS A  97       2.674  23.135  -9.314  1.00  0.81           H  
ATOM   1547 2HD  LYS A  97       3.904  24.047  -8.426  1.00  0.81           H  
ATOM   1548 1HE  LYS A  97       5.676  22.615  -9.379  1.00  0.81           H  
ATOM   1549 2HE  LYS A  97       4.454  21.697 -10.276  1.00  0.81           H  
ATOM   1550 1HZ  LYS A  97       5.488  23.366 -11.641  1.00  0.81           H  
ATOM   1551 2HZ  LYS A  97       3.888  23.715 -11.447  1.00  0.81           H  
ATOM   1552 3HZ  LYS A  97       5.026  24.568 -10.612  1.00  0.81           H  
ATOM   1553  N   GLU A  98       3.805  21.952  -3.629  1.00  0.76           N  
ATOM   1554  CA  GLU A  98       5.040  21.842  -2.851  1.00  0.76           C  
ATOM   1555  C   GLU A  98       4.990  20.684  -1.848  1.00  0.76           C  
ATOM   1556  O   GLU A  98       5.970  20.418  -1.148  1.00  0.76           O  
ATOM   1557  CB  GLU A  98       5.314  23.136  -2.065  1.00  0.76           C  
ATOM   1558  CG  GLU A  98       5.583  24.385  -2.899  1.00  0.76           C  
ATOM   1559  CD  GLU A  98       5.876  25.608  -2.030  1.00  0.76           C  
ATOM   1560  OE1 GLU A  98       5.884  25.469  -0.826  1.00  0.76           O  
ATOM   1561  OE2 GLU A  98       6.101  26.665  -2.572  1.00  0.76           O  
ATOM   1562  H   GLU A  98       3.055  22.539  -3.270  1.00  0.76           H  
ATOM   1563  HA  GLU A  98       5.864  21.662  -3.539  1.00  0.76           H  
ATOM   1564 1HB  GLU A  98       4.452  23.351  -1.434  1.00  0.76           H  
ATOM   1565 2HB  GLU A  98       6.167  22.984  -1.405  1.00  0.76           H  
ATOM   1566 1HG  GLU A  98       6.428  24.202  -3.560  1.00  0.76           H  
ATOM   1567 2HG  GLU A  98       4.704  24.585  -3.518  1.00  0.76           H  
ATOM   1568  N   ARG A  99       3.833  20.034  -1.744  1.00  0.71           N  
ATOM   1569  CA  ARG A  99       3.605  18.963  -0.786  1.00  0.71           C  
ATOM   1570  C   ARG A  99       3.677  17.588  -1.402  1.00  0.71           C  
ATOM   1571  O   ARG A  99       3.652  17.432  -2.623  1.00  0.71           O  
ATOM   1572  CB  ARG A  99       2.248  19.115  -0.122  1.00  0.71           C  
ATOM   1573  CG  ARG A  99       2.271  19.935   1.091  1.00  0.71           C  
ATOM   1574  CD  ARG A  99       2.481  21.362   0.842  1.00  0.71           C  
ATOM   1575  NE  ARG A  99       2.455  22.101   2.072  1.00  0.71           N  
ATOM   1576  CZ  ARG A  99       2.695  23.435   2.174  1.00  0.71           C  
ATOM   1577  NH1 ARG A  99       2.969  24.140   1.097  1.00  0.71           N  
ATOM   1578  NH2 ARG A  99       2.649  24.034   3.348  1.00  0.71           N  
ATOM   1579  H   ARG A  99       3.058  20.279  -2.359  1.00  0.71           H  
ATOM   1580  HA  ARG A  99       4.368  19.027  -0.011  1.00  0.71           H  
ATOM   1581 1HB  ARG A  99       1.545  19.567  -0.816  1.00  0.71           H  
ATOM   1582 2HB  ARG A  99       1.855  18.131   0.149  1.00  0.71           H  
ATOM   1583 1HG  ARG A  99       1.335  19.806   1.632  1.00  0.71           H  
ATOM   1584 2HG  ARG A  99       3.101  19.583   1.698  1.00  0.71           H  
ATOM   1585 1HD  ARG A  99       3.436  21.531   0.367  1.00  0.71           H  
ATOM   1586 2HD  ARG A  99       1.681  21.730   0.210  1.00  0.71           H  
ATOM   1587  HE  ARG A  99       2.256  21.552   2.930  1.00  0.71           H  
ATOM   1588 1HH1 ARG A  99       2.995  23.685   0.183  1.00  0.71           H  
ATOM   1589 2HH1 ARG A  99       3.153  25.131   1.169  1.00  0.71           H  
ATOM   1590 1HH2 ARG A  99       2.403  23.494   4.183  1.00  0.71           H  
ATOM   1591 2HH2 ARG A  99       2.827  25.021   3.420  1.00  0.71           H  
ATOM   1592  N   GLU A 100       3.776  16.568  -0.561  1.00  0.67           N  
ATOM   1593  CA  GLU A 100       3.677  15.231  -1.104  1.00  0.67           C  
ATOM   1594  C   GLU A 100       2.193  14.975  -1.239  1.00  0.67           C  
ATOM   1595  O   GLU A 100       1.476  15.005  -0.236  1.00  0.67           O  
ATOM   1596  CB  GLU A 100       4.351  14.197  -0.210  1.00  0.67           C  
ATOM   1597  CG  GLU A 100       5.852  14.387  -0.105  1.00  0.67           C  
ATOM   1598  CD  GLU A 100       6.559  13.258   0.601  1.00  0.67           C  
ATOM   1599  OE1 GLU A 100       5.968  12.609   1.423  1.00  0.67           O  
ATOM   1600  OE2 GLU A 100       7.708  13.023   0.268  1.00  0.67           O  
ATOM   1601  H   GLU A 100       3.836  16.713   0.450  1.00  0.67           H  
ATOM   1602  HA  GLU A 100       4.133  15.196  -2.095  1.00  0.67           H  
ATOM   1603 1HB  GLU A 100       3.931  14.256   0.794  1.00  0.67           H  
ATOM   1604 2HB  GLU A 100       4.153  13.197  -0.594  1.00  0.67           H  
ATOM   1605 1HG  GLU A 100       6.263  14.500  -1.102  1.00  0.67           H  
ATOM   1606 2HG  GLU A 100       6.038  15.315   0.436  1.00  0.67           H  
ATOM   1607  N   VAL A 101       1.728  14.816  -2.469  1.00  0.64           N  
ATOM   1608  CA  VAL A 101       0.300  14.690  -2.693  1.00  0.64           C  
ATOM   1609  C   VAL A 101      -0.058  13.327  -3.270  1.00  0.64           C  
ATOM   1610  O   VAL A 101       0.594  12.835  -4.209  1.00  0.64           O  
ATOM   1611  CB  VAL A 101      -0.211  15.831  -3.595  1.00  0.64           C  
ATOM   1612  CG1 VAL A 101      -1.695  15.681  -3.833  1.00  0.64           C  
ATOM   1613  CG2 VAL A 101       0.080  17.151  -2.953  1.00  0.64           C  
ATOM   1614  H   VAL A 101       2.373  14.823  -3.244  1.00  0.64           H  
ATOM   1615  HA  VAL A 101      -0.193  14.798  -1.740  1.00  0.64           H  
ATOM   1616  HB  VAL A 101       0.289  15.797  -4.533  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 101      -2.035  16.489  -4.476  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 101      -1.903  14.738  -4.298  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 101      -2.220  15.728  -2.875  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 101      -0.265  17.938  -3.597  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 101      -0.420  17.212  -2.000  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 101       1.141  17.263  -2.808  1.00  0.64           H  
ATOM   1623  N   ILE A 102      -1.062  12.704  -2.645  1.00  0.62           N  
ATOM   1624  CA  ILE A 102      -1.538  11.388  -3.038  1.00  0.62           C  
ATOM   1625  C   ILE A 102      -2.983  11.390  -3.487  1.00  0.62           C  
ATOM   1626  O   ILE A 102      -3.855  11.824  -2.745  1.00  0.62           O  
ATOM   1627  CB  ILE A 102      -1.402  10.392  -1.888  1.00  0.62           C  
ATOM   1628  CG1 ILE A 102       0.011  10.353  -1.460  1.00  0.62           C  
ATOM   1629  CG2 ILE A 102      -1.931   9.013  -2.320  1.00  0.62           C  
ATOM   1630  CD1 ILE A 102       0.282  11.350  -0.368  1.00  0.62           C  
ATOM   1631  H   ILE A 102      -1.509  13.189  -1.864  1.00  0.62           H  
ATOM   1632  HA  ILE A 102      -0.924  11.055  -3.846  1.00  0.62           H  
ATOM   1633  HB  ILE A 102      -1.961  10.755  -1.048  1.00  0.62           H  
ATOM   1634 1HG1 ILE A 102       0.249   9.364  -1.103  1.00  0.62           H  
ATOM   1635 2HG1 ILE A 102       0.652  10.581  -2.311  1.00  0.62           H  
ATOM   1636 1HG2 ILE A 102      -1.832   8.304  -1.506  1.00  0.62           H  
ATOM   1637 2HG2 ILE A 102      -2.976   9.096  -2.598  1.00  0.62           H  
ATOM   1638 3HG2 ILE A 102      -1.367   8.667  -3.178  1.00  0.62           H  
ATOM   1639 1HD1 ILE A 102       1.315  11.313  -0.087  1.00  0.62           H  
ATOM   1640 2HD1 ILE A 102       0.052  12.352  -0.696  1.00  0.62           H  
ATOM   1641 3HD1 ILE A 102      -0.339  11.118   0.486  1.00  0.62           H  
ATOM   1642  N   LEU A 103      -3.237  10.904  -4.691  1.00  0.61           N  
ATOM   1643  CA  LEU A 103      -4.614  10.840  -5.198  1.00  0.61           C  
ATOM   1644  C   LEU A 103      -5.200   9.439  -5.188  1.00  0.61           C  
ATOM   1645  O   LEU A 103      -4.638   8.527  -5.791  1.00  0.61           O  
ATOM   1646  CB  LEU A 103      -4.688  11.408  -6.614  1.00  0.61           C  
ATOM   1647  CG  LEU A 103      -5.996  11.268  -7.344  1.00  0.61           C  
ATOM   1648  CD1 LEU A 103      -7.071  12.073  -6.633  1.00  0.61           C  
ATOM   1649  CD2 LEU A 103      -5.794  11.745  -8.791  1.00  0.61           C  
ATOM   1650  H   LEU A 103      -2.445  10.564  -5.242  1.00  0.61           H  
ATOM   1651  HA  LEU A 103      -5.239  11.463  -4.560  1.00  0.61           H  
ATOM   1652 1HB  LEU A 103      -4.547  12.468  -6.532  1.00  0.61           H  
ATOM   1653 2HB  LEU A 103      -3.895  10.988  -7.225  1.00  0.61           H  
ATOM   1654  HG  LEU A 103      -6.308  10.221  -7.343  1.00  0.61           H  
ATOM   1655 1HD1 LEU A 103      -8.004  11.941  -7.163  1.00  0.61           H  
ATOM   1656 2HD1 LEU A 103      -7.188  11.716  -5.620  1.00  0.61           H  
ATOM   1657 3HD1 LEU A 103      -6.804  13.128  -6.616  1.00  0.61           H  
ATOM   1658 1HD2 LEU A 103      -6.734  11.646  -9.340  1.00  0.61           H  
ATOM   1659 2HD2 LEU A 103      -5.481  12.787  -8.790  1.00  0.61           H  
ATOM   1660 3HD2 LEU A 103      -5.025  11.139  -9.267  1.00  0.61           H  
ATOM   1661  N   ILE A 104      -6.338   9.273  -4.515  1.00  0.63           N  
ATOM   1662  CA  ILE A 104      -7.037   7.988  -4.482  1.00  0.63           C  
ATOM   1663  C   ILE A 104      -8.387   8.148  -5.193  1.00  0.63           C  
ATOM   1664  O   ILE A 104      -9.234   8.941  -4.757  1.00  0.63           O  
ATOM   1665  CB  ILE A 104      -7.200   7.478  -3.030  1.00  0.63           C  
ATOM   1666  CG1 ILE A 104      -5.783   7.330  -2.401  1.00  0.63           C  
ATOM   1667  CG2 ILE A 104      -7.909   6.111  -3.028  1.00  0.63           C  
ATOM   1668  CD1 ILE A 104      -5.753   7.009  -0.936  1.00  0.63           C  
ATOM   1669  H   ILE A 104      -6.732  10.074  -4.020  1.00  0.63           H  
ATOM   1670  HA  ILE A 104      -6.454   7.253  -5.031  1.00  0.63           H  
ATOM   1671  HB  ILE A 104      -7.769   8.201  -2.441  1.00  0.63           H  
ATOM   1672 1HG1 ILE A 104      -5.264   6.554  -2.936  1.00  0.63           H  
ATOM   1673 2HG1 ILE A 104      -5.245   8.261  -2.540  1.00  0.63           H  
ATOM   1674 1HG2 ILE A 104      -8.004   5.749  -2.009  1.00  0.63           H  
ATOM   1675 2HG2 ILE A 104      -8.893   6.207  -3.472  1.00  0.63           H  
ATOM   1676 3HG2 ILE A 104      -7.321   5.399  -3.614  1.00  0.63           H  
ATOM   1677 1HD1 ILE A 104      -4.720   6.931  -0.603  1.00  0.63           H  
ATOM   1678 2HD1 ILE A 104      -6.244   7.805  -0.396  1.00  0.63           H  
ATOM   1679 3HD1 ILE A 104      -6.267   6.065  -0.752  1.00  0.63           H  
ATOM   1680  N   ASP A 105      -8.567   7.418  -6.301  1.00  0.67           N  
ATOM   1681  CA  ASP A 105      -9.764   7.584  -7.134  1.00  0.67           C  
ATOM   1682  C   ASP A 105     -10.009   6.386  -8.072  1.00  0.67           C  
ATOM   1683  O   ASP A 105      -9.270   5.402  -8.059  1.00  0.67           O  
ATOM   1684  CB  ASP A 105      -9.601   8.909  -7.934  1.00  0.67           C  
ATOM   1685  CG  ASP A 105     -10.887   9.625  -8.364  1.00  0.67           C  
ATOM   1686  OD1 ASP A 105     -11.802   8.977  -8.824  1.00  0.67           O  
ATOM   1687  OD2 ASP A 105     -10.921  10.813  -8.269  1.00  0.67           O  
ATOM   1688  H   ASP A 105      -7.826   6.772  -6.588  1.00  0.67           H  
ATOM   1689  HA  ASP A 105     -10.629   7.676  -6.474  1.00  0.67           H  
ATOM   1690 1HB  ASP A 105      -9.015   9.612  -7.342  1.00  0.67           H  
ATOM   1691 2HB  ASP A 105      -9.017   8.703  -8.834  1.00  0.67           H  
ATOM   1692  N   HIS A 106     -11.071   6.466  -8.866  1.00  0.74           N  
ATOM   1693  CA  HIS A 106     -11.439   5.407  -9.793  1.00  0.74           C  
ATOM   1694  C   HIS A 106     -11.591   6.029 -11.169  1.00  0.74           C  
ATOM   1695  O   HIS A 106     -11.699   5.349 -12.191  1.00  0.74           O  
ATOM   1696  CB  HIS A 106     -12.764   4.759  -9.338  1.00  0.74           C  
ATOM   1697  CG  HIS A 106     -13.949   5.700  -9.323  1.00  0.74           C  
ATOM   1698  ND1 HIS A 106     -14.234   6.565  -8.262  1.00  0.74           N  
ATOM   1699  CD2 HIS A 106     -14.921   5.903 -10.247  1.00  0.74           C  
ATOM   1700  CE1 HIS A 106     -15.328   7.254  -8.551  1.00  0.74           C  
ATOM   1701  NE2 HIS A 106     -15.762   6.873  -9.752  1.00  0.74           N  
ATOM   1702  H   HIS A 106     -11.630   7.315  -8.846  1.00  0.74           H  
ATOM   1703  HA  HIS A 106     -10.665   4.645  -9.841  1.00  0.74           H  
ATOM   1704 1HB  HIS A 106     -12.999   3.916  -9.995  1.00  0.74           H  
ATOM   1705 2HB  HIS A 106     -12.648   4.356  -8.334  1.00  0.74           H  
ATOM   1706  HD1 HIS A 106     -13.721   6.714  -7.386  1.00  0.74           H  
ATOM   1707  HD2 HIS A 106     -15.112   5.460 -11.223  1.00  0.74           H  
ATOM   1708  HE1 HIS A 106     -15.717   7.991  -7.839  1.00  0.74           H  
ATOM   1709  N   HIS A 107     -11.584   7.355 -11.167  1.00  0.81           N  
ATOM   1710  CA  HIS A 107     -11.729   8.174 -12.366  1.00  0.81           C  
ATOM   1711  C   HIS A 107     -10.469   8.090 -13.225  1.00  0.81           C  
ATOM   1712  O   HIS A 107      -9.361   8.112 -12.698  1.00  0.81           O  
ATOM   1713  CB  HIS A 107     -11.987   9.635 -11.993  1.00  0.81           C  
ATOM   1714  CG  HIS A 107     -12.474  10.513 -13.122  1.00  0.81           C  
ATOM   1715  ND1 HIS A 107     -11.651  10.980 -14.116  1.00  0.81           N  
ATOM   1716  CD2 HIS A 107     -13.705  11.009 -13.387  1.00  0.81           C  
ATOM   1717  CE1 HIS A 107     -12.352  11.719 -14.955  1.00  0.81           C  
ATOM   1718  NE2 HIS A 107     -13.606  11.758 -14.533  1.00  0.81           N  
ATOM   1719  H   HIS A 107     -11.515   7.833 -10.259  1.00  0.81           H  
ATOM   1720  HA  HIS A 107     -12.569   7.813 -12.958  1.00  0.81           H  
ATOM   1721 1HB  HIS A 107     -12.721   9.675 -11.185  1.00  0.81           H  
ATOM   1722 2HB  HIS A 107     -11.065  10.073 -11.605  1.00  0.81           H  
ATOM   1723  HD1 HIS A 107     -10.655  10.763 -14.218  1.00  0.81           H  
ATOM   1724  HD2 HIS A 107     -14.664  10.912 -12.877  1.00  0.81           H  
ATOM   1725  HE1 HIS A 107     -11.872  12.176 -15.818  1.00  0.81           H  
ATOM   1726  N   LYS A 108     -10.625   8.076 -14.545  1.00  0.89           N  
ATOM   1727  CA  LYS A 108      -9.463   8.057 -15.435  1.00  0.89           C  
ATOM   1728  C   LYS A 108      -8.529   9.216 -15.122  1.00  0.89           C  
ATOM   1729  O   LYS A 108      -8.963  10.251 -14.620  1.00  0.89           O  
ATOM   1730  CB  LYS A 108      -9.897   8.150 -16.897  1.00  0.89           C  
ATOM   1731  CG  LYS A 108     -10.615   6.917 -17.417  1.00  0.89           C  
ATOM   1732  CD  LYS A 108     -10.975   7.031 -18.878  1.00  0.89           C  
ATOM   1733  CE  LYS A 108     -11.652   5.749 -19.385  1.00  0.89           C  
ATOM   1734  NZ  LYS A 108     -10.701   4.554 -19.406  1.00  0.89           N  
ATOM   1735  H   LYS A 108     -11.555   8.060 -14.936  1.00  0.89           H  
ATOM   1736  HA  LYS A 108      -8.918   7.123 -15.279  1.00  0.89           H  
ATOM   1737 1HB  LYS A 108     -10.557   9.007 -17.024  1.00  0.89           H  
ATOM   1738 2HB  LYS A 108      -9.020   8.316 -17.522  1.00  0.89           H  
ATOM   1739 1HG  LYS A 108      -9.955   6.082 -17.328  1.00  0.89           H  
ATOM   1740 2HG  LYS A 108     -11.505   6.719 -16.823  1.00  0.89           H  
ATOM   1741 1HD  LYS A 108     -11.650   7.875 -19.024  1.00  0.89           H  
ATOM   1742 2HD  LYS A 108     -10.071   7.204 -19.460  1.00  0.89           H  
ATOM   1743 1HE  LYS A 108     -12.500   5.513 -18.745  1.00  0.89           H  
ATOM   1744 2HE  LYS A 108     -12.012   5.926 -20.398  1.00  0.89           H  
ATOM   1745 1HZ  LYS A 108     -11.190   3.749 -19.756  1.00  0.89           H  
ATOM   1746 2HZ  LYS A 108      -9.920   4.756 -20.006  1.00  0.89           H  
ATOM   1747 3HZ  LYS A 108     -10.337   4.319 -18.457  1.00  0.89           H  
ATOM   1748  N   LYS A 109      -7.241   9.040 -15.407  1.00  0.94           N  
ATOM   1749  CA  LYS A 109      -6.245  10.063 -15.105  1.00  0.94           C  
ATOM   1750  C   LYS A 109      -6.572  11.456 -15.665  1.00  0.94           C  
ATOM   1751  O   LYS A 109      -6.811  11.624 -16.865  1.00  0.94           O  
ATOM   1752  CB  LYS A 109      -4.879   9.592 -15.623  1.00  0.94           C  
ATOM   1753  CG  LYS A 109      -3.719  10.520 -15.311  1.00  0.94           C  
ATOM   1754  CD  LYS A 109      -2.365   9.930 -15.756  1.00  0.94           C  
ATOM   1755  CE  LYS A 109      -1.186  10.847 -15.362  1.00  0.94           C  
ATOM   1756  NZ  LYS A 109      -1.102  12.079 -16.212  1.00  0.94           N  
ATOM   1757  H   LYS A 109      -6.946   8.168 -15.824  1.00  0.94           H  
ATOM   1758  HA  LYS A 109      -6.185  10.158 -14.021  1.00  0.94           H  
ATOM   1759 1HB  LYS A 109      -4.646   8.617 -15.191  1.00  0.94           H  
ATOM   1760 2HB  LYS A 109      -4.924   9.469 -16.705  1.00  0.94           H  
ATOM   1761 1HG  LYS A 109      -3.871  11.495 -15.783  1.00  0.94           H  
ATOM   1762 2HG  LYS A 109      -3.697  10.654 -14.252  1.00  0.94           H  
ATOM   1763 1HD  LYS A 109      -2.222   8.956 -15.284  1.00  0.94           H  
ATOM   1764 2HD  LYS A 109      -2.362   9.796 -16.836  1.00  0.94           H  
ATOM   1765 1HE  LYS A 109      -1.317  11.151 -14.332  1.00  0.94           H  
ATOM   1766 2HE  LYS A 109      -0.251  10.294 -15.445  1.00  0.94           H  
ATOM   1767 1HZ  LYS A 109      -0.323  12.662 -15.877  1.00  0.94           H  
ATOM   1768 2HZ  LYS A 109      -0.955  11.840 -17.172  1.00  0.94           H  
ATOM   1769 3HZ  LYS A 109      -1.951  12.619 -16.131  1.00  0.94           H  
ATOM   1770  N   THR A 110      -6.545  12.431 -14.752  1.00  0.96           N  
ATOM   1771  CA  THR A 110      -6.790  13.868 -14.939  1.00  0.96           C  
ATOM   1772  C   THR A 110      -5.707  14.713 -14.266  1.00  0.96           C  
ATOM   1773  O   THR A 110      -4.767  14.161 -13.694  1.00  0.96           O  
ATOM   1774  CB  THR A 110      -8.175  14.263 -14.454  1.00  0.96           C  
ATOM   1775  OG1 THR A 110      -8.259  13.953 -13.095  1.00  0.96           O  
ATOM   1776  CG2 THR A 110      -9.273  13.599 -15.225  1.00  0.96           C  
ATOM   1777  H   THR A 110      -6.349  12.135 -13.807  1.00  0.96           H  
ATOM   1778  HA  THR A 110      -6.754  14.081 -16.006  1.00  0.96           H  
ATOM   1779  HB  THR A 110      -8.297  15.338 -14.566  1.00  0.96           H  
ATOM   1780  HG1 THR A 110      -7.777  14.613 -12.576  1.00  0.96           H  
ATOM   1781 1HG2 THR A 110     -10.233  13.929 -14.843  1.00  0.96           H  
ATOM   1782 2HG2 THR A 110      -9.190  13.867 -16.276  1.00  0.96           H  
ATOM   1783 3HG2 THR A 110      -9.198  12.542 -15.126  1.00  0.96           H  
ATOM   1784  N   ASP A 111      -5.847  16.048 -14.294  1.00  0.94           N  
ATOM   1785  CA  ASP A 111      -4.756  16.921 -13.842  1.00  0.94           C  
ATOM   1786  C   ASP A 111      -4.257  16.761 -12.407  1.00  0.94           C  
ATOM   1787  O   ASP A 111      -3.080  17.007 -12.159  1.00  0.94           O  
ATOM   1788  CB  ASP A 111      -5.139  18.405 -14.006  1.00  0.94           C  
ATOM   1789  CG  ASP A 111      -6.422  18.842 -13.217  1.00  0.94           C  
ATOM   1790  OD1 ASP A 111      -7.507  18.573 -13.677  1.00  0.94           O  
ATOM   1791  OD2 ASP A 111      -6.302  19.418 -12.148  1.00  0.94           O  
ATOM   1792  H   ASP A 111      -6.669  16.455 -14.715  1.00  0.94           H  
ATOM   1793  HA  ASP A 111      -3.903  16.726 -14.497  1.00  0.94           H  
ATOM   1794 1HB  ASP A 111      -4.304  19.023 -13.675  1.00  0.94           H  
ATOM   1795 2HB  ASP A 111      -5.293  18.618 -15.064  1.00  0.94           H  
ATOM   1796  N   LEU A 112      -5.054  16.290 -11.456  1.00  0.89           N  
ATOM   1797  CA  LEU A 112      -4.462  16.154 -10.127  1.00  0.89           C  
ATOM   1798  C   LEU A 112      -3.371  15.092 -10.122  1.00  0.89           C  
ATOM   1799  O   LEU A 112      -2.417  15.158  -9.350  1.00  0.89           O  
ATOM   1800  CB  LEU A 112      -5.519  15.877  -9.080  1.00  0.89           C  
ATOM   1801  CG  LEU A 112      -6.421  17.052  -8.798  1.00  0.89           C  
ATOM   1802  CD1 LEU A 112      -7.519  16.610  -7.902  1.00  0.89           C  
ATOM   1803  CD2 LEU A 112      -5.600  18.194  -8.149  1.00  0.89           C  
ATOM   1804  H   LEU A 112      -6.039  16.069 -11.611  1.00  0.89           H  
ATOM   1805  HA  LEU A 112      -4.001  17.107  -9.869  1.00  0.89           H  
ATOM   1806 1HB  LEU A 112      -6.151  15.058  -9.430  1.00  0.89           H  
ATOM   1807 2HB  LEU A 112      -5.038  15.575  -8.148  1.00  0.89           H  
ATOM   1808  HG  LEU A 112      -6.851  17.400  -9.725  1.00  0.89           H  
ATOM   1809 1HD1 LEU A 112      -8.185  17.442  -7.696  1.00  0.89           H  
ATOM   1810 2HD1 LEU A 112      -8.070  15.816  -8.377  1.00  0.89           H  
ATOM   1811 3HD1 LEU A 112      -7.092  16.253  -7.000  1.00  0.89           H  
ATOM   1812 1HD2 LEU A 112      -6.248  19.034  -7.948  1.00  0.89           H  
ATOM   1813 2HD2 LEU A 112      -5.162  17.847  -7.215  1.00  0.89           H  
ATOM   1814 3HD2 LEU A 112      -4.805  18.506  -8.829  1.00  0.89           H  
ATOM   1815  N   ALA A 113      -3.469  14.119 -11.006  1.00  0.84           N  
ATOM   1816  CA  ALA A 113      -2.488  13.054 -11.049  1.00  0.84           C  
ATOM   1817  C   ALA A 113      -1.110  13.612 -11.415  1.00  0.84           C  
ATOM   1818  O   ALA A 113      -0.097  12.957 -11.178  1.00  0.84           O  
ATOM   1819  CB  ALA A 113      -2.915  12.001 -12.029  1.00  0.84           C  
ATOM   1820  H   ALA A 113      -4.215  14.127 -11.699  1.00  0.84           H  
ATOM   1821  HA  ALA A 113      -2.423  12.606 -10.059  1.00  0.84           H  
ATOM   1822 1HB  ALA A 113      -2.186  11.195 -12.042  1.00  0.84           H  
ATOM   1823 2HB  ALA A 113      -3.888  11.609 -11.745  1.00  0.84           H  
ATOM   1824 3HB  ALA A 113      -2.974  12.464 -13.011  1.00  0.84           H  
ATOM   1825  N   ASP A 114      -1.079  14.821 -12.006  1.00  0.79           N  
ATOM   1826  CA  ASP A 114       0.148  15.466 -12.432  1.00  0.79           C  
ATOM   1827  C   ASP A 114       0.642  16.505 -11.410  1.00  0.79           C  
ATOM   1828  O   ASP A 114       1.571  17.267 -11.699  1.00  0.79           O  
ATOM   1829  CB  ASP A 114      -0.058  16.108 -13.807  1.00  0.79           C  
ATOM   1830  CG  ASP A 114      -0.316  15.043 -14.919  1.00  0.79           C  
ATOM   1831  OD1 ASP A 114       0.357  14.023 -14.945  1.00  0.79           O  
ATOM   1832  OD2 ASP A 114      -1.195  15.241 -15.723  1.00  0.79           O  
ATOM   1833  H   ASP A 114      -1.940  15.347 -12.144  1.00  0.79           H  
ATOM   1834  HA  ASP A 114       0.919  14.702 -12.527  1.00  0.79           H  
ATOM   1835 1HB  ASP A 114      -0.918  16.785 -13.761  1.00  0.79           H  
ATOM   1836 2HB  ASP A 114       0.817  16.699 -14.072  1.00  0.79           H  
ATOM   1837  N   ILE A 115       0.036  16.520 -10.207  1.00  0.76           N  
ATOM   1838  CA  ILE A 115       0.497  17.383  -9.121  1.00  0.76           C  
ATOM   1839  C   ILE A 115       0.932  16.403  -8.067  1.00  0.76           C  
ATOM   1840  O   ILE A 115       1.813  16.670  -7.253  1.00  0.76           O  
ATOM   1841  CB  ILE A 115      -0.576  18.349  -8.521  1.00  0.76           C  
ATOM   1842  CG1 ILE A 115       0.128  19.448  -7.770  1.00  0.76           C  
ATOM   1843  CG2 ILE A 115      -1.521  17.671  -7.480  1.00  0.76           C  
ATOM   1844  CD1 ILE A 115      -0.778  20.557  -7.393  1.00  0.76           C  
ATOM   1845  H   ILE A 115      -0.741  15.894 -10.009  1.00  0.76           H  
ATOM   1846  HA  ILE A 115       1.360  17.963  -9.442  1.00  0.76           H  
ATOM   1847  HB  ILE A 115      -1.166  18.784  -9.331  1.00  0.76           H  
ATOM   1848 1HG1 ILE A 115       0.554  19.027  -6.862  1.00  0.76           H  
ATOM   1849 2HG1 ILE A 115       0.934  19.851  -8.384  1.00  0.76           H  
ATOM   1850 1HG2 ILE A 115      -2.216  18.411  -7.091  1.00  0.76           H  
ATOM   1851 2HG2 ILE A 115      -2.072  16.893  -7.919  1.00  0.76           H  
ATOM   1852 3HG2 ILE A 115      -0.930  17.271  -6.657  1.00  0.76           H  
ATOM   1853 1HD1 ILE A 115      -0.257  21.319  -6.861  1.00  0.76           H  
ATOM   1854 2HD1 ILE A 115      -1.174  20.968  -8.269  1.00  0.76           H  
ATOM   1855 3HD1 ILE A 115      -1.568  20.175  -6.780  1.00  0.76           H  
ATOM   1856  N   CYS A 116       0.322  15.232  -8.140  1.00  0.73           N  
ATOM   1857  CA  CYS A 116       0.591  14.159  -7.212  1.00  0.73           C  
ATOM   1858  C   CYS A 116       1.964  13.546  -7.354  1.00  0.73           C  
ATOM   1859  O   CYS A 116       2.525  13.450  -8.445  1.00  0.73           O  
ATOM   1860  CB  CYS A 116      -0.439  13.065  -7.346  1.00  0.73           C  
ATOM   1861  SG  CYS A 116      -2.054  13.580  -6.854  1.00  0.73           S  
ATOM   1862  H   CYS A 116      -0.412  15.116  -8.841  1.00  0.73           H  
ATOM   1863  HA  CYS A 116       0.509  14.553  -6.217  1.00  0.73           H  
ATOM   1864 1HB  CYS A 116      -0.486  12.717  -8.377  1.00  0.73           H  
ATOM   1865 2HB  CYS A 116      -0.152  12.222  -6.725  1.00  0.73           H  
ATOM   1866  HG  CYS A 116      -2.232  14.444  -7.865  1.00  0.73           H  
ATOM   1867  N   LYS A 117       2.490  13.126  -6.216  1.00  0.71           N  
ATOM   1868  CA  LYS A 117       3.741  12.396  -6.132  1.00  0.71           C  
ATOM   1869  C   LYS A 117       3.430  10.927  -6.375  1.00  0.71           C  
ATOM   1870  O   LYS A 117       4.214  10.187  -6.970  1.00  0.71           O  
ATOM   1871  CB  LYS A 117       4.399  12.600  -4.763  1.00  0.71           C  
ATOM   1872  CG  LYS A 117       5.778  11.952  -4.610  1.00  0.71           C  
ATOM   1873  CD  LYS A 117       6.468  12.368  -3.292  1.00  0.71           C  
ATOM   1874  CE  LYS A 117       7.858  11.726  -3.164  1.00  0.71           C  
ATOM   1875  NZ  LYS A 117       8.595  12.156  -1.914  1.00  0.71           N  
ATOM   1876  H   LYS A 117       1.947  13.268  -5.371  1.00  0.71           H  
ATOM   1877  HA  LYS A 117       4.415  12.742  -6.916  1.00  0.71           H  
ATOM   1878 1HB  LYS A 117       4.504  13.667  -4.565  1.00  0.71           H  
ATOM   1879 2HB  LYS A 117       3.748  12.186  -3.984  1.00  0.71           H  
ATOM   1880 1HG  LYS A 117       5.662  10.866  -4.620  1.00  0.71           H  
ATOM   1881 2HG  LYS A 117       6.410  12.238  -5.450  1.00  0.71           H  
ATOM   1882 1HD  LYS A 117       6.573  13.451  -3.260  1.00  0.71           H  
ATOM   1883 2HD  LYS A 117       5.858  12.058  -2.447  1.00  0.71           H  
ATOM   1884 1HE  LYS A 117       7.745  10.642  -3.150  1.00  0.71           H  
ATOM   1885 2HE  LYS A 117       8.450  12.009  -4.032  1.00  0.71           H  
ATOM   1886 1HZ  LYS A 117       9.493  11.717  -1.887  1.00  0.71           H  
ATOM   1887 2HZ  LYS A 117       8.716  13.157  -1.909  1.00  0.71           H  
ATOM   1888 3HZ  LYS A 117       8.085  11.900  -1.054  1.00  0.71           H  
ATOM   1889  N   TYR A 118       2.256  10.530  -5.892  1.00  0.69           N  
ATOM   1890  CA  TYR A 118       1.794   9.154  -5.923  1.00  0.69           C  
ATOM   1891  C   TYR A 118       0.302   9.074  -6.174  1.00  0.69           C  
ATOM   1892  O   TYR A 118      -0.468   9.906  -5.699  1.00  0.69           O  
ATOM   1893  CB  TYR A 118       2.182   8.456  -4.614  1.00  0.69           C  
ATOM   1894  CG  TYR A 118       1.662   7.040  -4.411  1.00  0.69           C  
ATOM   1895  CD1 TYR A 118       2.090   6.013  -5.219  1.00  0.69           C  
ATOM   1896  CD2 TYR A 118       0.797   6.772  -3.365  1.00  0.69           C  
ATOM   1897  CE1 TYR A 118       1.631   4.731  -5.004  1.00  0.69           C  
ATOM   1898  CE2 TYR A 118       0.345   5.505  -3.146  1.00  0.69           C  
ATOM   1899  CZ  TYR A 118       0.752   4.478  -3.964  1.00  0.69           C  
ATOM   1900  OH  TYR A 118       0.304   3.188  -3.753  1.00  0.69           O  
ATOM   1901  H   TYR A 118       1.670  11.228  -5.433  1.00  0.69           H  
ATOM   1902  HA  TYR A 118       2.291   8.641  -6.747  1.00  0.69           H  
ATOM   1903 1HB  TYR A 118       3.274   8.420  -4.546  1.00  0.69           H  
ATOM   1904 2HB  TYR A 118       1.834   9.060  -3.782  1.00  0.69           H  
ATOM   1905  HD1 TYR A 118       2.791   6.213  -6.030  1.00  0.69           H  
ATOM   1906  HD2 TYR A 118       0.486   7.570  -2.714  1.00  0.69           H  
ATOM   1907  HE1 TYR A 118       1.968   3.922  -5.649  1.00  0.69           H  
ATOM   1908  HE2 TYR A 118      -0.329   5.315  -2.328  1.00  0.69           H  
ATOM   1909  HH  TYR A 118       0.445   2.672  -4.552  1.00  0.69           H  
ATOM   1910  N   TYR A 119      -0.119   8.120  -6.974  1.00  0.69           N  
ATOM   1911  CA  TYR A 119      -1.549   7.977  -7.114  1.00  0.69           C  
ATOM   1912  C   TYR A 119      -1.986   6.545  -7.231  1.00  0.69           C  
ATOM   1913  O   TYR A 119      -1.258   5.672  -7.709  1.00  0.69           O  
ATOM   1914  CB  TYR A 119      -2.086   8.808  -8.298  1.00  0.69           C  
ATOM   1915  CG  TYR A 119      -1.581   8.496  -9.673  1.00  0.69           C  
ATOM   1916  CD1 TYR A 119      -2.212   7.547 -10.451  1.00  0.69           C  
ATOM   1917  CD2 TYR A 119      -0.512   9.217 -10.188  1.00  0.69           C  
ATOM   1918  CE1 TYR A 119      -1.773   7.296 -11.734  1.00  0.69           C  
ATOM   1919  CE2 TYR A 119      -0.071   8.969 -11.472  1.00  0.69           C  
ATOM   1920  CZ  TYR A 119      -0.698   8.010 -12.244  1.00  0.69           C  
ATOM   1921  OH  TYR A 119      -0.256   7.755 -13.522  1.00  0.69           O  
ATOM   1922  H   TYR A 119       0.522   7.473  -7.412  1.00  0.69           H  
ATOM   1923  HA  TYR A 119      -2.022   8.360  -6.209  1.00  0.69           H  
ATOM   1924 1HB  TYR A 119      -3.176   8.711  -8.318  1.00  0.69           H  
ATOM   1925 2HB  TYR A 119      -1.875   9.861  -8.106  1.00  0.69           H  
ATOM   1926  HD1 TYR A 119      -3.050   6.992 -10.049  1.00  0.69           H  
ATOM   1927  HD2 TYR A 119      -0.021   9.982  -9.581  1.00  0.69           H  
ATOM   1928  HE1 TYR A 119      -2.273   6.541 -12.341  1.00  0.69           H  
ATOM   1929  HE2 TYR A 119       0.769   9.534 -11.877  1.00  0.69           H  
ATOM   1930  HH  TYR A 119      -0.785   7.052 -13.910  1.00  0.69           H  
ATOM   1931  N   ILE A 120      -3.212   6.340  -6.793  1.00  0.69           N  
ATOM   1932  CA  ILE A 120      -3.907   5.089  -6.867  1.00  0.69           C  
ATOM   1933  C   ILE A 120      -5.198   5.282  -7.612  1.00  0.69           C  
ATOM   1934  O   ILE A 120      -6.189   5.724  -7.024  1.00  0.69           O  
ATOM   1935  CB  ILE A 120      -4.251   4.572  -5.456  1.00  0.69           C  
ATOM   1936  CG1 ILE A 120      -2.978   4.391  -4.617  1.00  0.69           C  
ATOM   1937  CG2 ILE A 120      -5.050   3.290  -5.555  1.00  0.69           C  
ATOM   1938  CD1 ILE A 120      -3.246   4.039  -3.175  1.00  0.69           C  
ATOM   1939  H   ILE A 120      -3.709   7.132  -6.402  1.00  0.69           H  
ATOM   1940  HA  ILE A 120      -3.294   4.363  -7.396  1.00  0.69           H  
ATOM   1941  HB  ILE A 120      -4.855   5.317  -4.950  1.00  0.69           H  
ATOM   1942 1HG1 ILE A 120      -2.374   3.600  -5.062  1.00  0.69           H  
ATOM   1943 2HG1 ILE A 120      -2.403   5.314  -4.632  1.00  0.69           H  
ATOM   1944 1HG2 ILE A 120      -5.314   2.941  -4.558  1.00  0.69           H  
ATOM   1945 2HG2 ILE A 120      -5.961   3.472  -6.131  1.00  0.69           H  
ATOM   1946 3HG2 ILE A 120      -4.442   2.548  -6.059  1.00  0.69           H  
ATOM   1947 1HD1 ILE A 120      -2.302   3.922  -2.656  1.00  0.69           H  
ATOM   1948 2HD1 ILE A 120      -3.821   4.821  -2.699  1.00  0.69           H  
ATOM   1949 3HD1 ILE A 120      -3.800   3.105  -3.124  1.00  0.69           H  
ATOM   1950  N   ILE A 121      -5.199   4.912  -8.875  1.00  0.70           N  
ATOM   1951  CA  ILE A 121      -6.403   5.012  -9.663  1.00  0.70           C  
ATOM   1952  C   ILE A 121      -6.767   3.642 -10.145  1.00  0.70           C  
ATOM   1953  O   ILE A 121      -5.986   3.001 -10.854  1.00  0.70           O  
ATOM   1954  CB  ILE A 121      -6.280   5.976 -10.851  1.00  0.70           C  
ATOM   1955  CG1 ILE A 121      -5.979   7.426 -10.347  1.00  0.70           C  
ATOM   1956  CG2 ILE A 121      -7.565   5.918 -11.665  1.00  0.70           C  
ATOM   1957  CD1 ILE A 121      -5.639   8.420 -11.460  1.00  0.70           C  
ATOM   1958  H   ILE A 121      -4.351   4.556  -9.292  1.00  0.70           H  
ATOM   1959  HA  ILE A 121      -7.197   5.377  -9.037  1.00  0.70           H  
ATOM   1960  HB  ILE A 121      -5.446   5.671 -11.478  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 121      -6.859   7.793  -9.820  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 121      -5.162   7.396  -9.646  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 121      -7.476   6.582 -12.521  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 121      -7.740   4.906 -12.020  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 121      -8.409   6.231 -11.045  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 121      -5.455   9.402 -11.029  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 121      -4.751   8.090 -11.995  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 121      -6.481   8.478 -12.154  1.00  0.70           H  
ATOM   1969  N   LYS A 122      -7.937   3.177  -9.750  1.00  0.71           N  
ATOM   1970  CA  LYS A 122      -8.329   1.847 -10.169  1.00  0.71           C  
ATOM   1971  C   LYS A 122      -9.682   1.895 -10.856  1.00  0.71           C  
ATOM   1972  O   LYS A 122     -10.732   2.017 -10.225  1.00  0.71           O  
ATOM   1973  CB  LYS A 122      -8.301   0.877  -8.989  1.00  0.71           C  
ATOM   1974  CG  LYS A 122      -6.908   0.690  -8.345  1.00  0.71           C  
ATOM   1975  CD  LYS A 122      -6.916  -0.360  -7.221  1.00  0.71           C  
ATOM   1976  CE  LYS A 122      -5.528  -0.536  -6.606  1.00  0.71           C  
ATOM   1977  NZ  LYS A 122      -5.511  -1.558  -5.517  1.00  0.71           N  
ATOM   1978  H   LYS A 122      -8.532   3.771  -9.163  1.00  0.71           H  
ATOM   1979  HA  LYS A 122      -7.611   1.484 -10.904  1.00  0.71           H  
ATOM   1980 1HB  LYS A 122      -8.996   1.188  -8.235  1.00  0.71           H  
ATOM   1981 2HB  LYS A 122      -8.601  -0.100  -9.344  1.00  0.71           H  
ATOM   1982 1HG  LYS A 122      -6.189   0.394  -9.111  1.00  0.71           H  
ATOM   1983 2HG  LYS A 122      -6.584   1.640  -7.921  1.00  0.71           H  
ATOM   1984 1HD  LYS A 122      -7.631  -0.080  -6.448  1.00  0.71           H  
ATOM   1985 2HD  LYS A 122      -7.206  -1.316  -7.632  1.00  0.71           H  
ATOM   1986 1HE  LYS A 122      -4.835  -0.841  -7.387  1.00  0.71           H  
ATOM   1987 2HE  LYS A 122      -5.201   0.404  -6.196  1.00  0.71           H  
ATOM   1988 1HZ  LYS A 122      -4.574  -1.642  -5.142  1.00  0.71           H  
ATOM   1989 2HZ  LYS A 122      -6.140  -1.274  -4.780  1.00  0.71           H  
ATOM   1990 3HZ  LYS A 122      -5.805  -2.454  -5.883  1.00  0.71           H  
ATOM   1991  N   GLU A 123      -9.644   1.729 -12.173  1.00  0.72           N  
ATOM   1992  CA  GLU A 123     -10.817   1.880 -13.033  1.00  0.72           C  
ATOM   1993  C   GLU A 123     -11.668   0.613 -13.042  1.00  0.72           C  
ATOM   1994  O   GLU A 123     -12.716   0.544 -13.681  1.00  0.72           O  
ATOM   1995  CB  GLU A 123     -10.367   2.225 -14.456  1.00  0.72           C  
ATOM   1996  CG  GLU A 123      -9.608   3.552 -14.563  1.00  0.72           C  
ATOM   1997  CD  GLU A 123      -9.205   3.905 -15.972  1.00  0.72           C  
ATOM   1998  OE1 GLU A 123      -9.788   3.380 -16.904  1.00  0.72           O  
ATOM   1999  OE2 GLU A 123      -8.312   4.709 -16.132  1.00  0.72           O  
ATOM   2000  H   GLU A 123      -8.747   1.570 -12.611  1.00  0.72           H  
ATOM   2001  HA  GLU A 123     -11.427   2.703 -12.648  1.00  0.72           H  
ATOM   2002 1HB  GLU A 123      -9.723   1.432 -14.836  1.00  0.72           H  
ATOM   2003 2HB  GLU A 123     -11.238   2.283 -15.107  1.00  0.72           H  
ATOM   2004 1HG  GLU A 123     -10.237   4.352 -14.170  1.00  0.72           H  
ATOM   2005 2HG  GLU A 123      -8.717   3.496 -13.938  1.00  0.72           H  
ATOM   2006  N   ASP A 124     -11.196  -0.388 -12.308  1.00  0.72           N  
ATOM   2007  CA  ASP A 124     -11.864  -1.668 -12.157  1.00  0.72           C  
ATOM   2008  C   ASP A 124     -12.939  -1.582 -11.074  1.00  0.72           C  
ATOM   2009  O   ASP A 124     -13.727  -2.513 -10.891  1.00  0.72           O  
ATOM   2010  CB  ASP A 124     -10.847  -2.746 -11.781  1.00  0.72           C  
ATOM   2011  CG  ASP A 124      -9.860  -3.072 -12.902  1.00  0.72           C  
ATOM   2012  OD1 ASP A 124     -10.181  -2.877 -14.052  1.00  0.72           O  
ATOM   2013  OD2 ASP A 124      -8.778  -3.497 -12.586  1.00  0.72           O  
ATOM   2014  H   ASP A 124     -10.327  -0.241 -11.825  1.00  0.72           H  
ATOM   2015  HA  ASP A 124     -12.341  -1.931 -13.102  1.00  0.72           H  
ATOM   2016 1HB  ASP A 124     -10.287  -2.421 -10.904  1.00  0.72           H  
ATOM   2017 2HB  ASP A 124     -11.376  -3.658 -11.507  1.00  0.72           H  
ATOM   2018  N   TYR A 125     -12.970  -0.465 -10.344  1.00  0.70           N  
ATOM   2019  CA  TYR A 125     -13.938  -0.310  -9.278  1.00  0.70           C  
ATOM   2020  C   TYR A 125     -14.928   0.785  -9.665  1.00  0.70           C  
ATOM   2021  O   TYR A 125     -14.535   1.754 -10.305  1.00  0.70           O  
ATOM   2022  CB  TYR A 125     -13.202   0.102  -8.018  1.00  0.70           C  
ATOM   2023  CG  TYR A 125     -12.264  -0.935  -7.505  1.00  0.70           C  
ATOM   2024  CD1 TYR A 125     -11.053  -1.066  -8.091  1.00  0.70           C  
ATOM   2025  CD2 TYR A 125     -12.596  -1.714  -6.438  1.00  0.70           C  
ATOM   2026  CE1 TYR A 125     -10.162  -1.991  -7.625  1.00  0.70           C  
ATOM   2027  CE2 TYR A 125     -11.710  -2.635  -5.942  1.00  0.70           C  
ATOM   2028  CZ  TYR A 125     -10.489  -2.775  -6.541  1.00  0.70           C  
ATOM   2029  OH  TYR A 125      -9.586  -3.686  -6.074  1.00  0.70           O  
ATOM   2030  H   TYR A 125     -12.303   0.291 -10.515  1.00  0.70           H  
ATOM   2031  HA  TYR A 125     -14.438  -1.261  -9.133  1.00  0.70           H  
ATOM   2032 1HB  TYR A 125     -12.628   1.012  -8.214  1.00  0.70           H  
ATOM   2033 2HB  TYR A 125     -13.919   0.335  -7.228  1.00  0.70           H  
ATOM   2034  HD1 TYR A 125     -10.809  -0.438  -8.940  1.00  0.70           H  
ATOM   2035  HD2 TYR A 125     -13.552  -1.596  -5.994  1.00  0.70           H  
ATOM   2036  HE1 TYR A 125      -9.202  -2.104  -8.105  1.00  0.70           H  
ATOM   2037  HE2 TYR A 125     -11.980  -3.250  -5.086  1.00  0.70           H  
ATOM   2038  HH  TYR A 125      -9.864  -3.998  -5.205  1.00  0.70           H  
ATOM   2039  N   PRO A 126     -16.214   0.673  -9.297  1.00  0.68           N  
ATOM   2040  CA  PRO A 126     -17.230   1.683  -9.502  1.00  0.68           C  
ATOM   2041  C   PRO A 126     -17.089   2.876  -8.569  1.00  0.68           C  
ATOM   2042  O   PRO A 126     -17.650   3.926  -8.845  1.00  0.68           O  
ATOM   2043  CB  PRO A 126     -18.526   0.917  -9.207  1.00  0.68           C  
ATOM   2044  CG  PRO A 126     -18.111  -0.157  -8.248  1.00  0.68           C  
ATOM   2045  CD  PRO A 126     -16.707  -0.551  -8.674  1.00  0.68           C  
ATOM   2046  HA  PRO A 126     -17.202   2.014 -10.550  1.00  0.68           H  
ATOM   2047 1HB  PRO A 126     -19.273   1.604  -8.779  1.00  0.68           H  
ATOM   2048 2HB  PRO A 126     -18.955   0.516 -10.140  1.00  0.68           H  
ATOM   2049 1HG  PRO A 126     -18.143   0.221  -7.213  1.00  0.68           H  
ATOM   2050 2HG  PRO A 126     -18.816  -1.005  -8.288  1.00  0.68           H  
ATOM   2051 1HD  PRO A 126     -16.129  -0.797  -7.782  1.00  0.68           H  
ATOM   2052 2HD  PRO A 126     -16.740  -1.380  -9.399  1.00  0.68           H  
ATOM   2053  N   SER A 127     -16.330   2.726  -7.477  1.00  0.65           N  
ATOM   2054  CA  SER A 127     -16.256   3.796  -6.484  1.00  0.65           C  
ATOM   2055  C   SER A 127     -14.930   3.868  -5.757  1.00  0.65           C  
ATOM   2056  O   SER A 127     -14.159   2.897  -5.706  1.00  0.65           O  
ATOM   2057  CB  SER A 127     -17.324   3.605  -5.420  1.00  0.65           C  
ATOM   2058  OG  SER A 127     -17.075   2.438  -4.662  1.00  0.65           O  
ATOM   2059  H   SER A 127     -15.853   1.856  -7.304  1.00  0.65           H  
ATOM   2060  HA  SER A 127     -16.422   4.751  -6.990  1.00  0.65           H  
ATOM   2061 1HB  SER A 127     -17.330   4.469  -4.765  1.00  0.65           H  
ATOM   2062 2HB  SER A 127     -18.310   3.545  -5.885  1.00  0.65           H  
ATOM   2063  HG  SER A 127     -17.587   1.748  -5.101  1.00  0.65           H  
ATOM   2064  N   THR A 128     -14.694   5.029  -5.157  1.00  0.62           N  
ATOM   2065  CA  THR A 128     -13.494   5.273  -4.387  1.00  0.62           C  
ATOM   2066  C   THR A 128     -13.541   4.479  -3.081  1.00  0.62           C  
ATOM   2067  O   THR A 128     -12.533   3.897  -2.670  1.00  0.62           O  
ATOM   2068  CB  THR A 128     -13.276   6.778  -4.231  1.00  0.62           C  
ATOM   2069  OG1 THR A 128     -13.123   7.359  -5.565  1.00  0.62           O  
ATOM   2070  CG2 THR A 128     -12.021   7.075  -3.418  1.00  0.62           C  
ATOM   2071  H   THR A 128     -15.409   5.778  -5.186  1.00  0.62           H  
ATOM   2072  HA  THR A 128     -12.645   4.903  -4.955  1.00  0.62           H  
ATOM   2073  HB  THR A 128     -14.153   7.220  -3.744  1.00  0.62           H  
ATOM   2074  HG1 THR A 128     -13.609   8.224  -5.626  1.00  0.62           H  
ATOM   2075 1HG2 THR A 128     -11.886   8.151  -3.336  1.00  0.62           H  
ATOM   2076 2HG2 THR A 128     -12.130   6.647  -2.430  1.00  0.62           H  
ATOM   2077 3HG2 THR A 128     -11.160   6.641  -3.915  1.00  0.62           H  
ATOM   2078  N   SER A 129     -14.719   4.414  -2.447  1.00  0.59           N  
ATOM   2079  CA  SER A 129     -14.855   3.658  -1.212  1.00  0.59           C  
ATOM   2080  C   SER A 129     -14.472   2.202  -1.417  1.00  0.59           C  
ATOM   2081  O   SER A 129     -13.803   1.630  -0.556  1.00  0.59           O  
ATOM   2082  CB  SER A 129     -16.269   3.722  -0.674  1.00  0.59           C  
ATOM   2083  OG  SER A 129     -16.587   5.008  -0.262  1.00  0.59           O  
ATOM   2084  H   SER A 129     -15.525   4.937  -2.798  1.00  0.59           H  
ATOM   2085  HA  SER A 129     -14.185   4.094  -0.469  1.00  0.59           H  
ATOM   2086 1HB  SER A 129     -16.968   3.410  -1.453  1.00  0.59           H  
ATOM   2087 2HB  SER A 129     -16.377   3.031   0.162  1.00  0.59           H  
ATOM   2088  HG  SER A 129     -16.745   5.500  -1.087  1.00  0.59           H  
ATOM   2089  N   GLU A 130     -14.844   1.580  -2.554  1.00  0.58           N  
ATOM   2090  CA  GLU A 130     -14.398   0.195  -2.715  1.00  0.58           C  
ATOM   2091  C   GLU A 130     -12.875   0.095  -2.787  1.00  0.58           C  
ATOM   2092  O   GLU A 130     -12.288  -0.838  -2.236  1.00  0.58           O  
ATOM   2093  CB  GLU A 130     -14.954  -0.482  -3.950  1.00  0.58           C  
ATOM   2094  CG  GLU A 130     -16.405  -0.814  -3.944  1.00  0.58           C  
ATOM   2095  CD  GLU A 130     -16.784  -1.625  -5.119  1.00  0.58           C  
ATOM   2096  OE1 GLU A 130     -15.910  -2.111  -5.788  1.00  0.58           O  
ATOM   2097  OE2 GLU A 130     -17.946  -1.734  -5.393  1.00  0.58           O  
ATOM   2098  H   GLU A 130     -15.425   2.038  -3.266  1.00  0.58           H  
ATOM   2099  HA  GLU A 130     -14.733  -0.370  -1.847  1.00  0.58           H  
ATOM   2100 1HB  GLU A 130     -14.766   0.154  -4.819  1.00  0.58           H  
ATOM   2101 2HB  GLU A 130     -14.426  -1.392  -4.093  1.00  0.58           H  
ATOM   2102 1HG  GLU A 130     -16.646  -1.367  -3.039  1.00  0.58           H  
ATOM   2103 2HG  GLU A 130     -16.972   0.089  -3.956  1.00  0.58           H  
ATOM   2104  N   ILE A 131     -12.222   1.074  -3.420  1.00  0.58           N  
ATOM   2105  CA  ILE A 131     -10.765   1.037  -3.505  1.00  0.58           C  
ATOM   2106  C   ILE A 131     -10.164   1.108  -2.116  1.00  0.58           C  
ATOM   2107  O   ILE A 131      -9.249   0.356  -1.780  1.00  0.58           O  
ATOM   2108  CB  ILE A 131     -10.222   2.188  -4.359  1.00  0.58           C  
ATOM   2109  CG1 ILE A 131     -10.649   1.942  -5.776  1.00  0.58           C  
ATOM   2110  CG2 ILE A 131      -8.702   2.291  -4.229  1.00  0.58           C  
ATOM   2111  CD1 ILE A 131     -10.430   3.083  -6.663  1.00  0.58           C  
ATOM   2112  H   ILE A 131     -12.748   1.820  -3.883  1.00  0.58           H  
ATOM   2113  HA  ILE A 131     -10.468   0.096  -3.965  1.00  0.58           H  
ATOM   2114  HB  ILE A 131     -10.666   3.124  -4.043  1.00  0.58           H  
ATOM   2115 1HG1 ILE A 131     -10.107   1.088  -6.159  1.00  0.58           H  
ATOM   2116 2HG1 ILE A 131     -11.716   1.709  -5.784  1.00  0.58           H  
ATOM   2117 1HG2 ILE A 131      -8.339   3.112  -4.849  1.00  0.58           H  
ATOM   2118 2HG2 ILE A 131      -8.441   2.480  -3.187  1.00  0.58           H  
ATOM   2119 3HG2 ILE A 131      -8.246   1.362  -4.553  1.00  0.58           H  
ATOM   2120 1HD1 ILE A 131     -10.767   2.831  -7.669  1.00  0.58           H  
ATOM   2121 2HD1 ILE A 131     -10.985   3.941  -6.304  1.00  0.58           H  
ATOM   2122 3HD1 ILE A 131      -9.369   3.318  -6.683  1.00  0.58           H  
ATOM   2123  N   ILE A 132     -10.687   2.002  -1.303  1.00  0.59           N  
ATOM   2124  CA  ILE A 132     -10.211   2.143   0.057  1.00  0.59           C  
ATOM   2125  C   ILE A 132     -10.479   0.883   0.863  1.00  0.59           C  
ATOM   2126  O   ILE A 132      -9.607   0.422   1.597  1.00  0.59           O  
ATOM   2127  CB  ILE A 132     -10.758   3.423   0.648  1.00  0.59           C  
ATOM   2128  CG1 ILE A 132     -10.062   4.528  -0.134  1.00  0.59           C  
ATOM   2129  CG2 ILE A 132     -10.491   3.532   2.145  1.00  0.59           C  
ATOM   2130  CD1 ILE A 132     -10.635   5.795   0.039  1.00  0.59           C  
ATOM   2131  H   ILE A 132     -11.439   2.602  -1.653  1.00  0.59           H  
ATOM   2132  HA  ILE A 132      -9.140   2.267   0.021  1.00  0.59           H  
ATOM   2133  HB  ILE A 132     -11.833   3.492   0.450  1.00  0.59           H  
ATOM   2134 1HG1 ILE A 132      -9.027   4.577   0.178  1.00  0.59           H  
ATOM   2135 2HG1 ILE A 132     -10.096   4.283  -1.199  1.00  0.59           H  
ATOM   2136 1HG2 ILE A 132     -10.873   4.484   2.504  1.00  0.59           H  
ATOM   2137 2HG2 ILE A 132     -10.998   2.717   2.659  1.00  0.59           H  
ATOM   2138 3HG2 ILE A 132      -9.418   3.475   2.335  1.00  0.59           H  
ATOM   2139 1HD1 ILE A 132     -10.096   6.535  -0.553  1.00  0.59           H  
ATOM   2140 2HD1 ILE A 132     -11.656   5.715  -0.305  1.00  0.59           H  
ATOM   2141 3HD1 ILE A 132     -10.616   6.075   1.079  1.00  0.59           H  
ATOM   2142  N   ALA A 133     -11.662   0.292   0.721  1.00  0.60           N  
ATOM   2143  CA  ALA A 133     -11.936  -0.946   1.433  1.00  0.60           C  
ATOM   2144  C   ALA A 133     -10.896  -2.013   1.041  1.00  0.60           C  
ATOM   2145  O   ALA A 133     -10.418  -2.759   1.906  1.00  0.60           O  
ATOM   2146  CB  ALA A 133     -13.341  -1.420   1.125  1.00  0.60           C  
ATOM   2147  H   ALA A 133     -12.372   0.704   0.120  1.00  0.60           H  
ATOM   2148  HA  ALA A 133     -11.849  -0.754   2.501  1.00  0.60           H  
ATOM   2149 1HB  ALA A 133     -13.551  -2.338   1.674  1.00  0.60           H  
ATOM   2150 2HB  ALA A 133     -14.056  -0.649   1.415  1.00  0.60           H  
ATOM   2151 3HB  ALA A 133     -13.427  -1.606   0.057  1.00  0.60           H  
ATOM   2152  N   GLU A 134     -10.494  -2.040  -0.242  1.00  0.63           N  
ATOM   2153  CA  GLU A 134      -9.467  -2.970  -0.705  1.00  0.63           C  
ATOM   2154  C   GLU A 134      -8.118  -2.636  -0.059  1.00  0.63           C  
ATOM   2155  O   GLU A 134      -7.393  -3.548   0.335  1.00  0.63           O  
ATOM   2156  CB  GLU A 134      -9.330  -2.948  -2.230  1.00  0.63           C  
ATOM   2157  CG  GLU A 134      -8.288  -3.935  -2.818  1.00  0.63           C  
ATOM   2158  CD  GLU A 134      -8.626  -5.417  -2.682  1.00  0.63           C  
ATOM   2159  OE1 GLU A 134      -9.765  -5.749  -2.463  1.00  0.63           O  
ATOM   2160  OE2 GLU A 134      -7.742  -6.218  -2.836  1.00  0.63           O  
ATOM   2161  H   GLU A 134     -10.941  -1.418  -0.918  1.00  0.63           H  
ATOM   2162  HA  GLU A 134      -9.753  -3.976  -0.399  1.00  0.63           H  
ATOM   2163 1HB  GLU A 134     -10.300  -3.162  -2.685  1.00  0.63           H  
ATOM   2164 2HB  GLU A 134      -9.040  -1.958  -2.554  1.00  0.63           H  
ATOM   2165 1HG  GLU A 134      -8.149  -3.703  -3.869  1.00  0.63           H  
ATOM   2166 2HG  GLU A 134      -7.338  -3.749  -2.314  1.00  0.63           H  
ATOM   2167  N   ILE A 135      -7.798  -1.336   0.092  1.00  0.66           N  
ATOM   2168  CA  ILE A 135      -6.543  -0.917   0.735  1.00  0.66           C  
ATOM   2169  C   ILE A 135      -6.506  -1.443   2.168  1.00  0.66           C  
ATOM   2170  O   ILE A 135      -5.503  -2.002   2.616  1.00  0.66           O  
ATOM   2171  CB  ILE A 135      -6.367   0.632   0.757  1.00  0.66           C  
ATOM   2172  CG1 ILE A 135      -6.122   1.203  -0.701  1.00  0.66           C  
ATOM   2173  CG2 ILE A 135      -5.262   1.005   1.717  1.00  0.66           C  
ATOM   2174  CD1 ILE A 135      -6.234   2.757  -0.843  1.00  0.66           C  
ATOM   2175  H   ILE A 135      -8.433  -0.631  -0.282  1.00  0.66           H  
ATOM   2176  HA  ILE A 135      -5.708  -1.353   0.188  1.00  0.66           H  
ATOM   2177  HB  ILE A 135      -7.281   1.081   1.116  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 135      -5.123   0.908  -1.018  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 135      -6.843   0.745  -1.373  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 135      -5.178   2.081   1.761  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 135      -5.503   0.625   2.706  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 135      -4.321   0.570   1.379  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 135      -6.046   3.042  -1.879  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 135      -7.214   3.089  -0.566  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 135      -5.513   3.237  -0.205  1.00  0.66           H  
ATOM   2186  N   PHE A 136      -7.615  -1.314   2.883  1.00  0.69           N  
ATOM   2187  CA  PHE A 136      -7.644  -1.845   4.236  1.00  0.69           C  
ATOM   2188  C   PHE A 136      -7.436  -3.350   4.252  1.00  0.69           C  
ATOM   2189  O   PHE A 136      -6.682  -3.881   5.079  1.00  0.69           O  
ATOM   2190  CB  PHE A 136      -8.984  -1.553   4.885  1.00  0.69           C  
ATOM   2191  CG  PHE A 136      -9.088  -0.272   5.510  1.00  0.69           C  
ATOM   2192  CD1 PHE A 136      -9.589   0.809   4.860  1.00  0.69           C  
ATOM   2193  CD2 PHE A 136      -8.701  -0.150   6.804  1.00  0.69           C  
ATOM   2194  CE1 PHE A 136      -9.698   1.978   5.502  1.00  0.69           C  
ATOM   2195  CE2 PHE A 136      -8.820   0.996   7.444  1.00  0.69           C  
ATOM   2196  CZ  PHE A 136      -9.331   2.068   6.802  1.00  0.69           C  
ATOM   2197  H   PHE A 136      -8.426  -0.840   2.478  1.00  0.69           H  
ATOM   2198  HA  PHE A 136      -6.848  -1.374   4.813  1.00  0.69           H  
ATOM   2199 1HB  PHE A 136      -9.762  -1.616   4.126  1.00  0.69           H  
ATOM   2200 2HB  PHE A 136      -9.200  -2.312   5.619  1.00  0.69           H  
ATOM   2201  HD1 PHE A 136      -9.895   0.718   3.837  1.00  0.69           H  
ATOM   2202  HD2 PHE A 136      -8.303  -1.002   7.312  1.00  0.69           H  
ATOM   2203  HE1 PHE A 136     -10.072   2.831   4.984  1.00  0.69           H  
ATOM   2204  HE2 PHE A 136      -8.505   1.059   8.463  1.00  0.69           H  
ATOM   2205  HZ  PHE A 136      -9.425   2.992   7.324  1.00  0.69           H  
ATOM   2206  N   LYS A 137      -8.060  -4.053   3.310  1.00  0.72           N  
ATOM   2207  CA  LYS A 137      -7.904  -5.493   3.282  1.00  0.72           C  
ATOM   2208  C   LYS A 137      -6.439  -5.868   2.990  1.00  0.72           C  
ATOM   2209  O   LYS A 137      -5.863  -6.703   3.689  1.00  0.72           O  
ATOM   2210  CB  LYS A 137      -8.875  -6.115   2.278  1.00  0.72           C  
ATOM   2211  CG  LYS A 137      -8.867  -7.639   2.258  1.00  0.72           C  
ATOM   2212  CD  LYS A 137      -9.924  -8.176   1.312  1.00  0.72           C  
ATOM   2213  CE  LYS A 137      -9.927  -9.701   1.280  1.00  0.72           C  
ATOM   2214  NZ  LYS A 137     -10.918 -10.211   0.313  1.00  0.72           N  
ATOM   2215  H   LYS A 137      -8.682  -3.588   2.646  1.00  0.72           H  
ATOM   2216  HA  LYS A 137      -8.155  -5.881   4.268  1.00  0.72           H  
ATOM   2217 1HB  LYS A 137      -9.891  -5.779   2.499  1.00  0.72           H  
ATOM   2218 2HB  LYS A 137      -8.630  -5.763   1.272  1.00  0.72           H  
ATOM   2219 1HG  LYS A 137      -7.886  -7.989   1.934  1.00  0.72           H  
ATOM   2220 2HG  LYS A 137      -9.061  -8.017   3.262  1.00  0.72           H  
ATOM   2221 1HD  LYS A 137     -10.909  -7.825   1.632  1.00  0.72           H  
ATOM   2222 2HD  LYS A 137      -9.734  -7.796   0.303  1.00  0.72           H  
ATOM   2223 1HE  LYS A 137      -8.938 -10.058   0.995  1.00  0.72           H  
ATOM   2224 2HE  LYS A 137     -10.171 -10.081   2.271  1.00  0.72           H  
ATOM   2225 1HZ  LYS A 137     -10.927 -11.220   0.280  1.00  0.72           H  
ATOM   2226 2HZ  LYS A 137     -11.838  -9.886   0.573  1.00  0.72           H  
ATOM   2227 3HZ  LYS A 137     -10.677  -9.856  -0.607  1.00  0.72           H  
ATOM   2228  N   GLU A 138      -5.815  -5.207   2.001  1.00  0.74           N  
ATOM   2229  CA  GLU A 138      -4.418  -5.468   1.617  1.00  0.74           C  
ATOM   2230  C   GLU A 138      -3.457  -5.274   2.782  1.00  0.74           C  
ATOM   2231  O   GLU A 138      -2.490  -6.022   2.942  1.00  0.74           O  
ATOM   2232  CB  GLU A 138      -3.968  -4.556   0.462  1.00  0.74           C  
ATOM   2233  CG  GLU A 138      -2.523  -4.831  -0.033  1.00  0.74           C  
ATOM   2234  CD  GLU A 138      -2.073  -3.983  -1.237  1.00  0.74           C  
ATOM   2235  OE1 GLU A 138      -2.839  -3.181  -1.719  1.00  0.74           O  
ATOM   2236  OE2 GLU A 138      -0.949  -4.152  -1.655  1.00  0.74           O  
ATOM   2237  H   GLU A 138      -6.343  -4.515   1.472  1.00  0.74           H  
ATOM   2238  HA  GLU A 138      -4.346  -6.504   1.288  1.00  0.74           H  
ATOM   2239 1HB  GLU A 138      -4.652  -4.669  -0.381  1.00  0.74           H  
ATOM   2240 2HB  GLU A 138      -4.022  -3.514   0.787  1.00  0.74           H  
ATOM   2241 1HG  GLU A 138      -1.844  -4.646   0.798  1.00  0.74           H  
ATOM   2242 2HG  GLU A 138      -2.444  -5.885  -0.294  1.00  0.74           H  
ATOM   2243  N   LEU A 139      -3.740  -4.272   3.605  1.00  0.76           N  
ATOM   2244  CA  LEU A 139      -2.913  -3.942   4.751  1.00  0.76           C  
ATOM   2245  C   LEU A 139      -3.247  -4.761   5.996  1.00  0.76           C  
ATOM   2246  O   LEU A 139      -2.610  -4.588   7.036  1.00  0.76           O  
ATOM   2247  CB  LEU A 139      -3.080  -2.459   5.079  1.00  0.76           C  
ATOM   2248  CG  LEU A 139      -2.597  -1.512   4.012  1.00  0.76           C  
ATOM   2249  CD1 LEU A 139      -2.930  -0.095   4.419  1.00  0.76           C  
ATOM   2250  CD2 LEU A 139      -1.147  -1.732   3.833  1.00  0.76           C  
ATOM   2251  H   LEU A 139      -4.544  -3.677   3.396  1.00  0.76           H  
ATOM   2252  HA  LEU A 139      -1.876  -4.133   4.484  1.00  0.76           H  
ATOM   2253 1HB  LEU A 139      -4.144  -2.262   5.250  1.00  0.76           H  
ATOM   2254 2HB  LEU A 139      -2.532  -2.243   5.991  1.00  0.76           H  
ATOM   2255  HG  LEU A 139      -3.100  -1.714   3.068  1.00  0.76           H  
ATOM   2256 1HD1 LEU A 139      -2.584   0.604   3.656  1.00  0.76           H  
ATOM   2257 2HD1 LEU A 139      -4.009  -0.016   4.524  1.00  0.76           H  
ATOM   2258 3HD1 LEU A 139      -2.458   0.135   5.365  1.00  0.76           H  
ATOM   2259 1HD2 LEU A 139      -0.765  -1.059   3.066  1.00  0.76           H  
ATOM   2260 2HD2 LEU A 139      -0.645  -1.551   4.768  1.00  0.76           H  
ATOM   2261 3HD2 LEU A 139      -0.977  -2.765   3.533  1.00  0.76           H  
ATOM   2262  N   ASN A 140      -4.244  -5.644   5.898  1.00  0.77           N  
ATOM   2263  CA  ASN A 140      -4.736  -6.453   7.009  1.00  0.77           C  
ATOM   2264  C   ASN A 140      -5.203  -5.606   8.192  1.00  0.77           C  
ATOM   2265  O   ASN A 140      -4.990  -5.967   9.353  1.00  0.77           O  
ATOM   2266  CB  ASN A 140      -3.682  -7.450   7.457  1.00  0.77           C  
ATOM   2267  CG  ASN A 140      -3.337  -8.455   6.385  1.00  0.77           C  
ATOM   2268  OD1 ASN A 140      -4.220  -9.065   5.769  1.00  0.77           O  
ATOM   2269  ND2 ASN A 140      -2.060  -8.637   6.154  1.00  0.77           N  
ATOM   2270  H   ASN A 140      -4.712  -5.779   5.004  1.00  0.77           H  
ATOM   2271  HA  ASN A 140      -5.605  -7.008   6.652  1.00  0.77           H  
ATOM   2272 1HB  ASN A 140      -2.776  -6.937   7.765  1.00  0.77           H  
ATOM   2273 2HB  ASN A 140      -4.054  -7.990   8.326  1.00  0.77           H  
ATOM   2274 1HD2 ASN A 140      -1.768  -9.288   5.452  1.00  0.77           H  
ATOM   2275 2HD2 ASN A 140      -1.379  -8.122   6.674  1.00  0.77           H  
ATOM   2276  N   ILE A 141      -5.864  -4.489   7.892  1.00  0.77           N  
ATOM   2277  CA  ILE A 141      -6.403  -3.600   8.911  1.00  0.77           C  
ATOM   2278  C   ILE A 141      -7.907  -3.536   8.791  1.00  0.77           C  
ATOM   2279  O   ILE A 141      -8.427  -3.263   7.719  1.00  0.77           O  
ATOM   2280  CB  ILE A 141      -5.816  -2.173   8.764  1.00  0.77           C  
ATOM   2281  CG1 ILE A 141      -4.292  -2.231   8.964  1.00  0.77           C  
ATOM   2282  CG2 ILE A 141      -6.487  -1.193   9.757  1.00  0.77           C  
ATOM   2283  CD1 ILE A 141      -3.559  -0.981   8.590  1.00  0.77           C  
ATOM   2284  H   ILE A 141      -6.015  -4.255   6.908  1.00  0.77           H  
ATOM   2285  HA  ILE A 141      -6.149  -3.990   9.894  1.00  0.77           H  
ATOM   2286  HB  ILE A 141      -5.989  -1.825   7.742  1.00  0.77           H  
ATOM   2287 1HG1 ILE A 141      -4.090  -2.452  10.010  1.00  0.77           H  
ATOM   2288 2HG1 ILE A 141      -3.899  -3.030   8.368  1.00  0.77           H  
ATOM   2289 1HG2 ILE A 141      -6.070  -0.193   9.628  1.00  0.77           H  
ATOM   2290 2HG2 ILE A 141      -7.557  -1.162   9.574  1.00  0.77           H  
ATOM   2291 3HG2 ILE A 141      -6.310  -1.529  10.778  1.00  0.77           H  
ATOM   2292 1HD1 ILE A 141      -2.495  -1.127   8.760  1.00  0.77           H  
ATOM   2293 2HD1 ILE A 141      -3.729  -0.779   7.546  1.00  0.77           H  
ATOM   2294 3HD1 ILE A 141      -3.912  -0.148   9.193  1.00  0.77           H  
ATOM   2295  N   PHE A 142      -8.626  -3.801   9.865  1.00  0.77           N  
ATOM   2296  CA  PHE A 142     -10.065  -3.669   9.745  1.00  0.77           C  
ATOM   2297  C   PHE A 142     -10.496  -2.269  10.190  1.00  0.77           C  
ATOM   2298  O   PHE A 142      -9.966  -1.767  11.194  1.00  0.77           O  
ATOM   2299  CB  PHE A 142     -10.782  -4.733  10.568  1.00  0.77           C  
ATOM   2300  CG  PHE A 142     -10.684  -6.101   9.974  1.00  0.77           C  
ATOM   2301  CD1 PHE A 142      -9.593  -6.918  10.220  1.00  0.77           C  
ATOM   2302  CD2 PHE A 142     -11.713  -6.581   9.171  1.00  0.77           C  
ATOM   2303  CE1 PHE A 142      -9.527  -8.183   9.667  1.00  0.77           C  
ATOM   2304  CE2 PHE A 142     -11.654  -7.844   8.624  1.00  0.77           C  
ATOM   2305  CZ  PHE A 142     -10.559  -8.648   8.869  1.00  0.77           C  
ATOM   2306  H   PHE A 142      -8.186  -4.058  10.738  1.00  0.77           H  
ATOM   2307  HA  PHE A 142     -10.328  -3.868   8.715  1.00  0.77           H  
ATOM   2308 1HB  PHE A 142     -10.367  -4.764  11.572  1.00  0.77           H  
ATOM   2309 2HB  PHE A 142     -11.840  -4.470  10.655  1.00  0.77           H  
ATOM   2310  HD1 PHE A 142      -8.782  -6.553  10.851  1.00  0.77           H  
ATOM   2311  HD2 PHE A 142     -12.577  -5.943   8.976  1.00  0.77           H  
ATOM   2312  HE1 PHE A 142      -8.663  -8.817   9.864  1.00  0.77           H  
ATOM   2313  HE2 PHE A 142     -12.471  -8.204   7.998  1.00  0.77           H  
ATOM   2314  HZ  PHE A 142     -10.508  -9.646   8.437  1.00  0.77           H  
ATOM   2315  N   PRO A 143     -11.375  -1.584   9.436  1.00  0.76           N  
ATOM   2316  CA  PRO A 143     -12.029  -0.365   9.829  1.00  0.76           C  
ATOM   2317  C   PRO A 143     -12.922  -0.756  11.006  1.00  0.76           C  
ATOM   2318  O   PRO A 143     -13.306  -1.930  11.061  1.00  0.76           O  
ATOM   2319  CB  PRO A 143     -12.821   0.030   8.592  1.00  0.76           C  
ATOM   2320  CG  PRO A 143     -12.240  -0.731   7.452  1.00  0.76           C  
ATOM   2321  CD  PRO A 143     -11.693  -2.007   8.050  1.00  0.76           C  
ATOM   2322  HA  PRO A 143     -11.278   0.377  10.084  1.00  0.76           H  
ATOM   2323 1HB  PRO A 143     -13.874  -0.099   8.761  1.00  0.76           H  
ATOM   2324 2HB  PRO A 143     -12.674   1.088   8.426  1.00  0.76           H  
ATOM   2325 1HG  PRO A 143     -13.017  -0.929   6.701  1.00  0.76           H  
ATOM   2326 2HG  PRO A 143     -11.499  -0.122   6.960  1.00  0.76           H  
ATOM   2327 1HD  PRO A 143     -12.436  -2.819   8.037  1.00  0.76           H  
ATOM   2328 2HD  PRO A 143     -10.788  -2.247   7.482  1.00  0.76           H  
ATOM   2329  N   PRO A 144     -13.266   0.149  11.935  1.00  0.76           N  
ATOM   2330  CA  PRO A 144     -14.192  -0.027  13.032  1.00  0.76           C  
ATOM   2331  C   PRO A 144     -15.571  -0.039  12.439  1.00  0.76           C  
ATOM   2332  O   PRO A 144     -15.743   0.405  11.304  1.00  0.76           O  
ATOM   2333  CB  PRO A 144     -13.932   1.191  13.914  1.00  0.76           C  
ATOM   2334  CG  PRO A 144     -13.478   2.214  12.952  1.00  0.76           C  
ATOM   2335  CD  PRO A 144     -12.659   1.440  11.934  1.00  0.76           C  
ATOM   2336  HA  PRO A 144     -13.971  -0.969  13.557  1.00  0.76           H  
ATOM   2337 1HB  PRO A 144     -14.849   1.476  14.449  1.00  0.76           H  
ATOM   2338 2HB  PRO A 144     -13.173   0.952  14.676  1.00  0.76           H  
ATOM   2339 1HG  PRO A 144     -14.356   2.678  12.533  1.00  0.76           H  
ATOM   2340 2HG  PRO A 144     -12.902   3.006  13.456  1.00  0.76           H  
ATOM   2341 1HD  PRO A 144     -12.630   1.914  10.968  1.00  0.76           H  
ATOM   2342 2HD  PRO A 144     -11.732   1.311  12.328  1.00  0.76           H  
ATOM   2343  N   LYS A 145     -16.555  -0.511  13.185  1.00  0.76           N  
ATOM   2344  CA  LYS A 145     -17.915  -0.567  12.665  1.00  0.76           C  
ATOM   2345  C   LYS A 145     -18.402   0.767  12.109  1.00  0.76           C  
ATOM   2346  O   LYS A 145     -19.030   0.810  11.057  1.00  0.76           O  
ATOM   2347  CB  LYS A 145     -18.860  -1.066  13.754  1.00  0.76           C  
ATOM   2348  CG  LYS A 145     -20.285  -1.272  13.306  1.00  0.76           C  
ATOM   2349  CD  LYS A 145     -21.113  -1.877  14.426  1.00  0.76           C  
ATOM   2350  CE  LYS A 145     -22.555  -2.074  14.022  1.00  0.76           C  
ATOM   2351  NZ  LYS A 145     -23.338  -2.741  15.104  1.00  0.76           N  
ATOM   2352  H   LYS A 145     -16.365  -0.853  14.117  1.00  0.76           H  
ATOM   2353  HA  LYS A 145     -17.937  -1.281  11.847  1.00  0.76           H  
ATOM   2354 1HB  LYS A 145     -18.496  -2.009  14.154  1.00  0.76           H  
ATOM   2355 2HB  LYS A 145     -18.878  -0.346  14.573  1.00  0.76           H  
ATOM   2356 1HG  LYS A 145     -20.718  -0.323  12.993  1.00  0.76           H  
ATOM   2357 2HG  LYS A 145     -20.289  -1.954  12.462  1.00  0.76           H  
ATOM   2358 1HD  LYS A 145     -20.697  -2.849  14.696  1.00  0.76           H  
ATOM   2359 2HD  LYS A 145     -21.075  -1.226  15.298  1.00  0.76           H  
ATOM   2360 1HE  LYS A 145     -23.006  -1.108  13.800  1.00  0.76           H  
ATOM   2361 2HE  LYS A 145     -22.588  -2.682  13.134  1.00  0.76           H  
ATOM   2362 1HZ  LYS A 145     -24.293  -2.869  14.804  1.00  0.76           H  
ATOM   2363 2HZ  LYS A 145     -22.926  -3.647  15.307  1.00  0.76           H  
ATOM   2364 3HZ  LYS A 145     -23.318  -2.173  15.935  1.00  0.76           H  
ATOM   2365  N   ASN A 146     -18.092   1.870  12.779  1.00  0.75           N  
ATOM   2366  CA  ASN A 146     -18.579   3.167  12.320  1.00  0.75           C  
ATOM   2367  C   ASN A 146     -18.077   3.512  10.915  1.00  0.75           C  
ATOM   2368  O   ASN A 146     -18.835   3.973  10.055  1.00  0.75           O  
ATOM   2369  CB  ASN A 146     -18.136   4.208  13.317  1.00  0.75           C  
ATOM   2370  CG  ASN A 146     -18.894   4.077  14.593  1.00  0.75           C  
ATOM   2371  OD1 ASN A 146     -19.975   3.467  14.637  1.00  0.75           O  
ATOM   2372  ND2 ASN A 146     -18.350   4.625  15.647  1.00  0.75           N  
ATOM   2373  H   ASN A 146     -17.545   1.802  13.624  1.00  0.75           H  
ATOM   2374  HA  ASN A 146     -19.669   3.135  12.282  1.00  0.75           H  
ATOM   2375 1HB  ASN A 146     -17.073   4.081  13.524  1.00  0.75           H  
ATOM   2376 2HB  ASN A 146     -18.267   5.212  12.917  1.00  0.75           H  
ATOM   2377 1HD2 ASN A 146     -18.814   4.574  16.530  1.00  0.75           H  
ATOM   2378 2HD2 ASN A 146     -17.482   5.112  15.564  1.00  0.75           H  
ATOM   2379  N   VAL A 147     -16.815   3.197  10.665  1.00  0.73           N  
ATOM   2380  CA  VAL A 147     -16.188   3.436   9.380  1.00  0.73           C  
ATOM   2381  C   VAL A 147     -16.670   2.434   8.362  1.00  0.73           C  
ATOM   2382  O   VAL A 147     -16.882   2.786   7.205  1.00  0.73           O  
ATOM   2383  CB  VAL A 147     -14.681   3.370   9.465  1.00  0.73           C  
ATOM   2384  CG1 VAL A 147     -14.101   3.449   8.085  1.00  0.73           C  
ATOM   2385  CG2 VAL A 147     -14.159   4.517  10.306  1.00  0.73           C  
ATOM   2386  H   VAL A 147     -16.269   2.777  11.403  1.00  0.73           H  
ATOM   2387  HA  VAL A 147     -16.464   4.436   9.046  1.00  0.73           H  
ATOM   2388  HB  VAL A 147     -14.412   2.424   9.886  1.00  0.73           H  
ATOM   2389 1HG1 VAL A 147     -13.022   3.378   8.151  1.00  0.73           H  
ATOM   2390 2HG1 VAL A 147     -14.482   2.629   7.478  1.00  0.73           H  
ATOM   2391 3HG1 VAL A 147     -14.385   4.399   7.631  1.00  0.73           H  
ATOM   2392 1HG2 VAL A 147     -13.073   4.464  10.365  1.00  0.73           H  
ATOM   2393 2HG2 VAL A 147     -14.453   5.440   9.852  1.00  0.73           H  
ATOM   2394 3HG2 VAL A 147     -14.578   4.477  11.301  1.00  0.73           H  
ATOM   2395  N   ARG A 148     -16.809   1.168   8.772  1.00  0.72           N  
ATOM   2396  CA  ARG A 148     -17.263   0.152   7.837  1.00  0.72           C  
ATOM   2397  C   ARG A 148     -18.646   0.577   7.328  1.00  0.72           C  
ATOM   2398  O   ARG A 148     -18.925   0.497   6.129  1.00  0.72           O  
ATOM   2399  CB  ARG A 148     -17.328  -1.226   8.500  1.00  0.72           C  
ATOM   2400  CG  ARG A 148     -15.976  -1.853   8.854  1.00  0.72           C  
ATOM   2401  CD  ARG A 148     -16.031  -3.307   9.156  1.00  0.72           C  
ATOM   2402  NE  ARG A 148     -16.871  -3.688  10.284  1.00  0.72           N  
ATOM   2403  CZ  ARG A 148     -16.489  -3.771  11.588  1.00  0.72           C  
ATOM   2404  NH1 ARG A 148     -15.283  -3.453  11.990  1.00  0.72           N  
ATOM   2405  NH2 ARG A 148     -17.351  -4.193  12.485  1.00  0.72           N  
ATOM   2406  H   ARG A 148     -16.598   0.916   9.737  1.00  0.72           H  
ATOM   2407  HA  ARG A 148     -16.573   0.106   6.999  1.00  0.72           H  
ATOM   2408 1HB  ARG A 148     -17.845  -1.120   9.438  1.00  0.72           H  
ATOM   2409 2HB  ARG A 148     -17.881  -1.927   7.872  1.00  0.72           H  
ATOM   2410 1HG  ARG A 148     -15.284  -1.716   8.039  1.00  0.72           H  
ATOM   2411 2HG  ARG A 148     -15.589  -1.375   9.730  1.00  0.72           H  
ATOM   2412 1HD  ARG A 148     -16.404  -3.820   8.288  1.00  0.72           H  
ATOM   2413 2HD  ARG A 148     -15.017  -3.651   9.364  1.00  0.72           H  
ATOM   2414  HE  ARG A 148     -17.822  -3.961  10.064  1.00  0.72           H  
ATOM   2415 1HH1 ARG A 148     -14.582  -3.086  11.349  1.00  0.72           H  
ATOM   2416 2HH1 ARG A 148     -15.043  -3.539  12.960  1.00  0.72           H  
ATOM   2417 1HH2 ARG A 148     -18.282  -4.460  12.203  1.00  0.72           H  
ATOM   2418 2HH2 ARG A 148     -17.076  -4.273  13.452  1.00  0.72           H  
ATOM   2419  N   ILE A 149     -19.484   1.131   8.219  1.00  0.70           N  
ATOM   2420  CA  ILE A 149     -20.789   1.632   7.809  1.00  0.70           C  
ATOM   2421  C   ILE A 149     -20.624   2.772   6.825  1.00  0.70           C  
ATOM   2422  O   ILE A 149     -21.282   2.788   5.788  1.00  0.70           O  
ATOM   2423  CB  ILE A 149     -21.634   2.140   8.997  1.00  0.70           C  
ATOM   2424  CG1 ILE A 149     -22.037   1.000   9.889  1.00  0.70           C  
ATOM   2425  CG2 ILE A 149     -22.865   2.875   8.459  1.00  0.70           C  
ATOM   2426  CD1 ILE A 149     -22.583   1.416  11.205  1.00  0.70           C  
ATOM   2427  H   ILE A 149     -19.220   1.175   9.205  1.00  0.70           H  
ATOM   2428  HA  ILE A 149     -21.333   0.828   7.316  1.00  0.70           H  
ATOM   2429  HB  ILE A 149     -21.034   2.815   9.597  1.00  0.70           H  
ATOM   2430 1HG1 ILE A 149     -22.791   0.438   9.383  1.00  0.70           H  
ATOM   2431 2HG1 ILE A 149     -21.184   0.370  10.064  1.00  0.70           H  
ATOM   2432 1HG2 ILE A 149     -23.458   3.249   9.290  1.00  0.70           H  
ATOM   2433 2HG2 ILE A 149     -22.543   3.712   7.845  1.00  0.70           H  
ATOM   2434 3HG2 ILE A 149     -23.467   2.191   7.863  1.00  0.70           H  
ATOM   2435 1HD1 ILE A 149     -22.854   0.533  11.776  1.00  0.70           H  
ATOM   2436 2HD1 ILE A 149     -21.820   1.979  11.746  1.00  0.70           H  
ATOM   2437 3HD1 ILE A 149     -23.460   2.039  11.054  1.00  0.70           H  
ATOM   2438  N   ALA A 150     -19.746   3.737   7.124  1.00  0.68           N  
ATOM   2439  CA  ALA A 150     -19.564   4.850   6.199  1.00  0.68           C  
ATOM   2440  C   ALA A 150     -19.081   4.378   4.817  1.00  0.68           C  
ATOM   2441  O   ALA A 150     -19.580   4.857   3.792  1.00  0.68           O  
ATOM   2442  CB  ALA A 150     -18.574   5.844   6.771  1.00  0.68           C  
ATOM   2443  H   ALA A 150     -19.232   3.709   8.007  1.00  0.68           H  
ATOM   2444  HA  ALA A 150     -20.530   5.338   6.079  1.00  0.68           H  
ATOM   2445 1HB  ALA A 150     -18.493   6.677   6.103  1.00  0.68           H  
ATOM   2446 2HB  ALA A 150     -18.918   6.187   7.721  1.00  0.68           H  
ATOM   2447 3HB  ALA A 150     -17.602   5.362   6.890  1.00  0.68           H  
ATOM   2448  N   LEU A 151     -18.152   3.407   4.780  1.00  0.66           N  
ATOM   2449  CA  LEU A 151     -17.658   2.876   3.508  1.00  0.66           C  
ATOM   2450  C   LEU A 151     -18.773   2.196   2.741  1.00  0.66           C  
ATOM   2451  O   LEU A 151     -18.930   2.416   1.539  1.00  0.66           O  
ATOM   2452  CB  LEU A 151     -16.499   1.883   3.722  1.00  0.66           C  
ATOM   2453  CG  LEU A 151     -15.128   2.468   4.132  1.00  0.66           C  
ATOM   2454  CD1 LEU A 151     -14.172   1.312   4.536  1.00  0.66           C  
ATOM   2455  CD2 LEU A 151     -14.546   3.251   2.915  1.00  0.66           C  
ATOM   2456  H   LEU A 151     -17.775   3.047   5.655  1.00  0.66           H  
ATOM   2457  HA  LEU A 151     -17.292   3.711   2.909  1.00  0.66           H  
ATOM   2458 1HB  LEU A 151     -16.799   1.196   4.515  1.00  0.66           H  
ATOM   2459 2HB  LEU A 151     -16.360   1.308   2.808  1.00  0.66           H  
ATOM   2460  HG  LEU A 151     -15.250   3.139   4.987  1.00  0.66           H  
ATOM   2461 1HD1 LEU A 151     -13.202   1.717   4.822  1.00  0.66           H  
ATOM   2462 2HD1 LEU A 151     -14.601   0.771   5.381  1.00  0.66           H  
ATOM   2463 3HD1 LEU A 151     -14.046   0.633   3.696  1.00  0.66           H  
ATOM   2464 1HD2 LEU A 151     -13.586   3.668   3.159  1.00  0.66           H  
ATOM   2465 2HD2 LEU A 151     -14.428   2.574   2.064  1.00  0.66           H  
ATOM   2466 3HD2 LEU A 151     -15.227   4.060   2.640  1.00  0.66           H  
ATOM   2467  N   LEU A 152     -19.587   1.417   3.445  1.00  0.65           N  
ATOM   2468  CA  LEU A 152     -20.719   0.757   2.827  1.00  0.65           C  
ATOM   2469  C   LEU A 152     -21.765   1.726   2.354  1.00  0.65           C  
ATOM   2470  O   LEU A 152     -22.342   1.538   1.291  1.00  0.65           O  
ATOM   2471  CB  LEU A 152     -21.336  -0.209   3.791  1.00  0.65           C  
ATOM   2472  CG  LEU A 152     -20.563  -1.401   4.041  1.00  0.65           C  
ATOM   2473  CD1 LEU A 152     -21.099  -2.074   5.201  1.00  0.65           C  
ATOM   2474  CD2 LEU A 152     -20.720  -2.275   2.816  1.00  0.65           C  
ATOM   2475  H   LEU A 152     -19.408   1.262   4.437  1.00  0.65           H  
ATOM   2476  HA  LEU A 152     -20.355   0.200   1.969  1.00  0.65           H  
ATOM   2477 1HB  LEU A 152     -21.541   0.295   4.737  1.00  0.65           H  
ATOM   2478 2HB  LEU A 152     -22.254  -0.531   3.342  1.00  0.65           H  
ATOM   2479  HG  LEU A 152     -19.531  -1.162   4.223  1.00  0.65           H  
ATOM   2480 1HD1 LEU A 152     -20.576  -2.987   5.396  1.00  0.65           H  
ATOM   2481 2HD1 LEU A 152     -21.014  -1.411   6.053  1.00  0.65           H  
ATOM   2482 3HD1 LEU A 152     -22.098  -2.280   5.006  1.00  0.65           H  
ATOM   2483 1HD2 LEU A 152     -20.202  -3.190   2.952  1.00  0.65           H  
ATOM   2484 2HD2 LEU A 152     -21.777  -2.485   2.669  1.00  0.65           H  
ATOM   2485 3HD2 LEU A 152     -20.328  -1.759   1.943  1.00  0.65           H  
ATOM   2486  N   CYS A 153     -22.009   2.787   3.109  1.00  0.65           N  
ATOM   2487  CA  CYS A 153     -22.992   3.754   2.675  1.00  0.65           C  
ATOM   2488  C   CYS A 153     -22.505   4.367   1.378  1.00  0.65           C  
ATOM   2489  O   CYS A 153     -23.279   4.571   0.447  1.00  0.65           O  
ATOM   2490  CB  CYS A 153     -23.187   4.835   3.714  1.00  0.65           C  
ATOM   2491  SG  CYS A 153     -23.997   4.278   5.232  1.00  0.65           S  
ATOM   2492  H   CYS A 153     -21.531   2.908   3.998  1.00  0.65           H  
ATOM   2493  HA  CYS A 153     -23.937   3.248   2.500  1.00  0.65           H  
ATOM   2494 1HB  CYS A 153     -22.220   5.264   3.980  1.00  0.65           H  
ATOM   2495 2HB  CYS A 153     -23.779   5.608   3.285  1.00  0.65           H  
ATOM   2496  HG  CYS A 153     -22.956   3.494   5.623  1.00  0.65           H  
ATOM   2497  N   GLY A 154     -21.195   4.605   1.298  1.00  0.66           N  
ATOM   2498  CA  GLY A 154     -20.549   5.131   0.106  1.00  0.66           C  
ATOM   2499  C   GLY A 154     -20.756   4.196  -1.085  1.00  0.66           C  
ATOM   2500  O   GLY A 154     -21.199   4.621  -2.157  1.00  0.66           O  
ATOM   2501  H   GLY A 154     -20.611   4.438   2.119  1.00  0.66           H  
ATOM   2502 1HA  GLY A 154     -20.944   6.115  -0.124  1.00  0.66           H  
ATOM   2503 2HA  GLY A 154     -19.483   5.244   0.307  1.00  0.66           H  
ATOM   2504  N   ILE A 155     -20.451   2.905  -0.895  1.00  0.67           N  
ATOM   2505  CA  ILE A 155     -20.566   1.910  -1.962  1.00  0.67           C  
ATOM   2506  C   ILE A 155     -22.007   1.733  -2.417  1.00  0.67           C  
ATOM   2507  O   ILE A 155     -22.319   1.764  -3.608  1.00  0.67           O  
ATOM   2508  CB  ILE A 155     -20.080   0.521  -1.476  1.00  0.67           C  
ATOM   2509  CG1 ILE A 155     -18.571   0.552  -1.187  1.00  0.67           C  
ATOM   2510  CG2 ILE A 155     -20.399  -0.545  -2.531  1.00  0.67           C  
ATOM   2511  CD1 ILE A 155     -18.044  -0.674  -0.430  1.00  0.67           C  
ATOM   2512  H   ILE A 155     -20.089   2.625   0.018  1.00  0.67           H  
ATOM   2513  HA  ILE A 155     -19.962   2.236  -2.810  1.00  0.67           H  
ATOM   2514  HB  ILE A 155     -20.587   0.270  -0.543  1.00  0.67           H  
ATOM   2515 1HG1 ILE A 155     -18.051   0.641  -2.116  1.00  0.67           H  
ATOM   2516 2HG1 ILE A 155     -18.351   1.431  -0.601  1.00  0.67           H  
ATOM   2517 1HG2 ILE A 155     -20.062  -1.514  -2.173  1.00  0.67           H  
ATOM   2518 2HG2 ILE A 155     -21.472  -0.579  -2.712  1.00  0.67           H  
ATOM   2519 3HG2 ILE A 155     -19.881  -0.308  -3.465  1.00  0.67           H  
ATOM   2520 1HD1 ILE A 155     -16.970  -0.564  -0.268  1.00  0.67           H  
ATOM   2521 2HD1 ILE A 155     -18.547  -0.752   0.530  1.00  0.67           H  
ATOM   2522 3HD1 ILE A 155     -18.233  -1.578  -1.014  1.00  0.67           H  
ATOM   2523  N   VAL A 156     -22.901   1.565  -1.464  1.00  0.70           N  
ATOM   2524  CA  VAL A 156     -24.295   1.329  -1.761  1.00  0.70           C  
ATOM   2525  C   VAL A 156     -24.908   2.561  -2.419  1.00  0.70           C  
ATOM   2526  O   VAL A 156     -25.660   2.453  -3.383  1.00  0.70           O  
ATOM   2527  CB  VAL A 156     -25.008   0.933  -0.466  1.00  0.70           C  
ATOM   2528  CG1 VAL A 156     -26.490   0.810  -0.658  1.00  0.70           C  
ATOM   2529  CG2 VAL A 156     -24.435  -0.383   0.007  1.00  0.70           C  
ATOM   2530  H   VAL A 156     -22.605   1.581  -0.493  1.00  0.70           H  
ATOM   2531  HA  VAL A 156     -24.361   0.491  -2.455  1.00  0.70           H  
ATOM   2532  HB  VAL A 156     -24.825   1.705   0.282  1.00  0.70           H  
ATOM   2533 1HG1 VAL A 156     -26.949   0.535   0.292  1.00  0.70           H  
ATOM   2534 2HG1 VAL A 156     -26.893   1.758  -1.004  1.00  0.70           H  
ATOM   2535 3HG1 VAL A 156     -26.681   0.036  -1.385  1.00  0.70           H  
ATOM   2536 1HG2 VAL A 156     -24.911  -0.654   0.943  1.00  0.70           H  
ATOM   2537 2HG2 VAL A 156     -24.623  -1.140  -0.745  1.00  0.70           H  
ATOM   2538 3HG2 VAL A 156     -23.366  -0.298   0.160  1.00  0.70           H  
ATOM   2539  N   TYR A 157     -24.605   3.749  -1.913  1.00  0.74           N  
ATOM   2540  CA  TYR A 157     -25.117   4.962  -2.526  1.00  0.74           C  
ATOM   2541  C   TYR A 157     -24.613   5.145  -3.963  1.00  0.74           C  
ATOM   2542  O   TYR A 157     -25.397   5.305  -4.902  1.00  0.74           O  
ATOM   2543  CB  TYR A 157     -24.690   6.166  -1.690  1.00  0.74           C  
ATOM   2544  CG  TYR A 157     -25.130   7.497  -2.198  1.00  0.74           C  
ATOM   2545  CD1 TYR A 157     -26.433   7.912  -1.996  1.00  0.74           C  
ATOM   2546  CD2 TYR A 157     -24.229   8.322  -2.848  1.00  0.74           C  
ATOM   2547  CE1 TYR A 157     -26.838   9.148  -2.448  1.00  0.74           C  
ATOM   2548  CE2 TYR A 157     -24.632   9.560  -3.301  1.00  0.74           C  
ATOM   2549  CZ  TYR A 157     -25.932   9.975  -3.101  1.00  0.74           C  
ATOM   2550  OH  TYR A 157     -26.336  11.211  -3.548  1.00  0.74           O  
ATOM   2551  H   TYR A 157     -24.004   3.839  -1.096  1.00  0.74           H  
ATOM   2552  HA  TYR A 157     -26.205   4.905  -2.551  1.00  0.74           H  
ATOM   2553 1HB  TYR A 157     -25.049   6.048  -0.690  1.00  0.74           H  
ATOM   2554 2HB  TYR A 157     -23.600   6.179  -1.629  1.00  0.74           H  
ATOM   2555  HD1 TYR A 157     -27.139   7.262  -1.481  1.00  0.74           H  
ATOM   2556  HD2 TYR A 157     -23.197   7.993  -3.000  1.00  0.74           H  
ATOM   2557  HE1 TYR A 157     -27.865   9.475  -2.287  1.00  0.74           H  
ATOM   2558  HE2 TYR A 157     -23.920  10.210  -3.813  1.00  0.74           H  
ATOM   2559  HH  TYR A 157     -27.272  11.329  -3.362  1.00  0.74           H  
ATOM   2560  N   ASP A 158     -23.288   5.100  -4.140  1.00  0.79           N  
ATOM   2561  CA  ASP A 158     -22.671   5.360  -5.437  1.00  0.79           C  
ATOM   2562  C   ASP A 158     -23.033   4.345  -6.520  1.00  0.79           C  
ATOM   2563  O   ASP A 158     -23.147   4.698  -7.696  1.00  0.79           O  
ATOM   2564  CB  ASP A 158     -21.162   5.422  -5.291  1.00  0.79           C  
ATOM   2565  CG  ASP A 158     -20.517   6.059  -6.479  1.00  0.79           C  
ATOM   2566  OD1 ASP A 158     -20.745   7.228  -6.708  1.00  0.79           O  
ATOM   2567  OD2 ASP A 158     -19.816   5.386  -7.162  1.00  0.79           O  
ATOM   2568  H   ASP A 158     -22.674   4.916  -3.348  1.00  0.79           H  
ATOM   2569  HA  ASP A 158     -23.009   6.337  -5.772  1.00  0.79           H  
ATOM   2570 1HB  ASP A 158     -20.905   5.990  -4.397  1.00  0.79           H  
ATOM   2571 2HB  ASP A 158     -20.763   4.413  -5.159  1.00  0.79           H  
ATOM   2572  N   THR A 159     -23.275   3.097  -6.126  1.00  0.85           N  
ATOM   2573  CA  THR A 159     -23.635   2.043  -7.061  1.00  0.85           C  
ATOM   2574  C   THR A 159     -25.141   2.008  -7.290  1.00  0.85           C  
ATOM   2575  O   THR A 159     -25.656   1.079  -7.924  1.00  0.85           O  
ATOM   2576  CB  THR A 159     -23.209   0.661  -6.550  1.00  0.85           C  
ATOM   2577  OG1 THR A 159     -23.836   0.460  -5.284  1.00  0.85           O  
ATOM   2578  CG2 THR A 159     -21.693   0.510  -6.441  1.00  0.85           C  
ATOM   2579  H   THR A 159     -23.149   2.842  -5.144  1.00  0.85           H  
ATOM   2580  HA  THR A 159     -23.142   2.241  -8.012  1.00  0.85           H  
ATOM   2581  HB  THR A 159     -23.580  -0.095  -7.241  1.00  0.85           H  
ATOM   2582  HG1 THR A 159     -23.440   1.094  -4.641  1.00  0.85           H  
ATOM   2583 1HG2 THR A 159     -21.451  -0.489  -6.073  1.00  0.85           H  
ATOM   2584 2HG2 THR A 159     -21.244   0.654  -7.423  1.00  0.85           H  
ATOM   2585 3HG2 THR A 159     -21.292   1.251  -5.757  1.00  0.85           H  
ATOM   2586  N   LYS A 160     -25.865   2.990  -6.733  1.00  0.92           N  
ATOM   2587  CA  LYS A 160     -27.309   3.056  -6.852  1.00  0.92           C  
ATOM   2588  C   LYS A 160     -27.967   1.820  -6.274  1.00  0.92           C  
ATOM   2589  O   LYS A 160     -28.707   1.106  -6.947  1.00  0.92           O  
ATOM   2590  CB  LYS A 160     -27.719   3.269  -8.300  1.00  0.92           C  
ATOM   2591  CG  LYS A 160     -27.217   4.551  -8.900  1.00  0.92           C  
ATOM   2592  CD  LYS A 160     -27.631   4.630 -10.329  1.00  0.92           C  
ATOM   2593  CE  LYS A 160     -29.121   4.904 -10.464  1.00  0.92           C  
ATOM   2594  NZ  LYS A 160     -29.503   5.047 -11.873  1.00  0.92           N  
ATOM   2595  H   LYS A 160     -25.412   3.735  -6.206  1.00  0.92           H  
ATOM   2596  HA  LYS A 160     -27.654   3.912  -6.270  1.00  0.92           H  
ATOM   2597 1HB  LYS A 160     -27.372   2.455  -8.926  1.00  0.92           H  
ATOM   2598 2HB  LYS A 160     -28.805   3.279  -8.364  1.00  0.92           H  
ATOM   2599 1HG  LYS A 160     -27.619   5.401  -8.351  1.00  0.92           H  
ATOM   2600 2HG  LYS A 160     -26.125   4.582  -8.843  1.00  0.92           H  
ATOM   2601 1HD  LYS A 160     -27.072   5.413 -10.844  1.00  0.92           H  
ATOM   2602 2HD  LYS A 160     -27.410   3.678 -10.817  1.00  0.92           H  
ATOM   2603 1HE  LYS A 160     -29.676   4.073 -10.031  1.00  0.92           H  
ATOM   2604 2HE  LYS A 160     -29.374   5.818  -9.932  1.00  0.92           H  
ATOM   2605 1HZ  LYS A 160     -30.482   5.219 -11.972  1.00  0.92           H  
ATOM   2606 2HZ  LYS A 160     -28.985   5.804 -12.286  1.00  0.92           H  
ATOM   2607 3HZ  LYS A 160     -29.250   4.186 -12.377  1.00  0.92           H  
ATOM   2608  N   HIS A 161     -27.628   1.535  -5.023  1.00  0.97           N  
ATOM   2609  CA  HIS A 161     -28.152   0.414  -4.269  1.00  0.97           C  
ATOM   2610  C   HIS A 161     -27.825  -0.895  -4.942  1.00  0.97           C  
ATOM   2611  O   HIS A 161     -28.663  -1.792  -5.043  1.00  0.97           O  
ATOM   2612  CB  HIS A 161     -29.650   0.573  -4.036  1.00  0.97           C  
ATOM   2613  CG  HIS A 161     -29.980   1.860  -3.340  1.00  0.97           C  
ATOM   2614  ND1 HIS A 161     -29.654   2.098  -2.024  1.00  0.97           N  
ATOM   2615  CD2 HIS A 161     -30.594   2.978  -3.782  1.00  0.97           C  
ATOM   2616  CE1 HIS A 161     -30.055   3.305  -1.683  1.00  0.97           C  
ATOM   2617  NE2 HIS A 161     -30.631   3.865  -2.733  1.00  0.97           N  
ATOM   2618  H   HIS A 161     -26.967   2.135  -4.547  1.00  0.97           H  
ATOM   2619  HA  HIS A 161     -27.677   0.398  -3.299  1.00  0.97           H  
ATOM   2620 1HB  HIS A 161     -30.190   0.532  -4.982  1.00  0.97           H  
ATOM   2621 2HB  HIS A 161     -30.008  -0.249  -3.418  1.00  0.97           H  
ATOM   2622  HD1 HIS A 161     -29.178   1.468  -1.412  1.00  0.97           H  
ATOM   2623  HD2 HIS A 161     -31.019   3.254  -4.748  1.00  0.97           H  
ATOM   2624  HE1 HIS A 161     -29.888   3.676  -0.677  1.00  0.97           H  
ATOM   2625  N   LEU A 162     -26.575  -0.990  -5.394  1.00  1.00           N  
ATOM   2626  CA  LEU A 162     -25.984  -2.134  -6.049  1.00  1.00           C  
ATOM   2627  C   LEU A 162     -26.532  -2.450  -7.452  1.00  1.00           C  
ATOM   2628  O   LEU A 162     -26.135  -3.444  -8.059  1.00  1.00           O  
ATOM   2629  CB  LEU A 162     -26.111  -3.360  -5.118  1.00  1.00           C  
ATOM   2630  CG  LEU A 162     -25.609  -3.083  -3.681  1.00  1.00           C  
ATOM   2631  CD1 LEU A 162     -25.639  -4.331  -2.861  1.00  1.00           C  
ATOM   2632  CD2 LEU A 162     -24.266  -2.492  -3.750  1.00  1.00           C  
ATOM   2633  H   LEU A 162     -25.922  -0.211  -5.273  1.00  1.00           H  
ATOM   2634  HA  LEU A 162     -24.926  -1.912  -6.157  1.00  1.00           H  
ATOM   2635 1HB  LEU A 162     -27.144  -3.692  -5.075  1.00  1.00           H  
ATOM   2636 2HB  LEU A 162     -25.513  -4.171  -5.524  1.00  1.00           H  
ATOM   2637  HG  LEU A 162     -26.275  -2.376  -3.204  1.00  1.00           H  
ATOM   2638 1HD1 LEU A 162     -25.299  -4.120  -1.860  1.00  1.00           H  
ATOM   2639 2HD1 LEU A 162     -26.654  -4.728  -2.825  1.00  1.00           H  
ATOM   2640 3HD1 LEU A 162     -24.979  -5.047  -3.304  1.00  1.00           H  
ATOM   2641 1HD2 LEU A 162     -23.937  -2.253  -2.756  1.00  1.00           H  
ATOM   2642 2HD2 LEU A 162     -23.578  -3.190  -4.220  1.00  1.00           H  
ATOM   2643 3HD2 LEU A 162     -24.316  -1.603  -4.325  1.00  1.00           H  
ATOM   2644  N   LYS A 163     -27.304  -1.542  -8.060  1.00  1.00           N  
ATOM   2645  CA  LYS A 163     -27.758  -1.742  -9.441  1.00  1.00           C  
ATOM   2646  C   LYS A 163     -26.590  -1.733 -10.442  1.00  1.00           C  
ATOM   2647  O   LYS A 163     -26.695  -2.284 -11.552  1.00  1.00           O  
ATOM   2648  CB  LYS A 163     -28.793  -0.689  -9.811  1.00  1.00           C  
ATOM   2649  CG  LYS A 163     -30.123  -0.860  -9.085  1.00  1.00           C  
ATOM   2650  CD  LYS A 163     -31.103   0.243  -9.439  1.00  1.00           C  
ATOM   2651  CE  LYS A 163     -32.420   0.062  -8.697  1.00  1.00           C  
ATOM   2652  NZ  LYS A 163     -33.383   1.156  -8.994  1.00  1.00           N  
ATOM   2653  H   LYS A 163     -27.628  -0.709  -7.561  1.00  1.00           H  
ATOM   2654  HA  LYS A 163     -28.236  -2.719  -9.499  1.00  1.00           H  
ATOM   2655 1HB  LYS A 163     -28.402   0.298  -9.552  1.00  1.00           H  
ATOM   2656 2HB  LYS A 163     -28.971  -0.703 -10.883  1.00  1.00           H  
ATOM   2657 1HG  LYS A 163     -30.559  -1.823  -9.346  1.00  1.00           H  
ATOM   2658 2HG  LYS A 163     -29.945  -0.846  -8.006  1.00  1.00           H  
ATOM   2659 1HD  LYS A 163     -30.664   1.205  -9.159  1.00  1.00           H  
ATOM   2660 2HD  LYS A 163     -31.289   0.241 -10.511  1.00  1.00           H  
ATOM   2661 1HE  LYS A 163     -32.864  -0.889  -8.988  1.00  1.00           H  
ATOM   2662 2HE  LYS A 163     -32.221   0.045  -7.624  1.00  1.00           H  
ATOM   2663 1HZ  LYS A 163     -34.241   1.001  -8.483  1.00  1.00           H  
ATOM   2664 2HZ  LYS A 163     -32.979   2.038  -8.714  1.00  1.00           H  
ATOM   2665 3HZ  LYS A 163     -33.580   1.174  -9.984  1.00  1.00           H  
ATOM   2666  N   LEU A 164     -25.491  -1.070 -10.055  1.00  0.97           N  
ATOM   2667  CA  LEU A 164     -24.268  -0.981 -10.846  1.00  0.97           C  
ATOM   2668  C   LEU A 164     -23.146  -1.883 -10.295  1.00  0.97           C  
ATOM   2669  O   LEU A 164     -21.988  -1.739 -10.688  1.00  0.97           O  
ATOM   2670  CB  LEU A 164     -23.787   0.470 -10.849  1.00  0.97           C  
ATOM   2671  CG  LEU A 164     -24.767   1.479 -11.442  1.00  0.97           C  
ATOM   2672  CD1 LEU A 164     -24.221   2.889 -11.269  1.00  0.97           C  
ATOM   2673  CD2 LEU A 164     -24.976   1.153 -12.900  1.00  0.97           C  
ATOM   2674  H   LEU A 164     -25.511  -0.578  -9.160  1.00  0.97           H  
ATOM   2675  HA  LEU A 164     -24.490  -1.291 -11.865  1.00  0.97           H  
ATOM   2676 1HB  LEU A 164     -23.587   0.762  -9.830  1.00  0.97           H  
ATOM   2677 2HB  LEU A 164     -22.859   0.529 -11.414  1.00  0.97           H  
ATOM   2678  HG  LEU A 164     -25.723   1.422 -10.913  1.00  0.97           H  
ATOM   2679 1HD1 LEU A 164     -24.929   3.605 -11.694  1.00  0.97           H  
ATOM   2680 2HD1 LEU A 164     -24.087   3.103 -10.207  1.00  0.97           H  
ATOM   2681 3HD1 LEU A 164     -23.269   2.978 -11.779  1.00  0.97           H  
ATOM   2682 1HD2 LEU A 164     -25.671   1.861 -13.326  1.00  0.97           H  
ATOM   2683 2HD2 LEU A 164     -24.027   1.217 -13.430  1.00  0.97           H  
ATOM   2684 3HD2 LEU A 164     -25.381   0.146 -12.996  1.00  0.97           H  
ATOM   2685  N   ALA A 165     -23.472  -2.755  -9.335  1.00  0.92           N  
ATOM   2686  CA  ALA A 165     -22.494  -3.619  -8.660  1.00  0.92           C  
ATOM   2687  C   ALA A 165     -21.918  -4.723  -9.531  1.00  0.92           C  
ATOM   2688  O   ALA A 165     -22.593  -5.264 -10.410  1.00  0.92           O  
ATOM   2689  CB  ALA A 165     -23.139  -4.277  -7.464  1.00  0.92           C  
ATOM   2690  H   ALA A 165     -24.447  -2.858  -9.055  1.00  0.92           H  
ATOM   2691  HA  ALA A 165     -21.665  -2.993  -8.328  1.00  0.92           H  
ATOM   2692 1HB  ALA A 165     -22.420  -4.897  -6.951  1.00  0.92           H  
ATOM   2693 2HB  ALA A 165     -23.502  -3.527  -6.797  1.00  0.92           H  
ATOM   2694 3HB  ALA A 165     -23.963  -4.893  -7.805  1.00  0.92           H  
ATOM   2695  N   ASN A 166     -20.680  -5.114  -9.221  1.00  0.86           N  
ATOM   2696  CA  ASN A 166     -20.077  -6.287  -9.861  1.00  0.86           C  
ATOM   2697  C   ASN A 166     -19.640  -7.296  -8.791  1.00  0.86           C  
ATOM   2698  O   ASN A 166     -19.915  -7.097  -7.606  1.00  0.86           O  
ATOM   2699  CB  ASN A 166     -18.923  -5.880 -10.762  1.00  0.86           C  
ATOM   2700  CG  ASN A 166     -17.790  -5.239 -10.024  1.00  0.86           C  
ATOM   2701  OD1 ASN A 166     -17.653  -5.401  -8.805  1.00  0.86           O  
ATOM   2702  ND2 ASN A 166     -16.965  -4.508 -10.738  1.00  0.86           N  
ATOM   2703  H   ASN A 166     -20.157  -4.582  -8.519  1.00  0.86           H  
ATOM   2704  HA  ASN A 166     -20.833  -6.780 -10.476  1.00  0.86           H  
ATOM   2705 1HB  ASN A 166     -18.548  -6.750 -11.298  1.00  0.86           H  
ATOM   2706 2HB  ASN A 166     -19.291  -5.175 -11.510  1.00  0.86           H  
ATOM   2707 1HD2 ASN A 166     -16.185  -4.057 -10.295  1.00  0.86           H  
ATOM   2708 2HD2 ASN A 166     -17.110  -4.402 -11.723  1.00  0.86           H  
ATOM   2709  N   SER A 167     -18.935  -8.358  -9.184  1.00  0.80           N  
ATOM   2710  CA  SER A 167     -18.537  -9.380  -8.213  1.00  0.80           C  
ATOM   2711  C   SER A 167     -17.653  -8.831  -7.094  1.00  0.80           C  
ATOM   2712  O   SER A 167     -17.825  -9.195  -5.927  1.00  0.80           O  
ATOM   2713  CB  SER A 167     -17.815 -10.506  -8.920  1.00  0.80           C  
ATOM   2714  OG  SER A 167     -18.679 -11.185  -9.792  1.00  0.80           O  
ATOM   2715  H   SER A 167     -18.708  -8.482 -10.159  1.00  0.80           H  
ATOM   2716  HA  SER A 167     -19.442  -9.783  -7.758  1.00  0.80           H  
ATOM   2717 1HB  SER A 167     -16.970 -10.104  -9.478  1.00  0.80           H  
ATOM   2718 2HB  SER A 167     -17.418 -11.201  -8.182  1.00  0.80           H  
ATOM   2719  HG  SER A 167     -18.167 -11.911 -10.162  1.00  0.80           H  
ATOM   2720  N   LYS A 168     -16.728  -7.935  -7.441  1.00  0.75           N  
ATOM   2721  CA  LYS A 168     -15.828  -7.351  -6.454  1.00  0.75           C  
ATOM   2722  C   LYS A 168     -16.627  -6.526  -5.454  1.00  0.75           C  
ATOM   2723  O   LYS A 168     -16.348  -6.536  -4.251  1.00  0.75           O  
ATOM   2724  CB  LYS A 168     -14.767  -6.484  -7.123  1.00  0.75           C  
ATOM   2725  CG  LYS A 168     -13.744  -5.932  -6.159  1.00  0.75           C  
ATOM   2726  CD  LYS A 168     -12.892  -7.058  -5.591  1.00  0.75           C  
ATOM   2727  CE  LYS A 168     -11.855  -6.542  -4.648  1.00  0.75           C  
ATOM   2728  NZ  LYS A 168     -11.024  -7.627  -4.088  1.00  0.75           N  
ATOM   2729  H   LYS A 168     -16.654  -7.654  -8.408  1.00  0.75           H  
ATOM   2730  HA  LYS A 168     -15.335  -8.158  -5.909  1.00  0.75           H  
ATOM   2731 1HB  LYS A 168     -14.246  -7.060  -7.886  1.00  0.75           H  
ATOM   2732 2HB  LYS A 168     -15.246  -5.636  -7.617  1.00  0.75           H  
ATOM   2733 1HG  LYS A 168     -13.105  -5.220  -6.681  1.00  0.75           H  
ATOM   2734 2HG  LYS A 168     -14.252  -5.411  -5.345  1.00  0.75           H  
ATOM   2735 1HD  LYS A 168     -13.529  -7.767  -5.047  1.00  0.75           H  
ATOM   2736 2HD  LYS A 168     -12.398  -7.591  -6.402  1.00  0.75           H  
ATOM   2737 1HE  LYS A 168     -11.210  -5.831  -5.157  1.00  0.75           H  
ATOM   2738 2HE  LYS A 168     -12.352  -6.039  -3.829  1.00  0.75           H  
ATOM   2739 1HZ  LYS A 168     -10.373  -7.170  -3.439  1.00  0.75           H  
ATOM   2740 2HZ  LYS A 168     -11.608  -8.298  -3.584  1.00  0.75           H  
ATOM   2741 3HZ  LYS A 168     -10.521  -8.104  -4.814  1.00  0.75           H  
ATOM   2742  N   THR A 169     -17.652  -5.835  -5.950  1.00  0.70           N  
ATOM   2743  CA  THR A 169     -18.490  -5.017  -5.091  1.00  0.70           C  
ATOM   2744  C   THR A 169     -19.095  -5.893  -4.018  1.00  0.70           C  
ATOM   2745  O   THR A 169     -19.034  -5.584  -2.829  1.00  0.70           O  
ATOM   2746  CB  THR A 169     -19.669  -4.401  -5.865  1.00  0.70           C  
ATOM   2747  OG1 THR A 169     -19.209  -3.566  -6.918  1.00  0.70           O  
ATOM   2748  CG2 THR A 169     -20.547  -3.618  -4.943  1.00  0.70           C  
ATOM   2749  H   THR A 169     -17.828  -5.859  -6.951  1.00  0.70           H  
ATOM   2750  HA  THR A 169     -17.885  -4.240  -4.624  1.00  0.70           H  
ATOM   2751  HB  THR A 169     -20.260  -5.184  -6.281  1.00  0.70           H  
ATOM   2752  HG1 THR A 169     -18.645  -2.869  -6.509  1.00  0.70           H  
ATOM   2753 1HG2 THR A 169     -21.383  -3.201  -5.482  1.00  0.70           H  
ATOM   2754 2HG2 THR A 169     -20.897  -4.284  -4.192  1.00  0.70           H  
ATOM   2755 3HG2 THR A 169     -19.977  -2.813  -4.491  1.00  0.70           H  
ATOM   2756  N   PHE A 170     -19.641  -7.031  -4.436  1.00  0.67           N  
ATOM   2757  CA  PHE A 170     -20.316  -7.904  -3.494  1.00  0.67           C  
ATOM   2758  C   PHE A 170     -19.333  -8.550  -2.515  1.00  0.67           C  
ATOM   2759  O   PHE A 170     -19.674  -8.780  -1.342  1.00  0.67           O  
ATOM   2760  CB  PHE A 170     -21.112  -8.947  -4.266  1.00  0.67           C  
ATOM   2761  CG  PHE A 170     -22.329  -8.358  -4.952  1.00  0.67           C  
ATOM   2762  CD1 PHE A 170     -22.396  -8.305  -6.331  1.00  0.67           C  
ATOM   2763  CD2 PHE A 170     -23.398  -7.856  -4.222  1.00  0.67           C  
ATOM   2764  CE1 PHE A 170     -23.488  -7.770  -6.973  1.00  0.67           C  
ATOM   2765  CE2 PHE A 170     -24.501  -7.328  -4.868  1.00  0.67           C  
ATOM   2766  CZ  PHE A 170     -24.545  -7.282  -6.240  1.00  0.67           C  
ATOM   2767  H   PHE A 170     -19.630  -7.248  -5.437  1.00  0.67           H  
ATOM   2768  HA  PHE A 170     -21.020  -7.303  -2.921  1.00  0.67           H  
ATOM   2769 1HB  PHE A 170     -20.471  -9.396  -5.030  1.00  0.67           H  
ATOM   2770 2HB  PHE A 170     -21.438  -9.739  -3.596  1.00  0.67           H  
ATOM   2771  HD1 PHE A 170     -21.566  -8.696  -6.911  1.00  0.67           H  
ATOM   2772  HD2 PHE A 170     -23.365  -7.889  -3.132  1.00  0.67           H  
ATOM   2773  HE1 PHE A 170     -23.514  -7.735  -8.063  1.00  0.67           H  
ATOM   2774  HE2 PHE A 170     -25.340  -6.951  -4.296  1.00  0.67           H  
ATOM   2775  HZ  PHE A 170     -25.415  -6.861  -6.746  1.00  0.67           H  
ATOM   2776  N   GLU A 171     -18.098  -8.813  -2.960  1.00  0.65           N  
ATOM   2777  CA  GLU A 171     -17.101  -9.350  -2.039  1.00  0.65           C  
ATOM   2778  C   GLU A 171     -16.820  -8.338  -0.926  1.00  0.65           C  
ATOM   2779  O   GLU A 171     -16.847  -8.676   0.266  1.00  0.65           O  
ATOM   2780  CB  GLU A 171     -15.772  -9.673  -2.742  1.00  0.65           C  
ATOM   2781  CG  GLU A 171     -14.716 -10.229  -1.761  1.00  0.65           C  
ATOM   2782  CD  GLU A 171     -13.332 -10.482  -2.341  1.00  0.65           C  
ATOM   2783  OE1 GLU A 171     -13.125 -10.294  -3.516  1.00  0.65           O  
ATOM   2784  OE2 GLU A 171     -12.456 -10.826  -1.564  1.00  0.65           O  
ATOM   2785  H   GLU A 171     -17.863  -8.658  -3.943  1.00  0.65           H  
ATOM   2786  HA  GLU A 171     -17.495 -10.259  -1.588  1.00  0.65           H  
ATOM   2787 1HB  GLU A 171     -15.941 -10.402  -3.534  1.00  0.65           H  
ATOM   2788 2HB  GLU A 171     -15.371  -8.770  -3.202  1.00  0.65           H  
ATOM   2789 1HG  GLU A 171     -14.616  -9.518  -0.939  1.00  0.65           H  
ATOM   2790 2HG  GLU A 171     -15.098 -11.160  -1.343  1.00  0.65           H  
ATOM   2791  N   LEU A 172     -16.559  -7.090  -1.326  1.00  0.64           N  
ATOM   2792  CA  LEU A 172     -16.244  -6.029  -0.379  1.00  0.64           C  
ATOM   2793  C   LEU A 172     -17.412  -5.708   0.529  1.00  0.64           C  
ATOM   2794  O   LEU A 172     -17.232  -5.465   1.726  1.00  0.64           O  
ATOM   2795  CB  LEU A 172     -15.785  -4.789  -1.127  1.00  0.64           C  
ATOM   2796  CG  LEU A 172     -14.417  -4.935  -1.804  1.00  0.64           C  
ATOM   2797  CD1 LEU A 172     -14.155  -3.726  -2.634  1.00  0.64           C  
ATOM   2798  CD2 LEU A 172     -13.318  -5.114  -0.735  1.00  0.64           C  
ATOM   2799  H   LEU A 172     -16.568  -6.880  -2.327  1.00  0.64           H  
ATOM   2800  HA  LEU A 172     -15.419  -6.371   0.243  1.00  0.64           H  
ATOM   2801 1HB  LEU A 172     -16.521  -4.562  -1.907  1.00  0.64           H  
ATOM   2802 2HB  LEU A 172     -15.739  -3.948  -0.436  1.00  0.64           H  
ATOM   2803  HG  LEU A 172     -14.430  -5.806  -2.465  1.00  0.64           H  
ATOM   2804 1HD1 LEU A 172     -13.192  -3.813  -3.128  1.00  0.64           H  
ATOM   2805 2HD1 LEU A 172     -14.943  -3.632  -3.386  1.00  0.64           H  
ATOM   2806 3HD1 LEU A 172     -14.149  -2.849  -1.998  1.00  0.64           H  
ATOM   2807 1HD2 LEU A 172     -12.344  -5.215  -1.224  1.00  0.64           H  
ATOM   2808 2HD2 LEU A 172     -13.299  -4.245  -0.081  1.00  0.64           H  
ATOM   2809 3HD2 LEU A 172     -13.523  -6.007  -0.144  1.00  0.64           H  
ATOM   2810  N   ILE A 173     -18.622  -5.750  -0.011  1.00  0.65           N  
ATOM   2811  CA  ILE A 173     -19.761  -5.507   0.832  1.00  0.65           C  
ATOM   2812  C   ILE A 173     -19.877  -6.594   1.877  1.00  0.65           C  
ATOM   2813  O   ILE A 173     -20.000  -6.279   3.049  1.00  0.65           O  
ATOM   2814  CB  ILE A 173     -21.056  -5.353   0.025  1.00  0.65           C  
ATOM   2815  CG1 ILE A 173     -20.992  -4.096  -0.756  1.00  0.65           C  
ATOM   2816  CG2 ILE A 173     -22.277  -5.376   0.883  1.00  0.65           C  
ATOM   2817  CD1 ILE A 173     -22.057  -4.015  -1.708  1.00  0.65           C  
ATOM   2818  H   ILE A 173     -18.745  -5.929  -1.008  1.00  0.65           H  
ATOM   2819  HA  ILE A 173     -19.594  -4.567   1.343  1.00  0.65           H  
ATOM   2820  HB  ILE A 173     -21.110  -6.175  -0.692  1.00  0.65           H  
ATOM   2821 1HG1 ILE A 173     -21.053  -3.237  -0.091  1.00  0.65           H  
ATOM   2822 2HG1 ILE A 173     -20.046  -4.051  -1.282  1.00  0.65           H  
ATOM   2823 1HG2 ILE A 173     -23.163  -5.280   0.260  1.00  0.65           H  
ATOM   2824 2HG2 ILE A 173     -22.305  -6.324   1.411  1.00  0.65           H  
ATOM   2825 3HG2 ILE A 173     -22.242  -4.556   1.585  1.00  0.65           H  
ATOM   2826 1HD1 ILE A 173     -21.946  -3.096  -2.254  1.00  0.65           H  
ATOM   2827 2HD1 ILE A 173     -22.007  -4.864  -2.386  1.00  0.65           H  
ATOM   2828 3HD1 ILE A 173     -23.006  -4.029  -1.186  1.00  0.65           H  
ATOM   2829  N   SER A 174     -19.741  -7.864   1.487  1.00  0.68           N  
ATOM   2830  CA  SER A 174     -19.848  -8.956   2.452  1.00  0.68           C  
ATOM   2831  C   SER A 174     -18.802  -8.811   3.572  1.00  0.68           C  
ATOM   2832  O   SER A 174     -19.104  -9.012   4.757  1.00  0.68           O  
ATOM   2833  CB  SER A 174     -19.652 -10.276   1.728  1.00  0.68           C  
ATOM   2834  OG  SER A 174     -20.677 -10.489   0.794  1.00  0.68           O  
ATOM   2835  H   SER A 174     -19.606  -8.090   0.500  1.00  0.68           H  
ATOM   2836  HA  SER A 174     -20.843  -8.931   2.894  1.00  0.68           H  
ATOM   2837 1HB  SER A 174     -18.689 -10.273   1.218  1.00  0.68           H  
ATOM   2838 2HB  SER A 174     -19.640 -11.087   2.452  1.00  0.68           H  
ATOM   2839  HG  SER A 174     -20.500  -9.849   0.066  1.00  0.68           H  
ATOM   2840  N   TYR A 175     -17.580  -8.418   3.186  1.00  0.72           N  
ATOM   2841  CA  TYR A 175     -16.463  -8.191   4.103  1.00  0.72           C  
ATOM   2842  C   TYR A 175     -16.855  -7.180   5.187  1.00  0.72           C  
ATOM   2843  O   TYR A 175     -16.643  -7.415   6.382  1.00  0.72           O  
ATOM   2844  CB  TYR A 175     -15.236  -7.723   3.285  1.00  0.72           C  
ATOM   2845  CG  TYR A 175     -13.951  -7.337   4.021  1.00  0.72           C  
ATOM   2846  CD1 TYR A 175     -13.070  -8.308   4.482  1.00  0.72           C  
ATOM   2847  CD2 TYR A 175     -13.635  -5.990   4.181  1.00  0.72           C  
ATOM   2848  CE1 TYR A 175     -11.889  -7.930   5.104  1.00  0.72           C  
ATOM   2849  CE2 TYR A 175     -12.461  -5.615   4.803  1.00  0.72           C  
ATOM   2850  CZ  TYR A 175     -11.591  -6.579   5.263  1.00  0.72           C  
ATOM   2851  OH  TYR A 175     -10.422  -6.205   5.871  1.00  0.72           O  
ATOM   2852  H   TYR A 175     -17.409  -8.295   2.186  1.00  0.72           H  
ATOM   2853  HA  TYR A 175     -16.219  -9.132   4.593  1.00  0.72           H  
ATOM   2854 1HB  TYR A 175     -14.984  -8.502   2.562  1.00  0.72           H  
ATOM   2855 2HB  TYR A 175     -15.526  -6.866   2.707  1.00  0.72           H  
ATOM   2856  HD1 TYR A 175     -13.304  -9.364   4.349  1.00  0.72           H  
ATOM   2857  HD2 TYR A 175     -14.314  -5.233   3.808  1.00  0.72           H  
ATOM   2858  HE1 TYR A 175     -11.195  -8.690   5.464  1.00  0.72           H  
ATOM   2859  HE2 TYR A 175     -12.219  -4.558   4.923  1.00  0.72           H  
ATOM   2860  HH  TYR A 175      -9.943  -6.989   6.156  1.00  0.72           H  
ATOM   2861  N   LEU A 176     -17.429  -6.053   4.766  1.00  0.79           N  
ATOM   2862  CA  LEU A 176     -17.801  -4.989   5.691  1.00  0.79           C  
ATOM   2863  C   LEU A 176     -19.149  -5.246   6.451  1.00  0.79           C  
ATOM   2864  O   LEU A 176     -19.277  -4.922   7.637  1.00  0.79           O  
ATOM   2865  CB  LEU A 176     -17.879  -3.692   4.877  1.00  0.79           C  
ATOM   2866  CG  LEU A 176     -16.555  -3.171   4.211  1.00  0.79           C  
ATOM   2867  CD1 LEU A 176     -16.864  -1.941   3.352  1.00  0.79           C  
ATOM   2868  CD2 LEU A 176     -15.537  -2.816   5.263  1.00  0.79           C  
ATOM   2869  H   LEU A 176     -17.577  -5.920   3.762  1.00  0.79           H  
ATOM   2870  HA  LEU A 176     -17.005  -4.901   6.419  1.00  0.79           H  
ATOM   2871 1HB  LEU A 176     -18.559  -3.878   4.082  1.00  0.79           H  
ATOM   2872 2HB  LEU A 176     -18.263  -2.901   5.510  1.00  0.79           H  
ATOM   2873  HG  LEU A 176     -16.162  -3.945   3.559  1.00  0.79           H  
ATOM   2874 1HD1 LEU A 176     -15.955  -1.588   2.874  1.00  0.79           H  
ATOM   2875 2HD1 LEU A 176     -17.595  -2.207   2.588  1.00  0.79           H  
ATOM   2876 3HD1 LEU A 176     -17.265  -1.152   3.983  1.00  0.79           H  
ATOM   2877 1HD2 LEU A 176     -14.624  -2.460   4.780  1.00  0.79           H  
ATOM   2878 2HD2 LEU A 176     -15.945  -2.036   5.881  1.00  0.79           H  
ATOM   2879 3HD2 LEU A 176     -15.310  -3.696   5.867  1.00  0.79           H  
ATOM   2880  N   ILE A 177     -20.131  -5.855   5.771  1.00  0.86           N  
ATOM   2881  CA  ILE A 177     -21.492  -6.170   6.268  1.00  0.86           C  
ATOM   2882  C   ILE A 177     -21.613  -7.125   7.428  1.00  0.86           C  
ATOM   2883  O   ILE A 177     -22.536  -6.997   8.240  1.00  0.86           O  
ATOM   2884  CB  ILE A 177     -22.426  -6.684   5.167  1.00  0.86           C  
ATOM   2885  CG1 ILE A 177     -22.740  -5.594   4.240  1.00  0.86           C  
ATOM   2886  CG2 ILE A 177     -23.697  -7.213   5.780  1.00  0.86           C  
ATOM   2887  CD1 ILE A 177     -23.499  -4.560   4.881  1.00  0.86           C  
ATOM   2888  H   ILE A 177     -19.939  -6.107   4.808  1.00  0.86           H  
ATOM   2889  HA  ILE A 177     -21.915  -5.226   6.600  1.00  0.86           H  
ATOM   2890  HB  ILE A 177     -21.926  -7.472   4.603  1.00  0.86           H  
ATOM   2891 1HG1 ILE A 177     -21.831  -5.138   3.899  1.00  0.86           H  
ATOM   2892 2HG1 ILE A 177     -23.306  -5.964   3.405  1.00  0.86           H  
ATOM   2893 1HG2 ILE A 177     -24.359  -7.570   4.994  1.00  0.86           H  
ATOM   2894 2HG2 ILE A 177     -23.466  -8.031   6.461  1.00  0.86           H  
ATOM   2895 3HG2 ILE A 177     -24.172  -6.415   6.319  1.00  0.86           H  
ATOM   2896 1HD1 ILE A 177     -23.693  -3.759   4.183  1.00  0.86           H  
ATOM   2897 2HD1 ILE A 177     -24.417  -4.993   5.199  1.00  0.86           H  
ATOM   2898 3HD1 ILE A 177     -22.964  -4.176   5.737  1.00  0.86           H  
ATOM   2899  N   LYS A 178     -20.743  -8.123   7.505  1.00  0.93           N  
ATOM   2900  CA  LYS A 178     -20.861  -9.158   8.535  1.00  0.93           C  
ATOM   2901  C   LYS A 178     -21.344  -8.663   9.917  1.00  0.93           C  
ATOM   2902  O   LYS A 178     -22.237  -9.279  10.498  1.00  0.93           O  
ATOM   2903  CB  LYS A 178     -19.494  -9.828   8.716  1.00  0.93           C  
ATOM   2904  CG  LYS A 178     -19.431 -10.959   9.761  1.00  0.93           C  
ATOM   2905  CD  LYS A 178     -17.991 -11.466   9.912  1.00  0.93           C  
ATOM   2906  CE  LYS A 178     -17.175 -10.429  10.675  1.00  0.93           C  
ATOM   2907  NZ  LYS A 178     -17.419 -10.478  12.158  1.00  0.93           N  
ATOM   2908  H   LYS A 178     -20.014  -8.205   6.789  1.00  0.93           H  
ATOM   2909  HA  LYS A 178     -21.580  -9.901   8.179  1.00  0.93           H  
ATOM   2910 1HB  LYS A 178     -19.160 -10.232   7.758  1.00  0.93           H  
ATOM   2911 2HB  LYS A 178     -18.766  -9.071   9.014  1.00  0.93           H  
ATOM   2912 1HG  LYS A 178     -19.773 -10.573  10.730  1.00  0.93           H  
ATOM   2913 2HG  LYS A 178     -20.077 -11.782   9.464  1.00  0.93           H  
ATOM   2914 1HD  LYS A 178     -17.983 -12.407  10.460  1.00  0.93           H  
ATOM   2915 2HD  LYS A 178     -17.547 -11.621   8.930  1.00  0.93           H  
ATOM   2916 1HE  LYS A 178     -16.113 -10.557  10.482  1.00  0.93           H  
ATOM   2917 2HE  LYS A 178     -17.482  -9.444  10.318  1.00  0.93           H  
ATOM   2918 1HZ  LYS A 178     -16.921  -9.697  12.591  1.00  0.93           H  
ATOM   2919 2HZ  LYS A 178     -18.412 -10.318  12.380  1.00  0.93           H  
ATOM   2920 3HZ  LYS A 178     -17.135 -11.348  12.550  1.00  0.93           H  
ATOM   2921  N   ASP A 179     -20.776  -7.568  10.443  1.00  0.98           N  
ATOM   2922  CA  ASP A 179     -21.158  -7.087  11.781  1.00  0.98           C  
ATOM   2923  C   ASP A 179     -22.060  -5.831  11.766  1.00  0.98           C  
ATOM   2924  O   ASP A 179     -22.213  -5.156  12.789  1.00  0.98           O  
ATOM   2925  CB  ASP A 179     -19.902  -6.794  12.602  1.00  0.98           C  
ATOM   2926  CG  ASP A 179     -19.055  -8.052  12.830  1.00  0.98           C  
ATOM   2927  OD1 ASP A 179     -19.596  -9.100  13.083  1.00  0.98           O  
ATOM   2928  OD2 ASP A 179     -17.840  -7.990  12.714  1.00  0.98           O  
ATOM   2929  H   ASP A 179     -20.074  -7.072   9.911  1.00  0.98           H  
ATOM   2930  HA  ASP A 179     -21.710  -7.883  12.281  1.00  0.98           H  
ATOM   2931 1HB  ASP A 179     -19.309  -6.073  12.068  1.00  0.98           H  
ATOM   2932 2HB  ASP A 179     -20.178  -6.362  13.566  1.00  0.98           H  
ATOM   2933  N   ILE A 180     -22.617  -5.502  10.603  1.00  1.00           N  
ATOM   2934  CA  ILE A 180     -23.450  -4.308  10.400  1.00  1.00           C  
ATOM   2935  C   ILE A 180     -24.891  -4.572   9.975  1.00  1.00           C  
ATOM   2936  O   ILE A 180     -25.812  -3.935  10.492  1.00  1.00           O  
ATOM   2937  CB  ILE A 180     -22.832  -3.375   9.357  1.00  1.00           C  
ATOM   2938  CG1 ILE A 180     -21.524  -2.872   9.834  1.00  1.00           C  
ATOM   2939  CG2 ILE A 180     -23.747  -2.194   9.114  1.00  1.00           C  
ATOM   2940  CD1 ILE A 180     -20.782  -2.165   8.806  1.00  1.00           C  
ATOM   2941  H   ILE A 180     -22.466  -6.116   9.812  1.00  1.00           H  
ATOM   2942  HA  ILE A 180     -23.492  -3.771  11.340  1.00  1.00           H  
ATOM   2943  HB  ILE A 180     -22.679  -3.917   8.426  1.00  1.00           H  
ATOM   2944 1HG1 ILE A 180     -21.705  -2.189  10.652  1.00  1.00           H  
ATOM   2945 2HG1 ILE A 180     -20.912  -3.695  10.190  1.00  1.00           H  
ATOM   2946 1HG2 ILE A 180     -23.297  -1.551   8.374  1.00  1.00           H  
ATOM   2947 2HG2 ILE A 180     -24.707  -2.533   8.758  1.00  1.00           H  
ATOM   2948 3HG2 ILE A 180     -23.886  -1.648  10.044  1.00  1.00           H  
ATOM   2949 1HD1 ILE A 180     -19.884  -1.817   9.240  1.00  1.00           H  
ATOM   2950 2HD1 ILE A 180     -20.568  -2.835   7.986  1.00  1.00           H  
ATOM   2951 3HD1 ILE A 180     -21.359  -1.336   8.444  1.00  1.00           H  
ATOM   2952  N   SER A 181     -25.048  -5.484   9.013  1.00  1.00           N  
ATOM   2953  CA  SER A 181     -26.263  -5.819   8.244  1.00  1.00           C  
ATOM   2954  C   SER A 181     -26.386  -4.825   7.105  1.00  1.00           C  
ATOM   2955  O   SER A 181     -25.588  -3.901   7.000  1.00  1.00           O  
ATOM   2956  CB  SER A 181     -27.571  -5.750   9.049  1.00  1.00           C  
ATOM   2957  OG  SER A 181     -27.969  -4.430   9.327  1.00  1.00           O  
ATOM   2958  H   SER A 181     -24.199  -5.973   8.729  1.00  1.00           H  
ATOM   2959  HA  SER A 181     -26.153  -6.821   7.828  1.00  1.00           H  
ATOM   2960 1HB  SER A 181     -28.358  -6.255   8.495  1.00  1.00           H  
ATOM   2961 2HB  SER A 181     -27.441  -6.291   9.986  1.00  1.00           H  
ATOM   2962  HG  SER A 181     -27.341  -4.101   9.969  1.00  1.00           H  
ATOM   2963  N   PHE A 182     -27.368  -5.016   6.236  1.00  0.97           N  
ATOM   2964  CA  PHE A 182     -27.466  -4.168   5.052  1.00  0.97           C  
ATOM   2965  C   PHE A 182     -28.658  -3.215   5.134  1.00  0.97           C  
ATOM   2966  O   PHE A 182     -28.633  -2.115   4.576  1.00  0.97           O  
ATOM   2967  CB  PHE A 182     -27.547  -5.040   3.805  1.00  0.97           C  
ATOM   2968  CG  PHE A 182     -27.356  -4.311   2.511  1.00  0.97           C  
ATOM   2969  CD1 PHE A 182     -26.083  -3.952   2.128  1.00  0.97           C  
ATOM   2970  CD2 PHE A 182     -28.402  -3.999   1.675  1.00  0.97           C  
ATOM   2971  CE1 PHE A 182     -25.851  -3.306   0.963  1.00  0.97           C  
ATOM   2972  CE2 PHE A 182     -28.167  -3.336   0.483  1.00  0.97           C  
ATOM   2973  CZ  PHE A 182     -26.898  -2.988   0.135  1.00  0.97           C  
ATOM   2974  H   PHE A 182     -28.014  -5.777   6.373  1.00  0.97           H  
ATOM   2975  HA  PHE A 182     -26.564  -3.567   4.980  1.00  0.97           H  
ATOM   2976 1HB  PHE A 182     -26.788  -5.821   3.864  1.00  0.97           H  
ATOM   2977 2HB  PHE A 182     -28.518  -5.531   3.772  1.00  0.97           H  
ATOM   2978  HD1 PHE A 182     -25.263  -4.205   2.768  1.00  0.97           H  
ATOM   2979  HD2 PHE A 182     -29.416  -4.282   1.960  1.00  0.97           H  
ATOM   2980  HE1 PHE A 182     -24.832  -3.050   0.692  1.00  0.97           H  
ATOM   2981  HE2 PHE A 182     -28.991  -3.093  -0.182  1.00  0.97           H  
ATOM   2982  HZ  PHE A 182     -26.720  -2.469  -0.800  1.00  0.97           H  
ATOM   2983  N   GLN A 183     -29.732  -3.651   5.792  1.00  0.94           N  
ATOM   2984  CA  GLN A 183     -30.940  -2.840   5.825  1.00  0.94           C  
ATOM   2985  C   GLN A 183     -30.697  -1.513   6.524  1.00  0.94           C  
ATOM   2986  O   GLN A 183     -31.193  -0.488   6.068  1.00  0.94           O  
ATOM   2987  CB  GLN A 183     -32.080  -3.585   6.517  1.00  0.94           C  
ATOM   2988  CG  GLN A 183     -32.618  -4.763   5.733  1.00  0.94           C  
ATOM   2989  CD  GLN A 183     -33.713  -5.503   6.485  1.00  0.94           C  
ATOM   2990  OE1 GLN A 183     -33.790  -5.441   7.716  1.00  0.94           O  
ATOM   2991  NE2 GLN A 183     -34.567  -6.206   5.747  1.00  0.94           N  
ATOM   2992  H   GLN A 183     -29.716  -4.545   6.254  1.00  0.94           H  
ATOM   2993  HA  GLN A 183     -31.241  -2.627   4.801  1.00  0.94           H  
ATOM   2994 1HB  GLN A 183     -31.745  -3.943   7.490  1.00  0.94           H  
ATOM   2995 2HB  GLN A 183     -32.903  -2.900   6.687  1.00  0.94           H  
ATOM   2996 1HG  GLN A 183     -33.033  -4.398   4.792  1.00  0.94           H  
ATOM   2997 2HG  GLN A 183     -31.802  -5.460   5.536  1.00  0.94           H  
ATOM   2998 1HE2 GLN A 183     -35.309  -6.713   6.187  1.00  0.94           H  
ATOM   2999 2HE2 GLN A 183     -34.469  -6.227   4.752  1.00  0.94           H  
ATOM   3000  N   LYS A 184     -29.892  -1.508   7.594  1.00  0.91           N  
ATOM   3001  CA  LYS A 184     -29.623  -0.253   8.292  1.00  0.91           C  
ATOM   3002  C   LYS A 184     -29.004   0.772   7.349  1.00  0.91           C  
ATOM   3003  O   LYS A 184     -29.348   1.950   7.377  1.00  0.91           O  
ATOM   3004  CB  LYS A 184     -28.736  -0.465   9.518  1.00  0.91           C  
ATOM   3005  CG  LYS A 184     -28.486   0.840  10.280  1.00  0.91           C  
ATOM   3006  CD  LYS A 184     -27.751   0.642  11.596  1.00  0.91           C  
ATOM   3007  CE  LYS A 184     -27.537   1.992  12.289  1.00  0.91           C  
ATOM   3008  NZ  LYS A 184     -26.958   1.843  13.654  1.00  0.91           N  
ATOM   3009  H   LYS A 184     -29.487  -2.373   7.929  1.00  0.91           H  
ATOM   3010  HA  LYS A 184     -30.569   0.153   8.641  1.00  0.91           H  
ATOM   3011 1HB  LYS A 184     -29.203  -1.181  10.194  1.00  0.91           H  
ATOM   3012 2HB  LYS A 184     -27.771  -0.879   9.210  1.00  0.91           H  
ATOM   3013 1HG  LYS A 184     -27.882   1.493   9.652  1.00  0.91           H  
ATOM   3014 2HG  LYS A 184     -29.437   1.336  10.473  1.00  0.91           H  
ATOM   3015 1HD  LYS A 184     -28.330  -0.014  12.249  1.00  0.91           H  
ATOM   3016 2HD  LYS A 184     -26.782   0.178  11.407  1.00  0.91           H  
ATOM   3017 1HE  LYS A 184     -26.859   2.596  11.683  1.00  0.91           H  
ATOM   3018 2HE  LYS A 184     -28.494   2.510  12.367  1.00  0.91           H  
ATOM   3019 1HZ  LYS A 184     -26.837   2.761  14.065  1.00  0.91           H  
ATOM   3020 2HZ  LYS A 184     -27.589   1.298  14.226  1.00  0.91           H  
ATOM   3021 3HZ  LYS A 184     -26.069   1.378  13.610  1.00  0.91           H  
ATOM   3022  N   ILE A 185     -28.103   0.313   6.499  1.00  0.89           N  
ATOM   3023  CA  ILE A 185     -27.426   1.165   5.542  1.00  0.89           C  
ATOM   3024  C   ILE A 185     -28.429   1.740   4.573  1.00  0.89           C  
ATOM   3025  O   ILE A 185     -28.416   2.936   4.272  1.00  0.89           O  
ATOM   3026  CB  ILE A 185     -26.363   0.353   4.836  1.00  0.89           C  
ATOM   3027  CG1 ILE A 185     -25.323   0.024   5.856  1.00  0.89           C  
ATOM   3028  CG2 ILE A 185     -25.783   1.108   3.622  1.00  0.89           C  
ATOM   3029  CD1 ILE A 185     -24.439  -0.980   5.408  1.00  0.89           C  
ATOM   3030  H   ILE A 185     -27.885  -0.675   6.507  1.00  0.89           H  
ATOM   3031  HA  ILE A 185     -26.947   1.985   6.079  1.00  0.89           H  
ATOM   3032  HB  ILE A 185     -26.784  -0.581   4.491  1.00  0.89           H  
ATOM   3033 1HG1 ILE A 185     -24.745   0.922   6.069  1.00  0.89           H  
ATOM   3034 2HG1 ILE A 185     -25.799  -0.319   6.778  1.00  0.89           H  
ATOM   3035 1HG2 ILE A 185     -25.013   0.502   3.144  1.00  0.89           H  
ATOM   3036 2HG2 ILE A 185     -26.576   1.315   2.905  1.00  0.89           H  
ATOM   3037 3HG2 ILE A 185     -25.352   2.034   3.954  1.00  0.89           H  
ATOM   3038 1HD1 ILE A 185     -23.700  -1.168   6.169  1.00  0.89           H  
ATOM   3039 2HD1 ILE A 185     -24.995  -1.889   5.207  1.00  0.89           H  
ATOM   3040 3HD1 ILE A 185     -23.987  -0.639   4.524  1.00  0.89           H  
ATOM   3041  N   LEU A 186     -29.329   0.891   4.095  1.00  0.90           N  
ATOM   3042  CA  LEU A 186     -30.338   1.381   3.187  1.00  0.90           C  
ATOM   3043  C   LEU A 186     -31.200   2.422   3.901  1.00  0.90           C  
ATOM   3044  O   LEU A 186     -31.569   3.438   3.307  1.00  0.90           O  
ATOM   3045  CB  LEU A 186     -31.201   0.226   2.694  1.00  0.90           C  
ATOM   3046  CG  LEU A 186     -30.489  -0.777   1.799  1.00  0.90           C  
ATOM   3047  CD1 LEU A 186     -31.443  -1.928   1.512  1.00  0.90           C  
ATOM   3048  CD2 LEU A 186     -30.022  -0.075   0.530  1.00  0.90           C  
ATOM   3049  H   LEU A 186     -29.294  -0.096   4.362  1.00  0.90           H  
ATOM   3050  HA  LEU A 186     -29.847   1.850   2.337  1.00  0.90           H  
ATOM   3051 1HB  LEU A 186     -31.585  -0.312   3.558  1.00  0.90           H  
ATOM   3052 2HB  LEU A 186     -32.047   0.632   2.143  1.00  0.90           H  
ATOM   3053  HG  LEU A 186     -29.619  -1.183   2.323  1.00  0.90           H  
ATOM   3054 1HD1 LEU A 186     -30.969  -2.665   0.886  1.00  0.90           H  
ATOM   3055 2HD1 LEU A 186     -31.738  -2.393   2.449  1.00  0.90           H  
ATOM   3056 3HD1 LEU A 186     -32.325  -1.545   1.004  1.00  0.90           H  
ATOM   3057 1HD2 LEU A 186     -29.507  -0.778  -0.116  1.00  0.90           H  
ATOM   3058 2HD2 LEU A 186     -30.886   0.332   0.004  1.00  0.90           H  
ATOM   3059 3HD2 LEU A 186     -29.344   0.733   0.800  1.00  0.90           H  
ATOM   3060  N   TYR A 187     -31.486   2.203   5.190  1.00  0.95           N  
ATOM   3061  CA  TYR A 187     -32.293   3.141   5.960  1.00  0.95           C  
ATOM   3062  C   TYR A 187     -31.582   4.497   6.059  1.00  0.95           C  
ATOM   3063  O   TYR A 187     -32.225   5.539   5.938  1.00  0.95           O  
ATOM   3064  CB  TYR A 187     -32.613   2.570   7.346  1.00  0.95           C  
ATOM   3065  CG  TYR A 187     -33.497   1.329   7.282  1.00  0.95           C  
ATOM   3066  CD1 TYR A 187     -33.485   0.399   8.319  1.00  0.95           C  
ATOM   3067  CD2 TYR A 187     -34.295   1.111   6.172  1.00  0.95           C  
ATOM   3068  CE1 TYR A 187     -34.271  -0.735   8.242  1.00  0.95           C  
ATOM   3069  CE2 TYR A 187     -35.081  -0.022   6.097  1.00  0.95           C  
ATOM   3070  CZ  TYR A 187     -35.072  -0.942   7.124  1.00  0.95           C  
ATOM   3071  OH  TYR A 187     -35.862  -2.068   7.042  1.00  0.95           O  
ATOM   3072  H   TYR A 187     -31.167   1.340   5.629  1.00  0.95           H  
ATOM   3073  HA  TYR A 187     -33.233   3.302   5.432  1.00  0.95           H  
ATOM   3074 1HB  TYR A 187     -31.702   2.315   7.867  1.00  0.95           H  
ATOM   3075 2HB  TYR A 187     -33.126   3.323   7.939  1.00  0.95           H  
ATOM   3076  HD1 TYR A 187     -32.855   0.563   9.191  1.00  0.95           H  
ATOM   3077  HD2 TYR A 187     -34.302   1.832   5.355  1.00  0.95           H  
ATOM   3078  HE1 TYR A 187     -34.261  -1.463   9.052  1.00  0.95           H  
ATOM   3079  HE2 TYR A 187     -35.709  -0.190   5.222  1.00  0.95           H  
ATOM   3080  HH  TYR A 187     -35.652  -2.659   7.772  1.00  0.95           H  
ATOM   3081  N   LEU A 188     -30.253   4.484   6.246  1.00  1.07           N  
ATOM   3082  CA  LEU A 188     -29.481   5.730   6.287  1.00  1.07           C  
ATOM   3083  C   LEU A 188     -29.533   6.481   4.956  1.00  1.07           C  
ATOM   3084  O   LEU A 188     -29.627   7.712   4.931  1.00  1.07           O  
ATOM   3085  CB  LEU A 188     -27.993   5.462   6.631  1.00  1.07           C  
ATOM   3086  CG  LEU A 188     -27.572   5.568   8.122  1.00  1.07           C  
ATOM   3087  CD1 LEU A 188     -28.375   4.613   8.960  1.00  1.07           C  
ATOM   3088  CD2 LEU A 188     -26.065   5.267   8.254  1.00  1.07           C  
ATOM   3089  H   LEU A 188     -29.783   3.588   6.380  1.00  1.07           H  
ATOM   3090  HA  LEU A 188     -29.908   6.366   7.059  1.00  1.07           H  
ATOM   3091 1HB  LEU A 188     -27.748   4.454   6.298  1.00  1.07           H  
ATOM   3092 2HB  LEU A 188     -27.380   6.159   6.061  1.00  1.07           H  
ATOM   3093  HG  LEU A 188     -27.770   6.573   8.466  1.00  1.07           H  
ATOM   3094 1HD1 LEU A 188     -28.082   4.710  10.007  1.00  1.07           H  
ATOM   3095 2HD1 LEU A 188     -29.437   4.834   8.858  1.00  1.07           H  
ATOM   3096 3HD1 LEU A 188     -28.179   3.614   8.625  1.00  1.07           H  
ATOM   3097 1HD2 LEU A 188     -25.763   5.357   9.298  1.00  1.07           H  
ATOM   3098 2HD2 LEU A 188     -25.865   4.253   7.904  1.00  1.07           H  
ATOM   3099 3HD2 LEU A 188     -25.504   5.968   7.659  1.00  1.07           H  
ATOM   3100  N   LEU A 189     -29.488   5.737   3.851  1.00  1.26           N  
ATOM   3101  CA  LEU A 189     -29.458   6.321   2.515  1.00  1.26           C  
ATOM   3102  C   LEU A 189     -30.816   6.738   1.931  1.00  1.26           C  
ATOM   3103  O   LEU A 189     -30.885   7.667   1.125  1.00  1.26           O  
ATOM   3104  CB  LEU A 189     -28.802   5.324   1.577  1.00  1.26           C  
ATOM   3105  CG  LEU A 189     -27.337   5.007   1.877  1.00  1.26           C  
ATOM   3106  CD1 LEU A 189     -26.869   3.945   0.929  1.00  1.26           C  
ATOM   3107  CD2 LEU A 189     -26.538   6.253   1.754  1.00  1.26           C  
ATOM   3108  H   LEU A 189     -29.409   4.722   3.951  1.00  1.26           H  
ATOM   3109  HA  LEU A 189     -28.834   7.204   2.557  1.00  1.26           H  
ATOM   3110 1HB  LEU A 189     -29.360   4.388   1.638  1.00  1.26           H  
ATOM   3111 2HB  LEU A 189     -28.864   5.705   0.559  1.00  1.26           H  
ATOM   3112  HG  LEU A 189     -27.233   4.619   2.889  1.00  1.26           H  
ATOM   3113 1HD1 LEU A 189     -25.830   3.709   1.132  1.00  1.26           H  
ATOM   3114 2HD1 LEU A 189     -27.480   3.055   1.067  1.00  1.26           H  
ATOM   3115 3HD1 LEU A 189     -26.966   4.300  -0.092  1.00  1.26           H  
ATOM   3116 1HD2 LEU A 189     -25.499   6.042   1.948  1.00  1.26           H  
ATOM   3117 2HD2 LEU A 189     -26.644   6.641   0.758  1.00  1.26           H  
ATOM   3118 3HD2 LEU A 189     -26.905   6.982   2.468  1.00  1.26           H  
ATOM   3119  N   SER A 190     -31.887   6.036   2.307  1.00  1.50           N  
ATOM   3120  CA  SER A 190     -33.235   6.279   1.773  1.00  1.50           C  
ATOM   3121  C   SER A 190     -34.158   7.030   2.742  1.00  1.50           C  
ATOM   3122  O   SER A 190     -35.381   7.012   2.579  1.00  1.50           O  
ATOM   3123  CB  SER A 190     -33.881   4.967   1.352  1.00  1.50           C  
ATOM   3124  OG  SER A 190     -34.022   4.084   2.430  1.00  1.50           O  
ATOM   3125  H   SER A 190     -31.765   5.263   2.959  1.00  1.50           H  
ATOM   3126  HA  SER A 190     -33.131   6.894   0.880  1.00  1.50           H  
ATOM   3127 1HB  SER A 190     -34.857   5.171   0.917  1.00  1.50           H  
ATOM   3128 2HB  SER A 190     -33.270   4.500   0.579  1.00  1.50           H  
ATOM   3129  HG  SER A 190     -33.115   3.907   2.752  1.00  1.50           H  
ATOM   3130  N   GLN A 191     -33.572   7.645   3.765  1.00  1.74           N  
ATOM   3131  CA  GLN A 191     -34.308   8.387   4.789  1.00  1.74           C  
ATOM   3132  C   GLN A 191     -35.121   9.570   4.253  1.00  1.74           C  
ATOM   3133  O   GLN A 191     -35.008   9.963   3.092  1.00  1.74           O  
ATOM   3134  CB  GLN A 191     -33.396   8.814   5.946  1.00  1.74           C  
ATOM   3135  CG  GLN A 191     -32.372   9.873   5.685  1.00  1.74           C  
ATOM   3136  CD  GLN A 191     -31.565  10.092   6.973  1.00  1.74           C  
ATOM   3137  OE1 GLN A 191     -31.972  10.842   7.870  1.00  1.74           O  
ATOM   3138  NE2 GLN A 191     -30.441   9.404   7.081  1.00  1.74           N  
ATOM   3139  H   GLN A 191     -32.564   7.594   3.834  1.00  1.74           H  
ATOM   3140  HA  GLN A 191     -35.026   7.693   5.225  1.00  1.74           H  
ATOM   3141 1HB  GLN A 191     -34.007   9.160   6.774  1.00  1.74           H  
ATOM   3142 2HB  GLN A 191     -32.851   7.943   6.302  1.00  1.74           H  
ATOM   3143 1HG  GLN A 191     -31.695   9.537   4.895  1.00  1.74           H  
ATOM   3144 2HG  GLN A 191     -32.866  10.806   5.403  1.00  1.74           H  
ATOM   3145 1HE2 GLN A 191     -29.896   9.453   7.916  1.00  1.74           H  
ATOM   3146 2HE2 GLN A 191     -30.153   8.791   6.315  1.00  1.74           H  
ATOM   3147  N   GLU A 192     -35.966  10.100   5.135  1.00  1.89           N  
ATOM   3148  CA  GLU A 192     -36.934  11.168   4.887  1.00  1.89           C  
ATOM   3149  C   GLU A 192     -36.463  12.313   3.972  1.00  1.89           C  
ATOM   3150  O   GLU A 192     -35.379  12.877   4.127  1.00  1.89           O  
ATOM   3151  CB  GLU A 192     -37.381  11.723   6.251  1.00  1.89           C  
ATOM   3152  CG  GLU A 192     -38.486  12.772   6.220  1.00  1.89           C  
ATOM   3153  CD  GLU A 192     -38.930  13.215   7.594  1.00  1.89           C  
ATOM   3154  OE1 GLU A 192     -38.388  12.736   8.558  1.00  1.89           O  
ATOM   3155  OE2 GLU A 192     -39.810  14.041   7.673  1.00  1.89           O  
ATOM   3156  H   GLU A 192     -35.958   9.707   6.063  1.00  1.89           H  
ATOM   3157  HA  GLU A 192     -37.802  10.710   4.410  1.00  1.89           H  
ATOM   3158 1HB  GLU A 192     -37.727  10.901   6.876  1.00  1.89           H  
ATOM   3159 2HB  GLU A 192     -36.521  12.169   6.752  1.00  1.89           H  
ATOM   3160 1HG  GLU A 192     -38.122  13.631   5.720  1.00  1.89           H  
ATOM   3161 2HG  GLU A 192     -39.338  12.387   5.664  1.00  1.89           H  
ATOM   3162  N   SER A 193     -37.375  12.668   3.053  1.00  1.90           N  
ATOM   3163  CA  SER A 193     -37.281  13.692   1.995  1.00  1.90           C  
ATOM   3164  C   SER A 193     -37.254  15.130   2.464  1.00  1.90           C  
ATOM   3165  O   SER A 193     -37.077  16.046   1.666  1.00  1.90           O  
ATOM   3166  CB  SER A 193     -38.507  13.613   1.123  1.00  1.90           C  
ATOM   3167  OG  SER A 193     -39.668  14.009   1.866  1.00  1.90           O  
ATOM   3168  H   SER A 193     -38.231  12.134   3.064  1.00  1.90           H  
ATOM   3169  HA  SER A 193     -36.378  13.499   1.415  1.00  1.90           H  
ATOM   3170 1HB  SER A 193     -38.383  14.271   0.262  1.00  1.90           H  
ATOM   3171 2HB  SER A 193     -38.631  12.600   0.752  1.00  1.90           H  
ATOM   3172  HG  SER A 193     -39.506  14.944   2.237  1.00  1.90           H  
ATOM   3173  N   ASP A 194     -37.506  15.320   3.732  1.00  1.75           N  
ATOM   3174  CA  ASP A 194     -37.657  16.617   4.342  1.00  1.75           C  
ATOM   3175  C   ASP A 194     -38.825  17.307   3.649  1.00  1.75           C  
ATOM   3176  O   ASP A 194     -39.678  16.637   3.043  1.00  1.75           O  
ATOM   3177  CB  ASP A 194     -36.341  17.419   4.094  1.00  1.75           C  
ATOM   3178  CG  ASP A 194     -36.016  18.607   5.016  1.00  1.75           C  
ATOM   3179  OD1 ASP A 194     -36.588  19.668   4.795  1.00  1.75           O  
ATOM   3180  OD2 ASP A 194     -35.152  18.465   5.867  1.00  1.75           O  
ATOM   3181  H   ASP A 194     -37.605  14.498   4.307  1.00  1.75           H  
ATOM   3182  HA  ASP A 194     -37.869  16.503   5.407  1.00  1.75           H  
ATOM   3183 1HB  ASP A 194     -35.504  16.724   4.131  1.00  1.75           H  
ATOM   3184 2HB  ASP A 194     -36.359  17.820   3.083  1.00  1.75           H  
ATOM   3185  N   VAL A 195     -38.783  18.635   3.656  1.00  1.51           N  
ATOM   3186  CA  VAL A 195     -39.762  19.524   3.091  1.00  1.51           C  
ATOM   3187  C   VAL A 195     -39.116  20.315   1.984  1.00  1.51           C  
ATOM   3188  O   VAL A 195     -39.746  20.595   0.961  1.00  1.51           O  
ATOM   3189  CB  VAL A 195     -40.317  20.469   4.160  1.00  1.51           C  
ATOM   3190  CG1 VAL A 195     -41.273  21.458   3.514  1.00  1.51           C  
ATOM   3191  CG2 VAL A 195     -41.010  19.648   5.234  1.00  1.51           C  
ATOM   3192  H   VAL A 195     -38.027  19.086   4.149  1.00  1.51           H  
ATOM   3193  HA  VAL A 195     -40.582  18.934   2.685  1.00  1.51           H  
ATOM   3194  HB  VAL A 195     -39.497  21.037   4.606  1.00  1.51           H  
ATOM   3195 1HG1 VAL A 195     -41.663  22.137   4.273  1.00  1.51           H  
ATOM   3196 2HG1 VAL A 195     -40.741  22.032   2.754  1.00  1.51           H  
ATOM   3197 3HG1 VAL A 195     -42.092  20.923   3.052  1.00  1.51           H  
ATOM   3198 1HG2 VAL A 195     -41.403  20.312   6.001  1.00  1.51           H  
ATOM   3199 2HG2 VAL A 195     -41.823  19.082   4.792  1.00  1.51           H  
ATOM   3200 3HG2 VAL A 195     -40.295  18.959   5.685  1.00  1.51           H  
ATOM   3201  N   SER A 196     -37.868  20.744   2.218  1.00  1.26           N  
ATOM   3202  CA  SER A 196     -37.183  21.583   1.234  1.00  1.26           C  
ATOM   3203  C   SER A 196     -37.065  20.838  -0.095  1.00  1.26           C  
ATOM   3204  O   SER A 196     -37.355  21.396  -1.160  1.00  1.26           O  
ATOM   3205  CB  SER A 196     -35.801  21.979   1.728  1.00  1.26           C  
ATOM   3206  OG  SER A 196     -35.132  22.812   0.793  1.00  1.26           O  
ATOM   3207  H   SER A 196     -37.395  20.463   3.091  1.00  1.26           H  
ATOM   3208  HA  SER A 196     -37.774  22.485   1.073  1.00  1.26           H  
ATOM   3209 1HB  SER A 196     -35.890  22.494   2.685  1.00  1.26           H  
ATOM   3210 2HB  SER A 196     -35.212  21.077   1.899  1.00  1.26           H  
ATOM   3211  HG  SER A 196     -35.574  23.668   0.839  1.00  1.26           H  
ATOM   3212  N   LYS A 197     -36.649  19.568  -0.037  1.00  1.06           N  
ATOM   3213  CA  LYS A 197     -36.518  18.794  -1.260  1.00  1.06           C  
ATOM   3214  C   LYS A 197     -37.887  18.441  -1.785  1.00  1.06           C  
ATOM   3215  O   LYS A 197     -38.148  18.576  -2.974  1.00  1.06           O  
ATOM   3216  CB  LYS A 197     -35.702  17.521  -1.040  1.00  1.06           C  
ATOM   3217  CG  LYS A 197     -34.251  17.751  -0.790  1.00  1.06           C  
ATOM   3218  CD  LYS A 197     -33.494  16.467  -0.576  1.00  1.06           C  
ATOM   3219  CE  LYS A 197     -32.003  16.731  -0.292  1.00  1.06           C  
ATOM   3220  NZ  LYS A 197     -31.282  17.361  -1.471  1.00  1.06           N  
ATOM   3221  H   LYS A 197     -36.427  19.148   0.856  1.00  1.06           H  
ATOM   3222  HA  LYS A 197     -36.016  19.401  -2.011  1.00  1.06           H  
ATOM   3223 1HB  LYS A 197     -36.098  16.977  -0.220  1.00  1.06           H  
ATOM   3224 2HB  LYS A 197     -35.786  16.885  -1.922  1.00  1.06           H  
ATOM   3225 1HG  LYS A 197     -33.856  18.203  -1.672  1.00  1.06           H  
ATOM   3226 2HG  LYS A 197     -34.112  18.424   0.054  1.00  1.06           H  
ATOM   3227 1HD  LYS A 197     -33.934  15.924   0.266  1.00  1.06           H  
ATOM   3228 2HD  LYS A 197     -33.578  15.849  -1.471  1.00  1.06           H  
ATOM   3229 1HE  LYS A 197     -31.911  17.391   0.569  1.00  1.06           H  
ATOM   3230 2HE  LYS A 197     -31.525  15.779  -0.060  1.00  1.06           H  
ATOM   3231 1HZ  LYS A 197     -30.314  17.494  -1.237  1.00  1.06           H  
ATOM   3232 2HZ  LYS A 197     -31.352  16.746  -2.277  1.00  1.06           H  
ATOM   3233 3HZ  LYS A 197     -31.691  18.291  -1.717  1.00  1.06           H  
ATOM   3234  N   ARG A 198     -38.802  18.062  -0.899  1.00  0.92           N  
ATOM   3235  CA  ARG A 198     -40.136  17.699  -1.354  1.00  0.92           C  
ATOM   3236  C   ARG A 198     -40.730  18.837  -2.178  1.00  0.92           C  
ATOM   3237  O   ARG A 198     -41.227  18.623  -3.286  1.00  0.92           O  
ATOM   3238  CB  ARG A 198     -41.042  17.390  -0.174  1.00  0.92           C  
ATOM   3239  CG  ARG A 198     -42.443  16.936  -0.531  1.00  0.92           C  
ATOM   3240  CD  ARG A 198     -43.275  16.701   0.692  1.00  0.92           C  
ATOM   3241  NE  ARG A 198     -43.600  17.935   1.402  1.00  0.92           N  
ATOM   3242  CZ  ARG A 198     -43.956  18.000   2.703  1.00  0.92           C  
ATOM   3243  NH1 ARG A 198     -43.996  16.904   3.430  1.00  0.92           N  
ATOM   3244  NH2 ARG A 198     -44.269  19.165   3.248  1.00  0.92           N  
ATOM   3245  H   ARG A 198     -38.560  17.984   0.080  1.00  0.92           H  
ATOM   3246  HA  ARG A 198     -40.060  16.811  -1.981  1.00  0.92           H  
ATOM   3247 1HB  ARG A 198     -40.582  16.618   0.447  1.00  0.92           H  
ATOM   3248 2HB  ARG A 198     -41.141  18.279   0.440  1.00  0.92           H  
ATOM   3249 1HG  ARG A 198     -42.920  17.708  -1.129  1.00  0.92           H  
ATOM   3250 2HG  ARG A 198     -42.394  16.009  -1.103  1.00  0.92           H  
ATOM   3251 1HD  ARG A 198     -44.207  16.215   0.407  1.00  0.92           H  
ATOM   3252 2HD  ARG A 198     -42.722  16.053   1.376  1.00  0.92           H  
ATOM   3253  HE  ARG A 198     -43.580  18.798   0.875  1.00  0.92           H  
ATOM   3254 1HH1 ARG A 198     -43.755  16.013   3.015  1.00  0.92           H  
ATOM   3255 2HH1 ARG A 198     -44.260  16.951   4.402  1.00  0.92           H  
ATOM   3256 1HH2 ARG A 198     -44.245  20.008   2.688  1.00  0.92           H  
ATOM   3257 2HH2 ARG A 198     -44.538  19.212   4.220  1.00  0.92           H  
ATOM   3258  N   THR A 199     -40.615  20.057  -1.658  1.00  0.84           N  
ATOM   3259  CA  THR A 199     -41.146  21.226  -2.323  1.00  0.84           C  
ATOM   3260  C   THR A 199     -40.485  21.440  -3.675  1.00  0.84           C  
ATOM   3261  O   THR A 199     -41.171  21.642  -4.682  1.00  0.84           O  
ATOM   3262  CB  THR A 199     -40.908  22.477  -1.467  1.00  0.84           C  
ATOM   3263  OG1 THR A 199     -41.576  22.332  -0.209  1.00  0.84           O  
ATOM   3264  CG2 THR A 199     -41.422  23.695  -2.188  1.00  0.84           C  
ATOM   3265  H   THR A 199     -40.173  20.178  -0.750  1.00  0.84           H  
ATOM   3266  HA  THR A 199     -42.214  21.086  -2.476  1.00  0.84           H  
ATOM   3267  HB  THR A 199     -39.837  22.589  -1.282  1.00  0.84           H  
ATOM   3268  HG1 THR A 199     -41.084  21.660   0.323  1.00  0.84           H  
ATOM   3269 1HG2 THR A 199     -41.244  24.578  -1.578  1.00  0.84           H  
ATOM   3270 2HG2 THR A 199     -40.897  23.794  -3.138  1.00  0.84           H  
ATOM   3271 3HG2 THR A 199     -42.489  23.584  -2.369  1.00  0.84           H  
ATOM   3272  N   ALA A 200     -39.150  21.372  -3.717  1.00  0.79           N  
ATOM   3273  CA  ALA A 200     -38.443  21.580  -4.972  1.00  0.79           C  
ATOM   3274  C   ALA A 200     -38.857  20.555  -6.017  1.00  0.79           C  
ATOM   3275  O   ALA A 200     -38.998  20.894  -7.193  1.00  0.79           O  
ATOM   3276  CB  ALA A 200     -36.949  21.511  -4.743  1.00  0.79           C  
ATOM   3277  H   ALA A 200     -38.615  21.202  -2.862  1.00  0.79           H  
ATOM   3278  HA  ALA A 200     -38.701  22.567  -5.348  1.00  0.79           H  
ATOM   3279 1HB  ALA A 200     -36.418  21.692  -5.680  1.00  0.79           H  
ATOM   3280 2HB  ALA A 200     -36.673  22.269  -4.018  1.00  0.79           H  
ATOM   3281 3HB  ALA A 200     -36.684  20.530  -4.361  1.00  0.79           H  
ATOM   3282  N   HIS A 201     -39.085  19.312  -5.591  1.00  0.76           N  
ATOM   3283  CA  HIS A 201     -39.448  18.258  -6.523  1.00  0.76           C  
ATOM   3284  C   HIS A 201     -40.852  18.461  -7.051  1.00  0.76           C  
ATOM   3285  O   HIS A 201     -41.098  18.292  -8.250  1.00  0.76           O  
ATOM   3286  CB  HIS A 201     -39.384  16.896  -5.860  1.00  0.76           C  
ATOM   3287  CG  HIS A 201     -38.035  16.483  -5.458  1.00  0.76           C  
ATOM   3288  ND1 HIS A 201     -37.675  15.178  -5.363  1.00  0.76           N  
ATOM   3289  CD2 HIS A 201     -36.946  17.197  -5.117  1.00  0.76           C  
ATOM   3290  CE1 HIS A 201     -36.440  15.097  -4.971  1.00  0.76           C  
ATOM   3291  NE2 HIS A 201     -35.976  16.311  -4.802  1.00  0.76           N  
ATOM   3292  H   HIS A 201     -38.957  19.087  -4.604  1.00  0.76           H  
ATOM   3293  HA  HIS A 201     -38.764  18.260  -7.366  1.00  0.76           H  
ATOM   3294 1HB  HIS A 201     -40.013  16.901  -4.967  1.00  0.76           H  
ATOM   3295 2HB  HIS A 201     -39.781  16.147  -6.536  1.00  0.76           H  
ATOM   3296  HD1 HIS A 201     -38.219  14.390  -5.638  1.00  0.76           H  
ATOM   3297  HD2 HIS A 201     -36.749  18.261  -5.042  1.00  0.76           H  
ATOM   3298  HE1 HIS A 201     -35.973  14.122  -4.833  1.00  0.76           H  
ATOM   3299  N   LEU A 202     -41.774  18.855  -6.172  1.00  0.74           N  
ATOM   3300  CA  LEU A 202     -43.142  19.085  -6.593  1.00  0.74           C  
ATOM   3301  C   LEU A 202     -43.188  20.227  -7.592  1.00  0.74           C  
ATOM   3302  O   LEU A 202     -43.893  20.146  -8.603  1.00  0.74           O  
ATOM   3303  CB  LEU A 202     -44.009  19.399  -5.372  1.00  0.74           C  
ATOM   3304  CG  LEU A 202     -44.246  18.217  -4.417  1.00  0.74           C  
ATOM   3305  CD1 LEU A 202     -44.920  18.722  -3.155  1.00  0.74           C  
ATOM   3306  CD2 LEU A 202     -45.097  17.177  -5.113  1.00  0.74           C  
ATOM   3307  H   LEU A 202     -41.522  18.972  -5.188  1.00  0.74           H  
ATOM   3308  HA  LEU A 202     -43.516  18.183  -7.074  1.00  0.74           H  
ATOM   3309 1HB  LEU A 202     -43.517  20.189  -4.800  1.00  0.74           H  
ATOM   3310 2HB  LEU A 202     -44.975  19.765  -5.710  1.00  0.74           H  
ATOM   3311  HG  LEU A 202     -43.300  17.770  -4.146  1.00  0.74           H  
ATOM   3312 1HD1 LEU A 202     -45.085  17.889  -2.473  1.00  0.74           H  
ATOM   3313 2HD1 LEU A 202     -44.277  19.462  -2.678  1.00  0.74           H  
ATOM   3314 3HD1 LEU A 202     -45.875  19.177  -3.410  1.00  0.74           H  
ATOM   3315 1HD2 LEU A 202     -45.261  16.336  -4.440  1.00  0.74           H  
ATOM   3316 2HD2 LEU A 202     -46.055  17.615  -5.390  1.00  0.74           H  
ATOM   3317 3HD2 LEU A 202     -44.583  16.830  -6.010  1.00  0.74           H  
ATOM   3318  N   LYS A 203     -42.401  21.279  -7.347  1.00  0.74           N  
ATOM   3319  CA  LYS A 203     -42.364  22.399  -8.275  1.00  0.74           C  
ATOM   3320  C   LYS A 203     -41.709  21.975  -9.585  1.00  0.74           C  
ATOM   3321  O   LYS A 203     -42.175  22.327 -10.676  1.00  0.74           O  
ATOM   3322  CB  LYS A 203     -41.634  23.588  -7.652  1.00  0.74           C  
ATOM   3323  CG  LYS A 203     -42.406  24.282  -6.528  1.00  0.74           C  
ATOM   3324  CD  LYS A 203     -41.618  25.446  -5.946  1.00  0.74           C  
ATOM   3325  CE  LYS A 203     -42.418  26.177  -4.874  1.00  0.74           C  
ATOM   3326  NZ  LYS A 203     -41.638  27.289  -4.258  1.00  0.74           N  
ATOM   3327  H   LYS A 203     -41.841  21.312  -6.493  1.00  0.74           H  
ATOM   3328  HA  LYS A 203     -43.387  22.703  -8.490  1.00  0.74           H  
ATOM   3329 1HB  LYS A 203     -40.684  23.242  -7.234  1.00  0.74           H  
ATOM   3330 2HB  LYS A 203     -41.408  24.326  -8.420  1.00  0.74           H  
ATOM   3331 1HG  LYS A 203     -43.359  24.646  -6.910  1.00  0.74           H  
ATOM   3332 2HG  LYS A 203     -42.605  23.559  -5.735  1.00  0.74           H  
ATOM   3333 1HD  LYS A 203     -40.694  25.065  -5.504  1.00  0.74           H  
ATOM   3334 2HD  LYS A 203     -41.360  26.146  -6.739  1.00  0.74           H  
ATOM   3335 1HE  LYS A 203     -43.320  26.587  -5.324  1.00  0.74           H  
ATOM   3336 2HE  LYS A 203     -42.703  25.474  -4.099  1.00  0.74           H  
ATOM   3337 1HZ  LYS A 203     -42.201  27.749  -3.556  1.00  0.74           H  
ATOM   3338 2HZ  LYS A 203     -40.803  26.918  -3.828  1.00  0.74           H  
ATOM   3339 3HZ  LYS A 203     -41.380  27.956  -4.971  1.00  0.74           H  
ATOM   3340  N   ALA A 204     -40.647  21.167  -9.485  1.00  0.75           N  
ATOM   3341  CA  ALA A 204     -39.936  20.690 -10.659  1.00  0.75           C  
ATOM   3342  C   ALA A 204     -40.841  19.901 -11.570  1.00  0.75           C  
ATOM   3343  O   ALA A 204     -40.752  20.011 -12.795  1.00  0.75           O  
ATOM   3344  CB  ALA A 204     -38.798  19.790 -10.253  1.00  0.75           C  
ATOM   3345  H   ALA A 204     -40.283  20.910  -8.569  1.00  0.75           H  
ATOM   3346  HA  ALA A 204     -39.555  21.558 -11.197  1.00  0.75           H  
ATOM   3347 1HB  ALA A 204     -38.263  19.463 -11.140  1.00  0.75           H  
ATOM   3348 2HB  ALA A 204     -38.134  20.332  -9.598  1.00  0.75           H  
ATOM   3349 3HB  ALA A 204     -39.184  18.929  -9.730  1.00  0.75           H  
ATOM   3350  N   CYS A 205     -41.723  19.103 -10.968  1.00  0.76           N  
ATOM   3351  CA  CYS A 205     -42.632  18.286 -11.738  1.00  0.76           C  
ATOM   3352  C   CYS A 205     -43.839  19.102 -12.209  1.00  0.76           C  
ATOM   3353  O   CYS A 205     -44.297  18.950 -13.335  1.00  0.76           O  
ATOM   3354  CB  CYS A 205     -43.075  17.099 -10.894  1.00  0.76           C  
ATOM   3355  SG  CYS A 205     -41.705  15.969 -10.506  1.00  0.76           S  
ATOM   3356  H   CYS A 205     -41.725  19.034  -9.949  1.00  0.76           H  
ATOM   3357  HA  CYS A 205     -42.099  17.906 -12.606  1.00  0.76           H  
ATOM   3358 1HB  CYS A 205     -43.502  17.459  -9.953  1.00  0.76           H  
ATOM   3359 2HB  CYS A 205     -43.842  16.539 -11.425  1.00  0.76           H  
ATOM   3360  HG  CYS A 205     -41.121  16.815  -9.623  1.00  0.76           H  
ATOM   3361  N   SER A 206     -44.296  20.056 -11.402  1.00  0.77           N  
ATOM   3362  CA  SER A 206     -45.453  20.866 -11.770  1.00  0.77           C  
ATOM   3363  C   SER A 206     -45.196  21.660 -13.047  1.00  0.77           C  
ATOM   3364  O   SER A 206     -46.095  21.845 -13.868  1.00  0.77           O  
ATOM   3365  CB  SER A 206     -45.803  21.824 -10.651  1.00  0.77           C  
ATOM   3366  OG  SER A 206     -46.229  21.129  -9.506  1.00  0.77           O  
ATOM   3367  H   SER A 206     -43.891  20.184 -10.477  1.00  0.77           H  
ATOM   3368  HA  SER A 206     -46.299  20.200 -11.942  1.00  0.77           H  
ATOM   3369 1HB  SER A 206     -44.931  22.429 -10.409  1.00  0.77           H  
ATOM   3370 2HB  SER A 206     -46.587  22.499 -10.985  1.00  0.77           H  
ATOM   3371  HG  SER A 206     -45.454  20.599  -9.215  1.00  0.77           H  
ATOM   3372  N   ARG A 207     -43.963  22.134 -13.198  1.00  0.78           N  
ATOM   3373  CA  ARG A 207     -43.549  22.943 -14.337  1.00  0.78           C  
ATOM   3374  C   ARG A 207     -42.853  22.158 -15.459  1.00  0.78           C  
ATOM   3375  O   ARG A 207     -42.296  22.771 -16.374  1.00  0.78           O  
ATOM   3376  CB  ARG A 207     -42.592  24.023 -13.852  1.00  0.78           C  
ATOM   3377  CG  ARG A 207     -43.202  25.028 -12.881  1.00  0.78           C  
ATOM   3378  CD  ARG A 207     -42.211  26.055 -12.447  1.00  0.78           C  
ATOM   3379  NE  ARG A 207     -42.808  27.035 -11.545  1.00  0.78           N  
ATOM   3380  CZ  ARG A 207     -42.174  28.120 -11.054  1.00  0.78           C  
ATOM   3381  NH1 ARG A 207     -40.923  28.359 -11.380  1.00  0.78           N  
ATOM   3382  NH2 ARG A 207     -42.813  28.946 -10.245  1.00  0.78           N  
ATOM   3383  H   ARG A 207     -43.283  21.962 -12.454  1.00  0.78           H  
ATOM   3384  HA  ARG A 207     -44.438  23.418 -14.752  1.00  0.78           H  
ATOM   3385 1HB  ARG A 207     -41.750  23.545 -13.341  1.00  0.78           H  
ATOM   3386 2HB  ARG A 207     -42.193  24.571 -14.702  1.00  0.78           H  
ATOM   3387 1HG  ARG A 207     -44.044  25.531 -13.355  1.00  0.78           H  
ATOM   3388 2HG  ARG A 207     -43.548  24.494 -11.991  1.00  0.78           H  
ATOM   3389 1HD  ARG A 207     -41.391  25.561 -11.921  1.00  0.78           H  
ATOM   3390 2HD  ARG A 207     -41.821  26.581 -13.316  1.00  0.78           H  
ATOM   3391  HE  ARG A 207     -43.769  26.888 -11.268  1.00  0.78           H  
ATOM   3392 1HH1 ARG A 207     -40.432  27.727 -11.998  1.00  0.78           H  
ATOM   3393 2HH1 ARG A 207     -40.453  29.174 -11.012  1.00  0.78           H  
ATOM   3394 1HH2 ARG A 207     -43.776  28.765  -9.995  1.00  0.78           H  
ATOM   3395 2HH2 ARG A 207     -42.341  29.760  -9.879  1.00  0.78           H  
ATOM   3396  N   MET A 208     -42.823  20.826 -15.375  1.00  0.79           N  
ATOM   3397  CA  MET A 208     -42.068  20.025 -16.343  1.00  0.79           C  
ATOM   3398  C   MET A 208     -42.648  20.013 -17.755  1.00  0.79           C  
ATOM   3399  O   MET A 208     -43.865  20.053 -17.957  1.00  0.79           O  
ATOM   3400  CB  MET A 208     -41.950  18.589 -15.841  1.00  0.79           C  
ATOM   3401  CG  MET A 208     -43.224  17.767 -15.957  1.00  0.79           C  
ATOM   3402  SD  MET A 208     -43.154  16.212 -15.034  1.00  0.79           S  
ATOM   3403  CE  MET A 208     -41.808  15.433 -15.811  1.00  0.79           C  
ATOM   3404  H   MET A 208     -43.324  20.343 -14.628  1.00  0.79           H  
ATOM   3405  HA  MET A 208     -41.066  20.447 -16.411  1.00  0.79           H  
ATOM   3406 1HB  MET A 208     -41.169  18.080 -16.407  1.00  0.79           H  
ATOM   3407 2HB  MET A 208     -41.643  18.598 -14.801  1.00  0.79           H  
ATOM   3408 1HG  MET A 208     -44.078  18.344 -15.625  1.00  0.79           H  
ATOM   3409 2HG  MET A 208     -43.379  17.528 -17.005  1.00  0.79           H  
ATOM   3410 1HE  MET A 208     -41.671  14.451 -15.380  1.00  0.79           H  
ATOM   3411 2HE  MET A 208     -42.001  15.335 -16.858  1.00  0.79           H  
ATOM   3412 3HE  MET A 208     -40.916  16.041 -15.662  1.00  0.79           H  
ATOM   3413  N   GLU A 209     -41.755  19.891 -18.732  1.00  0.81           N  
ATOM   3414  CA  GLU A 209     -42.113  19.717 -20.138  1.00  0.81           C  
ATOM   3415  C   GLU A 209     -41.768  18.293 -20.549  1.00  0.81           C  
ATOM   3416  O   GLU A 209     -40.663  17.826 -20.280  1.00  0.81           O  
ATOM   3417  CB  GLU A 209     -41.356  20.718 -21.026  1.00  0.81           C  
ATOM   3418  CG  GLU A 209     -41.647  20.632 -22.529  1.00  0.81           C  
ATOM   3419  CD  GLU A 209     -40.816  21.617 -23.343  1.00  0.81           C  
ATOM   3420  OE1 GLU A 209     -39.995  22.294 -22.766  1.00  0.81           O  
ATOM   3421  OE2 GLU A 209     -41.008  21.688 -24.544  1.00  0.81           O  
ATOM   3422  H   GLU A 209     -40.769  19.902 -18.475  1.00  0.81           H  
ATOM   3423  HA  GLU A 209     -43.186  19.865 -20.256  1.00  0.81           H  
ATOM   3424 1HB  GLU A 209     -41.591  21.732 -20.700  1.00  0.81           H  
ATOM   3425 2HB  GLU A 209     -40.296  20.578 -20.893  1.00  0.81           H  
ATOM   3426 1HG  GLU A 209     -41.426  19.621 -22.872  1.00  0.81           H  
ATOM   3427 2HG  GLU A 209     -42.706  20.820 -22.701  1.00  0.81           H  
ATOM   3428  N   ILE A 210     -42.708  17.589 -21.173  1.00  0.83           N  
ATOM   3429  CA  ILE A 210     -42.434  16.214 -21.590  1.00  0.83           C  
ATOM   3430  C   ILE A 210     -42.553  16.021 -23.088  1.00  0.83           C  
ATOM   3431  O   ILE A 210     -43.566  16.378 -23.693  1.00  0.83           O  
ATOM   3432  CB  ILE A 210     -43.371  15.212 -20.903  1.00  0.83           C  
ATOM   3433  CG1 ILE A 210     -43.199  15.268 -19.404  1.00  0.83           C  
ATOM   3434  CG2 ILE A 210     -43.063  13.827 -21.394  1.00  0.83           C  
ATOM   3435  CD1 ILE A 210     -44.235  14.460 -18.659  1.00  0.83           C  
ATOM   3436  H   ILE A 210     -43.607  18.008 -21.364  1.00  0.83           H  
ATOM   3437  HA  ILE A 210     -41.413  15.961 -21.313  1.00  0.83           H  
ATOM   3438  HB  ILE A 210     -44.407  15.456 -21.131  1.00  0.83           H  
ATOM   3439 1HG1 ILE A 210     -42.210  14.896 -19.156  1.00  0.83           H  
ATOM   3440 2HG1 ILE A 210     -43.274  16.299 -19.075  1.00  0.83           H  
ATOM   3441 1HG2 ILE A 210     -43.725  13.119 -20.910  1.00  0.83           H  
ATOM   3442 2HG2 ILE A 210     -43.206  13.764 -22.470  1.00  0.83           H  
ATOM   3443 3HG2 ILE A 210     -42.026  13.600 -21.150  1.00  0.83           H  
ATOM   3444 1HD1 ILE A 210     -44.072  14.533 -17.590  1.00  0.83           H  
ATOM   3445 2HD1 ILE A 210     -45.229  14.841 -18.894  1.00  0.83           H  
ATOM   3446 3HD1 ILE A 210     -44.168  13.416 -18.961  1.00  0.83           H  
ATOM   3447  N   ARG A 211     -41.512  15.444 -23.682  1.00  0.87           N  
ATOM   3448  CA  ARG A 211     -41.502  15.163 -25.106  1.00  0.87           C  
ATOM   3449  C   ARG A 211     -41.154  13.693 -25.347  1.00  0.87           C  
ATOM   3450  O   ARG A 211     -40.416  13.088 -24.567  1.00  0.87           O  
ATOM   3451  CB  ARG A 211     -40.502  16.072 -25.796  1.00  0.87           C  
ATOM   3452  CG  ARG A 211     -40.770  17.572 -25.618  1.00  0.87           C  
ATOM   3453  CD  ARG A 211     -41.987  18.011 -26.355  1.00  0.87           C  
ATOM   3454  NE  ARG A 211     -42.285  19.422 -26.134  1.00  0.87           N  
ATOM   3455  CZ  ARG A 211     -43.324  20.085 -26.652  1.00  0.87           C  
ATOM   3456  NH1 ARG A 211     -44.197  19.493 -27.445  1.00  0.87           N  
ATOM   3457  NH2 ARG A 211     -43.441  21.349 -26.337  1.00  0.87           N  
ATOM   3458  H   ARG A 211     -40.698  15.195 -23.118  1.00  0.87           H  
ATOM   3459  HA  ARG A 211     -42.494  15.356 -25.514  1.00  0.87           H  
ATOM   3460 1HB  ARG A 211     -39.507  15.871 -25.401  1.00  0.87           H  
ATOM   3461 2HB  ARG A 211     -40.499  15.860 -26.862  1.00  0.87           H  
ATOM   3462 1HG  ARG A 211     -40.896  17.811 -24.564  1.00  0.87           H  
ATOM   3463 2HG  ARG A 211     -39.934  18.137 -26.005  1.00  0.87           H  
ATOM   3464 1HD  ARG A 211     -41.837  17.858 -27.422  1.00  0.87           H  
ATOM   3465 2HD  ARG A 211     -42.844  17.429 -26.022  1.00  0.87           H  
ATOM   3466  HE  ARG A 211     -41.666  19.978 -25.525  1.00  0.87           H  
ATOM   3467 1HH1 ARG A 211     -44.089  18.515 -27.671  1.00  0.87           H  
ATOM   3468 2HH1 ARG A 211     -44.973  20.017 -27.822  1.00  0.87           H  
ATOM   3469 1HH2 ARG A 211     -42.725  21.745 -25.708  1.00  0.87           H  
ATOM   3470 2HH2 ARG A 211     -44.200  21.905 -26.694  1.00  0.87           H  
ATOM   3471  N   GLU A 212     -41.676  13.109 -26.424  1.00  0.91           N  
ATOM   3472  CA  GLU A 212     -41.359  11.712 -26.721  1.00  0.91           C  
ATOM   3473  C   GLU A 212     -40.797  11.529 -28.115  1.00  0.91           C  
ATOM   3474  O   GLU A 212     -41.405  11.946 -29.104  1.00  0.91           O  
ATOM   3475  CB  GLU A 212     -42.594  10.819 -26.539  1.00  0.91           C  
ATOM   3476  CG  GLU A 212     -43.093  10.712 -25.090  1.00  0.91           C  
ATOM   3477  CD  GLU A 212     -44.283   9.802 -24.928  1.00  0.91           C  
ATOM   3478  OE1 GLU A 212     -44.767   9.296 -25.913  1.00  0.91           O  
ATOM   3479  OE2 GLU A 212     -44.688   9.585 -23.802  1.00  0.91           O  
ATOM   3480  H   GLU A 212     -42.285  13.626 -27.042  1.00  0.91           H  
ATOM   3481  HA  GLU A 212     -40.598  11.377 -26.022  1.00  0.91           H  
ATOM   3482 1HB  GLU A 212     -43.410  11.196 -27.152  1.00  0.91           H  
ATOM   3483 2HB  GLU A 212     -42.360   9.810 -26.884  1.00  0.91           H  
ATOM   3484 1HG  GLU A 212     -42.285  10.330 -24.480  1.00  0.91           H  
ATOM   3485 2HG  GLU A 212     -43.347  11.705 -24.722  1.00  0.91           H  
ATOM   3486  N   PHE A 213     -39.630  10.903 -28.187  1.00  0.94           N  
ATOM   3487  CA  PHE A 213     -38.975  10.695 -29.467  1.00  0.94           C  
ATOM   3488  C   PHE A 213     -38.562   9.256 -29.662  1.00  0.94           C  
ATOM   3489  O   PHE A 213     -37.771   8.740 -28.879  1.00  0.94           O  
ATOM   3490  CB  PHE A 213     -37.724  11.527 -29.556  1.00  0.94           C  
ATOM   3491  CG  PHE A 213     -37.914  12.994 -29.396  1.00  0.94           C  
ATOM   3492  CD1 PHE A 213     -37.914  13.552 -28.144  1.00  0.94           C  
ATOM   3493  CD2 PHE A 213     -38.088  13.819 -30.493  1.00  0.94           C  
ATOM   3494  CE1 PHE A 213     -38.067  14.891 -27.992  1.00  0.94           C  
ATOM   3495  CE2 PHE A 213     -38.243  15.168 -30.338  1.00  0.94           C  
ATOM   3496  CZ  PHE A 213     -38.229  15.708 -29.082  1.00  0.94           C  
ATOM   3497  H   PHE A 213     -39.195  10.578 -27.320  1.00  0.94           H  
ATOM   3498  HA  PHE A 213     -39.660  10.974 -30.268  1.00  0.94           H  
ATOM   3499 1HB  PHE A 213     -37.011  11.191 -28.801  1.00  0.94           H  
ATOM   3500 2HB  PHE A 213     -37.287  11.342 -30.519  1.00  0.94           H  
ATOM   3501  HD1 PHE A 213     -37.783  12.911 -27.269  1.00  0.94           H  
ATOM   3502  HD2 PHE A 213     -38.096  13.384 -31.490  1.00  0.94           H  
ATOM   3503  HE1 PHE A 213     -38.058  15.308 -27.009  1.00  0.94           H  
ATOM   3504  HE2 PHE A 213     -38.374  15.808 -31.210  1.00  0.94           H  
ATOM   3505  HZ  PHE A 213     -38.351  16.781 -28.956  1.00  0.94           H  
ATOM   3506  N   ASP A 214     -39.090   8.596 -30.686  1.00  0.95           N  
ATOM   3507  CA  ASP A 214     -38.753   7.190 -30.932  1.00  0.95           C  
ATOM   3508  C   ASP A 214     -38.951   6.348 -29.670  1.00  0.95           C  
ATOM   3509  O   ASP A 214     -38.136   5.485 -29.347  1.00  0.95           O  
ATOM   3510  CB  ASP A 214     -37.320   7.052 -31.446  1.00  0.95           C  
ATOM   3511  CG  ASP A 214     -37.108   7.724 -32.795  1.00  0.95           C  
ATOM   3512  OD1 ASP A 214     -38.078   8.064 -33.434  1.00  0.95           O  
ATOM   3513  OD2 ASP A 214     -35.979   7.871 -33.185  1.00  0.95           O  
ATOM   3514  H   ASP A 214     -39.734   9.071 -31.305  1.00  0.95           H  
ATOM   3515  HA  ASP A 214     -39.425   6.805 -31.699  1.00  0.95           H  
ATOM   3516 1HB  ASP A 214     -36.638   7.508 -30.741  1.00  0.95           H  
ATOM   3517 2HB  ASP A 214     -37.056   5.995 -31.526  1.00  0.95           H  
ATOM   3518  N   LYS A 215     -40.047   6.635 -28.969  1.00  0.92           N  
ATOM   3519  CA  LYS A 215     -40.471   6.008 -27.719  1.00  0.92           C  
ATOM   3520  C   LYS A 215     -39.581   6.307 -26.501  1.00  0.92           C  
ATOM   3521  O   LYS A 215     -39.793   5.715 -25.444  1.00  0.92           O  
ATOM   3522  CB  LYS A 215     -40.577   4.484 -27.886  1.00  0.92           C  
ATOM   3523  CG  LYS A 215     -41.525   4.025 -28.999  1.00  0.92           C  
ATOM   3524  CD  LYS A 215     -41.631   2.505 -29.041  1.00  0.92           C  
ATOM   3525  CE  LYS A 215     -42.541   2.037 -30.172  1.00  0.92           C  
ATOM   3526  NZ  LYS A 215     -42.616   0.550 -30.244  1.00  0.92           N  
ATOM   3527  H   LYS A 215     -40.638   7.365 -29.341  1.00  0.92           H  
ATOM   3528  HA  LYS A 215     -41.466   6.388 -27.483  1.00  0.92           H  
ATOM   3529 1HB  LYS A 215     -39.597   4.049 -28.064  1.00  0.92           H  
ATOM   3530 2HB  LYS A 215     -40.946   4.054 -26.956  1.00  0.92           H  
ATOM   3531 1HG  LYS A 215     -42.516   4.447 -28.829  1.00  0.92           H  
ATOM   3532 2HG  LYS A 215     -41.161   4.377 -29.962  1.00  0.92           H  
ATOM   3533 1HD  LYS A 215     -40.637   2.079 -29.188  1.00  0.92           H  
ATOM   3534 2HD  LYS A 215     -42.026   2.141 -28.093  1.00  0.92           H  
ATOM   3535 1HE  LYS A 215     -43.542   2.434 -30.013  1.00  0.92           H  
ATOM   3536 2HE  LYS A 215     -42.156   2.416 -31.119  1.00  0.92           H  
ATOM   3537 1HZ  LYS A 215     -43.225   0.280 -31.004  1.00  0.92           H  
ATOM   3538 2HZ  LYS A 215     -41.692   0.172 -30.404  1.00  0.92           H  
ATOM   3539 3HZ  LYS A 215     -42.982   0.188 -29.375  1.00  0.92           H  
ATOM   3540  N   LEU A 216     -38.654   7.263 -26.607  1.00  0.87           N  
ATOM   3541  CA  LEU A 216     -37.867   7.672 -25.445  1.00  0.87           C  
ATOM   3542  C   LEU A 216     -38.539   8.891 -24.816  1.00  0.87           C  
ATOM   3543  O   LEU A 216     -38.712   9.917 -25.485  1.00  0.87           O  
ATOM   3544  CB  LEU A 216     -36.431   8.083 -25.850  1.00  0.87           C  
ATOM   3545  CG  LEU A 216     -35.512   8.495 -24.686  1.00  0.87           C  
ATOM   3546  CD1 LEU A 216     -35.247   7.281 -23.872  1.00  0.87           C  
ATOM   3547  CD2 LEU A 216     -34.233   9.101 -25.186  1.00  0.87           C  
ATOM   3548  H   LEU A 216     -38.467   7.708 -27.501  1.00  0.87           H  
ATOM   3549  HA  LEU A 216     -37.839   6.862 -24.715  1.00  0.87           H  
ATOM   3550 1HB  LEU A 216     -35.966   7.242 -26.363  1.00  0.87           H  
ATOM   3551 2HB  LEU A 216     -36.488   8.916 -26.553  1.00  0.87           H  
ATOM   3552  HG  LEU A 216     -36.033   9.221 -24.057  1.00  0.87           H  
ATOM   3553 1HD1 LEU A 216     -34.626   7.540 -23.028  1.00  0.87           H  
ATOM   3554 2HD1 LEU A 216     -36.192   6.870 -23.530  1.00  0.87           H  
ATOM   3555 3HD1 LEU A 216     -34.736   6.542 -24.485  1.00  0.87           H  
ATOM   3556 1HD2 LEU A 216     -33.603   9.380 -24.347  1.00  0.87           H  
ATOM   3557 2HD2 LEU A 216     -33.734   8.390 -25.778  1.00  0.87           H  
ATOM   3558 3HD2 LEU A 216     -34.456   9.976 -25.782  1.00  0.87           H  
ATOM   3559  N   ARG A 217     -38.937   8.806 -23.546  1.00  0.81           N  
ATOM   3560  CA  ARG A 217     -39.584   9.964 -22.929  1.00  0.81           C  
ATOM   3561  C   ARG A 217     -38.556  10.853 -22.246  1.00  0.81           C  
ATOM   3562  O   ARG A 217     -37.886  10.430 -21.288  1.00  0.81           O  
ATOM   3563  CB  ARG A 217     -40.649   9.565 -21.914  1.00  0.81           C  
ATOM   3564  CG  ARG A 217     -41.310  10.768 -21.247  1.00  0.81           C  
ATOM   3565  CD  ARG A 217     -42.453  10.420 -20.326  1.00  0.81           C  
ATOM   3566  NE  ARG A 217     -43.665   9.990 -21.017  1.00  0.81           N  
ATOM   3567  CZ  ARG A 217     -44.798   9.620 -20.391  1.00  0.81           C  
ATOM   3568  NH1 ARG A 217     -44.876   9.641 -19.076  1.00  0.81           N  
ATOM   3569  NH2 ARG A 217     -45.827   9.239 -21.117  1.00  0.81           N  
ATOM   3570  H   ARG A 217     -38.802   7.941 -23.010  1.00  0.81           H  
ATOM   3571  HA  ARG A 217     -40.070  10.551 -23.708  1.00  0.81           H  
ATOM   3572 1HB  ARG A 217     -41.427   8.986 -22.410  1.00  0.81           H  
ATOM   3573 2HB  ARG A 217     -40.209   8.932 -21.138  1.00  0.81           H  
ATOM   3574 1HG  ARG A 217     -40.565  11.328 -20.677  1.00  0.81           H  
ATOM   3575 2HG  ARG A 217     -41.697  11.400 -22.045  1.00  0.81           H  
ATOM   3576 1HD  ARG A 217     -42.140   9.604 -19.684  1.00  0.81           H  
ATOM   3577 2HD  ARG A 217     -42.698  11.279 -19.708  1.00  0.81           H  
ATOM   3578  HE  ARG A 217     -43.683   9.954 -22.049  1.00  0.81           H  
ATOM   3579 1HH1 ARG A 217     -44.083   9.945 -18.531  1.00  0.81           H  
ATOM   3580 2HH1 ARG A 217     -45.729   9.361 -18.616  1.00  0.81           H  
ATOM   3581 1HH2 ARG A 217     -45.723   9.236 -22.144  1.00  0.81           H  
ATOM   3582 2HH2 ARG A 217     -46.689   8.957 -20.680  1.00  0.81           H  
ATOM   3583  N   ILE A 218     -38.467  12.094 -22.714  1.00  0.76           N  
ATOM   3584  CA  ILE A 218     -37.502  13.026 -22.165  1.00  0.76           C  
ATOM   3585  C   ILE A 218     -38.236  14.152 -21.451  1.00  0.76           C  
ATOM   3586  O   ILE A 218     -39.106  14.816 -22.030  1.00  0.76           O  
ATOM   3587  CB  ILE A 218     -36.594  13.637 -23.251  1.00  0.76           C  
ATOM   3588  CG1 ILE A 218     -35.828  12.539 -24.029  1.00  0.76           C  
ATOM   3589  CG2 ILE A 218     -35.570  14.543 -22.533  1.00  0.76           C  
ATOM   3590  CD1 ILE A 218     -35.116  13.073 -25.260  1.00  0.76           C  
ATOM   3591  H   ILE A 218     -39.077  12.390 -23.476  1.00  0.76           H  
ATOM   3592  HA  ILE A 218     -36.877  12.507 -21.446  1.00  0.76           H  
ATOM   3593  HB  ILE A 218     -37.185  14.213 -23.963  1.00  0.76           H  
ATOM   3594 1HG1 ILE A 218     -35.091  12.087 -23.379  1.00  0.76           H  
ATOM   3595 2HG1 ILE A 218     -36.531  11.766 -24.348  1.00  0.76           H  
ATOM   3596 1HG2 ILE A 218     -34.895  14.986 -23.248  1.00  0.76           H  
ATOM   3597 2HG2 ILE A 218     -36.085  15.332 -21.990  1.00  0.76           H  
ATOM   3598 3HG2 ILE A 218     -34.999  13.938 -21.829  1.00  0.76           H  
ATOM   3599 1HD1 ILE A 218     -34.595  12.271 -25.769  1.00  0.76           H  
ATOM   3600 2HD1 ILE A 218     -35.844  13.511 -25.936  1.00  0.76           H  
ATOM   3601 3HD1 ILE A 218     -34.404  13.830 -24.962  1.00  0.76           H  
ATOM   3602  N   ALA A 219     -37.912  14.347 -20.183  1.00  0.74           N  
ATOM   3603  CA  ALA A 219     -38.553  15.408 -19.430  1.00  0.74           C  
ATOM   3604  C   ALA A 219     -37.558  16.501 -19.107  1.00  0.74           C  
ATOM   3605  O   ALA A 219     -36.401  16.228 -18.780  1.00  0.74           O  
ATOM   3606  CB  ALA A 219     -39.154  14.864 -18.180  1.00  0.74           C  
ATOM   3607  H   ALA A 219     -37.201  13.754 -19.754  1.00  0.74           H  
ATOM   3608  HA  ALA A 219     -39.338  15.842 -20.038  1.00  0.74           H  
ATOM   3609 1HB  ALA A 219     -39.627  15.673 -17.639  1.00  0.74           H  
ATOM   3610 2HB  ALA A 219     -39.887  14.100 -18.428  1.00  0.74           H  
ATOM   3611 3HB  ALA A 219     -38.358  14.434 -17.609  1.00  0.74           H  
ATOM   3612  N   LEU A 220     -38.022  17.734 -19.208  1.00  0.74           N  
ATOM   3613  CA  LEU A 220     -37.190  18.893 -18.966  1.00  0.74           C  
ATOM   3614  C   LEU A 220     -37.796  19.748 -17.848  1.00  0.74           C  
ATOM   3615  O   LEU A 220     -39.018  19.925 -17.801  1.00  0.74           O  
ATOM   3616  CB  LEU A 220     -37.191  19.676 -20.262  1.00  0.74           C  
ATOM   3617  CG  LEU A 220     -36.848  18.842 -21.520  1.00  0.74           C  
ATOM   3618  CD1 LEU A 220     -37.132  19.635 -22.718  1.00  0.74           C  
ATOM   3619  CD2 LEU A 220     -35.399  18.411 -21.499  1.00  0.74           C  
ATOM   3620  H   LEU A 220     -38.988  17.866 -19.505  1.00  0.74           H  
ATOM   3621  HA  LEU A 220     -36.187  18.578 -18.692  1.00  0.74           H  
ATOM   3622 1HB  LEU A 220     -38.163  20.119 -20.406  1.00  0.74           H  
ATOM   3623 2HB  LEU A 220     -36.465  20.466 -20.171  1.00  0.74           H  
ATOM   3624  HG  LEU A 220     -37.496  17.967 -21.554  1.00  0.74           H  
ATOM   3625 1HD1 LEU A 220     -36.938  19.038 -23.553  1.00  0.74           H  
ATOM   3626 2HD1 LEU A 220     -38.184  19.934 -22.724  1.00  0.74           H  
ATOM   3627 3HD1 LEU A 220     -36.519  20.491 -22.748  1.00  0.74           H  
ATOM   3628 1HD2 LEU A 220     -35.172  17.822 -22.382  1.00  0.74           H  
ATOM   3629 2HD2 LEU A 220     -34.751  19.289 -21.476  1.00  0.74           H  
ATOM   3630 3HD2 LEU A 220     -35.236  17.814 -20.617  1.00  0.74           H  
ATOM   3631  N   SER A 221     -36.973  20.363 -17.003  1.00  0.78           N  
ATOM   3632  CA  SER A 221     -37.533  21.264 -15.983  1.00  0.78           C  
ATOM   3633  C   SER A 221     -36.546  22.312 -15.471  1.00  0.78           C  
ATOM   3634  O   SER A 221     -35.347  22.061 -15.446  1.00  0.78           O  
ATOM   3635  CB  SER A 221     -38.045  20.456 -14.809  1.00  0.78           C  
ATOM   3636  OG  SER A 221     -38.619  21.290 -13.857  1.00  0.78           O  
ATOM   3637  H   SER A 221     -35.977  20.143 -17.033  1.00  0.78           H  
ATOM   3638  HA  SER A 221     -38.377  21.793 -16.427  1.00  0.78           H  
ATOM   3639 1HB  SER A 221     -38.795  19.744 -15.157  1.00  0.78           H  
ATOM   3640 2HB  SER A 221     -37.237  19.887 -14.361  1.00  0.78           H  
ATOM   3641  HG  SER A 221     -39.395  20.803 -13.506  1.00  0.78           H  
ATOM   3642  N   HIS A 222     -37.058  23.489 -15.092  1.00  0.83           N  
ATOM   3643  CA  HIS A 222     -36.223  24.514 -14.457  1.00  0.83           C  
ATOM   3644  C   HIS A 222     -36.477  24.513 -12.957  1.00  0.83           C  
ATOM   3645  O   HIS A 222     -37.624  24.587 -12.505  1.00  0.83           O  
ATOM   3646  CB  HIS A 222     -36.427  25.922 -15.031  1.00  0.83           C  
ATOM   3647  CG  HIS A 222     -35.513  26.980 -14.355  1.00  0.83           C  
ATOM   3648  ND1 HIS A 222     -35.802  27.526 -13.121  1.00  0.83           N  
ATOM   3649  CD2 HIS A 222     -34.336  27.550 -14.743  1.00  0.83           C  
ATOM   3650  CE1 HIS A 222     -34.852  28.385 -12.783  1.00  0.83           C  
ATOM   3651  NE2 HIS A 222     -33.960  28.425 -13.752  1.00  0.83           N  
ATOM   3652  H   HIS A 222     -38.053  23.637 -15.180  1.00  0.83           H  
ATOM   3653  HA  HIS A 222     -35.185  24.260 -14.599  1.00  0.83           H  
ATOM   3654 1HB  HIS A 222     -36.215  25.917 -16.100  1.00  0.83           H  
ATOM   3655 2HB  HIS A 222     -37.463  26.225 -14.899  1.00  0.83           H  
ATOM   3656  HD1 HIS A 222     -36.586  27.297 -12.550  1.00  0.83           H  
ATOM   3657  HD2 HIS A 222     -33.709  27.444 -15.626  1.00  0.83           H  
ATOM   3658  HE1 HIS A 222     -34.901  28.920 -11.837  1.00  0.83           H  
ATOM   3659  N   VAL A 223     -35.399  24.352 -12.208  1.00  0.87           N  
ATOM   3660  CA  VAL A 223     -35.412  24.221 -10.760  1.00  0.87           C  
ATOM   3661  C   VAL A 223     -34.444  25.180 -10.069  1.00  0.87           C  
ATOM   3662  O   VAL A 223     -33.301  25.303 -10.477  1.00  0.87           O  
ATOM   3663  CB  VAL A 223     -35.059  22.774 -10.422  1.00  0.87           C  
ATOM   3664  CG1 VAL A 223     -34.972  22.575  -9.004  1.00  0.87           C  
ATOM   3665  CG2 VAL A 223     -36.126  21.851 -11.000  1.00  0.87           C  
ATOM   3666  H   VAL A 223     -34.503  24.331 -12.696  1.00  0.87           H  
ATOM   3667  HA  VAL A 223     -36.422  24.429 -10.406  1.00  0.87           H  
ATOM   3668  HB  VAL A 223     -34.089  22.549 -10.832  1.00  0.87           H  
ATOM   3669 1HG1 VAL A 223     -34.694  21.557  -8.809  1.00  0.87           H  
ATOM   3670 2HG1 VAL A 223     -34.213  23.213  -8.638  1.00  0.87           H  
ATOM   3671 3HG1 VAL A 223     -35.922  22.797  -8.522  1.00  0.87           H  
ATOM   3672 1HG2 VAL A 223     -35.878  20.823 -10.763  1.00  0.87           H  
ATOM   3673 2HG2 VAL A 223     -37.079  22.116 -10.556  1.00  0.87           H  
ATOM   3674 3HG2 VAL A 223     -36.197  21.956 -12.074  1.00  0.87           H  
ATOM   3675  N   SER A 224     -34.881  25.867  -9.018  1.00  0.90           N  
ATOM   3676  CA  SER A 224     -33.964  26.781  -8.327  1.00  0.90           C  
ATOM   3677  C   SER A 224     -33.004  26.111  -7.326  1.00  0.90           C  
ATOM   3678  O   SER A 224     -31.981  26.692  -6.961  1.00  0.90           O  
ATOM   3679  CB  SER A 224     -34.761  27.828  -7.604  1.00  0.90           C  
ATOM   3680  OG  SER A 224     -35.502  27.255  -6.563  1.00  0.90           O  
ATOM   3681  H   SER A 224     -35.834  25.759  -8.699  1.00  0.90           H  
ATOM   3682  HA  SER A 224     -33.356  27.277  -9.086  1.00  0.90           H  
ATOM   3683 1HB  SER A 224     -34.085  28.580  -7.200  1.00  0.90           H  
ATOM   3684 2HB  SER A 224     -35.431  28.329  -8.302  1.00  0.90           H  
ATOM   3685  HG  SER A 224     -34.863  26.767  -6.022  1.00  0.90           H  
ATOM   3686  N   SER A 225     -33.333  24.900  -6.882  1.00  0.91           N  
ATOM   3687  CA  SER A 225     -32.496  24.167  -5.930  1.00  0.91           C  
ATOM   3688  C   SER A 225     -32.769  22.659  -5.965  1.00  0.91           C  
ATOM   3689  O   SER A 225     -33.843  22.228  -6.371  1.00  0.91           O  
ATOM   3690  CB  SER A 225     -32.716  24.714  -4.532  1.00  0.91           C  
ATOM   3691  OG  SER A 225     -34.022  24.467  -4.096  1.00  0.91           O  
ATOM   3692  H   SER A 225     -34.184  24.481  -7.221  1.00  0.91           H  
ATOM   3693  HA  SER A 225     -31.451  24.325  -6.203  1.00  0.91           H  
ATOM   3694 1HB  SER A 225     -32.008  24.257  -3.842  1.00  0.91           H  
ATOM   3695 2HB  SER A 225     -32.527  25.786  -4.530  1.00  0.91           H  
ATOM   3696  HG  SER A 225     -34.022  23.560  -3.787  1.00  0.91           H  
ATOM   3697  N   HIS A 226     -31.818  21.861  -5.471  1.00  0.90           N  
ATOM   3698  CA  HIS A 226     -31.964  20.397  -5.411  1.00  0.90           C  
ATOM   3699  C   HIS A 226     -32.179  19.786  -6.804  1.00  0.90           C  
ATOM   3700  O   HIS A 226     -32.964  18.849  -6.971  1.00  0.90           O  
ATOM   3701  CB  HIS A 226     -33.139  19.991  -4.513  1.00  0.90           C  
ATOM   3702  CG  HIS A 226     -33.087  20.525  -3.085  1.00  0.90           C  
ATOM   3703  ND1 HIS A 226     -32.133  20.114  -2.149  1.00  0.90           N  
ATOM   3704  CD2 HIS A 226     -33.903  21.388  -2.431  1.00  0.90           C  
ATOM   3705  CE1 HIS A 226     -32.376  20.740  -0.990  1.00  0.90           C  
ATOM   3706  NE2 HIS A 226     -33.446  21.498  -1.144  1.00  0.90           N  
ATOM   3707  H   HIS A 226     -30.961  22.280  -5.138  1.00  0.90           H  
ATOM   3708  HA  HIS A 226     -31.056  19.959  -4.998  1.00  0.90           H  
ATOM   3709 1HB  HIS A 226     -34.085  20.289  -4.958  1.00  0.90           H  
ATOM   3710 2HB  HIS A 226     -33.168  18.905  -4.447  1.00  0.90           H  
ATOM   3711  HD2 HIS A 226     -34.768  21.891  -2.832  1.00  0.90           H  
ATOM   3712  HE1 HIS A 226     -31.808  20.626  -0.068  1.00  0.90           H  
ATOM   3713  HE2 HIS A 226     -33.898  22.076  -0.424  1.00  0.90           H  
ATOM   3714  N   GLU A 227     -31.428  20.283  -7.782  1.00  0.87           N  
ATOM   3715  CA  GLU A 227     -31.550  19.865  -9.177  1.00  0.87           C  
ATOM   3716  C   GLU A 227     -31.414  18.367  -9.430  1.00  0.87           C  
ATOM   3717  O   GLU A 227     -32.249  17.769 -10.108  1.00  0.87           O  
ATOM   3718  CB  GLU A 227     -30.412  20.496  -9.967  1.00  0.87           C  
ATOM   3719  CG  GLU A 227     -30.434  21.962 -10.152  1.00  0.87           C  
ATOM   3720  CD  GLU A 227     -29.131  22.385 -10.771  1.00  0.87           C  
ATOM   3721  OE1 GLU A 227     -28.624  21.652 -11.603  1.00  0.87           O  
ATOM   3722  OE2 GLU A 227     -28.596  23.394 -10.368  1.00  0.87           O  
ATOM   3723  H   GLU A 227     -30.783  21.025  -7.554  1.00  0.87           H  
ATOM   3724  HA  GLU A 227     -32.518  20.200  -9.544  1.00  0.87           H  
ATOM   3725 1HB  GLU A 227     -29.465  20.247  -9.490  1.00  0.87           H  
ATOM   3726 2HB  GLU A 227     -30.390  20.053 -10.965  1.00  0.87           H  
ATOM   3727 1HG  GLU A 227     -31.259  22.243 -10.808  1.00  0.87           H  
ATOM   3728 2HG  GLU A 227     -30.575  22.458  -9.190  1.00  0.87           H  
ATOM   3729  N   ALA A 228     -30.362  17.756  -8.879  1.00  0.84           N  
ATOM   3730  CA  ALA A 228     -30.111  16.333  -9.108  1.00  0.84           C  
ATOM   3731  C   ALA A 228     -31.225  15.467  -8.565  1.00  0.84           C  
ATOM   3732  O   ALA A 228     -31.617  14.468  -9.177  1.00  0.84           O  
ATOM   3733  CB  ALA A 228     -28.807  15.920  -8.458  1.00  0.84           C  
ATOM   3734  H   ALA A 228     -29.718  18.294  -8.318  1.00  0.84           H  
ATOM   3735  HA  ALA A 228     -30.047  16.172 -10.184  1.00  0.84           H  
ATOM   3736 1HB  ALA A 228     -28.620  14.866  -8.658  1.00  0.84           H  
ATOM   3737 2HB  ALA A 228     -27.993  16.520  -8.866  1.00  0.84           H  
ATOM   3738 3HB  ALA A 228     -28.872  16.079  -7.383  1.00  0.84           H  
ATOM   3739  N   SER A 229     -31.735  15.859  -7.407  1.00  0.81           N  
ATOM   3740  CA  SER A 229     -32.773  15.102  -6.750  1.00  0.81           C  
ATOM   3741  C   SER A 229     -34.065  15.262  -7.544  1.00  0.81           C  
ATOM   3742  O   SER A 229     -34.832  14.304  -7.715  1.00  0.81           O  
ATOM   3743  CB  SER A 229     -32.897  15.552  -5.314  1.00  0.81           C  
ATOM   3744  OG  SER A 229     -31.718  15.273  -4.598  1.00  0.81           O  
ATOM   3745  H   SER A 229     -31.393  16.706  -6.977  1.00  0.81           H  
ATOM   3746  HA  SER A 229     -32.495  14.048  -6.755  1.00  0.81           H  
ATOM   3747 1HB  SER A 229     -33.131  16.615  -5.269  1.00  0.81           H  
ATOM   3748 2HB  SER A 229     -33.693  15.015  -4.853  1.00  0.81           H  
ATOM   3749  HG  SER A 229     -31.510  14.355  -4.792  1.00  0.81           H  
ATOM   3750  N   CYS A 230     -34.294  16.471  -8.066  1.00  0.79           N  
ATOM   3751  CA  CYS A 230     -35.477  16.712  -8.866  1.00  0.79           C  
ATOM   3752  C   CYS A 230     -35.424  15.857 -10.124  1.00  0.79           C  
ATOM   3753  O   CYS A 230     -36.427  15.254 -10.510  1.00  0.79           O  
ATOM   3754  CB  CYS A 230     -35.565  18.179  -9.247  1.00  0.79           C  
ATOM   3755  SG  CYS A 230     -35.925  19.249  -7.851  1.00  0.79           S  
ATOM   3756  H   CYS A 230     -33.653  17.242  -7.876  1.00  0.79           H  
ATOM   3757  HA  CYS A 230     -36.358  16.443  -8.283  1.00  0.79           H  
ATOM   3758 1HB  CYS A 230     -34.627  18.505  -9.685  1.00  0.79           H  
ATOM   3759 2HB  CYS A 230     -36.336  18.312  -9.993  1.00  0.79           H  
ATOM   3760  HG  CYS A 230     -34.704  19.117  -7.283  1.00  0.79           H  
ATOM   3761  N   ALA A 231     -34.238  15.763 -10.746  1.00  0.77           N  
ATOM   3762  CA  ALA A 231     -34.070  14.947 -11.945  1.00  0.77           C  
ATOM   3763  C   ALA A 231     -34.384  13.486 -11.631  1.00  0.77           C  
ATOM   3764  O   ALA A 231     -35.052  12.796 -12.405  1.00  0.77           O  
ATOM   3765  CB  ALA A 231     -32.647  15.086 -12.479  1.00  0.77           C  
ATOM   3766  H   ALA A 231     -33.445  16.300 -10.391  1.00  0.77           H  
ATOM   3767  HA  ALA A 231     -34.773  15.296 -12.699  1.00  0.77           H  
ATOM   3768 1HB  ALA A 231     -32.532  14.488 -13.385  1.00  0.77           H  
ATOM   3769 2HB  ALA A 231     -32.439  16.128 -12.706  1.00  0.77           H  
ATOM   3770 3HB  ALA A 231     -31.948  14.744 -11.729  1.00  0.77           H  
ATOM   3771  N   LYS A 232     -33.943  13.019 -10.454  1.00  0.76           N  
ATOM   3772  CA  LYS A 232     -34.200  11.648 -10.029  1.00  0.76           C  
ATOM   3773  C   LYS A 232     -35.699  11.403  -9.927  1.00  0.76           C  
ATOM   3774  O   LYS A 232     -36.199  10.370 -10.395  1.00  0.76           O  
ATOM   3775  CB  LYS A 232     -33.509  11.351  -8.698  1.00  0.76           C  
ATOM   3776  CG  LYS A 232     -33.681   9.924  -8.194  1.00  0.76           C  
ATOM   3777  CD  LYS A 232     -32.912   9.702  -6.894  1.00  0.76           C  
ATOM   3778  CE  LYS A 232     -33.128   8.295  -6.352  1.00  0.76           C  
ATOM   3779  NZ  LYS A 232     -32.400   8.079  -5.071  1.00  0.76           N  
ATOM   3780  H   LYS A 232     -33.378  13.625  -9.857  1.00  0.76           H  
ATOM   3781  HA  LYS A 232     -33.803  10.971 -10.784  1.00  0.76           H  
ATOM   3782 1HB  LYS A 232     -32.446  11.569  -8.781  1.00  0.76           H  
ATOM   3783 2HB  LYS A 232     -33.908  12.007  -7.935  1.00  0.76           H  
ATOM   3784 1HG  LYS A 232     -34.743   9.734  -8.016  1.00  0.76           H  
ATOM   3785 2HG  LYS A 232     -33.326   9.223  -8.946  1.00  0.76           H  
ATOM   3786 1HD  LYS A 232     -31.846   9.859  -7.073  1.00  0.76           H  
ATOM   3787 2HD  LYS A 232     -33.246  10.424  -6.149  1.00  0.76           H  
ATOM   3788 1HE  LYS A 232     -34.193   8.138  -6.184  1.00  0.76           H  
ATOM   3789 2HE  LYS A 232     -32.774   7.570  -7.085  1.00  0.76           H  
ATOM   3790 1HZ  LYS A 232     -32.567   7.137  -4.741  1.00  0.76           H  
ATOM   3791 2HZ  LYS A 232     -31.410   8.211  -5.216  1.00  0.76           H  
ATOM   3792 3HZ  LYS A 232     -32.730   8.740  -4.382  1.00  0.76           H  
ATOM   3793  N   THR A 233     -36.417  12.358  -9.323  1.00  0.76           N  
ATOM   3794  CA  THR A 233     -37.863  12.258  -9.193  1.00  0.76           C  
ATOM   3795  C   THR A 233     -38.539  12.225 -10.545  1.00  0.76           C  
ATOM   3796  O   THR A 233     -39.395  11.378 -10.781  1.00  0.76           O  
ATOM   3797  CB  THR A 233     -38.445  13.386  -8.339  1.00  0.76           C  
ATOM   3798  OG1 THR A 233     -37.933  13.253  -7.009  1.00  0.76           O  
ATOM   3799  CG2 THR A 233     -39.968  13.322  -8.339  1.00  0.76           C  
ATOM   3800  H   THR A 233     -35.932  13.172  -8.938  1.00  0.76           H  
ATOM   3801  HA  THR A 233     -38.088  11.325  -8.682  1.00  0.76           H  
ATOM   3802  HB  THR A 233     -38.127  14.348  -8.743  1.00  0.76           H  
ATOM   3803  HG1 THR A 233     -36.971  13.423  -7.037  1.00  0.76           H  
ATOM   3804 1HG2 THR A 233     -40.370  14.128  -7.731  1.00  0.76           H  
ATOM   3805 2HG2 THR A 233     -40.331  13.424  -9.362  1.00  0.76           H  
ATOM   3806 3HG2 THR A 233     -40.293  12.365  -7.935  1.00  0.76           H  
ATOM   3807  N   ILE A 234     -38.112  13.090 -11.451  1.00  0.76           N  
ATOM   3808  CA  ILE A 234     -38.700  13.132 -12.773  1.00  0.76           C  
ATOM   3809  C   ILE A 234     -38.531  11.785 -13.506  1.00  0.76           C  
ATOM   3810  O   ILE A 234     -39.474  11.284 -14.140  1.00  0.76           O  
ATOM   3811  CB  ILE A 234     -38.139  14.305 -13.556  1.00  0.76           C  
ATOM   3812  CG1 ILE A 234     -38.681  15.633 -12.954  1.00  0.76           C  
ATOM   3813  CG2 ILE A 234     -38.495  14.174 -14.936  1.00  0.76           C  
ATOM   3814  CD1 ILE A 234     -37.988  16.878 -13.465  1.00  0.76           C  
ATOM   3815  H   ILE A 234     -37.390  13.764 -11.195  1.00  0.76           H  
ATOM   3816  HA  ILE A 234     -39.753  13.339 -12.661  1.00  0.76           H  
ATOM   3817  HB  ILE A 234     -37.056  14.321 -13.456  1.00  0.76           H  
ATOM   3818 1HG1 ILE A 234     -39.744  15.711 -13.188  1.00  0.76           H  
ATOM   3819 2HG1 ILE A 234     -38.570  15.597 -11.870  1.00  0.76           H  
ATOM   3820 1HG2 ILE A 234     -38.082  15.020 -15.473  1.00  0.76           H  
ATOM   3821 2HG2 ILE A 234     -38.099  13.252 -15.328  1.00  0.76           H  
ATOM   3822 3HG2 ILE A 234     -39.544  14.158 -15.019  1.00  0.76           H  
ATOM   3823 1HD1 ILE A 234     -38.434  17.756 -12.994  1.00  0.76           H  
ATOM   3824 2HD1 ILE A 234     -36.928  16.829 -13.216  1.00  0.76           H  
ATOM   3825 3HD1 ILE A 234     -38.108  16.947 -14.546  1.00  0.76           H  
ATOM   3826  N   VAL A 235     -37.354  11.178 -13.396  1.00  0.76           N  
ATOM   3827  CA  VAL A 235     -37.168   9.852 -13.969  1.00  0.76           C  
ATOM   3828  C   VAL A 235     -38.062   8.832 -13.231  1.00  0.76           C  
ATOM   3829  O   VAL A 235     -38.768   8.032 -13.854  1.00  0.76           O  
ATOM   3830  CB  VAL A 235     -35.681   9.439 -13.923  1.00  0.76           C  
ATOM   3831  CG1 VAL A 235     -35.528   8.023 -14.339  1.00  0.76           C  
ATOM   3832  CG2 VAL A 235     -34.889  10.321 -14.869  1.00  0.76           C  
ATOM   3833  H   VAL A 235     -36.587  11.640 -12.902  1.00  0.76           H  
ATOM   3834  HA  VAL A 235     -37.468   9.870 -15.009  1.00  0.76           H  
ATOM   3835  HB  VAL A 235     -35.306   9.545 -12.903  1.00  0.76           H  
ATOM   3836 1HG1 VAL A 235     -34.477   7.741 -14.309  1.00  0.76           H  
ATOM   3837 2HG1 VAL A 235     -36.097   7.389 -13.664  1.00  0.76           H  
ATOM   3838 3HG1 VAL A 235     -35.903   7.923 -15.350  1.00  0.76           H  
ATOM   3839 1HG2 VAL A 235     -33.843  10.040 -14.840  1.00  0.76           H  
ATOM   3840 2HG2 VAL A 235     -35.271  10.207 -15.888  1.00  0.76           H  
ATOM   3841 3HG2 VAL A 235     -34.995  11.339 -14.551  1.00  0.76           H  
ATOM   3842  N   SER A 236     -38.096   8.898 -11.897  1.00  0.75           N  
ATOM   3843  CA  SER A 236     -38.880   7.964 -11.094  1.00  0.75           C  
ATOM   3844  C   SER A 236     -40.379   7.986 -11.437  1.00  0.75           C  
ATOM   3845  O   SER A 236     -41.024   6.936 -11.453  1.00  0.75           O  
ATOM   3846  CB  SER A 236     -38.698   8.275  -9.624  1.00  0.75           C  
ATOM   3847  OG  SER A 236     -37.356   8.095  -9.240  1.00  0.75           O  
ATOM   3848  H   SER A 236     -37.521   9.584 -11.413  1.00  0.75           H  
ATOM   3849  HA  SER A 236     -38.503   6.960 -11.284  1.00  0.75           H  
ATOM   3850 1HB  SER A 236     -39.007   9.290  -9.425  1.00  0.75           H  
ATOM   3851 2HB  SER A 236     -39.337   7.621  -9.037  1.00  0.75           H  
ATOM   3852  HG  SER A 236     -36.846   8.773  -9.750  1.00  0.75           H  
ATOM   3853  N   ILE A 237     -40.930   9.167 -11.747  1.00  0.73           N  
ATOM   3854  CA  ILE A 237     -42.354   9.296 -12.075  1.00  0.73           C  
ATOM   3855  C   ILE A 237     -42.704   8.898 -13.514  1.00  0.73           C  
ATOM   3856  O   ILE A 237     -43.875   8.967 -13.898  1.00  0.73           O  
ATOM   3857  CB  ILE A 237     -42.894  10.716 -11.794  1.00  0.73           C  
ATOM   3858  CG1 ILE A 237     -42.218  11.715 -12.666  1.00  0.73           C  
ATOM   3859  CG2 ILE A 237     -42.718  11.079 -10.320  1.00  0.73           C  
ATOM   3860  CD1 ILE A 237     -42.805  13.102 -12.590  1.00  0.73           C  
ATOM   3861  H   ILE A 237     -40.346  10.002 -11.699  1.00  0.73           H  
ATOM   3862  HA  ILE A 237     -42.899   8.625 -11.416  1.00  0.73           H  
ATOM   3863  HB  ILE A 237     -43.951  10.745 -12.040  1.00  0.73           H  
ATOM   3864 1HG1 ILE A 237     -41.214  11.751 -12.362  1.00  0.73           H  
ATOM   3865 2HG1 ILE A 237     -42.247  11.374 -13.701  1.00  0.73           H  
ATOM   3866 1HG2 ILE A 237     -43.119  12.077 -10.139  1.00  0.73           H  
ATOM   3867 2HG2 ILE A 237     -43.248  10.356  -9.704  1.00  0.73           H  
ATOM   3868 3HG2 ILE A 237     -41.671  11.065 -10.062  1.00  0.73           H  
ATOM   3869 1HD1 ILE A 237     -42.241  13.771 -13.225  1.00  0.73           H  
ATOM   3870 2HD1 ILE A 237     -43.843  13.079 -12.914  1.00  0.73           H  
ATOM   3871 3HD1 ILE A 237     -42.752  13.446 -11.566  1.00  0.73           H  
ATOM   3872  N   GLY A 238     -41.720   8.464 -14.308  1.00  0.70           N  
ATOM   3873  CA  GLY A 238     -42.021   7.998 -15.654  1.00  0.70           C  
ATOM   3874  C   GLY A 238     -41.109   8.464 -16.791  1.00  0.70           C  
ATOM   3875  O   GLY A 238     -41.264   7.977 -17.911  1.00  0.70           O  
ATOM   3876  H   GLY A 238     -40.757   8.425 -13.974  1.00  0.70           H  
ATOM   3877 1HA  GLY A 238     -42.018   6.908 -15.639  1.00  0.70           H  
ATOM   3878 2HA  GLY A 238     -43.041   8.284 -15.898  1.00  0.70           H  
ATOM   3879  N   ALA A 239     -40.184   9.399 -16.573  1.00  0.67           N  
ATOM   3880  CA  ALA A 239     -39.334   9.767 -17.707  1.00  0.67           C  
ATOM   3881  C   ALA A 239     -38.261   8.703 -17.901  1.00  0.67           C  
ATOM   3882  O   ALA A 239     -37.882   8.001 -16.955  1.00  0.67           O  
ATOM   3883  CB  ALA A 239     -38.705  11.136 -17.533  1.00  0.67           C  
ATOM   3884  H   ALA A 239     -40.043   9.840 -15.659  1.00  0.67           H  
ATOM   3885  HA  ALA A 239     -39.948   9.792 -18.602  1.00  0.67           H  
ATOM   3886 1HB  ALA A 239     -38.104  11.371 -18.414  1.00  0.67           H  
ATOM   3887 2HB  ALA A 239     -39.488  11.876 -17.418  1.00  0.67           H  
ATOM   3888 3HB  ALA A 239     -38.076  11.155 -16.668  1.00  0.67           H  
ATOM   3889  N   ASP A 240     -37.755   8.590 -19.124  1.00  0.65           N  
ATOM   3890  CA  ASP A 240     -36.630   7.720 -19.368  1.00  0.65           C  
ATOM   3891  C   ASP A 240     -35.359   8.528 -19.124  1.00  0.65           C  
ATOM   3892  O   ASP A 240     -34.377   8.026 -18.569  1.00  0.65           O  
ATOM   3893  CB  ASP A 240     -36.688   7.179 -20.792  1.00  0.65           C  
ATOM   3894  CG  ASP A 240     -37.863   6.219 -21.080  1.00  0.65           C  
ATOM   3895  OD1 ASP A 240     -37.910   5.147 -20.494  1.00  0.65           O  
ATOM   3896  OD2 ASP A 240     -38.683   6.548 -21.912  1.00  0.65           O  
ATOM   3897  H   ASP A 240     -38.100   9.162 -19.889  1.00  0.65           H  
ATOM   3898  HA  ASP A 240     -36.666   6.893 -18.675  1.00  0.65           H  
ATOM   3899 1HB  ASP A 240     -36.747   8.026 -21.478  1.00  0.65           H  
ATOM   3900 2HB  ASP A 240     -35.810   6.661 -21.003  1.00  0.65           H  
ATOM   3901  N   VAL A 241     -35.410   9.802 -19.522  1.00  0.63           N  
ATOM   3902  CA  VAL A 241     -34.300  10.736 -19.342  1.00  0.63           C  
ATOM   3903  C   VAL A 241     -34.842  12.044 -18.779  1.00  0.63           C  
ATOM   3904  O   VAL A 241     -35.888  12.512 -19.238  1.00  0.63           O  
ATOM   3905  CB  VAL A 241     -33.571  11.057 -20.669  1.00  0.63           C  
ATOM   3906  CG1 VAL A 241     -32.407  11.990 -20.395  1.00  0.63           C  
ATOM   3907  CG2 VAL A 241     -33.104   9.816 -21.334  1.00  0.63           C  
ATOM   3908  H   VAL A 241     -36.255  10.122 -19.996  1.00  0.63           H  
ATOM   3909  HA  VAL A 241     -33.588  10.320 -18.632  1.00  0.63           H  
ATOM   3910  HB  VAL A 241     -34.252  11.573 -21.326  1.00  0.63           H  
ATOM   3911 1HG1 VAL A 241     -31.909  12.222 -21.325  1.00  0.63           H  
ATOM   3912 2HG1 VAL A 241     -32.758  12.902 -19.942  1.00  0.63           H  
ATOM   3913 3HG1 VAL A 241     -31.702  11.505 -19.721  1.00  0.63           H  
ATOM   3914 1HG2 VAL A 241     -32.602  10.073 -22.264  1.00  0.63           H  
ATOM   3915 2HG2 VAL A 241     -32.417   9.304 -20.686  1.00  0.63           H  
ATOM   3916 3HG2 VAL A 241     -33.950   9.177 -21.544  1.00  0.63           H  
ATOM   3917  N   ALA A 242     -34.159  12.626 -17.798  1.00  0.63           N  
ATOM   3918  CA  ALA A 242     -34.593  13.919 -17.304  1.00  0.63           C  
ATOM   3919  C   ALA A 242     -33.460  14.914 -17.257  1.00  0.63           C  
ATOM   3920  O   ALA A 242     -32.346  14.589 -16.833  1.00  0.63           O  
ATOM   3921  CB  ALA A 242     -35.153  13.801 -15.915  1.00  0.63           C  
ATOM   3922  H   ALA A 242     -33.334  12.171 -17.415  1.00  0.63           H  
ATOM   3923  HA  ALA A 242     -35.357  14.293 -17.972  1.00  0.63           H  
ATOM   3924 1HB  ALA A 242     -35.496  14.780 -15.578  1.00  0.63           H  
ATOM   3925 2HB  ALA A 242     -35.976  13.104 -15.932  1.00  0.63           H  
ATOM   3926 3HB  ALA A 242     -34.380  13.440 -15.241  1.00  0.63           H  
ATOM   3927  N   PHE A 243     -33.782  16.152 -17.623  1.00  0.66           N  
ATOM   3928  CA  PHE A 243     -32.828  17.246 -17.547  1.00  0.66           C  
ATOM   3929  C   PHE A 243     -33.364  18.375 -16.706  1.00  0.66           C  
ATOM   3930  O   PHE A 243     -34.488  18.845 -16.921  1.00  0.66           O  
ATOM   3931  CB  PHE A 243     -32.512  17.820 -18.919  1.00  0.66           C  
ATOM   3932  CG  PHE A 243     -31.881  16.863 -19.841  1.00  0.66           C  
ATOM   3933  CD1 PHE A 243     -32.647  16.017 -20.598  1.00  0.66           C  
ATOM   3934  CD2 PHE A 243     -30.507  16.800 -19.957  1.00  0.66           C  
ATOM   3935  CE1 PHE A 243     -32.053  15.140 -21.445  1.00  0.66           C  
ATOM   3936  CE2 PHE A 243     -29.916  15.908 -20.805  1.00  0.66           C  
ATOM   3937  CZ  PHE A 243     -30.688  15.083 -21.539  1.00  0.66           C  
ATOM   3938  H   PHE A 243     -34.722  16.322 -17.984  1.00  0.66           H  
ATOM   3939  HA  PHE A 243     -31.909  16.881 -17.093  1.00  0.66           H  
ATOM   3940 1HB  PHE A 243     -33.410  18.195 -19.368  1.00  0.66           H  
ATOM   3941 2HB  PHE A 243     -31.833  18.664 -18.797  1.00  0.66           H  
ATOM   3942  HD1 PHE A 243     -33.733  16.052 -20.516  1.00  0.66           H  
ATOM   3943  HD2 PHE A 243     -29.894  17.475 -19.357  1.00  0.66           H  
ATOM   3944  HE1 PHE A 243     -32.663  14.475 -22.043  1.00  0.66           H  
ATOM   3945  HE2 PHE A 243     -28.837  15.857 -20.894  1.00  0.66           H  
ATOM   3946  HZ  PHE A 243     -30.226  14.374 -22.202  1.00  0.66           H  
ATOM   3947  N   VAL A 244     -32.546  18.827 -15.781  1.00  0.71           N  
ATOM   3948  CA  VAL A 244     -32.928  19.927 -14.927  1.00  0.71           C  
ATOM   3949  C   VAL A 244     -31.962  21.084 -15.059  1.00  0.71           C  
ATOM   3950  O   VAL A 244     -30.752  20.915 -14.936  1.00  0.71           O  
ATOM   3951  CB  VAL A 244     -33.058  19.482 -13.468  1.00  0.71           C  
ATOM   3952  CG1 VAL A 244     -33.359  20.652 -12.642  1.00  0.71           C  
ATOM   3953  CG2 VAL A 244     -34.198  18.466 -13.329  1.00  0.71           C  
ATOM   3954  H   VAL A 244     -31.630  18.391 -15.678  1.00  0.71           H  
ATOM   3955  HA  VAL A 244     -33.905  20.264 -15.239  1.00  0.71           H  
ATOM   3956  HB  VAL A 244     -32.120  19.044 -13.123  1.00  0.71           H  
ATOM   3957 1HG1 VAL A 244     -33.464  20.338 -11.614  1.00  0.71           H  
ATOM   3958 2HG1 VAL A 244     -32.554  21.383 -12.719  1.00  0.71           H  
ATOM   3959 3HG1 VAL A 244     -34.281  21.093 -12.997  1.00  0.71           H  
ATOM   3960 1HG2 VAL A 244     -34.290  18.175 -12.287  1.00  0.71           H  
ATOM   3961 2HG2 VAL A 244     -35.126  18.925 -13.662  1.00  0.71           H  
ATOM   3962 3HG2 VAL A 244     -33.991  17.590 -13.936  1.00  0.71           H  
ATOM   3963  N   VAL A 245     -32.507  22.259 -15.315  1.00  0.79           N  
ATOM   3964  CA  VAL A 245     -31.702  23.453 -15.507  1.00  0.79           C  
ATOM   3965  C   VAL A 245     -31.906  24.444 -14.375  1.00  0.79           C  
ATOM   3966  O   VAL A 245     -33.001  24.563 -13.827  1.00  0.79           O  
ATOM   3967  CB  VAL A 245     -32.014  24.104 -16.873  1.00  0.79           C  
ATOM   3968  CG1 VAL A 245     -33.416  24.503 -16.924  1.00  0.79           C  
ATOM   3969  CG2 VAL A 245     -31.125  25.326 -17.108  1.00  0.79           C  
ATOM   3970  H   VAL A 245     -33.522  22.310 -15.389  1.00  0.79           H  
ATOM   3971  HA  VAL A 245     -30.660  23.161 -15.517  1.00  0.79           H  
ATOM   3972  HB  VAL A 245     -31.833  23.374 -17.663  1.00  0.79           H  
ATOM   3973 1HG1 VAL A 245     -33.608  24.955 -17.871  1.00  0.79           H  
ATOM   3974 2HG1 VAL A 245     -34.049  23.637 -16.791  1.00  0.79           H  
ATOM   3975 3HG1 VAL A 245     -33.600  25.211 -16.147  1.00  0.79           H  
ATOM   3976 1HG2 VAL A 245     -31.349  25.750 -18.085  1.00  0.79           H  
ATOM   3977 2HG2 VAL A 245     -31.302  26.082 -16.353  1.00  0.79           H  
ATOM   3978 3HG2 VAL A 245     -30.085  25.020 -17.074  1.00  0.79           H  
ATOM   3979  N   ALA A 246     -30.840  25.131 -14.009  1.00  0.90           N  
ATOM   3980  CA  ALA A 246     -30.908  26.141 -12.970  1.00  0.90           C  
ATOM   3981  C   ALA A 246     -29.945  27.275 -13.264  1.00  0.90           C  
ATOM   3982  O   ALA A 246     -28.943  27.088 -13.957  1.00  0.90           O  
ATOM   3983  CB  ALA A 246     -30.559  25.525 -11.639  1.00  0.90           C  
ATOM   3984  H   ALA A 246     -29.951  24.915 -14.454  1.00  0.90           H  
ATOM   3985  HA  ALA A 246     -31.923  26.536 -12.938  1.00  0.90           H  
ATOM   3986 1HB  ALA A 246     -30.629  26.274 -10.851  1.00  0.90           H  
ATOM   3987 2HB  ALA A 246     -31.231  24.707 -11.425  1.00  0.90           H  
ATOM   3988 3HB  ALA A 246     -29.546  25.149 -11.692  1.00  0.90           H  
ATOM   3989  N   VAL A 247     -30.215  28.452 -12.719  1.00  1.03           N  
ATOM   3990  CA  VAL A 247     -29.283  29.557 -12.898  1.00  1.03           C  
ATOM   3991  C   VAL A 247     -28.765  30.025 -11.556  1.00  1.03           C  
ATOM   3992  O   VAL A 247     -29.523  30.178 -10.595  1.00  1.03           O  
ATOM   3993  CB  VAL A 247     -29.952  30.728 -13.642  1.00  1.03           C  
ATOM   3994  CG1 VAL A 247     -31.163  31.205 -12.866  1.00  1.03           C  
ATOM   3995  CG2 VAL A 247     -28.943  31.878 -13.822  1.00  1.03           C  
ATOM   3996  H   VAL A 247     -31.060  28.579 -12.177  1.00  1.03           H  
ATOM   3997  HA  VAL A 247     -28.433  29.220 -13.488  1.00  1.03           H  
ATOM   3998  HB  VAL A 247     -30.290  30.383 -14.619  1.00  1.03           H  
ATOM   3999 1HG1 VAL A 247     -31.641  32.023 -13.402  1.00  1.03           H  
ATOM   4000 2HG1 VAL A 247     -31.871  30.381 -12.756  1.00  1.03           H  
ATOM   4001 3HG1 VAL A 247     -30.850  31.550 -11.881  1.00  1.03           H  
ATOM   4002 1HG2 VAL A 247     -29.417  32.692 -14.355  1.00  1.03           H  
ATOM   4003 2HG2 VAL A 247     -28.610  32.239 -12.854  1.00  1.03           H  
ATOM   4004 3HG2 VAL A 247     -28.082  31.519 -14.390  1.00  1.03           H  
ATOM   4005  N   ARG A 248     -27.461  30.248 -11.506  1.00  1.17           N  
ATOM   4006  CA  ARG A 248     -26.798  30.708 -10.311  1.00  1.17           C  
ATOM   4007  C   ARG A 248     -26.359  32.155 -10.504  1.00  1.17           C  
ATOM   4008  O   ARG A 248     -25.291  32.449 -11.060  1.00  1.17           O  
ATOM   4009  CB  ARG A 248     -25.623  29.798 -10.008  1.00  1.17           C  
ATOM   4010  CG  ARG A 248     -26.024  28.348  -9.720  1.00  1.17           C  
ATOM   4011  CD  ARG A 248     -24.850  27.460  -9.479  1.00  1.17           C  
ATOM   4012  NE  ARG A 248     -24.142  27.798  -8.253  1.00  1.17           N  
ATOM   4013  CZ  ARG A 248     -24.502  27.385  -7.016  1.00  1.17           C  
ATOM   4014  NH1 ARG A 248     -25.571  26.627  -6.851  1.00  1.17           N  
ATOM   4015  NH2 ARG A 248     -23.776  27.745  -5.972  1.00  1.17           N  
ATOM   4016  H   ARG A 248     -26.908  30.089 -12.346  1.00  1.17           H  
ATOM   4017  HA  ARG A 248     -27.499  30.660  -9.478  1.00  1.17           H  
ATOM   4018 1HB  ARG A 248     -24.939  29.790 -10.862  1.00  1.17           H  
ATOM   4019 2HB  ARG A 248     -25.070  30.175  -9.148  1.00  1.17           H  
ATOM   4020 1HG  ARG A 248     -26.661  28.321  -8.837  1.00  1.17           H  
ATOM   4021 2HG  ARG A 248     -26.576  27.948 -10.575  1.00  1.17           H  
ATOM   4022 1HD  ARG A 248     -25.185  26.424  -9.407  1.00  1.17           H  
ATOM   4023 2HD  ARG A 248     -24.148  27.553 -10.312  1.00  1.17           H  
ATOM   4024  HE  ARG A 248     -23.294  28.385  -8.335  1.00  1.17           H  
ATOM   4025 1HH1 ARG A 248     -26.127  26.354  -7.651  1.00  1.17           H  
ATOM   4026 2HH1 ARG A 248     -25.837  26.325  -5.923  1.00  1.17           H  
ATOM   4027 1HH2 ARG A 248     -22.951  28.325  -6.112  1.00  1.17           H  
ATOM   4028 2HH2 ARG A 248     -24.035  27.445  -5.045  1.00  1.17           H  
ATOM   4029  N   LYS A 249     -27.215  33.063 -10.044  1.00  1.28           N  
ATOM   4030  CA  LYS A 249     -27.080  34.503 -10.251  1.00  1.28           C  
ATOM   4031  C   LYS A 249     -25.855  35.107  -9.559  1.00  1.28           C  
ATOM   4032  O   LYS A 249     -25.361  36.173  -9.947  1.00  1.28           O  
ATOM   4033  CB  LYS A 249     -28.367  35.183  -9.798  1.00  1.28           C  
ATOM   4034  CG  LYS A 249     -29.561  34.844 -10.699  1.00  1.28           C  
ATOM   4035  CD  LYS A 249     -30.839  35.508 -10.225  1.00  1.28           C  
ATOM   4036  CE  LYS A 249     -32.013  35.149 -11.129  1.00  1.28           C  
ATOM   4037  NZ  LYS A 249     -33.283  35.769 -10.657  1.00  1.28           N  
ATOM   4038  H   LYS A 249     -28.048  32.725  -9.573  1.00  1.28           H  
ATOM   4039  HA  LYS A 249     -26.969  34.677 -11.322  1.00  1.28           H  
ATOM   4040 1HB  LYS A 249     -28.607  34.877  -8.779  1.00  1.28           H  
ATOM   4041 2HB  LYS A 249     -28.233  36.264  -9.797  1.00  1.28           H  
ATOM   4042 1HG  LYS A 249     -29.350  35.166 -11.719  1.00  1.28           H  
ATOM   4043 2HG  LYS A 249     -29.708  33.761 -10.707  1.00  1.28           H  
ATOM   4044 1HD  LYS A 249     -31.062  35.184  -9.207  1.00  1.28           H  
ATOM   4045 2HD  LYS A 249     -30.710  36.590 -10.224  1.00  1.28           H  
ATOM   4046 1HE  LYS A 249     -31.804  35.495 -12.139  1.00  1.28           H  
ATOM   4047 2HE  LYS A 249     -32.132  34.064 -11.144  1.00  1.28           H  
ATOM   4048 1HZ  LYS A 249     -34.037  35.510 -11.277  1.00  1.28           H  
ATOM   4049 2HZ  LYS A 249     -33.490  35.445  -9.722  1.00  1.28           H  
ATOM   4050 3HZ  LYS A 249     -33.185  36.774 -10.649  1.00  1.28           H  
ATOM   4051  N   LYS A 250     -25.356  34.414  -8.537  1.00  1.32           N  
ATOM   4052  CA  LYS A 250     -24.181  34.858  -7.794  1.00  1.32           C  
ATOM   4053  C   LYS A 250     -22.885  34.600  -8.565  1.00  1.32           C  
ATOM   4054  O   LYS A 250     -21.856  35.213  -8.280  1.00  1.32           O  
ATOM   4055  CB  LYS A 250     -24.106  34.153  -6.440  1.00  1.32           C  
ATOM   4056  CG  LYS A 250     -25.202  34.544  -5.455  1.00  1.32           C  
ATOM   4057  CD  LYS A 250     -25.052  33.791  -4.136  1.00  1.32           C  
ATOM   4058  CE  LYS A 250     -26.136  34.183  -3.139  1.00  1.32           C  
ATOM   4059  NZ  LYS A 250     -26.013  33.428  -1.861  1.00  1.32           N  
ATOM   4060  H   LYS A 250     -25.810  33.554  -8.269  1.00  1.32           H  
ATOM   4061  HA  LYS A 250     -24.263  35.932  -7.627  1.00  1.32           H  
ATOM   4062 1HB  LYS A 250     -24.157  33.074  -6.593  1.00  1.32           H  
ATOM   4063 2HB  LYS A 250     -23.144  34.369  -5.976  1.00  1.32           H  
ATOM   4064 1HG  LYS A 250     -25.148  35.617  -5.262  1.00  1.32           H  
ATOM   4065 2HG  LYS A 250     -26.176  34.320  -5.887  1.00  1.32           H  
ATOM   4066 1HD  LYS A 250     -25.115  32.718  -4.322  1.00  1.32           H  
ATOM   4067 2HD  LYS A 250     -24.077  34.009  -3.701  1.00  1.32           H  
ATOM   4068 1HE  LYS A 250     -26.057  35.249  -2.929  1.00  1.32           H  
ATOM   4069 2HE  LYS A 250     -27.114  33.980  -3.576  1.00  1.32           H  
ATOM   4070 1HZ  LYS A 250     -26.746  33.715  -1.227  1.00  1.32           H  
ATOM   4071 2HZ  LYS A 250     -26.096  32.438  -2.044  1.00  1.32           H  
ATOM   4072 3HZ  LYS A 250     -25.114  33.618  -1.442  1.00  1.32           H  
ATOM   4073  N   GLU A 251     -22.926  33.652  -9.507  1.00  1.27           N  
ATOM   4074  CA  GLU A 251     -21.750  33.273 -10.284  1.00  1.27           C  
ATOM   4075  C   GLU A 251     -21.920  33.614 -11.762  1.00  1.27           C  
ATOM   4076  O   GLU A 251     -20.945  33.674 -12.508  1.00  1.27           O  
ATOM   4077  CB  GLU A 251     -21.431  31.788 -10.088  1.00  1.27           C  
ATOM   4078  CG  GLU A 251     -21.047  31.440  -8.636  1.00  1.27           C  
ATOM   4079  CD  GLU A 251     -20.698  29.983  -8.399  1.00  1.27           C  
ATOM   4080  OE1 GLU A 251     -21.582  29.153  -8.439  1.00  1.27           O  
ATOM   4081  OE2 GLU A 251     -19.542  29.705  -8.174  1.00  1.27           O  
ATOM   4082  H   GLU A 251     -23.804  33.196  -9.729  1.00  1.27           H  
ATOM   4083  HA  GLU A 251     -20.898  33.843  -9.914  1.00  1.27           H  
ATOM   4084 1HB  GLU A 251     -22.303  31.189 -10.369  1.00  1.27           H  
ATOM   4085 2HB  GLU A 251     -20.609  31.498 -10.744  1.00  1.27           H  
ATOM   4086 1HG  GLU A 251     -20.194  32.055  -8.349  1.00  1.27           H  
ATOM   4087 2HG  GLU A 251     -21.881  31.710  -7.988  1.00  1.27           H  
ATOM   4088  N   LYS A 252     -23.171  33.857 -12.166  1.00  1.16           N  
ATOM   4089  CA  LYS A 252     -23.566  34.108 -13.549  1.00  1.16           C  
ATOM   4090  C   LYS A 252     -23.327  32.895 -14.429  1.00  1.16           C  
ATOM   4091  O   LYS A 252     -22.759  32.996 -15.520  1.00  1.16           O  
ATOM   4092  CB  LYS A 252     -22.866  35.345 -14.128  1.00  1.16           C  
ATOM   4093  CG  LYS A 252     -23.101  36.630 -13.323  1.00  1.16           C  
ATOM   4094  CD  LYS A 252     -24.573  37.028 -13.366  1.00  1.16           C  
ATOM   4095  CE  LYS A 252     -24.821  38.394 -12.732  1.00  1.16           C  
ATOM   4096  NZ  LYS A 252     -24.434  38.410 -11.302  1.00  1.16           N  
ATOM   4097  H   LYS A 252     -23.919  33.788 -11.487  1.00  1.16           H  
ATOM   4098  HA  LYS A 252     -24.639  34.303 -13.558  1.00  1.16           H  
ATOM   4099 1HB  LYS A 252     -21.795  35.178 -14.212  1.00  1.16           H  
ATOM   4100 2HB  LYS A 252     -23.240  35.519 -15.138  1.00  1.16           H  
ATOM   4101 1HG  LYS A 252     -22.814  36.470 -12.281  1.00  1.16           H  
ATOM   4102 2HG  LYS A 252     -22.497  37.437 -13.731  1.00  1.16           H  
ATOM   4103 1HD  LYS A 252     -24.919  37.045 -14.400  1.00  1.16           H  
ATOM   4104 2HD  LYS A 252     -25.156  36.284 -12.816  1.00  1.16           H  
ATOM   4105 1HE  LYS A 252     -24.260  39.160 -13.263  1.00  1.16           H  
ATOM   4106 2HE  LYS A 252     -25.884  38.618 -12.806  1.00  1.16           H  
ATOM   4107 1HZ  LYS A 252     -24.629  39.311 -10.898  1.00  1.16           H  
ATOM   4108 2HZ  LYS A 252     -24.960  37.677 -10.797  1.00  1.16           H  
ATOM   4109 3HZ  LYS A 252     -23.452  38.211 -11.215  1.00  1.16           H  
ATOM   4110  N   GLU A 253     -23.796  31.747 -13.939  1.00  1.02           N  
ATOM   4111  CA  GLU A 253     -23.705  30.492 -14.681  1.00  1.02           C  
ATOM   4112  C   GLU A 253     -25.032  29.738 -14.739  1.00  1.02           C  
ATOM   4113  O   GLU A 253     -25.885  29.849 -13.853  1.00  1.02           O  
ATOM   4114  CB  GLU A 253     -22.641  29.541 -14.100  1.00  1.02           C  
ATOM   4115  CG  GLU A 253     -21.197  30.039 -14.168  1.00  1.02           C  
ATOM   4116  CD  GLU A 253     -20.184  28.996 -13.713  1.00  1.02           C  
ATOM   4117  OE1 GLU A 253     -20.590  27.916 -13.347  1.00  1.02           O  
ATOM   4118  OE2 GLU A 253     -19.007  29.276 -13.759  1.00  1.02           O  
ATOM   4119  H   GLU A 253     -24.235  31.777 -13.017  1.00  1.02           H  
ATOM   4120  HA  GLU A 253     -23.414  30.723 -15.703  1.00  1.02           H  
ATOM   4121 1HB  GLU A 253     -22.874  29.340 -13.053  1.00  1.02           H  
ATOM   4122 2HB  GLU A 253     -22.684  28.588 -14.634  1.00  1.02           H  
ATOM   4123 1HG  GLU A 253     -20.972  30.323 -15.186  1.00  1.02           H  
ATOM   4124 2HG  GLU A 253     -21.101  30.928 -13.543  1.00  1.02           H  
ATOM   4125  N   ILE A 254     -25.187  28.946 -15.789  1.00  0.89           N  
ATOM   4126  CA  ILE A 254     -26.314  28.041 -15.937  1.00  0.89           C  
ATOM   4127  C   ILE A 254     -25.839  26.625 -15.788  1.00  0.89           C  
ATOM   4128  O   ILE A 254     -24.826  26.216 -16.370  1.00  0.89           O  
ATOM   4129  CB  ILE A 254     -27.095  28.234 -17.251  1.00  0.89           C  
ATOM   4130  CG1 ILE A 254     -27.729  29.604 -17.234  1.00  0.89           C  
ATOM   4131  CG2 ILE A 254     -28.149  27.151 -17.420  1.00  0.89           C  
ATOM   4132  CD1 ILE A 254     -28.342  30.031 -18.548  1.00  0.89           C  
ATOM   4133  H   ILE A 254     -24.451  28.922 -16.485  1.00  0.89           H  
ATOM   4134  HA  ILE A 254     -27.018  28.230 -15.130  1.00  0.89           H  
ATOM   4135  HB  ILE A 254     -26.401  28.201 -18.093  1.00  0.89           H  
ATOM   4136 1HG1 ILE A 254     -28.511  29.609 -16.473  1.00  0.89           H  
ATOM   4137 2HG1 ILE A 254     -26.980  30.303 -16.938  1.00  0.89           H  
ATOM   4138 1HG2 ILE A 254     -28.691  27.311 -18.345  1.00  0.89           H  
ATOM   4139 2HG2 ILE A 254     -27.678  26.169 -17.445  1.00  0.89           H  
ATOM   4140 3HG2 ILE A 254     -28.841  27.198 -16.580  1.00  0.89           H  
ATOM   4141 1HD1 ILE A 254     -28.776  31.024 -18.448  1.00  0.89           H  
ATOM   4142 2HD1 ILE A 254     -27.576  30.053 -19.329  1.00  0.89           H  
ATOM   4143 3HD1 ILE A 254     -29.121  29.328 -18.826  1.00  0.89           H  
ATOM   4144  N   ARG A 255     -26.534  25.900 -14.940  1.00  0.78           N  
ATOM   4145  CA  ARG A 255     -26.180  24.535 -14.672  1.00  0.78           C  
ATOM   4146  C   ARG A 255     -27.264  23.607 -15.165  1.00  0.78           C  
ATOM   4147  O   ARG A 255     -28.455  23.873 -14.983  1.00  0.78           O  
ATOM   4148  CB  ARG A 255     -25.935  24.314 -13.183  1.00  0.78           C  
ATOM   4149  CG  ARG A 255     -25.555  22.879 -12.806  1.00  0.78           C  
ATOM   4150  CD  ARG A 255     -25.222  22.744 -11.349  1.00  0.78           C  
ATOM   4151  NE  ARG A 255     -23.972  23.425 -10.992  1.00  0.78           N  
ATOM   4152  CZ  ARG A 255     -23.513  23.590  -9.736  1.00  0.78           C  
ATOM   4153  NH1 ARG A 255     -24.195  23.118  -8.714  1.00  0.78           N  
ATOM   4154  NH2 ARG A 255     -22.370  24.229  -9.534  1.00  0.78           N  
ATOM   4155  H   ARG A 255     -27.356  26.305 -14.498  1.00  0.78           H  
ATOM   4156  HA  ARG A 255     -25.261  24.315 -15.194  1.00  0.78           H  
ATOM   4157 1HB  ARG A 255     -25.136  24.969 -12.844  1.00  0.78           H  
ATOM   4158 2HB  ARG A 255     -26.840  24.573 -12.623  1.00  0.78           H  
ATOM   4159 1HG  ARG A 255     -26.400  22.214 -13.013  1.00  0.78           H  
ATOM   4160 2HG  ARG A 255     -24.692  22.565 -13.396  1.00  0.78           H  
ATOM   4161 1HD  ARG A 255     -26.031  23.175 -10.758  1.00  0.78           H  
ATOM   4162 2HD  ARG A 255     -25.122  21.688 -11.104  1.00  0.78           H  
ATOM   4163  HE  ARG A 255     -23.404  23.797 -11.753  1.00  0.78           H  
ATOM   4164 1HH1 ARG A 255     -25.068  22.629  -8.874  1.00  0.78           H  
ATOM   4165 2HH1 ARG A 255     -23.846  23.240  -7.775  1.00  0.78           H  
ATOM   4166 1HH2 ARG A 255     -21.849  24.601 -10.324  1.00  0.78           H  
ATOM   4167 2HH2 ARG A 255     -22.019  24.355  -8.597  1.00  0.78           H  
ATOM   4168  N   VAL A 256     -26.857  22.536 -15.834  1.00  0.70           N  
ATOM   4169  CA  VAL A 256     -27.808  21.536 -16.273  1.00  0.70           C  
ATOM   4170  C   VAL A 256     -27.401  20.181 -15.708  1.00  0.70           C  
ATOM   4171  O   VAL A 256     -26.257  19.744 -15.866  1.00  0.70           O  
ATOM   4172  CB  VAL A 256     -27.900  21.443 -17.814  1.00  0.70           C  
ATOM   4173  CG1 VAL A 256     -28.939  20.347 -18.201  1.00  0.70           C  
ATOM   4174  CG2 VAL A 256     -28.279  22.797 -18.412  1.00  0.70           C  
ATOM   4175  H   VAL A 256     -25.861  22.411 -15.996  1.00  0.70           H  
ATOM   4176  HA  VAL A 256     -28.785  21.793 -15.890  1.00  0.70           H  
ATOM   4177  HB  VAL A 256     -26.941  21.148 -18.204  1.00  0.70           H  
ATOM   4178 1HG1 VAL A 256     -29.000  20.260 -19.279  1.00  0.70           H  
ATOM   4179 2HG1 VAL A 256     -28.641  19.386 -17.782  1.00  0.70           H  
ATOM   4180 3HG1 VAL A 256     -29.919  20.623 -17.803  1.00  0.70           H  
ATOM   4181 1HG2 VAL A 256     -28.328  22.719 -19.494  1.00  0.70           H  
ATOM   4182 2HG2 VAL A 256     -29.246  23.091 -18.026  1.00  0.70           H  
ATOM   4183 3HG2 VAL A 256     -27.533  23.542 -18.140  1.00  0.70           H  
ATOM   4184  N   SER A 257     -28.328  19.518 -15.041  1.00  0.65           N  
ATOM   4185  CA  SER A 257     -28.069  18.201 -14.490  1.00  0.65           C  
ATOM   4186  C   SER A 257     -28.880  17.200 -15.285  1.00  0.65           C  
ATOM   4187  O   SER A 257     -29.963  17.528 -15.773  1.00  0.65           O  
ATOM   4188  CB  SER A 257     -28.465  18.140 -13.021  1.00  0.65           C  
ATOM   4189  OG  SER A 257     -27.691  19.028 -12.227  1.00  0.65           O  
ATOM   4190  H   SER A 257     -29.241  19.946 -14.920  1.00  0.65           H  
ATOM   4191  HA  SER A 257     -27.012  17.957 -14.593  1.00  0.65           H  
ATOM   4192 1HB  SER A 257     -29.525  18.380 -12.912  1.00  0.65           H  
ATOM   4193 2HB  SER A 257     -28.326  17.121 -12.664  1.00  0.65           H  
ATOM   4194  HG  SER A 257     -28.177  19.896 -12.184  1.00  0.65           H  
ATOM   4195  N   ALA A 258     -28.410  15.964 -15.380  1.00  0.63           N  
ATOM   4196  CA  ALA A 258     -29.216  14.983 -16.089  1.00  0.63           C  
ATOM   4197  C   ALA A 258     -29.114  13.598 -15.489  1.00  0.63           C  
ATOM   4198  O   ALA A 258     -28.057  13.176 -15.008  1.00  0.63           O  
ATOM   4199  CB  ALA A 258     -28.797  14.935 -17.545  1.00  0.63           C  
ATOM   4200  H   ALA A 258     -27.494  15.728 -15.000  1.00  0.63           H  
ATOM   4201  HA  ALA A 258     -30.250  15.297 -16.022  1.00  0.63           H  
ATOM   4202 1HB  ALA A 258     -29.439  14.234 -18.084  1.00  0.63           H  
ATOM   4203 2HB  ALA A 258     -28.898  15.918 -17.960  1.00  0.63           H  
ATOM   4204 3HB  ALA A 258     -27.759  14.618 -17.621  1.00  0.63           H  
ATOM   4205  N   ARG A 259     -30.237  12.881 -15.536  1.00  0.63           N  
ATOM   4206  CA  ARG A 259     -30.303  11.497 -15.065  1.00  0.63           C  
ATOM   4207  C   ARG A 259     -31.137  10.624 -15.990  1.00  0.63           C  
ATOM   4208  O   ARG A 259     -32.070  11.104 -16.638  1.00  0.63           O  
ATOM   4209  CB  ARG A 259     -30.855  11.436 -13.646  1.00  0.63           C  
ATOM   4210  CG  ARG A 259     -29.970  12.180 -12.611  1.00  0.63           C  
ATOM   4211  CD  ARG A 259     -30.459  12.099 -11.225  1.00  0.63           C  
ATOM   4212  NE  ARG A 259     -30.331  10.774 -10.652  1.00  0.63           N  
ATOM   4213  CZ  ARG A 259     -29.212  10.303 -10.063  1.00  0.63           C  
ATOM   4214  NH1 ARG A 259     -28.131  11.049 -10.000  1.00  0.63           N  
ATOM   4215  NH2 ARG A 259     -29.199   9.089  -9.545  1.00  0.63           N  
ATOM   4216  H   ARG A 259     -31.068  13.326 -15.935  1.00  0.63           H  
ATOM   4217  HA  ARG A 259     -29.294  11.091 -15.044  1.00  0.63           H  
ATOM   4218 1HB  ARG A 259     -31.855  11.872 -13.617  1.00  0.63           H  
ATOM   4219 2HB  ARG A 259     -30.939  10.395 -13.332  1.00  0.63           H  
ATOM   4220 1HG  ARG A 259     -28.967  11.770 -12.643  1.00  0.63           H  
ATOM   4221 2HG  ARG A 259     -29.931  13.236 -12.859  1.00  0.63           H  
ATOM   4222 1HD  ARG A 259     -29.906  12.799 -10.597  1.00  0.63           H  
ATOM   4223 2HD  ARG A 259     -31.494  12.363 -11.214  1.00  0.63           H  
ATOM   4224  HE  ARG A 259     -31.140  10.173 -10.677  1.00  0.63           H  
ATOM   4225 1HH1 ARG A 259     -28.137  11.979 -10.395  1.00  0.63           H  
ATOM   4226 2HH1 ARG A 259     -27.296  10.693  -9.557  1.00  0.63           H  
ATOM   4227 1HH2 ARG A 259     -30.027   8.515  -9.587  1.00  0.63           H  
ATOM   4228 2HH2 ARG A 259     -28.360   8.741  -9.103  1.00  0.63           H  
ATOM   4229  N   CYS A 260     -30.846   9.327 -16.033  1.00  0.65           N  
ATOM   4230  CA  CYS A 260     -31.700   8.458 -16.839  1.00  0.65           C  
ATOM   4231  C   CYS A 260     -31.815   7.047 -16.310  1.00  0.65           C  
ATOM   4232  O   CYS A 260     -31.098   6.636 -15.394  1.00  0.65           O  
ATOM   4233  CB  CYS A 260     -31.196   8.355 -18.282  1.00  0.65           C  
ATOM   4234  SG  CYS A 260     -29.644   7.534 -18.511  1.00  0.65           S  
ATOM   4235  H   CYS A 260     -30.027   8.966 -15.538  1.00  0.65           H  
ATOM   4236  HA  CYS A 260     -32.701   8.884 -16.855  1.00  0.65           H  
ATOM   4237 1HB  CYS A 260     -31.926   7.815 -18.874  1.00  0.65           H  
ATOM   4238 2HB  CYS A 260     -31.121   9.341 -18.705  1.00  0.65           H  
ATOM   4239  HG  CYS A 260     -30.118   6.313 -18.200  1.00  0.65           H  
ATOM   4240  N   ARG A 261     -32.731   6.306 -16.916  1.00  0.68           N  
ATOM   4241  CA  ARG A 261     -32.950   4.911 -16.596  1.00  0.68           C  
ATOM   4242  C   ARG A 261     -31.793   4.071 -17.137  1.00  0.68           C  
ATOM   4243  O   ARG A 261     -31.217   4.384 -18.189  1.00  0.68           O  
ATOM   4244  CB  ARG A 261     -34.238   4.430 -17.216  1.00  0.68           C  
ATOM   4245  CG  ARG A 261     -35.507   5.137 -16.793  1.00  0.68           C  
ATOM   4246  CD  ARG A 261     -36.011   4.689 -15.502  1.00  0.68           C  
ATOM   4247  NE  ARG A 261     -37.303   5.298 -15.183  1.00  0.68           N  
ATOM   4248  CZ  ARG A 261     -38.103   4.841 -14.198  1.00  0.68           C  
ATOM   4249  NH1 ARG A 261     -37.728   3.796 -13.495  1.00  0.68           N  
ATOM   4250  NH2 ARG A 261     -39.253   5.410 -13.926  1.00  0.68           N  
ATOM   4251  H   ARG A 261     -33.317   6.757 -17.622  1.00  0.68           H  
ATOM   4252  HA  ARG A 261     -33.003   4.799 -15.513  1.00  0.68           H  
ATOM   4253 1HB  ARG A 261     -34.173   4.516 -18.285  1.00  0.68           H  
ATOM   4254 2HB  ARG A 261     -34.359   3.378 -16.983  1.00  0.68           H  
ATOM   4255 1HG  ARG A 261     -35.310   6.199 -16.741  1.00  0.68           H  
ATOM   4256 2HG  ARG A 261     -36.284   4.956 -17.531  1.00  0.68           H  
ATOM   4257 1HD  ARG A 261     -36.136   3.608 -15.517  1.00  0.68           H  
ATOM   4258 2HD  ARG A 261     -35.302   4.963 -14.724  1.00  0.68           H  
ATOM   4259  HE  ARG A 261     -37.601   6.142 -15.731  1.00  0.68           H  
ATOM   4260 1HH1 ARG A 261     -36.848   3.345 -13.692  1.00  0.68           H  
ATOM   4261 2HH1 ARG A 261     -38.323   3.446 -12.759  1.00  0.68           H  
ATOM   4262 1HH2 ARG A 261     -39.560   6.229 -14.452  1.00  0.68           H  
ATOM   4263 2HH2 ARG A 261     -39.832   5.035 -13.187  1.00  0.68           H  
ATOM   4264  N   LYS A 262     -31.486   2.974 -16.452  1.00  0.72           N  
ATOM   4265  CA  LYS A 262     -30.411   2.081 -16.885  1.00  0.72           C  
ATOM   4266  C   LYS A 262     -30.623   1.598 -18.331  1.00  0.72           C  
ATOM   4267  O   LYS A 262     -29.677   1.548 -19.125  1.00  0.72           O  
ATOM   4268  CB  LYS A 262     -30.278   0.915 -15.890  1.00  0.72           C  
ATOM   4269  CG  LYS A 262     -29.104  -0.057 -16.138  1.00  0.72           C  
ATOM   4270  CD  LYS A 262     -28.969  -1.097 -14.977  1.00  0.72           C  
ATOM   4271  CE  LYS A 262     -27.812  -2.077 -15.220  1.00  0.72           C  
ATOM   4272  NZ  LYS A 262     -27.667  -3.113 -14.117  1.00  0.72           N  
ATOM   4273  H   LYS A 262     -31.985   2.762 -15.600  1.00  0.72           H  
ATOM   4274  HA  LYS A 262     -29.474   2.641 -16.852  1.00  0.72           H  
ATOM   4275 1HB  LYS A 262     -30.143   1.321 -14.886  1.00  0.72           H  
ATOM   4276 2HB  LYS A 262     -31.197   0.331 -15.889  1.00  0.72           H  
ATOM   4277 1HG  LYS A 262     -29.254  -0.580 -17.080  1.00  0.72           H  
ATOM   4278 2HG  LYS A 262     -28.177   0.520 -16.204  1.00  0.72           H  
ATOM   4279 1HD  LYS A 262     -28.778  -0.564 -14.039  1.00  0.72           H  
ATOM   4280 2HD  LYS A 262     -29.896  -1.657 -14.873  1.00  0.72           H  
ATOM   4281 1HE  LYS A 262     -27.995  -2.592 -16.161  1.00  0.72           H  
ATOM   4282 2HE  LYS A 262     -26.880  -1.516 -15.299  1.00  0.72           H  
ATOM   4283 1HZ  LYS A 262     -26.904  -3.729 -14.345  1.00  0.72           H  
ATOM   4284 2HZ  LYS A 262     -27.461  -2.679 -13.188  1.00  0.72           H  
ATOM   4285 3HZ  LYS A 262     -28.517  -3.649 -14.046  1.00  0.72           H  
ATOM   4286  N   HIS A 263     -31.879   1.321 -18.705  1.00  0.76           N  
ATOM   4287  CA  HIS A 263     -32.189   0.843 -20.055  1.00  0.76           C  
ATOM   4288  C   HIS A 263     -31.959   1.873 -21.167  1.00  0.76           C  
ATOM   4289  O   HIS A 263     -31.999   1.527 -22.348  1.00  0.76           O  
ATOM   4290  CB  HIS A 263     -33.627   0.310 -20.146  1.00  0.76           C  
ATOM   4291  CG  HIS A 263     -34.738   1.308 -19.871  1.00  0.76           C  
ATOM   4292  ND1 HIS A 263     -35.436   1.322 -18.678  1.00  0.76           N  
ATOM   4293  CD2 HIS A 263     -35.263   2.312 -20.622  1.00  0.76           C  
ATOM   4294  CE1 HIS A 263     -36.357   2.276 -18.719  1.00  0.76           C  
ATOM   4295  NE2 HIS A 263     -36.268   2.899 -19.877  1.00  0.76           N  
ATOM   4296  H   HIS A 263     -32.623   1.411 -18.030  1.00  0.76           H  
ATOM   4297  HA  HIS A 263     -31.532   0.004 -20.277  1.00  0.76           H  
ATOM   4298 1HB  HIS A 263     -33.790  -0.094 -21.146  1.00  0.76           H  
ATOM   4299 2HB  HIS A 263     -33.743  -0.515 -19.446  1.00  0.76           H  
ATOM   4300  HD2 HIS A 263     -34.951   2.601 -21.626  1.00  0.76           H  
ATOM   4301  HE1 HIS A 263     -37.061   2.518 -17.924  1.00  0.76           H  
ATOM   4302  HE2 HIS A 263     -36.865   3.705 -20.171  1.00  0.76           H  
ATOM   4303  N   VAL A 264     -31.722   3.129 -20.796  1.00  0.80           N  
ATOM   4304  CA  VAL A 264     -31.426   4.179 -21.748  1.00  0.80           C  
ATOM   4305  C   VAL A 264     -29.937   4.349 -21.830  1.00  0.80           C  
ATOM   4306  O   VAL A 264     -29.396   4.557 -22.919  1.00  0.80           O  
ATOM   4307  CB  VAL A 264     -31.956   5.535 -21.332  1.00  0.80           C  
ATOM   4308  CG1 VAL A 264     -31.506   6.555 -22.349  1.00  0.80           C  
ATOM   4309  CG2 VAL A 264     -33.385   5.508 -21.180  1.00  0.80           C  
ATOM   4310  H   VAL A 264     -31.706   3.369 -19.810  1.00  0.80           H  
ATOM   4311  HA  VAL A 264     -31.817   3.903 -22.728  1.00  0.80           H  
ATOM   4312  HB  VAL A 264     -31.511   5.806 -20.378  1.00  0.80           H  
ATOM   4313 1HG1 VAL A 264     -31.831   7.526 -22.060  1.00  0.80           H  
ATOM   4314 2HG1 VAL A 264     -30.430   6.530 -22.387  1.00  0.80           H  
ATOM   4315 3HG1 VAL A 264     -31.920   6.311 -23.330  1.00  0.80           H  
ATOM   4316 1HG2 VAL A 264     -33.684   6.496 -20.862  1.00  0.80           H  
ATOM   4317 2HG2 VAL A 264     -33.858   5.248 -22.125  1.00  0.80           H  
ATOM   4318 3HG2 VAL A 264     -33.651   4.782 -20.433  1.00  0.80           H  
ATOM   4319  N   SER A 265     -29.292   4.292 -20.649  1.00  0.82           N  
ATOM   4320  CA  SER A 265     -27.862   4.545 -20.470  1.00  0.82           C  
ATOM   4321  C   SER A 265     -27.014   3.558 -21.255  1.00  0.82           C  
ATOM   4322  O   SER A 265     -25.884   3.852 -21.641  1.00  0.82           O  
ATOM   4323  CB  SER A 265     -27.510   4.410 -19.016  1.00  0.82           C  
ATOM   4324  OG  SER A 265     -27.523   3.065 -18.611  1.00  0.82           O  
ATOM   4325  H   SER A 265     -29.846   4.104 -19.814  1.00  0.82           H  
ATOM   4326  HA  SER A 265     -27.644   5.556 -20.803  1.00  0.82           H  
ATOM   4327 1HB  SER A 265     -26.551   4.847 -18.823  1.00  0.82           H  
ATOM   4328 2HB  SER A 265     -28.240   4.956 -18.439  1.00  0.82           H  
ATOM   4329  HG  SER A 265     -28.342   2.671 -18.960  1.00  0.82           H  
ATOM   4330  N   LYS A 266     -27.606   2.403 -21.568  1.00  0.83           N  
ATOM   4331  CA  LYS A 266     -26.969   1.384 -22.394  1.00  0.83           C  
ATOM   4332  C   LYS A 266     -26.677   1.916 -23.803  1.00  0.83           C  
ATOM   4333  O   LYS A 266     -25.845   1.361 -24.523  1.00  0.83           O  
ATOM   4334  CB  LYS A 266     -27.851   0.138 -22.497  1.00  0.83           C  
ATOM   4335  CG  LYS A 266     -27.966  -0.676 -21.220  1.00  0.83           C  
ATOM   4336  CD  LYS A 266     -28.869  -1.889 -21.417  1.00  0.83           C  
ATOM   4337  CE  LYS A 266     -28.983  -2.710 -20.136  1.00  0.83           C  
ATOM   4338  NZ  LYS A 266     -29.855  -3.913 -20.316  1.00  0.83           N  
ATOM   4339  H   LYS A 266     -28.518   2.212 -21.155  1.00  0.83           H  
ATOM   4340  HA  LYS A 266     -26.021   1.109 -21.933  1.00  0.83           H  
ATOM   4341 1HB  LYS A 266     -28.861   0.445 -22.765  1.00  0.83           H  
ATOM   4342 2HB  LYS A 266     -27.485  -0.508 -23.293  1.00  0.83           H  
ATOM   4343 1HG  LYS A 266     -26.976  -1.012 -20.913  1.00  0.83           H  
ATOM   4344 2HG  LYS A 266     -28.374  -0.055 -20.434  1.00  0.83           H  
ATOM   4345 1HD  LYS A 266     -29.865  -1.548 -21.712  1.00  0.83           H  
ATOM   4346 2HD  LYS A 266     -28.470  -2.518 -22.211  1.00  0.83           H  
ATOM   4347 1HE  LYS A 266     -27.989  -3.035 -19.833  1.00  0.83           H  
ATOM   4348 2HE  LYS A 266     -29.404  -2.081 -19.348  1.00  0.83           H  
ATOM   4349 1HZ  LYS A 266     -29.905  -4.429 -19.449  1.00  0.83           H  
ATOM   4350 2HZ  LYS A 266     -30.784  -3.623 -20.586  1.00  0.83           H  
ATOM   4351 3HZ  LYS A 266     -29.466  -4.506 -21.036  1.00  0.83           H  
ATOM   4352  N   TYR A 267     -27.400   2.967 -24.206  1.00  0.82           N  
ATOM   4353  CA  TYR A 267     -27.259   3.562 -25.517  1.00  0.82           C  
ATOM   4354  C   TYR A 267     -26.800   5.017 -25.407  1.00  0.82           C  
ATOM   4355  O   TYR A 267     -25.891   5.438 -26.117  1.00  0.82           O  
ATOM   4356  CB  TYR A 267     -28.607   3.485 -26.223  1.00  0.82           C  
ATOM   4357  CG  TYR A 267     -29.103   2.078 -26.283  1.00  0.82           C  
ATOM   4358  CD1 TYR A 267     -29.979   1.639 -25.299  1.00  0.82           C  
ATOM   4359  CD2 TYR A 267     -28.674   1.213 -27.269  1.00  0.82           C  
ATOM   4360  CE1 TYR A 267     -30.432   0.344 -25.305  1.00  0.82           C  
ATOM   4361  CE2 TYR A 267     -29.128  -0.094 -27.272  1.00  0.82           C  
ATOM   4362  CZ  TYR A 267     -30.004  -0.526 -26.294  1.00  0.82           C  
ATOM   4363  OH  TYR A 267     -30.456  -1.824 -26.295  1.00  0.82           O  
ATOM   4364  H   TYR A 267     -28.067   3.389 -23.570  1.00  0.82           H  
ATOM   4365  HA  TYR A 267     -26.508   3.010 -26.083  1.00  0.82           H  
ATOM   4366 1HB  TYR A 267     -29.343   4.090 -25.686  1.00  0.82           H  
ATOM   4367 2HB  TYR A 267     -28.525   3.875 -27.239  1.00  0.82           H  
ATOM   4368  HD1 TYR A 267     -30.309   2.325 -24.514  1.00  0.82           H  
ATOM   4369  HD2 TYR A 267     -27.977   1.558 -28.035  1.00  0.82           H  
ATOM   4370  HE1 TYR A 267     -31.120   0.008 -24.527  1.00  0.82           H  
ATOM   4371  HE2 TYR A 267     -28.793  -0.785 -28.040  1.00  0.82           H  
ATOM   4372  HH  TYR A 267     -31.068  -1.946 -25.564  1.00  0.82           H  
ATOM   4373  N   VAL A 268     -27.393   5.770 -24.481  1.00  0.80           N  
ATOM   4374  CA  VAL A 268     -27.071   7.184 -24.331  1.00  0.80           C  
ATOM   4375  C   VAL A 268     -26.312   7.479 -23.059  1.00  0.80           C  
ATOM   4376  O   VAL A 268     -26.880   7.543 -21.971  1.00  0.80           O  
ATOM   4377  CB  VAL A 268     -28.357   8.025 -24.320  1.00  0.80           C  
ATOM   4378  CG1 VAL A 268     -28.042   9.506 -24.135  1.00  0.80           C  
ATOM   4379  CG2 VAL A 268     -29.085   7.810 -25.605  1.00  0.80           C  
ATOM   4380  H   VAL A 268     -28.102   5.358 -23.889  1.00  0.80           H  
ATOM   4381  HA  VAL A 268     -26.459   7.490 -25.179  1.00  0.80           H  
ATOM   4382  HB  VAL A 268     -28.966   7.723 -23.492  1.00  0.80           H  
ATOM   4383 1HG1 VAL A 268     -28.969  10.082 -24.123  1.00  0.80           H  
ATOM   4384 2HG1 VAL A 268     -27.507   9.655 -23.193  1.00  0.80           H  
ATOM   4385 3HG1 VAL A 268     -27.437   9.827 -24.945  1.00  0.80           H  
ATOM   4386 1HG2 VAL A 268     -30.000   8.397 -25.598  1.00  0.80           H  
ATOM   4387 2HG2 VAL A 268     -28.448   8.128 -26.431  1.00  0.80           H  
ATOM   4388 3HG2 VAL A 268     -29.323   6.754 -25.715  1.00  0.80           H  
ATOM   4389  N   HIS A 269     -25.031   7.756 -23.223  1.00  0.77           N  
ATOM   4390  CA  HIS A 269     -24.163   8.052 -22.101  1.00  0.77           C  
ATOM   4391  C   HIS A 269     -24.351   9.519 -21.752  1.00  0.77           C  
ATOM   4392  O   HIS A 269     -23.947  10.397 -22.528  1.00  0.77           O  
ATOM   4393  CB  HIS A 269     -22.711   7.729 -22.513  1.00  0.77           C  
ATOM   4394  CG  HIS A 269     -21.633   7.868 -21.463  1.00  0.77           C  
ATOM   4395  ND1 HIS A 269     -21.300   9.069 -20.862  1.00  0.77           N  
ATOM   4396  CD2 HIS A 269     -20.806   6.939 -20.928  1.00  0.77           C  
ATOM   4397  CE1 HIS A 269     -20.313   8.858 -19.997  1.00  0.77           C  
ATOM   4398  NE2 HIS A 269     -20.000   7.578 -20.024  1.00  0.77           N  
ATOM   4399  H   HIS A 269     -24.645   7.698 -24.154  1.00  0.77           H  
ATOM   4400  HA  HIS A 269     -24.438   7.448 -21.236  1.00  0.77           H  
ATOM   4401 1HB  HIS A 269     -22.678   6.700 -22.876  1.00  0.77           H  
ATOM   4402 2HB  HIS A 269     -22.435   8.368 -23.350  1.00  0.77           H  
ATOM   4403  HD2 HIS A 269     -20.786   5.877 -21.171  1.00  0.77           H  
ATOM   4404  HE1 HIS A 269     -19.835   9.610 -19.368  1.00  0.77           H  
ATOM   4405  HE2 HIS A 269     -19.283   7.133 -19.468  1.00  0.77           H  
ATOM   4406  N   LEU A 270     -24.975   9.788 -20.602  1.00  0.74           N  
ATOM   4407  CA  LEU A 270     -25.274  11.171 -20.255  1.00  0.74           C  
ATOM   4408  C   LEU A 270     -24.045  12.021 -20.048  1.00  0.74           C  
ATOM   4409  O   LEU A 270     -24.039  13.179 -20.447  1.00  0.74           O  
ATOM   4410  CB  LEU A 270     -26.175  11.271 -19.037  1.00  0.74           C  
ATOM   4411  CG  LEU A 270     -27.611  10.835 -19.269  1.00  0.74           C  
ATOM   4412  CD1 LEU A 270     -28.323  10.893 -17.987  1.00  0.74           C  
ATOM   4413  CD2 LEU A 270     -28.283  11.753 -20.298  1.00  0.74           C  
ATOM   4414  H   LEU A 270     -25.270   9.022 -19.991  1.00  0.74           H  
ATOM   4415  HA  LEU A 270     -25.830  11.595 -21.085  1.00  0.74           H  
ATOM   4416 1HB  LEU A 270     -25.759  10.633 -18.249  1.00  0.74           H  
ATOM   4417 2HB  LEU A 270     -26.181  12.301 -18.680  1.00  0.74           H  
ATOM   4418  HG  LEU A 270     -27.630   9.800 -19.634  1.00  0.74           H  
ATOM   4419 1HD1 LEU A 270     -29.333  10.592 -18.138  1.00  0.74           H  
ATOM   4420 2HD1 LEU A 270     -27.850  10.240 -17.294  1.00  0.74           H  
ATOM   4421 3HD1 LEU A 270     -28.299  11.903 -17.612  1.00  0.74           H  
ATOM   4422 1HD2 LEU A 270     -29.312  11.430 -20.451  1.00  0.74           H  
ATOM   4423 2HD2 LEU A 270     -28.275  12.783 -19.938  1.00  0.74           H  
ATOM   4424 3HD2 LEU A 270     -27.742  11.690 -21.241  1.00  0.74           H  
ATOM   4425  N   GLY A 271     -22.989  11.473 -19.479  1.00  0.73           N  
ATOM   4426  CA  GLY A 271     -21.787  12.262 -19.303  1.00  0.73           C  
ATOM   4427  C   GLY A 271     -21.310  12.845 -20.634  1.00  0.73           C  
ATOM   4428  O   GLY A 271     -21.144  14.063 -20.761  1.00  0.73           O  
ATOM   4429  H   GLY A 271     -23.017  10.520 -19.116  1.00  0.73           H  
ATOM   4430 1HA  GLY A 271     -21.988  13.066 -18.598  1.00  0.73           H  
ATOM   4431 2HA  GLY A 271     -21.010  11.635 -18.880  1.00  0.73           H  
ATOM   4432  N   ASN A 272     -21.107  11.978 -21.635  1.00  0.72           N  
ATOM   4433  CA  ASN A 272     -20.635  12.421 -22.952  1.00  0.72           C  
ATOM   4434  C   ASN A 272     -21.635  13.381 -23.601  1.00  0.72           C  
ATOM   4435  O   ASN A 272     -21.252  14.339 -24.284  1.00  0.72           O  
ATOM   4436  CB  ASN A 272     -20.383  11.233 -23.853  1.00  0.72           C  
ATOM   4437  CG  ASN A 272     -19.170  10.437 -23.440  1.00  0.72           C  
ATOM   4438  OD1 ASN A 272     -18.295  10.923 -22.713  1.00  0.72           O  
ATOM   4439  ND2 ASN A 272     -19.098   9.212 -23.893  1.00  0.72           N  
ATOM   4440  H   ASN A 272     -21.273  10.984 -21.459  1.00  0.72           H  
ATOM   4441  HA  ASN A 272     -19.699  12.967 -22.819  1.00  0.72           H  
ATOM   4442 1HB  ASN A 272     -21.259  10.578 -23.827  1.00  0.72           H  
ATOM   4443 2HB  ASN A 272     -20.256  11.569 -24.878  1.00  0.72           H  
ATOM   4444 1HD2 ASN A 272     -18.318   8.635 -23.652  1.00  0.72           H  
ATOM   4445 2HD2 ASN A 272     -19.823   8.852 -24.474  1.00  0.72           H  
ATOM   4446  N   LEU A 273     -22.925  13.151 -23.365  1.00  0.73           N  
ATOM   4447  CA  LEU A 273     -23.936  14.048 -23.887  1.00  0.73           C  
ATOM   4448  C   LEU A 273     -23.756  15.436 -23.307  1.00  0.73           C  
ATOM   4449  O   LEU A 273     -23.755  16.426 -24.047  1.00  0.73           O  
ATOM   4450  CB  LEU A 273     -25.340  13.555 -23.557  1.00  0.73           C  
ATOM   4451  CG  LEU A 273     -26.455  14.477 -23.986  1.00  0.73           C  
ATOM   4452  CD1 LEU A 273     -26.450  14.659 -25.494  1.00  0.73           C  
ATOM   4453  CD2 LEU A 273     -27.758  13.925 -23.505  1.00  0.73           C  
ATOM   4454  H   LEU A 273     -23.211  12.329 -22.826  1.00  0.73           H  
ATOM   4455  HA  LEU A 273     -23.823  14.115 -24.962  1.00  0.73           H  
ATOM   4456 1HB  LEU A 273     -25.489  12.575 -23.987  1.00  0.73           H  
ATOM   4457 2HB  LEU A 273     -25.417  13.463 -22.485  1.00  0.73           H  
ATOM   4458  HG  LEU A 273     -26.294  15.442 -23.535  1.00  0.73           H  
ATOM   4459 1HD1 LEU A 273     -27.242  15.342 -25.759  1.00  0.73           H  
ATOM   4460 2HD1 LEU A 273     -25.494  15.075 -25.812  1.00  0.73           H  
ATOM   4461 3HD1 LEU A 273     -26.616  13.709 -25.983  1.00  0.73           H  
ATOM   4462 1HD2 LEU A 273     -28.547  14.609 -23.788  1.00  0.73           H  
ATOM   4463 2HD2 LEU A 273     -27.936  12.943 -23.949  1.00  0.73           H  
ATOM   4464 3HD2 LEU A 273     -27.726  13.836 -22.423  1.00  0.73           H  
ATOM   4465  N   MET A 274     -23.592  15.518 -21.987  1.00  0.75           N  
ATOM   4466  CA  MET A 274     -23.484  16.810 -21.339  1.00  0.75           C  
ATOM   4467  C   MET A 274     -22.197  17.517 -21.763  1.00  0.75           C  
ATOM   4468  O   MET A 274     -22.175  18.742 -21.899  1.00  0.75           O  
ATOM   4469  CB  MET A 274     -23.562  16.663 -19.826  1.00  0.75           C  
ATOM   4470  CG  MET A 274     -24.934  16.147 -19.273  1.00  0.75           C  
ATOM   4471  SD  MET A 274     -26.377  17.011 -19.897  1.00  0.75           S  
ATOM   4472  CE  MET A 274     -26.098  18.661 -19.425  1.00  0.75           C  
ATOM   4473  H   MET A 274     -23.578  14.666 -21.424  1.00  0.75           H  
ATOM   4474  HA  MET A 274     -24.317  17.427 -21.661  1.00  0.75           H  
ATOM   4475 1HB  MET A 274     -22.793  15.952 -19.495  1.00  0.75           H  
ATOM   4476 2HB  MET A 274     -23.341  17.613 -19.352  1.00  0.75           H  
ATOM   4477 1HG  MET A 274     -25.049  15.108 -19.516  1.00  0.75           H  
ATOM   4478 2HG  MET A 274     -24.937  16.226 -18.202  1.00  0.75           H  
ATOM   4479 1HE  MET A 274     -26.909  19.273 -19.787  1.00  0.75           H  
ATOM   4480 2HE  MET A 274     -26.025  18.731 -18.338  1.00  0.75           H  
ATOM   4481 3HE  MET A 274     -25.179  18.995 -19.884  1.00  0.75           H  
ATOM   4482  N   GLU A 275     -21.143  16.746 -22.075  1.00  0.77           N  
ATOM   4483  CA  GLU A 275     -19.915  17.355 -22.578  1.00  0.77           C  
ATOM   4484  C   GLU A 275     -20.199  18.059 -23.906  1.00  0.77           C  
ATOM   4485  O   GLU A 275     -19.818  19.223 -24.093  1.00  0.77           O  
ATOM   4486  CB  GLU A 275     -18.792  16.328 -22.781  1.00  0.77           C  
ATOM   4487  CG  GLU A 275     -17.496  16.967 -23.310  1.00  0.77           C  
ATOM   4488  CD  GLU A 275     -16.343  16.004 -23.554  1.00  0.77           C  
ATOM   4489  OE1 GLU A 275     -16.464  14.838 -23.271  1.00  0.77           O  
ATOM   4490  OE2 GLU A 275     -15.337  16.458 -24.070  1.00  0.77           O  
ATOM   4491  H   GLU A 275     -21.192  15.737 -21.925  1.00  0.77           H  
ATOM   4492  HA  GLU A 275     -19.576  18.097 -21.855  1.00  0.77           H  
ATOM   4493 1HB  GLU A 275     -18.576  15.830 -21.832  1.00  0.77           H  
ATOM   4494 2HB  GLU A 275     -19.113  15.568 -23.487  1.00  0.77           H  
ATOM   4495 1HG  GLU A 275     -17.730  17.471 -24.248  1.00  0.77           H  
ATOM   4496 2HG  GLU A 275     -17.176  17.727 -22.596  1.00  0.77           H  
ATOM   4497  N   LYS A 276     -20.883  17.358 -24.828  1.00  0.80           N  
ATOM   4498  CA  LYS A 276     -21.214  17.946 -26.127  1.00  0.80           C  
ATOM   4499  C   LYS A 276     -22.079  19.181 -25.958  1.00  0.80           C  
ATOM   4500  O   LYS A 276     -21.831  20.213 -26.587  1.00  0.80           O  
ATOM   4501  CB  LYS A 276     -21.931  16.966 -27.053  1.00  0.80           C  
ATOM   4502  CG  LYS A 276     -22.223  17.574 -28.445  1.00  0.80           C  
ATOM   4503  CD  LYS A 276     -22.866  16.582 -29.402  1.00  0.80           C  
ATOM   4504  CE  LYS A 276     -23.098  17.221 -30.771  1.00  0.80           C  
ATOM   4505  NZ  LYS A 276     -23.727  16.271 -31.728  1.00  0.80           N  
ATOM   4506  H   LYS A 276     -21.161  16.394 -24.617  1.00  0.80           H  
ATOM   4507  HA  LYS A 276     -20.286  18.254 -26.609  1.00  0.80           H  
ATOM   4508 1HB  LYS A 276     -21.324  16.069 -27.177  1.00  0.80           H  
ATOM   4509 2HB  LYS A 276     -22.879  16.665 -26.598  1.00  0.80           H  
ATOM   4510 1HG  LYS A 276     -22.899  18.427 -28.322  1.00  0.80           H  
ATOM   4511 2HG  LYS A 276     -21.294  17.938 -28.884  1.00  0.80           H  
ATOM   4512 1HD  LYS A 276     -22.220  15.710 -29.518  1.00  0.80           H  
ATOM   4513 2HD  LYS A 276     -23.825  16.255 -28.993  1.00  0.80           H  
ATOM   4514 1HE  LYS A 276     -23.738  18.092 -30.657  1.00  0.80           H  
ATOM   4515 2HE  LYS A 276     -22.139  17.546 -31.176  1.00  0.80           H  
ATOM   4516 1HZ  LYS A 276     -23.858  16.729 -32.619  1.00  0.80           H  
ATOM   4517 2HZ  LYS A 276     -23.126  15.468 -31.849  1.00  0.80           H  
ATOM   4518 3HZ  LYS A 276     -24.622  15.969 -31.370  1.00  0.80           H  
ATOM   4519  N   ILE A 277     -23.070  19.090 -25.071  1.00  0.84           N  
ATOM   4520  CA  ILE A 277     -23.965  20.208 -24.827  1.00  0.84           C  
ATOM   4521  C   ILE A 277     -23.160  21.389 -24.339  1.00  0.84           C  
ATOM   4522  O   ILE A 277     -23.372  22.517 -24.784  1.00  0.84           O  
ATOM   4523  CB  ILE A 277     -25.033  19.861 -23.792  1.00  0.84           C  
ATOM   4524  CG1 ILE A 277     -26.029  18.816 -24.346  1.00  0.84           C  
ATOM   4525  CG2 ILE A 277     -25.760  21.099 -23.442  1.00  0.84           C  
ATOM   4526  CD1 ILE A 277     -26.906  18.204 -23.334  1.00  0.84           C  
ATOM   4527  H   ILE A 277     -23.220  18.208 -24.579  1.00  0.84           H  
ATOM   4528  HA  ILE A 277     -24.441  20.494 -25.753  1.00  0.84           H  
ATOM   4529  HB  ILE A 277     -24.557  19.452 -22.906  1.00  0.84           H  
ATOM   4530 1HG1 ILE A 277     -26.675  19.301 -25.022  1.00  0.84           H  
ATOM   4531 2HG1 ILE A 277     -25.485  18.032 -24.872  1.00  0.84           H  
ATOM   4532 1HG2 ILE A 277     -26.482  20.870 -22.691  1.00  0.84           H  
ATOM   4533 2HG2 ILE A 277     -25.062  21.817 -23.067  1.00  0.84           H  
ATOM   4534 3HG2 ILE A 277     -26.250  21.506 -24.327  1.00  0.84           H  
ATOM   4535 1HD1 ILE A 277     -27.600  17.513 -23.818  1.00  0.84           H  
ATOM   4536 2HD1 ILE A 277     -26.309  17.677 -22.634  1.00  0.84           H  
ATOM   4537 3HD1 ILE A 277     -27.454  18.978 -22.834  1.00  0.84           H  
ATOM   4538  N   GLY A 278     -22.225  21.128 -23.442  1.00  0.88           N  
ATOM   4539  CA  GLY A 278     -21.349  22.152 -22.935  1.00  0.88           C  
ATOM   4540  C   GLY A 278     -20.636  22.850 -24.041  1.00  0.88           C  
ATOM   4541  O   GLY A 278     -20.678  24.076 -24.130  1.00  0.88           O  
ATOM   4542  H   GLY A 278     -22.119  20.179 -23.088  1.00  0.88           H  
ATOM   4543 1HA  GLY A 278     -21.927  22.884 -22.390  1.00  0.88           H  
ATOM   4544 2HA  GLY A 278     -20.617  21.703 -22.266  1.00  0.88           H  
ATOM   4545  N   LYS A 279     -19.989  22.097 -24.911  1.00  0.92           N  
ATOM   4546  CA  LYS A 279     -19.257  22.750 -25.972  1.00  0.92           C  
ATOM   4547  C   LYS A 279     -20.200  23.606 -26.826  1.00  0.92           C  
ATOM   4548  O   LYS A 279     -19.891  24.763 -27.120  1.00  0.92           O  
ATOM   4549  CB  LYS A 279     -18.523  21.685 -26.785  1.00  0.92           C  
ATOM   4550  CG  LYS A 279     -17.359  21.063 -25.995  1.00  0.92           C  
ATOM   4551  CD  LYS A 279     -16.651  19.941 -26.735  1.00  0.92           C  
ATOM   4552  CE  LYS A 279     -15.501  19.388 -25.879  1.00  0.92           C  
ATOM   4553  NZ  LYS A 279     -14.828  18.218 -26.509  1.00  0.92           N  
ATOM   4554  H   LYS A 279     -19.990  21.079 -24.808  1.00  0.92           H  
ATOM   4555  HA  LYS A 279     -18.517  23.411 -25.521  1.00  0.92           H  
ATOM   4556 1HB  LYS A 279     -19.223  20.888 -27.054  1.00  0.92           H  
ATOM   4557 2HB  LYS A 279     -18.138  22.118 -27.706  1.00  0.92           H  
ATOM   4558 1HG  LYS A 279     -16.636  21.841 -25.749  1.00  0.92           H  
ATOM   4559 2HG  LYS A 279     -17.755  20.659 -25.059  1.00  0.92           H  
ATOM   4560 1HD  LYS A 279     -17.363  19.137 -26.937  1.00  0.92           H  
ATOM   4561 2HD  LYS A 279     -16.257  20.308 -27.682  1.00  0.92           H  
ATOM   4562 1HE  LYS A 279     -14.767  20.176 -25.732  1.00  0.92           H  
ATOM   4563 2HE  LYS A 279     -15.893  19.086 -24.908  1.00  0.92           H  
ATOM   4564 1HZ  LYS A 279     -14.078  17.896 -25.902  1.00  0.92           H  
ATOM   4565 2HZ  LYS A 279     -15.501  17.469 -26.630  1.00  0.92           H  
ATOM   4566 3HZ  LYS A 279     -14.448  18.481 -27.403  1.00  0.92           H  
ATOM   4567  N   GLU A 280     -21.407  23.105 -27.107  1.00  0.96           N  
ATOM   4568  CA  GLU A 280     -22.381  23.862 -27.897  1.00  0.96           C  
ATOM   4569  C   GLU A 280     -22.851  25.140 -27.169  1.00  0.96           C  
ATOM   4570  O   GLU A 280     -23.094  26.170 -27.805  1.00  0.96           O  
ATOM   4571  CB  GLU A 280     -23.576  22.969 -28.262  1.00  0.96           C  
ATOM   4572  CG  GLU A 280     -23.256  21.832 -29.285  1.00  0.96           C  
ATOM   4573  CD  GLU A 280     -22.898  22.324 -30.664  1.00  0.96           C  
ATOM   4574  OE1 GLU A 280     -23.651  23.093 -31.213  1.00  0.96           O  
ATOM   4575  OE2 GLU A 280     -21.878  21.920 -31.175  1.00  0.96           O  
ATOM   4576  H   GLU A 280     -21.634  22.154 -26.810  1.00  0.96           H  
ATOM   4577  HA  GLU A 280     -21.897  24.167 -28.824  1.00  0.96           H  
ATOM   4578 1HB  GLU A 280     -23.959  22.495 -27.358  1.00  0.96           H  
ATOM   4579 2HB  GLU A 280     -24.378  23.581 -28.672  1.00  0.96           H  
ATOM   4580 1HG  GLU A 280     -22.416  21.255 -28.900  1.00  0.96           H  
ATOM   4581 2HG  GLU A 280     -24.099  21.161 -29.361  1.00  0.96           H  
ATOM   4582  N   LEU A 281     -22.954  25.079 -25.836  1.00  0.98           N  
ATOM   4583  CA  LEU A 281     -23.381  26.217 -25.021  1.00  0.98           C  
ATOM   4584  C   LEU A 281     -22.216  27.089 -24.523  1.00  0.98           C  
ATOM   4585  O   LEU A 281     -22.443  28.046 -23.779  1.00  0.98           O  
ATOM   4586  CB  LEU A 281     -24.182  25.754 -23.785  1.00  0.98           C  
ATOM   4587  CG  LEU A 281     -25.531  25.021 -24.028  1.00  0.98           C  
ATOM   4588  CD1 LEU A 281     -26.122  24.591 -22.700  1.00  0.98           C  
ATOM   4589  CD2 LEU A 281     -26.485  25.928 -24.722  1.00  0.98           C  
ATOM   4590  H   LEU A 281     -22.763  24.190 -25.375  1.00  0.98           H  
ATOM   4591  HA  LEU A 281     -24.029  26.840 -25.633  1.00  0.98           H  
ATOM   4592 1HB  LEU A 281     -23.546  25.066 -23.222  1.00  0.98           H  
ATOM   4593 2HB  LEU A 281     -24.381  26.620 -23.158  1.00  0.98           H  
ATOM   4594  HG  LEU A 281     -25.356  24.134 -24.637  1.00  0.98           H  
ATOM   4595 1HD1 LEU A 281     -27.062  24.065 -22.876  1.00  0.98           H  
ATOM   4596 2HD1 LEU A 281     -25.442  23.943 -22.202  1.00  0.98           H  
ATOM   4597 3HD1 LEU A 281     -26.302  25.468 -22.082  1.00  0.98           H  
ATOM   4598 1HD2 LEU A 281     -27.434  25.409 -24.891  1.00  0.98           H  
ATOM   4599 2HD2 LEU A 281     -26.656  26.798 -24.100  1.00  0.98           H  
ATOM   4600 3HD2 LEU A 281     -26.068  26.233 -25.684  1.00  0.98           H  
ATOM   4601  N   GLY A 282     -20.969  26.753 -24.887  1.00  0.99           N  
ATOM   4602  CA  GLY A 282     -19.802  27.513 -24.431  1.00  0.99           C  
ATOM   4603  C   GLY A 282     -19.311  27.148 -23.018  1.00  0.99           C  
ATOM   4604  O   GLY A 282     -18.531  27.891 -22.418  1.00  0.99           O  
ATOM   4605  H   GLY A 282     -20.806  25.965 -25.518  1.00  0.99           H  
ATOM   4606 1HA  GLY A 282     -18.990  27.349 -25.140  1.00  0.99           H  
ATOM   4607 2HA  GLY A 282     -20.035  28.575 -24.468  1.00  0.99           H  
ATOM   4608  N   GLY A 283     -19.806  26.042 -22.471  1.00  0.99           N  
ATOM   4609  CA  GLY A 283     -19.456  25.592 -21.127  1.00  0.99           C  
ATOM   4610  C   GLY A 283     -18.573  24.353 -21.117  1.00  0.99           C  
ATOM   4611  O   GLY A 283     -17.894  24.038 -22.097  1.00  0.99           O  
ATOM   4612  H   GLY A 283     -20.422  25.466 -23.030  1.00  0.99           H  
ATOM   4613 1HA  GLY A 283     -18.963  26.396 -20.584  1.00  0.99           H  
ATOM   4614 2HA  GLY A 283     -20.369  25.357 -20.590  1.00  0.99           H  
ATOM   4615  N   SER A 284     -18.622  23.635 -19.995  1.00  0.97           N  
ATOM   4616  CA  SER A 284     -17.836  22.418 -19.789  1.00  0.97           C  
ATOM   4617  C   SER A 284     -18.528  21.476 -18.811  1.00  0.97           C  
ATOM   4618  O   SER A 284     -19.118  21.915 -17.816  1.00  0.97           O  
ATOM   4619  CB  SER A 284     -16.461  22.759 -19.262  1.00  0.97           C  
ATOM   4620  OG  SER A 284     -15.711  21.596 -19.040  1.00  0.97           O  
ATOM   4621  H   SER A 284     -19.212  23.986 -19.237  1.00  0.97           H  
ATOM   4622  HA  SER A 284     -17.734  21.905 -20.747  1.00  0.97           H  
ATOM   4623 1HB  SER A 284     -15.945  23.399 -19.977  1.00  0.97           H  
ATOM   4624 2HB  SER A 284     -16.558  23.315 -18.331  1.00  0.97           H  
ATOM   4625  HG  SER A 284     -16.249  21.042 -18.463  1.00  0.97           H  
ATOM   4626  N   GLY A 285     -18.432  20.176 -19.078  1.00  0.94           N  
ATOM   4627  CA  GLY A 285     -19.088  19.188 -18.227  1.00  0.94           C  
ATOM   4628  C   GLY A 285     -18.716  17.757 -18.584  1.00  0.94           C  
ATOM   4629  O   GLY A 285     -17.742  17.517 -19.300  1.00  0.94           O  
ATOM   4630  H   GLY A 285     -17.923  19.869 -19.897  1.00  0.94           H  
ATOM   4631 1HA  GLY A 285     -18.844  19.381 -17.183  1.00  0.94           H  
ATOM   4632 2HA  GLY A 285     -20.166  19.301 -18.323  1.00  0.94           H  
ATOM   4633  N   GLY A 286     -19.473  16.814 -18.030  1.00  0.91           N  
ATOM   4634  CA  GLY A 286     -19.199  15.385 -18.193  1.00  0.91           C  
ATOM   4635  C   GLY A 286     -19.960  14.556 -17.155  1.00  0.91           C  
ATOM   4636  O   GLY A 286     -20.911  15.044 -16.536  1.00  0.91           O  
ATOM   4637  H   GLY A 286     -20.284  17.117 -17.487  1.00  0.91           H  
ATOM   4638 1HA  GLY A 286     -19.487  15.076 -19.198  1.00  0.91           H  
ATOM   4639 2HA  GLY A 286     -18.129  15.206 -18.098  1.00  0.91           H  
ATOM   4640  N   GLY A 287     -19.573  13.286 -16.974  1.00  0.88           N  
ATOM   4641  CA  GLY A 287     -20.312  12.433 -16.033  1.00  0.88           C  
ATOM   4642  C   GLY A 287     -20.172  10.926 -16.273  1.00  0.88           C  
ATOM   4643  O   GLY A 287     -19.163  10.447 -16.795  1.00  0.88           O  
ATOM   4644  H   GLY A 287     -18.782  12.918 -17.485  1.00  0.88           H  
ATOM   4645 1HA  GLY A 287     -19.987  12.662 -15.019  1.00  0.88           H  
ATOM   4646 2HA  GLY A 287     -21.366  12.689 -16.078  1.00  0.88           H  
ATOM   4647  N   HIS A 288     -21.212  10.204 -15.853  1.00  0.84           N  
ATOM   4648  CA  HIS A 288     -21.360   8.750 -15.893  1.00  0.84           C  
ATOM   4649  C   HIS A 288     -22.372   8.377 -16.973  1.00  0.84           C  
ATOM   4650  O   HIS A 288     -22.926   9.242 -17.656  1.00  0.84           O  
ATOM   4651  CB  HIS A 288     -21.812   8.242 -14.495  1.00  0.84           C  
ATOM   4652  CG  HIS A 288     -21.985   6.718 -14.308  1.00  0.84           C  
ATOM   4653  ND1 HIS A 288     -23.152   6.037 -14.656  1.00  0.84           N  
ATOM   4654  CD2 HIS A 288     -21.141   5.778 -13.814  1.00  0.84           C  
ATOM   4655  CE1 HIS A 288     -23.006   4.746 -14.379  1.00  0.84           C  
ATOM   4656  NE2 HIS A 288     -21.798   4.567 -13.869  1.00  0.84           N  
ATOM   4657  H   HIS A 288     -22.003  10.707 -15.461  1.00  0.84           H  
ATOM   4658  HA  HIS A 288     -20.409   8.282 -16.145  1.00  0.84           H  
ATOM   4659 1HB  HIS A 288     -21.094   8.583 -13.750  1.00  0.84           H  
ATOM   4660 2HB  HIS A 288     -22.767   8.709 -14.248  1.00  0.84           H  
ATOM   4661  HD2 HIS A 288     -20.130   5.949 -13.440  1.00  0.84           H  
ATOM   4662  HE1 HIS A 288     -23.757   3.968 -14.541  1.00  0.84           H  
ATOM   4663  HE2 HIS A 288     -21.411   3.683 -13.565  1.00  0.84           H  
ATOM   4664  N   SER A 289     -22.583   7.089 -17.187  1.00  0.81           N  
ATOM   4665  CA  SER A 289     -23.543   6.685 -18.197  1.00  0.81           C  
ATOM   4666  C   SER A 289     -24.979   7.075 -17.803  1.00  0.81           C  
ATOM   4667  O   SER A 289     -25.744   7.588 -18.623  1.00  0.81           O  
ATOM   4668  CB  SER A 289     -23.465   5.179 -18.390  1.00  0.81           C  
ATOM   4669  OG  SER A 289     -22.220   4.788 -18.904  1.00  0.81           O  
ATOM   4670  H   SER A 289     -22.115   6.392 -16.623  1.00  0.81           H  
ATOM   4671  HA  SER A 289     -23.291   7.184 -19.129  1.00  0.81           H  
ATOM   4672 1HB  SER A 289     -23.647   4.679 -17.440  1.00  0.81           H  
ATOM   4673 2HB  SER A 289     -24.247   4.867 -19.078  1.00  0.81           H  
ATOM   4674  HG  SER A 289     -22.235   3.825 -18.921  1.00  0.81           H  
ATOM   4675  N   GLU A 290     -25.323   6.864 -16.521  1.00  0.78           N  
ATOM   4676  CA  GLU A 290     -26.686   7.102 -16.023  1.00  0.78           C  
ATOM   4677  C   GLU A 290     -26.944   8.493 -15.451  1.00  0.78           C  
ATOM   4678  O   GLU A 290     -28.081   8.831 -15.100  1.00  0.78           O  
ATOM   4679  CB  GLU A 290     -27.055   6.080 -14.947  1.00  0.78           C  
ATOM   4680  CG  GLU A 290     -27.138   4.642 -15.437  1.00  0.78           C  
ATOM   4681  CD  GLU A 290     -27.529   3.685 -14.366  1.00  0.78           C  
ATOM   4682  OE1 GLU A 290     -27.727   4.119 -13.261  1.00  0.78           O  
ATOM   4683  OE2 GLU A 290     -27.631   2.520 -14.626  1.00  0.78           O  
ATOM   4684  H   GLU A 290     -24.618   6.500 -15.881  1.00  0.78           H  
ATOM   4685  HA  GLU A 290     -27.362   6.963 -16.860  1.00  0.78           H  
ATOM   4686 1HB  GLU A 290     -26.321   6.119 -14.140  1.00  0.78           H  
ATOM   4687 2HB  GLU A 290     -28.026   6.340 -14.525  1.00  0.78           H  
ATOM   4688 1HG  GLU A 290     -27.897   4.596 -16.203  1.00  0.78           H  
ATOM   4689 2HG  GLU A 290     -26.185   4.344 -15.877  1.00  0.78           H  
ATOM   4690  N   ALA A 291     -25.899   9.290 -15.294  1.00  0.76           N  
ATOM   4691  CA  ALA A 291     -26.075  10.627 -14.737  1.00  0.76           C  
ATOM   4692  C   ALA A 291     -24.881  11.507 -15.029  1.00  0.76           C  
ATOM   4693  O   ALA A 291     -23.750  11.023 -15.095  1.00  0.76           O  
ATOM   4694  CB  ALA A 291     -26.303  10.563 -13.237  1.00  0.76           C  
ATOM   4695  H   ALA A 291     -24.989   8.978 -15.595  1.00  0.76           H  
ATOM   4696  HA  ALA A 291     -26.938  11.073 -15.212  1.00  0.76           H  
ATOM   4697 1HB  ALA A 291     -26.455  11.573 -12.858  1.00  0.76           H  
ATOM   4698 2HB  ALA A 291     -27.182   9.961 -13.018  1.00  0.76           H  
ATOM   4699 3HB  ALA A 291     -25.434  10.121 -12.759  1.00  0.76           H  
ATOM   4700  N   GLY A 292     -25.112  12.810 -15.088  1.00  0.75           N  
ATOM   4701  CA  GLY A 292     -24.017  13.754 -15.297  1.00  0.75           C  
ATOM   4702  C   GLY A 292     -24.490  15.195 -15.273  1.00  0.75           C  
ATOM   4703  O   GLY A 292     -25.604  15.490 -14.826  1.00  0.75           O  
ATOM   4704  H   GLY A 292     -26.079  13.133 -15.022  1.00  0.75           H  
ATOM   4705 1HA  GLY A 292     -23.254  13.608 -14.533  1.00  0.75           H  
ATOM   4706 2HA  GLY A 292     -23.549  13.550 -16.259  1.00  0.75           H  
ATOM   4707  N   GLY A 293     -23.641  16.104 -15.747  1.00  0.77           N  
ATOM   4708  CA  GLY A 293     -24.032  17.508 -15.730  1.00  0.77           C  
ATOM   4709  C   GLY A 293     -23.077  18.460 -16.445  1.00  0.77           C  
ATOM   4710  O   GLY A 293     -21.987  18.088 -16.898  1.00  0.77           O  
ATOM   4711  H   GLY A 293     -22.725  15.813 -16.097  1.00  0.77           H  
ATOM   4712 1HA  GLY A 293     -25.019  17.599 -16.183  1.00  0.77           H  
ATOM   4713 2HA  GLY A 293     -24.146  17.832 -14.697  1.00  0.77           H  
ATOM   4714  N   LEU A 294     -23.533  19.708 -16.520  1.00  0.82           N  
ATOM   4715  CA  LEU A 294     -22.889  20.811 -17.219  1.00  0.82           C  
ATOM   4716  C   LEU A 294     -22.981  22.194 -16.585  1.00  0.82           C  
ATOM   4717  O   LEU A 294     -24.052  22.603 -16.147  1.00  0.82           O  
ATOM   4718  CB  LEU A 294     -23.538  20.909 -18.581  1.00  0.82           C  
ATOM   4719  CG  LEU A 294     -23.176  22.052 -19.370  1.00  0.82           C  
ATOM   4720  CD1 LEU A 294     -21.784  21.935 -19.717  1.00  0.82           C  
ATOM   4721  CD2 LEU A 294     -24.040  22.092 -20.537  1.00  0.82           C  
ATOM   4722  H   LEU A 294     -24.449  19.876 -16.114  1.00  0.82           H  
ATOM   4723  HA  LEU A 294     -21.835  20.567 -17.328  1.00  0.82           H  
ATOM   4724 1HB  LEU A 294     -23.259  20.029 -19.153  1.00  0.82           H  
ATOM   4725 2HB  LEU A 294     -24.611  20.925 -18.449  1.00  0.82           H  
ATOM   4726  HG  LEU A 294     -23.315  22.964 -18.795  1.00  0.82           H  
ATOM   4727 1HD1 LEU A 294     -21.474  22.797 -20.273  1.00  0.82           H  
ATOM   4728 2HD1 LEU A 294     -21.233  21.889 -18.837  1.00  0.82           H  
ATOM   4729 3HD1 LEU A 294     -21.626  21.021 -20.288  1.00  0.82           H  
ATOM   4730 1HD2 LEU A 294     -23.776  22.946 -21.137  1.00  0.82           H  
ATOM   4731 2HD2 LEU A 294     -23.899  21.173 -21.105  1.00  0.82           H  
ATOM   4732 3HD2 LEU A 294     -25.080  22.172 -20.220  1.00  0.82           H  
ATOM   4733  N   ASN A 295     -21.862  22.926 -16.578  1.00  0.92           N  
ATOM   4734  CA  ASN A 295     -21.830  24.326 -16.152  1.00  0.92           C  
ATOM   4735  C   ASN A 295     -21.389  25.230 -17.321  1.00  0.92           C  
ATOM   4736  O   ASN A 295     -20.330  25.010 -17.923  1.00  0.92           O  
ATOM   4737  CB  ASN A 295     -20.934  24.509 -14.949  1.00  0.92           C  
ATOM   4738  CG  ASN A 295     -21.471  23.821 -13.728  1.00  0.92           C  
ATOM   4739  OD1 ASN A 295     -22.376  24.348 -13.069  1.00  0.92           O  
ATOM   4740  ND2 ASN A 295     -20.938  22.657 -13.420  1.00  0.92           N  
ATOM   4741  H   ASN A 295     -20.994  22.510 -16.925  1.00  0.92           H  
ATOM   4742  HA  ASN A 295     -22.838  24.637 -15.876  1.00  0.92           H  
ATOM   4743 1HB  ASN A 295     -19.940  24.116 -15.173  1.00  0.92           H  
ATOM   4744 2HB  ASN A 295     -20.826  25.577 -14.735  1.00  0.92           H  
ATOM   4745 1HD2 ASN A 295     -21.249  22.140 -12.622  1.00  0.92           H  
ATOM   4746 2HD2 ASN A 295     -20.208  22.280 -13.991  1.00  0.92           H  
ATOM   4747  N   ALA A 296     -22.213  26.233 -17.659  1.00  1.07           N  
ATOM   4748  CA  ALA A 296     -21.913  27.138 -18.773  1.00  1.07           C  
ATOM   4749  C   ALA A 296     -22.099  28.604 -18.331  1.00  1.07           C  
ATOM   4750  O   ALA A 296     -23.022  28.910 -17.581  1.00  1.07           O  
ATOM   4751  CB  ALA A 296     -22.829  26.790 -19.951  1.00  1.07           C  
ATOM   4752  H   ALA A 296     -23.087  26.345 -17.141  1.00  1.07           H  
ATOM   4753  HA  ALA A 296     -20.879  26.992 -19.051  1.00  1.07           H  
ATOM   4754 1HB  ALA A 296     -22.629  27.422 -20.811  1.00  1.07           H  
ATOM   4755 2HB  ALA A 296     -22.677  25.749 -20.239  1.00  1.07           H  
ATOM   4756 3HB  ALA A 296     -23.867  26.927 -19.647  1.00  1.07           H  
ATOM   4757  N   PRO A 297     -21.325  29.575 -18.863  1.00  1.25           N  
ATOM   4758  CA  PRO A 297     -21.298  30.978 -18.431  1.00  1.25           C  
ATOM   4759  C   PRO A 297     -22.476  31.849 -18.856  1.00  1.25           C  
ATOM   4760  O   PRO A 297     -22.300  32.896 -19.484  1.00  1.25           O  
ATOM   4761  CB  PRO A 297     -20.008  31.469 -19.089  1.00  1.25           C  
ATOM   4762  CG  PRO A 297     -19.908  30.658 -20.366  1.00  1.25           C  
ATOM   4763  CD  PRO A 297     -20.404  29.279 -19.984  1.00  1.25           C  
ATOM   4764  HA  PRO A 297     -21.194  31.009 -17.338  1.00  1.25           H  
ATOM   4765 1HB  PRO A 297     -20.074  32.552 -19.271  1.00  1.25           H  
ATOM   4766 2HB  PRO A 297     -19.157  31.310 -18.410  1.00  1.25           H  
ATOM   4767 1HG  PRO A 297     -20.520  31.115 -21.160  1.00  1.25           H  
ATOM   4768 2HG  PRO A 297     -18.871  30.639 -20.739  1.00  1.25           H  
ATOM   4769 1HD  PRO A 297     -20.921  28.836 -20.841  1.00  1.25           H  
ATOM   4770 2HD  PRO A 297     -19.549  28.674 -19.653  1.00  1.25           H  
ATOM   4771  N   TYR A 298     -23.661  31.429 -18.438  1.00  1.45           N  
ATOM   4772  CA  TYR A 298     -24.965  32.066 -18.638  1.00  1.45           C  
ATOM   4773  C   TYR A 298     -25.275  32.544 -20.059  1.00  1.45           C  
ATOM   4774  O   TYR A 298     -26.221  32.046 -20.660  1.00  1.45           O  
ATOM   4775  CB  TYR A 298     -25.131  33.188 -17.610  1.00  1.45           C  
ATOM   4776  CG  TYR A 298     -26.442  33.937 -17.613  1.00  1.45           C  
ATOM   4777  CD1 TYR A 298     -27.558  33.364 -17.041  1.00  1.45           C  
ATOM   4778  CD2 TYR A 298     -26.526  35.207 -18.145  1.00  1.45           C  
ATOM   4779  CE1 TYR A 298     -28.757  34.035 -17.016  1.00  1.45           C  
ATOM   4780  CE2 TYR A 298     -27.729  35.886 -18.110  1.00  1.45           C  
ATOM   4781  CZ  TYR A 298     -28.838  35.302 -17.554  1.00  1.45           C  
ATOM   4782  OH  TYR A 298     -30.033  35.983 -17.527  1.00  1.45           O  
ATOM   4783  H   TYR A 298     -23.650  30.558 -17.929  1.00  1.45           H  
ATOM   4784  HA  TYR A 298     -25.710  31.320 -18.409  1.00  1.45           H  
ATOM   4785 1HB  TYR A 298     -25.031  32.747 -16.630  1.00  1.45           H  
ATOM   4786 2HB  TYR A 298     -24.323  33.911 -17.722  1.00  1.45           H  
ATOM   4787  HD1 TYR A 298     -27.493  32.384 -16.610  1.00  1.45           H  
ATOM   4788  HD2 TYR A 298     -25.646  35.672 -18.587  1.00  1.45           H  
ATOM   4789  HE1 TYR A 298     -29.633  33.572 -16.568  1.00  1.45           H  
ATOM   4790  HE2 TYR A 298     -27.803  36.885 -18.521  1.00  1.45           H  
ATOM   4791  HH  TYR A 298     -30.702  35.438 -17.104  1.00  1.45           H  
ATOM   4792  N   ASP A 299     -24.516  33.506 -20.590  1.00  1.61           N  
ATOM   4793  CA  ASP A 299     -24.761  34.026 -21.933  1.00  1.61           C  
ATOM   4794  C   ASP A 299     -26.100  34.702 -22.097  1.00  1.61           C  
ATOM   4795  O   ASP A 299     -27.000  34.146 -22.708  1.00  1.61           O  
ATOM   4796  CB  ASP A 299     -24.593  32.972 -23.025  1.00  1.61           C  
ATOM   4797  CG  ASP A 299     -24.643  33.605 -24.446  1.00  1.61           C  
ATOM   4798  OD1 ASP A 299     -25.227  34.700 -24.594  1.00  1.61           O  
ATOM   4799  OD2 ASP A 299     -24.112  33.005 -25.361  1.00  1.61           O  
ATOM   4800  H   ASP A 299     -23.722  33.830 -20.053  1.00  1.61           H  
ATOM   4801  HA  ASP A 299     -23.998  34.782 -22.123  1.00  1.61           H  
ATOM   4802 1HB  ASP A 299     -23.641  32.449 -22.892  1.00  1.61           H  
ATOM   4803 2HB  ASP A 299     -25.390  32.231 -22.959  1.00  1.61           H  
ATOM   4804  N   LYS A 300     -26.228  35.930 -21.616  1.00  1.69           N  
ATOM   4805  CA  LYS A 300     -27.508  36.646 -21.616  1.00  1.69           C  
ATOM   4806  C   LYS A 300     -28.285  36.687 -22.949  1.00  1.69           C  
ATOM   4807  O   LYS A 300     -29.443  37.112 -22.948  1.00  1.69           O  
ATOM   4808  CB  LYS A 300     -27.296  38.090 -21.142  1.00  1.69           C  
ATOM   4809  CG  LYS A 300     -26.494  38.970 -22.094  1.00  1.69           C  
ATOM   4810  CD  LYS A 300     -26.306  40.376 -21.521  1.00  1.69           C  
ATOM   4811  CE  LYS A 300     -25.537  41.277 -22.482  1.00  1.69           C  
ATOM   4812  NZ  LYS A 300     -25.328  42.640 -21.917  1.00  1.69           N  
ATOM   4813  H   LYS A 300     -25.428  36.359 -21.175  1.00  1.69           H  
ATOM   4814  HA  LYS A 300     -28.156  36.145 -20.900  1.00  1.69           H  
ATOM   4815 1HB  LYS A 300     -28.264  38.563 -20.979  1.00  1.69           H  
ATOM   4816 2HB  LYS A 300     -26.770  38.085 -20.191  1.00  1.69           H  
ATOM   4817 1HG  LYS A 300     -25.517  38.518 -22.271  1.00  1.69           H  
ATOM   4818 2HG  LYS A 300     -27.017  39.042 -23.048  1.00  1.69           H  
ATOM   4819 1HD  LYS A 300     -27.283  40.820 -21.324  1.00  1.69           H  
ATOM   4820 2HD  LYS A 300     -25.759  40.315 -20.580  1.00  1.69           H  
ATOM   4821 1HE  LYS A 300     -24.568  40.829 -22.693  1.00  1.69           H  
ATOM   4822 2HE  LYS A 300     -26.097  41.363 -23.414  1.00  1.69           H  
ATOM   4823 1HZ  LYS A 300     -24.818  43.206 -22.581  1.00  1.69           H  
ATOM   4824 2HZ  LYS A 300     -26.224  43.068 -21.729  1.00  1.69           H  
ATOM   4825 3HZ  LYS A 300     -24.801  42.572 -21.059  1.00  1.69           H  
ATOM   4826  N   SER A 301     -27.672  36.336 -24.095  1.00  1.68           N  
ATOM   4827  CA  SER A 301     -28.418  36.382 -25.354  1.00  1.68           C  
ATOM   4828  C   SER A 301     -29.267  35.106 -25.537  1.00  1.68           C  
ATOM   4829  O   SER A 301     -30.104  35.014 -26.447  1.00  1.68           O  
ATOM   4830  CB  SER A 301     -27.483  36.579 -26.542  1.00  1.68           C  
ATOM   4831  OG  SER A 301     -26.684  35.450 -26.803  1.00  1.68           O  
ATOM   4832  H   SER A 301     -26.718  35.943 -24.091  1.00  1.68           H  
ATOM   4833  HA  SER A 301     -29.095  37.234 -25.319  1.00  1.68           H  
ATOM   4834 1HB  SER A 301     -28.071  36.818 -27.425  1.00  1.68           H  
ATOM   4835 2HB  SER A 301     -26.840  37.431 -26.341  1.00  1.68           H  
ATOM   4836  HG  SER A 301     -26.189  35.242 -25.972  1.00  1.68           H  
ATOM   4837  N   LYS A 302     -29.026  34.119 -24.668  1.00  1.60           N  
ATOM   4838  CA  LYS A 302     -29.684  32.820 -24.699  1.00  1.60           C  
ATOM   4839  C   LYS A 302     -30.602  32.638 -23.481  1.00  1.60           C  
ATOM   4840  O   LYS A 302     -30.140  32.577 -22.343  1.00  1.60           O  
ATOM   4841  CB  LYS A 302     -28.617  31.719 -24.716  1.00  1.60           C  
ATOM   4842  CG  LYS A 302     -29.127  30.317 -25.021  1.00  1.60           C  
ATOM   4843  CD  LYS A 302     -28.008  29.278 -24.905  1.00  1.60           C  
ATOM   4844  CE  LYS A 302     -26.891  29.469 -25.950  1.00  1.60           C  
ATOM   4845  NZ  LYS A 302     -27.333  29.137 -27.335  1.00  1.60           N  
ATOM   4846  H   LYS A 302     -28.322  34.272 -23.950  1.00  1.60           H  
ATOM   4847  HA  LYS A 302     -30.286  32.756 -25.597  1.00  1.60           H  
ATOM   4848 1HB  LYS A 302     -27.854  31.972 -25.455  1.00  1.60           H  
ATOM   4849 2HB  LYS A 302     -28.117  31.693 -23.742  1.00  1.60           H  
ATOM   4850 1HG  LYS A 302     -29.924  30.064 -24.320  1.00  1.60           H  
ATOM   4851 2HG  LYS A 302     -29.532  30.285 -26.030  1.00  1.60           H  
ATOM   4852 1HD  LYS A 302     -27.565  29.337 -23.910  1.00  1.60           H  
ATOM   4853 2HD  LYS A 302     -28.442  28.282 -25.040  1.00  1.60           H  
ATOM   4854 1HE  LYS A 302     -26.556  30.508 -25.924  1.00  1.60           H  
ATOM   4855 2HE  LYS A 302     -26.052  28.824 -25.688  1.00  1.60           H  
ATOM   4856 1HZ  LYS A 302     -26.568  29.271 -27.975  1.00  1.60           H  
ATOM   4857 2HZ  LYS A 302     -27.648  28.148 -27.395  1.00  1.60           H  
ATOM   4858 3HZ  LYS A 302     -28.099  29.728 -27.602  1.00  1.60           H  
ATOM   4859  N   SER A 303     -31.905  32.548 -23.711  1.00  1.46           N  
ATOM   4860  CA  SER A 303     -32.839  32.408 -22.600  1.00  1.46           C  
ATOM   4861  C   SER A 303     -32.750  31.016 -22.019  1.00  1.46           C  
ATOM   4862  O   SER A 303     -32.273  30.100 -22.696  1.00  1.46           O  
ATOM   4863  CB  SER A 303     -34.256  32.654 -23.066  1.00  1.46           C  
ATOM   4864  OG  SER A 303     -34.692  31.633 -23.948  1.00  1.46           O  
ATOM   4865  H   SER A 303     -32.251  32.601 -24.656  1.00  1.46           H  
ATOM   4866  HA  SER A 303     -32.579  33.131 -21.825  1.00  1.46           H  
ATOM   4867 1HB  SER A 303     -34.920  32.692 -22.201  1.00  1.46           H  
ATOM   4868 2HB  SER A 303     -34.314  33.618 -23.565  1.00  1.46           H  
ATOM   4869  HG  SER A 303     -35.623  31.840 -24.141  1.00  1.46           H  
ATOM   4870  N   LYS A 304     -33.276  30.822 -20.803  1.00  1.33           N  
ATOM   4871  CA  LYS A 304     -33.291  29.479 -20.235  1.00  1.33           C  
ATOM   4872  C   LYS A 304     -34.090  28.535 -21.128  1.00  1.33           C  
ATOM   4873  O   LYS A 304     -33.784  27.351 -21.207  1.00  1.33           O  
ATOM   4874  CB  LYS A 304     -33.861  29.477 -18.809  1.00  1.33           C  
ATOM   4875  CG  LYS A 304     -35.382  29.755 -18.689  1.00  1.33           C  
ATOM   4876  CD  LYS A 304     -35.786  29.824 -17.221  1.00  1.33           C  
ATOM   4877  CE  LYS A 304     -37.302  29.905 -16.985  1.00  1.33           C  
ATOM   4878  NZ  LYS A 304     -37.927  31.125 -17.581  1.00  1.33           N  
ATOM   4879  H   LYS A 304     -33.660  31.599 -20.283  1.00  1.33           H  
ATOM   4880  HA  LYS A 304     -32.264  29.112 -20.193  1.00  1.33           H  
ATOM   4881 1HB  LYS A 304     -33.672  28.505 -18.348  1.00  1.33           H  
ATOM   4882 2HB  LYS A 304     -33.343  30.225 -18.212  1.00  1.33           H  
ATOM   4883 1HG  LYS A 304     -35.633  30.696 -19.181  1.00  1.33           H  
ATOM   4884 2HG  LYS A 304     -35.950  28.955 -19.168  1.00  1.33           H  
ATOM   4885 1HD  LYS A 304     -35.438  28.933 -16.754  1.00  1.33           H  
ATOM   4886 2HD  LYS A 304     -35.304  30.675 -16.744  1.00  1.33           H  
ATOM   4887 1HE  LYS A 304     -37.782  29.021 -17.405  1.00  1.33           H  
ATOM   4888 2HE  LYS A 304     -37.469  29.918 -15.908  1.00  1.33           H  
ATOM   4889 1HZ  LYS A 304     -38.911  31.126 -17.382  1.00  1.33           H  
ATOM   4890 2HZ  LYS A 304     -37.508  31.958 -17.207  1.00  1.33           H  
ATOM   4891 3HZ  LYS A 304     -37.810  31.103 -18.598  1.00  1.33           H  
ATOM   4892  N   GLU A 305     -35.084  29.063 -21.847  1.00  1.21           N  
ATOM   4893  CA  GLU A 305     -35.879  28.226 -22.728  1.00  1.21           C  
ATOM   4894  C   GLU A 305     -35.015  27.746 -23.880  1.00  1.21           C  
ATOM   4895  O   GLU A 305     -35.084  26.578 -24.268  1.00  1.21           O  
ATOM   4896  CB  GLU A 305     -37.109  28.974 -23.243  1.00  1.21           C  
ATOM   4897  CG  GLU A 305     -38.155  29.287 -22.170  1.00  1.21           C  
ATOM   4898  CD  GLU A 305     -37.854  30.517 -21.339  1.00  1.21           C  
ATOM   4899  OE1 GLU A 305     -37.178  31.399 -21.800  1.00  1.21           O  
ATOM   4900  OE2 GLU A 305     -38.302  30.556 -20.215  1.00  1.21           O  
ATOM   4901  H   GLU A 305     -35.286  30.047 -21.768  1.00  1.21           H  
ATOM   4902  HA  GLU A 305     -36.218  27.355 -22.171  1.00  1.21           H  
ATOM   4903 1HB  GLU A 305     -36.798  29.913 -23.693  1.00  1.21           H  
ATOM   4904 2HB  GLU A 305     -37.591  28.382 -24.022  1.00  1.21           H  
ATOM   4905 1HG  GLU A 305     -39.121  29.424 -22.656  1.00  1.21           H  
ATOM   4906 2HG  GLU A 305     -38.234  28.426 -21.506  1.00  1.21           H  
ATOM   4907  N   LYS A 306     -34.166  28.629 -24.418  1.00  1.13           N  
ATOM   4908  CA  LYS A 306     -33.294  28.189 -25.498  1.00  1.13           C  
ATOM   4909  C   LYS A 306     -32.324  27.127 -24.983  1.00  1.13           C  
ATOM   4910  O   LYS A 306     -32.086  26.130 -25.665  1.00  1.13           O  
ATOM   4911  CB  LYS A 306     -32.530  29.352 -26.127  1.00  1.13           C  
ATOM   4912  CG  LYS A 306     -33.373  30.317 -26.971  1.00  1.13           C  
ATOM   4913  CD  LYS A 306     -32.502  31.442 -27.551  1.00  1.13           C  
ATOM   4914  CE  LYS A 306     -33.310  32.444 -28.373  1.00  1.13           C  
ATOM   4915  NZ  LYS A 306     -32.444  33.549 -28.923  1.00  1.13           N  
ATOM   4916  H   LYS A 306     -34.145  29.598 -24.087  1.00  1.13           H  
ATOM   4917  HA  LYS A 306     -33.907  27.730 -26.273  1.00  1.13           H  
ATOM   4918 1HB  LYS A 306     -32.084  29.941 -25.330  1.00  1.13           H  
ATOM   4919 2HB  LYS A 306     -31.721  28.965 -26.746  1.00  1.13           H  
ATOM   4920 1HG  LYS A 306     -33.843  29.769 -27.787  1.00  1.13           H  
ATOM   4921 2HG  LYS A 306     -34.154  30.750 -26.351  1.00  1.13           H  
ATOM   4922 1HD  LYS A 306     -32.041  31.974 -26.739  1.00  1.13           H  
ATOM   4923 2HD  LYS A 306     -31.716  31.016 -28.174  1.00  1.13           H  
ATOM   4924 1HE  LYS A 306     -33.793  31.926 -29.201  1.00  1.13           H  
ATOM   4925 2HE  LYS A 306     -34.077  32.884 -27.735  1.00  1.13           H  
ATOM   4926 1HZ  LYS A 306     -33.011  34.194 -29.452  1.00  1.13           H  
ATOM   4927 2HZ  LYS A 306     -31.991  34.051 -28.156  1.00  1.13           H  
ATOM   4928 3HZ  LYS A 306     -31.736  33.156 -29.525  1.00  1.13           H  
ATOM   4929  N   VAL A 307     -31.834  27.286 -23.743  1.00  1.06           N  
ATOM   4930  CA  VAL A 307     -30.928  26.287 -23.176  1.00  1.06           C  
ATOM   4931  C   VAL A 307     -31.650  24.956 -23.069  1.00  1.06           C  
ATOM   4932  O   VAL A 307     -31.144  23.923 -23.504  1.00  1.06           O  
ATOM   4933  CB  VAL A 307     -30.432  26.700 -21.769  1.00  1.06           C  
ATOM   4934  CG1 VAL A 307     -29.674  25.547 -21.122  1.00  1.06           C  
ATOM   4935  CG2 VAL A 307     -29.542  27.913 -21.883  1.00  1.06           C  
ATOM   4936  H   VAL A 307     -32.070  28.132 -23.220  1.00  1.06           H  
ATOM   4937  HA  VAL A 307     -30.069  26.175 -23.839  1.00  1.06           H  
ATOM   4938  HB  VAL A 307     -31.287  26.927 -21.141  1.00  1.06           H  
ATOM   4939 1HG1 VAL A 307     -29.338  25.838 -20.131  1.00  1.06           H  
ATOM   4940 2HG1 VAL A 307     -30.330  24.679 -21.038  1.00  1.06           H  
ATOM   4941 3HG1 VAL A 307     -28.819  25.295 -21.732  1.00  1.06           H  
ATOM   4942 1HG2 VAL A 307     -29.199  28.207 -20.901  1.00  1.06           H  
ATOM   4943 2HG2 VAL A 307     -28.689  27.669 -22.506  1.00  1.06           H  
ATOM   4944 3HG2 VAL A 307     -30.104  28.732 -22.330  1.00  1.06           H  
ATOM   4945  N   ILE A 308     -32.872  24.980 -22.562  1.00  1.01           N  
ATOM   4946  CA  ILE A 308     -33.642  23.762 -22.414  1.00  1.01           C  
ATOM   4947  C   ILE A 308     -33.868  23.063 -23.747  1.00  1.01           C  
ATOM   4948  O   ILE A 308     -33.673  21.847 -23.857  1.00  1.01           O  
ATOM   4949  CB  ILE A 308     -34.987  24.067 -21.739  1.00  1.01           C  
ATOM   4950  CG1 ILE A 308     -34.772  24.468 -20.288  1.00  1.01           C  
ATOM   4951  CG2 ILE A 308     -35.878  22.911 -21.839  1.00  1.01           C  
ATOM   4952  CD1 ILE A 308     -36.005  25.087 -19.624  1.00  1.01           C  
ATOM   4953  H   ILE A 308     -33.264  25.863 -22.233  1.00  1.01           H  
ATOM   4954  HA  ILE A 308     -33.082  23.085 -21.767  1.00  1.01           H  
ATOM   4955  HB  ILE A 308     -35.450  24.917 -22.241  1.00  1.01           H  
ATOM   4956 1HG1 ILE A 308     -34.494  23.577 -19.725  1.00  1.01           H  
ATOM   4957 2HG1 ILE A 308     -33.950  25.170 -20.237  1.00  1.01           H  
ATOM   4958 1HG2 ILE A 308     -36.837  23.135 -21.372  1.00  1.01           H  
ATOM   4959 2HG2 ILE A 308     -36.034  22.678 -22.888  1.00  1.01           H  
ATOM   4960 3HG2 ILE A 308     -35.409  22.077 -21.337  1.00  1.01           H  
ATOM   4961 1HD1 ILE A 308     -35.788  25.342 -18.593  1.00  1.01           H  
ATOM   4962 2HD1 ILE A 308     -36.287  25.992 -20.163  1.00  1.01           H  
ATOM   4963 3HD1 ILE A 308     -36.827  24.373 -19.653  1.00  1.01           H  
ATOM   4964  N   LYS A 309     -34.247  23.827 -24.772  1.00  0.97           N  
ATOM   4965  CA  LYS A 309     -34.474  23.242 -26.081  1.00  0.97           C  
ATOM   4966  C   LYS A 309     -33.189  22.673 -26.686  1.00  0.97           C  
ATOM   4967  O   LYS A 309     -33.208  21.578 -27.252  1.00  0.97           O  
ATOM   4968  CB  LYS A 309     -35.094  24.288 -27.002  1.00  0.97           C  
ATOM   4969  CG  LYS A 309     -36.540  24.642 -26.635  1.00  0.97           C  
ATOM   4970  CD  LYS A 309     -37.103  25.721 -27.540  1.00  0.97           C  
ATOM   4971  CE  LYS A 309     -38.527  26.081 -27.141  1.00  0.97           C  
ATOM   4972  NZ  LYS A 309     -39.091  27.156 -28.004  1.00  0.97           N  
ATOM   4973  H   LYS A 309     -34.394  24.827 -24.630  1.00  0.97           H  
ATOM   4974  HA  LYS A 309     -35.181  22.421 -25.969  1.00  0.97           H  
ATOM   4975 1HB  LYS A 309     -34.501  25.205 -26.951  1.00  0.97           H  
ATOM   4976 2HB  LYS A 309     -35.070  23.935 -28.031  1.00  0.97           H  
ATOM   4977 1HG  LYS A 309     -37.164  23.750 -26.713  1.00  0.97           H  
ATOM   4978 2HG  LYS A 309     -36.573  24.991 -25.603  1.00  0.97           H  
ATOM   4979 1HD  LYS A 309     -36.477  26.614 -27.459  1.00  0.97           H  
ATOM   4980 2HD  LYS A 309     -37.093  25.380 -28.573  1.00  0.97           H  
ATOM   4981 1HE  LYS A 309     -39.155  25.195 -27.221  1.00  0.97           H  
ATOM   4982 2HE  LYS A 309     -38.528  26.423 -26.104  1.00  0.97           H  
ATOM   4983 1HZ  LYS A 309     -40.033  27.368 -27.708  1.00  0.97           H  
ATOM   4984 2HZ  LYS A 309     -38.519  27.985 -27.924  1.00  0.97           H  
ATOM   4985 3HZ  LYS A 309     -39.102  26.846 -28.965  1.00  0.97           H  
ATOM   4986  N   GLU A 310     -32.057  23.370 -26.540  1.00  0.95           N  
ATOM   4987  CA  GLU A 310     -30.803  22.843 -27.078  1.00  0.95           C  
ATOM   4988  C   GLU A 310     -30.378  21.564 -26.351  1.00  0.95           C  
ATOM   4989  O   GLU A 310     -29.930  20.605 -26.987  1.00  0.95           O  
ATOM   4990  CB  GLU A 310     -29.713  23.925 -27.086  1.00  0.95           C  
ATOM   4991  CG  GLU A 310     -29.994  25.011 -28.173  1.00  0.95           C  
ATOM   4992  CD  GLU A 310     -29.003  26.166 -28.271  1.00  0.95           C  
ATOM   4993  OE1 GLU A 310     -28.276  26.424 -27.349  1.00  0.95           O  
ATOM   4994  OE2 GLU A 310     -28.982  26.808 -29.297  1.00  0.95           O  
ATOM   4995  H   GLU A 310     -32.066  24.278 -26.072  1.00  0.95           H  
ATOM   4996  HA  GLU A 310     -30.977  22.577 -28.119  1.00  0.95           H  
ATOM   4997 1HB  GLU A 310     -29.677  24.416 -26.108  1.00  0.95           H  
ATOM   4998 2HB  GLU A 310     -28.738  23.475 -27.273  1.00  0.95           H  
ATOM   4999 1HG  GLU A 310     -30.035  24.514 -29.141  1.00  0.95           H  
ATOM   5000 2HG  GLU A 310     -30.984  25.423 -27.978  1.00  0.95           H  
ATOM   5001  N   VAL A 311     -30.598  21.507 -25.035  1.00  0.92           N  
ATOM   5002  CA  VAL A 311     -30.294  20.302 -24.268  1.00  0.92           C  
ATOM   5003  C   VAL A 311     -31.135  19.132 -24.774  1.00  0.92           C  
ATOM   5004  O   VAL A 311     -30.616  18.030 -25.003  1.00  0.92           O  
ATOM   5005  CB  VAL A 311     -30.574  20.549 -22.772  1.00  0.92           C  
ATOM   5006  CG1 VAL A 311     -30.522  19.286 -22.006  1.00  0.92           C  
ATOM   5007  CG2 VAL A 311     -29.523  21.490 -22.189  1.00  0.92           C  
ATOM   5008  H   VAL A 311     -30.964  22.328 -24.549  1.00  0.92           H  
ATOM   5009  HA  VAL A 311     -29.239  20.064 -24.398  1.00  0.92           H  
ATOM   5010  HB  VAL A 311     -31.566  20.985 -22.669  1.00  0.92           H  
ATOM   5011 1HG1 VAL A 311     -30.732  19.508 -20.967  1.00  0.92           H  
ATOM   5012 2HG1 VAL A 311     -31.273  18.595 -22.392  1.00  0.92           H  
ATOM   5013 3HG1 VAL A 311     -29.550  18.836 -22.087  1.00  0.92           H  
ATOM   5014 1HG2 VAL A 311     -29.746  21.665 -21.143  1.00  0.92           H  
ATOM   5015 2HG2 VAL A 311     -28.572  21.034 -22.277  1.00  0.92           H  
ATOM   5016 3HG2 VAL A 311     -29.517  22.426 -22.715  1.00  0.92           H  
ATOM   5017  N   LEU A 312     -32.431  19.385 -24.986  1.00  0.90           N  
ATOM   5018  CA  LEU A 312     -33.337  18.372 -25.500  1.00  0.90           C  
ATOM   5019  C   LEU A 312     -32.927  17.879 -26.870  1.00  0.90           C  
ATOM   5020  O   LEU A 312     -32.872  16.668 -27.107  1.00  0.90           O  
ATOM   5021  CB  LEU A 312     -34.751  18.913 -25.646  1.00  0.90           C  
ATOM   5022  CG  LEU A 312     -35.732  17.901 -26.260  1.00  0.90           C  
ATOM   5023  CD1 LEU A 312     -35.836  16.717 -25.327  1.00  0.90           C  
ATOM   5024  CD2 LEU A 312     -37.078  18.562 -26.537  1.00  0.90           C  
ATOM   5025  H   LEU A 312     -32.803  20.311 -24.764  1.00  0.90           H  
ATOM   5026  HA  LEU A 312     -33.338  17.531 -24.808  1.00  0.90           H  
ATOM   5027 1HB  LEU A 312     -35.088  19.225 -24.684  1.00  0.90           H  
ATOM   5028 2HB  LEU A 312     -34.726  19.783 -26.295  1.00  0.90           H  
ATOM   5029  HG  LEU A 312     -35.326  17.537 -27.207  1.00  0.90           H  
ATOM   5030 1HD1 LEU A 312     -36.482  15.976 -25.739  1.00  0.90           H  
ATOM   5031 2HD1 LEU A 312     -34.844  16.292 -25.195  1.00  0.90           H  
ATOM   5032 3HD1 LEU A 312     -36.226  17.027 -24.370  1.00  0.90           H  
ATOM   5033 1HD2 LEU A 312     -37.744  17.839 -26.981  1.00  0.90           H  
ATOM   5034 2HD2 LEU A 312     -37.521  18.936 -25.633  1.00  0.90           H  
ATOM   5035 3HD2 LEU A 312     -36.930  19.391 -27.231  1.00  0.90           H  
ATOM   5036  N   ASN A 313     -32.665  18.816 -27.783  1.00  0.88           N  
ATOM   5037  CA  ASN A 313     -32.334  18.470 -29.151  1.00  0.88           C  
ATOM   5038  C   ASN A 313     -31.076  17.626 -29.213  1.00  0.88           C  
ATOM   5039  O   ASN A 313     -31.010  16.658 -29.968  1.00  0.88           O  
ATOM   5040  CB  ASN A 313     -32.170  19.732 -29.968  1.00  0.88           C  
ATOM   5041  CG  ASN A 313     -33.487  20.421 -30.234  1.00  0.88           C  
ATOM   5042  OD1 ASN A 313     -34.564  19.813 -30.149  1.00  0.88           O  
ATOM   5043  ND2 ASN A 313     -33.419  21.688 -30.552  1.00  0.88           N  
ATOM   5044  H   ASN A 313     -32.723  19.800 -27.522  1.00  0.88           H  
ATOM   5045  HA  ASN A 313     -33.152  17.880 -29.566  1.00  0.88           H  
ATOM   5046 1HB  ASN A 313     -31.515  20.422 -29.428  1.00  0.88           H  
ATOM   5047 2HB  ASN A 313     -31.690  19.495 -30.915  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 313     -34.255  22.202 -30.736  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 313     -32.531  22.141 -30.605  1.00  0.88           H  
ATOM   5050  N   LEU A 314     -30.088  17.949 -28.387  1.00  0.86           N  
ATOM   5051  CA  LEU A 314     -28.873  17.157 -28.370  1.00  0.86           C  
ATOM   5052  C   LEU A 314     -29.115  15.770 -27.779  1.00  0.86           C  
ATOM   5053  O   LEU A 314     -28.557  14.780 -28.269  1.00  0.86           O  
ATOM   5054  CB  LEU A 314     -27.785  17.942 -27.659  1.00  0.86           C  
ATOM   5055  CG  LEU A 314     -27.316  19.168 -28.486  1.00  0.86           C  
ATOM   5056  CD1 LEU A 314     -26.405  20.034 -27.695  1.00  0.86           C  
ATOM   5057  CD2 LEU A 314     -26.601  18.664 -29.715  1.00  0.86           C  
ATOM   5058  H   LEU A 314     -30.164  18.770 -27.782  1.00  0.86           H  
ATOM   5059  HA  LEU A 314     -28.550  17.023 -29.400  1.00  0.86           H  
ATOM   5060 1HB  LEU A 314     -28.186  18.304 -26.708  1.00  0.86           H  
ATOM   5061 2HB  LEU A 314     -26.930  17.299 -27.464  1.00  0.86           H  
ATOM   5062  HG  LEU A 314     -28.182  19.765 -28.778  1.00  0.86           H  
ATOM   5063 1HD1 LEU A 314     -26.093  20.876 -28.300  1.00  0.86           H  
ATOM   5064 2HD1 LEU A 314     -26.931  20.407 -26.830  1.00  0.86           H  
ATOM   5065 3HD1 LEU A 314     -25.538  19.450 -27.400  1.00  0.86           H  
ATOM   5066 1HD2 LEU A 314     -26.267  19.513 -30.316  1.00  0.86           H  
ATOM   5067 2HD2 LEU A 314     -25.746  18.078 -29.399  1.00  0.86           H  
ATOM   5068 3HD2 LEU A 314     -27.277  18.043 -30.301  1.00  0.86           H  
ATOM   5069  N   CYS A 315     -29.979  15.669 -26.758  1.00  0.85           N  
ATOM   5070  CA  CYS A 315     -30.306  14.361 -26.198  1.00  0.85           C  
ATOM   5071  C   CYS A 315     -30.923  13.508 -27.282  1.00  0.85           C  
ATOM   5072  O   CYS A 315     -30.550  12.344 -27.466  1.00  0.85           O  
ATOM   5073  CB  CYS A 315     -31.293  14.455 -25.049  1.00  0.85           C  
ATOM   5074  SG  CYS A 315     -31.636  12.828 -24.274  1.00  0.85           S  
ATOM   5075  H   CYS A 315     -30.397  16.507 -26.348  1.00  0.85           H  
ATOM   5076  HA  CYS A 315     -29.396  13.878 -25.860  1.00  0.85           H  
ATOM   5077 1HB  CYS A 315     -30.915  15.142 -24.308  1.00  0.85           H  
ATOM   5078 2HB  CYS A 315     -32.232  14.863 -25.409  1.00  0.85           H  
ATOM   5079  HG  CYS A 315     -32.219  12.301 -25.348  1.00  0.85           H  
ATOM   5080  N   TYR A 316     -31.883  14.102 -27.991  1.00  0.84           N  
ATOM   5081  CA  TYR A 316     -32.566  13.461 -29.093  1.00  0.84           C  
ATOM   5082  C   TYR A 316     -31.636  13.015 -30.195  1.00  0.84           C  
ATOM   5083  O   TYR A 316     -31.664  11.848 -30.587  1.00  0.84           O  
ATOM   5084  CB  TYR A 316     -33.635  14.393 -29.653  1.00  0.84           C  
ATOM   5085  CG  TYR A 316     -34.150  13.976 -30.987  1.00  0.84           C  
ATOM   5086  CD1 TYR A 316     -34.969  12.913 -31.106  1.00  0.84           C  
ATOM   5087  CD2 TYR A 316     -33.809  14.720 -32.104  1.00  0.84           C  
ATOM   5088  CE1 TYR A 316     -35.465  12.551 -32.346  1.00  0.84           C  
ATOM   5089  CE2 TYR A 316     -34.294  14.370 -33.344  1.00  0.84           C  
ATOM   5090  CZ  TYR A 316     -35.125  13.285 -33.463  1.00  0.84           C  
ATOM   5091  OH  TYR A 316     -35.620  12.918 -34.695  1.00  0.84           O  
ATOM   5092  H   TYR A 316     -32.140  15.061 -27.756  1.00  0.84           H  
ATOM   5093  HA  TYR A 316     -33.062  12.572 -28.706  1.00  0.84           H  
ATOM   5094 1HB  TYR A 316     -34.477  14.442 -28.958  1.00  0.84           H  
ATOM   5095 2HB  TYR A 316     -33.233  15.394 -29.741  1.00  0.84           H  
ATOM   5096  HD1 TYR A 316     -35.218  12.346 -30.222  1.00  0.84           H  
ATOM   5097  HD2 TYR A 316     -33.150  15.584 -31.995  1.00  0.84           H  
ATOM   5098  HE1 TYR A 316     -36.121  11.686 -32.445  1.00  0.84           H  
ATOM   5099  HE2 TYR A 316     -34.023  14.953 -34.223  1.00  0.84           H  
ATOM   5100  HH  TYR A 316     -36.131  12.106 -34.605  1.00  0.84           H  
ATOM   5101  N   LYS A 317     -30.784  13.908 -30.682  1.00  0.85           N  
ATOM   5102  CA  LYS A 317     -29.906  13.524 -31.767  1.00  0.85           C  
ATOM   5103  C   LYS A 317     -28.982  12.393 -31.342  1.00  0.85           C  
ATOM   5104  O   LYS A 317     -28.763  11.451 -32.108  1.00  0.85           O  
ATOM   5105  CB  LYS A 317     -29.106  14.732 -32.246  1.00  0.85           C  
ATOM   5106  CG  LYS A 317     -29.945  15.767 -33.002  1.00  0.85           C  
ATOM   5107  CD  LYS A 317     -29.117  16.971 -33.406  1.00  0.85           C  
ATOM   5108  CE  LYS A 317     -29.970  18.005 -34.126  1.00  0.85           C  
ATOM   5109  NZ  LYS A 317     -29.178  19.208 -34.511  1.00  0.85           N  
ATOM   5110  H   LYS A 317     -30.774  14.863 -30.325  1.00  0.85           H  
ATOM   5111  HA  LYS A 317     -30.520  13.164 -32.593  1.00  0.85           H  
ATOM   5112 1HB  LYS A 317     -28.664  15.232 -31.380  1.00  0.85           H  
ATOM   5113 2HB  LYS A 317     -28.294  14.404 -32.891  1.00  0.85           H  
ATOM   5114 1HG  LYS A 317     -30.364  15.305 -33.895  1.00  0.85           H  
ATOM   5115 2HG  LYS A 317     -30.765  16.096 -32.374  1.00  0.85           H  
ATOM   5116 1HD  LYS A 317     -28.690  17.427 -32.510  1.00  0.85           H  
ATOM   5117 2HD  LYS A 317     -28.305  16.657 -34.059  1.00  0.85           H  
ATOM   5118 1HE  LYS A 317     -30.393  17.557 -35.022  1.00  0.85           H  
ATOM   5119 2HE  LYS A 317     -30.783  18.313 -33.465  1.00  0.85           H  
ATOM   5120 1HZ  LYS A 317     -29.778  19.870 -34.982  1.00  0.85           H  
ATOM   5121 2HZ  LYS A 317     -28.791  19.635 -33.682  1.00  0.85           H  
ATOM   5122 3HZ  LYS A 317     -28.428  18.934 -35.130  1.00  0.85           H  
ATOM   5123  N   ARG A 318     -28.468  12.443 -30.107  1.00  0.87           N  
ATOM   5124  CA  ARG A 318     -27.623  11.355 -29.647  1.00  0.87           C  
ATOM   5125  C   ARG A 318     -28.402  10.051 -29.573  1.00  0.87           C  
ATOM   5126  O   ARG A 318     -27.943   9.034 -30.095  1.00  0.87           O  
ATOM   5127  CB  ARG A 318     -26.984  11.659 -28.303  1.00  0.87           C  
ATOM   5128  CG  ARG A 318     -26.047  10.545 -27.808  1.00  0.87           C  
ATOM   5129  CD  ARG A 318     -25.352  10.889 -26.539  1.00  0.87           C  
ATOM   5130  NE  ARG A 318     -24.331  11.904 -26.706  1.00  0.87           N  
ATOM   5131  CZ  ARG A 318     -23.075  11.660 -27.133  1.00  0.87           C  
ATOM   5132  NH1 ARG A 318     -22.716  10.432 -27.446  1.00  0.87           N  
ATOM   5133  NH2 ARG A 318     -22.201  12.646 -27.237  1.00  0.87           N  
ATOM   5134  H   ARG A 318     -28.654  13.234 -29.488  1.00  0.87           H  
ATOM   5135  HA  ARG A 318     -26.818  11.225 -30.369  1.00  0.87           H  
ATOM   5136 1HB  ARG A 318     -26.418  12.586 -28.367  1.00  0.87           H  
ATOM   5137 2HB  ARG A 318     -27.768  11.806 -27.552  1.00  0.87           H  
ATOM   5138 1HG  ARG A 318     -26.633   9.638 -27.639  1.00  0.87           H  
ATOM   5139 2HG  ARG A 318     -25.291  10.345 -28.570  1.00  0.87           H  
ATOM   5140 1HD  ARG A 318     -26.083  11.289 -25.856  1.00  0.87           H  
ATOM   5141 2HD  ARG A 318     -24.893   9.999 -26.104  1.00  0.87           H  
ATOM   5142  HE  ARG A 318     -24.576  12.856 -26.475  1.00  0.87           H  
ATOM   5143 1HH1 ARG A 318     -23.382   9.673 -27.365  1.00  0.87           H  
ATOM   5144 2HH1 ARG A 318     -21.778  10.245 -27.772  1.00  0.87           H  
ATOM   5145 1HH2 ARG A 318     -22.468  13.587 -26.985  1.00  0.87           H  
ATOM   5146 2HH2 ARG A 318     -21.264  12.458 -27.560  1.00  0.87           H  
ATOM   5147  N   PHE A 319     -29.610  10.079 -28.996  1.00  0.90           N  
ATOM   5148  CA  PHE A 319     -30.402   8.862 -28.904  1.00  0.90           C  
ATOM   5149  C   PHE A 319     -30.633   8.275 -30.267  1.00  0.90           C  
ATOM   5150  O   PHE A 319     -30.444   7.078 -30.457  1.00  0.90           O  
ATOM   5151  CB  PHE A 319     -31.758   9.068 -28.236  1.00  0.90           C  
ATOM   5152  CG  PHE A 319     -32.584   7.765 -28.209  1.00  0.90           C  
ATOM   5153  CD1 PHE A 319     -32.286   6.754 -27.289  1.00  0.90           C  
ATOM   5154  CD2 PHE A 319     -33.651   7.552 -29.080  1.00  0.90           C  
ATOM   5155  CE1 PHE A 319     -33.014   5.590 -27.237  1.00  0.90           C  
ATOM   5156  CE2 PHE A 319     -34.380   6.371 -29.022  1.00  0.90           C  
ATOM   5157  CZ  PHE A 319     -34.060   5.398 -28.103  1.00  0.90           C  
ATOM   5158  H   PHE A 319     -29.971  10.944 -28.591  1.00  0.90           H  
ATOM   5159  HA  PHE A 319     -29.845   8.132 -28.325  1.00  0.90           H  
ATOM   5160 1HB  PHE A 319     -31.622   9.424 -27.217  1.00  0.90           H  
ATOM   5161 2HB  PHE A 319     -32.322   9.829 -28.779  1.00  0.90           H  
ATOM   5162  HD1 PHE A 319     -31.473   6.893 -26.601  1.00  0.90           H  
ATOM   5163  HD2 PHE A 319     -33.913   8.322 -29.810  1.00  0.90           H  
ATOM   5164  HE1 PHE A 319     -32.759   4.822 -26.506  1.00  0.90           H  
ATOM   5165  HE2 PHE A 319     -35.210   6.202 -29.698  1.00  0.90           H  
ATOM   5166  HZ  PHE A 319     -34.641   4.478 -28.065  1.00  0.90           H  
ATOM   5167  N   VAL A 320     -31.054   9.098 -31.219  1.00  0.95           N  
ATOM   5168  CA  VAL A 320     -31.348   8.596 -32.545  1.00  0.95           C  
ATOM   5169  C   VAL A 320     -30.133   7.975 -33.211  1.00  0.95           C  
ATOM   5170  O   VAL A 320     -30.226   6.884 -33.779  1.00  0.95           O  
ATOM   5171  CB  VAL A 320     -31.895   9.717 -33.429  1.00  0.95           C  
ATOM   5172  CG1 VAL A 320     -31.986   9.248 -34.849  1.00  0.95           C  
ATOM   5173  CG2 VAL A 320     -33.243  10.107 -32.939  1.00  0.95           C  
ATOM   5174  H   VAL A 320     -31.181  10.089 -31.012  1.00  0.95           H  
ATOM   5175  HA  VAL A 320     -32.122   7.836 -32.449  1.00  0.95           H  
ATOM   5176  HB  VAL A 320     -31.218  10.576 -33.389  1.00  0.95           H  
ATOM   5177 1HG1 VAL A 320     -32.374  10.051 -35.471  1.00  0.95           H  
ATOM   5178 2HG1 VAL A 320     -31.002   8.980 -35.176  1.00  0.95           H  
ATOM   5179 3HG1 VAL A 320     -32.651   8.382 -34.910  1.00  0.95           H  
ATOM   5180 1HG2 VAL A 320     -33.612  10.894 -33.574  1.00  0.95           H  
ATOM   5181 2HG2 VAL A 320     -33.916   9.250 -32.987  1.00  0.95           H  
ATOM   5182 3HG2 VAL A 320     -33.180  10.454 -31.915  1.00  0.95           H  
ATOM   5183  N   GLU A 321     -28.973   8.621 -33.137  1.00  1.01           N  
ATOM   5184  CA  GLU A 321     -27.821   8.004 -33.774  1.00  1.01           C  
ATOM   5185  C   GLU A 321     -27.428   6.693 -33.087  1.00  1.01           C  
ATOM   5186  O   GLU A 321     -27.082   5.714 -33.761  1.00  1.01           O  
ATOM   5187  CB  GLU A 321     -26.642   8.977 -33.795  1.00  1.01           C  
ATOM   5188  CG  GLU A 321     -26.814  10.173 -34.758  1.00  1.01           C  
ATOM   5189  CD  GLU A 321     -26.906   9.761 -36.231  1.00  1.01           C  
ATOM   5190  OE1 GLU A 321     -26.058   9.033 -36.679  1.00  1.01           O  
ATOM   5191  OE2 GLU A 321     -27.835  10.176 -36.905  1.00  1.01           O  
ATOM   5192  H   GLU A 321     -28.894   9.524 -32.663  1.00  1.01           H  
ATOM   5193  HA  GLU A 321     -28.085   7.774 -34.802  1.00  1.01           H  
ATOM   5194 1HB  GLU A 321     -26.498   9.380 -32.788  1.00  1.01           H  
ATOM   5195 2HB  GLU A 321     -25.732   8.442 -34.067  1.00  1.01           H  
ATOM   5196 1HG  GLU A 321     -27.727  10.705 -34.485  1.00  1.01           H  
ATOM   5197 2HG  GLU A 321     -25.977  10.856 -34.625  1.00  1.01           H  
ATOM   5198  N   GLU A 322     -27.522   6.639 -31.756  1.00  1.09           N  
ATOM   5199  CA  GLU A 322     -27.138   5.420 -31.059  1.00  1.09           C  
ATOM   5200  C   GLU A 322     -28.166   4.316 -31.306  1.00  1.09           C  
ATOM   5201  O   GLU A 322     -27.805   3.148 -31.475  1.00  1.09           O  
ATOM   5202  CB  GLU A 322     -26.952   5.703 -29.571  1.00  1.09           C  
ATOM   5203  CG  GLU A 322     -25.747   6.633 -29.246  1.00  1.09           C  
ATOM   5204  CD  GLU A 322     -24.374   6.080 -29.667  1.00  1.09           C  
ATOM   5205  OE1 GLU A 322     -24.091   4.938 -29.382  1.00  1.09           O  
ATOM   5206  OE2 GLU A 322     -23.609   6.817 -30.287  1.00  1.09           O  
ATOM   5207  H   GLU A 322     -27.822   7.459 -31.225  1.00  1.09           H  
ATOM   5208  HA  GLU A 322     -26.186   5.084 -31.457  1.00  1.09           H  
ATOM   5209 1HB  GLU A 322     -27.855   6.181 -29.177  1.00  1.09           H  
ATOM   5210 2HB  GLU A 322     -26.815   4.767 -29.029  1.00  1.09           H  
ATOM   5211 1HG  GLU A 322     -25.899   7.573 -29.770  1.00  1.09           H  
ATOM   5212 2HG  GLU A 322     -25.742   6.853 -28.184  1.00  1.09           H  
ATOM   5213  N   TYR A 323     -29.438   4.705 -31.377  1.00  1.19           N  
ATOM   5214  CA  TYR A 323     -30.551   3.814 -31.652  1.00  1.19           C  
ATOM   5215  C   TYR A 323     -30.345   3.165 -33.009  1.00  1.19           C  
ATOM   5216  O   TYR A 323     -30.412   1.940 -33.141  1.00  1.19           O  
ATOM   5217  CB  TYR A 323     -31.864   4.595 -31.600  1.00  1.19           C  
ATOM   5218  CG  TYR A 323     -33.095   3.831 -31.934  1.00  1.19           C  
ATOM   5219  CD1 TYR A 323     -33.680   3.011 -30.988  1.00  1.19           C  
ATOM   5220  CD2 TYR A 323     -33.656   3.962 -33.190  1.00  1.19           C  
ATOM   5221  CE1 TYR A 323     -34.834   2.321 -31.300  1.00  1.19           C  
ATOM   5222  CE2 TYR A 323     -34.805   3.274 -33.507  1.00  1.19           C  
ATOM   5223  CZ  TYR A 323     -35.397   2.456 -32.569  1.00  1.19           C  
ATOM   5224  OH  TYR A 323     -36.552   1.773 -32.885  1.00  1.19           O  
ATOM   5225  H   TYR A 323     -29.656   5.680 -31.212  1.00  1.19           H  
ATOM   5226  HA  TYR A 323     -30.571   3.030 -30.896  1.00  1.19           H  
ATOM   5227 1HB  TYR A 323     -31.988   5.010 -30.600  1.00  1.19           H  
ATOM   5228 2HB  TYR A 323     -31.802   5.434 -32.282  1.00  1.19           H  
ATOM   5229  HD1 TYR A 323     -33.233   2.916 -29.998  1.00  1.19           H  
ATOM   5230  HD2 TYR A 323     -33.186   4.616 -33.929  1.00  1.19           H  
ATOM   5231  HE1 TYR A 323     -35.301   1.678 -30.557  1.00  1.19           H  
ATOM   5232  HE2 TYR A 323     -35.248   3.379 -34.497  1.00  1.19           H  
ATOM   5233  HH  TYR A 323     -36.811   1.983 -33.787  1.00  1.19           H  
ATOM   5234  N   LYS A 324     -30.073   3.979 -34.033  1.00  1.32           N  
ATOM   5235  CA  LYS A 324     -29.876   3.412 -35.353  1.00  1.32           C  
ATOM   5236  C   LYS A 324     -28.709   2.443 -35.351  1.00  1.32           C  
ATOM   5237  O   LYS A 324     -28.831   1.340 -35.882  1.00  1.32           O  
ATOM   5238  CB  LYS A 324     -29.618   4.508 -36.387  1.00  1.32           C  
ATOM   5239  CG  LYS A 324     -30.832   5.345 -36.774  1.00  1.32           C  
ATOM   5240  CD  LYS A 324     -30.499   6.263 -37.950  1.00  1.32           C  
ATOM   5241  CE  LYS A 324     -29.524   7.340 -37.513  1.00  1.32           C  
ATOM   5242  NZ  LYS A 324     -29.286   8.383 -38.554  1.00  1.32           N  
ATOM   5243  H   LYS A 324     -30.025   4.990 -33.894  1.00  1.32           H  
ATOM   5244  HA  LYS A 324     -30.775   2.864 -35.633  1.00  1.32           H  
ATOM   5245 1HB  LYS A 324     -28.866   5.198 -35.987  1.00  1.32           H  
ATOM   5246 2HB  LYS A 324     -29.203   4.065 -37.292  1.00  1.32           H  
ATOM   5247 1HG  LYS A 324     -31.655   4.687 -37.050  1.00  1.32           H  
ATOM   5248 2HG  LYS A 324     -31.144   5.949 -35.925  1.00  1.32           H  
ATOM   5249 1HD  LYS A 324     -30.057   5.683 -38.759  1.00  1.32           H  
ATOM   5250 2HD  LYS A 324     -31.410   6.737 -38.315  1.00  1.32           H  
ATOM   5251 1HE  LYS A 324     -29.914   7.811 -36.640  1.00  1.32           H  
ATOM   5252 2HE  LYS A 324     -28.570   6.878 -37.258  1.00  1.32           H  
ATOM   5253 1HZ  LYS A 324     -28.628   9.068 -38.137  1.00  1.32           H  
ATOM   5254 2HZ  LYS A 324     -28.886   7.977 -39.381  1.00  1.32           H  
ATOM   5255 3HZ  LYS A 324     -30.146   8.845 -38.784  1.00  1.32           H  
ATOM   5256  N   LYS A 325     -27.600   2.798 -34.694  1.00  1.49           N  
ATOM   5257  CA  LYS A 325     -26.466   1.885 -34.680  1.00  1.49           C  
ATOM   5258  C   LYS A 325     -26.820   0.572 -33.987  1.00  1.49           C  
ATOM   5259  O   LYS A 325     -26.427  -0.502 -34.452  1.00  1.49           O  
ATOM   5260  CB  LYS A 325     -25.255   2.551 -34.033  1.00  1.49           C  
ATOM   5261  CG  LYS A 325     -24.620   3.642 -34.909  1.00  1.49           C  
ATOM   5262  CD  LYS A 325     -23.315   4.153 -34.316  1.00  1.49           C  
ATOM   5263  CE  LYS A 325     -23.584   4.990 -33.083  1.00  1.49           C  
ATOM   5264  NZ  LYS A 325     -22.348   5.609 -32.528  1.00  1.49           N  
ATOM   5265  H   LYS A 325     -27.523   3.714 -34.247  1.00  1.49           H  
ATOM   5266  HA  LYS A 325     -26.205   1.657 -35.713  1.00  1.49           H  
ATOM   5267 1HB  LYS A 325     -25.559   3.013 -33.089  1.00  1.49           H  
ATOM   5268 2HB  LYS A 325     -24.499   1.803 -33.809  1.00  1.49           H  
ATOM   5269 1HG  LYS A 325     -24.427   3.233 -35.904  1.00  1.49           H  
ATOM   5270 2HG  LYS A 325     -25.313   4.473 -35.013  1.00  1.49           H  
ATOM   5271 1HD  LYS A 325     -22.680   3.311 -34.042  1.00  1.49           H  
ATOM   5272 2HD  LYS A 325     -22.792   4.762 -35.051  1.00  1.49           H  
ATOM   5273 1HE  LYS A 325     -24.292   5.782 -33.335  1.00  1.49           H  
ATOM   5274 2HE  LYS A 325     -24.027   4.354 -32.316  1.00  1.49           H  
ATOM   5275 1HZ  LYS A 325     -22.629   6.149 -31.692  1.00  1.49           H  
ATOM   5276 2HZ  LYS A 325     -21.693   4.894 -32.261  1.00  1.49           H  
ATOM   5277 3HZ  LYS A 325     -21.930   6.220 -33.204  1.00  1.49           H  
ATOM   5278  N   ALA A 326     -27.602   0.657 -32.902  1.00  1.73           N  
ATOM   5279  CA  ALA A 326     -28.047  -0.513 -32.156  1.00  1.73           C  
ATOM   5280  C   ALA A 326     -28.875  -1.445 -33.032  1.00  1.73           C  
ATOM   5281  O   ALA A 326     -28.815  -2.665 -32.886  1.00  1.73           O  
ATOM   5282  CB  ALA A 326     -28.867  -0.090 -30.951  1.00  1.73           C  
ATOM   5283  H   ALA A 326     -27.878   1.578 -32.560  1.00  1.73           H  
ATOM   5284  HA  ALA A 326     -27.164  -1.055 -31.822  1.00  1.73           H  
ATOM   5285 1HB  ALA A 326     -29.169  -0.971 -30.394  1.00  1.73           H  
ATOM   5286 2HB  ALA A 326     -28.265   0.560 -30.319  1.00  1.73           H  
ATOM   5287 3HB  ALA A 326     -29.748   0.446 -31.279  1.00  1.73           H  
ATOM   5288  N   LYS A 327     -29.659  -0.870 -33.944  1.00  2.04           N  
ATOM   5289  CA  LYS A 327     -30.491  -1.669 -34.830  1.00  2.04           C  
ATOM   5290  C   LYS A 327     -29.695  -2.217 -36.023  1.00  2.04           C  
ATOM   5291  O   LYS A 327     -29.969  -3.317 -36.507  1.00  2.04           O  
ATOM   5292  CB  LYS A 327     -31.680  -0.835 -35.314  1.00  2.04           C  
ATOM   5293  CG  LYS A 327     -32.660  -0.415 -34.200  1.00  2.04           C  
ATOM   5294  CD  LYS A 327     -33.311  -1.624 -33.552  1.00  2.04           C  
ATOM   5295  CE  LYS A 327     -34.330  -1.210 -32.503  1.00  2.04           C  
ATOM   5296  NZ  LYS A 327     -34.961  -2.394 -31.843  1.00  2.04           N  
ATOM   5297  H   LYS A 327     -29.698   0.151 -33.992  1.00  2.04           H  
ATOM   5298  HA  LYS A 327     -30.872  -2.519 -34.266  1.00  2.04           H  
ATOM   5299 1HB  LYS A 327     -31.303   0.080 -35.782  1.00  2.04           H  
ATOM   5300 2HB  LYS A 327     -32.232  -1.388 -36.070  1.00  2.04           H  
ATOM   5301 1HG  LYS A 327     -32.121   0.141 -33.435  1.00  2.04           H  
ATOM   5302 2HG  LYS A 327     -33.431   0.236 -34.613  1.00  2.04           H  
ATOM   5303 1HD  LYS A 327     -33.808  -2.225 -34.315  1.00  2.04           H  
ATOM   5304 2HD  LYS A 327     -32.541  -2.232 -33.077  1.00  2.04           H  
ATOM   5305 1HE  LYS A 327     -33.833  -0.604 -31.746  1.00  2.04           H  
ATOM   5306 2HE  LYS A 327     -35.108  -0.614 -32.977  1.00  2.04           H  
ATOM   5307 1HZ  LYS A 327     -35.629  -2.078 -31.155  1.00  2.04           H  
ATOM   5308 2HZ  LYS A 327     -35.433  -2.953 -32.539  1.00  2.04           H  
ATOM   5309 3HZ  LYS A 327     -34.249  -2.949 -31.391  1.00  2.04           H  
ATOM   5310  N   GLN A 328     -28.710  -1.450 -36.496  1.00  2.40           N  
ATOM   5311  CA  GLN A 328     -27.875  -1.843 -37.633  1.00  2.40           C  
ATOM   5312  C   GLN A 328     -26.900  -2.991 -37.343  1.00  2.40           C  
ATOM   5313  O   GLN A 328     -26.682  -3.844 -38.209  1.00  2.40           O  
ATOM   5314  CB  GLN A 328     -27.084  -0.632 -38.137  1.00  2.40           C  
ATOM   5315  CG  GLN A 328     -27.939   0.443 -38.812  1.00  2.40           C  
ATOM   5316  CD  GLN A 328     -27.162   1.720 -39.099  1.00  2.40           C  
ATOM   5317  OE1 GLN A 328     -26.169   2.039 -38.433  1.00  2.40           O  
ATOM   5318  NE2 GLN A 328     -27.615   2.466 -40.100  1.00  2.40           N  
ATOM   5319  H   GLN A 328     -28.554  -0.539 -36.068  1.00  2.40           H  
ATOM   5320  HA  GLN A 328     -28.537  -2.170 -38.431  1.00  2.40           H  
ATOM   5321 1HB  GLN A 328     -26.570  -0.171 -37.296  1.00  2.40           H  
ATOM   5322 2HB  GLN A 328     -26.324  -0.963 -38.842  1.00  2.40           H  
ATOM   5323 1HG  GLN A 328     -28.287   0.046 -39.764  1.00  2.40           H  
ATOM   5324 2HG  GLN A 328     -28.790   0.680 -38.188  1.00  2.40           H  
ATOM   5325 1HE2 GLN A 328     -27.148   3.316 -40.341  1.00  2.40           H  
ATOM   5326 2HE2 GLN A 328     -28.422   2.175 -40.612  1.00  2.40           H  
ATOM   5327  N   ASN A 329     -26.306  -3.007 -36.143  1.00  2.79           N  
ATOM   5328  CA  ASN A 329     -25.305  -4.017 -35.796  1.00  2.79           C  
ATOM   5329  C   ASN A 329     -25.592  -4.719 -34.469  1.00  2.79           C  
ATOM   5330  O   ASN A 329     -25.834  -5.928 -34.462  1.00  2.79           O  
ATOM   5331  OXT ASN A 329     -25.175  -4.192 -33.438  1.00  2.79           O  
ATOM   5332  CB  ASN A 329     -23.916  -3.394 -35.757  1.00  2.79           C  
ATOM   5333  CG  ASN A 329     -23.421  -2.940 -37.117  1.00  2.79           C  
ATOM   5334  OD1 ASN A 329     -22.966  -3.754 -37.928  1.00  2.79           O  
ATOM   5335  ND2 ASN A 329     -23.489  -1.657 -37.371  1.00  2.79           N  
ATOM   5336  H   ASN A 329     -26.523  -2.263 -35.476  1.00  2.79           H  
ATOM   5337  HA  ASN A 329     -25.315  -4.787 -36.568  1.00  2.79           H  
ATOM   5338 1HB  ASN A 329     -23.934  -2.530 -35.087  1.00  2.79           H  
ATOM   5339 2HB  ASN A 329     -23.208  -4.111 -35.346  1.00  2.79           H  
ATOM   5340 1HD2 ASN A 329     -23.171  -1.304 -38.251  1.00  2.79           H  
ATOM   5341 2HD2 ASN A 329     -23.855  -1.029 -36.685  1.00  2.79           H  
TER    5342
ENDMDL

