REMARK ID 693714 MODEL 1 2k1z-19sol-1
PFRMAT TS
TARGET 2k1z-19sol-1
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      -0.595   1.484  -0.705  1.00  1.44           N  
ATOM      2  CA  MET A   1       0.829   1.175  -0.689  1.00  1.44           C  
ATOM      3  C   MET A   1       1.628   2.383  -0.236  1.00  1.44           C  
ATOM      4  O   MET A   1       1.572   3.445  -0.862  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.295   0.742  -2.080  1.00  1.44           C  
ATOM      6  CG  MET A   1       0.586  -0.489  -2.644  1.00  1.44           C  
ATOM      7  SD  MET A   1       0.898  -1.983  -1.689  1.00  1.44           S  
ATOM      8  CE  MET A   1       2.626  -2.267  -2.086  1.00  1.44           C  
ATOM      9 1H   MET A   1      -1.122   0.657  -0.466  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.777   2.209  -0.026  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.864   1.805  -1.624  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.005   0.371   0.023  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.148   1.561  -2.779  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.367   0.528  -2.047  1.00  1.44           H  
ATOM     15 1HG  MET A   1      -0.489  -0.312  -2.661  1.00  1.44           H  
ATOM     16 2HG  MET A   1       0.919  -0.661  -3.667  1.00  1.44           H  
ATOM     17 1HE  MET A   1       2.975  -3.162  -1.563  1.00  1.44           H  
ATOM     18 2HE  MET A   1       2.737  -2.409  -3.159  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.226  -1.413  -1.771  1.00  1.44           H  
ATOM     20  N   LEU A   2       2.379   2.228   0.845  1.00  1.21           N  
ATOM     21  CA  LEU A   2       3.200   3.327   1.330  1.00  1.21           C  
ATOM     22  C   LEU A   2       4.610   3.242   0.763  1.00  1.21           C  
ATOM     23  O   LEU A   2       5.133   2.140   0.543  1.00  1.21           O  
ATOM     24  CB  LEU A   2       3.246   3.328   2.858  1.00  1.21           C  
ATOM     25  CG  LEU A   2       1.906   3.477   3.559  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       2.127   3.391   5.058  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       1.275   4.804   3.162  1.00  1.21           C  
ATOM     28  H   LEU A   2       2.394   1.344   1.349  1.00  1.21           H  
ATOM     29  HA  LEU A   2       2.758   4.266   1.001  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       3.692   2.394   3.191  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       3.882   4.150   3.182  1.00  1.21           H  
ATOM     32  HG  LEU A   2       1.246   2.660   3.269  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2       1.170   3.486   5.572  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       2.577   2.429   5.303  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       2.791   4.194   5.375  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2       0.313   4.914   3.663  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       1.933   5.622   3.455  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       1.127   4.828   2.081  1.00  1.21           H  
ATOM     39  N   TYR A   3       5.189   4.421   0.522  1.00  1.02           N  
ATOM     40  CA  TYR A   3       6.543   4.639   0.003  1.00  1.02           C  
ATOM     41  C   TYR A   3       7.364   5.618   0.833  1.00  1.02           C  
ATOM     42  O   TYR A   3       6.807   6.475   1.525  1.00  1.02           O  
ATOM     43  CB  TYR A   3       6.483   5.170  -1.429  1.00  1.02           C  
ATOM     44  CG  TYR A   3       5.950   4.213  -2.444  1.00  1.02           C  
ATOM     45  CD1 TYR A   3       4.588   4.025  -2.597  1.00  1.02           C  
ATOM     46  CD2 TYR A   3       6.841   3.545  -3.264  1.00  1.02           C  
ATOM     47  CE1 TYR A   3       4.120   3.148  -3.543  1.00  1.02           C  
ATOM     48  CE2 TYR A   3       6.382   2.673  -4.216  1.00  1.02           C  
ATOM     49  CZ  TYR A   3       5.020   2.465  -4.355  1.00  1.02           C  
ATOM     50  OH  TYR A   3       4.545   1.591  -5.306  1.00  1.02           O  
ATOM     51  H   TYR A   3       4.643   5.246   0.726  1.00  1.02           H  
ATOM     52  HA  TYR A   3       7.068   3.688   0.011  1.00  1.02           H  
ATOM     53 1HB  TYR A   3       5.873   6.072  -1.458  1.00  1.02           H  
ATOM     54 2HB  TYR A   3       7.487   5.451  -1.727  1.00  1.02           H  
ATOM     55  HD1 TYR A   3       3.882   4.563  -1.960  1.00  1.02           H  
ATOM     56  HD2 TYR A   3       7.909   3.712  -3.150  1.00  1.02           H  
ATOM     57  HE1 TYR A   3       3.048   2.994  -3.655  1.00  1.02           H  
ATOM     58  HE2 TYR A   3       7.092   2.146  -4.854  1.00  1.02           H  
ATOM     59  HH  TYR A   3       3.588   1.529  -5.232  1.00  1.02           H  
ATOM     60  N   GLU A   4       8.686   5.524   0.706  1.00  0.89           N  
ATOM     61  CA  GLU A   4       9.605   6.475   1.324  1.00  0.89           C  
ATOM     62  C   GLU A   4      10.554   7.091   0.298  1.00  0.89           C  
ATOM     63  O   GLU A   4      11.147   6.396  -0.533  1.00  0.89           O  
ATOM     64  CB  GLU A   4      10.420   5.817   2.433  1.00  0.89           C  
ATOM     65  CG  GLU A   4      11.394   6.754   3.138  1.00  0.89           C  
ATOM     66  CD  GLU A   4      12.148   6.101   4.260  1.00  0.89           C  
ATOM     67  OE1 GLU A   4      11.873   4.970   4.565  1.00  0.89           O  
ATOM     68  OE2 GLU A   4      13.079   6.700   4.761  1.00  0.89           O  
ATOM     69  H   GLU A   4       9.060   4.752   0.157  1.00  0.89           H  
ATOM     70  HA  GLU A   4       9.020   7.283   1.764  1.00  0.89           H  
ATOM     71 1HB  GLU A   4       9.751   5.442   3.186  1.00  0.89           H  
ATOM     72 2HB  GLU A   4      10.979   4.973   2.026  1.00  0.89           H  
ATOM     73 1HG  GLU A   4      12.120   7.118   2.409  1.00  0.89           H  
ATOM     74 2HG  GLU A   4      10.847   7.613   3.520  1.00  0.89           H  
ATOM     75  N   GLU A   5      10.682   8.411   0.347  1.00  0.81           N  
ATOM     76  CA  GLU A   5      11.570   9.110  -0.572  1.00  0.81           C  
ATOM     77  C   GLU A   5      13.014   9.016  -0.112  1.00  0.81           C  
ATOM     78  O   GLU A   5      13.343   9.358   1.027  1.00  0.81           O  
ATOM     79  CB  GLU A   5      11.120  10.571  -0.712  1.00  0.81           C  
ATOM     80  CG  GLU A   5      11.907  11.448  -1.684  1.00  0.81           C  
ATOM     81  CD  GLU A   5      11.317  12.863  -1.755  1.00  0.81           C  
ATOM     82  OE1 GLU A   5      10.253  13.053  -1.216  1.00  0.81           O  
ATOM     83  OE2 GLU A   5      11.941  13.752  -2.314  1.00  0.81           O  
ATOM     84  H   GLU A   5      10.167   8.935   1.041  1.00  0.81           H  
ATOM     85  HA  GLU A   5      11.519   8.628  -1.540  1.00  0.81           H  
ATOM     86 1HB  GLU A   5      10.078  10.591  -1.032  1.00  0.81           H  
ATOM     87 2HB  GLU A   5      11.164  11.050   0.265  1.00  0.81           H  
ATOM     88 1HG  GLU A   5      12.949  11.506  -1.359  1.00  0.81           H  
ATOM     89 2HG  GLU A   5      11.888  10.988  -2.675  1.00  0.81           H  
ATOM     90  N   LYS A   6      13.864   8.522  -1.005  1.00  0.79           N  
ATOM     91  CA  LYS A   6      15.274   8.340  -0.723  1.00  0.79           C  
ATOM     92  C   LYS A   6      16.151   9.162  -1.655  1.00  0.79           C  
ATOM     93  O   LYS A   6      15.907   9.235  -2.866  1.00  0.79           O  
ATOM     94  CB  LYS A   6      15.668   6.864  -0.893  1.00  0.79           C  
ATOM     95  CG  LYS A   6      14.945   5.828  -0.007  1.00  0.79           C  
ATOM     96  CD  LYS A   6      15.303   5.980   1.470  1.00  0.79           C  
ATOM     97  CE  LYS A   6      14.769   4.806   2.287  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      15.032   4.961   3.758  1.00  0.79           N  
ATOM     99  H   LYS A   6      13.504   8.260  -1.919  1.00  0.79           H  
ATOM    100  HA  LYS A   6      15.471   8.658   0.300  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      15.480   6.573  -1.930  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      16.740   6.759  -0.720  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      13.862   5.951  -0.114  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      15.208   4.823  -0.337  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      16.385   6.043   1.586  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      14.854   6.901   1.858  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      13.695   4.710   2.123  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      15.258   3.899   1.939  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      14.663   4.158   4.246  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      16.015   5.043   3.936  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      14.544   5.796   4.112  1.00  0.79           H  
ATOM    112  N   ASP A   7      17.216   9.721  -1.087  1.00  0.83           N  
ATOM    113  CA  ASP A   7      18.237  10.434  -1.845  1.00  0.83           C  
ATOM    114  C   ASP A   7      19.512   9.607  -1.840  1.00  0.83           C  
ATOM    115  O   ASP A   7      20.064   9.329  -0.771  1.00  0.83           O  
ATOM    116  CB  ASP A   7      18.518  11.821  -1.274  1.00  0.83           C  
ATOM    117  CG  ASP A   7      17.331  12.770  -1.365  1.00  0.83           C  
ATOM    118  OD1 ASP A   7      16.406  12.455  -2.083  1.00  0.83           O  
ATOM    119  OD2 ASP A   7      17.351  13.797  -0.731  1.00  0.83           O  
ATOM    120  H   ASP A   7      17.332   9.632  -0.086  1.00  0.83           H  
ATOM    121  HA  ASP A   7      17.909  10.541  -2.881  1.00  0.83           H  
ATOM    122 1HB  ASP A   7      18.815  11.730  -0.228  1.00  0.83           H  
ATOM    123 2HB  ASP A   7      19.358  12.263  -1.812  1.00  0.83           H  
ATOM    124  N   VAL A   8      19.957   9.179  -3.010  1.00  0.92           N  
ATOM    125  CA  VAL A   8      21.125   8.332  -3.099  1.00  0.92           C  
ATOM    126  C   VAL A   8      22.296   8.933  -3.850  1.00  0.92           C  
ATOM    127  O   VAL A   8      22.197   9.294  -5.024  1.00  0.92           O  
ATOM    128  CB  VAL A   8      20.771   7.011  -3.786  1.00  0.92           C  
ATOM    129  CG1 VAL A   8      22.015   6.209  -3.904  1.00  0.92           C  
ATOM    130  CG2 VAL A   8      19.718   6.262  -2.978  1.00  0.92           C  
ATOM    131  H   VAL A   8      19.472   9.438  -3.863  1.00  0.92           H  
ATOM    132  HA  VAL A   8      21.456   8.106  -2.086  1.00  0.92           H  
ATOM    133  HB  VAL A   8      20.384   7.201  -4.788  1.00  0.92           H  
ATOM    134 1HG1 VAL A   8      21.809   5.274  -4.351  1.00  0.92           H  
ATOM    135 2HG1 VAL A   8      22.749   6.741  -4.498  1.00  0.92           H  
ATOM    136 3HG1 VAL A   8      22.388   6.058  -2.931  1.00  0.92           H  
ATOM    137 1HG2 VAL A   8      19.484   5.314  -3.474  1.00  0.92           H  
ATOM    138 2HG2 VAL A   8      20.100   6.063  -1.978  1.00  0.92           H  
ATOM    139 3HG2 VAL A   8      18.812   6.864  -2.906  1.00  0.92           H  
ATOM    140  N   LEU A   9      23.429   9.003  -3.165  1.00  1.07           N  
ATOM    141  CA  LEU A   9      24.651   9.479  -3.782  1.00  1.07           C  
ATOM    142  C   LEU A   9      25.573   8.278  -4.007  1.00  1.07           C  
ATOM    143  O   LEU A   9      25.954   7.577  -3.050  1.00  1.07           O  
ATOM    144  CB  LEU A   9      25.316  10.541  -2.892  1.00  1.07           C  
ATOM    145  CG  LEU A   9      26.652  11.143  -3.386  1.00  1.07           C  
ATOM    146  CD1 LEU A   9      26.413  11.911  -4.673  1.00  1.07           C  
ATOM    147  CD2 LEU A   9      27.215  12.058  -2.308  1.00  1.07           C  
ATOM    148  H   LEU A   9      23.431   8.716  -2.200  1.00  1.07           H  
ATOM    149  HA  LEU A   9      24.420   9.925  -4.746  1.00  1.07           H  
ATOM    150 1HB  LEU A   9      24.616  11.367  -2.772  1.00  1.07           H  
ATOM    151 2HB  LEU A   9      25.498  10.106  -1.913  1.00  1.07           H  
ATOM    152  HG  LEU A   9      27.365  10.343  -3.598  1.00  1.07           H  
ATOM    153 1HD1 LEU A   9      27.346  12.339  -5.021  1.00  1.07           H  
ATOM    154 2HD1 LEU A   9      26.028  11.242  -5.411  1.00  1.07           H  
ATOM    155 3HD1 LEU A   9      25.697  12.709  -4.498  1.00  1.07           H  
ATOM    156 1HD2 LEU A   9      28.158  12.487  -2.650  1.00  1.07           H  
ATOM    157 2HD2 LEU A   9      26.505  12.860  -2.102  1.00  1.07           H  
ATOM    158 3HD2 LEU A   9      27.386  11.485  -1.398  1.00  1.07           H  
ATOM    159  N   LEU A  10      25.899   8.025  -5.272  1.00  1.30           N  
ATOM    160  CA  LEU A  10      26.772   6.914  -5.622  1.00  1.30           C  
ATOM    161  C   LEU A  10      28.143   7.455  -5.986  1.00  1.30           C  
ATOM    162  O   LEU A  10      28.254   8.483  -6.647  1.00  1.30           O  
ATOM    163  CB  LEU A  10      26.230   6.105  -6.813  1.00  1.30           C  
ATOM    164  CG  LEU A  10      24.868   5.422  -6.672  1.00  1.30           C  
ATOM    165  CD1 LEU A  10      24.551   4.735  -8.010  1.00  1.30           C  
ATOM    166  CD2 LEU A  10      24.923   4.428  -5.529  1.00  1.30           C  
ATOM    167  H   LEU A  10      25.543   8.643  -6.000  1.00  1.30           H  
ATOM    168  HA  LEU A  10      26.873   6.253  -4.765  1.00  1.30           H  
ATOM    169 1HB  LEU A  10      26.164   6.769  -7.666  1.00  1.30           H  
ATOM    170 2HB  LEU A  10      26.959   5.329  -7.052  1.00  1.30           H  
ATOM    171  HG  LEU A  10      24.092   6.162  -6.474  1.00  1.30           H  
ATOM    172 1HD1 LEU A  10      23.615   4.227  -7.993  1.00  1.30           H  
ATOM    173 2HD1 LEU A  10      24.524   5.495  -8.787  1.00  1.30           H  
ATOM    174 3HD1 LEU A  10      25.331   4.007  -8.228  1.00  1.30           H  
ATOM    175 1HD2 LEU A  10      23.971   3.920  -5.420  1.00  1.30           H  
ATOM    176 2HD2 LEU A  10      25.698   3.700  -5.740  1.00  1.30           H  
ATOM    177 3HD2 LEU A  10      25.158   4.953  -4.604  1.00  1.30           H  
ATOM    178  N   ASP A  11      29.189   6.737  -5.592  1.00  1.63           N  
ATOM    179  CA  ASP A  11      30.570   7.096  -5.928  1.00  1.63           C  
ATOM    180  C   ASP A  11      31.108   6.080  -6.935  1.00  1.63           C  
ATOM    181  O   ASP A  11      31.462   4.957  -6.561  1.00  1.63           O  
ATOM    182  CB  ASP A  11      31.412   7.111  -4.632  1.00  1.63           C  
ATOM    183  CG  ASP A  11      32.897   7.535  -4.771  1.00  1.63           C  
ATOM    184  OD1 ASP A  11      33.361   7.712  -5.855  1.00  1.63           O  
ATOM    185  OD2 ASP A  11      33.539   7.667  -3.752  1.00  1.63           O  
ATOM    186  H   ASP A  11      29.024   5.908  -5.040  1.00  1.63           H  
ATOM    187  HA  ASP A  11      30.592   8.086  -6.384  1.00  1.63           H  
ATOM    188 1HB  ASP A  11      30.937   7.780  -3.914  1.00  1.63           H  
ATOM    189 2HB  ASP A  11      31.395   6.113  -4.194  1.00  1.63           H  
ATOM    190  N   LEU A  12      31.141   6.419  -8.230  1.00  2.05           N  
ATOM    191  CA  LEU A  12      31.511   5.391  -9.194  1.00  2.05           C  
ATOM    192  C   LEU A  12      33.022   5.297  -9.327  1.00  2.05           C  
ATOM    193  O   LEU A  12      33.617   5.729 -10.307  1.00  2.05           O  
ATOM    194  CB  LEU A  12      30.848   5.650 -10.554  1.00  2.05           C  
ATOM    195  CG  LEU A  12      30.972   4.499 -11.600  1.00  2.05           C  
ATOM    196  CD1 LEU A  12      30.324   3.236 -11.043  1.00  2.05           C  
ATOM    197  CD2 LEU A  12      30.281   4.907 -12.904  1.00  2.05           C  
ATOM    198  H   LEU A  12      30.930   7.363  -8.559  1.00  2.05           H  
ATOM    199  HA  LEU A  12      31.148   4.433  -8.830  1.00  2.05           H  
ATOM    200 1HB  LEU A  12      29.788   5.843 -10.391  1.00  2.05           H  
ATOM    201 2HB  LEU A  12      31.303   6.546 -10.985  1.00  2.05           H  
ATOM    202  HG  LEU A  12      32.030   4.289 -11.796  1.00  2.05           H  
ATOM    203 1HD1 LEU A  12      30.414   2.429 -11.779  1.00  2.05           H  
ATOM    204 2HD1 LEU A  12      30.826   2.941 -10.119  1.00  2.05           H  
ATOM    205 3HD1 LEU A  12      29.273   3.419 -10.841  1.00  2.05           H  
ATOM    206 1HD2 LEU A  12      30.375   4.094 -13.628  1.00  2.05           H  
ATOM    207 2HD2 LEU A  12      29.231   5.107 -12.721  1.00  2.05           H  
ATOM    208 3HD2 LEU A  12      30.759   5.802 -13.304  1.00  2.05           H  
ATOM    209  N   SER A  13      33.616   4.649  -8.329  1.00  2.53           N  
ATOM    210  CA  SER A  13      35.062   4.471  -8.177  1.00  2.53           C  
ATOM    211  C   SER A  13      35.600   3.330  -9.047  1.00  2.53           C  
ATOM    212  O   SER A  13      36.801   3.055  -9.066  1.00  2.53           O  
ATOM    213  CB  SER A  13      35.401   4.253  -6.714  1.00  2.53           C  
ATOM    214  OG  SER A  13      34.865   3.051  -6.235  1.00  2.53           O  
ATOM    215  H   SER A  13      32.995   4.348  -7.580  1.00  2.53           H  
ATOM    216  HA  SER A  13      35.547   5.394  -8.498  1.00  2.53           H  
ATOM    217 1HB  SER A  13      36.480   4.253  -6.585  1.00  2.53           H  
ATOM    218 2HB  SER A  13      34.999   5.090  -6.131  1.00  2.53           H  
ATOM    219  HG  SER A  13      33.920   3.086  -6.430  1.00  2.53           H  
ATOM    220  N   ASP A  14      34.684   2.662  -9.731  1.00  2.95           N  
ATOM    221  CA  ASP A  14      34.951   1.561 -10.636  1.00  2.95           C  
ATOM    222  C   ASP A  14      35.380   2.190 -11.946  1.00  2.95           C  
ATOM    223  O   ASP A  14      35.168   3.382 -12.143  1.00  2.95           O  
ATOM    224  CB  ASP A  14      33.690   0.720 -10.840  1.00  2.95           C  
ATOM    225  CG  ASP A  14      33.270  -0.011  -9.576  1.00  2.95           C  
ATOM    226  OD1 ASP A  14      34.004  -0.871  -9.113  1.00  2.95           O  
ATOM    227  OD2 ASP A  14      32.229   0.303  -9.060  1.00  2.95           O  
ATOM    228  H   ASP A  14      33.731   2.969  -9.633  1.00  2.95           H  
ATOM    229  HA  ASP A  14      35.761   0.947 -10.245  1.00  2.95           H  
ATOM    230 1HB  ASP A  14      32.872   1.365 -11.169  1.00  2.95           H  
ATOM    231 2HB  ASP A  14      33.859  -0.014 -11.636  1.00  2.95           H  
ATOM    232  N   SER A  15      36.002   1.433 -12.834  1.00  3.15           N  
ATOM    233  CA  SER A  15      36.425   2.054 -14.082  1.00  3.15           C  
ATOM    234  C   SER A  15      35.308   2.792 -14.771  1.00  3.15           C  
ATOM    235  O   SER A  15      34.209   2.270 -14.925  1.00  3.15           O  
ATOM    236  CB  SER A  15      36.941   1.035 -15.070  1.00  3.15           C  
ATOM    237  OG  SER A  15      37.178   1.656 -16.322  1.00  3.15           O  
ATOM    238  H   SER A  15      36.175   0.453 -12.653  1.00  3.15           H  
ATOM    239  HA  SER A  15      37.217   2.770 -13.854  1.00  3.15           H  
ATOM    240 1HB  SER A  15      37.865   0.598 -14.695  1.00  3.15           H  
ATOM    241 2HB  SER A  15      36.213   0.230 -15.187  1.00  3.15           H  
ATOM    242  HG  SER A  15      37.609   0.982 -16.869  1.00  3.15           H  
ATOM    243  N   VAL A  16      35.645   3.965 -15.296  1.00  3.06           N  
ATOM    244  CA  VAL A  16      34.732   4.817 -16.051  1.00  3.06           C  
ATOM    245  C   VAL A  16      34.125   4.127 -17.267  1.00  3.06           C  
ATOM    246  O   VAL A  16      33.119   4.586 -17.807  1.00  3.06           O  
ATOM    247  CB  VAL A  16      35.424   6.110 -16.476  1.00  3.06           C  
ATOM    248  CG1 VAL A  16      36.485   5.849 -17.533  1.00  3.06           C  
ATOM    249  CG2 VAL A  16      34.362   7.049 -17.025  1.00  3.06           C  
ATOM    250  H   VAL A  16      36.580   4.304 -15.118  1.00  3.06           H  
ATOM    251  HA  VAL A  16      33.918   5.096 -15.380  1.00  3.06           H  
ATOM    252  HB  VAL A  16      35.906   6.550 -15.606  1.00  3.06           H  
ATOM    253 1HG1 VAL A  16      36.962   6.783 -17.809  1.00  3.06           H  
ATOM    254 2HG1 VAL A  16      37.234   5.168 -17.132  1.00  3.06           H  
ATOM    255 3HG1 VAL A  16      36.027   5.408 -18.415  1.00  3.06           H  
ATOM    256 1HG2 VAL A  16      34.802   7.980 -17.311  1.00  3.06           H  
ATOM    257 2HG2 VAL A  16      33.888   6.590 -17.892  1.00  3.06           H  
ATOM    258 3HG2 VAL A  16      33.611   7.230 -16.259  1.00  3.06           H  
ATOM    259  N   GLU A  17      34.771   3.063 -17.751  1.00  2.71           N  
ATOM    260  CA  GLU A  17      34.246   2.320 -18.887  1.00  2.71           C  
ATOM    261  C   GLU A  17      32.912   1.638 -18.535  1.00  2.71           C  
ATOM    262  O   GLU A  17      32.134   1.288 -19.427  1.00  2.71           O  
ATOM    263  CB  GLU A  17      35.258   1.282 -19.374  1.00  2.71           C  
ATOM    264  CG  GLU A  17      36.513   1.884 -20.020  1.00  2.71           C  
ATOM    265  CD  GLU A  17      37.501   0.843 -20.512  1.00  2.71           C  
ATOM    266  OE1 GLU A  17      37.278  -0.323 -20.281  1.00  2.71           O  
ATOM    267  OE2 GLU A  17      38.475   1.221 -21.123  1.00  2.71           O  
ATOM    268  H   GLU A  17      35.607   2.721 -17.273  1.00  2.71           H  
ATOM    269  HA  GLU A  17      34.058   3.025 -19.698  1.00  2.71           H  
ATOM    270 1HB  GLU A  17      35.572   0.666 -18.530  1.00  2.71           H  
ATOM    271 2HB  GLU A  17      34.783   0.625 -20.101  1.00  2.71           H  
ATOM    272 1HG  GLU A  17      36.210   2.507 -20.860  1.00  2.71           H  
ATOM    273 2HG  GLU A  17      37.003   2.526 -19.286  1.00  2.71           H  
ATOM    274  N   GLU A  18      32.682   1.404 -17.238  1.00  2.23           N  
ATOM    275  CA  GLU A  18      31.473   0.767 -16.743  1.00  2.23           C  
ATOM    276  C   GLU A  18      30.499   1.853 -16.289  1.00  2.23           C  
ATOM    277  O   GLU A  18      30.914   2.936 -15.881  1.00  2.23           O  
ATOM    278  CB  GLU A  18      31.794  -0.173 -15.570  1.00  2.23           C  
ATOM    279  CG  GLU A  18      32.731  -1.330 -15.927  1.00  2.23           C  
ATOM    280  CD  GLU A  18      32.982  -2.293 -14.778  1.00  2.23           C  
ATOM    281  OE1 GLU A  18      32.379  -2.139 -13.741  1.00  2.23           O  
ATOM    282  OE2 GLU A  18      33.791  -3.175 -14.943  1.00  2.23           O  
ATOM    283  H   GLU A  18      33.357   1.725 -16.547  1.00  2.23           H  
ATOM    284  HA  GLU A  18      31.012   0.198 -17.548  1.00  2.23           H  
ATOM    285 1HB  GLU A  18      32.263   0.401 -14.767  1.00  2.23           H  
ATOM    286 2HB  GLU A  18      30.868  -0.590 -15.174  1.00  2.23           H  
ATOM    287 1HG  GLU A  18      32.306  -1.881 -16.765  1.00  2.23           H  
ATOM    288 2HG  GLU A  18      33.684  -0.908 -16.253  1.00  2.23           H  
ATOM    289  N   GLY A  19      29.205   1.573 -16.351  1.00  1.77           N  
ATOM    290  CA  GLY A  19      28.227   2.533 -15.859  1.00  1.77           C  
ATOM    291  C   GLY A  19      27.882   2.226 -14.413  1.00  1.77           C  
ATOM    292  O   GLY A  19      28.623   1.540 -13.713  1.00  1.77           O  
ATOM    293  H   GLY A  19      28.903   0.682 -16.717  1.00  1.77           H  
ATOM    294 1HA  GLY A  19      28.631   3.544 -15.936  1.00  1.77           H  
ATOM    295 2HA  GLY A  19      27.329   2.493 -16.474  1.00  1.77           H  
ATOM    296  N   LEU A  20      26.723   2.694 -13.972  1.00  1.40           N  
ATOM    297  CA  LEU A  20      26.317   2.496 -12.586  1.00  1.40           C  
ATOM    298  C   LEU A  20      26.096   1.022 -12.260  1.00  1.40           C  
ATOM    299  O   LEU A  20      26.283   0.585 -11.116  1.00  1.40           O  
ATOM    300  CB  LEU A  20      25.050   3.285 -12.306  1.00  1.40           C  
ATOM    301  CG  LEU A  20      25.231   4.764 -12.359  1.00  1.40           C  
ATOM    302  CD1 LEU A  20      23.892   5.473 -12.116  1.00  1.40           C  
ATOM    303  CD2 LEU A  20      26.264   5.119 -11.368  1.00  1.40           C  
ATOM    304  H   LEU A  20      26.138   3.233 -14.589  1.00  1.40           H  
ATOM    305  HA  LEU A  20      27.111   2.869 -11.941  1.00  1.40           H  
ATOM    306 1HB  LEU A  20      24.273   2.999 -13.017  1.00  1.40           H  
ATOM    307 2HB  LEU A  20      24.720   3.034 -11.308  1.00  1.40           H  
ATOM    308  HG  LEU A  20      25.575   5.062 -13.347  1.00  1.40           H  
ATOM    309 1HD1 LEU A  20      24.040   6.552 -12.162  1.00  1.40           H  
ATOM    310 2HD1 LEU A  20      23.180   5.173 -12.880  1.00  1.40           H  
ATOM    311 3HD1 LEU A  20      23.507   5.205 -11.136  1.00  1.40           H  
ATOM    312 1HD2 LEU A  20      26.403   6.149 -11.400  1.00  1.40           H  
ATOM    313 2HD2 LEU A  20      25.954   4.830 -10.393  1.00  1.40           H  
ATOM    314 3HD2 LEU A  20      27.191   4.615 -11.607  1.00  1.40           H  
ATOM    315  N   GLY A  21      25.704   0.265 -13.287  1.00  1.14           N  
ATOM    316  CA  GLY A  21      25.464  -1.156 -13.150  1.00  1.14           C  
ATOM    317  C   GLY A  21      24.018  -1.562 -12.940  1.00  1.14           C  
ATOM    318  O   GLY A  21      23.735  -2.608 -12.348  1.00  1.14           O  
ATOM    319  H   GLY A  21      25.593   0.699 -14.187  1.00  1.14           H  
ATOM    320 1HA  GLY A  21      25.840  -1.658 -14.042  1.00  1.14           H  
ATOM    321 2HA  GLY A  21      26.053  -1.518 -12.344  1.00  1.14           H  
ATOM    322  N   PHE A  22      23.081  -0.748 -13.400  1.00  0.98           N  
ATOM    323  CA  PHE A  22      21.709  -1.180 -13.256  1.00  0.98           C  
ATOM    324  C   PHE A  22      20.849  -0.775 -14.421  1.00  0.98           C  
ATOM    325  O   PHE A  22      21.119   0.197 -15.135  1.00  0.98           O  
ATOM    326  CB  PHE A  22      21.130  -0.746 -11.897  1.00  0.98           C  
ATOM    327  CG  PHE A  22      21.037   0.682 -11.524  1.00  0.98           C  
ATOM    328  CD1 PHE A  22      19.905   1.425 -11.753  1.00  0.98           C  
ATOM    329  CD2 PHE A  22      22.088   1.269 -10.874  1.00  0.98           C  
ATOM    330  CE1 PHE A  22      19.841   2.737 -11.326  1.00  0.98           C  
ATOM    331  CE2 PHE A  22      22.023   2.567 -10.452  1.00  0.98           C  
ATOM    332  CZ  PHE A  22      20.907   3.294 -10.676  1.00  0.98           C  
ATOM    333  H   PHE A  22      23.311   0.120 -13.853  1.00  0.98           H  
ATOM    334  HA  PHE A  22      21.706  -2.269 -13.247  1.00  0.98           H  
ATOM    335 1HB  PHE A  22      20.128  -1.160 -11.808  1.00  0.98           H  
ATOM    336 2HB  PHE A  22      21.727  -1.222 -11.135  1.00  0.98           H  
ATOM    337  HD1 PHE A  22      19.060   0.962 -12.260  1.00  0.98           H  
ATOM    338  HD2 PHE A  22      22.980   0.677 -10.693  1.00  0.98           H  
ATOM    339  HE1 PHE A  22      18.952   3.323 -11.501  1.00  0.98           H  
ATOM    340  HE2 PHE A  22      22.860   3.018  -9.933  1.00  0.98           H  
ATOM    341  HZ  PHE A  22      20.873   4.301 -10.340  1.00  0.98           H  
ATOM    342  N   ARG A  23      19.815  -1.578 -14.622  1.00  0.89           N  
ATOM    343  CA  ARG A  23      18.882  -1.368 -15.700  1.00  0.89           C  
ATOM    344  C   ARG A  23      17.633  -0.729 -15.164  1.00  0.89           C  
ATOM    345  O   ARG A  23      17.143  -1.108 -14.091  1.00  0.89           O  
ATOM    346  CB  ARG A  23      18.559  -2.677 -16.401  1.00  0.89           C  
ATOM    347  CG  ARG A  23      19.558  -3.107 -17.480  1.00  0.89           C  
ATOM    348  CD  ARG A  23      20.832  -3.615 -16.894  1.00  0.89           C  
ATOM    349  NE  ARG A  23      21.739  -4.132 -17.910  1.00  0.89           N  
ATOM    350  CZ  ARG A  23      22.961  -4.638 -17.639  1.00  0.89           C  
ATOM    351  NH1 ARG A  23      23.369  -4.696 -16.395  1.00  0.89           N  
ATOM    352  NH2 ARG A  23      23.740  -5.075 -18.612  1.00  0.89           N  
ATOM    353  H   ARG A  23      19.685  -2.356 -13.977  1.00  0.89           H  
ATOM    354  HA  ARG A  23      19.331  -0.692 -16.429  1.00  0.89           H  
ATOM    355 1HB  ARG A  23      18.506  -3.477 -15.660  1.00  0.89           H  
ATOM    356 2HB  ARG A  23      17.575  -2.601 -16.867  1.00  0.89           H  
ATOM    357 1HG  ARG A  23      19.120  -3.898 -18.089  1.00  0.89           H  
ATOM    358 2HG  ARG A  23      19.793  -2.251 -18.113  1.00  0.89           H  
ATOM    359 1HD  ARG A  23      21.342  -2.810 -16.376  1.00  0.89           H  
ATOM    360 2HD  ARG A  23      20.618  -4.417 -16.186  1.00  0.89           H  
ATOM    361  HE  ARG A  23      21.442  -4.097 -18.876  1.00  0.89           H  
ATOM    362 1HH1 ARG A  23      22.776  -4.382 -15.647  1.00  0.89           H  
ATOM    363 2HH1 ARG A  23      24.292  -5.082 -16.137  1.00  0.89           H  
ATOM    364 1HH2 ARG A  23      23.426  -5.033 -19.570  1.00  0.89           H  
ATOM    365 2HH2 ARG A  23      24.650  -5.454 -18.387  1.00  0.89           H  
ATOM    366  N   VAL A  24      17.143   0.233 -15.933  1.00  0.86           N  
ATOM    367  CA  VAL A  24      15.984   1.049 -15.620  1.00  0.86           C  
ATOM    368  C   VAL A  24      14.929   1.034 -16.742  1.00  0.86           C  
ATOM    369  O   VAL A  24      15.285   1.119 -17.919  1.00  0.86           O  
ATOM    370  CB  VAL A  24      16.483   2.485 -15.345  1.00  0.86           C  
ATOM    371  CG1 VAL A  24      15.374   3.376 -15.083  1.00  0.86           C  
ATOM    372  CG2 VAL A  24      17.418   2.476 -14.151  1.00  0.86           C  
ATOM    373  H   VAL A  24      17.630   0.435 -16.795  1.00  0.86           H  
ATOM    374  HA  VAL A  24      15.533   0.656 -14.715  1.00  0.86           H  
ATOM    375  HB  VAL A  24      17.008   2.858 -16.225  1.00  0.86           H  
ATOM    376 1HG1 VAL A  24      15.748   4.382 -14.910  1.00  0.86           H  
ATOM    377 2HG1 VAL A  24      14.738   3.374 -15.939  1.00  0.86           H  
ATOM    378 3HG1 VAL A  24      14.825   3.027 -14.208  1.00  0.86           H  
ATOM    379 1HG2 VAL A  24      17.768   3.486 -13.965  1.00  0.86           H  
ATOM    380 2HG2 VAL A  24      16.883   2.110 -13.278  1.00  0.86           H  
ATOM    381 3HG2 VAL A  24      18.272   1.839 -14.347  1.00  0.86           H  
ATOM    382  N   GLU A  25      13.647   0.887 -16.373  1.00  0.88           N  
ATOM    383  CA  GLU A  25      12.536   0.876 -17.346  1.00  0.88           C  
ATOM    384  C   GLU A  25      11.393   1.827 -16.996  1.00  0.88           C  
ATOM    385  O   GLU A  25      11.096   2.051 -15.826  1.00  0.88           O  
ATOM    386  CB  GLU A  25      11.942  -0.530 -17.503  1.00  0.88           C  
ATOM    387  CG  GLU A  25      12.818  -1.541 -18.191  1.00  0.88           C  
ATOM    388  CD  GLU A  25      12.130  -2.880 -18.371  1.00  0.88           C  
ATOM    389  OE1 GLU A  25      11.118  -3.114 -17.744  1.00  0.88           O  
ATOM    390  OE2 GLU A  25      12.635  -3.691 -19.134  1.00  0.88           O  
ATOM    391  H   GLU A  25      13.454   0.808 -15.374  1.00  0.88           H  
ATOM    392  HA  GLU A  25      12.934   1.185 -18.312  1.00  0.88           H  
ATOM    393 1HB  GLU A  25      11.726  -0.931 -16.518  1.00  0.88           H  
ATOM    394 2HB  GLU A  25      10.996  -0.470 -18.045  1.00  0.88           H  
ATOM    395 1HG  GLU A  25      13.108  -1.152 -19.167  1.00  0.88           H  
ATOM    396 2HG  GLU A  25      13.726  -1.681 -17.602  1.00  0.88           H  
ATOM    397  N   GLY A  26      10.717   2.368 -18.014  1.00  0.95           N  
ATOM    398  CA  GLY A  26       9.557   3.233 -17.763  1.00  0.95           C  
ATOM    399  C   GLY A  26       8.264   2.443 -17.622  1.00  0.95           C  
ATOM    400  O   GLY A  26       8.069   1.450 -18.324  1.00  0.95           O  
ATOM    401  H   GLY A  26      10.999   2.169 -18.963  1.00  0.95           H  
ATOM    402 1HA  GLY A  26       9.708   3.827 -16.873  1.00  0.95           H  
ATOM    403 2HA  GLY A  26       9.455   3.939 -18.583  1.00  0.95           H  
ATOM    404  N   TYR A  27       7.367   2.918 -16.751  1.00  1.06           N  
ATOM    405  CA  TYR A  27       6.057   2.290 -16.555  1.00  1.06           C  
ATOM    406  C   TYR A  27       4.926   3.304 -16.673  1.00  1.06           C  
ATOM    407  O   TYR A  27       5.084   4.452 -16.272  1.00  1.06           O  
ATOM    408  CB  TYR A  27       6.037   1.556 -15.212  1.00  1.06           C  
ATOM    409  CG  TYR A  27       7.027   0.397 -15.211  1.00  1.06           C  
ATOM    410  CD1 TYR A  27       8.370   0.589 -14.892  1.00  1.06           C  
ATOM    411  CD2 TYR A  27       6.582  -0.857 -15.579  1.00  1.06           C  
ATOM    412  CE1 TYR A  27       9.251  -0.475 -14.966  1.00  1.06           C  
ATOM    413  CE2 TYR A  27       7.458  -1.914 -15.641  1.00  1.06           C  
ATOM    414  CZ  TYR A  27       8.787  -1.730 -15.349  1.00  1.06           C  
ATOM    415  OH  TYR A  27       9.651  -2.804 -15.443  1.00  1.06           O  
ATOM    416  H   TYR A  27       7.618   3.731 -16.180  1.00  1.06           H  
ATOM    417  HA  TYR A  27       5.910   1.551 -17.343  1.00  1.06           H  
ATOM    418 1HB  TYR A  27       6.305   2.246 -14.407  1.00  1.06           H  
ATOM    419 2HB  TYR A  27       5.039   1.168 -15.011  1.00  1.06           H  
ATOM    420  HD1 TYR A  27       8.735   1.580 -14.605  1.00  1.06           H  
ATOM    421  HD2 TYR A  27       5.532  -1.007 -15.833  1.00  1.06           H  
ATOM    422  HE1 TYR A  27      10.303  -0.328 -14.737  1.00  1.06           H  
ATOM    423  HE2 TYR A  27       7.101  -2.898 -15.941  1.00  1.06           H  
ATOM    424  HH  TYR A  27      10.288  -2.663 -16.189  1.00  1.06           H  
ATOM    425  N   ARG A  28       3.779   2.869 -17.208  1.00  1.20           N  
ATOM    426  CA  ARG A  28       2.633   3.766 -17.396  1.00  1.20           C  
ATOM    427  C   ARG A  28       1.367   3.253 -16.724  1.00  1.20           C  
ATOM    428  O   ARG A  28       1.168   2.043 -16.582  1.00  1.20           O  
ATOM    429  CB  ARG A  28       2.354   3.954 -18.894  1.00  1.20           C  
ATOM    430  CG  ARG A  28       3.505   4.603 -19.685  1.00  1.20           C  
ATOM    431  CD  ARG A  28       3.324   4.571 -21.169  1.00  1.20           C  
ATOM    432  NE  ARG A  28       2.291   5.477 -21.660  1.00  1.20           N  
ATOM    433  CZ  ARG A  28       1.959   5.608 -22.952  1.00  1.20           C  
ATOM    434  NH1 ARG A  28       2.556   4.896 -23.889  1.00  1.20           N  
ATOM    435  NH2 ARG A  28       1.030   6.469 -23.253  1.00  1.20           N  
ATOM    436  H   ARG A  28       3.706   1.907 -17.507  1.00  1.20           H  
ATOM    437  HA  ARG A  28       2.872   4.732 -16.961  1.00  1.20           H  
ATOM    438 1HB  ARG A  28       2.126   2.994 -19.351  1.00  1.20           H  
ATOM    439 2HB  ARG A  28       1.474   4.596 -19.016  1.00  1.20           H  
ATOM    440 1HG  ARG A  28       3.567   5.648 -19.417  1.00  1.20           H  
ATOM    441 2HG  ARG A  28       4.451   4.121 -19.447  1.00  1.20           H  
ATOM    442 1HD  ARG A  28       4.265   4.850 -21.640  1.00  1.20           H  
ATOM    443 2HD  ARG A  28       3.057   3.561 -21.473  1.00  1.20           H  
ATOM    444  HE  ARG A  28       1.774   6.078 -20.998  1.00  1.20           H  
ATOM    445 1HH1 ARG A  28       3.277   4.234 -23.637  1.00  1.20           H  
ATOM    446 2HH1 ARG A  28       2.293   5.012 -24.856  1.00  1.20           H  
ATOM    447 1HH2 ARG A  28       0.600   6.994 -22.475  1.00  1.20           H  
ATOM    448 2HH2 ARG A  28       0.741   6.607 -24.208  1.00  1.20           H  
ATOM    449  N   ASP A  29       0.507   4.182 -16.323  1.00  1.36           N  
ATOM    450  CA  ASP A  29      -0.791   3.846 -15.751  1.00  1.36           C  
ATOM    451  C   ASP A  29      -1.827   3.709 -16.848  1.00  1.36           C  
ATOM    452  O   ASP A  29      -2.303   4.710 -17.388  1.00  1.36           O  
ATOM    453  CB  ASP A  29      -1.225   4.870 -14.701  1.00  1.36           C  
ATOM    454  CG  ASP A  29      -2.588   4.551 -14.036  1.00  1.36           C  
ATOM    455  OD1 ASP A  29      -3.366   3.795 -14.606  1.00  1.36           O  
ATOM    456  OD2 ASP A  29      -2.837   5.069 -12.969  1.00  1.36           O  
ATOM    457  H   ASP A  29       0.758   5.163 -16.463  1.00  1.36           H  
ATOM    458  HA  ASP A  29      -0.703   2.882 -15.249  1.00  1.36           H  
ATOM    459 1HB  ASP A  29      -0.494   4.892 -13.922  1.00  1.36           H  
ATOM    460 2HB  ASP A  29      -1.257   5.865 -15.147  1.00  1.36           H  
ATOM    461  N   SER A  30      -2.203   2.473 -17.155  1.00  1.47           N  
ATOM    462  CA  SER A  30      -3.089   2.155 -18.273  1.00  1.47           C  
ATOM    463  C   SER A  30      -4.478   2.804 -18.211  1.00  1.47           C  
ATOM    464  O   SER A  30      -5.187   2.816 -19.217  1.00  1.47           O  
ATOM    465  CB  SER A  30      -3.248   0.649 -18.385  1.00  1.47           C  
ATOM    466  OG  SER A  30      -3.919   0.127 -17.273  1.00  1.47           O  
ATOM    467  H   SER A  30      -1.802   1.714 -16.619  1.00  1.47           H  
ATOM    468  HA  SER A  30      -2.603   2.509 -19.185  1.00  1.47           H  
ATOM    469 1HB  SER A  30      -3.807   0.416 -19.291  1.00  1.47           H  
ATOM    470 2HB  SER A  30      -2.268   0.183 -18.476  1.00  1.47           H  
ATOM    471  HG  SER A  30      -4.716   0.663 -17.171  1.00  1.47           H  
ATOM    472  N   GLU A  31      -4.897   3.322 -17.052  1.00  1.49           N  
ATOM    473  CA  GLU A  31      -6.211   3.964 -16.991  1.00  1.49           C  
ATOM    474  C   GLU A  31      -6.158   5.442 -17.418  1.00  1.49           C  
ATOM    475  O   GLU A  31      -7.202   6.075 -17.594  1.00  1.49           O  
ATOM    476  CB  GLU A  31      -6.827   3.844 -15.593  1.00  1.49           C  
ATOM    477  CG  GLU A  31      -7.161   2.407 -15.182  1.00  1.49           C  
ATOM    478  CD  GLU A  31      -7.824   2.286 -13.817  1.00  1.49           C  
ATOM    479  OE1 GLU A  31      -8.054   3.288 -13.178  1.00  1.49           O  
ATOM    480  OE2 GLU A  31      -8.099   1.176 -13.422  1.00  1.49           O  
ATOM    481  H   GLU A  31      -4.289   3.321 -16.218  1.00  1.49           H  
ATOM    482  HA  GLU A  31      -6.872   3.445 -17.685  1.00  1.49           H  
ATOM    483 1HB  GLU A  31      -6.128   4.249 -14.857  1.00  1.49           H  
ATOM    484 2HB  GLU A  31      -7.741   4.435 -15.542  1.00  1.49           H  
ATOM    485 1HG  GLU A  31      -7.820   1.974 -15.933  1.00  1.49           H  
ATOM    486 2HG  GLU A  31      -6.234   1.831 -15.180  1.00  1.49           H  
ATOM    487  N   SER A  32      -4.944   5.998 -17.557  1.00  1.42           N  
ATOM    488  CA  SER A  32      -4.773   7.402 -17.940  1.00  1.42           C  
ATOM    489  C   SER A  32      -3.752   7.574 -19.055  1.00  1.42           C  
ATOM    490  O   SER A  32      -3.643   8.651 -19.642  1.00  1.42           O  
ATOM    491  CB  SER A  32      -4.278   8.215 -16.768  1.00  1.42           C  
ATOM    492  OG  SER A  32      -2.981   7.806 -16.403  1.00  1.42           O  
ATOM    493  H   SER A  32      -4.113   5.428 -17.406  1.00  1.42           H  
ATOM    494  HA  SER A  32      -5.730   7.791 -18.285  1.00  1.42           H  
ATOM    495 1HB  SER A  32      -4.270   9.268 -17.037  1.00  1.42           H  
ATOM    496 2HB  SER A  32      -4.952   8.094 -15.923  1.00  1.42           H  
ATOM    497  HG  SER A  32      -3.100   6.979 -15.906  1.00  1.42           H  
ATOM    498  N   ASP A  33      -2.959   6.522 -19.278  1.00  1.27           N  
ATOM    499  CA  ASP A  33      -1.815   6.482 -20.195  1.00  1.27           C  
ATOM    500  C   ASP A  33      -0.635   7.371 -19.750  1.00  1.27           C  
ATOM    501  O   ASP A  33       0.350   7.523 -20.492  1.00  1.27           O  
ATOM    502  CB  ASP A  33      -2.240   6.857 -21.631  1.00  1.27           C  
ATOM    503  CG  ASP A  33      -3.148   5.821 -22.304  1.00  1.27           C  
ATOM    504  OD1 ASP A  33      -2.869   4.648 -22.191  1.00  1.27           O  
ATOM    505  OD2 ASP A  33      -4.098   6.218 -22.938  1.00  1.27           O  
ATOM    506  H   ASP A  33      -3.122   5.689 -18.725  1.00  1.27           H  
ATOM    507  HA  ASP A  33      -1.456   5.452 -20.218  1.00  1.27           H  
ATOM    508 1HB  ASP A  33      -2.741   7.815 -21.650  1.00  1.27           H  
ATOM    509 2HB  ASP A  33      -1.370   6.969 -22.235  1.00  1.27           H  
ATOM    510  N   LYS A  34      -0.693   7.911 -18.523  1.00  1.10           N  
ATOM    511  CA  LYS A  34       0.384   8.750 -18.014  1.00  1.10           C  
ATOM    512  C   LYS A  34       1.584   7.941 -17.559  1.00  1.10           C  
ATOM    513  O   LYS A  34       1.459   6.838 -17.020  1.00  1.10           O  
ATOM    514  CB  LYS A  34      -0.120   9.617 -16.866  1.00  1.10           C  
ATOM    515  CG  LYS A  34      -1.148  10.659 -17.296  1.00  1.10           C  
ATOM    516  CD  LYS A  34      -1.619  11.502 -16.125  1.00  1.10           C  
ATOM    517  CE  LYS A  34      -2.651  12.528 -16.568  1.00  1.10           C  
ATOM    518  NZ  LYS A  34      -3.132  13.360 -15.429  1.00  1.10           N  
ATOM    519  H   LYS A  34      -1.512   7.767 -17.927  1.00  1.10           H  
ATOM    520  HA  LYS A  34       0.714   9.407 -18.819  1.00  1.10           H  
ATOM    521 1HB  LYS A  34      -0.579   8.982 -16.108  1.00  1.10           H  
ATOM    522 2HB  LYS A  34       0.724  10.130 -16.399  1.00  1.10           H  
ATOM    523 1HG  LYS A  34      -0.705  11.312 -18.047  1.00  1.10           H  
ATOM    524 2HG  LYS A  34      -2.005  10.155 -17.745  1.00  1.10           H  
ATOM    525 1HD  LYS A  34      -2.068  10.851 -15.374  1.00  1.10           H  
ATOM    526 2HD  LYS A  34      -0.770  12.017 -15.677  1.00  1.10           H  
ATOM    527 1HE  LYS A  34      -2.207  13.180 -17.319  1.00  1.10           H  
ATOM    528 2HE  LYS A  34      -3.502  12.008 -17.010  1.00  1.10           H  
ATOM    529 1HZ  LYS A  34      -3.815  14.026 -15.762  1.00  1.10           H  
ATOM    530 2HZ  LYS A  34      -3.555  12.763 -14.732  1.00  1.10           H  
ATOM    531 3HZ  LYS A  34      -2.352  13.854 -15.020  1.00  1.10           H  
ATOM    532  N   ASP A  35       2.776   8.490 -17.770  1.00  0.94           N  
ATOM    533  CA  ASP A  35       3.971   7.787 -17.331  1.00  0.94           C  
ATOM    534  C   ASP A  35       4.127   8.017 -15.839  1.00  0.94           C  
ATOM    535  O   ASP A  35       3.851   9.111 -15.340  1.00  0.94           O  
ATOM    536  CB  ASP A  35       5.203   8.252 -18.093  1.00  0.94           C  
ATOM    537  CG  ASP A  35       6.326   7.214 -18.117  1.00  0.94           C  
ATOM    538  OD1 ASP A  35       6.500   6.635 -19.202  1.00  0.94           O  
ATOM    539  OD2 ASP A  35       6.986   6.972 -17.124  1.00  0.94           O  
ATOM    540  H   ASP A  35       2.855   9.389 -18.227  1.00  0.94           H  
ATOM    541  HA  ASP A  35       3.848   6.724 -17.488  1.00  0.94           H  
ATOM    542 1HB  ASP A  35       4.926   8.494 -19.115  1.00  0.94           H  
ATOM    543 2HB  ASP A  35       5.582   9.161 -17.632  1.00  0.94           H  
ATOM    544  N   LEU A  36       4.533   6.982 -15.129  1.00  0.82           N  
ATOM    545  CA  LEU A  36       4.719   7.039 -13.692  1.00  0.82           C  
ATOM    546  C   LEU A  36       6.168   7.285 -13.293  1.00  0.82           C  
ATOM    547  O   LEU A  36       6.479   7.422 -12.106  1.00  0.82           O  
ATOM    548  CB  LEU A  36       4.236   5.717 -13.109  1.00  0.82           C  
ATOM    549  CG  LEU A  36       2.781   5.423 -13.420  1.00  0.82           C  
ATOM    550  CD1 LEU A  36       2.414   4.055 -12.879  1.00  0.82           C  
ATOM    551  CD2 LEU A  36       1.933   6.538 -12.841  1.00  0.82           C  
ATOM    552  H   LEU A  36       4.738   6.107 -15.609  1.00  0.82           H  
ATOM    553  HA  LEU A  36       4.111   7.852 -13.300  1.00  0.82           H  
ATOM    554 1HB  LEU A  36       4.845   4.914 -13.532  1.00  0.82           H  
ATOM    555 2HB  LEU A  36       4.370   5.731 -12.029  1.00  0.82           H  
ATOM    556  HG  LEU A  36       2.640   5.397 -14.502  1.00  0.82           H  
ATOM    557 1HD1 LEU A  36       1.380   3.830 -13.112  1.00  0.82           H  
ATOM    558 2HD1 LEU A  36       3.056   3.303 -13.341  1.00  0.82           H  
ATOM    559 3HD1 LEU A  36       2.552   4.040 -11.800  1.00  0.82           H  
ATOM    560 1HD2 LEU A  36       0.890   6.373 -13.057  1.00  0.82           H  
ATOM    561 2HD2 LEU A  36       2.072   6.576 -11.763  1.00  0.82           H  
ATOM    562 3HD2 LEU A  36       2.240   7.487 -13.283  1.00  0.82           H  
ATOM    563  N   GLY A  37       7.059   7.348 -14.278  1.00  0.74           N  
ATOM    564  CA  GLY A  37       8.480   7.466 -14.011  1.00  0.74           C  
ATOM    565  C   GLY A  37       9.098   6.084 -14.181  1.00  0.74           C  
ATOM    566  O   GLY A  37       8.392   5.101 -14.447  1.00  0.74           O  
ATOM    567  H   GLY A  37       6.775   7.273 -15.264  1.00  0.74           H  
ATOM    568 1HA  GLY A  37       8.932   8.172 -14.711  1.00  0.74           H  
ATOM    569 2HA  GLY A  37       8.652   7.836 -13.001  1.00  0.74           H  
ATOM    570  N   CYS A  38      10.416   6.010 -14.077  1.00  0.69           N  
ATOM    571  CA  CYS A  38      11.094   4.745 -14.311  1.00  0.69           C  
ATOM    572  C   CYS A  38      11.465   3.997 -13.061  1.00  0.69           C  
ATOM    573  O   CYS A  38      11.678   4.617 -12.036  1.00  0.69           O  
ATOM    574  CB  CYS A  38      12.353   4.957 -15.099  1.00  0.69           C  
ATOM    575  SG  CYS A  38      12.134   5.561 -16.752  1.00  0.69           S  
ATOM    576  H   CYS A  38      10.948   6.836 -13.834  1.00  0.69           H  
ATOM    577  HA  CYS A  38      10.425   4.114 -14.872  1.00  0.69           H  
ATOM    578 1HB  CYS A  38      13.036   5.616 -14.564  1.00  0.69           H  
ATOM    579 2HB  CYS A  38      12.802   4.001 -15.174  1.00  0.69           H  
ATOM    580  HG  CYS A  38      13.403   5.402 -17.133  1.00  0.69           H  
ATOM    581  N   ARG A  39      11.563   2.677 -13.154  1.00  0.67           N  
ATOM    582  CA  ARG A  39      11.940   1.851 -12.014  1.00  0.67           C  
ATOM    583  C   ARG A  39      13.222   1.083 -12.246  1.00  0.67           C  
ATOM    584  O   ARG A  39      13.572   0.766 -13.387  1.00  0.67           O  
ATOM    585  CB  ARG A  39      10.847   0.837 -11.668  1.00  0.67           C  
ATOM    586  CG  ARG A  39       9.554   1.421 -11.182  1.00  0.67           C  
ATOM    587  CD  ARG A  39       8.548   0.394 -10.866  1.00  0.67           C  
ATOM    588  NE  ARG A  39       7.302   1.008 -10.456  1.00  0.67           N  
ATOM    589  CZ  ARG A  39       6.979   1.351  -9.185  1.00  0.67           C  
ATOM    590  NH1 ARG A  39       7.800   1.119  -8.174  1.00  0.67           N  
ATOM    591  NH2 ARG A  39       5.815   1.933  -8.951  1.00  0.67           N  
ATOM    592  H   ARG A  39      11.366   2.248 -14.053  1.00  0.67           H  
ATOM    593  HA  ARG A  39      12.089   2.505 -11.166  1.00  0.67           H  
ATOM    594 1HB  ARG A  39      10.640   0.216 -12.523  1.00  0.67           H  
ATOM    595 2HB  ARG A  39      11.217   0.183 -10.874  1.00  0.67           H  
ATOM    596 1HG  ARG A  39       9.742   1.964 -10.266  1.00  0.67           H  
ATOM    597 2HG  ARG A  39       9.146   2.091 -11.937  1.00  0.67           H  
ATOM    598 1HD  ARG A  39       8.358  -0.227 -11.742  1.00  0.67           H  
ATOM    599 2HD  ARG A  39       8.913  -0.226 -10.044  1.00  0.67           H  
ATOM    600  HE  ARG A  39       6.627   1.213 -11.180  1.00  0.67           H  
ATOM    601 1HH1 ARG A  39       8.716   0.664  -8.301  1.00  0.67           H  
ATOM    602 2HH1 ARG A  39       7.534   1.390  -7.240  1.00  0.67           H  
ATOM    603 1HH2 ARG A  39       5.178   2.116  -9.713  1.00  0.67           H  
ATOM    604 2HH2 ARG A  39       5.564   2.193  -8.006  1.00  0.67           H  
ATOM    605  N   VAL A  40      13.897   0.728 -11.154  1.00  0.68           N  
ATOM    606  CA  VAL A  40      15.082  -0.111 -11.279  1.00  0.68           C  
ATOM    607  C   VAL A  40      14.651  -1.563 -11.470  1.00  0.68           C  
ATOM    608  O   VAL A  40      13.930  -2.133 -10.649  1.00  0.68           O  
ATOM    609  CB  VAL A  40      15.987   0.000 -10.035  1.00  0.68           C  
ATOM    610  CG1 VAL A  40      17.175  -0.956 -10.184  1.00  0.68           C  
ATOM    611  CG2 VAL A  40      16.460   1.440  -9.869  1.00  0.68           C  
ATOM    612  H   VAL A  40      13.572   1.056 -10.240  1.00  0.68           H  
ATOM    613  HA  VAL A  40      15.652   0.206 -12.155  1.00  0.68           H  
ATOM    614  HB  VAL A  40      15.426  -0.301  -9.145  1.00  0.68           H  
ATOM    615 1HG1 VAL A  40      17.803  -0.881  -9.307  1.00  0.68           H  
ATOM    616 2HG1 VAL A  40      16.817  -1.979 -10.287  1.00  0.68           H  
ATOM    617 3HG1 VAL A  40      17.749  -0.689 -11.068  1.00  0.68           H  
ATOM    618 1HG2 VAL A  40      17.098   1.519  -8.987  1.00  0.68           H  
ATOM    619 2HG2 VAL A  40      17.018   1.739 -10.747  1.00  0.68           H  
ATOM    620 3HG2 VAL A  40      15.592   2.093  -9.748  1.00  0.68           H  
ATOM    621  N   LYS A  41      15.083  -2.152 -12.575  1.00  0.73           N  
ATOM    622  CA  LYS A  41      14.730  -3.521 -12.937  1.00  0.73           C  
ATOM    623  C   LYS A  41      15.712  -4.538 -12.403  1.00  0.73           C  
ATOM    624  O   LYS A  41      15.329  -5.630 -11.982  1.00  0.73           O  
ATOM    625  CB  LYS A  41      14.682  -3.673 -14.444  1.00  0.73           C  
ATOM    626  CG  LYS A  41      14.295  -5.056 -14.925  1.00  0.73           C  
ATOM    627  CD  LYS A  41      14.227  -5.049 -16.414  1.00  0.73           C  
ATOM    628  CE  LYS A  41      13.715  -6.342 -17.007  1.00  0.73           C  
ATOM    629  NZ  LYS A  41      13.677  -6.260 -18.495  1.00  0.73           N  
ATOM    630  H   LYS A  41      15.684  -1.622 -13.195  1.00  0.73           H  
ATOM    631  HA  LYS A  41      13.750  -3.746 -12.521  1.00  0.73           H  
ATOM    632 1HB  LYS A  41      13.968  -2.958 -14.862  1.00  0.73           H  
ATOM    633 2HB  LYS A  41      15.660  -3.435 -14.862  1.00  0.73           H  
ATOM    634 1HG  LYS A  41      15.037  -5.784 -14.596  1.00  0.73           H  
ATOM    635 2HG  LYS A  41      13.322  -5.332 -14.520  1.00  0.73           H  
ATOM    636 1HD  LYS A  41      13.570  -4.260 -16.692  1.00  0.73           H  
ATOM    637 2HD  LYS A  41      15.212  -4.833 -16.824  1.00  0.73           H  
ATOM    638 1HE  LYS A  41      14.347  -7.175 -16.707  1.00  0.73           H  
ATOM    639 2HE  LYS A  41      12.702  -6.514 -16.642  1.00  0.73           H  
ATOM    640 1HZ  LYS A  41      13.309  -7.109 -18.886  1.00  0.73           H  
ATOM    641 2HZ  LYS A  41      13.081  -5.456 -18.768  1.00  0.73           H  
ATOM    642 3HZ  LYS A  41      14.604  -6.101 -18.846  1.00  0.73           H  
ATOM    643  N   SER A  42      16.992  -4.207 -12.501  1.00  0.81           N  
ATOM    644  CA  SER A  42      18.023  -5.155 -12.099  1.00  0.81           C  
ATOM    645  C   SER A  42      19.339  -4.475 -11.772  1.00  0.81           C  
ATOM    646  O   SER A  42      19.750  -3.542 -12.464  1.00  0.81           O  
ATOM    647  CB  SER A  42      18.234  -6.173 -13.200  1.00  0.81           C  
ATOM    648  OG  SER A  42      19.215  -7.101 -12.845  1.00  0.81           O  
ATOM    649  H   SER A  42      17.225  -3.285 -12.870  1.00  0.81           H  
ATOM    650  HA  SER A  42      17.680  -5.680 -11.208  1.00  0.81           H  
ATOM    651 1HB  SER A  42      17.298  -6.694 -13.405  1.00  0.81           H  
ATOM    652 2HB  SER A  42      18.528  -5.660 -14.114  1.00  0.81           H  
ATOM    653  HG  SER A  42      20.009  -6.590 -12.655  1.00  0.81           H  
ATOM    654  N   ILE A  43      20.020  -4.970 -10.733  1.00  0.93           N  
ATOM    655  CA  ILE A  43      21.325  -4.431 -10.334  1.00  0.93           C  
ATOM    656  C   ILE A  43      22.396  -5.533 -10.395  1.00  0.93           C  
ATOM    657  O   ILE A  43      22.224  -6.595  -9.796  1.00  0.93           O  
ATOM    658  CB  ILE A  43      21.259  -3.857  -8.898  1.00  0.93           C  
ATOM    659  CG1 ILE A  43      20.167  -2.751  -8.803  1.00  0.93           C  
ATOM    660  CG2 ILE A  43      22.627  -3.249  -8.566  1.00  0.93           C  
ATOM    661  CD1 ILE A  43      19.847  -2.322  -7.405  1.00  0.93           C  
ATOM    662  H   ILE A  43      19.623  -5.739 -10.207  1.00  0.93           H  
ATOM    663  HA  ILE A  43      21.616  -3.642 -11.024  1.00  0.93           H  
ATOM    664  HB  ILE A  43      21.018  -4.644  -8.185  1.00  0.93           H  
ATOM    665 1HG1 ILE A  43      20.494  -1.881  -9.341  1.00  0.93           H  
ATOM    666 2HG1 ILE A  43      19.251  -3.118  -9.251  1.00  0.93           H  
ATOM    667 1HG2 ILE A  43      22.616  -2.834  -7.560  1.00  0.93           H  
ATOM    668 2HG2 ILE A  43      23.374  -4.024  -8.632  1.00  0.93           H  
ATOM    669 3HG2 ILE A  43      22.863  -2.459  -9.282  1.00  0.93           H  
ATOM    670 1HD1 ILE A  43      19.077  -1.557  -7.425  1.00  0.93           H  
ATOM    671 2HD1 ILE A  43      19.484  -3.174  -6.829  1.00  0.93           H  
ATOM    672 3HD1 ILE A  43      20.742  -1.922  -6.928  1.00  0.93           H  
ATOM    673  N   ASP A  44      23.487  -5.294 -11.122  1.00  1.08           N  
ATOM    674  CA  ASP A  44      24.548  -6.296 -11.257  1.00  1.08           C  
ATOM    675  C   ASP A  44      25.336  -6.461  -9.945  1.00  1.08           C  
ATOM    676  O   ASP A  44      25.967  -5.510  -9.499  1.00  1.08           O  
ATOM    677  CB  ASP A  44      25.499  -5.896 -12.387  1.00  1.08           C  
ATOM    678  CG  ASP A  44      24.865  -6.001 -13.769  1.00  1.08           C  
ATOM    679  OD1 ASP A  44      23.801  -6.560 -13.867  1.00  1.08           O  
ATOM    680  OD2 ASP A  44      25.420  -5.488 -14.725  1.00  1.08           O  
ATOM    681  H   ASP A  44      23.582  -4.388 -11.589  1.00  1.08           H  
ATOM    682  HA  ASP A  44      24.074  -7.230 -11.539  1.00  1.08           H  
ATOM    683 1HB  ASP A  44      25.808  -4.863 -12.240  1.00  1.08           H  
ATOM    684 2HB  ASP A  44      26.403  -6.518 -12.353  1.00  1.08           H  
ATOM    685  N   PRO A  45      25.438  -7.655  -9.336  1.00  1.23           N  
ATOM    686  CA  PRO A  45      26.062  -7.867  -8.030  1.00  1.23           C  
ATOM    687  C   PRO A  45      27.591  -7.870  -8.039  1.00  1.23           C  
ATOM    688  O   PRO A  45      28.220  -8.765  -7.472  1.00  1.23           O  
ATOM    689  CB  PRO A  45      25.536  -9.259  -7.669  1.00  1.23           C  
ATOM    690  CG  PRO A  45      25.431  -9.963  -9.014  1.00  1.23           C  
ATOM    691  CD  PRO A  45      24.941  -8.879  -9.977  1.00  1.23           C  
ATOM    692  HA  PRO A  45      25.681  -7.115  -7.326  1.00  1.23           H  
ATOM    693 1HB  PRO A  45      26.234  -9.755  -6.978  1.00  1.23           H  
ATOM    694 2HB  PRO A  45      24.571  -9.173  -7.148  1.00  1.23           H  
ATOM    695 1HG  PRO A  45      26.415 -10.366  -9.304  1.00  1.23           H  
ATOM    696 2HG  PRO A  45      24.741 -10.818  -8.946  1.00  1.23           H  
ATOM    697 1HD  PRO A  45      25.405  -9.014 -10.969  1.00  1.23           H  
ATOM    698 2HD  PRO A  45      23.837  -8.877 -10.015  1.00  1.23           H  
ATOM    699  N   ASP A  46      28.178  -6.868  -8.679  1.00  1.35           N  
ATOM    700  CA  ASP A  46      29.609  -6.669  -8.723  1.00  1.35           C  
ATOM    701  C   ASP A  46      29.908  -5.252  -9.187  1.00  1.35           C  
ATOM    702  O   ASP A  46      31.068  -4.866  -9.330  1.00  1.35           O  
ATOM    703  CB  ASP A  46      30.278  -7.736  -9.611  1.00  1.35           C  
ATOM    704  CG  ASP A  46      29.806  -7.752 -11.090  1.00  1.35           C  
ATOM    705  OD1 ASP A  46      28.991  -6.949 -11.471  1.00  1.35           O  
ATOM    706  OD2 ASP A  46      30.274  -8.601 -11.815  1.00  1.35           O  
ATOM    707  H   ASP A  46      27.594  -6.162  -9.106  1.00  1.35           H  
ATOM    708  HA  ASP A  46      30.003  -6.780  -7.714  1.00  1.35           H  
ATOM    709 1HB  ASP A  46      31.355  -7.576  -9.602  1.00  1.35           H  
ATOM    710 2HB  ASP A  46      30.102  -8.724  -9.185  1.00  1.35           H  
ATOM    711  N   CYS A  47      28.842  -4.478  -9.390  1.00  1.40           N  
ATOM    712  CA  CYS A  47      28.943  -3.092  -9.863  1.00  1.40           C  
ATOM    713  C   CYS A  47      28.917  -2.047  -8.767  1.00  1.40           C  
ATOM    714  O   CYS A  47      28.559  -2.337  -7.624  1.00  1.40           O  
ATOM    715  CB  CYS A  47      27.804  -2.742 -10.778  1.00  1.40           C  
ATOM    716  SG  CYS A  47      26.205  -2.602  -9.892  1.00  1.40           S  
ATOM    717  H   CYS A  47      27.917  -4.899  -9.266  1.00  1.40           H  
ATOM    718  HA  CYS A  47      29.880  -2.991 -10.413  1.00  1.40           H  
ATOM    719 1HB  CYS A  47      28.016  -1.790 -11.261  1.00  1.40           H  
ATOM    720 2HB  CYS A  47      27.703  -3.502 -11.552  1.00  1.40           H  
ATOM    721  HG  CYS A  47      26.010  -3.916  -9.758  1.00  1.40           H  
ATOM    722  N   GLY A  48      29.215  -0.809  -9.153  1.00  1.39           N  
ATOM    723  CA  GLY A  48      29.205   0.333  -8.249  1.00  1.39           C  
ATOM    724  C   GLY A  48      27.916   0.449  -7.440  1.00  1.39           C  
ATOM    725  O   GLY A  48      27.968   0.526  -6.208  1.00  1.39           O  
ATOM    726  H   GLY A  48      29.502  -0.649 -10.110  1.00  1.39           H  
ATOM    727 1HA  GLY A  48      30.058   0.256  -7.575  1.00  1.39           H  
ATOM    728 2HA  GLY A  48      29.354   1.242  -8.831  1.00  1.39           H  
ATOM    729  N   ALA A  49      26.751   0.471  -8.099  1.00  1.34           N  
ATOM    730  CA  ALA A  49      25.505   0.595  -7.339  1.00  1.34           C  
ATOM    731  C   ALA A  49      25.320  -0.537  -6.324  1.00  1.34           C  
ATOM    732  O   ALA A  49      24.832  -0.306  -5.215  1.00  1.34           O  
ATOM    733  CB  ALA A  49      24.320   0.609  -8.279  1.00  1.34           C  
ATOM    734  H   ALA A  49      26.718   0.425  -9.123  1.00  1.34           H  
ATOM    735  HA  ALA A  49      25.543   1.537  -6.793  1.00  1.34           H  
ATOM    736 1HB  ALA A  49      23.396   0.738  -7.717  1.00  1.34           H  
ATOM    737 2HB  ALA A  49      24.447   1.432  -8.976  1.00  1.34           H  
ATOM    738 3HB  ALA A  49      24.283  -0.329  -8.828  1.00  1.34           H  
ATOM    739  N   ALA A  50      25.691  -1.761  -6.709  1.00  1.26           N  
ATOM    740  CA  ALA A  50      25.556  -2.928  -5.844  1.00  1.26           C  
ATOM    741  C   ALA A  50      26.463  -2.811  -4.637  1.00  1.26           C  
ATOM    742  O   ALA A  50      26.069  -3.145  -3.520  1.00  1.26           O  
ATOM    743  CB  ALA A  50      25.885  -4.205  -6.594  1.00  1.26           C  
ATOM    744  H   ALA A  50      26.104  -1.873  -7.625  1.00  1.26           H  
ATOM    745  HA  ALA A  50      24.525  -2.975  -5.496  1.00  1.26           H  
ATOM    746 1HB  ALA A  50      25.758  -5.056  -5.930  1.00  1.26           H  
ATOM    747 2HB  ALA A  50      25.229  -4.308  -7.433  1.00  1.26           H  
ATOM    748 3HB  ALA A  50      26.915  -4.172  -6.943  1.00  1.26           H  
ATOM    749  N   LYS A  51      27.680  -2.310  -4.872  1.00  1.19           N  
ATOM    750  CA  LYS A  51      28.663  -2.143  -3.814  1.00  1.19           C  
ATOM    751  C   LYS A  51      28.181  -1.085  -2.844  1.00  1.19           C  
ATOM    752  O   LYS A  51      28.332  -1.226  -1.628  1.00  1.19           O  
ATOM    753  CB  LYS A  51      30.017  -1.749  -4.405  1.00  1.19           C  
ATOM    754  CG  LYS A  51      30.735  -2.851  -5.178  1.00  1.19           C  
ATOM    755  CD  LYS A  51      32.031  -2.319  -5.785  1.00  1.19           C  
ATOM    756  CE  LYS A  51      32.736  -3.374  -6.605  1.00  1.19           C  
ATOM    757  NZ  LYS A  51      33.992  -2.859  -7.218  1.00  1.19           N  
ATOM    758  H   LYS A  51      27.938  -2.063  -5.825  1.00  1.19           H  
ATOM    759  HA  LYS A  51      28.766  -3.083  -3.275  1.00  1.19           H  
ATOM    760 1HB  LYS A  51      29.876  -0.913  -5.092  1.00  1.19           H  
ATOM    761 2HB  LYS A  51      30.674  -1.409  -3.608  1.00  1.19           H  
ATOM    762 1HG  LYS A  51      30.973  -3.671  -4.501  1.00  1.19           H  
ATOM    763 2HG  LYS A  51      30.097  -3.234  -5.966  1.00  1.19           H  
ATOM    764 1HD  LYS A  51      31.797  -1.476  -6.448  1.00  1.19           H  
ATOM    765 2HD  LYS A  51      32.695  -1.969  -5.000  1.00  1.19           H  
ATOM    766 1HE  LYS A  51      32.973  -4.222  -5.969  1.00  1.19           H  
ATOM    767 2HE  LYS A  51      32.072  -3.699  -7.394  1.00  1.19           H  
ATOM    768 1HZ  LYS A  51      34.423  -3.584  -7.759  1.00  1.19           H  
ATOM    769 2HZ  LYS A  51      33.802  -2.062  -7.844  1.00  1.19           H  
ATOM    770 3HZ  LYS A  51      34.622  -2.557  -6.503  1.00  1.19           H  
ATOM    771  N   ALA A  52      27.580  -0.020  -3.383  1.00  1.11           N  
ATOM    772  CA  ALA A  52      27.016   1.025  -2.551  1.00  1.11           C  
ATOM    773  C   ALA A  52      25.892   0.439  -1.702  1.00  1.11           C  
ATOM    774  O   ALA A  52      25.746   0.772  -0.524  1.00  1.11           O  
ATOM    775  CB  ALA A  52      26.498   2.164  -3.417  1.00  1.11           C  
ATOM    776  H   ALA A  52      27.523   0.062  -4.399  1.00  1.11           H  
ATOM    777  HA  ALA A  52      27.795   1.397  -1.886  1.00  1.11           H  
ATOM    778 1HB  ALA A  52      26.091   2.946  -2.795  1.00  1.11           H  
ATOM    779 2HB  ALA A  52      27.318   2.563  -4.014  1.00  1.11           H  
ATOM    780 3HB  ALA A  52      25.726   1.786  -4.077  1.00  1.11           H  
ATOM    781  N   GLY A  53      25.089  -0.439  -2.329  1.00  1.02           N  
ATOM    782  CA  GLY A  53      23.981  -1.127  -1.679  1.00  1.02           C  
ATOM    783  C   GLY A  53      22.803  -0.198  -1.437  1.00  1.02           C  
ATOM    784  O   GLY A  53      21.925  -0.489  -0.623  1.00  1.02           O  
ATOM    785  H   GLY A  53      25.251  -0.639  -3.314  1.00  1.02           H  
ATOM    786 1HA  GLY A  53      23.670  -1.964  -2.307  1.00  1.02           H  
ATOM    787 2HA  GLY A  53      24.324  -1.547  -0.735  1.00  1.02           H  
ATOM    788  N   LYS A  54      22.788   0.935  -2.128  1.00  0.94           N  
ATOM    789  CA  LYS A  54      21.779   1.950  -1.884  1.00  0.94           C  
ATOM    790  C   LYS A  54      20.495   1.858  -2.716  1.00  0.94           C  
ATOM    791  O   LYS A  54      19.527   2.553  -2.401  1.00  0.94           O  
ATOM    792  CB  LYS A  54      22.425   3.306  -2.052  1.00  0.94           C  
ATOM    793  CG  LYS A  54      23.563   3.564  -1.048  1.00  0.94           C  
ATOM    794  CD  LYS A  54      24.156   4.957  -1.184  1.00  0.94           C  
ATOM    795  CE  LYS A  54      25.389   5.144  -0.327  1.00  0.94           C  
ATOM    796  NZ  LYS A  54      25.873   6.559  -0.377  1.00  0.94           N  
ATOM    797  H   LYS A  54      23.520   1.098  -2.802  1.00  0.94           H  
ATOM    798  HA  LYS A  54      21.481   1.863  -0.840  1.00  0.94           H  
ATOM    799 1HB  LYS A  54      22.828   3.398  -3.060  1.00  0.94           H  
ATOM    800 2HB  LYS A  54      21.671   4.070  -1.914  1.00  0.94           H  
ATOM    801 1HG  LYS A  54      23.179   3.442  -0.036  1.00  0.94           H  
ATOM    802 2HG  LYS A  54      24.342   2.836  -1.197  1.00  0.94           H  
ATOM    803 1HD  LYS A  54      24.437   5.140  -2.222  1.00  0.94           H  
ATOM    804 2HD  LYS A  54      23.419   5.699  -0.882  1.00  0.94           H  
ATOM    805 1HE  LYS A  54      25.183   4.867   0.705  1.00  0.94           H  
ATOM    806 2HE  LYS A  54      26.173   4.493  -0.716  1.00  0.94           H  
ATOM    807 1HZ  LYS A  54      26.711   6.659   0.174  1.00  0.94           H  
ATOM    808 2HZ  LYS A  54      26.062   6.844  -1.362  1.00  0.94           H  
ATOM    809 3HZ  LYS A  54      25.160   7.160  -0.007  1.00  0.94           H  
ATOM    810  N   PHE A  55      20.468   1.001  -3.744  1.00  0.85           N  
ATOM    811  CA  PHE A  55      19.268   0.825  -4.580  1.00  0.85           C  
ATOM    812  C   PHE A  55      18.734  -0.573  -4.502  1.00  0.85           C  
ATOM    813  O   PHE A  55      19.492  -1.539  -4.386  1.00  0.85           O  
ATOM    814  CB  PHE A  55      19.483   1.114  -6.068  1.00  0.85           C  
ATOM    815  CG  PHE A  55      19.718   2.445  -6.369  1.00  0.85           C  
ATOM    816  CD1 PHE A  55      20.974   2.939  -6.364  1.00  0.85           C  
ATOM    817  CD2 PHE A  55      18.652   3.265  -6.649  1.00  0.85           C  
ATOM    818  CE1 PHE A  55      21.154   4.223  -6.635  1.00  0.85           C  
ATOM    819  CE2 PHE A  55      18.866   4.559  -6.913  1.00  0.85           C  
ATOM    820  CZ  PHE A  55      20.128   5.009  -6.897  1.00  0.85           C  
ATOM    821  H   PHE A  55      21.291   0.454  -3.940  1.00  0.85           H  
ATOM    822  HA  PHE A  55      18.490   1.499  -4.227  1.00  0.85           H  
ATOM    823 1HB  PHE A  55      20.325   0.534  -6.432  1.00  0.85           H  
ATOM    824 2HB  PHE A  55      18.598   0.792  -6.623  1.00  0.85           H  
ATOM    825  HD1 PHE A  55      21.819   2.291  -6.135  1.00  0.85           H  
ATOM    826  HD2 PHE A  55      17.635   2.852  -6.639  1.00  0.85           H  
ATOM    827  HE1 PHE A  55      22.122   4.649  -6.622  1.00  0.85           H  
ATOM    828  HE2 PHE A  55      18.042   5.233  -7.126  1.00  0.85           H  
ATOM    829  HZ  PHE A  55      20.325   5.993  -7.085  1.00  0.85           H  
ATOM    830  N   GLU A  56      17.425  -0.677  -4.646  1.00  0.78           N  
ATOM    831  CA  GLU A  56      16.778  -1.968  -4.691  1.00  0.78           C  
ATOM    832  C   GLU A  56      15.943  -2.102  -5.951  1.00  0.78           C  
ATOM    833  O   GLU A  56      15.457  -1.120  -6.517  1.00  0.78           O  
ATOM    834  CB  GLU A  56      15.901  -2.177  -3.451  1.00  0.78           C  
ATOM    835  CG  GLU A  56      16.666  -2.198  -2.107  1.00  0.78           C  
ATOM    836  CD  GLU A  56      15.782  -2.470  -0.885  1.00  0.78           C  
ATOM    837  OE1 GLU A  56      14.602  -2.678  -1.045  1.00  0.78           O  
ATOM    838  OE2 GLU A  56      16.303  -2.453   0.207  1.00  0.78           O  
ATOM    839  H   GLU A  56      16.852   0.177  -4.703  1.00  0.78           H  
ATOM    840  HA  GLU A  56      17.542  -2.744  -4.711  1.00  0.78           H  
ATOM    841 1HB  GLU A  56      15.163  -1.371  -3.397  1.00  0.78           H  
ATOM    842 2HB  GLU A  56      15.352  -3.114  -3.547  1.00  0.78           H  
ATOM    843 1HG  GLU A  56      17.443  -2.961  -2.158  1.00  0.78           H  
ATOM    844 2HG  GLU A  56      17.158  -1.235  -1.975  1.00  0.78           H  
ATOM    845  N   VAL A  57      15.782  -3.326  -6.400  1.00  0.72           N  
ATOM    846  CA  VAL A  57      14.934  -3.556  -7.545  1.00  0.72           C  
ATOM    847  C   VAL A  57      13.501  -3.205  -7.188  1.00  0.72           C  
ATOM    848  O   VAL A  57      13.002  -3.590  -6.130  1.00  0.72           O  
ATOM    849  CB  VAL A  57      15.089  -4.993  -8.034  1.00  0.72           C  
ATOM    850  CG1 VAL A  57      14.087  -5.281  -9.111  1.00  0.72           C  
ATOM    851  CG2 VAL A  57      16.509  -5.136  -8.584  1.00  0.72           C  
ATOM    852  H   VAL A  57      16.222  -4.102  -5.925  1.00  0.72           H  
ATOM    853  HA  VAL A  57      15.255  -2.900  -8.355  1.00  0.72           H  
ATOM    854  HB  VAL A  57      14.924  -5.691  -7.217  1.00  0.72           H  
ATOM    855 1HG1 VAL A  57      14.219  -6.298  -9.475  1.00  0.72           H  
ATOM    856 2HG1 VAL A  57      13.080  -5.167  -8.718  1.00  0.72           H  
ATOM    857 3HG1 VAL A  57      14.232  -4.587  -9.926  1.00  0.72           H  
ATOM    858 1HG2 VAL A  57      16.656  -6.151  -8.953  1.00  0.72           H  
ATOM    859 2HG2 VAL A  57      16.643  -4.427  -9.400  1.00  0.72           H  
ATOM    860 3HG2 VAL A  57      17.233  -4.924  -7.797  1.00  0.72           H  
ATOM    861  N   GLY A  58      12.865  -2.440  -8.065  1.00  0.69           N  
ATOM    862  CA  GLY A  58      11.516  -1.942  -7.874  1.00  0.69           C  
ATOM    863  C   GLY A  58      11.491  -0.472  -7.438  1.00  0.69           C  
ATOM    864  O   GLY A  58      10.442   0.178  -7.533  1.00  0.69           O  
ATOM    865  H   GLY A  58      13.344  -2.192  -8.926  1.00  0.69           H  
ATOM    866 1HA  GLY A  58      10.964  -2.053  -8.807  1.00  0.69           H  
ATOM    867 2HA  GLY A  58      11.009  -2.552  -7.130  1.00  0.69           H  
ATOM    868  N   ASP A  59      12.637   0.084  -6.998  1.00  0.66           N  
ATOM    869  CA  ASP A  59      12.641   1.499  -6.608  1.00  0.66           C  
ATOM    870  C   ASP A  59      12.201   2.363  -7.773  1.00  0.66           C  
ATOM    871  O   ASP A  59      12.648   2.166  -8.909  1.00  0.66           O  
ATOM    872  CB  ASP A  59      14.047   1.982  -6.197  1.00  0.66           C  
ATOM    873  CG  ASP A  59      14.556   1.603  -4.804  1.00  0.66           C  
ATOM    874  OD1 ASP A  59      13.817   1.151  -3.962  1.00  0.66           O  
ATOM    875  OD2 ASP A  59      15.754   1.754  -4.601  1.00  0.66           O  
ATOM    876  H   ASP A  59      13.498  -0.464  -6.925  1.00  0.66           H  
ATOM    877  HA  ASP A  59      11.943   1.647  -5.782  1.00  0.66           H  
ATOM    878 1HB  ASP A  59      14.767   1.595  -6.926  1.00  0.66           H  
ATOM    879 2HB  ASP A  59      14.071   3.069  -6.277  1.00  0.66           H  
ATOM    880  N   LEU A  60      11.357   3.354  -7.502  1.00  0.66           N  
ATOM    881  CA  LEU A  60      10.913   4.232  -8.575  1.00  0.66           C  
ATOM    882  C   LEU A  60      11.829   5.424  -8.631  1.00  0.66           C  
ATOM    883  O   LEU A  60      11.931   6.173  -7.667  1.00  0.66           O  
ATOM    884  CB  LEU A  60       9.488   4.723  -8.321  1.00  0.66           C  
ATOM    885  CG  LEU A  60       8.871   5.638  -9.393  1.00  0.66           C  
ATOM    886  CD1 LEU A  60       8.649   4.849 -10.654  1.00  0.66           C  
ATOM    887  CD2 LEU A  60       7.590   6.224  -8.883  1.00  0.66           C  
ATOM    888  H   LEU A  60      11.010   3.488  -6.550  1.00  0.66           H  
ATOM    889  HA  LEU A  60      10.965   3.715  -9.525  1.00  0.66           H  
ATOM    890 1HB  LEU A  60       8.844   3.859  -8.215  1.00  0.66           H  
ATOM    891 2HB  LEU A  60       9.482   5.266  -7.390  1.00  0.66           H  
ATOM    892  HG  LEU A  60       9.572   6.446  -9.629  1.00  0.66           H  
ATOM    893 1HD1 LEU A  60       8.233   5.498 -11.420  1.00  0.66           H  
ATOM    894 2HD1 LEU A  60       9.574   4.457 -10.985  1.00  0.66           H  
ATOM    895 3HD1 LEU A  60       7.961   4.038 -10.460  1.00  0.66           H  
ATOM    896 1HD2 LEU A  60       7.167   6.875  -9.649  1.00  0.66           H  
ATOM    897 2HD2 LEU A  60       6.884   5.426  -8.651  1.00  0.66           H  
ATOM    898 3HD2 LEU A  60       7.804   6.796  -7.995  1.00  0.66           H  
ATOM    899  N   LEU A  61      12.499   5.619  -9.736  1.00  0.68           N  
ATOM    900  CA  LEU A  61      13.400   6.740  -9.837  1.00  0.68           C  
ATOM    901  C   LEU A  61      12.553   7.951 -10.188  1.00  0.68           C  
ATOM    902  O   LEU A  61      11.707   7.895 -11.084  1.00  0.68           O  
ATOM    903  CB  LEU A  61      14.481   6.452 -10.893  1.00  0.68           C  
ATOM    904  CG  LEU A  61      15.353   5.228 -10.583  1.00  0.68           C  
ATOM    905  CD1 LEU A  61      16.301   4.979 -11.722  1.00  0.68           C  
ATOM    906  CD2 LEU A  61      16.110   5.458  -9.282  1.00  0.68           C  
ATOM    907  H   LEU A  61      12.373   4.995 -10.517  1.00  0.68           H  
ATOM    908  HA  LEU A  61      13.881   6.913  -8.876  1.00  0.68           H  
ATOM    909 1HB  LEU A  61      13.992   6.281 -11.853  1.00  0.68           H  
ATOM    910 2HB  LEU A  61      15.131   7.322 -10.980  1.00  0.68           H  
ATOM    911  HG  LEU A  61      14.710   4.345 -10.484  1.00  0.68           H  
ATOM    912 1HD1 LEU A  61      16.889   4.104 -11.504  1.00  0.68           H  
ATOM    913 2HD1 LEU A  61      15.727   4.817 -12.619  1.00  0.68           H  
ATOM    914 3HD1 LEU A  61      16.955   5.826 -11.856  1.00  0.68           H  
ATOM    915 1HD2 LEU A  61      16.720   4.582  -9.064  1.00  0.68           H  
ATOM    916 2HD2 LEU A  61      16.749   6.335  -9.380  1.00  0.68           H  
ATOM    917 3HD2 LEU A  61      15.399   5.619  -8.470  1.00  0.68           H  
ATOM    918  N   THR A  62      12.796   9.047  -9.492  1.00  0.71           N  
ATOM    919  CA  THR A  62      12.063  10.276  -9.718  1.00  0.71           C  
ATOM    920  C   THR A  62      12.966  11.391 -10.231  1.00  0.71           C  
ATOM    921  O   THR A  62      12.476  12.355 -10.810  1.00  0.71           O  
ATOM    922  CB  THR A  62      11.341  10.705  -8.434  1.00  0.71           C  
ATOM    923  OG1 THR A  62      12.308  10.956  -7.411  1.00  0.71           O  
ATOM    924  CG2 THR A  62      10.356   9.595  -7.977  1.00  0.71           C  
ATOM    925  H   THR A  62      13.501   9.016  -8.772  1.00  0.71           H  
ATOM    926  HA  THR A  62      11.304  10.092 -10.478  1.00  0.71           H  
ATOM    927  HB  THR A  62      10.781  11.619  -8.622  1.00  0.71           H  
ATOM    928  HG1 THR A  62      13.008  10.285  -7.468  1.00  0.71           H  
ATOM    929 1HG2 THR A  62       9.852   9.921  -7.075  1.00  0.71           H  
ATOM    930 2HG2 THR A  62       9.622   9.417  -8.761  1.00  0.71           H  
ATOM    931 3HG2 THR A  62      10.886   8.672  -7.781  1.00  0.71           H  
ATOM    932  N   ALA A  63      14.281  11.278 -10.030  1.00  0.75           N  
ATOM    933  CA  ALA A  63      15.181  12.306 -10.564  1.00  0.75           C  
ATOM    934  C   ALA A  63      16.599  11.788 -10.731  1.00  0.75           C  
ATOM    935  O   ALA A  63      17.118  11.088  -9.851  1.00  0.75           O  
ATOM    936  CB  ALA A  63      15.209  13.541  -9.682  1.00  0.75           C  
ATOM    937  H   ALA A  63      14.639  10.492  -9.496  1.00  0.75           H  
ATOM    938  HA  ALA A  63      14.806  12.589 -11.535  1.00  0.75           H  
ATOM    939 1HB  ALA A  63      15.857  14.289 -10.143  1.00  0.75           H  
ATOM    940 2HB  ALA A  63      14.204  13.947  -9.581  1.00  0.75           H  
ATOM    941 3HB  ALA A  63      15.592  13.289  -8.719  1.00  0.75           H  
ATOM    942  N   ILE A  64      17.240  12.153 -11.843  1.00  0.78           N  
ATOM    943  CA  ILE A  64      18.642  11.778 -12.057  1.00  0.78           C  
ATOM    944  C   ILE A  64      19.483  13.051 -12.164  1.00  0.78           C  
ATOM    945  O   ILE A  64      19.268  13.862 -13.067  1.00  0.78           O  
ATOM    946  CB  ILE A  64      18.819  10.942 -13.337  1.00  0.78           C  
ATOM    947  CG1 ILE A  64      17.855   9.770 -13.372  1.00  0.78           C  
ATOM    948  CG2 ILE A  64      20.242  10.413 -13.393  1.00  0.78           C  
ATOM    949  CD1 ILE A  64      18.034   8.768 -12.304  1.00  0.78           C  
ATOM    950  H   ILE A  64      16.736  12.728 -12.524  1.00  0.78           H  
ATOM    951  HA  ILE A  64      19.000  11.202 -11.202  1.00  0.78           H  
ATOM    952  HB  ILE A  64      18.624  11.566 -14.211  1.00  0.78           H  
ATOM    953 1HG1 ILE A  64      16.866  10.168 -13.289  1.00  0.78           H  
ATOM    954 2HG1 ILE A  64      17.950   9.269 -14.337  1.00  0.78           H  
ATOM    955 1HG2 ILE A  64      20.378   9.831 -14.297  1.00  0.78           H  
ATOM    956 2HG2 ILE A  64      20.943  11.250 -13.389  1.00  0.78           H  
ATOM    957 3HG2 ILE A  64      20.431   9.784 -12.524  1.00  0.78           H  
ATOM    958 1HD1 ILE A  64      17.291   7.994 -12.424  1.00  0.78           H  
ATOM    959 2HD1 ILE A  64      19.026   8.343 -12.384  1.00  0.78           H  
ATOM    960 3HD1 ILE A  64      17.919   9.229 -11.330  1.00  0.78           H  
ATOM    961  N   ASP A  65      20.423  13.238 -11.250  1.00  0.82           N  
ATOM    962  CA  ASP A  65      21.289  14.416 -11.169  1.00  0.82           C  
ATOM    963  C   ASP A  65      20.489  15.717 -11.192  1.00  0.82           C  
ATOM    964  O   ASP A  65      20.891  16.700 -11.812  1.00  0.82           O  
ATOM    965  CB  ASP A  65      22.330  14.425 -12.292  1.00  0.82           C  
ATOM    966  CG  ASP A  65      23.336  13.262 -12.207  1.00  0.82           C  
ATOM    967  OD1 ASP A  65      23.651  12.817 -11.105  1.00  0.82           O  
ATOM    968  OD2 ASP A  65      23.818  12.872 -13.242  1.00  0.82           O  
ATOM    969  H   ASP A  65      20.549  12.535 -10.535  1.00  0.82           H  
ATOM    970  HA  ASP A  65      21.824  14.372 -10.221  1.00  0.82           H  
ATOM    971 1HB  ASP A  65      21.823  14.380 -13.258  1.00  0.82           H  
ATOM    972 2HB  ASP A  65      22.882  15.365 -12.261  1.00  0.82           H  
ATOM    973  N   GLY A  66      19.356  15.715 -10.499  1.00  0.84           N  
ATOM    974  CA  GLY A  66      18.480  16.874 -10.406  1.00  0.84           C  
ATOM    975  C   GLY A  66      17.428  16.943 -11.520  1.00  0.84           C  
ATOM    976  O   GLY A  66      16.517  17.771 -11.461  1.00  0.84           O  
ATOM    977  H   GLY A  66      19.101  14.867 -10.016  1.00  0.84           H  
ATOM    978 1HA  GLY A  66      17.977  16.860  -9.439  1.00  0.84           H  
ATOM    979 2HA  GLY A  66      19.085  17.779 -10.428  1.00  0.84           H  
ATOM    980  N   ALA A  67      17.523  16.079 -12.531  1.00  0.87           N  
ATOM    981  CA  ALA A  67      16.555  16.118 -13.619  1.00  0.87           C  
ATOM    982  C   ALA A  67      15.320  15.319 -13.268  1.00  0.87           C  
ATOM    983  O   ALA A  67      15.355  14.089 -13.208  1.00  0.87           O  
ATOM    984  CB  ALA A  67      17.161  15.584 -14.898  1.00  0.87           C  
ATOM    985  H   ALA A  67      18.280  15.401 -12.576  1.00  0.87           H  
ATOM    986  HA  ALA A  67      16.260  17.155 -13.774  1.00  0.87           H  
ATOM    987 1HB  ALA A  67      16.427  15.648 -15.696  1.00  0.87           H  
ATOM    988 2HB  ALA A  67      18.038  16.174 -15.159  1.00  0.87           H  
ATOM    989 3HB  ALA A  67      17.456  14.545 -14.757  1.00  0.87           H  
ATOM    990  N   ASN A  68      14.233  16.029 -13.002  1.00  0.89           N  
ATOM    991  CA  ASN A  68      12.985  15.413 -12.569  1.00  0.89           C  
ATOM    992  C   ASN A  68      12.463  14.533 -13.699  1.00  0.89           C  
ATOM    993  O   ASN A  68      12.284  14.997 -14.826  1.00  0.89           O  
ATOM    994  CB  ASN A  68      11.973  16.474 -12.152  1.00  0.89           C  
ATOM    995  CG  ASN A  68      10.763  15.916 -11.411  1.00  0.89           C  
ATOM    996  OD1 ASN A  68      10.306  14.783 -11.605  1.00  0.89           O  
ATOM    997  ND2 ASN A  68      10.223  16.737 -10.535  1.00  0.89           N  
ATOM    998  H   ASN A  68      14.287  17.037 -13.071  1.00  0.89           H  
ATOM    999  HA  ASN A  68      13.183  14.765 -11.716  1.00  0.89           H  
ATOM   1000 1HB  ASN A  68      12.467  17.206 -11.512  1.00  0.89           H  
ATOM   1001 2HB  ASN A  68      11.621  17.002 -13.038  1.00  0.89           H  
ATOM   1002 1HD2 ASN A  68       9.423  16.449 -10.009  1.00  0.89           H  
ATOM   1003 2HD2 ASN A  68      10.609  17.649 -10.399  1.00  0.89           H  
ATOM   1004  N   LEU A  69      12.260  13.253 -13.410  1.00  0.91           N  
ATOM   1005  CA  LEU A  69      11.828  12.298 -14.413  1.00  0.91           C  
ATOM   1006  C   LEU A  69      10.310  12.268 -14.527  1.00  0.91           C  
ATOM   1007  O   LEU A  69       9.755  11.555 -15.360  1.00  0.91           O  
ATOM   1008  CB  LEU A  69      12.282  10.879 -14.061  1.00  0.91           C  
ATOM   1009  CG  LEU A  69      13.791  10.628 -13.925  1.00  0.91           C  
ATOM   1010  CD1 LEU A  69      13.989   9.147 -13.570  1.00  0.91           C  
ATOM   1011  CD2 LEU A  69      14.521  11.055 -15.172  1.00  0.91           C  
ATOM   1012  H   LEU A  69      12.412  12.939 -12.462  1.00  0.91           H  
ATOM   1013  HA  LEU A  69      12.248  12.587 -15.376  1.00  0.91           H  
ATOM   1014 1HB  LEU A  69      11.823  10.607 -13.111  1.00  0.91           H  
ATOM   1015 2HB  LEU A  69      11.905  10.201 -14.825  1.00  0.91           H  
ATOM   1016  HG  LEU A  69      14.170  11.203 -13.110  1.00  0.91           H  
ATOM   1017 1HD1 LEU A  69      15.030   8.924 -13.428  1.00  0.91           H  
ATOM   1018 2HD1 LEU A  69      13.454   8.933 -12.660  1.00  0.91           H  
ATOM   1019 3HD1 LEU A  69      13.601   8.524 -14.371  1.00  0.91           H  
ATOM   1020 1HD2 LEU A  69      15.587  10.891 -15.063  1.00  0.91           H  
ATOM   1021 2HD2 LEU A  69      14.164  10.493 -16.004  1.00  0.91           H  
ATOM   1022 3HD2 LEU A  69      14.335  12.116 -15.331  1.00  0.91           H  
ATOM   1023  N   LYS A  70       9.617  13.016 -13.683  1.00  0.94           N  
ATOM   1024  CA  LYS A  70       8.168  12.991 -13.727  1.00  0.94           C  
ATOM   1025  C   LYS A  70       7.572  14.364 -14.036  1.00  0.94           C  
ATOM   1026  O   LYS A  70       8.102  15.389 -13.617  1.00  0.94           O  
ATOM   1027  CB  LYS A  70       7.612  12.478 -12.393  1.00  0.94           C  
ATOM   1028  CG  LYS A  70       7.938  11.010 -12.106  1.00  0.94           C  
ATOM   1029  CD  LYS A  70       7.396  10.568 -10.759  1.00  0.94           C  
ATOM   1030  CE  LYS A  70       5.877  10.492 -10.774  1.00  0.94           C  
ATOM   1031  NZ  LYS A  70       5.344   9.923  -9.514  1.00  0.94           N  
ATOM   1032  H   LYS A  70      10.091  13.607 -13.005  1.00  0.94           H  
ATOM   1033  HA  LYS A  70       7.872  12.284 -14.484  1.00  0.94           H  
ATOM   1034 1HB  LYS A  70       8.019  13.078 -11.576  1.00  0.94           H  
ATOM   1035 2HB  LYS A  70       6.529  12.592 -12.379  1.00  0.94           H  
ATOM   1036 1HG  LYS A  70       7.503  10.382 -12.888  1.00  0.94           H  
ATOM   1037 2HG  LYS A  70       9.020  10.867 -12.111  1.00  0.94           H  
ATOM   1038 1HD  LYS A  70       7.790   9.574 -10.526  1.00  0.94           H  
ATOM   1039 2HD  LYS A  70       7.720  11.263  -9.985  1.00  0.94           H  
ATOM   1040 1HE  LYS A  70       5.473  11.493 -10.908  1.00  0.94           H  
ATOM   1041 2HE  LYS A  70       5.556   9.867 -11.608  1.00  0.94           H  
ATOM   1042 1HZ  LYS A  70       4.336   9.889  -9.558  1.00  0.94           H  
ATOM   1043 2HZ  LYS A  70       5.709   8.985  -9.392  1.00  0.94           H  
ATOM   1044 3HZ  LYS A  70       5.628  10.498  -8.739  1.00  0.94           H  
ATOM   1045  N   PRO A  71       6.459  14.399 -14.779  1.00  0.97           N  
ATOM   1046  CA  PRO A  71       5.788  13.368 -15.575  1.00  0.97           C  
ATOM   1047  C   PRO A  71       6.400  13.219 -16.980  1.00  0.97           C  
ATOM   1048  O   PRO A  71       5.737  13.546 -17.964  1.00  0.97           O  
ATOM   1049  CB  PRO A  71       4.369  13.923 -15.669  1.00  0.97           C  
ATOM   1050  CG  PRO A  71       4.566  15.426 -15.682  1.00  0.97           C  
ATOM   1051  CD  PRO A  71       5.754  15.678 -14.766  1.00  0.97           C  
ATOM   1052  HA  PRO A  71       5.773  12.406 -15.045  1.00  0.97           H  
ATOM   1053 1HB  PRO A  71       3.877  13.543 -16.578  1.00  0.97           H  
ATOM   1054 2HB  PRO A  71       3.773  13.574 -14.812  1.00  0.97           H  
ATOM   1055 1HG  PRO A  71       4.746  15.772 -16.710  1.00  0.97           H  
ATOM   1056 2HG  PRO A  71       3.652  15.930 -15.334  1.00  0.97           H  
ATOM   1057 1HD  PRO A  71       6.402  16.466 -15.178  1.00  0.97           H  
ATOM   1058 2HD  PRO A  71       5.423  15.915 -13.746  1.00  0.97           H  
ATOM   1059  N   LYS A  72       7.658  12.791 -17.098  1.00  0.99           N  
ATOM   1060  CA  LYS A  72       8.295  12.711 -18.407  1.00  0.99           C  
ATOM   1061  C   LYS A  72       7.947  11.368 -18.996  1.00  0.99           C  
ATOM   1062  O   LYS A  72       7.594  10.459 -18.252  1.00  0.99           O  
ATOM   1063  CB  LYS A  72       9.808  12.854 -18.283  1.00  0.99           C  
ATOM   1064  CG  LYS A  72      10.289  14.140 -17.610  1.00  0.99           C  
ATOM   1065  CD  LYS A  72       9.945  15.366 -18.424  1.00  0.99           C  
ATOM   1066  CE  LYS A  72      10.550  16.620 -17.802  1.00  0.99           C  
ATOM   1067  NZ  LYS A  72      10.199  17.850 -18.575  1.00  0.99           N  
ATOM   1068  H   LYS A  72       8.215  12.481 -16.306  1.00  0.99           H  
ATOM   1069  HA  LYS A  72       7.902  13.490 -19.061  1.00  0.99           H  
ATOM   1070 1HB  LYS A  72      10.215  12.003 -17.745  1.00  0.99           H  
ATOM   1071 2HB  LYS A  72      10.243  12.830 -19.283  1.00  0.99           H  
ATOM   1072 1HG  LYS A  72       9.818  14.236 -16.630  1.00  0.99           H  
ATOM   1073 2HG  LYS A  72      11.371  14.095 -17.464  1.00  0.99           H  
ATOM   1074 1HD  LYS A  72      10.319  15.245 -19.445  1.00  0.99           H  
ATOM   1075 2HD  LYS A  72       8.860  15.475 -18.463  1.00  0.99           H  
ATOM   1076 1HE  LYS A  72      10.182  16.721 -16.778  1.00  0.99           H  
ATOM   1077 2HE  LYS A  72      11.636  16.514 -17.774  1.00  0.99           H  
ATOM   1078 1HZ  LYS A  72      10.619  18.654 -18.130  1.00  0.99           H  
ATOM   1079 2HZ  LYS A  72      10.548  17.764 -19.521  1.00  0.99           H  
ATOM   1080 3HZ  LYS A  72       9.196  17.963 -18.596  1.00  0.99           H  
ATOM   1081  N   SER A  73       8.004  11.213 -20.313  1.00  0.99           N  
ATOM   1082  CA  SER A  73       7.735   9.881 -20.824  1.00  0.99           C  
ATOM   1083  C   SER A  73       8.869   8.975 -20.422  1.00  0.99           C  
ATOM   1084  O   SER A  73      10.008   9.434 -20.320  1.00  0.99           O  
ATOM   1085  CB  SER A  73       7.617   9.913 -22.328  1.00  0.99           C  
ATOM   1086  OG  SER A  73       8.847  10.300 -22.900  1.00  0.99           O  
ATOM   1087  H   SER A  73       8.294  11.968 -20.947  1.00  0.99           H  
ATOM   1088  HA  SER A  73       6.809   9.506 -20.388  1.00  0.99           H  
ATOM   1089 1HB  SER A  73       7.337   8.926 -22.691  1.00  0.99           H  
ATOM   1090 2HB  SER A  73       6.839  10.612 -22.623  1.00  0.99           H  
ATOM   1091  HG  SER A  73       8.930  11.271 -22.687  1.00  0.99           H  
ATOM   1092  N   GLY A  74       8.611   7.679 -20.340  1.00  0.97           N  
ATOM   1093  CA  GLY A  74       9.661   6.731 -20.042  1.00  0.97           C  
ATOM   1094  C   GLY A  74      10.805   6.827 -21.028  1.00  0.97           C  
ATOM   1095  O   GLY A  74      11.959   6.711 -20.637  1.00  0.97           O  
ATOM   1096  H   GLY A  74       7.653   7.337 -20.369  1.00  0.97           H  
ATOM   1097 1HA  GLY A  74      10.020   6.899 -19.027  1.00  0.97           H  
ATOM   1098 2HA  GLY A  74       9.238   5.729 -20.066  1.00  0.97           H  
ATOM   1099  N   GLU A  75      10.522   7.089 -22.304  1.00  0.92           N  
ATOM   1100  CA  GLU A  75      11.633   7.193 -23.233  1.00  0.92           C  
ATOM   1101  C   GLU A  75      12.516   8.386 -22.874  1.00  0.92           C  
ATOM   1102  O   GLU A  75      13.740   8.253 -22.826  1.00  0.92           O  
ATOM   1103  CB  GLU A  75      11.137   7.318 -24.677  1.00  0.92           C  
ATOM   1104  CG  GLU A  75      10.491   6.045 -25.232  1.00  0.92           C  
ATOM   1105  CD  GLU A  75       9.958   6.202 -26.642  1.00  0.92           C  
ATOM   1106  OE1 GLU A  75       9.985   7.296 -27.153  1.00  0.92           O  
ATOM   1107  OE2 GLU A  75       9.526   5.222 -27.203  1.00  0.92           O  
ATOM   1108  H   GLU A  75       9.565   7.202 -22.606  1.00  0.92           H  
ATOM   1109  HA  GLU A  75      12.239   6.289 -23.152  1.00  0.92           H  
ATOM   1110 1HB  GLU A  75      10.401   8.123 -24.734  1.00  0.92           H  
ATOM   1111 2HB  GLU A  75      11.969   7.589 -25.326  1.00  0.92           H  
ATOM   1112 1HG  GLU A  75      11.230   5.245 -25.223  1.00  0.92           H  
ATOM   1113 2HG  GLU A  75       9.675   5.754 -24.571  1.00  0.92           H  
ATOM   1114  N   GLU A  76      11.902   9.530 -22.531  1.00  0.88           N  
ATOM   1115  CA  GLU A  76      12.703  10.701 -22.163  1.00  0.88           C  
ATOM   1116  C   GLU A  76      13.477  10.444 -20.882  1.00  0.88           C  
ATOM   1117  O   GLU A  76      14.642  10.822 -20.748  1.00  0.88           O  
ATOM   1118  CB  GLU A  76      11.795  11.917 -21.965  1.00  0.88           C  
ATOM   1119  CG  GLU A  76      11.185  12.502 -23.234  1.00  0.88           C  
ATOM   1120  CD  GLU A  76      10.052  13.482 -22.949  1.00  0.88           C  
ATOM   1121  OE1 GLU A  76       9.116  13.099 -22.249  1.00  0.88           O  
ATOM   1122  OE2 GLU A  76      10.120  14.597 -23.410  1.00  0.88           O  
ATOM   1123  H   GLU A  76      10.880   9.603 -22.552  1.00  0.88           H  
ATOM   1124  HA  GLU A  76      13.415  10.903 -22.966  1.00  0.88           H  
ATOM   1125 1HB  GLU A  76      10.972  11.639 -21.310  1.00  0.88           H  
ATOM   1126 2HB  GLU A  76      12.353  12.706 -21.463  1.00  0.88           H  
ATOM   1127 1HG  GLU A  76      11.966  13.023 -23.787  1.00  0.88           H  
ATOM   1128 2HG  GLU A  76      10.821  11.691 -23.861  1.00  0.88           H  
ATOM   1129  N   ALA A  77      12.823   9.784 -19.934  1.00  0.85           N  
ATOM   1130  CA  ALA A  77      13.438   9.485 -18.658  1.00  0.85           C  
ATOM   1131  C   ALA A  77      14.648   8.580 -18.826  1.00  0.85           C  
ATOM   1132  O   ALA A  77      15.683   8.769 -18.174  1.00  0.85           O  
ATOM   1133  CB  ALA A  77      12.420   8.842 -17.764  1.00  0.85           C  
ATOM   1134  H   ALA A  77      11.857   9.500 -20.107  1.00  0.85           H  
ATOM   1135  HA  ALA A  77      13.774  10.418 -18.221  1.00  0.85           H  
ATOM   1136 1HB  ALA A  77      12.856   8.624 -16.796  1.00  0.85           H  
ATOM   1137 2HB  ALA A  77      11.566   9.512 -17.640  1.00  0.85           H  
ATOM   1138 3HB  ALA A  77      12.094   7.937 -18.238  1.00  0.85           H  
ATOM   1139  N   LEU A  78      14.536   7.607 -19.725  1.00  0.84           N  
ATOM   1140  CA  LEU A  78      15.639   6.705 -19.971  1.00  0.84           C  
ATOM   1141  C   LEU A  78      16.766   7.446 -20.670  1.00  0.84           C  
ATOM   1142  O   LEU A  78      17.940   7.200 -20.370  1.00  0.84           O  
ATOM   1143  CB  LEU A  78      15.154   5.490 -20.754  1.00  0.84           C  
ATOM   1144  CG  LEU A  78      14.201   4.597 -19.921  1.00  0.84           C  
ATOM   1145  CD1 LEU A  78      13.635   3.488 -20.773  1.00  0.84           C  
ATOM   1146  CD2 LEU A  78      14.933   4.066 -18.732  1.00  0.84           C  
ATOM   1147  H   LEU A  78      13.657   7.469 -20.226  1.00  0.84           H  
ATOM   1148  HA  LEU A  78      16.011   6.351 -19.013  1.00  0.84           H  
ATOM   1149 1HB  LEU A  78      14.613   5.837 -21.638  1.00  0.84           H  
ATOM   1150 2HB  LEU A  78      16.008   4.894 -21.067  1.00  0.84           H  
ATOM   1151  HG  LEU A  78      13.381   5.189 -19.567  1.00  0.84           H  
ATOM   1152 1HD1 LEU A  78      12.959   2.886 -20.175  1.00  0.84           H  
ATOM   1153 2HD1 LEU A  78      13.091   3.924 -21.613  1.00  0.84           H  
ATOM   1154 3HD1 LEU A  78      14.446   2.864 -21.144  1.00  0.84           H  
ATOM   1155 1HD2 LEU A  78      14.242   3.468 -18.157  1.00  0.84           H  
ATOM   1156 2HD2 LEU A  78      15.772   3.450 -19.055  1.00  0.84           H  
ATOM   1157 3HD2 LEU A  78      15.301   4.891 -18.125  1.00  0.84           H  
ATOM   1158  N   GLU A  79      16.429   8.392 -21.562  1.00  0.85           N  
ATOM   1159  CA  GLU A  79      17.476   9.179 -22.193  1.00  0.85           C  
ATOM   1160  C   GLU A  79      18.213   9.990 -21.131  1.00  0.85           C  
ATOM   1161  O   GLU A  79      19.434  10.066 -21.171  1.00  0.85           O  
ATOM   1162  CB  GLU A  79      16.936  10.102 -23.296  1.00  0.85           C  
ATOM   1163  CG  GLU A  79      16.473   9.387 -24.573  1.00  0.85           C  
ATOM   1164  CD  GLU A  79      15.923  10.331 -25.634  1.00  0.85           C  
ATOM   1165  OE1 GLU A  79      15.808  11.506 -25.371  1.00  0.85           O  
ATOM   1166  OE2 GLU A  79      15.626   9.867 -26.712  1.00  0.85           O  
ATOM   1167  H   GLU A  79      15.450   8.543 -21.813  1.00  0.85           H  
ATOM   1168  HA  GLU A  79      18.190   8.495 -22.651  1.00  0.85           H  
ATOM   1169 1HB  GLU A  79      16.088  10.664 -22.910  1.00  0.85           H  
ATOM   1170 2HB  GLU A  79      17.704  10.824 -23.573  1.00  0.85           H  
ATOM   1171 1HG  GLU A  79      17.320   8.847 -24.991  1.00  0.85           H  
ATOM   1172 2HG  GLU A  79      15.713   8.659 -24.313  1.00  0.85           H  
ATOM   1173  N   LEU A  80      17.489  10.538 -20.141  1.00  0.87           N  
ATOM   1174  CA  LEU A  80      18.137  11.312 -19.076  1.00  0.87           C  
ATOM   1175  C   LEU A  80      19.089  10.441 -18.258  1.00  0.87           C  
ATOM   1176  O   LEU A  80      20.194  10.868 -17.906  1.00  0.87           O  
ATOM   1177  CB  LEU A  80      17.079  11.934 -18.154  1.00  0.87           C  
ATOM   1178  CG  LEU A  80      16.247  13.083 -18.771  1.00  0.87           C  
ATOM   1179  CD1 LEU A  80      15.080  13.465 -17.836  1.00  0.87           C  
ATOM   1180  CD2 LEU A  80      17.166  14.271 -18.992  1.00  0.87           C  
ATOM   1181  H   LEU A  80      16.472  10.455 -20.167  1.00  0.87           H  
ATOM   1182  HA  LEU A  80      18.712  12.113 -19.539  1.00  0.87           H  
ATOM   1183 1HB  LEU A  80      16.387  11.158 -17.849  1.00  0.87           H  
ATOM   1184 2HB  LEU A  80      17.572  12.320 -17.260  1.00  0.87           H  
ATOM   1185  HG  LEU A  80      15.831  12.764 -19.724  1.00  0.87           H  
ATOM   1186 1HD1 LEU A  80      14.505  14.275 -18.281  1.00  0.87           H  
ATOM   1187 2HD1 LEU A  80      14.435  12.608 -17.698  1.00  0.87           H  
ATOM   1188 3HD1 LEU A  80      15.467  13.783 -16.873  1.00  0.87           H  
ATOM   1189 1HD2 LEU A  80      16.602  15.089 -19.436  1.00  0.87           H  
ATOM   1190 2HD2 LEU A  80      17.583  14.593 -18.038  1.00  0.87           H  
ATOM   1191 3HD2 LEU A  80      17.982  13.984 -19.667  1.00  0.87           H  
ATOM   1192  N   PHE A  81      18.688   9.200 -17.994  1.00  0.93           N  
ATOM   1193  CA  PHE A  81      19.543   8.273 -17.262  1.00  0.93           C  
ATOM   1194  C   PHE A  81      20.806   8.035 -18.107  1.00  0.93           C  
ATOM   1195  O   PHE A  81      21.938   8.084 -17.608  1.00  0.93           O  
ATOM   1196  CB  PHE A  81      18.760   6.990 -16.926  1.00  0.93           C  
ATOM   1197  CG  PHE A  81      19.478   5.943 -16.077  1.00  0.93           C  
ATOM   1198  CD1 PHE A  81      19.734   6.184 -14.731  1.00  0.93           C  
ATOM   1199  CD2 PHE A  81      19.826   4.706 -16.591  1.00  0.93           C  
ATOM   1200  CE1 PHE A  81      20.346   5.233 -13.939  1.00  0.93           C  
ATOM   1201  CE2 PHE A  81      20.438   3.744 -15.787  1.00  0.93           C  
ATOM   1202  CZ  PHE A  81      20.700   4.014 -14.471  1.00  0.93           C  
ATOM   1203  H   PHE A  81      17.751   8.907 -18.282  1.00  0.93           H  
ATOM   1204  HA  PHE A  81      19.843   8.739 -16.326  1.00  0.93           H  
ATOM   1205 1HB  PHE A  81      17.838   7.268 -16.412  1.00  0.93           H  
ATOM   1206 2HB  PHE A  81      18.462   6.513 -17.859  1.00  0.93           H  
ATOM   1207  HD1 PHE A  81      19.450   7.140 -14.310  1.00  0.93           H  
ATOM   1208  HD2 PHE A  81      19.610   4.488 -17.635  1.00  0.93           H  
ATOM   1209  HE1 PHE A  81      20.545   5.441 -12.897  1.00  0.93           H  
ATOM   1210  HE2 PHE A  81      20.709   2.769 -16.198  1.00  0.93           H  
ATOM   1211  HZ  PHE A  81      21.180   3.257 -13.850  1.00  0.93           H  
ATOM   1212  N   ALA A  82      20.619   7.772 -19.405  1.00  1.02           N  
ATOM   1213  CA  ALA A  82      21.760   7.564 -20.286  1.00  1.02           C  
ATOM   1214  C   ALA A  82      22.664   8.799 -20.343  1.00  1.02           C  
ATOM   1215  O   ALA A  82      23.891   8.660 -20.304  1.00  1.02           O  
ATOM   1216  CB  ALA A  82      21.282   7.215 -21.684  1.00  1.02           C  
ATOM   1217  H   ALA A  82      19.672   7.725 -19.784  1.00  1.02           H  
ATOM   1218  HA  ALA A  82      22.345   6.739 -19.894  1.00  1.02           H  
ATOM   1219 1HB  ALA A  82      22.139   7.034 -22.329  1.00  1.02           H  
ATOM   1220 2HB  ALA A  82      20.659   6.323 -21.643  1.00  1.02           H  
ATOM   1221 3HB  ALA A  82      20.700   8.041 -22.082  1.00  1.02           H  
ATOM   1222  N   GLU A  83      22.081  10.007 -20.385  1.00  1.17           N  
ATOM   1223  CA  GLU A  83      22.897  11.215 -20.430  1.00  1.17           C  
ATOM   1224  C   GLU A  83      23.714  11.336 -19.167  1.00  1.17           C  
ATOM   1225  O   GLU A  83      24.900  11.657 -19.222  1.00  1.17           O  
ATOM   1226  CB  GLU A  83      22.062  12.495 -20.603  1.00  1.17           C  
ATOM   1227  CG  GLU A  83      21.420  12.703 -21.979  1.00  1.17           C  
ATOM   1228  CD  GLU A  83      20.606  13.989 -22.064  1.00  1.17           C  
ATOM   1229  OE1 GLU A  83      20.477  14.666 -21.065  1.00  1.17           O  
ATOM   1230  OE2 GLU A  83      20.125  14.293 -23.132  1.00  1.17           O  
ATOM   1231  H   GLU A  83      21.069  10.079 -20.421  1.00  1.17           H  
ATOM   1232  HA  GLU A  83      23.581  11.137 -21.274  1.00  1.17           H  
ATOM   1233 1HB  GLU A  83      21.257  12.494 -19.867  1.00  1.17           H  
ATOM   1234 2HB  GLU A  83      22.686  13.358 -20.395  1.00  1.17           H  
ATOM   1235 1HG  GLU A  83      22.209  12.738 -22.728  1.00  1.17           H  
ATOM   1236 2HG  GLU A  83      20.783  11.859 -22.210  1.00  1.17           H  
ATOM   1237  N   ALA A  84      23.118  11.001 -18.025  1.00  1.41           N  
ATOM   1238  CA  ALA A  84      23.851  11.093 -16.776  1.00  1.41           C  
ATOM   1239  C   ALA A  84      25.085  10.219 -16.832  1.00  1.41           C  
ATOM   1240  O   ALA A  84      26.159  10.608 -16.377  1.00  1.41           O  
ATOM   1241  CB  ALA A  84      22.974  10.665 -15.624  1.00  1.41           C  
ATOM   1242  H   ALA A  84      22.131  10.737 -18.021  1.00  1.41           H  
ATOM   1243  HA  ALA A  84      24.163  12.128 -16.633  1.00  1.41           H  
ATOM   1244 1HB  ALA A  84      23.531  10.756 -14.689  1.00  1.41           H  
ATOM   1245 2HB  ALA A  84      22.098  11.309 -15.590  1.00  1.41           H  
ATOM   1246 3HB  ALA A  84      22.664   9.635 -15.763  1.00  1.41           H  
ATOM   1247  N   ARG A  85      24.946   9.042 -17.443  1.00  1.78           N  
ATOM   1248  CA  ARG A  85      26.062   8.118 -17.542  1.00  1.78           C  
ATOM   1249  C   ARG A  85      27.022   8.482 -18.684  1.00  1.78           C  
ATOM   1250  O   ARG A  85      28.180   8.057 -18.680  1.00  1.78           O  
ATOM   1251  CB  ARG A  85      25.534   6.707 -17.717  1.00  1.78           C  
ATOM   1252  CG  ARG A  85      24.723   6.183 -16.508  1.00  1.78           C  
ATOM   1253  CD  ARG A  85      24.158   4.830 -16.764  1.00  1.78           C  
ATOM   1254  NE  ARG A  85      23.173   4.841 -17.837  1.00  1.78           N  
ATOM   1255  CZ  ARG A  85      22.694   3.731 -18.451  1.00  1.78           C  
ATOM   1256  NH1 ARG A  85      23.117   2.542 -18.084  1.00  1.78           N  
ATOM   1257  NH2 ARG A  85      21.800   3.824 -19.423  1.00  1.78           N  
ATOM   1258  H   ARG A  85      24.025   8.769 -17.797  1.00  1.78           H  
ATOM   1259  HA  ARG A  85      26.621   8.156 -16.611  1.00  1.78           H  
ATOM   1260 1HB  ARG A  85      24.882   6.678 -18.592  1.00  1.78           H  
ATOM   1261 2HB  ARG A  85      26.362   6.024 -17.896  1.00  1.78           H  
ATOM   1262 1HG  ARG A  85      25.363   6.139 -15.628  1.00  1.78           H  
ATOM   1263 2HG  ARG A  85      23.891   6.864 -16.315  1.00  1.78           H  
ATOM   1264 1HD  ARG A  85      24.956   4.146 -17.041  1.00  1.78           H  
ATOM   1265 2HD  ARG A  85      23.666   4.471 -15.858  1.00  1.78           H  
ATOM   1266  HE  ARG A  85      22.819   5.746 -18.135  1.00  1.78           H  
ATOM   1267 1HH1 ARG A  85      23.792   2.452 -17.344  1.00  1.78           H  
ATOM   1268 2HH1 ARG A  85      22.758   1.717 -18.542  1.00  1.78           H  
ATOM   1269 1HH2 ARG A  85      21.459   4.729 -19.718  1.00  1.78           H  
ATOM   1270 2HH2 ARG A  85      21.455   2.988 -19.871  1.00  1.78           H  
ATOM   1271  N   GLY A  86      26.543   9.274 -19.652  1.00  2.30           N  
ATOM   1272  CA  GLY A  86      27.357   9.724 -20.780  1.00  2.30           C  
ATOM   1273  C   GLY A  86      28.230  10.934 -20.412  1.00  2.30           C  
ATOM   1274  O   GLY A  86      29.288  11.155 -21.005  1.00  2.30           O  
ATOM   1275  H   GLY A  86      25.564   9.549 -19.621  1.00  2.30           H  
ATOM   1276 1HA  GLY A  86      27.987   8.905 -21.122  1.00  2.30           H  
ATOM   1277 2HA  GLY A  86      26.696   9.990 -21.603  1.00  2.30           H  
ATOM   1278  N   LYS A  87      27.791  11.699 -19.415  1.00  2.96           N  
ATOM   1279  CA  LYS A  87      28.509  12.878 -18.934  1.00  2.96           C  
ATOM   1280  C   LYS A  87      29.630  12.443 -18.005  1.00  2.96           C  
ATOM   1281  O   LYS A  87      29.579  11.353 -17.441  1.00  2.96           O  
ATOM   1282  CB  LYS A  87      27.563  13.845 -18.217  1.00  2.96           C  
ATOM   1283  CG  LYS A  87      26.528  14.523 -19.126  1.00  2.96           C  
ATOM   1284  CD  LYS A  87      25.594  15.433 -18.335  1.00  2.96           C  
ATOM   1285  CE  LYS A  87      24.562  16.095 -19.248  1.00  2.96           C  
ATOM   1286  NZ  LYS A  87      23.627  16.978 -18.490  1.00  2.96           N  
ATOM   1287  H   LYS A  87      26.884  11.475 -19.007  1.00  2.96           H  
ATOM   1288  HA  LYS A  87      28.954  13.390 -19.786  1.00  2.96           H  
ATOM   1289 1HB  LYS A  87      27.006  13.291 -17.451  1.00  2.96           H  
ATOM   1290 2HB  LYS A  87      28.139  14.616 -17.710  1.00  2.96           H  
ATOM   1291 1HG  LYS A  87      27.052  15.125 -19.868  1.00  2.96           H  
ATOM   1292 2HG  LYS A  87      25.947  13.779 -19.650  1.00  2.96           H  
ATOM   1293 1HD  LYS A  87      25.071  14.838 -17.580  1.00  2.96           H  
ATOM   1294 2HD  LYS A  87      26.173  16.204 -17.830  1.00  2.96           H  
ATOM   1295 1HE  LYS A  87      25.082  16.690 -19.996  1.00  2.96           H  
ATOM   1296 2HE  LYS A  87      23.985  15.321 -19.752  1.00  2.96           H  
ATOM   1297 1HZ  LYS A  87      22.963  17.392 -19.132  1.00  2.96           H  
ATOM   1298 2HZ  LYS A  87      23.130  16.428 -17.804  1.00  2.96           H  
ATOM   1299 3HZ  LYS A  87      24.148  17.708 -18.026  1.00  2.96           H  
ATOM   1300  N   LYS A  88      30.656  13.279 -17.846  1.00  3.65           N  
ATOM   1301  CA  LYS A  88      31.731  12.892 -16.940  1.00  3.65           C  
ATOM   1302  C   LYS A  88      31.688  13.646 -15.609  1.00  3.65           C  
ATOM   1303  O   LYS A  88      31.228  13.111 -14.606  1.00  3.65           O  
ATOM   1304  CB  LYS A  88      33.071  13.157 -17.636  1.00  3.65           C  
ATOM   1305  CG  LYS A  88      33.353  12.250 -18.829  1.00  3.65           C  
ATOM   1306  CD  LYS A  88      34.647  12.657 -19.537  1.00  3.65           C  
ATOM   1307  CE  LYS A  88      34.942  11.754 -20.735  1.00  3.65           C  
ATOM   1308  NZ  LYS A  88      36.152  12.205 -21.494  1.00  3.65           N  
ATOM   1309  H   LYS A  88      30.680  14.161 -18.335  1.00  3.65           H  
ATOM   1310  HA  LYS A  88      31.648  11.826 -16.723  1.00  3.65           H  
ATOM   1311 1HB  LYS A  88      33.110  14.184 -17.991  1.00  3.65           H  
ATOM   1312 2HB  LYS A  88      33.883  13.019 -16.920  1.00  3.65           H  
ATOM   1313 1HG  LYS A  88      33.435  11.217 -18.487  1.00  3.65           H  
ATOM   1314 2HG  LYS A  88      32.525  12.311 -19.538  1.00  3.65           H  
ATOM   1315 1HD  LYS A  88      34.548  13.682 -19.894  1.00  3.65           H  
ATOM   1316 2HD  LYS A  88      35.479  12.623 -18.840  1.00  3.65           H  
ATOM   1317 1HE  LYS A  88      35.105  10.737 -20.383  1.00  3.65           H  
ATOM   1318 2HE  LYS A  88      34.082  11.760 -21.406  1.00  3.65           H  
ATOM   1319 1HZ  LYS A  88      36.308  11.583 -22.276  1.00  3.65           H  
ATOM   1320 2HZ  LYS A  88      35.999  13.143 -21.837  1.00  3.65           H  
ATOM   1321 3HZ  LYS A  88      36.967  12.200 -20.897  1.00  3.65           H  
ATOM   1322  N   GLY A  89      32.139  14.909 -15.589  1.00  4.11           N  
ATOM   1323  CA  GLY A  89      32.126  15.681 -14.336  1.00  4.11           C  
ATOM   1324  C   GLY A  89      33.189  15.157 -13.354  1.00  4.11           C  
ATOM   1325  O   GLY A  89      33.149  15.473 -12.162  1.00  4.11           O  
ATOM   1326  H   GLY A  89      32.488  15.338 -16.431  1.00  4.11           H  
ATOM   1327 1HA  GLY A  89      32.311  16.733 -14.553  1.00  4.11           H  
ATOM   1328 2HA  GLY A  89      31.140  15.615 -13.878  1.00  4.11           H  
ATOM   1329  N   THR A  90      34.115  14.354 -13.898  1.00  4.10           N  
ATOM   1330  CA  THR A  90      35.178  13.572 -13.251  1.00  4.10           C  
ATOM   1331  C   THR A  90      34.923  12.130 -13.684  1.00  4.10           C  
ATOM   1332  O   THR A  90      33.834  11.598 -13.469  1.00  4.10           O  
ATOM   1333  CB  THR A  90      35.218  13.655 -11.706  1.00  4.10           C  
ATOM   1334  OG1 THR A  90      35.456  14.997 -11.287  1.00  4.10           O  
ATOM   1335  CG2 THR A  90      36.312  12.749 -11.153  1.00  4.10           C  
ATOM   1336  H   THR A  90      34.034  14.240 -14.894  1.00  4.10           H  
ATOM   1337  HA  THR A  90      36.148  13.883 -13.639  1.00  4.10           H  
ATOM   1338  HB  THR A  90      34.270  13.334 -11.306  1.00  4.10           H  
ATOM   1339  HG1 THR A  90      34.627  15.482 -11.378  1.00  4.10           H  
ATOM   1340 1HG2 THR A  90      36.318  12.811 -10.066  1.00  4.10           H  
ATOM   1341 2HG2 THR A  90      36.123  11.731 -11.449  1.00  4.10           H  
ATOM   1342 3HG2 THR A  90      37.277  13.067 -11.542  1.00  4.10           H  
ATOM   1343  N   LEU A  91      35.919  11.481 -14.277  1.00  3.62           N  
ATOM   1344  CA  LEU A  91      35.703  10.153 -14.854  1.00  3.62           C  
ATOM   1345  C   LEU A  91      35.209   9.128 -13.842  1.00  3.62           C  
ATOM   1346  O   LEU A  91      34.352   8.307 -14.154  1.00  3.62           O  
ATOM   1347  CB  LEU A  91      37.030   9.638 -15.422  1.00  3.62           C  
ATOM   1348  CG  LEU A  91      37.571  10.365 -16.639  1.00  3.62           C  
ATOM   1349  CD1 LEU A  91      38.955   9.840 -16.953  1.00  3.62           C  
ATOM   1350  CD2 LEU A  91      36.659  10.146 -17.800  1.00  3.62           C  
ATOM   1351  H   LEU A  91      36.815  11.933 -14.386  1.00  3.62           H  
ATOM   1352  HA  LEU A  91      34.966  10.238 -15.651  1.00  3.62           H  
ATOM   1353 1HB  LEU A  91      37.784   9.691 -14.641  1.00  3.62           H  
ATOM   1354 2HB  LEU A  91      36.908   8.602 -15.693  1.00  3.62           H  
ATOM   1355  HG  LEU A  91      37.641  11.431 -16.425  1.00  3.62           H  
ATOM   1356 1HD1 LEU A  91      39.356  10.361 -17.822  1.00  3.62           H  
ATOM   1357 2HD1 LEU A  91      39.611  10.007 -16.097  1.00  3.62           H  
ATOM   1358 3HD1 LEU A  91      38.899   8.772 -17.163  1.00  3.62           H  
ATOM   1359 1HD2 LEU A  91      37.053  10.670 -18.663  1.00  3.62           H  
ATOM   1360 2HD2 LEU A  91      36.605   9.094 -18.020  1.00  3.62           H  
ATOM   1361 3HD2 LEU A  91      35.670  10.521 -17.556  1.00  3.62           H  
ATOM   1362  N   ASN A  92      35.714   9.213 -12.624  1.00  2.88           N  
ATOM   1363  CA  ASN A  92      35.357   8.285 -11.560  1.00  2.88           C  
ATOM   1364  C   ASN A  92      34.514   9.010 -10.500  1.00  2.88           C  
ATOM   1365  O   ASN A  92      34.604   8.713  -9.307  1.00  2.88           O  
ATOM   1366  CB  ASN A  92      36.617   7.705 -10.950  1.00  2.88           C  
ATOM   1367  CG  ASN A  92      37.456   6.925 -11.966  1.00  2.88           C  
ATOM   1368  OD1 ASN A  92      36.956   6.197 -12.829  1.00  2.88           O  
ATOM   1369  ND2 ASN A  92      38.756   7.085 -11.863  1.00  2.88           N  
ATOM   1370  H   ASN A  92      36.388   9.937 -12.433  1.00  2.88           H  
ATOM   1371  HA  ASN A  92      34.747   7.476 -11.971  1.00  2.88           H  
ATOM   1372 1HB  ASN A  92      37.221   8.507 -10.525  1.00  2.88           H  
ATOM   1373 2HB  ASN A  92      36.341   7.033 -10.138  1.00  2.88           H  
ATOM   1374 1HD2 ASN A  92      39.372   6.606 -12.491  1.00  2.88           H  
ATOM   1375 2HD2 ASN A  92      39.134   7.679 -11.153  1.00  2.88           H  
ATOM   1376  N   GLY A  93      33.756  10.023 -10.937  1.00  2.15           N  
ATOM   1377  CA  GLY A  93      32.981  10.859 -10.028  1.00  2.15           C  
ATOM   1378  C   GLY A  93      31.652  10.281  -9.554  1.00  2.15           C  
ATOM   1379  O   GLY A  93      31.312   9.117  -9.806  1.00  2.15           O  
ATOM   1380  H   GLY A  93      33.724  10.247 -11.933  1.00  2.15           H  
ATOM   1381 1HA  GLY A  93      33.594  11.098  -9.160  1.00  2.15           H  
ATOM   1382 2HA  GLY A  93      32.779  11.804 -10.529  1.00  2.15           H  
ATOM   1383  N   SER A  94      30.901  11.127  -8.854  1.00  1.58           N  
ATOM   1384  CA  SER A  94      29.642  10.715  -8.262  1.00  1.58           C  
ATOM   1385  C   SER A  94      28.402  10.989  -9.104  1.00  1.58           C  
ATOM   1386  O   SER A  94      28.421  11.819 -10.015  1.00  1.58           O  
ATOM   1387  CB  SER A  94      29.488  11.394  -6.920  1.00  1.58           C  
ATOM   1388  OG  SER A  94      29.350  12.781  -7.073  1.00  1.58           O  
ATOM   1389  H   SER A  94      31.225  12.072  -8.710  1.00  1.58           H  
ATOM   1390  HA  SER A  94      29.701   9.642  -8.106  1.00  1.58           H  
ATOM   1391 1HB  SER A  94      28.619  10.990  -6.416  1.00  1.58           H  
ATOM   1392 2HB  SER A  94      30.353  11.173  -6.299  1.00  1.58           H  
ATOM   1393  HG  SER A  94      28.539  12.907  -7.576  1.00  1.58           H  
ATOM   1394  N   PHE A  95      27.322  10.296  -8.734  1.00  1.19           N  
ATOM   1395  CA  PHE A  95      25.978  10.412  -9.318  1.00  1.19           C  
ATOM   1396  C   PHE A  95      24.935  10.646  -8.239  1.00  1.19           C  
ATOM   1397  O   PHE A  95      25.012  10.041  -7.168  1.00  1.19           O  
ATOM   1398  CB  PHE A  95      25.642   9.124 -10.056  1.00  1.19           C  
ATOM   1399  CG  PHE A  95      26.505   8.884 -11.225  1.00  1.19           C  
ATOM   1400  CD1 PHE A  95      27.779   8.327 -11.091  1.00  1.19           C  
ATOM   1401  CD2 PHE A  95      26.033   9.155 -12.484  1.00  1.19           C  
ATOM   1402  CE1 PHE A  95      28.548   8.084 -12.206  1.00  1.19           C  
ATOM   1403  CE2 PHE A  95      26.794   8.898 -13.583  1.00  1.19           C  
ATOM   1404  CZ  PHE A  95      28.054   8.366 -13.452  1.00  1.19           C  
ATOM   1405  H   PHE A  95      27.466   9.630  -7.976  1.00  1.19           H  
ATOM   1406  HA  PHE A  95      25.959  11.256 -10.013  1.00  1.19           H  
ATOM   1407 1HB  PHE A  95      25.728   8.279  -9.386  1.00  1.19           H  
ATOM   1408 2HB  PHE A  95      24.608   9.169 -10.399  1.00  1.19           H  
ATOM   1409  HD1 PHE A  95      28.166   8.091 -10.097  1.00  1.19           H  
ATOM   1410  HD2 PHE A  95      25.031   9.582 -12.600  1.00  1.19           H  
ATOM   1411  HE1 PHE A  95      29.542   7.668 -12.099  1.00  1.19           H  
ATOM   1412  HE2 PHE A  95      26.405   9.120 -14.555  1.00  1.19           H  
ATOM   1413  HZ  PHE A  95      28.657   8.172 -14.340  1.00  1.19           H  
ATOM   1414  N   SER A  96      23.908  11.439  -8.536  1.00  0.96           N  
ATOM   1415  CA  SER A  96      22.858  11.670  -7.535  1.00  0.96           C  
ATOM   1416  C   SER A  96      21.482  11.267  -8.025  1.00  0.96           C  
ATOM   1417  O   SER A  96      20.967  11.793  -9.008  1.00  0.96           O  
ATOM   1418  CB  SER A  96      22.829  13.123  -7.118  1.00  0.96           C  
ATOM   1419  OG  SER A  96      21.784  13.366  -6.213  1.00  0.96           O  
ATOM   1420  H   SER A  96      23.862  11.914  -9.452  1.00  0.96           H  
ATOM   1421  HA  SER A  96      23.080  11.069  -6.654  1.00  0.96           H  
ATOM   1422 1HB  SER A  96      23.780  13.378  -6.652  1.00  0.96           H  
ATOM   1423 2HB  SER A  96      22.713  13.753  -7.997  1.00  0.96           H  
ATOM   1424  HG  SER A  96      21.859  12.683  -5.536  1.00  0.96           H  
ATOM   1425  N   LEU A  97      20.884  10.310  -7.350  1.00  0.82           N  
ATOM   1426  CA  LEU A  97      19.587   9.825  -7.767  1.00  0.82           C  
ATOM   1427  C   LEU A  97      18.548   9.974  -6.676  1.00  0.82           C  
ATOM   1428  O   LEU A  97      18.827   9.776  -5.496  1.00  0.82           O  
ATOM   1429  CB  LEU A  97      19.709   8.366  -8.136  1.00  0.82           C  
ATOM   1430  CG  LEU A  97      20.527   8.040  -9.416  1.00  0.82           C  
ATOM   1431  CD1 LEU A  97      22.024   7.787  -9.057  1.00  0.82           C  
ATOM   1432  CD2 LEU A  97      19.922   6.835 -10.087  1.00  0.82           C  
ATOM   1433  H   LEU A  97      21.340   9.904  -6.535  1.00  0.82           H  
ATOM   1434  HA  LEU A  97      19.256  10.390  -8.636  1.00  0.82           H  
ATOM   1435 1HB  LEU A  97      20.234   7.956  -7.312  1.00  0.82           H  
ATOM   1436 2HB  LEU A  97      18.716   7.916  -8.206  1.00  0.82           H  
ATOM   1437  HG  LEU A  97      20.485   8.894 -10.096  1.00  0.82           H  
ATOM   1438 1HD1 LEU A  97      22.581   7.568  -9.967  1.00  0.82           H  
ATOM   1439 2HD1 LEU A  97      22.454   8.659  -8.579  1.00  0.82           H  
ATOM   1440 3HD1 LEU A  97      22.102   6.942  -8.378  1.00  0.82           H  
ATOM   1441 1HD2 LEU A  97      20.480   6.614 -10.988  1.00  0.82           H  
ATOM   1442 2HD2 LEU A  97      19.960   6.002  -9.425  1.00  0.82           H  
ATOM   1443 3HD2 LEU A  97      18.891   7.034 -10.333  1.00  0.82           H  
ATOM   1444  N   LYS A  98      17.328  10.273  -7.069  1.00  0.76           N  
ATOM   1445  CA  LYS A  98      16.242  10.335  -6.106  1.00  0.76           C  
ATOM   1446  C   LYS A  98      15.160   9.371  -6.513  1.00  0.76           C  
ATOM   1447  O   LYS A  98      14.862   9.233  -7.708  1.00  0.76           O  
ATOM   1448  CB  LYS A  98      15.628  11.726  -6.011  1.00  0.76           C  
ATOM   1449  CG  LYS A  98      16.508  12.840  -5.470  1.00  0.76           C  
ATOM   1450  CD  LYS A  98      15.759  14.176  -5.552  1.00  0.76           C  
ATOM   1451  CE  LYS A  98      14.436  14.117  -4.762  1.00  0.76           C  
ATOM   1452  NZ  LYS A  98      14.614  14.165  -3.286  1.00  0.76           N  
ATOM   1453  H   LYS A  98      17.153  10.470  -8.056  1.00  0.76           H  
ATOM   1454  HA  LYS A  98      16.608  10.038  -5.124  1.00  0.76           H  
ATOM   1455 1HB  LYS A  98      15.249  12.010  -6.974  1.00  0.76           H  
ATOM   1456 2HB  LYS A  98      14.767  11.666  -5.344  1.00  0.76           H  
ATOM   1457 1HG  LYS A  98      16.763  12.629  -4.435  1.00  0.76           H  
ATOM   1458 2HG  LYS A  98      17.429  12.902  -6.047  1.00  0.76           H  
ATOM   1459 1HD  LYS A  98      16.384  14.963  -5.130  1.00  0.76           H  
ATOM   1460 2HD  LYS A  98      15.544  14.420  -6.587  1.00  0.76           H  
ATOM   1461 1HE  LYS A  98      13.797  14.943  -5.065  1.00  0.76           H  
ATOM   1462 2HE  LYS A  98      13.938  13.180  -5.013  1.00  0.76           H  
ATOM   1463 1HZ  LYS A  98      13.683  14.081  -2.855  1.00  0.76           H  
ATOM   1464 2HZ  LYS A  98      15.195  13.394  -2.947  1.00  0.76           H  
ATOM   1465 3HZ  LYS A  98      15.047  15.021  -3.003  1.00  0.76           H  
ATOM   1466  N   GLY A  99      14.503   8.767  -5.532  1.00  0.74           N  
ATOM   1467  CA  GLY A  99      13.403   7.877  -5.867  1.00  0.74           C  
ATOM   1468  C   GLY A  99      12.564   7.412  -4.691  1.00  0.74           C  
ATOM   1469  O   GLY A  99      12.813   7.773  -3.540  1.00  0.74           O  
ATOM   1470  H   GLY A  99      14.805   8.907  -4.563  1.00  0.74           H  
ATOM   1471 1HA  GLY A  99      12.759   8.364  -6.588  1.00  0.74           H  
ATOM   1472 2HA  GLY A  99      13.817   7.002  -6.364  1.00  0.74           H  
ATOM   1473  N   LEU A 100      11.539   6.623  -4.998  1.00  0.77           N  
ATOM   1474  CA  LEU A 100      10.611   6.139  -3.990  1.00  0.77           C  
ATOM   1475  C   LEU A 100      10.713   4.639  -3.740  1.00  0.77           C  
ATOM   1476  O   LEU A 100      10.509   3.816  -4.645  1.00  0.77           O  
ATOM   1477  CB  LEU A 100       9.183   6.469  -4.397  1.00  0.77           C  
ATOM   1478  CG  LEU A 100       8.865   7.914  -4.679  1.00  0.77           C  
ATOM   1479  CD1 LEU A 100       7.407   8.016  -5.058  1.00  0.77           C  
ATOM   1480  CD2 LEU A 100       9.195   8.756  -3.479  1.00  0.77           C  
ATOM   1481  H   LEU A 100      11.420   6.365  -5.971  1.00  0.77           H  
ATOM   1482  HA  LEU A 100      10.828   6.648  -3.053  1.00  0.77           H  
ATOM   1483 1HB  LEU A 100       8.928   5.894  -5.273  1.00  0.77           H  
ATOM   1484 2HB  LEU A 100       8.534   6.157  -3.599  1.00  0.77           H  
ATOM   1485  HG  LEU A 100       9.451   8.251  -5.521  1.00  0.77           H  
ATOM   1486 1HD1 LEU A 100       7.161   9.052  -5.285  1.00  0.77           H  
ATOM   1487 2HD1 LEU A 100       7.210   7.401  -5.921  1.00  0.77           H  
ATOM   1488 3HD1 LEU A 100       6.792   7.670  -4.224  1.00  0.77           H  
ATOM   1489 1HD2 LEU A 100       8.971   9.803  -3.687  1.00  0.77           H  
ATOM   1490 2HD2 LEU A 100       8.614   8.423  -2.617  1.00  0.77           H  
ATOM   1491 3HD2 LEU A 100      10.239   8.652  -3.275  1.00  0.77           H  
ATOM   1492  N   ARG A 101      11.069   4.278  -2.518  1.00  0.84           N  
ATOM   1493  CA  ARG A 101      11.196   2.881  -2.150  1.00  0.84           C  
ATOM   1494  C   ARG A 101       9.897   2.440  -1.495  1.00  0.84           C  
ATOM   1495  O   ARG A 101       9.405   3.144  -0.616  1.00  0.84           O  
ATOM   1496  CB  ARG A 101      12.354   2.677  -1.195  1.00  0.84           C  
ATOM   1497  CG  ARG A 101      12.590   1.222  -0.750  1.00  0.84           C  
ATOM   1498  CD  ARG A 101      13.916   1.083  -0.144  1.00  0.84           C  
ATOM   1499  NE  ARG A 101      14.898   1.347  -1.153  1.00  0.84           N  
ATOM   1500  CZ  ARG A 101      16.202   1.613  -0.961  1.00  0.84           C  
ATOM   1501  NH1 ARG A 101      16.749   1.625   0.240  1.00  0.84           N  
ATOM   1502  NH2 ARG A 101      16.921   1.880  -2.016  1.00  0.84           N  
ATOM   1503  H   ARG A 101      11.232   5.000  -1.815  1.00  0.84           H  
ATOM   1504  HA  ARG A 101      11.403   2.312  -3.053  1.00  0.84           H  
ATOM   1505 1HB  ARG A 101      13.273   3.019  -1.675  1.00  0.84           H  
ATOM   1506 2HB  ARG A 101      12.203   3.287  -0.300  1.00  0.84           H  
ATOM   1507 1HG  ARG A 101      11.827   0.911  -0.034  1.00  0.84           H  
ATOM   1508 2HG  ARG A 101      12.568   0.568  -1.619  1.00  0.84           H  
ATOM   1509 1HD  ARG A 101      14.044   1.795   0.665  1.00  0.84           H  
ATOM   1510 2HD  ARG A 101      14.059   0.062   0.219  1.00  0.84           H  
ATOM   1511  HE  ARG A 101      14.560   1.337  -2.137  1.00  0.84           H  
ATOM   1512 1HH1 ARG A 101      16.191   1.409   1.049  1.00  0.84           H  
ATOM   1513 2HH1 ARG A 101      17.737   1.829   0.338  1.00  0.84           H  
ATOM   1514 1HH2 ARG A 101      16.463   1.880  -2.940  1.00  0.84           H  
ATOM   1515 2HH2 ARG A 101      17.907   2.113  -1.943  1.00  0.84           H  
ATOM   1516  N   PRO A 102       9.252   1.348  -1.905  1.00  0.97           N  
ATOM   1517  CA  PRO A 102       8.041   0.895  -1.267  1.00  0.97           C  
ATOM   1518  C   PRO A 102       8.348   0.426   0.135  1.00  0.97           C  
ATOM   1519  O   PRO A 102       9.417  -0.129   0.399  1.00  0.97           O  
ATOM   1520  CB  PRO A 102       7.567  -0.236  -2.184  1.00  0.97           C  
ATOM   1521  CG  PRO A 102       8.825  -0.709  -2.906  1.00  0.97           C  
ATOM   1522  CD  PRO A 102       9.700   0.537  -3.049  1.00  0.97           C  
ATOM   1523  HA  PRO A 102       7.302   1.703  -1.240  1.00  0.97           H  
ATOM   1524 1HB  PRO A 102       7.102  -1.031  -1.571  1.00  0.97           H  
ATOM   1525 2HB  PRO A 102       6.786   0.129  -2.861  1.00  0.97           H  
ATOM   1526 1HG  PRO A 102       9.312  -1.505  -2.322  1.00  0.97           H  
ATOM   1527 2HG  PRO A 102       8.557  -1.148  -3.880  1.00  0.97           H  
ATOM   1528 1HD  PRO A 102      10.745   0.233  -2.957  1.00  0.97           H  
ATOM   1529 2HD  PRO A 102       9.499   1.064  -4.000  1.00  0.97           H  
ATOM   1530  N   LEU A 103       7.388   0.631   1.012  1.00  1.14           N  
ATOM   1531  CA  LEU A 103       7.437   0.185   2.391  1.00  1.14           C  
ATOM   1532  C   LEU A 103       6.481  -0.985   2.574  1.00  1.14           C  
ATOM   1533  O   LEU A 103       6.756  -1.916   3.334  1.00  1.14           O  
ATOM   1534  CB  LEU A 103       7.007   1.333   3.291  1.00  1.14           C  
ATOM   1535  CG  LEU A 103       7.845   2.584   3.175  1.00  1.14           C  
ATOM   1536  CD1 LEU A 103       7.233   3.662   4.048  1.00  1.14           C  
ATOM   1537  CD2 LEU A 103       9.273   2.269   3.558  1.00  1.14           C  
ATOM   1538  H   LEU A 103       6.572   1.140   0.708  1.00  1.14           H  
ATOM   1539  HA  LEU A 103       8.449  -0.133   2.632  1.00  1.14           H  
ATOM   1540 1HB  LEU A 103       5.983   1.594   3.049  1.00  1.14           H  
ATOM   1541 2HB  LEU A 103       7.041   0.997   4.326  1.00  1.14           H  
ATOM   1542  HG  LEU A 103       7.831   2.937   2.151  1.00  1.14           H  
ATOM   1543 1HD1 LEU A 103       7.808   4.576   3.965  1.00  1.14           H  
ATOM   1544 2HD1 LEU A 103       6.215   3.852   3.720  1.00  1.14           H  
ATOM   1545 3HD1 LEU A 103       7.227   3.332   5.083  1.00  1.14           H  
ATOM   1546 1HD2 LEU A 103       9.888   3.157   3.473  1.00  1.14           H  
ATOM   1547 2HD2 LEU A 103       9.303   1.912   4.586  1.00  1.14           H  
ATOM   1548 3HD2 LEU A 103       9.664   1.498   2.892  1.00  1.14           H  
ATOM   1549  N   SER A 104       5.347  -0.900   1.870  1.00  1.34           N  
ATOM   1550  CA  SER A 104       4.291  -1.904   1.948  1.00  1.34           C  
ATOM   1551  C   SER A 104       4.610  -3.101   1.058  1.00  1.34           C  
ATOM   1552  O   SER A 104       4.137  -4.207   1.320  1.00  1.34           O  
ATOM   1553  OXT SER A 104       5.011  -2.879  -0.083  1.00  1.34           O  
ATOM   1554  CB  SER A 104       2.964  -1.312   1.521  1.00  1.34           C  
ATOM   1555  OG  SER A 104       2.541  -0.296   2.388  1.00  1.34           O  
ATOM   1556  H   SER A 104       5.215  -0.075   1.288  1.00  1.34           H  
ATOM   1557  HA  SER A 104       4.214  -2.251   2.979  1.00  1.34           H  
ATOM   1558 1HB  SER A 104       3.070  -0.907   0.525  1.00  1.34           H  
ATOM   1559 2HB  SER A 104       2.211  -2.098   1.478  1.00  1.34           H  
ATOM   1560  HG  SER A 104       2.591  -0.674   3.280  1.00  1.34           H  
TER    1561
ENDMDL

REMARK ID 693714 MODEL 2 2k1z-19sol-1
PFRMAT TS
TARGET 2k1z-19sol-1
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       1.476  -0.814  -0.767  1.00  1.47           N  
ATOM      2  CA  MET A   1       2.742  -0.292  -0.269  1.00  1.47           C  
ATOM      3  C   MET A   1       2.776   1.223  -0.266  1.00  1.47           C  
ATOM      4  O   MET A   1       2.566   1.869  -1.295  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.921  -0.833  -1.079  1.00  1.47           C  
ATOM      6  CG  MET A   1       5.285  -0.289  -0.624  1.00  1.47           C  
ATOM      7  SD  MET A   1       5.757  -0.816   1.033  1.00  1.47           S  
ATOM      8  CE  MET A   1       6.266  -2.497   0.748  1.00  1.47           C  
ATOM      9 1H   MET A   1       1.256  -1.678  -0.293  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.748  -0.136  -0.589  1.00  1.47           H  
ATOM     11 3H   MET A   1       1.546  -0.981  -1.760  1.00  1.47           H  
ATOM     12  HA  MET A   1       2.862  -0.618   0.765  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.948  -1.918  -1.008  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.793  -0.572  -2.129  1.00  1.47           H  
ATOM     15 1HG  MET A   1       6.054  -0.615  -1.320  1.00  1.47           H  
ATOM     16 2HG  MET A   1       5.265   0.798  -0.632  1.00  1.47           H  
ATOM     17 1HE  MET A   1       6.585  -2.944   1.686  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.429  -3.065   0.341  1.00  1.47           H  
ATOM     19 3HE  MET A   1       7.094  -2.512   0.040  1.00  1.47           H  
ATOM     20  N   LEU A   2       3.043   1.785   0.903  1.00  1.21           N  
ATOM     21  CA  LEU A   2       3.193   3.222   1.048  1.00  1.21           C  
ATOM     22  C   LEU A   2       4.666   3.554   0.899  1.00  1.21           C  
ATOM     23  O   LEU A   2       5.517   2.737   1.257  1.00  1.21           O  
ATOM     24  CB  LEU A   2       2.676   3.690   2.408  1.00  1.21           C  
ATOM     25  CG  LEU A   2       1.216   3.395   2.693  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       0.886   3.860   4.101  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       0.353   4.093   1.655  1.00  1.21           C  
ATOM     28  H   LEU A   2       3.188   1.199   1.716  1.00  1.21           H  
ATOM     29  HA  LEU A   2       2.638   3.727   0.257  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       3.269   3.213   3.186  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       2.819   4.769   2.482  1.00  1.21           H  
ATOM     32  HG  LEU A   2       1.041   2.322   2.644  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2      -0.160   3.644   4.321  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       1.523   3.335   4.816  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       1.059   4.933   4.182  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2      -0.698   3.883   1.854  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       0.523   5.169   1.704  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       0.615   3.730   0.659  1.00  1.21           H  
ATOM     39  N   TYR A   3       4.960   4.731   0.363  1.00  1.00           N  
ATOM     40  CA  TYR A   3       6.335   5.178   0.176  1.00  1.00           C  
ATOM     41  C   TYR A   3       6.635   6.551   0.755  1.00  1.00           C  
ATOM     42  O   TYR A   3       5.754   7.413   0.828  1.00  1.00           O  
ATOM     43  CB  TYR A   3       6.673   5.227  -1.303  1.00  1.00           C  
ATOM     44  CG  TYR A   3       6.691   3.909  -2.042  1.00  1.00           C  
ATOM     45  CD1 TYR A   3       5.524   3.350  -2.519  1.00  1.00           C  
ATOM     46  CD2 TYR A   3       7.900   3.288  -2.286  1.00  1.00           C  
ATOM     47  CE1 TYR A   3       5.568   2.167  -3.218  1.00  1.00           C  
ATOM     48  CE2 TYR A   3       7.956   2.113  -2.984  1.00  1.00           C  
ATOM     49  CZ  TYR A   3       6.792   1.544  -3.454  1.00  1.00           C  
ATOM     50  OH  TYR A   3       6.824   0.360  -4.164  1.00  1.00           O  
ATOM     51  H   TYR A   3       4.207   5.342   0.079  1.00  1.00           H  
ATOM     52  HA  TYR A   3       6.993   4.465   0.664  1.00  1.00           H  
ATOM     53 1HB  TYR A   3       5.977   5.893  -1.812  1.00  1.00           H  
ATOM     54 2HB  TYR A   3       7.654   5.670  -1.382  1.00  1.00           H  
ATOM     55  HD1 TYR A   3       4.565   3.839  -2.339  1.00  1.00           H  
ATOM     56  HD2 TYR A   3       8.811   3.738  -1.923  1.00  1.00           H  
ATOM     57  HE1 TYR A   3       4.643   1.724  -3.587  1.00  1.00           H  
ATOM     58  HE2 TYR A   3       8.921   1.638  -3.165  1.00  1.00           H  
ATOM     59  HH  TYR A   3       5.920   0.065  -4.326  1.00  1.00           H  
ATOM     60  N   GLU A   4       7.898   6.766   1.107  1.00  0.87           N  
ATOM     61  CA  GLU A   4       8.385   8.079   1.518  1.00  0.87           C  
ATOM     62  C   GLU A   4       9.342   8.628   0.466  1.00  0.87           C  
ATOM     63  O   GLU A   4      10.267   7.937   0.029  1.00  0.87           O  
ATOM     64  CB  GLU A   4       9.087   8.011   2.874  1.00  0.87           C  
ATOM     65  CG  GLU A   4       9.628   9.346   3.388  1.00  0.87           C  
ATOM     66  CD  GLU A   4      10.318   9.230   4.736  1.00  0.87           C  
ATOM     67  OE1 GLU A   4      10.294   8.169   5.303  1.00  0.87           O  
ATOM     68  OE2 GLU A   4      10.915  10.196   5.175  1.00  0.87           O  
ATOM     69  H   GLU A   4       8.547   5.979   1.062  1.00  0.87           H  
ATOM     70  HA  GLU A   4       7.537   8.760   1.599  1.00  0.87           H  
ATOM     71 1HB  GLU A   4       8.386   7.654   3.617  1.00  0.87           H  
ATOM     72 2HB  GLU A   4       9.913   7.300   2.822  1.00  0.87           H  
ATOM     73 1HG  GLU A   4      10.336   9.742   2.662  1.00  0.87           H  
ATOM     74 2HG  GLU A   4       8.805  10.052   3.464  1.00  0.87           H  
ATOM     75  N   GLU A   5       9.118   9.862   0.028  1.00  0.80           N  
ATOM     76  CA  GLU A   5      10.013  10.431  -0.974  1.00  0.80           C  
ATOM     77  C   GLU A   5      11.254  10.990  -0.304  1.00  0.80           C  
ATOM     78  O   GLU A   5      11.162  11.780   0.640  1.00  0.80           O  
ATOM     79  CB  GLU A   5       9.288  11.493  -1.806  1.00  0.80           C  
ATOM     80  CG  GLU A   5      10.089  12.079  -2.954  1.00  0.80           C  
ATOM     81  CD  GLU A   5       9.278  13.068  -3.771  1.00  0.80           C  
ATOM     82  OE1 GLU A   5       8.112  13.224  -3.493  1.00  0.80           O  
ATOM     83  OE2 GLU A   5       9.822  13.659  -4.672  1.00  0.80           O  
ATOM     84  H   GLU A   5       8.345  10.401   0.393  1.00  0.80           H  
ATOM     85  HA  GLU A   5      10.343   9.640  -1.637  1.00  0.80           H  
ATOM     86 1HB  GLU A   5       8.377  11.064  -2.223  1.00  0.80           H  
ATOM     87 2HB  GLU A   5       8.991  12.316  -1.156  1.00  0.80           H  
ATOM     88 1HG  GLU A   5      10.970  12.585  -2.553  1.00  0.80           H  
ATOM     89 2HG  GLU A   5      10.434  11.266  -3.596  1.00  0.80           H  
ATOM     90  N   LYS A   6      12.416  10.555  -0.780  1.00  0.79           N  
ATOM     91  CA  LYS A   6      13.681  10.958  -0.197  1.00  0.79           C  
ATOM     92  C   LYS A   6      14.567  11.701  -1.189  1.00  0.79           C  
ATOM     93  O   LYS A   6      14.600  11.385  -2.387  1.00  0.79           O  
ATOM     94  CB  LYS A   6      14.459   9.727   0.296  1.00  0.79           C  
ATOM     95  CG  LYS A   6      13.725   8.790   1.288  1.00  0.79           C  
ATOM     96  CD  LYS A   6      13.344   9.465   2.610  1.00  0.79           C  
ATOM     97  CE  LYS A   6      14.541   9.862   3.453  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      14.121  10.350   4.818  1.00  0.79           N  
ATOM     99  H   LYS A   6      12.407   9.909  -1.564  1.00  0.79           H  
ATOM    100  HA  LYS A   6      13.483  11.626   0.642  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      14.735   9.120  -0.568  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      15.386  10.055   0.768  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      12.807   8.422   0.821  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      14.361   7.930   1.501  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      12.746  10.357   2.408  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      12.732   8.773   3.186  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      15.216   9.015   3.567  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      15.067  10.668   2.941  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      14.934  10.630   5.342  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      13.494  11.144   4.716  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      13.647   9.605   5.321  1.00  0.79           H  
ATOM    112  N   ASP A   7      15.336  12.648  -0.661  1.00  0.84           N  
ATOM    113  CA  ASP A   7      16.357  13.370  -1.411  1.00  0.84           C  
ATOM    114  C   ASP A   7      17.729  12.954  -0.895  1.00  0.84           C  
ATOM    115  O   ASP A   7      18.013  13.119   0.294  1.00  0.84           O  
ATOM    116  CB  ASP A   7      16.222  14.883  -1.233  1.00  0.84           C  
ATOM    117  CG  ASP A   7      14.951  15.506  -1.796  1.00  0.84           C  
ATOM    118  OD1 ASP A   7      14.571  15.185  -2.895  1.00  0.84           O  
ATOM    119  OD2 ASP A   7      14.373  16.316  -1.131  1.00  0.84           O  
ATOM    120  H   ASP A   7      15.223  12.864   0.320  1.00  0.84           H  
ATOM    121  HA  ASP A   7      16.290  13.106  -2.469  1.00  0.84           H  
ATOM    122 1HB  ASP A   7      16.272  15.120  -0.173  1.00  0.84           H  
ATOM    123 2HB  ASP A   7      17.079  15.364  -1.706  1.00  0.84           H  
ATOM    124  N   VAL A   8      18.567  12.406  -1.761  1.00  0.94           N  
ATOM    125  CA  VAL A   8      19.885  11.972  -1.344  1.00  0.94           C  
ATOM    126  C   VAL A   8      21.021  12.688  -2.047  1.00  0.94           C  
ATOM    127  O   VAL A   8      21.156  12.640  -3.273  1.00  0.94           O  
ATOM    128  CB  VAL A   8      20.066  10.471  -1.590  1.00  0.94           C  
ATOM    129  CG1 VAL A   8      21.461  10.102  -1.202  1.00  0.94           C  
ATOM    130  CG2 VAL A   8      19.053   9.671  -0.777  1.00  0.94           C  
ATOM    131  H   VAL A   8      18.291  12.276  -2.728  1.00  0.94           H  
ATOM    132  HA  VAL A   8      19.982  12.154  -0.274  1.00  0.94           H  
ATOM    133  HB  VAL A   8      19.933  10.248  -2.650  1.00  0.94           H  
ATOM    134 1HG1 VAL A   8      21.629   9.053  -1.350  1.00  0.94           H  
ATOM    135 2HG1 VAL A   8      22.153  10.671  -1.803  1.00  0.94           H  
ATOM    136 3HG1 VAL A   8      21.601  10.343  -0.179  1.00  0.94           H  
ATOM    137 1HG2 VAL A   8      19.205   8.603  -0.958  1.00  0.94           H  
ATOM    138 2HG2 VAL A   8      19.186   9.882   0.282  1.00  0.94           H  
ATOM    139 3HG2 VAL A   8      18.043   9.947  -1.077  1.00  0.94           H  
ATOM    140  N   LEU A   9      21.872  13.324  -1.256  1.00  1.11           N  
ATOM    141  CA  LEU A   9      23.048  13.983  -1.794  1.00  1.11           C  
ATOM    142  C   LEU A   9      24.283  13.203  -1.350  1.00  1.11           C  
ATOM    143  O   LEU A   9      24.550  13.072  -0.140  1.00  1.11           O  
ATOM    144  CB  LEU A   9      23.103  15.448  -1.327  1.00  1.11           C  
ATOM    145  CG  LEU A   9      24.320  16.290  -1.781  1.00  1.11           C  
ATOM    146  CD1 LEU A   9      24.316  16.424  -3.292  1.00  1.11           C  
ATOM    147  CD2 LEU A   9      24.243  17.659  -1.121  1.00  1.11           C  
ATOM    148  H   LEU A   9      21.691  13.344  -0.265  1.00  1.11           H  
ATOM    149  HA  LEU A   9      23.004  13.967  -2.880  1.00  1.11           H  
ATOM    150 1HB  LEU A   9      22.210  15.952  -1.694  1.00  1.11           H  
ATOM    151 2HB  LEU A   9      23.080  15.466  -0.241  1.00  1.11           H  
ATOM    152  HG  LEU A   9      25.253  15.791  -1.488  1.00  1.11           H  
ATOM    153 1HD1 LEU A   9      25.168  17.018  -3.602  1.00  1.11           H  
ATOM    154 2HD1 LEU A   9      24.383  15.449  -3.727  1.00  1.11           H  
ATOM    155 3HD1 LEU A   9      23.398  16.909  -3.617  1.00  1.11           H  
ATOM    156 1HD2 LEU A   9      25.098  18.260  -1.433  1.00  1.11           H  
ATOM    157 2HD2 LEU A   9      23.320  18.156  -1.418  1.00  1.11           H  
ATOM    158 3HD2 LEU A   9      24.260  17.540  -0.037  1.00  1.11           H  
ATOM    159  N   LEU A  10      25.003  12.652  -2.324  1.00  1.36           N  
ATOM    160  CA  LEU A  10      26.200  11.878  -2.033  1.00  1.36           C  
ATOM    161  C   LEU A  10      27.442  12.621  -2.495  1.00  1.36           C  
ATOM    162  O   LEU A  10      27.483  13.145  -3.607  1.00  1.36           O  
ATOM    163  CB  LEU A  10      26.179  10.499  -2.726  1.00  1.36           C  
ATOM    164  CG  LEU A  10      25.058   9.514  -2.362  1.00  1.36           C  
ATOM    165  CD1 LEU A  10      25.231   8.264  -3.176  1.00  1.36           C  
ATOM    166  CD2 LEU A  10      25.131   9.195  -0.928  1.00  1.36           C  
ATOM    167  H   LEU A  10      24.721  12.812  -3.292  1.00  1.36           H  
ATOM    168  HA  LEU A  10      26.271  11.729  -0.957  1.00  1.36           H  
ATOM    169 1HB  LEU A  10      26.116  10.664  -3.797  1.00  1.36           H  
ATOM    170 2HB  LEU A  10      27.128  10.003  -2.520  1.00  1.36           H  
ATOM    171  HG  LEU A  10      24.099   9.940  -2.594  1.00  1.36           H  
ATOM    172 1HD1 LEU A  10      24.479   7.547  -2.924  1.00  1.36           H  
ATOM    173 2HD1 LEU A  10      25.156   8.517  -4.227  1.00  1.36           H  
ATOM    174 3HD1 LEU A  10      26.205   7.834  -2.962  1.00  1.36           H  
ATOM    175 1HD2 LEU A  10      24.350   8.485  -0.670  1.00  1.36           H  
ATOM    176 2HD2 LEU A  10      26.104   8.762  -0.734  1.00  1.36           H  
ATOM    177 3HD2 LEU A  10      25.009  10.105  -0.346  1.00  1.36           H  
ATOM    178  N   ASP A  11      28.486  12.594  -1.675  1.00  1.71           N  
ATOM    179  CA  ASP A  11      29.762  13.193  -2.057  1.00  1.71           C  
ATOM    180  C   ASP A  11      30.744  12.089  -2.407  1.00  1.71           C  
ATOM    181  O   ASP A  11      31.244  11.382  -1.527  1.00  1.71           O  
ATOM    182  CB  ASP A  11      30.318  14.066  -0.930  1.00  1.71           C  
ATOM    183  CG  ASP A  11      29.493  15.330  -0.688  1.00  1.71           C  
ATOM    184  OD1 ASP A  11      28.686  15.662  -1.533  1.00  1.71           O  
ATOM    185  OD2 ASP A  11      29.665  15.940   0.336  1.00  1.71           O  
ATOM    186  H   ASP A  11      28.395  12.152  -0.771  1.00  1.71           H  
ATOM    187  HA  ASP A  11      29.623  13.815  -2.939  1.00  1.71           H  
ATOM    188 1HB  ASP A  11      30.367  13.489  -0.007  1.00  1.71           H  
ATOM    189 2HB  ASP A  11      31.338  14.365  -1.184  1.00  1.71           H  
ATOM    190  N   LEU A  12      31.012  11.898  -3.692  1.00  2.18           N  
ATOM    191  CA  LEU A  12      31.849  10.772  -4.060  1.00  2.18           C  
ATOM    192  C   LEU A  12      33.309  11.152  -3.992  1.00  2.18           C  
ATOM    193  O   LEU A  12      33.955  11.390  -5.002  1.00  2.18           O  
ATOM    194  CB  LEU A  12      31.492  10.254  -5.449  1.00  2.18           C  
ATOM    195  CG  LEU A  12      32.190   8.948  -5.861  1.00  2.18           C  
ATOM    196  CD1 LEU A  12      31.848   7.852  -4.862  1.00  2.18           C  
ATOM    197  CD2 LEU A  12      31.740   8.554  -7.264  1.00  2.18           C  
ATOM    198  H   LEU A  12      30.662  12.530  -4.417  1.00  2.18           H  
ATOM    199  HA  LEU A  12      31.676   9.966  -3.350  1.00  2.18           H  
ATOM    200 1HB  LEU A  12      30.416  10.094  -5.500  1.00  2.18           H  
ATOM    201 2HB  LEU A  12      31.768  11.022  -6.170  1.00  2.18           H  
ATOM    202  HG  LEU A  12      33.276   9.093  -5.856  1.00  2.18           H  
ATOM    203 1HD1 LEU A  12      32.348   6.924  -5.155  1.00  2.18           H  
ATOM    204 2HD1 LEU A  12      32.187   8.144  -3.864  1.00  2.18           H  
ATOM    205 3HD1 LEU A  12      30.785   7.690  -4.842  1.00  2.18           H  
ATOM    206 1HD2 LEU A  12      32.247   7.632  -7.552  1.00  2.18           H  
ATOM    207 2HD2 LEU A  12      30.664   8.399  -7.280  1.00  2.18           H  
ATOM    208 3HD2 LEU A  12      32.003   9.343  -7.965  1.00  2.18           H  
ATOM    209  N   SER A  13      33.823  11.165  -2.770  1.00  2.72           N  
ATOM    210  CA  SER A  13      35.199  11.570  -2.487  1.00  2.72           C  
ATOM    211  C   SER A  13      36.196  10.444  -2.768  1.00  2.72           C  
ATOM    212  O   SER A  13      37.411  10.629  -2.686  1.00  2.72           O  
ATOM    213  CB  SER A  13      35.320  12.044  -1.052  1.00  2.72           C  
ATOM    214  OG  SER A  13      35.104  10.997  -0.156  1.00  2.72           O  
ATOM    215  H   SER A  13      33.176  10.951  -2.010  1.00  2.72           H  
ATOM    216  HA  SER A  13      35.449  12.409  -3.141  1.00  2.72           H  
ATOM    217 1HB  SER A  13      36.311  12.465  -0.894  1.00  2.72           H  
ATOM    218 2HB  SER A  13      34.593  12.836  -0.870  1.00  2.72           H  
ATOM    219  HG  SER A  13      35.668  10.276  -0.452  1.00  2.72           H  
ATOM    220  N   ASP A  14      35.682   9.260  -3.100  1.00  3.18           N  
ATOM    221  CA  ASP A  14      36.487   8.065  -3.358  1.00  3.18           C  
ATOM    222  C   ASP A  14      37.177   8.112  -4.728  1.00  3.18           C  
ATOM    223  O   ASP A  14      36.988   7.227  -5.555  1.00  3.18           O  
ATOM    224  CB  ASP A  14      35.586   6.826  -3.307  1.00  3.18           C  
ATOM    225  CG  ASP A  14      35.009   6.565  -1.915  1.00  3.18           C  
ATOM    226  OD1 ASP A  14      35.762   6.270  -0.999  1.00  3.18           O  
ATOM    227  OD2 ASP A  14      33.818   6.683  -1.766  1.00  3.18           O  
ATOM    228  H   ASP A  14      34.680   9.195  -3.178  1.00  3.18           H  
ATOM    229  HA  ASP A  14      37.253   7.988  -2.587  1.00  3.18           H  
ATOM    230 1HB  ASP A  14      34.763   6.945  -4.017  1.00  3.18           H  
ATOM    231 2HB  ASP A  14      36.157   5.944  -3.622  1.00  3.18           H  
ATOM    232  N   SER A  15      37.990   9.142  -4.934  1.00  3.39           N  
ATOM    233  CA  SER A  15      38.712   9.384  -6.178  1.00  3.39           C  
ATOM    234  C   SER A  15      37.801   9.297  -7.402  1.00  3.39           C  
ATOM    235  O   SER A  15      36.666   9.767  -7.392  1.00  3.39           O  
ATOM    236  CB  SER A  15      39.859   8.403  -6.322  1.00  3.39           C  
ATOM    237  OG  SER A  15      40.668   8.733  -7.425  1.00  3.39           O  
ATOM    238  H   SER A  15      38.082   9.806  -4.170  1.00  3.39           H  
ATOM    239  HA  SER A  15      39.120  10.396  -6.139  1.00  3.39           H  
ATOM    240 1HB  SER A  15      40.457   8.408  -5.413  1.00  3.39           H  
ATOM    241 2HB  SER A  15      39.463   7.393  -6.448  1.00  3.39           H  
ATOM    242  HG  SER A  15      41.052   9.593  -7.222  1.00  3.39           H  
ATOM    243  N   VAL A  16      38.339   8.696  -8.461  1.00  3.23           N  
ATOM    244  CA  VAL A  16      37.660   8.520  -9.743  1.00  3.23           C  
ATOM    245  C   VAL A  16      37.648   7.055 -10.167  1.00  3.23           C  
ATOM    246  O   VAL A  16      38.086   6.183  -9.419  1.00  3.23           O  
ATOM    247  CB  VAL A  16      38.284   9.416 -10.828  1.00  3.23           C  
ATOM    248  CG1 VAL A  16      38.115  10.867 -10.438  1.00  3.23           C  
ATOM    249  CG2 VAL A  16      39.753   9.082 -10.976  1.00  3.23           C  
ATOM    250  H   VAL A  16      39.283   8.342  -8.366  1.00  3.23           H  
ATOM    251  HA  VAL A  16      36.625   8.837  -9.622  1.00  3.23           H  
ATOM    252  HB  VAL A  16      37.772   9.259 -11.771  1.00  3.23           H  
ATOM    253 1HG1 VAL A  16      38.551  11.507 -11.204  1.00  3.23           H  
ATOM    254 2HG1 VAL A  16      37.053  11.100 -10.332  1.00  3.23           H  
ATOM    255 3HG1 VAL A  16      38.613  11.034  -9.495  1.00  3.23           H  
ATOM    256 1HG2 VAL A  16      40.193   9.716 -11.744  1.00  3.23           H  
ATOM    257 2HG2 VAL A  16      40.262   9.253 -10.030  1.00  3.23           H  
ATOM    258 3HG2 VAL A  16      39.863   8.040 -11.260  1.00  3.23           H  
ATOM    259  N   GLU A  17      37.030   6.778 -11.325  1.00  2.79           N  
ATOM    260  CA  GLU A  17      36.859   5.431 -11.917  1.00  2.79           C  
ATOM    261  C   GLU A  17      35.760   4.645 -11.196  1.00  2.79           C  
ATOM    262  O   GLU A  17      34.814   4.160 -11.830  1.00  2.79           O  
ATOM    263  CB  GLU A  17      38.176   4.634 -11.951  1.00  2.79           C  
ATOM    264  CG  GLU A  17      39.231   5.215 -12.905  1.00  2.79           C  
ATOM    265  CD  GLU A  17      40.539   4.455 -12.897  1.00  2.79           C  
ATOM    266  OE1 GLU A  17      40.676   3.551 -12.109  1.00  2.79           O  
ATOM    267  OE2 GLU A  17      41.397   4.782 -13.683  1.00  2.79           O  
ATOM    268  H   GLU A  17      36.673   7.559 -11.848  1.00  2.79           H  
ATOM    269  HA  GLU A  17      36.542   5.557 -12.952  1.00  2.79           H  
ATOM    270 1HB  GLU A  17      38.613   4.524 -10.973  1.00  2.79           H  
ATOM    271 2HB  GLU A  17      37.959   3.626 -12.302  1.00  2.79           H  
ATOM    272 1HG  GLU A  17      38.828   5.203 -13.917  1.00  2.79           H  
ATOM    273 2HG  GLU A  17      39.416   6.246 -12.639  1.00  2.79           H  
ATOM    274  N   GLU A  18      35.871   4.554  -9.880  1.00  2.24           N  
ATOM    275  CA  GLU A  18      34.827   3.961  -9.067  1.00  2.24           C  
ATOM    276  C   GLU A  18      33.608   4.876  -9.153  1.00  2.24           C  
ATOM    277  O   GLU A  18      33.746   6.094  -9.265  1.00  2.24           O  
ATOM    278  CB  GLU A  18      35.276   3.807  -7.607  1.00  2.24           C  
ATOM    279  CG  GLU A  18      36.403   2.795  -7.399  1.00  2.24           C  
ATOM    280  CD  GLU A  18      36.777   2.588  -5.941  1.00  2.24           C  
ATOM    281  OE1 GLU A  18      36.083   3.084  -5.083  1.00  2.24           O  
ATOM    282  OE2 GLU A  18      37.758   1.923  -5.693  1.00  2.24           O  
ATOM    283  H   GLU A  18      36.705   4.950  -9.448  1.00  2.24           H  
ATOM    284  HA  GLU A  18      34.566   2.984  -9.470  1.00  2.24           H  
ATOM    285 1HB  GLU A  18      35.625   4.775  -7.234  1.00  2.24           H  
ATOM    286 2HB  GLU A  18      34.425   3.508  -6.993  1.00  2.24           H  
ATOM    287 1HG  GLU A  18      36.102   1.840  -7.827  1.00  2.24           H  
ATOM    288 2HG  GLU A  18      37.280   3.146  -7.946  1.00  2.24           H  
ATOM    289  N   GLY A  19      32.421   4.295  -9.144  1.00  1.73           N  
ATOM    290  CA  GLY A  19      31.205   5.093  -9.165  1.00  1.73           C  
ATOM    291  C   GLY A  19      30.628   5.171  -7.771  1.00  1.73           C  
ATOM    292  O   GLY A  19      31.332   4.981  -6.783  1.00  1.73           O  
ATOM    293  H   GLY A  19      32.364   3.289  -9.084  1.00  1.73           H  
ATOM    294 1HA  GLY A  19      31.421   6.095  -9.535  1.00  1.73           H  
ATOM    295 2HA  GLY A  19      30.480   4.640  -9.839  1.00  1.73           H  
ATOM    296  N   LEU A  20      29.323   5.387  -7.683  1.00  1.34           N  
ATOM    297  CA  LEU A  20      28.670   5.496  -6.384  1.00  1.34           C  
ATOM    298  C   LEU A  20      28.747   4.186  -5.610  1.00  1.34           C  
ATOM    299  O   LEU A  20      28.761   4.173  -4.374  1.00  1.34           O  
ATOM    300  CB  LEU A  20      27.229   5.938  -6.572  1.00  1.34           C  
ATOM    301  CG  LEU A  20      27.077   7.353  -7.059  1.00  1.34           C  
ATOM    302  CD1 LEU A  20      25.602   7.666  -7.311  1.00  1.34           C  
ATOM    303  CD2 LEU A  20      27.689   8.246  -6.014  1.00  1.34           C  
ATOM    304  H   LEU A  20      28.782   5.520  -8.524  1.00  1.34           H  
ATOM    305  HA  LEU A  20      29.186   6.258  -5.806  1.00  1.34           H  
ATOM    306 1HB  LEU A  20      26.729   5.270  -7.276  1.00  1.34           H  
ATOM    307 2HB  LEU A  20      26.731   5.868  -5.613  1.00  1.34           H  
ATOM    308  HG  LEU A  20      27.605   7.490  -8.003  1.00  1.34           H  
ATOM    309 1HD1 LEU A  20      25.506   8.688  -7.659  1.00  1.34           H  
ATOM    310 2HD1 LEU A  20      25.211   6.990  -8.068  1.00  1.34           H  
ATOM    311 3HD1 LEU A  20      25.037   7.547  -6.400  1.00  1.34           H  
ATOM    312 1HD2 LEU A  20      27.604   9.249  -6.304  1.00  1.34           H  
ATOM    313 2HD2 LEU A  20      27.193   8.107  -5.089  1.00  1.34           H  
ATOM    314 3HD2 LEU A  20      28.729   7.995  -5.893  1.00  1.34           H  
ATOM    315  N   GLY A  21      28.833   3.087  -6.368  1.00  1.07           N  
ATOM    316  CA  GLY A  21      28.967   1.747  -5.825  1.00  1.07           C  
ATOM    317  C   GLY A  21      27.688   0.952  -5.677  1.00  1.07           C  
ATOM    318  O   GLY A  21      27.683  -0.089  -5.007  1.00  1.07           O  
ATOM    319  H   GLY A  21      28.823   3.202  -7.368  1.00  1.07           H  
ATOM    320 1HA  GLY A  21      29.645   1.190  -6.471  1.00  1.07           H  
ATOM    321 2HA  GLY A  21      29.456   1.806  -4.882  1.00  1.07           H  
ATOM    322  N   PHE A  22      26.601   1.419  -6.279  1.00  0.92           N  
ATOM    323  CA  PHE A  22      25.397   0.626  -6.187  1.00  0.92           C  
ATOM    324  C   PHE A  22      24.851   0.255  -7.545  1.00  0.92           C  
ATOM    325  O   PHE A  22      25.000   0.983  -8.529  1.00  0.92           O  
ATOM    326  CB  PHE A  22      24.361   1.300  -5.279  1.00  0.92           C  
ATOM    327  CG  PHE A  22      23.812   2.652  -5.596  1.00  0.92           C  
ATOM    328  CD1 PHE A  22      22.664   2.835  -6.330  1.00  0.92           C  
ATOM    329  CD2 PHE A  22      24.439   3.749  -5.087  1.00  0.92           C  
ATOM    330  CE1 PHE A  22      22.165   4.111  -6.537  1.00  0.92           C  
ATOM    331  CE2 PHE A  22      23.950   5.011  -5.286  1.00  0.92           C  
ATOM    332  CZ  PHE A  22      22.818   5.192  -6.007  1.00  0.92           C  
ATOM    333  H   PHE A  22      26.622   2.281  -6.798  1.00  0.92           H  
ATOM    334  HA  PHE A  22      25.650  -0.310  -5.701  1.00  0.92           H  
ATOM    335 1HB  PHE A  22      23.515   0.624  -5.175  1.00  0.92           H  
ATOM    336 2HB  PHE A  22      24.815   1.378  -4.303  1.00  0.92           H  
ATOM    337  HD1 PHE A  22      22.150   1.965  -6.733  1.00  0.92           H  
ATOM    338  HD2 PHE A  22      25.340   3.595  -4.510  1.00  0.92           H  
ATOM    339  HE1 PHE A  22      21.263   4.256  -7.109  1.00  0.92           H  
ATOM    340  HE2 PHE A  22      24.464   5.869  -4.863  1.00  0.92           H  
ATOM    341  HZ  PHE A  22      22.443   6.187  -6.155  1.00  0.92           H  
ATOM    342  N   ARG A  23      24.246  -0.924  -7.578  1.00  0.84           N  
ATOM    343  CA  ARG A  23      23.634  -1.471  -8.767  1.00  0.84           C  
ATOM    344  C   ARG A  23      22.177  -1.110  -8.826  1.00  0.84           C  
ATOM    345  O   ARG A  23      21.447  -1.269  -7.838  1.00  0.84           O  
ATOM    346  CB  ARG A  23      23.805  -2.975  -8.852  1.00  0.84           C  
ATOM    347  CG  ARG A  23      23.213  -3.584 -10.121  1.00  0.84           C  
ATOM    348  CD  ARG A  23      23.454  -5.039 -10.237  1.00  0.84           C  
ATOM    349  NE  ARG A  23      22.797  -5.577 -11.413  1.00  0.84           N  
ATOM    350  CZ  ARG A  23      23.329  -5.687 -12.634  1.00  0.84           C  
ATOM    351  NH1 ARG A  23      24.570  -5.318 -12.891  1.00  0.84           N  
ATOM    352  NH2 ARG A  23      22.555  -6.176 -13.567  1.00  0.84           N  
ATOM    353  H   ARG A  23      24.186  -1.442  -6.704  1.00  0.84           H  
ATOM    354  HA  ARG A  23      24.126  -1.035  -9.637  1.00  0.84           H  
ATOM    355 1HB  ARG A  23      24.863  -3.229  -8.818  1.00  0.84           H  
ATOM    356 2HB  ARG A  23      23.322  -3.448  -7.996  1.00  0.84           H  
ATOM    357 1HG  ARG A  23      22.129  -3.434 -10.123  1.00  0.84           H  
ATOM    358 2HG  ARG A  23      23.642  -3.095 -10.995  1.00  0.84           H  
ATOM    359 1HD  ARG A  23      24.522  -5.236 -10.317  1.00  0.84           H  
ATOM    360 2HD  ARG A  23      23.051  -5.546  -9.361  1.00  0.84           H  
ATOM    361  HE  ARG A  23      21.819  -5.885 -11.333  1.00  0.84           H  
ATOM    362 1HH1 ARG A  23      25.149  -4.942 -12.154  1.00  0.84           H  
ATOM    363 2HH1 ARG A  23      24.940  -5.414 -13.825  1.00  0.84           H  
ATOM    364 1HH2 ARG A  23      21.594  -6.431 -13.291  1.00  0.84           H  
ATOM    365 2HH2 ARG A  23      22.885  -6.289 -14.512  1.00  0.84           H  
ATOM    366  N   VAL A  24      21.783  -0.622  -9.992  1.00  0.82           N  
ATOM    367  CA  VAL A  24      20.440  -0.167 -10.293  1.00  0.82           C  
ATOM    368  C   VAL A  24      19.828  -0.944 -11.472  1.00  0.82           C  
ATOM    369  O   VAL A  24      20.511  -1.167 -12.474  1.00  0.82           O  
ATOM    370  CB  VAL A  24      20.518   1.335 -10.611  1.00  0.82           C  
ATOM    371  CG1 VAL A  24      19.211   1.849 -10.976  1.00  0.82           C  
ATOM    372  CG2 VAL A  24      21.060   2.074  -9.408  1.00  0.82           C  
ATOM    373  H   VAL A  24      22.476  -0.541 -10.723  1.00  0.82           H  
ATOM    374  HA  VAL A  24      19.824  -0.315  -9.413  1.00  0.82           H  
ATOM    375  HB  VAL A  24      21.180   1.487 -11.463  1.00  0.82           H  
ATOM    376 1HG1 VAL A  24      19.292   2.903 -11.223  1.00  0.82           H  
ATOM    377 2HG1 VAL A  24      18.872   1.310 -11.826  1.00  0.82           H  
ATOM    378 3HG1 VAL A  24      18.515   1.709 -10.145  1.00  0.82           H  
ATOM    379 1HG2 VAL A  24      21.124   3.131  -9.637  1.00  0.82           H  
ATOM    380 2HG2 VAL A  24      20.391   1.921  -8.565  1.00  0.82           H  
ATOM    381 3HG2 VAL A  24      22.054   1.705  -9.162  1.00  0.82           H  
ATOM    382  N   GLU A  25      18.569  -1.390 -11.333  1.00  0.85           N  
ATOM    383  CA  GLU A  25      17.883  -2.142 -12.402  1.00  0.85           C  
ATOM    384  C   GLU A  25      16.465  -1.632 -12.688  1.00  0.85           C  
ATOM    385  O   GLU A  25      15.757  -1.191 -11.785  1.00  0.85           O  
ATOM    386  CB  GLU A  25      17.814  -3.640 -12.063  1.00  0.85           C  
ATOM    387  CG  GLU A  25      19.189  -4.377 -12.007  1.00  0.85           C  
ATOM    388  CD  GLU A  25      19.063  -5.872 -11.717  1.00  0.85           C  
ATOM    389  OE1 GLU A  25      17.990  -6.297 -11.344  1.00  0.85           O  
ATOM    390  OE2 GLU A  25      20.033  -6.586 -11.867  1.00  0.85           O  
ATOM    391  H   GLU A  25      18.083  -1.174 -10.461  1.00  0.85           H  
ATOM    392  HA  GLU A  25      18.462  -2.028 -13.318  1.00  0.85           H  
ATOM    393 1HB  GLU A  25      17.320  -3.763 -11.101  1.00  0.85           H  
ATOM    394 2HB  GLU A  25      17.197  -4.147 -12.805  1.00  0.85           H  
ATOM    395 1HG  GLU A  25      19.701  -4.242 -12.959  1.00  0.85           H  
ATOM    396 2HG  GLU A  25      19.805  -3.918 -11.233  1.00  0.85           H  
ATOM    397  N   GLY A  26      16.038  -1.710 -13.953  1.00  0.93           N  
ATOM    398  CA  GLY A  26      14.691  -1.256 -14.332  1.00  0.93           C  
ATOM    399  C   GLY A  26      13.580  -2.279 -14.123  1.00  0.93           C  
ATOM    400  O   GLY A  26      13.795  -3.482 -14.282  1.00  0.93           O  
ATOM    401  H   GLY A  26      16.654  -2.084 -14.660  1.00  0.93           H  
ATOM    402 1HA  GLY A  26      14.438  -0.357 -13.790  1.00  0.93           H  
ATOM    403 2HA  GLY A  26      14.706  -0.967 -15.380  1.00  0.93           H  
ATOM    404  N   TYR A  27      12.377  -1.768 -13.834  1.00  1.06           N  
ATOM    405  CA  TYR A  27      11.149  -2.557 -13.680  1.00  1.06           C  
ATOM    406  C   TYR A  27      10.010  -2.052 -14.568  1.00  1.06           C  
ATOM    407  O   TYR A  27       9.844  -0.849 -14.734  1.00  1.06           O  
ATOM    408  CB  TYR A  27      10.725  -2.548 -12.214  1.00  1.06           C  
ATOM    409  CG  TYR A  27      11.621  -3.354 -11.318  1.00  1.06           C  
ATOM    410  CD1 TYR A  27      12.826  -2.858 -10.821  1.00  1.06           C  
ATOM    411  CD2 TYR A  27      11.195  -4.618 -10.971  1.00  1.06           C  
ATOM    412  CE1 TYR A  27      13.596  -3.664  -9.996  1.00  1.06           C  
ATOM    413  CE2 TYR A  27      11.942  -5.400 -10.146  1.00  1.06           C  
ATOM    414  CZ  TYR A  27      13.133  -4.944  -9.658  1.00  1.06           C  
ATOM    415  OH  TYR A  27      13.847  -5.765  -8.818  1.00  1.06           O  
ATOM    416  H   TYR A  27      12.314  -0.757 -13.681  1.00  1.06           H  
ATOM    417  HA  TYR A  27      11.366  -3.584 -13.973  1.00  1.06           H  
ATOM    418 1HB  TYR A  27      10.713  -1.516 -11.848  1.00  1.06           H  
ATOM    419 2HB  TYR A  27       9.711  -2.938 -12.127  1.00  1.06           H  
ATOM    420  HD1 TYR A  27      13.169  -1.853 -11.089  1.00  1.06           H  
ATOM    421  HD2 TYR A  27      10.246  -4.994 -11.357  1.00  1.06           H  
ATOM    422  HE1 TYR A  27      14.543  -3.300  -9.614  1.00  1.06           H  
ATOM    423  HE2 TYR A  27      11.589  -6.395  -9.876  1.00  1.06           H  
ATOM    424  HH  TYR A  27      13.285  -6.509  -8.561  1.00  1.06           H  
ATOM    425  N   ARG A  28       9.205  -2.979 -15.103  1.00  1.23           N  
ATOM    426  CA  ARG A  28       8.080  -2.629 -15.986  1.00  1.23           C  
ATOM    427  C   ARG A  28       6.741  -3.212 -15.555  1.00  1.23           C  
ATOM    428  O   ARG A  28       5.989  -3.719 -16.379  1.00  1.23           O  
ATOM    429  CB  ARG A  28       8.352  -3.046 -17.427  1.00  1.23           C  
ATOM    430  CG  ARG A  28       9.546  -2.353 -18.074  1.00  1.23           C  
ATOM    431  CD  ARG A  28       9.787  -2.789 -19.473  1.00  1.23           C  
ATOM    432  NE  ARG A  28       8.736  -2.363 -20.404  1.00  1.23           N  
ATOM    433  CZ  ARG A  28       8.686  -2.711 -21.693  1.00  1.23           C  
ATOM    434  NH1 ARG A  28       9.605  -3.494 -22.229  1.00  1.23           N  
ATOM    435  NH2 ARG A  28       7.704  -2.246 -22.403  1.00  1.23           N  
ATOM    436  H   ARG A  28       9.386  -3.957 -14.916  1.00  1.23           H  
ATOM    437  HA  ARG A  28       7.974  -1.550 -15.973  1.00  1.23           H  
ATOM    438 1HB  ARG A  28       8.509  -4.121 -17.476  1.00  1.23           H  
ATOM    439 2HB  ARG A  28       7.472  -2.812 -18.035  1.00  1.23           H  
ATOM    440 1HG  ARG A  28       9.370  -1.283 -18.097  1.00  1.23           H  
ATOM    441 2HG  ARG A  28      10.448  -2.549 -17.498  1.00  1.23           H  
ATOM    442 1HD  ARG A  28      10.730  -2.363 -19.815  1.00  1.23           H  
ATOM    443 2HD  ARG A  28       9.849  -3.875 -19.506  1.00  1.23           H  
ATOM    444  HE  ARG A  28       7.966  -1.748 -20.074  1.00  1.23           H  
ATOM    445 1HH1 ARG A  28      10.363  -3.845 -21.662  1.00  1.23           H  
ATOM    446 2HH1 ARG A  28       9.548  -3.742 -23.206  1.00  1.23           H  
ATOM    447 1HH2 ARG A  28       7.017  -1.638 -21.926  1.00  1.23           H  
ATOM    448 2HH2 ARG A  28       7.613  -2.477 -23.380  1.00  1.23           H  
ATOM    449  N   ASP A  29       6.460  -3.166 -14.264  1.00  1.40           N  
ATOM    450  CA  ASP A  29       5.208  -3.680 -13.709  1.00  1.40           C  
ATOM    451  C   ASP A  29       5.010  -5.148 -14.115  1.00  1.40           C  
ATOM    452  O   ASP A  29       5.990  -5.888 -14.229  1.00  1.40           O  
ATOM    453  CB  ASP A  29       4.063  -2.794 -14.274  1.00  1.40           C  
ATOM    454  CG  ASP A  29       2.793  -2.749 -13.448  1.00  1.40           C  
ATOM    455  OD1 ASP A  29       2.021  -3.684 -13.545  1.00  1.40           O  
ATOM    456  OD2 ASP A  29       2.591  -1.794 -12.744  1.00  1.40           O  
ATOM    457  H   ASP A  29       7.131  -2.736 -13.647  1.00  1.40           H  
ATOM    458  HA  ASP A  29       5.241  -3.618 -12.622  1.00  1.40           H  
ATOM    459 1HB  ASP A  29       4.429  -1.772 -14.397  1.00  1.40           H  
ATOM    460 2HB  ASP A  29       3.801  -3.142 -15.279  1.00  1.40           H  
ATOM    461  N   SER A  30       3.757  -5.579 -14.319  1.00  1.52           N  
ATOM    462  CA  SER A  30       3.485  -6.932 -14.761  1.00  1.52           C  
ATOM    463  C   SER A  30       2.158  -6.957 -15.490  1.00  1.52           C  
ATOM    464  O   SER A  30       1.827  -7.929 -16.173  1.00  1.52           O  
ATOM    465  CB  SER A  30       3.467  -7.886 -13.583  1.00  1.52           C  
ATOM    466  OG  SER A  30       2.442  -7.560 -12.686  1.00  1.52           O  
ATOM    467  H   SER A  30       2.958  -4.965 -14.179  1.00  1.52           H  
ATOM    468  HA  SER A  30       4.267  -7.239 -15.457  1.00  1.52           H  
ATOM    469 1HB  SER A  30       3.324  -8.901 -13.948  1.00  1.52           H  
ATOM    470 2HB  SER A  30       4.428  -7.854 -13.072  1.00  1.52           H  
ATOM    471  HG  SER A  30       1.644  -7.457 -13.221  1.00  1.52           H  
ATOM    472  N   GLU A  31       1.398  -5.870 -15.337  1.00  1.54           N  
ATOM    473  CA  GLU A  31       0.070  -5.776 -15.967  1.00  1.54           C  
ATOM    474  C   GLU A  31       0.027  -4.866 -17.197  1.00  1.54           C  
ATOM    475  O   GLU A  31      -1.020  -4.705 -17.825  1.00  1.54           O  
ATOM    476  CB  GLU A  31      -0.985  -5.322 -14.953  1.00  1.54           C  
ATOM    477  CG  GLU A  31      -1.216  -6.314 -13.805  1.00  1.54           C  
ATOM    478  CD  GLU A  31      -2.310  -5.888 -12.835  1.00  1.54           C  
ATOM    479  OE1 GLU A  31      -2.880  -4.838 -13.018  1.00  1.54           O  
ATOM    480  OE2 GLU A  31      -2.571  -6.627 -11.914  1.00  1.54           O  
ATOM    481  H   GLU A  31       1.748  -5.101 -14.741  1.00  1.54           H  
ATOM    482  HA  GLU A  31      -0.211  -6.775 -16.298  1.00  1.54           H  
ATOM    483 1HB  GLU A  31      -0.675  -4.370 -14.517  1.00  1.54           H  
ATOM    484 2HB  GLU A  31      -1.935  -5.159 -15.462  1.00  1.54           H  
ATOM    485 1HG  GLU A  31      -1.476  -7.284 -14.227  1.00  1.54           H  
ATOM    486 2HG  GLU A  31      -0.281  -6.428 -13.257  1.00  1.54           H  
ATOM    487  N   SER A  32       1.157  -4.258 -17.529  1.00  1.46           N  
ATOM    488  CA  SER A  32       1.237  -3.343 -18.661  1.00  1.46           C  
ATOM    489  C   SER A  32       2.680  -3.217 -19.092  1.00  1.46           C  
ATOM    490  O   SER A  32       3.568  -3.814 -18.499  1.00  1.46           O  
ATOM    491  CB  SER A  32       0.731  -1.952 -18.333  1.00  1.46           C  
ATOM    492  OG  SER A  32       1.657  -1.258 -17.555  1.00  1.46           O  
ATOM    493  H   SER A  32       1.983  -4.438 -16.977  1.00  1.46           H  
ATOM    494  HA  SER A  32       0.662  -3.752 -19.495  1.00  1.46           H  
ATOM    495 1HB  SER A  32       0.540  -1.404 -19.253  1.00  1.46           H  
ATOM    496 2HB  SER A  32      -0.214  -2.026 -17.797  1.00  1.46           H  
ATOM    497  HG  SER A  32       1.700  -1.728 -16.709  1.00  1.46           H  
ATOM    498  N   ASP A  33       2.907  -2.418 -20.116  1.00  1.30           N  
ATOM    499  CA  ASP A  33       4.247  -2.167 -20.614  1.00  1.30           C  
ATOM    500  C   ASP A  33       4.911  -0.953 -19.949  1.00  1.30           C  
ATOM    501  O   ASP A  33       6.051  -0.604 -20.297  1.00  1.30           O  
ATOM    502  CB  ASP A  33       4.159  -1.934 -22.121  1.00  1.30           C  
ATOM    503  CG  ASP A  33       3.746  -3.181 -22.886  1.00  1.30           C  
ATOM    504  OD1 ASP A  33       4.212  -4.240 -22.546  1.00  1.30           O  
ATOM    505  OD2 ASP A  33       2.957  -3.065 -23.787  1.00  1.30           O  
ATOM    506  H   ASP A  33       2.125  -1.964 -20.565  1.00  1.30           H  
ATOM    507  HA  ASP A  33       4.861  -3.047 -20.415  1.00  1.30           H  
ATOM    508 1HB  ASP A  33       3.418  -1.157 -22.314  1.00  1.30           H  
ATOM    509 2HB  ASP A  33       5.096  -1.573 -22.503  1.00  1.30           H  
ATOM    510  N   LYS A  34       4.187  -0.291 -19.025  1.00  1.12           N  
ATOM    511  CA  LYS A  34       4.666   0.928 -18.376  1.00  1.12           C  
ATOM    512  C   LYS A  34       5.952   0.742 -17.600  1.00  1.12           C  
ATOM    513  O   LYS A  34       6.046  -0.124 -16.731  1.00  1.12           O  
ATOM    514  CB  LYS A  34       3.601   1.463 -17.419  1.00  1.12           C  
ATOM    515  CG  LYS A  34       3.971   2.765 -16.725  1.00  1.12           C  
ATOM    516  CD  LYS A  34       2.852   3.261 -15.830  1.00  1.12           C  
ATOM    517  CE  LYS A  34       3.243   4.548 -15.125  1.00  1.12           C  
ATOM    518  NZ  LYS A  34       2.144   5.053 -14.249  1.00  1.12           N  
ATOM    519  H   LYS A  34       3.280  -0.655 -18.726  1.00  1.12           H  
ATOM    520  HA  LYS A  34       4.851   1.674 -19.150  1.00  1.12           H  
ATOM    521 1HB  LYS A  34       2.667   1.619 -17.960  1.00  1.12           H  
ATOM    522 2HB  LYS A  34       3.408   0.718 -16.644  1.00  1.12           H  
ATOM    523 1HG  LYS A  34       4.854   2.603 -16.112  1.00  1.12           H  
ATOM    524 2HG  LYS A  34       4.206   3.524 -17.467  1.00  1.12           H  
ATOM    525 1HD  LYS A  34       1.956   3.436 -16.426  1.00  1.12           H  
ATOM    526 2HD  LYS A  34       2.629   2.501 -15.080  1.00  1.12           H  
ATOM    527 1HE  LYS A  34       4.131   4.365 -14.516  1.00  1.12           H  
ATOM    528 2HE  LYS A  34       3.479   5.307 -15.871  1.00  1.12           H  
ATOM    529 1HZ  LYS A  34       2.435   5.908 -13.797  1.00  1.12           H  
ATOM    530 2HZ  LYS A  34       1.323   5.233 -14.809  1.00  1.12           H  
ATOM    531 3HZ  LYS A  34       1.926   4.360 -13.547  1.00  1.12           H  
ATOM    532  N   ASP A  35       6.941   1.586 -17.866  1.00  0.95           N  
ATOM    533  CA  ASP A  35       8.174   1.475 -17.110  1.00  0.95           C  
ATOM    534  C   ASP A  35       7.919   2.168 -15.787  1.00  0.95           C  
ATOM    535  O   ASP A  35       7.338   3.259 -15.762  1.00  0.95           O  
ATOM    536  CB  ASP A  35       9.353   2.099 -17.825  1.00  0.95           C  
ATOM    537  CG  ASP A  35      10.684   1.564 -17.329  1.00  0.95           C  
ATOM    538  OD1 ASP A  35      11.279   0.833 -18.136  1.00  0.95           O  
ATOM    539  OD2 ASP A  35      11.097   1.797 -16.203  1.00  0.95           O  
ATOM    540  H   ASP A  35       6.840   2.287 -18.588  1.00  0.95           H  
ATOM    541  HA  ASP A  35       8.393   0.432 -16.914  1.00  0.95           H  
ATOM    542 1HB  ASP A  35       9.276   1.912 -18.893  1.00  0.95           H  
ATOM    543 2HB  ASP A  35       9.337   3.181 -17.679  1.00  0.95           H  
ATOM    544  N   LEU A  36       8.321   1.551 -14.696  1.00  0.83           N  
ATOM    545  CA  LEU A  36       8.088   2.132 -13.390  1.00  0.83           C  
ATOM    546  C   LEU A  36       9.310   2.851 -12.839  1.00  0.83           C  
ATOM    547  O   LEU A  36       9.269   3.374 -11.722  1.00  0.83           O  
ATOM    548  CB  LEU A  36       7.661   1.044 -12.416  1.00  0.83           C  
ATOM    549  CG  LEU A  36       6.406   0.277 -12.815  1.00  0.83           C  
ATOM    550  CD1 LEU A  36       6.125  -0.761 -11.755  1.00  0.83           C  
ATOM    551  CD2 LEU A  36       5.246   1.233 -13.010  1.00  0.83           C  
ATOM    552  H   LEU A  36       8.818   0.664 -14.772  1.00  0.83           H  
ATOM    553  HA  LEU A  36       7.279   2.856 -13.479  1.00  0.83           H  
ATOM    554 1HB  LEU A  36       8.480   0.324 -12.341  1.00  0.83           H  
ATOM    555 2HB  LEU A  36       7.499   1.488 -11.436  1.00  0.83           H  
ATOM    556  HG  LEU A  36       6.582  -0.244 -13.761  1.00  0.83           H  
ATOM    557 1HD1 LEU A  36       5.239  -1.320 -12.025  1.00  0.83           H  
ATOM    558 2HD1 LEU A  36       6.976  -1.434 -11.667  1.00  0.83           H  
ATOM    559 3HD1 LEU A  36       5.954  -0.266 -10.802  1.00  0.83           H  
ATOM    560 1HD2 LEU A  36       4.355   0.666 -13.304  1.00  0.83           H  
ATOM    561 2HD2 LEU A  36       5.047   1.763 -12.081  1.00  0.83           H  
ATOM    562 3HD2 LEU A  36       5.495   1.947 -13.791  1.00  0.83           H  
ATOM    563  N   GLY A  37      10.394   2.888 -13.615  1.00  0.74           N  
ATOM    564  CA  GLY A  37      11.638   3.477 -13.152  1.00  0.74           C  
ATOM    565  C   GLY A  37      12.549   2.367 -12.648  1.00  0.74           C  
ATOM    566  O   GLY A  37      12.227   1.177 -12.776  1.00  0.74           O  
ATOM    567  H   GLY A  37      10.393   2.474 -14.559  1.00  0.74           H  
ATOM    568 1HA  GLY A  37      12.118   4.013 -13.974  1.00  0.74           H  
ATOM    569 2HA  GLY A  37      11.445   4.195 -12.354  1.00  0.74           H  
ATOM    570  N   CYS A  38      13.705   2.752 -12.118  1.00  0.69           N  
ATOM    571  CA  CYS A  38      14.689   1.780 -11.664  1.00  0.69           C  
ATOM    572  C   CYS A  38      14.829   1.708 -10.168  1.00  0.69           C  
ATOM    573  O   CYS A  38      14.602   2.703  -9.501  1.00  0.69           O  
ATOM    574  CB  CYS A  38      16.047   2.098 -12.220  1.00  0.69           C  
ATOM    575  SG  CYS A  38      16.206   1.998 -13.986  1.00  0.69           S  
ATOM    576  H   CYS A  38      13.900   3.742 -12.028  1.00  0.69           H  
ATOM    577  HA  CYS A  38      14.378   0.803 -12.000  1.00  0.69           H  
ATOM    578 1HB  CYS A  38      16.378   3.081 -11.887  1.00  0.69           H  
ATOM    579 2HB  CYS A  38      16.702   1.367 -11.809  1.00  0.69           H  
ATOM    580  HG  CYS A  38      17.536   2.149 -14.023  1.00  0.69           H  
ATOM    581  N   ARG A  39      15.222   0.550  -9.653  1.00  0.66           N  
ATOM    582  CA  ARG A  39      15.418   0.372  -8.219  1.00  0.66           C  
ATOM    583  C   ARG A  39      16.846   0.030  -7.862  1.00  0.66           C  
ATOM    584  O   ARG A  39      17.582  -0.545  -8.670  1.00  0.66           O  
ATOM    585  CB  ARG A  39      14.519  -0.730  -7.651  1.00  0.66           C  
ATOM    586  CG  ARG A  39      13.032  -0.454  -7.669  1.00  0.66           C  
ATOM    587  CD  ARG A  39      12.239  -1.560  -7.093  1.00  0.66           C  
ATOM    588  NE  ARG A  39      10.811  -1.281  -7.155  1.00  0.66           N  
ATOM    589  CZ  ARG A  39      10.079  -0.675  -6.180  1.00  0.66           C  
ATOM    590  NH1 ARG A  39      10.624  -0.296  -5.036  1.00  0.66           N  
ATOM    591  NH2 ARG A  39       8.786  -0.469  -6.376  1.00  0.66           N  
ATOM    592  H   ARG A  39      15.390  -0.225 -10.289  1.00  0.66           H  
ATOM    593  HA  ARG A  39      15.169   1.306  -7.731  1.00  0.66           H  
ATOM    594 1HB  ARG A  39      14.704  -1.647  -8.174  1.00  0.66           H  
ATOM    595 2HB  ARG A  39      14.791  -0.897  -6.604  1.00  0.66           H  
ATOM    596 1HG  ARG A  39      12.830   0.415  -7.065  1.00  0.66           H  
ATOM    597 2HG  ARG A  39      12.704  -0.283  -8.693  1.00  0.66           H  
ATOM    598 1HD  ARG A  39      12.431  -2.482  -7.629  1.00  0.66           H  
ATOM    599 2HD  ARG A  39      12.517  -1.684  -6.043  1.00  0.66           H  
ATOM    600  HE  ARG A  39      10.326  -1.549  -8.000  1.00  0.66           H  
ATOM    601 1HH1 ARG A  39      11.622  -0.436  -4.827  1.00  0.66           H  
ATOM    602 2HH1 ARG A  39      10.058   0.150  -4.331  1.00  0.66           H  
ATOM    603 1HH2 ARG A  39       8.355  -0.755  -7.243  1.00  0.66           H  
ATOM    604 2HH2 ARG A  39       8.217  -0.036  -5.645  1.00  0.66           H  
ATOM    605  N   VAL A  40      17.228   0.346  -6.627  1.00  0.67           N  
ATOM    606  CA  VAL A  40      18.547  -0.041  -6.151  1.00  0.67           C  
ATOM    607  C   VAL A  40      18.510  -1.506  -5.734  1.00  0.67           C  
ATOM    608  O   VAL A  40      17.701  -1.913  -4.898  1.00  0.67           O  
ATOM    609  CB  VAL A  40      18.986   0.830  -4.960  1.00  0.67           C  
ATOM    610  CG1 VAL A  40      20.344   0.340  -4.451  1.00  0.67           C  
ATOM    611  CG2 VAL A  40      19.041   2.296  -5.393  1.00  0.67           C  
ATOM    612  H   VAL A  40      16.580   0.858  -6.022  1.00  0.67           H  
ATOM    613  HA  VAL A  40      19.271   0.081  -6.960  1.00  0.67           H  
ATOM    614  HB  VAL A  40      18.269   0.722  -4.140  1.00  0.67           H  
ATOM    615 1HG1 VAL A  40      20.650   0.948  -3.608  1.00  0.67           H  
ATOM    616 2HG1 VAL A  40      20.269  -0.699  -4.139  1.00  0.67           H  
ATOM    617 3HG1 VAL A  40      21.079   0.422  -5.245  1.00  0.67           H  
ATOM    618 1HG2 VAL A  40      19.351   2.918  -4.550  1.00  0.67           H  
ATOM    619 2HG2 VAL A  40      19.746   2.405  -6.202  1.00  0.67           H  
ATOM    620 3HG2 VAL A  40      18.050   2.609  -5.731  1.00  0.67           H  
ATOM    621  N   LYS A  41      19.372  -2.308  -6.339  1.00  0.71           N  
ATOM    622  CA  LYS A  41      19.402  -3.740  -6.077  1.00  0.71           C  
ATOM    623  C   LYS A  41      20.506  -4.154  -5.122  1.00  0.71           C  
ATOM    624  O   LYS A  41      20.371  -5.138  -4.395  1.00  0.71           O  
ATOM    625  CB  LYS A  41      19.525  -4.491  -7.390  1.00  0.71           C  
ATOM    626  CG  LYS A  41      18.340  -4.260  -8.302  1.00  0.71           C  
ATOM    627  CD  LYS A  41      17.062  -4.732  -7.643  1.00  0.71           C  
ATOM    628  CE  LYS A  41      16.975  -6.258  -7.630  1.00  0.71           C  
ATOM    629  NZ  LYS A  41      16.524  -6.806  -8.942  1.00  0.71           N  
ATOM    630  H   LYS A  41      20.015  -1.907  -7.011  1.00  0.71           H  
ATOM    631  HA  LYS A  41      18.456  -4.019  -5.618  1.00  0.71           H  
ATOM    632 1HB  LYS A  41      20.423  -4.162  -7.918  1.00  0.71           H  
ATOM    633 2HB  LYS A  41      19.620  -5.559  -7.202  1.00  0.71           H  
ATOM    634 1HG  LYS A  41      18.260  -3.202  -8.565  1.00  0.71           H  
ATOM    635 2HG  LYS A  41      18.480  -4.829  -9.201  1.00  0.71           H  
ATOM    636 1HD  LYS A  41      17.005  -4.353  -6.621  1.00  0.71           H  
ATOM    637 2HD  LYS A  41      16.214  -4.339  -8.202  1.00  0.71           H  
ATOM    638 1HE  LYS A  41      17.957  -6.665  -7.399  1.00  0.71           H  
ATOM    639 2HE  LYS A  41      16.271  -6.570  -6.859  1.00  0.71           H  
ATOM    640 1HZ  LYS A  41      16.476  -7.808  -8.895  1.00  0.71           H  
ATOM    641 2HZ  LYS A  41      15.600  -6.423  -9.125  1.00  0.71           H  
ATOM    642 3HZ  LYS A  41      17.153  -6.548  -9.719  1.00  0.71           H  
ATOM    643  N   SER A  42      21.606  -3.420  -5.138  1.00  0.78           N  
ATOM    644  CA  SER A  42      22.723  -3.775  -4.265  1.00  0.78           C  
ATOM    645  C   SER A  42      23.649  -2.612  -4.002  1.00  0.78           C  
ATOM    646  O   SER A  42      24.013  -1.879  -4.920  1.00  0.78           O  
ATOM    647  CB  SER A  42      23.519  -4.916  -4.860  1.00  0.78           C  
ATOM    648  OG  SER A  42      24.615  -5.230  -4.049  1.00  0.78           O  
ATOM    649  H   SER A  42      21.658  -2.631  -5.782  1.00  0.78           H  
ATOM    650  HA  SER A  42      22.317  -4.106  -3.308  1.00  0.78           H  
ATOM    651 1HB  SER A  42      22.882  -5.793  -4.969  1.00  0.78           H  
ATOM    652 2HB  SER A  42      23.867  -4.637  -5.851  1.00  0.78           H  
ATOM    653  HG  SER A  42      25.088  -4.401  -3.914  1.00  0.78           H  
ATOM    654  N   ILE A  43      24.079  -2.468  -2.752  1.00  0.90           N  
ATOM    655  CA  ILE A  43      25.020  -1.411  -2.396  1.00  0.90           C  
ATOM    656  C   ILE A  43      26.295  -2.036  -1.836  1.00  0.90           C  
ATOM    657  O   ILE A  43      26.235  -2.785  -0.861  1.00  0.90           O  
ATOM    658  CB  ILE A  43      24.399  -0.461  -1.349  1.00  0.90           C  
ATOM    659  CG1 ILE A  43      23.080   0.147  -1.900  1.00  0.90           C  
ATOM    660  CG2 ILE A  43      25.402   0.662  -1.060  1.00  0.90           C  
ATOM    661  CD1 ILE A  43      22.263   0.873  -0.885  1.00  0.90           C  
ATOM    662  H   ILE A  43      23.746  -3.102  -2.035  1.00  0.90           H  
ATOM    663  HA  ILE A  43      25.286  -0.843  -3.284  1.00  0.90           H  
ATOM    664  HB  ILE A  43      24.174  -1.003  -0.432  1.00  0.90           H  
ATOM    665 1HG1 ILE A  43      23.312   0.845  -2.681  1.00  0.90           H  
ATOM    666 2HG1 ILE A  43      22.466  -0.646  -2.308  1.00  0.90           H  
ATOM    667 1HG2 ILE A  43      24.989   1.350  -0.323  1.00  0.90           H  
ATOM    668 2HG2 ILE A  43      26.309   0.222  -0.682  1.00  0.90           H  
ATOM    669 3HG2 ILE A  43      25.623   1.207  -1.979  1.00  0.90           H  
ATOM    670 1HD1 ILE A  43      21.363   1.261  -1.351  1.00  0.90           H  
ATOM    671 2HD1 ILE A  43      21.982   0.193  -0.082  1.00  0.90           H  
ATOM    672 3HD1 ILE A  43      22.841   1.699  -0.471  1.00  0.90           H  
ATOM    673  N   ASP A  44      27.442  -1.743  -2.444  1.00  1.04           N  
ATOM    674  CA  ASP A  44      28.714  -2.308  -1.996  1.00  1.04           C  
ATOM    675  C   ASP A  44      29.129  -1.723  -0.640  1.00  1.04           C  
ATOM    676  O   ASP A  44      29.395  -0.536  -0.558  1.00  1.04           O  
ATOM    677  CB  ASP A  44      29.800  -2.055  -3.043  1.00  1.04           C  
ATOM    678  CG  ASP A  44      31.181  -2.687  -2.709  1.00  1.04           C  
ATOM    679  OD1 ASP A  44      31.617  -2.652  -1.560  1.00  1.04           O  
ATOM    680  OD2 ASP A  44      31.786  -3.205  -3.617  1.00  1.04           O  
ATOM    681  H   ASP A  44      27.440  -1.128  -3.264  1.00  1.04           H  
ATOM    682  HA  ASP A  44      28.592  -3.381  -1.943  1.00  1.04           H  
ATOM    683 1HB  ASP A  44      29.466  -2.457  -4.003  1.00  1.04           H  
ATOM    684 2HB  ASP A  44      29.920  -0.990  -3.183  1.00  1.04           H  
ATOM    685  N   PRO A  45      29.257  -2.504   0.442  1.00  1.19           N  
ATOM    686  CA  PRO A  45      29.568  -2.036   1.786  1.00  1.19           C  
ATOM    687  C   PRO A  45      30.750  -1.061   1.892  1.00  1.19           C  
ATOM    688  O   PRO A  45      30.781  -0.251   2.821  1.00  1.19           O  
ATOM    689  CB  PRO A  45      29.914  -3.346   2.508  1.00  1.19           C  
ATOM    690  CG  PRO A  45      29.094  -4.391   1.799  1.00  1.19           C  
ATOM    691  CD  PRO A  45      29.109  -3.975   0.344  1.00  1.19           C  
ATOM    692  HA  PRO A  45      28.663  -1.586   2.215  1.00  1.19           H  
ATOM    693 1HB  PRO A  45      31.003  -3.529   2.444  1.00  1.19           H  
ATOM    694 2HB  PRO A  45      29.667  -3.258   3.576  1.00  1.19           H  
ATOM    695 1HG  PRO A  45      29.532  -5.387   1.956  1.00  1.19           H  
ATOM    696 2HG  PRO A  45      28.076  -4.420   2.214  1.00  1.19           H  
ATOM    697 1HD  PRO A  45      29.965  -4.414  -0.200  1.00  1.19           H  
ATOM    698 2HD  PRO A  45      28.139  -4.259  -0.076  1.00  1.19           H  
ATOM    699  N   ASP A  46      31.732  -1.148   0.982  1.00  1.30           N  
ATOM    700  CA  ASP A  46      32.903  -0.272   1.076  1.00  1.30           C  
ATOM    701  C   ASP A  46      32.892   0.938   0.134  1.00  1.30           C  
ATOM    702  O   ASP A  46      33.902   1.639   0.025  1.00  1.30           O  
ATOM    703  CB  ASP A  46      34.180  -1.081   0.829  1.00  1.30           C  
ATOM    704  CG  ASP A  46      34.461  -2.123   1.929  1.00  1.30           C  
ATOM    705  OD1 ASP A  46      34.283  -1.805   3.080  1.00  1.30           O  
ATOM    706  OD2 ASP A  46      34.869  -3.215   1.607  1.00  1.30           O  
ATOM    707  H   ASP A  46      31.663  -1.797   0.185  1.00  1.30           H  
ATOM    708  HA  ASP A  46      32.948   0.110   2.094  1.00  1.30           H  
ATOM    709 1HB  ASP A  46      34.081  -1.606  -0.129  1.00  1.30           H  
ATOM    710 2HB  ASP A  46      35.031  -0.408   0.748  1.00  1.30           H  
ATOM    711  N   CYS A  47      31.776   1.187  -0.546  1.00  1.36           N  
ATOM    712  CA  CYS A  47      31.683   2.309  -1.486  1.00  1.36           C  
ATOM    713  C   CYS A  47      31.137   3.594  -0.893  1.00  1.36           C  
ATOM    714  O   CYS A  47      30.574   3.608   0.202  1.00  1.36           O  
ATOM    715  CB  CYS A  47      30.781   1.981  -2.639  1.00  1.36           C  
ATOM    716  SG  CYS A  47      29.002   1.881  -2.165  1.00  1.36           S  
ATOM    717  H   CYS A  47      30.969   0.571  -0.425  1.00  1.36           H  
ATOM    718  HA  CYS A  47      32.683   2.508  -1.873  1.00  1.36           H  
ATOM    719 1HB  CYS A  47      30.890   2.747  -3.405  1.00  1.36           H  
ATOM    720 2HB  CYS A  47      31.075   1.029  -3.071  1.00  1.36           H  
ATOM    721  HG  CYS A  47      29.129   0.775  -1.425  1.00  1.36           H  
ATOM    722  N   GLY A  48      31.243   4.667  -1.675  1.00  1.37           N  
ATOM    723  CA  GLY A  48      30.751   5.985  -1.299  1.00  1.37           C  
ATOM    724  C   GLY A  48      29.307   5.962  -0.808  1.00  1.37           C  
ATOM    725  O   GLY A  48      29.015   6.475   0.279  1.00  1.37           O  
ATOM    726  H   GLY A  48      31.718   4.581  -2.564  1.00  1.37           H  
ATOM    727 1HA  GLY A  48      31.399   6.397  -0.526  1.00  1.37           H  
ATOM    728 2HA  GLY A  48      30.836   6.650  -2.158  1.00  1.37           H  
ATOM    729  N   ALA A  49      28.385   5.391  -1.589  1.00  1.33           N  
ATOM    730  CA  ALA A  49      26.993   5.365  -1.143  1.00  1.33           C  
ATOM    731  C   ALA A  49      26.816   4.653   0.198  1.00  1.33           C  
ATOM    732  O   ALA A  49      26.014   5.084   1.027  1.00  1.33           O  
ATOM    733  CB  ALA A  49      26.124   4.681  -2.171  1.00  1.33           C  
ATOM    734  H   ALA A  49      28.637   4.981  -2.495  1.00  1.33           H  
ATOM    735  HA  ALA A  49      26.667   6.399  -1.022  1.00  1.33           H  
ATOM    736 1HB  ALA A  49      25.083   4.694  -1.853  1.00  1.33           H  
ATOM    737 2HB  ALA A  49      26.230   5.207  -3.117  1.00  1.33           H  
ATOM    738 3HB  ALA A  49      26.452   3.653  -2.293  1.00  1.33           H  
ATOM    739  N   ALA A  50      27.547   3.551   0.400  1.00  1.27           N  
ATOM    740  CA  ALA A  50      27.457   2.770   1.629  1.00  1.27           C  
ATOM    741  C   ALA A  50      27.959   3.568   2.813  1.00  1.27           C  
ATOM    742  O   ALA A  50      27.366   3.534   3.892  1.00  1.27           O  
ATOM    743  CB  ALA A  50      28.255   1.487   1.518  1.00  1.27           C  
ATOM    744  H   ALA A  50      28.205   3.267  -0.313  1.00  1.27           H  
ATOM    745  HA  ALA A  50      26.411   2.522   1.800  1.00  1.27           H  
ATOM    746 1HB  ALA A  50      28.158   0.916   2.437  1.00  1.27           H  
ATOM    747 2HB  ALA A  50      27.887   0.909   0.703  1.00  1.27           H  
ATOM    748 3HB  ALA A  50      29.307   1.718   1.350  1.00  1.27           H  
ATOM    749  N   LYS A  51      29.043   4.317   2.587  1.00  1.20           N  
ATOM    750  CA  LYS A  51      29.647   5.126   3.633  1.00  1.20           C  
ATOM    751  C   LYS A  51      28.680   6.227   4.032  1.00  1.20           C  
ATOM    752  O   LYS A  51      28.532   6.538   5.217  1.00  1.20           O  
ATOM    753  CB  LYS A  51      30.964   5.728   3.128  1.00  1.20           C  
ATOM    754  CG  LYS A  51      32.107   4.724   2.940  1.00  1.20           C  
ATOM    755  CD  LYS A  51      33.343   5.411   2.350  1.00  1.20           C  
ATOM    756  CE  LYS A  51      34.462   4.421   2.078  1.00  1.20           C  
ATOM    757  NZ  LYS A  51      35.672   5.078   1.491  1.00  1.20           N  
ATOM    758  H   LYS A  51      29.482   4.282   1.669  1.00  1.20           H  
ATOM    759  HA  LYS A  51      29.842   4.501   4.500  1.00  1.20           H  
ATOM    760 1HB  LYS A  51      30.794   6.210   2.167  1.00  1.20           H  
ATOM    761 2HB  LYS A  51      31.299   6.496   3.823  1.00  1.20           H  
ATOM    762 1HG  LYS A  51      32.367   4.287   3.903  1.00  1.20           H  
ATOM    763 2HG  LYS A  51      31.792   3.924   2.280  1.00  1.20           H  
ATOM    764 1HD  LYS A  51      33.071   5.879   1.398  1.00  1.20           H  
ATOM    765 2HD  LYS A  51      33.700   6.185   3.026  1.00  1.20           H  
ATOM    766 1HE  LYS A  51      34.741   3.931   3.008  1.00  1.20           H  
ATOM    767 2HE  LYS A  51      34.099   3.677   1.384  1.00  1.20           H  
ATOM    768 1HZ  LYS A  51      36.378   4.386   1.321  1.00  1.20           H  
ATOM    769 2HZ  LYS A  51      35.458   5.540   0.592  1.00  1.20           H  
ATOM    770 3HZ  LYS A  51      36.025   5.765   2.123  1.00  1.20           H  
ATOM    771  N   ALA A  52      28.005   6.810   3.038  1.00  1.13           N  
ATOM    772  CA  ALA A  52      26.998   7.825   3.290  1.00  1.13           C  
ATOM    773  C   ALA A  52      25.830   7.227   4.070  1.00  1.13           C  
ATOM    774  O   ALA A  52      25.278   7.859   4.973  1.00  1.13           O  
ATOM    775  CB  ALA A  52      26.512   8.407   1.983  1.00  1.13           C  
ATOM    776  H   ALA A  52      28.205   6.535   2.074  1.00  1.13           H  
ATOM    777  HA  ALA A  52      27.448   8.612   3.895  1.00  1.13           H  
ATOM    778 1HB  ALA A  52      25.776   9.175   2.170  1.00  1.13           H  
ATOM    779 2HB  ALA A  52      27.356   8.834   1.442  1.00  1.13           H  
ATOM    780 3HB  ALA A  52      26.068   7.613   1.394  1.00  1.13           H  
ATOM    781  N   GLY A  53      25.445   5.997   3.688  1.00  1.05           N  
ATOM    782  CA  GLY A  53      24.367   5.253   4.327  1.00  1.05           C  
ATOM    783  C   GLY A  53      22.987   5.790   3.966  1.00  1.05           C  
ATOM    784  O   GLY A  53      22.005   5.507   4.651  1.00  1.05           O  
ATOM    785  H   GLY A  53      25.924   5.550   2.909  1.00  1.05           H  
ATOM    786 1HA  GLY A  53      24.443   4.205   4.028  1.00  1.05           H  
ATOM    787 2HA  GLY A  53      24.504   5.283   5.406  1.00  1.05           H  
ATOM    788  N   LYS A  54      22.905   6.580   2.900  1.00  0.96           N  
ATOM    789  CA  LYS A  54      21.653   7.236   2.550  1.00  0.96           C  
ATOM    790  C   LYS A  54      20.692   6.454   1.644  1.00  0.96           C  
ATOM    791  O   LYS A  54      19.523   6.830   1.539  1.00  0.96           O  
ATOM    792  CB  LYS A  54      21.972   8.577   1.938  1.00  0.96           C  
ATOM    793  CG  LYS A  54      22.687   9.524   2.894  1.00  0.96           C  
ATOM    794  CD  LYS A  54      22.930  10.888   2.273  1.00  0.96           C  
ATOM    795  CE  LYS A  54      23.771  11.776   3.177  1.00  0.96           C  
ATOM    796  NZ  LYS A  54      23.901  13.155   2.621  1.00  0.96           N  
ATOM    797  H   LYS A  54      23.741   6.752   2.361  1.00  0.96           H  
ATOM    798  HA  LYS A  54      21.117   7.424   3.480  1.00  0.96           H  
ATOM    799 1HB  LYS A  54      22.594   8.438   1.056  1.00  0.96           H  
ATOM    800 2HB  LYS A  54      21.046   9.049   1.631  1.00  0.96           H  
ATOM    801 1HG  LYS A  54      22.085   9.646   3.794  1.00  0.96           H  
ATOM    802 2HG  LYS A  54      23.637   9.090   3.186  1.00  0.96           H  
ATOM    803 1HD  LYS A  54      23.455  10.773   1.327  1.00  0.96           H  
ATOM    804 2HD  LYS A  54      21.977  11.380   2.082  1.00  0.96           H  
ATOM    805 1HE  LYS A  54      23.332  11.828   4.172  1.00  0.96           H  
ATOM    806 2HE  LYS A  54      24.766  11.336   3.252  1.00  0.96           H  
ATOM    807 1HZ  LYS A  54      24.486  13.716   3.219  1.00  0.96           H  
ATOM    808 2HZ  LYS A  54      24.310  13.113   1.667  1.00  0.96           H  
ATOM    809 3HZ  LYS A  54      22.992  13.574   2.560  1.00  0.96           H  
ATOM    810  N   PHE A  55      21.174   5.385   1.003  1.00  0.87           N  
ATOM    811  CA  PHE A  55      20.335   4.539   0.139  1.00  0.87           C  
ATOM    812  C   PHE A  55      20.118   3.174   0.719  1.00  0.87           C  
ATOM    813  O   PHE A  55      21.002   2.619   1.380  1.00  0.87           O  
ATOM    814  CB  PHE A  55      20.883   4.308  -1.270  1.00  0.87           C  
ATOM    815  CG  PHE A  55      20.805   5.386  -2.168  1.00  0.87           C  
ATOM    816  CD1 PHE A  55      21.854   6.221  -2.416  1.00  0.87           C  
ATOM    817  CD2 PHE A  55      19.615   5.572  -2.817  1.00  0.87           C  
ATOM    818  CE1 PHE A  55      21.685   7.219  -3.325  1.00  0.87           C  
ATOM    819  CE2 PHE A  55      19.471   6.560  -3.695  1.00  0.87           C  
ATOM    820  CZ  PHE A  55      20.504   7.362  -3.939  1.00  0.87           C  
ATOM    821  H   PHE A  55      22.140   5.138   1.139  1.00  0.87           H  
ATOM    822  HA  PHE A  55      19.357   5.009   0.034  1.00  0.87           H  
ATOM    823 1HB  PHE A  55      21.926   4.005  -1.202  1.00  0.87           H  
ATOM    824 2HB  PHE A  55      20.338   3.474  -1.717  1.00  0.87           H  
ATOM    825  HD1 PHE A  55      22.806   6.079  -1.903  1.00  0.87           H  
ATOM    826  HD2 PHE A  55      18.774   4.895  -2.603  1.00  0.87           H  
ATOM    827  HE1 PHE A  55      22.476   7.908  -3.564  1.00  0.87           H  
ATOM    828  HE2 PHE A  55      18.526   6.715  -4.206  1.00  0.87           H  
ATOM    829  HZ  PHE A  55      20.390   8.110  -4.619  1.00  0.87           H  
ATOM    830  N   GLU A  56      18.970   2.601   0.397  1.00  0.79           N  
ATOM    831  CA  GLU A  56      18.678   1.243   0.795  1.00  0.79           C  
ATOM    832  C   GLU A  56      18.290   0.401  -0.410  1.00  0.79           C  
ATOM    833  O   GLU A  56      17.766   0.897  -1.412  1.00  0.79           O  
ATOM    834  CB  GLU A  56      17.558   1.217   1.840  1.00  0.79           C  
ATOM    835  CG  GLU A  56      17.895   1.930   3.172  1.00  0.79           C  
ATOM    836  CD  GLU A  56      16.793   1.835   4.232  1.00  0.79           C  
ATOM    837  OE1 GLU A  56      15.793   1.201   3.987  1.00  0.79           O  
ATOM    838  OE2 GLU A  56      16.961   2.417   5.279  1.00  0.79           O  
ATOM    839  H   GLU A  56      18.263   3.139  -0.126  1.00  0.79           H  
ATOM    840  HA  GLU A  56      19.573   0.806   1.234  1.00  0.79           H  
ATOM    841 1HB  GLU A  56      16.670   1.702   1.422  1.00  0.79           H  
ATOM    842 2HB  GLU A  56      17.291   0.185   2.062  1.00  0.79           H  
ATOM    843 1HG  GLU A  56      18.812   1.503   3.576  1.00  0.79           H  
ATOM    844 2HG  GLU A  56      18.088   2.982   2.962  1.00  0.79           H  
ATOM    845  N   VAL A  57      18.553  -0.884  -0.317  1.00  0.73           N  
ATOM    846  CA  VAL A  57      18.139  -1.770  -1.381  1.00  0.73           C  
ATOM    847  C   VAL A  57      16.619  -1.808  -1.427  1.00  0.73           C  
ATOM    848  O   VAL A  57      15.959  -1.934  -0.397  1.00  0.73           O  
ATOM    849  CB  VAL A  57      18.765  -3.152  -1.194  1.00  0.73           C  
ATOM    850  CG1 VAL A  57      18.207  -4.113  -2.207  1.00  0.73           C  
ATOM    851  CG2 VAL A  57      20.282  -3.006  -1.390  1.00  0.73           C  
ATOM    852  H   VAL A  57      19.010  -1.250   0.506  1.00  0.73           H  
ATOM    853  HA  VAL A  57      18.501  -1.372  -2.330  1.00  0.73           H  
ATOM    854  HB  VAL A  57      18.544  -3.535  -0.200  1.00  0.73           H  
ATOM    855 1HG1 VAL A  57      18.674  -5.088  -2.085  1.00  0.73           H  
ATOM    856 2HG1 VAL A  57      17.132  -4.208  -2.074  1.00  0.73           H  
ATOM    857 3HG1 VAL A  57      18.412  -3.738  -3.195  1.00  0.73           H  
ATOM    858 1HG2 VAL A  57      20.758  -3.979  -1.271  1.00  0.73           H  
ATOM    859 2HG2 VAL A  57      20.474  -2.625  -2.391  1.00  0.73           H  
ATOM    860 3HG2 VAL A  57      20.683  -2.310  -0.655  1.00  0.73           H  
ATOM    861  N   GLY A  58      16.079  -1.656  -2.630  1.00  0.69           N  
ATOM    862  CA  GLY A  58      14.651  -1.593  -2.879  1.00  0.69           C  
ATOM    863  C   GLY A  58      14.171  -0.163  -3.153  1.00  0.69           C  
ATOM    864  O   GLY A  58      13.064   0.026  -3.669  1.00  0.69           O  
ATOM    865  H   GLY A  58      16.700  -1.582  -3.429  1.00  0.69           H  
ATOM    866 1HA  GLY A  58      14.413  -2.226  -3.734  1.00  0.69           H  
ATOM    867 2HA  GLY A  58      14.116  -2.000  -2.023  1.00  0.69           H  
ATOM    868  N   ASP A  59      14.999   0.853  -2.842  1.00  0.67           N  
ATOM    869  CA  ASP A  59      14.572   2.228  -3.129  1.00  0.67           C  
ATOM    870  C   ASP A  59      14.309   2.403  -4.618  1.00  0.67           C  
ATOM    871  O   ASP A  59      15.100   1.964  -5.457  1.00  0.67           O  
ATOM    872  CB  ASP A  59      15.661   3.250  -2.739  1.00  0.67           C  
ATOM    873  CG  ASP A  59      15.819   3.586  -1.252  1.00  0.67           C  
ATOM    874  OD1 ASP A  59      14.988   3.256  -0.442  1.00  0.67           O  
ATOM    875  OD2 ASP A  59      16.841   4.180  -0.925  1.00  0.67           O  
ATOM    876  H   ASP A  59      15.907   0.683  -2.407  1.00  0.67           H  
ATOM    877  HA  ASP A  59      13.655   2.442  -2.584  1.00  0.67           H  
ATOM    878 1HB  ASP A  59      16.626   2.881  -3.098  1.00  0.67           H  
ATOM    879 2HB  ASP A  59      15.461   4.182  -3.271  1.00  0.67           H  
ATOM    880  N   LEU A  60      13.220   3.092  -4.958  1.00  0.67           N  
ATOM    881  CA  LEU A  60      12.923   3.334  -6.365  1.00  0.67           C  
ATOM    882  C   LEU A  60      13.503   4.664  -6.756  1.00  0.67           C  
ATOM    883  O   LEU A  60      13.145   5.689  -6.185  1.00  0.67           O  
ATOM    884  CB  LEU A  60      11.414   3.369  -6.609  1.00  0.67           C  
ATOM    885  CG  LEU A  60      10.958   3.608  -8.057  1.00  0.67           C  
ATOM    886  CD1 LEU A  60      11.330   2.423  -8.904  1.00  0.67           C  
ATOM    887  CD2 LEU A  60       9.486   3.855  -8.085  1.00  0.67           C  
ATOM    888  H   LEU A  60      12.589   3.434  -4.233  1.00  0.67           H  
ATOM    889  HA  LEU A  60      13.381   2.572  -6.979  1.00  0.67           H  
ATOM    890 1HB  LEU A  60      10.989   2.427  -6.278  1.00  0.67           H  
ATOM    891 2HB  LEU A  60      10.998   4.157  -6.005  1.00  0.67           H  
ATOM    892  HG  LEU A  60      11.483   4.481  -8.462  1.00  0.67           H  
ATOM    893 1HD1 LEU A  60      11.030   2.601  -9.936  1.00  0.67           H  
ATOM    894 2HD1 LEU A  60      12.378   2.283  -8.859  1.00  0.67           H  
ATOM    895 3HD1 LEU A  60      10.830   1.537  -8.530  1.00  0.67           H  
ATOM    896 1HD2 LEU A  60       9.176   4.031  -9.115  1.00  0.67           H  
ATOM    897 2HD2 LEU A  60       8.960   2.986  -7.686  1.00  0.67           H  
ATOM    898 3HD2 LEU A  60       9.272   4.724  -7.485  1.00  0.67           H  
ATOM    899  N   LEU A  61      14.396   4.677  -7.712  1.00  0.68           N  
ATOM    900  CA  LEU A  61      14.993   5.931  -8.099  1.00  0.68           C  
ATOM    901  C   LEU A  61      14.017   6.617  -9.037  1.00  0.68           C  
ATOM    902  O   LEU A  61      13.499   5.995  -9.971  1.00  0.68           O  
ATOM    903  CB  LEU A  61      16.346   5.690  -8.781  1.00  0.68           C  
ATOM    904  CG  LEU A  61      17.388   4.973  -7.942  1.00  0.68           C  
ATOM    905  CD1 LEU A  61      18.613   4.772  -8.775  1.00  0.68           C  
ATOM    906  CD2 LEU A  61      17.688   5.768  -6.693  1.00  0.68           C  
ATOM    907  H   LEU A  61      14.651   3.820  -8.181  1.00  0.68           H  
ATOM    908  HA  LEU A  61      15.138   6.556  -7.219  1.00  0.68           H  
ATOM    909 1HB  LEU A  61      16.176   5.088  -9.676  1.00  0.68           H  
ATOM    910 2HB  LEU A  61      16.761   6.652  -9.083  1.00  0.68           H  
ATOM    911  HG  LEU A  61      17.007   3.983  -7.661  1.00  0.68           H  
ATOM    912 1HD1 LEU A  61      19.348   4.237  -8.202  1.00  0.68           H  
ATOM    913 2HD1 LEU A  61      18.339   4.201  -9.643  1.00  0.68           H  
ATOM    914 3HD1 LEU A  61      19.016   5.735  -9.083  1.00  0.68           H  
ATOM    915 1HD2 LEU A  61      18.436   5.236  -6.109  1.00  0.68           H  
ATOM    916 2HD2 LEU A  61      18.067   6.751  -6.966  1.00  0.68           H  
ATOM    917 3HD2 LEU A  61      16.775   5.883  -6.106  1.00  0.68           H  
ATOM    918  N   THR A  62      13.791   7.900  -8.815  1.00  0.71           N  
ATOM    919  CA  THR A  62      12.889   8.673  -9.645  1.00  0.71           C  
ATOM    920  C   THR A  62      13.607   9.797 -10.383  1.00  0.71           C  
ATOM    921  O   THR A  62      13.101  10.296 -11.384  1.00  0.71           O  
ATOM    922  CB  THR A  62      11.736   9.227  -8.801  1.00  0.71           C  
ATOM    923  OG1 THR A  62      12.261  10.103  -7.802  1.00  0.71           O  
ATOM    924  CG2 THR A  62      10.958   8.062  -8.131  1.00  0.71           C  
ATOM    925  H   THR A  62      14.249   8.343  -8.028  1.00  0.71           H  
ATOM    926  HA  THR A  62      12.459   8.011 -10.398  1.00  0.71           H  
ATOM    927  HB  THR A  62      11.055   9.786  -9.440  1.00  0.71           H  
ATOM    928  HG1 THR A  62      13.095   9.735  -7.467  1.00  0.71           H  
ATOM    929 1HG2 THR A  62      10.144   8.474  -7.545  1.00  0.71           H  
ATOM    930 2HG2 THR A  62      10.557   7.404  -8.896  1.00  0.71           H  
ATOM    931 3HG2 THR A  62      11.610   7.488  -7.487  1.00  0.71           H  
ATOM    932  N   ALA A  63      14.786  10.202  -9.910  1.00  0.76           N  
ATOM    933  CA  ALA A  63      15.531  11.242 -10.629  1.00  0.76           C  
ATOM    934  C   ALA A  63      17.014  11.184 -10.311  1.00  0.76           C  
ATOM    935  O   ALA A  63      17.401  10.953  -9.160  1.00  0.76           O  
ATOM    936  CB  ALA A  63      15.010  12.632 -10.312  1.00  0.76           C  
ATOM    937  H   ALA A  63      15.144   9.801  -9.049  1.00  0.76           H  
ATOM    938  HA  ALA A  63      15.399  11.065 -11.684  1.00  0.76           H  
ATOM    939 1HB  ALA A  63      15.570  13.362 -10.900  1.00  0.76           H  
ATOM    940 2HB  ALA A  63      13.952  12.700 -10.564  1.00  0.76           H  
ATOM    941 3HB  ALA A  63      15.144  12.841  -9.272  1.00  0.76           H  
ATOM    942  N   ILE A  64      17.844  11.445 -11.322  1.00  0.80           N  
ATOM    943  CA  ILE A  64      19.293  11.513 -11.115  1.00  0.80           C  
ATOM    944  C   ILE A  64      19.840  12.828 -11.652  1.00  0.80           C  
ATOM    945  O   ILE A  64      19.731  13.115 -12.844  1.00  0.80           O  
ATOM    946  CB  ILE A  64      20.010  10.331 -11.792  1.00  0.80           C  
ATOM    947  CG1 ILE A  64      19.480   9.030 -11.242  1.00  0.80           C  
ATOM    948  CG2 ILE A  64      21.521  10.425 -11.556  1.00  0.80           C  
ATOM    949  CD1 ILE A  64      19.976   7.853 -11.968  1.00  0.80           C  
ATOM    950  H   ILE A  64      17.439  11.612 -12.246  1.00  0.80           H  
ATOM    951  HA  ILE A  64      19.501  11.474 -10.047  1.00  0.80           H  
ATOM    952  HB  ILE A  64      19.807  10.348 -12.864  1.00  0.80           H  
ATOM    953 1HG1 ILE A  64      19.770   8.955 -10.210  1.00  0.80           H  
ATOM    954 2HG1 ILE A  64      18.411   9.032 -11.296  1.00  0.80           H  
ATOM    955 1HG2 ILE A  64      22.023   9.592 -12.042  1.00  0.80           H  
ATOM    956 2HG2 ILE A  64      21.899  11.362 -11.969  1.00  0.80           H  
ATOM    957 3HG2 ILE A  64      21.727  10.400 -10.486  1.00  0.80           H  
ATOM    958 1HD1 ILE A  64      19.574   6.941 -11.521  1.00  0.80           H  
ATOM    959 2HD1 ILE A  64      19.681   7.902 -13.018  1.00  0.80           H  
ATOM    960 3HD1 ILE A  64      21.031   7.862 -11.897  1.00  0.80           H  
ATOM    961  N   ASP A  65      20.421  13.630 -10.769  1.00  0.83           N  
ATOM    962  CA  ASP A  65      20.976  14.942 -11.082  1.00  0.83           C  
ATOM    963  C   ASP A  65      19.965  15.827 -11.808  1.00  0.83           C  
ATOM    964  O   ASP A  65      20.311  16.579 -12.718  1.00  0.83           O  
ATOM    965  CB  ASP A  65      22.259  14.800 -11.899  1.00  0.83           C  
ATOM    966  CG  ASP A  65      23.405  14.114 -11.118  1.00  0.83           C  
ATOM    967  OD1 ASP A  65      23.317  14.002  -9.898  1.00  0.83           O  
ATOM    968  OD2 ASP A  65      24.350  13.705 -11.748  1.00  0.83           O  
ATOM    969  H   ASP A  65      20.471  13.331  -9.805  1.00  0.83           H  
ATOM    970  HA  ASP A  65      21.231  15.431 -10.141  1.00  0.83           H  
ATOM    971 1HB  ASP A  65      22.057  14.225 -12.804  1.00  0.83           H  
ATOM    972 2HB  ASP A  65      22.595  15.788 -12.212  1.00  0.83           H  
ATOM    973  N   GLY A  66      18.708  15.733 -11.382  1.00  0.85           N  
ATOM    974  CA  GLY A  66      17.608  16.505 -11.941  1.00  0.85           C  
ATOM    975  C   GLY A  66      16.905  15.812 -13.114  1.00  0.85           C  
ATOM    976  O   GLY A  66      15.845  16.260 -13.554  1.00  0.85           O  
ATOM    977  H   GLY A  66      18.518  15.090 -10.627  1.00  0.85           H  
ATOM    978 1HA  GLY A  66      16.880  16.706 -11.155  1.00  0.85           H  
ATOM    979 2HA  GLY A  66      17.984  17.473 -12.271  1.00  0.85           H  
ATOM    980  N   ALA A  67      17.468  14.716 -13.623  1.00  0.87           N  
ATOM    981  CA  ALA A  67      16.852  14.031 -14.749  1.00  0.87           C  
ATOM    982  C   ALA A  67      15.793  13.053 -14.288  1.00  0.87           C  
ATOM    983  O   ALA A  67      16.102  12.037 -13.664  1.00  0.87           O  
ATOM    984  CB  ALA A  67      17.898  13.297 -15.561  1.00  0.87           C  
ATOM    985  H   ALA A  67      18.345  14.355 -13.253  1.00  0.87           H  
ATOM    986  HA  ALA A  67      16.374  14.779 -15.381  1.00  0.87           H  
ATOM    987 1HB  ALA A  67      17.419  12.818 -16.411  1.00  0.87           H  
ATOM    988 2HB  ALA A  67      18.647  14.005 -15.913  1.00  0.87           H  
ATOM    989 3HB  ALA A  67      18.379  12.542 -14.942  1.00  0.87           H  
ATOM    990  N   ASN A  68      14.539  13.375 -14.576  1.00  0.89           N  
ATOM    991  CA  ASN A  68      13.402  12.564 -14.151  1.00  0.89           C  
ATOM    992  C   ASN A  68      13.475  11.227 -14.878  1.00  0.89           C  
ATOM    993  O   ASN A  68      13.546  11.188 -16.108  1.00  0.89           O  
ATOM    994  CB  ASN A  68      12.085  13.283 -14.409  1.00  0.89           C  
ATOM    995  CG  ASN A  68      10.878  12.620 -13.744  1.00  0.89           C  
ATOM    996  OD1 ASN A  68      10.791  11.402 -13.538  1.00  0.89           O  
ATOM    997  ND2 ASN A  68       9.913  13.447 -13.399  1.00  0.89           N  
ATOM    998  H   ASN A  68      14.367  14.232 -15.088  1.00  0.89           H  
ATOM    999  HA  ASN A  68      13.485  12.359 -13.083  1.00  0.89           H  
ATOM   1000 1HB  ASN A  68      12.161  14.309 -14.047  1.00  0.89           H  
ATOM   1001 2HB  ASN A  68      11.905  13.329 -15.483  1.00  0.89           H  
ATOM   1002 1HD2 ASN A  68       9.087  13.093 -12.962  1.00  0.89           H  
ATOM   1003 2HD2 ASN A  68      10.004  14.425 -13.580  1.00  0.89           H  
ATOM   1004  N   LEU A  69      13.511  10.135 -14.125  1.00  0.91           N  
ATOM   1005  CA  LEU A  69      13.662   8.815 -14.706  1.00  0.91           C  
ATOM   1006  C   LEU A  69      12.317   8.212 -15.085  1.00  0.91           C  
ATOM   1007  O   LEU A  69      12.254   7.120 -15.642  1.00  0.91           O  
ATOM   1008  CB  LEU A  69      14.307   7.845 -13.717  1.00  0.91           C  
ATOM   1009  CG  LEU A  69      15.688   8.205 -13.174  1.00  0.91           C  
ATOM   1010  CD1 LEU A  69      16.110   7.094 -12.220  1.00  0.91           C  
ATOM   1011  CD2 LEU A  69      16.666   8.452 -14.285  1.00  0.91           C  
ATOM   1012  H   LEU A  69      13.429  10.230 -13.120  1.00  0.91           H  
ATOM   1013  HA  LEU A  69      14.280   8.894 -15.600  1.00  0.91           H  
ATOM   1014 1HB  LEU A  69      13.641   7.747 -12.860  1.00  0.91           H  
ATOM   1015 2HB  LEU A  69      14.386   6.870 -14.195  1.00  0.91           H  
ATOM   1016  HG  LEU A  69      15.611   9.098 -12.604  1.00  0.91           H  
ATOM   1017 1HD1 LEU A  69      17.058   7.322 -11.776  1.00  0.91           H  
ATOM   1018 2HD1 LEU A  69      15.369   7.003 -11.446  1.00  0.91           H  
ATOM   1019 3HD1 LEU A  69      16.185   6.154 -12.760  1.00  0.91           H  
ATOM   1020 1HD2 LEU A  69      17.631   8.728 -13.871  1.00  0.91           H  
ATOM   1021 2HD2 LEU A  69      16.773   7.566 -14.877  1.00  0.91           H  
ATOM   1022 3HD2 LEU A  69      16.291   9.270 -14.900  1.00  0.91           H  
ATOM   1023  N   LYS A  70      11.225   8.892 -14.769  1.00  0.94           N  
ATOM   1024  CA  LYS A  70       9.925   8.318 -15.063  1.00  0.94           C  
ATOM   1025  C   LYS A  70       9.084   9.183 -15.999  1.00  0.94           C  
ATOM   1026  O   LYS A  70       9.123  10.409 -15.929  1.00  0.94           O  
ATOM   1027  CB  LYS A  70       9.155   8.083 -13.758  1.00  0.94           C  
ATOM   1028  CG  LYS A  70       9.765   7.003 -12.858  1.00  0.94           C  
ATOM   1029  CD  LYS A  70       9.001   6.867 -11.554  1.00  0.94           C  
ATOM   1030  CE  LYS A  70       7.607   6.295 -11.781  1.00  0.94           C  
ATOM   1031  NZ  LYS A  70       6.914   6.020 -10.501  1.00  0.94           N  
ATOM   1032  H   LYS A  70      11.291   9.804 -14.321  1.00  0.94           H  
ATOM   1033  HA  LYS A  70      10.087   7.351 -15.509  1.00  0.94           H  
ATOM   1034 1HB  LYS A  70       9.115   9.014 -13.188  1.00  0.94           H  
ATOM   1035 2HB  LYS A  70       8.131   7.790 -13.986  1.00  0.94           H  
ATOM   1036 1HG  LYS A  70       9.748   6.045 -13.382  1.00  0.94           H  
ATOM   1037 2HG  LYS A  70      10.801   7.255 -12.631  1.00  0.94           H  
ATOM   1038 1HD  LYS A  70       9.548   6.190 -10.889  1.00  0.94           H  
ATOM   1039 2HD  LYS A  70       8.922   7.840 -11.070  1.00  0.94           H  
ATOM   1040 1HE  LYS A  70       7.019   7.008 -12.356  1.00  0.94           H  
ATOM   1041 2HE  LYS A  70       7.685   5.369 -12.347  1.00  0.94           H  
ATOM   1042 1HZ  LYS A  70       5.997   5.644 -10.683  1.00  0.94           H  
ATOM   1043 2HZ  LYS A  70       7.454   5.347  -9.969  1.00  0.94           H  
ATOM   1044 3HZ  LYS A  70       6.829   6.874  -9.976  1.00  0.94           H  
ATOM   1045  N   PRO A  71       8.304   8.549 -16.885  1.00  0.96           N  
ATOM   1046  CA  PRO A  71       8.256   7.147 -17.315  1.00  0.96           C  
ATOM   1047  C   PRO A  71       9.298   6.828 -18.402  1.00  0.96           C  
ATOM   1048  O   PRO A  71       8.919   6.579 -19.547  1.00  0.96           O  
ATOM   1049  CB  PRO A  71       6.844   7.040 -17.882  1.00  0.96           C  
ATOM   1050  CG  PRO A  71       6.577   8.420 -18.453  1.00  0.96           C  
ATOM   1051  CD  PRO A  71       7.282   9.383 -17.509  1.00  0.96           C  
ATOM   1052  HA  PRO A  71       8.356   6.464 -16.459  1.00  0.96           H  
ATOM   1053 1HB  PRO A  71       6.804   6.241 -18.640  1.00  0.96           H  
ATOM   1054 2HB  PRO A  71       6.140   6.760 -17.084  1.00  0.96           H  
ATOM   1055 1HG  PRO A  71       6.965   8.483 -19.481  1.00  0.96           H  
ATOM   1056 2HG  PRO A  71       5.495   8.604 -18.512  1.00  0.96           H  
ATOM   1057 1HD  PRO A  71       7.757  10.202 -18.069  1.00  0.96           H  
ATOM   1058 2HD  PRO A  71       6.589   9.762 -16.743  1.00  0.96           H  
ATOM   1059  N   LYS A  72      10.594   6.893 -18.096  1.00  0.98           N  
ATOM   1060  CA  LYS A  72      11.611   6.654 -19.111  1.00  0.98           C  
ATOM   1061  C   LYS A  72      11.825   5.168 -19.145  1.00  0.98           C  
ATOM   1062  O   LYS A  72      11.476   4.500 -18.178  1.00  0.98           O  
ATOM   1063  CB  LYS A  72      12.911   7.375 -18.771  1.00  0.98           C  
ATOM   1064  CG  LYS A  72      12.780   8.887 -18.599  1.00  0.98           C  
ATOM   1065  CD  LYS A  72      12.382   9.566 -19.893  1.00  0.98           C  
ATOM   1066  CE  LYS A  72      12.381  11.083 -19.736  1.00  0.98           C  
ATOM   1067  NZ  LYS A  72      11.963  11.774 -20.995  1.00  0.98           N  
ATOM   1068  H   LYS A  72      10.930   7.068 -17.152  1.00  0.98           H  
ATOM   1069  HA  LYS A  72      11.252   6.978 -20.089  1.00  0.98           H  
ATOM   1070 1HB  LYS A  72      13.339   6.954 -17.864  1.00  0.98           H  
ATOM   1071 2HB  LYS A  72      13.632   7.196 -19.572  1.00  0.98           H  
ATOM   1072 1HG  LYS A  72      12.019   9.105 -17.848  1.00  0.98           H  
ATOM   1073 2HG  LYS A  72      13.730   9.300 -18.252  1.00  0.98           H  
ATOM   1074 1HD  LYS A  72      13.077   9.279 -20.687  1.00  0.98           H  
ATOM   1075 2HD  LYS A  72      11.380   9.237 -20.173  1.00  0.98           H  
ATOM   1076 1HE  LYS A  72      11.693  11.357 -18.933  1.00  0.98           H  
ATOM   1077 2HE  LYS A  72      13.385  11.414 -19.465  1.00  0.98           H  
ATOM   1078 1HZ  LYS A  72      11.977  12.773 -20.848  1.00  0.98           H  
ATOM   1079 2HZ  LYS A  72      12.604  11.532 -21.740  1.00  0.98           H  
ATOM   1080 3HZ  LYS A  72      11.030  11.483 -21.247  1.00  0.98           H  
ATOM   1081  N   SER A  73      12.345   4.613 -20.231  1.00  0.99           N  
ATOM   1082  CA  SER A  73      12.571   3.181 -20.173  1.00  0.99           C  
ATOM   1083  C   SER A  73      13.682   2.894 -19.190  1.00  0.99           C  
ATOM   1084  O   SER A  73      14.603   3.703 -19.056  1.00  0.99           O  
ATOM   1085  CB  SER A  73      12.943   2.660 -21.539  1.00  0.99           C  
ATOM   1086  OG  SER A  73      14.161   3.228 -21.957  1.00  0.99           O  
ATOM   1087  H   SER A  73      12.642   5.159 -21.049  1.00  0.99           H  
ATOM   1088  HA  SER A  73      11.661   2.687 -19.833  1.00  0.99           H  
ATOM   1089 1HB  SER A  73      13.036   1.576 -21.502  1.00  0.99           H  
ATOM   1090 2HB  SER A  73      12.160   2.903 -22.253  1.00  0.99           H  
ATOM   1091  HG  SER A  73      13.941   4.183 -22.152  1.00  0.99           H  
ATOM   1092  N   GLY A  74      13.694   1.696 -18.621  1.00  0.97           N  
ATOM   1093  CA  GLY A  74      14.769   1.303 -17.738  1.00  0.97           C  
ATOM   1094  C   GLY A  74      16.113   1.422 -18.429  1.00  0.97           C  
ATOM   1095  O   GLY A  74      17.085   1.829 -17.807  1.00  0.97           O  
ATOM   1096  H   GLY A  74      12.879   1.095 -18.714  1.00  0.97           H  
ATOM   1097 1HA  GLY A  74      14.747   1.924 -16.844  1.00  0.97           H  
ATOM   1098 2HA  GLY A  74      14.606   0.276 -17.419  1.00  0.97           H  
ATOM   1099  N   GLU A  75      16.187   1.125 -19.726  1.00  0.93           N  
ATOM   1100  CA  GLU A  75      17.479   1.261 -20.376  1.00  0.93           C  
ATOM   1101  C   GLU A  75      17.926   2.721 -20.381  1.00  0.93           C  
ATOM   1102  O   GLU A  75      19.073   3.010 -20.038  1.00  0.93           O  
ATOM   1103  CB  GLU A  75      17.434   0.717 -21.808  1.00  0.93           C  
ATOM   1104  CG  GLU A  75      17.293  -0.802 -21.898  1.00  0.93           C  
ATOM   1105  CD  GLU A  75      17.204  -1.316 -23.322  1.00  0.93           C  
ATOM   1106  OE1 GLU A  75      17.144  -0.516 -24.224  1.00  0.93           O  
ATOM   1107  OE2 GLU A  75      17.196  -2.513 -23.499  1.00  0.93           O  
ATOM   1108  H   GLU A  75      15.369   0.812 -20.230  1.00  0.93           H  
ATOM   1109  HA  GLU A  75      18.212   0.684 -19.812  1.00  0.93           H  
ATOM   1110 1HB  GLU A  75      16.589   1.166 -22.335  1.00  0.93           H  
ATOM   1111 2HB  GLU A  75      18.342   1.009 -22.336  1.00  0.93           H  
ATOM   1112 1HG  GLU A  75      18.152  -1.264 -21.411  1.00  0.93           H  
ATOM   1113 2HG  GLU A  75      16.399  -1.101 -21.353  1.00  0.93           H  
ATOM   1114  N   GLU A  76      17.006   3.653 -20.674  1.00  0.90           N  
ATOM   1115  CA  GLU A  76      17.377   5.070 -20.672  1.00  0.90           C  
ATOM   1116  C   GLU A  76      17.762   5.527 -19.274  1.00  0.90           C  
ATOM   1117  O   GLU A  76      18.714   6.285 -19.086  1.00  0.90           O  
ATOM   1118  CB  GLU A  76      16.213   5.924 -21.183  1.00  0.90           C  
ATOM   1119  CG  GLU A  76      15.922   5.816 -22.677  1.00  0.90           C  
ATOM   1120  CD  GLU A  76      14.574   6.416 -23.065  1.00  0.90           C  
ATOM   1121  OE1 GLU A  76      13.569   6.008 -22.485  1.00  0.90           O  
ATOM   1122  OE2 GLU A  76      14.545   7.270 -23.918  1.00  0.90           O  
ATOM   1123  H   GLU A  76      16.051   3.382 -20.930  1.00  0.90           H  
ATOM   1124  HA  GLU A  76      18.239   5.204 -21.330  1.00  0.90           H  
ATOM   1125 1HB  GLU A  76      15.306   5.636 -20.654  1.00  0.90           H  
ATOM   1126 2HB  GLU A  76      16.402   6.970 -20.951  1.00  0.90           H  
ATOM   1127 1HG  GLU A  76      16.706   6.344 -23.220  1.00  0.90           H  
ATOM   1128 2HG  GLU A  76      15.962   4.771 -22.975  1.00  0.90           H  
ATOM   1129  N   ALA A  77      17.016   5.054 -18.283  1.00  0.88           N  
ATOM   1130  CA  ALA A  77      17.269   5.419 -16.903  1.00  0.88           C  
ATOM   1131  C   ALA A  77      18.645   4.954 -16.454  1.00  0.88           C  
ATOM   1132  O   ALA A  77      19.365   5.672 -15.748  1.00  0.88           O  
ATOM   1133  CB  ALA A  77      16.204   4.823 -16.034  1.00  0.88           C  
ATOM   1134  H   ALA A  77      16.237   4.432 -18.507  1.00  0.88           H  
ATOM   1135  HA  ALA A  77      17.238   6.500 -16.830  1.00  0.88           H  
ATOM   1136 1HB  ALA A  77      16.368   5.095 -14.999  1.00  0.88           H  
ATOM   1137 2HB  ALA A  77      15.221   5.179 -16.358  1.00  0.88           H  
ATOM   1138 3HB  ALA A  77      16.252   3.760 -16.149  1.00  0.88           H  
ATOM   1139  N   LEU A  78      19.030   3.755 -16.885  1.00  0.87           N  
ATOM   1140  CA  LEU A  78      20.327   3.222 -16.530  1.00  0.87           C  
ATOM   1141  C   LEU A  78      21.416   4.005 -17.247  1.00  0.87           C  
ATOM   1142  O   LEU A  78      22.476   4.261 -16.662  1.00  0.87           O  
ATOM   1143  CB  LEU A  78      20.369   1.729 -16.834  1.00  0.87           C  
ATOM   1144  CG  LEU A  78      19.425   0.911 -15.916  1.00  0.87           C  
ATOM   1145  CD1 LEU A  78      19.383  -0.533 -16.349  1.00  0.87           C  
ATOM   1146  CD2 LEU A  78      19.865   1.048 -14.501  1.00  0.87           C  
ATOM   1147  H   LEU A  78      18.394   3.186 -17.445  1.00  0.87           H  
ATOM   1148  HA  LEU A  78      20.467   3.347 -15.459  1.00  0.87           H  
ATOM   1149 1HB  LEU A  78      20.060   1.573 -17.871  1.00  0.87           H  
ATOM   1150 2HB  LEU A  78      21.385   1.362 -16.706  1.00  0.87           H  
ATOM   1151  HG  LEU A  78      18.436   1.304 -15.989  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  78      18.702  -1.082 -15.703  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  78      19.031  -0.586 -17.380  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  78      20.380  -0.964 -16.277  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  78      19.174   0.487 -13.889  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  78      20.871   0.648 -14.382  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  78      19.853   2.095 -14.208  1.00  0.87           H  
ATOM   1158  N   GLU A  79      21.151   4.436 -18.491  1.00  0.88           N  
ATOM   1159  CA  GLU A  79      22.128   5.258 -19.185  1.00  0.88           C  
ATOM   1160  C   GLU A  79      22.314   6.569 -18.427  1.00  0.88           C  
ATOM   1161  O   GLU A  79      23.441   7.021 -18.279  1.00  0.88           O  
ATOM   1162  CB  GLU A  79      21.739   5.530 -20.648  1.00  0.88           C  
ATOM   1163  CG  GLU A  79      21.846   4.319 -21.580  1.00  0.88           C  
ATOM   1164  CD  GLU A  79      21.437   4.617 -23.014  1.00  0.88           C  
ATOM   1165  OE1 GLU A  79      20.986   5.708 -23.281  1.00  0.88           O  
ATOM   1166  OE2 GLU A  79      21.584   3.747 -23.842  1.00  0.88           O  
ATOM   1167  H   GLU A  79      20.281   4.170 -18.955  1.00  0.88           H  
ATOM   1168  HA  GLU A  79      23.082   4.731 -19.188  1.00  0.88           H  
ATOM   1169 1HB  GLU A  79      20.711   5.882 -20.686  1.00  0.88           H  
ATOM   1170 2HB  GLU A  79      22.369   6.324 -21.050  1.00  0.88           H  
ATOM   1171 1HG  GLU A  79      22.878   3.972 -21.576  1.00  0.88           H  
ATOM   1172 2HG  GLU A  79      21.228   3.520 -21.189  1.00  0.88           H  
ATOM   1173  N   LEU A  80      21.228   7.148 -17.891  1.00  0.92           N  
ATOM   1174  CA  LEU A  80      21.336   8.397 -17.130  1.00  0.92           C  
ATOM   1175  C   LEU A  80      22.180   8.207 -15.871  1.00  0.92           C  
ATOM   1176  O   LEU A  80      23.004   9.062 -15.524  1.00  0.92           O  
ATOM   1177  CB  LEU A  80      19.937   8.913 -16.756  1.00  0.92           C  
ATOM   1178  CG  LEU A  80      19.097   9.454 -17.933  1.00  0.92           C  
ATOM   1179  CD1 LEU A  80      17.653   9.726 -17.481  1.00  0.92           C  
ATOM   1180  CD2 LEU A  80      19.749  10.727 -18.435  1.00  0.92           C  
ATOM   1181  H   LEU A  80      20.311   6.733 -18.065  1.00  0.92           H  
ATOM   1182  HA  LEU A  80      21.821   9.140 -17.761  1.00  0.92           H  
ATOM   1183 1HB  LEU A  80      19.380   8.104 -16.299  1.00  0.92           H  
ATOM   1184 2HB  LEU A  80      20.041   9.713 -16.022  1.00  0.92           H  
ATOM   1185  HG  LEU A  80      19.073   8.720 -18.734  1.00  0.92           H  
ATOM   1186 1HD1 LEU A  80      17.074  10.111 -18.319  1.00  0.92           H  
ATOM   1187 2HD1 LEU A  80      17.205   8.808 -17.135  1.00  0.92           H  
ATOM   1188 3HD1 LEU A  80      17.653  10.453 -16.676  1.00  0.92           H  
ATOM   1189 1HD2 LEU A  80      19.179  11.121 -19.274  1.00  0.92           H  
ATOM   1190 2HD2 LEU A  80      19.775  11.465 -17.632  1.00  0.92           H  
ATOM   1191 3HD2 LEU A  80      20.773  10.511 -18.763  1.00  0.92           H  
ATOM   1192  N   PHE A  81      22.022   7.063 -15.209  1.00  0.98           N  
ATOM   1193  CA  PHE A  81      22.828   6.769 -14.030  1.00  0.98           C  
ATOM   1194  C   PHE A  81      24.299   6.739 -14.467  1.00  0.98           C  
ATOM   1195  O   PHE A  81      25.162   7.376 -13.847  1.00  0.98           O  
ATOM   1196  CB  PHE A  81      22.355   5.445 -13.386  1.00  0.98           C  
ATOM   1197  CG  PHE A  81      23.049   4.996 -12.080  1.00  0.98           C  
ATOM   1198  CD1 PHE A  81      22.754   5.602 -10.844  1.00  0.98           C  
ATOM   1199  CD2 PHE A  81      23.944   3.942 -12.075  1.00  0.98           C  
ATOM   1200  CE1 PHE A  81      23.340   5.185  -9.683  1.00  0.98           C  
ATOM   1201  CE2 PHE A  81      24.530   3.515 -10.886  1.00  0.98           C  
ATOM   1202  CZ  PHE A  81      24.227   4.142  -9.693  1.00  0.98           C  
ATOM   1203  H   PHE A  81      21.305   6.402 -15.517  1.00  0.98           H  
ATOM   1204  HA  PHE A  81      22.715   7.574 -13.313  1.00  0.98           H  
ATOM   1205 1HB  PHE A  81      21.286   5.502 -13.199  1.00  0.98           H  
ATOM   1206 2HB  PHE A  81      22.492   4.647 -14.112  1.00  0.98           H  
ATOM   1207  HD1 PHE A  81      22.059   6.407 -10.795  1.00  0.98           H  
ATOM   1208  HD2 PHE A  81      24.182   3.443 -13.015  1.00  0.98           H  
ATOM   1209  HE1 PHE A  81      23.094   5.680  -8.753  1.00  0.98           H  
ATOM   1210  HE2 PHE A  81      25.230   2.678 -10.889  1.00  0.98           H  
ATOM   1211  HZ  PHE A  81      24.689   3.801  -8.763  1.00  0.98           H  
ATOM   1212  N   ALA A  82      24.579   6.012 -15.556  1.00  1.09           N  
ATOM   1213  CA  ALA A  82      25.934   5.925 -16.086  1.00  1.09           C  
ATOM   1214  C   ALA A  82      26.480   7.296 -16.522  1.00  1.09           C  
ATOM   1215  O   ALA A  82      27.660   7.587 -16.295  1.00  1.09           O  
ATOM   1216  CB  ALA A  82      25.966   4.967 -17.265  1.00  1.09           C  
ATOM   1217  H   ALA A  82      23.829   5.503 -16.025  1.00  1.09           H  
ATOM   1218  HA  ALA A  82      26.576   5.539 -15.298  1.00  1.09           H  
ATOM   1219 1HB  ALA A  82      26.985   4.877 -17.635  1.00  1.09           H  
ATOM   1220 2HB  ALA A  82      25.604   3.990 -16.944  1.00  1.09           H  
ATOM   1221 3HB  ALA A  82      25.327   5.343 -18.056  1.00  1.09           H  
ATOM   1222  N   GLU A  83      25.642   8.152 -17.125  1.00  1.27           N  
ATOM   1223  CA  GLU A  83      26.140   9.459 -17.533  1.00  1.27           C  
ATOM   1224  C   GLU A  83      26.548  10.247 -16.313  1.00  1.27           C  
ATOM   1225  O   GLU A  83      27.609  10.876 -16.310  1.00  1.27           O  
ATOM   1226  CB  GLU A  83      25.100  10.274 -18.325  1.00  1.27           C  
ATOM   1227  CG  GLU A  83      24.805   9.790 -19.749  1.00  1.27           C  
ATOM   1228  CD  GLU A  83      23.762  10.647 -20.462  1.00  1.27           C  
ATOM   1229  OE1 GLU A  83      23.205  11.528 -19.840  1.00  1.27           O  
ATOM   1230  OE2 GLU A  83      23.535  10.421 -21.630  1.00  1.27           O  
ATOM   1231  H   GLU A  83      24.685   7.879 -17.318  1.00  1.27           H  
ATOM   1232  HA  GLU A  83      27.016   9.318 -18.161  1.00  1.27           H  
ATOM   1233 1HB  GLU A  83      24.157  10.270 -17.779  1.00  1.27           H  
ATOM   1234 2HB  GLU A  83      25.431  11.306 -18.390  1.00  1.27           H  
ATOM   1235 1HG  GLU A  83      25.730   9.810 -20.323  1.00  1.27           H  
ATOM   1236 2HG  GLU A  83      24.461   8.765 -19.712  1.00  1.27           H  
ATOM   1237  N   ALA A  84      25.756  10.165 -15.244  1.00  1.54           N  
ATOM   1238  CA  ALA A  84      26.087  10.903 -14.041  1.00  1.54           C  
ATOM   1239  C   ALA A  84      27.449  10.457 -13.540  1.00  1.54           C  
ATOM   1240  O   ALA A  84      28.291  11.272 -13.165  1.00  1.54           O  
ATOM   1241  CB  ALA A  84      25.019  10.682 -12.988  1.00  1.54           C  
ATOM   1242  H   ALA A  84      24.888   9.623 -15.291  1.00  1.54           H  
ATOM   1243  HA  ALA A  84      26.140  11.963 -14.286  1.00  1.54           H  
ATOM   1244 1HB  ALA A  84      25.267  11.253 -12.093  1.00  1.54           H  
ATOM   1245 2HB  ALA A  84      24.058  11.018 -13.374  1.00  1.54           H  
ATOM   1246 3HB  ALA A  84      24.959   9.627 -12.740  1.00  1.54           H  
ATOM   1247  N   ARG A  85      27.697   9.146 -13.602  1.00  1.95           N  
ATOM   1248  CA  ARG A  85      28.978   8.586 -13.195  1.00  1.95           C  
ATOM   1249  C   ARG A  85      30.129   9.156 -14.029  1.00  1.95           C  
ATOM   1250  O   ARG A  85      31.226   9.392 -13.508  1.00  1.95           O  
ATOM   1251  CB  ARG A  85      28.963   7.067 -13.316  1.00  1.95           C  
ATOM   1252  CG  ARG A  85      30.229   6.355 -12.864  1.00  1.95           C  
ATOM   1253  CD  ARG A  85      30.091   4.873 -12.974  1.00  1.95           C  
ATOM   1254  NE  ARG A  85      31.339   4.179 -12.664  1.00  1.95           N  
ATOM   1255  CZ  ARG A  85      31.508   2.843 -12.715  1.00  1.95           C  
ATOM   1256  NH1 ARG A  85      30.504   2.057 -13.057  1.00  1.95           N  
ATOM   1257  NH2 ARG A  85      32.688   2.326 -12.427  1.00  1.95           N  
ATOM   1258  H   ARG A  85      26.953   8.518 -13.913  1.00  1.95           H  
ATOM   1259  HA  ARG A  85      29.149   8.842 -12.153  1.00  1.95           H  
ATOM   1260 1HB  ARG A  85      28.119   6.667 -12.754  1.00  1.95           H  
ATOM   1261 2HB  ARG A  85      28.817   6.790 -14.346  1.00  1.95           H  
ATOM   1262 1HG  ARG A  85      31.061   6.666 -13.494  1.00  1.95           H  
ATOM   1263 2HG  ARG A  85      30.444   6.611 -11.828  1.00  1.95           H  
ATOM   1264 1HD  ARG A  85      29.325   4.526 -12.282  1.00  1.95           H  
ATOM   1265 2HD  ARG A  85      29.801   4.613 -13.992  1.00  1.95           H  
ATOM   1266  HE  ARG A  85      32.148   4.738 -12.400  1.00  1.95           H  
ATOM   1267 1HH1 ARG A  85      29.604   2.454 -13.281  1.00  1.95           H  
ATOM   1268 2HH1 ARG A  85      30.639   1.057 -13.098  1.00  1.95           H  
ATOM   1269 1HH2 ARG A  85      33.476   2.952 -12.175  1.00  1.95           H  
ATOM   1270 2HH2 ARG A  85      32.829   1.330 -12.469  1.00  1.95           H  
ATOM   1271  N   GLY A  86      29.881   9.348 -15.330  1.00  2.51           N  
ATOM   1272  CA  GLY A  86      30.867   9.869 -16.282  1.00  2.51           C  
ATOM   1273  C   GLY A  86      31.151  11.383 -16.187  1.00  2.51           C  
ATOM   1274  O   GLY A  86      32.240  11.838 -16.561  1.00  2.51           O  
ATOM   1275  H   GLY A  86      28.957   9.094 -15.684  1.00  2.51           H  
ATOM   1276 1HA  GLY A  86      31.796   9.319 -16.170  1.00  2.51           H  
ATOM   1277 2HA  GLY A  86      30.504   9.649 -17.286  1.00  2.51           H  
ATOM   1278  N   LYS A  87      30.219  12.164 -15.641  1.00  3.21           N  
ATOM   1279  CA  LYS A  87      30.388  13.624 -15.596  1.00  3.21           C  
ATOM   1280  C   LYS A  87      31.373  14.130 -14.538  1.00  3.21           C  
ATOM   1281  O   LYS A  87      31.000  14.792 -13.562  1.00  3.21           O  
ATOM   1282  CB  LYS A  87      29.034  14.317 -15.398  1.00  3.21           C  
ATOM   1283  CG  LYS A  87      28.064  14.188 -16.577  1.00  3.21           C  
ATOM   1284  CD  LYS A  87      26.727  14.844 -16.274  1.00  3.21           C  
ATOM   1285  CE  LYS A  87      25.746  14.675 -17.429  1.00  3.21           C  
ATOM   1286  NZ  LYS A  87      24.430  15.311 -17.137  1.00  3.21           N  
ATOM   1287  H   LYS A  87      29.337  11.737 -15.343  1.00  3.21           H  
ATOM   1288  HA  LYS A  87      30.775  13.937 -16.566  1.00  3.21           H  
ATOM   1289 1HB  LYS A  87      28.538  13.879 -14.524  1.00  3.21           H  
ATOM   1290 2HB  LYS A  87      29.188  15.374 -15.195  1.00  3.21           H  
ATOM   1291 1HG  LYS A  87      28.502  14.675 -17.448  1.00  3.21           H  
ATOM   1292 2HG  LYS A  87      27.907  13.157 -16.818  1.00  3.21           H  
ATOM   1293 1HD  LYS A  87      26.300  14.389 -15.376  1.00  3.21           H  
ATOM   1294 2HD  LYS A  87      26.877  15.906 -16.086  1.00  3.21           H  
ATOM   1295 1HE  LYS A  87      26.166  15.125 -18.327  1.00  3.21           H  
ATOM   1296 2HE  LYS A  87      25.590  13.611 -17.608  1.00  3.21           H  
ATOM   1297 1HZ  LYS A  87      23.808  15.171 -17.924  1.00  3.21           H  
ATOM   1298 2HZ  LYS A  87      24.029  14.885 -16.311  1.00  3.21           H  
ATOM   1299 3HZ  LYS A  87      24.559  16.300 -16.980  1.00  3.21           H  
ATOM   1300  N   LYS A  88      32.662  13.905 -14.788  1.00  3.92           N  
ATOM   1301  CA  LYS A  88      33.728  14.273 -13.850  1.00  3.92           C  
ATOM   1302  C   LYS A  88      34.075  15.754 -13.846  1.00  3.92           C  
ATOM   1303  O   LYS A  88      35.178  16.141 -14.230  1.00  3.92           O  
ATOM   1304  CB  LYS A  88      35.030  13.519 -14.145  1.00  3.92           C  
ATOM   1305  CG  LYS A  88      35.208  12.195 -13.437  1.00  3.92           C  
ATOM   1306  CD  LYS A  88      34.372  11.133 -14.070  1.00  3.92           C  
ATOM   1307  CE  LYS A  88      34.667   9.779 -13.488  1.00  3.92           C  
ATOM   1308  NZ  LYS A  88      33.812   8.773 -14.090  1.00  3.92           N  
ATOM   1309  H   LYS A  88      32.870  13.363 -15.626  1.00  3.92           H  
ATOM   1310  HA  LYS A  88      33.395  14.009 -12.844  1.00  3.92           H  
ATOM   1311 1HB  LYS A  88      35.093  13.327 -15.217  1.00  3.92           H  
ATOM   1312 2HB  LYS A  88      35.878  14.149 -13.876  1.00  3.92           H  
ATOM   1313 1HG  LYS A  88      36.256  11.896 -13.472  1.00  3.92           H  
ATOM   1314 2HG  LYS A  88      34.912  12.303 -12.394  1.00  3.92           H  
ATOM   1315 1HD  LYS A  88      33.312  11.355 -13.905  1.00  3.92           H  
ATOM   1316 2HD  LYS A  88      34.550  11.108 -15.146  1.00  3.92           H  
ATOM   1317 1HE  LYS A  88      35.708   9.521 -13.672  1.00  3.92           H  
ATOM   1318 2HE  LYS A  88      34.489   9.798 -12.413  1.00  3.92           H  
ATOM   1319 1HZ  LYS A  88      33.989   7.868 -13.702  1.00  3.92           H  
ATOM   1320 2HZ  LYS A  88      32.840   9.040 -13.899  1.00  3.92           H  
ATOM   1321 3HZ  LYS A  88      33.965   8.752 -15.084  1.00  3.92           H  
ATOM   1322  N   GLY A  89      33.150  16.584 -13.371  1.00  4.36           N  
ATOM   1323  CA  GLY A  89      33.392  18.030 -13.256  1.00  4.36           C  
ATOM   1324  C   GLY A  89      34.580  18.286 -12.316  1.00  4.36           C  
ATOM   1325  O   GLY A  89      35.325  19.257 -12.458  1.00  4.36           O  
ATOM   1326  H   GLY A  89      32.252  16.173 -13.112  1.00  4.36           H  
ATOM   1327 1HA  GLY A  89      33.601  18.447 -14.240  1.00  4.36           H  
ATOM   1328 2HA  GLY A  89      32.501  18.522 -12.871  1.00  4.36           H  
ATOM   1329  N   THR A  90      34.708  17.393 -11.343  1.00  4.30           N  
ATOM   1330  CA  THR A  90      35.743  17.357 -10.325  1.00  4.30           C  
ATOM   1331  C   THR A  90      35.893  15.972  -9.724  1.00  4.30           C  
ATOM   1332  O   THR A  90      34.939  15.190  -9.636  1.00  4.30           O  
ATOM   1333  CB  THR A  90      35.527  18.379  -9.199  1.00  4.30           C  
ATOM   1334  OG1 THR A  90      36.590  18.221  -8.224  1.00  4.30           O  
ATOM   1335  CG2 THR A  90      34.231  18.199  -8.561  1.00  4.30           C  
ATOM   1336  H   THR A  90      34.022  16.655 -11.332  1.00  4.30           H  
ATOM   1337  HA  THR A  90      36.690  17.606 -10.805  1.00  4.30           H  
ATOM   1338  HB  THR A  90      35.577  19.385  -9.612  1.00  4.30           H  
ATOM   1339  HG1 THR A  90      37.365  18.714  -8.522  1.00  4.30           H  
ATOM   1340 1HG2 THR A  90      34.106  18.927  -7.758  1.00  4.30           H  
ATOM   1341 2HG2 THR A  90      33.433  18.320  -9.292  1.00  4.30           H  
ATOM   1342 3HG2 THR A  90      34.220  17.241  -8.175  1.00  4.30           H  
ATOM   1343  N   LEU A  91      37.092  15.711  -9.222  1.00  3.76           N  
ATOM   1344  CA  LEU A  91      37.431  14.454  -8.572  1.00  3.76           C  
ATOM   1345  C   LEU A  91      36.622  14.242  -7.302  1.00  3.76           C  
ATOM   1346  O   LEU A  91      36.475  13.120  -6.844  1.00  3.76           O  
ATOM   1347  CB  LEU A  91      38.920  14.453  -8.225  1.00  3.76           C  
ATOM   1348  CG  LEU A  91      39.860  13.973  -9.328  1.00  3.76           C  
ATOM   1349  CD1 LEU A  91      39.604  14.791 -10.589  1.00  3.76           C  
ATOM   1350  CD2 LEU A  91      41.290  14.113  -8.859  1.00  3.76           C  
ATOM   1351  H   LEU A  91      37.807  16.417  -9.313  1.00  3.76           H  
ATOM   1352  HA  LEU A  91      37.217  13.638  -9.261  1.00  3.76           H  
ATOM   1353 1HB  LEU A  91      39.213  15.464  -7.949  1.00  3.76           H  
ATOM   1354 2HB  LEU A  91      39.066  13.808  -7.358  1.00  3.76           H  
ATOM   1355  HG  LEU A  91      39.674  12.955  -9.547  1.00  3.76           H  
ATOM   1356 1HD1 LEU A  91      40.270  14.449 -11.383  1.00  3.76           H  
ATOM   1357 2HD1 LEU A  91      38.567  14.658 -10.905  1.00  3.76           H  
ATOM   1358 3HD1 LEU A  91      39.791  15.844 -10.385  1.00  3.76           H  
ATOM   1359 1HD2 LEU A  91      41.966  13.771  -9.644  1.00  3.76           H  
ATOM   1360 2HD2 LEU A  91      41.497  15.159  -8.632  1.00  3.76           H  
ATOM   1361 3HD2 LEU A  91      41.439  13.510  -7.964  1.00  3.76           H  
ATOM   1362  N   ASN A  92      36.106  15.328  -6.729  1.00  2.98           N  
ATOM   1363  CA  ASN A  92      35.304  15.228  -5.508  1.00  2.98           C  
ATOM   1364  C   ASN A  92      33.829  15.542  -5.779  1.00  2.98           C  
ATOM   1365  O   ASN A  92      33.128  16.051  -4.901  1.00  2.98           O  
ATOM   1366  CB  ASN A  92      35.854  16.139  -4.431  1.00  2.98           C  
ATOM   1367  CG  ASN A  92      37.228  15.724  -3.945  1.00  2.98           C  
ATOM   1368  OD1 ASN A  92      37.508  14.537  -3.748  1.00  2.98           O  
ATOM   1369  ND2 ASN A  92      38.089  16.691  -3.738  1.00  2.98           N  
ATOM   1370  H   ASN A  92      36.264  16.246  -7.163  1.00  2.98           H  
ATOM   1371  HA  ASN A  92      35.346  14.197  -5.147  1.00  2.98           H  
ATOM   1372 1HB  ASN A  92      35.907  17.160  -4.816  1.00  2.98           H  
ATOM   1373 2HB  ASN A  92      35.169  16.143  -3.584  1.00  2.98           H  
ATOM   1374 1HD2 ASN A  92      39.011  16.481  -3.411  1.00  2.98           H  
ATOM   1375 2HD2 ASN A  92      37.822  17.641  -3.904  1.00  2.98           H  
ATOM   1376  N   GLY A  93      33.364  15.257  -6.997  1.00  2.22           N  
ATOM   1377  CA  GLY A  93      32.004  15.597  -7.412  1.00  2.22           C  
ATOM   1378  C   GLY A  93      30.905  14.965  -6.577  1.00  2.22           C  
ATOM   1379  O   GLY A  93      31.052  13.852  -6.055  1.00  2.22           O  
ATOM   1380  H   GLY A  93      33.992  14.856  -7.695  1.00  2.22           H  
ATOM   1381 1HA  GLY A  93      31.887  16.681  -7.387  1.00  2.22           H  
ATOM   1382 2HA  GLY A  93      31.875  15.303  -8.453  1.00  2.22           H  
ATOM   1383  N   SER A  94      29.794  15.700  -6.495  1.00  1.63           N  
ATOM   1384  CA  SER A  94      28.612  15.286  -5.756  1.00  1.63           C  
ATOM   1385  C   SER A  94      27.546  14.785  -6.716  1.00  1.63           C  
ATOM   1386  O   SER A  94      27.491  15.221  -7.865  1.00  1.63           O  
ATOM   1387  CB  SER A  94      28.044  16.454  -4.966  1.00  1.63           C  
ATOM   1388  OG  SER A  94      28.948  16.928  -3.999  1.00  1.63           O  
ATOM   1389  H   SER A  94      29.775  16.594  -6.963  1.00  1.63           H  
ATOM   1390  HA  SER A  94      28.884  14.481  -5.080  1.00  1.63           H  
ATOM   1391 1HB  SER A  94      27.784  17.256  -5.650  1.00  1.63           H  
ATOM   1392 2HB  SER A  94      27.131  16.131  -4.475  1.00  1.63           H  
ATOM   1393  HG  SER A  94      28.820  16.370  -3.186  1.00  1.63           H  
ATOM   1394  N   PHE A  95      26.702  13.888  -6.223  1.00  1.23           N  
ATOM   1395  CA  PHE A  95      25.572  13.320  -6.958  1.00  1.23           C  
ATOM   1396  C   PHE A  95      24.267  13.595  -6.242  1.00  1.23           C  
ATOM   1397  O   PHE A  95      24.196  13.481  -5.016  1.00  1.23           O  
ATOM   1398  CB  PHE A  95      25.779  11.821  -7.062  1.00  1.23           C  
ATOM   1399  CG  PHE A  95      26.925  11.448  -7.919  1.00  1.23           C  
ATOM   1400  CD1 PHE A  95      28.235  11.500  -7.447  1.00  1.23           C  
ATOM   1401  CD2 PHE A  95      26.701  10.965  -9.176  1.00  1.23           C  
ATOM   1402  CE1 PHE A  95      29.276  11.107  -8.247  1.00  1.23           C  
ATOM   1403  CE2 PHE A  95      27.736  10.556  -9.957  1.00  1.23           C  
ATOM   1404  CZ  PHE A  95      29.027  10.630  -9.504  1.00  1.23           C  
ATOM   1405  H   PHE A  95      26.863  13.586  -5.265  1.00  1.23           H  
ATOM   1406  HA  PHE A  95      25.526  13.764  -7.957  1.00  1.23           H  
ATOM   1407 1HB  PHE A  95      25.936  11.401  -6.073  1.00  1.23           H  
ATOM   1408 2HB  PHE A  95      24.883  11.367  -7.475  1.00  1.23           H  
ATOM   1409  HD1 PHE A  95      28.430  11.867  -6.436  1.00  1.23           H  
ATOM   1410  HD2 PHE A  95      25.677  10.901  -9.548  1.00  1.23           H  
ATOM   1411  HE1 PHE A  95      30.294  11.169  -7.883  1.00  1.23           H  
ATOM   1412  HE2 PHE A  95      27.532  10.174 -10.932  1.00  1.23           H  
ATOM   1413  HZ  PHE A  95      29.851  10.308 -10.144  1.00  1.23           H  
ATOM   1414  N   SER A  96      23.207  13.871  -6.995  1.00  0.99           N  
ATOM   1415  CA  SER A  96      21.914  14.128  -6.358  1.00  0.99           C  
ATOM   1416  C   SER A  96      20.839  13.204  -6.876  1.00  0.99           C  
ATOM   1417  O   SER A  96      20.481  13.224  -8.051  1.00  0.99           O  
ATOM   1418  CB  SER A  96      21.484  15.561  -6.574  1.00  0.99           C  
ATOM   1419  OG  SER A  96      20.214  15.794  -6.024  1.00  0.99           O  
ATOM   1420  H   SER A  96      23.301  13.931  -8.022  1.00  0.99           H  
ATOM   1421  HA  SER A  96      22.010  13.956  -5.287  1.00  0.99           H  
ATOM   1422 1HB  SER A  96      22.210  16.224  -6.105  1.00  0.99           H  
ATOM   1423 2HB  SER A  96      21.474  15.784  -7.640  1.00  0.99           H  
ATOM   1424  HG  SER A  96      20.254  15.460  -5.119  1.00  0.99           H  
ATOM   1425  N   LEU A  97      20.329  12.370  -5.997  1.00  0.85           N  
ATOM   1426  CA  LEU A  97      19.337  11.408  -6.410  1.00  0.85           C  
ATOM   1427  C   LEU A  97      18.042  11.546  -5.643  1.00  0.85           C  
ATOM   1428  O   LEU A  97      18.031  11.834  -4.447  1.00  0.85           O  
ATOM   1429  CB  LEU A  97      19.891  10.014  -6.227  1.00  0.85           C  
ATOM   1430  CG  LEU A  97      21.019   9.585  -7.219  1.00  0.85           C  
ATOM   1431  CD1 LEU A  97      22.401   9.804  -6.557  1.00  0.85           C  
ATOM   1432  CD2 LEU A  97      20.805   8.122  -7.650  1.00  0.85           C  
ATOM   1433  H   LEU A  97      20.641  12.397  -5.028  1.00  0.85           H  
ATOM   1434  HA  LEU A  97      19.121  11.558  -7.464  1.00  0.85           H  
ATOM   1435 1HB  LEU A  97      20.334  10.041  -5.246  1.00  0.85           H  
ATOM   1436 2HB  LEU A  97      19.076   9.286  -6.253  1.00  0.85           H  
ATOM   1437  HG  LEU A  97      20.974  10.223  -8.103  1.00  0.85           H  
ATOM   1438 1HD1 LEU A  97      23.179   9.527  -7.262  1.00  0.85           H  
ATOM   1439 2HD1 LEU A  97      22.524  10.848  -6.277  1.00  0.85           H  
ATOM   1440 3HD1 LEU A  97      22.485   9.185  -5.668  1.00  0.85           H  
ATOM   1441 1HD2 LEU A  97      21.580   7.828  -8.357  1.00  0.85           H  
ATOM   1442 2HD2 LEU A  97      20.836   7.476  -6.796  1.00  0.85           H  
ATOM   1443 3HD2 LEU A  97      19.831   8.030  -8.122  1.00  0.85           H  
ATOM   1444  N   LYS A  98      16.940  11.307  -6.322  1.00  0.78           N  
ATOM   1445  CA  LYS A  98      15.653  11.314  -5.654  1.00  0.78           C  
ATOM   1446  C   LYS A  98      15.006   9.969  -5.825  1.00  0.78           C  
ATOM   1447  O   LYS A  98      15.144   9.335  -6.882  1.00  0.78           O  
ATOM   1448  CB  LYS A  98      14.726  12.378  -6.222  1.00  0.78           C  
ATOM   1449  CG  LYS A  98      15.155  13.804  -6.017  1.00  0.78           C  
ATOM   1450  CD  LYS A  98      14.142  14.761  -6.644  1.00  0.78           C  
ATOM   1451  CE  LYS A  98      14.507  16.198  -6.372  1.00  0.78           C  
ATOM   1452  NZ  LYS A  98      14.320  16.528  -4.933  1.00  0.78           N  
ATOM   1453  H   LYS A  98      17.005  11.110  -7.322  1.00  0.78           H  
ATOM   1454  HA  LYS A  98      15.795  11.493  -4.588  1.00  0.78           H  
ATOM   1455 1HB  LYS A  98      14.572  12.194  -7.267  1.00  0.78           H  
ATOM   1456 2HB  LYS A  98      13.750  12.278  -5.740  1.00  0.78           H  
ATOM   1457 1HG  LYS A  98      15.224  14.005  -4.945  1.00  0.78           H  
ATOM   1458 2HG  LYS A  98      16.133  13.966  -6.464  1.00  0.78           H  
ATOM   1459 1HD  LYS A  98      14.090  14.597  -7.718  1.00  0.78           H  
ATOM   1460 2HD  LYS A  98      13.156  14.565  -6.214  1.00  0.78           H  
ATOM   1461 1HE  LYS A  98      15.551  16.359  -6.639  1.00  0.78           H  
ATOM   1462 2HE  LYS A  98      13.882  16.856  -6.973  1.00  0.78           H  
ATOM   1463 1HZ  LYS A  98      14.570  17.478  -4.743  1.00  0.78           H  
ATOM   1464 2HZ  LYS A  98      13.362  16.381  -4.654  1.00  0.78           H  
ATOM   1465 3HZ  LYS A  98      14.899  15.912  -4.344  1.00  0.78           H  
ATOM   1466  N   GLY A  99      14.214   9.567  -4.844  1.00  0.76           N  
ATOM   1467  CA  GLY A  99      13.516   8.303  -4.990  1.00  0.76           C  
ATOM   1468  C   GLY A  99      12.512   7.989  -3.902  1.00  0.76           C  
ATOM   1469  O   GLY A  99      12.311   8.764  -2.966  1.00  0.76           O  
ATOM   1470  H   GLY A  99      14.145  10.129  -3.991  1.00  0.76           H  
ATOM   1471 1HA  GLY A  99      13.012   8.286  -5.947  1.00  0.76           H  
ATOM   1472 2HA  GLY A  99      14.260   7.508  -5.016  1.00  0.76           H  
ATOM   1473  N   LEU A 100      11.859   6.846  -4.049  1.00  0.78           N  
ATOM   1474  CA  LEU A 100      10.823   6.428  -3.124  1.00  0.78           C  
ATOM   1475  C   LEU A 100      11.207   5.217  -2.279  1.00  0.78           C  
ATOM   1476  O   LEU A 100      11.497   4.132  -2.800  1.00  0.78           O  
ATOM   1477  CB  LEU A 100       9.553   6.113  -3.895  1.00  0.78           C  
ATOM   1478  CG  LEU A 100       8.975   7.196  -4.752  1.00  0.78           C  
ATOM   1479  CD1 LEU A 100       7.729   6.658  -5.420  1.00  0.78           C  
ATOM   1480  CD2 LEU A 100       8.683   8.401  -3.907  1.00  0.78           C  
ATOM   1481  H   LEU A 100      12.107   6.264  -4.843  1.00  0.78           H  
ATOM   1482  HA  LEU A 100      10.618   7.254  -2.446  1.00  0.78           H  
ATOM   1483 1HB  LEU A 100       9.723   5.251  -4.519  1.00  0.78           H  
ATOM   1484 2HB  LEU A 100       8.805   5.861  -3.196  1.00  0.78           H  
ATOM   1485  HG  LEU A 100       9.682   7.465  -5.522  1.00  0.78           H  
ATOM   1486 1HD1 LEU A 100       7.297   7.426  -6.060  1.00  0.78           H  
ATOM   1487 2HD1 LEU A 100       7.979   5.794  -6.013  1.00  0.78           H  
ATOM   1488 3HD1 LEU A 100       7.005   6.371  -4.655  1.00  0.78           H  
ATOM   1489 1HD2 LEU A 100       8.265   9.198  -4.525  1.00  0.78           H  
ATOM   1490 2HD2 LEU A 100       7.973   8.139  -3.119  1.00  0.78           H  
ATOM   1491 3HD2 LEU A 100       9.601   8.737  -3.471  1.00  0.78           H  
ATOM   1492  N   ARG A 101      11.239   5.407  -0.967  1.00  0.85           N  
ATOM   1493  CA  ARG A 101      11.591   4.325  -0.064  1.00  0.85           C  
ATOM   1494  C   ARG A 101      10.306   3.662   0.432  1.00  0.85           C  
ATOM   1495  O   ARG A 101       9.424   4.364   0.928  1.00  0.85           O  
ATOM   1496  CB  ARG A 101      12.405   4.854   1.101  1.00  0.85           C  
ATOM   1497  CG  ARG A 101      12.867   3.806   2.123  1.00  0.85           C  
ATOM   1498  CD  ARG A 101      13.940   4.369   2.977  1.00  0.85           C  
ATOM   1499  NE  ARG A 101      15.092   4.638   2.151  1.00  0.85           N  
ATOM   1500  CZ  ARG A 101      16.167   5.388   2.473  1.00  0.85           C  
ATOM   1501  NH1 ARG A 101      16.294   5.960   3.658  1.00  0.85           N  
ATOM   1502  NH2 ARG A 101      17.094   5.546   1.561  1.00  0.85           N  
ATOM   1503  H   ARG A 101      10.999   6.322  -0.586  1.00  0.85           H  
ATOM   1504  HA  ARG A 101      12.219   3.630  -0.611  1.00  0.85           H  
ATOM   1505 1HB  ARG A 101      13.305   5.335   0.711  1.00  0.85           H  
ATOM   1506 2HB  ARG A 101      11.831   5.618   1.634  1.00  0.85           H  
ATOM   1507 1HG  ARG A 101      12.029   3.483   2.745  1.00  0.85           H  
ATOM   1508 2HG  ARG A 101      13.287   2.947   1.598  1.00  0.85           H  
ATOM   1509 1HD  ARG A 101      13.614   5.299   3.437  1.00  0.85           H  
ATOM   1510 2HD  ARG A 101      14.227   3.646   3.744  1.00  0.85           H  
ATOM   1511  HE  ARG A 101      15.089   4.207   1.206  1.00  0.85           H  
ATOM   1512 1HH1 ARG A 101      15.584   5.826   4.359  1.00  0.85           H  
ATOM   1513 2HH1 ARG A 101      17.118   6.510   3.861  1.00  0.85           H  
ATOM   1514 1HH2 ARG A 101      16.964   5.099   0.640  1.00  0.85           H  
ATOM   1515 2HH2 ARG A 101      17.924   6.110   1.734  1.00  0.85           H  
ATOM   1516  N   PRO A 102      10.110   2.347   0.278  1.00  0.96           N  
ATOM   1517  CA  PRO A 102       8.917   1.663   0.731  1.00  0.96           C  
ATOM   1518  C   PRO A 102       8.859   1.688   2.238  1.00  0.96           C  
ATOM   1519  O   PRO A 102       9.900   1.610   2.903  1.00  0.96           O  
ATOM   1520  CB  PRO A 102       9.090   0.257   0.156  1.00  0.96           C  
ATOM   1521  CG  PRO A 102      10.589   0.090  -0.041  1.00  0.96           C  
ATOM   1522  CD  PRO A 102      11.112   1.482  -0.369  1.00  0.96           C  
ATOM   1523  HA  PRO A 102       8.022   2.149   0.311  1.00  0.96           H  
ATOM   1524 1HB  PRO A 102       8.690  -0.473   0.868  1.00  0.96           H  
ATOM   1525 2HB  PRO A 102       8.512   0.153  -0.769  1.00  0.96           H  
ATOM   1526 1HG  PRO A 102      11.046  -0.330   0.868  1.00  0.96           H  
ATOM   1527 2HG  PRO A 102      10.785  -0.628  -0.854  1.00  0.96           H  
ATOM   1528 1HD  PRO A 102      12.102   1.586   0.092  1.00  0.96           H  
ATOM   1529 2HD  PRO A 102      11.135   1.658  -1.461  1.00  0.96           H  
ATOM   1530  N   LEU A 103       7.658   1.748   2.776  1.00  1.11           N  
ATOM   1531  CA  LEU A 103       7.432   1.749   4.206  1.00  1.11           C  
ATOM   1532  C   LEU A 103       6.792   0.444   4.670  1.00  1.11           C  
ATOM   1533  O   LEU A 103       5.657   0.135   4.294  1.00  1.11           O  
ATOM   1534  CB  LEU A 103       6.530   2.930   4.537  1.00  1.11           C  
ATOM   1535  CG  LEU A 103       7.055   4.271   4.012  1.00  1.11           C  
ATOM   1536  CD1 LEU A 103       6.034   5.360   4.283  1.00  1.11           C  
ATOM   1537  CD2 LEU A 103       8.400   4.574   4.645  1.00  1.11           C  
ATOM   1538  H   LEU A 103       6.854   1.853   2.159  1.00  1.11           H  
ATOM   1539  HA  LEU A 103       8.390   1.867   4.711  1.00  1.11           H  
ATOM   1540 1HB  LEU A 103       5.553   2.755   4.092  1.00  1.11           H  
ATOM   1541 2HB  LEU A 103       6.418   3.000   5.618  1.00  1.11           H  
ATOM   1542  HG  LEU A 103       7.186   4.204   2.942  1.00  1.11           H  
ATOM   1543 1HD1 LEU A 103       6.397   6.306   3.888  1.00  1.11           H  
ATOM   1544 2HD1 LEU A 103       5.098   5.103   3.793  1.00  1.11           H  
ATOM   1545 3HD1 LEU A 103       5.873   5.452   5.354  1.00  1.11           H  
ATOM   1546 1HD2 LEU A 103       8.787   5.505   4.262  1.00  1.11           H  
ATOM   1547 2HD2 LEU A 103       8.289   4.648   5.726  1.00  1.11           H  
ATOM   1548 3HD2 LEU A 103       9.102   3.777   4.408  1.00  1.11           H  
ATOM   1549  N   SER A 104       7.513  -0.310   5.484  1.00  1.29           N  
ATOM   1550  CA  SER A 104       7.038  -1.599   5.964  1.00  1.29           C  
ATOM   1551  C   SER A 104       7.793  -2.010   7.218  1.00  1.29           C  
ATOM   1552  O   SER A 104       7.242  -2.696   8.080  1.00  1.29           O  
ATOM   1553  OXT SER A 104       8.855  -1.447   7.476  1.00  1.29           O  
ATOM   1554  CB  SER A 104       7.200  -2.652   4.882  1.00  1.29           C  
ATOM   1555  OG  SER A 104       6.782  -3.911   5.334  1.00  1.29           O  
ATOM   1556  H   SER A 104       8.431   0.015   5.762  1.00  1.29           H  
ATOM   1557  HA  SER A 104       5.978  -1.510   6.212  1.00  1.29           H  
ATOM   1558 1HB  SER A 104       6.612  -2.367   4.012  1.00  1.29           H  
ATOM   1559 2HB  SER A 104       8.243  -2.700   4.571  1.00  1.29           H  
ATOM   1560  HG  SER A 104       5.848  -3.822   5.536  1.00  1.29           H  
TER    1561
ENDMDL

REMARK ID 693714 MODEL 3 2k1z-19sol-1
PFRMAT TS
TARGET 2k1z-19sol-1
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       0.276   0.241  -0.490  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.718   0.175  -0.292  1.00  1.41           C  
ATOM      3  C   MET A   1       2.287   1.561  -0.059  1.00  1.41           C  
ATOM      4  O   MET A   1       2.156   2.446  -0.908  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.393  -0.461  -1.508  1.00  1.41           C  
ATOM      6  CG  MET A   1       1.939  -1.883  -1.831  1.00  1.41           C  
ATOM      7  SD  MET A   1       2.361  -3.067  -0.540  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.147  -3.135  -0.728  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.153  -0.596  -0.123  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.082   1.047   0.002  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.070   0.325  -1.474  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.922  -0.424   0.594  1.00  1.41           H  
ATOM     13 1HB  MET A   1       2.208   0.154  -2.386  1.00  1.41           H  
ATOM     14 2HB  MET A   1       3.475  -0.481  -1.348  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.859  -1.896  -1.970  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.406  -2.209  -2.761  1.00  1.41           H  
ATOM     17 1HE  MET A   1       4.565  -3.825   0.011  1.00  1.41           H  
ATOM     18 2HE  MET A   1       4.396  -3.482  -1.729  1.00  1.41           H  
ATOM     19 3HE  MET A   1       4.576  -2.144  -0.574  1.00  1.41           H  
ATOM     20  N   LEU A   2       2.926   1.760   1.086  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.528   3.052   1.375  1.00  1.20           C  
ATOM     22  C   LEU A   2       4.974   3.090   0.898  1.00  1.20           C  
ATOM     23  O   LEU A   2       5.673   2.067   0.942  1.00  1.20           O  
ATOM     24  CB  LEU A   2       3.460   3.350   2.872  1.00  1.20           C  
ATOM     25  CG  LEU A   2       2.067   3.406   3.474  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       2.191   3.634   4.968  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       1.271   4.515   2.802  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.009   1.017   1.777  1.00  1.20           H  
ATOM     29  HA  LEU A   2       2.973   3.824   0.843  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       4.016   2.581   3.403  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       3.937   4.310   3.054  1.00  1.20           H  
ATOM     32  HG  LEU A   2       1.561   2.452   3.320  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       1.198   3.665   5.415  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       2.764   2.819   5.412  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       2.701   4.579   5.151  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       0.269   4.557   3.233  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       1.774   5.470   2.959  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       1.198   4.316   1.732  1.00  1.20           H  
ATOM     39  N   TYR A   3       5.382   4.274   0.434  1.00  1.03           N  
ATOM     40  CA  TYR A   3       6.723   4.606  -0.062  1.00  1.03           C  
ATOM     41  C   TYR A   3       7.331   5.860   0.561  1.00  1.03           C  
ATOM     42  O   TYR A   3       6.607   6.748   1.021  1.00  1.03           O  
ATOM     43  CB  TYR A   3       6.695   4.799  -1.578  1.00  1.03           C  
ATOM     44  CG  TYR A   3       6.441   3.562  -2.383  1.00  1.03           C  
ATOM     45  CD1 TYR A   3       5.161   3.068  -2.567  1.00  1.03           C  
ATOM     46  CD2 TYR A   3       7.517   2.942  -2.985  1.00  1.03           C  
ATOM     47  CE1 TYR A   3       4.975   1.933  -3.329  1.00  1.03           C  
ATOM     48  CE2 TYR A   3       7.340   1.825  -3.746  1.00  1.03           C  
ATOM     49  CZ  TYR A   3       6.075   1.309  -3.917  1.00  1.03           C  
ATOM     50  OH  TYR A   3       5.897   0.180  -4.681  1.00  1.03           O  
ATOM     51  H   TYR A   3       4.701   5.021   0.433  1.00  1.03           H  
ATOM     52  HA  TYR A   3       7.382   3.776   0.175  1.00  1.03           H  
ATOM     53 1HB  TYR A   3       5.936   5.535  -1.838  1.00  1.03           H  
ATOM     54 2HB  TYR A   3       7.653   5.203  -1.880  1.00  1.03           H  
ATOM     55  HD1 TYR A   3       4.304   3.563  -2.107  1.00  1.03           H  
ATOM     56  HD2 TYR A   3       8.512   3.346  -2.849  1.00  1.03           H  
ATOM     57  HE1 TYR A   3       3.973   1.533  -3.467  1.00  1.03           H  
ATOM     58  HE2 TYR A   3       8.203   1.343  -4.211  1.00  1.03           H  
ATOM     59  HH  TYR A   3       6.735  -0.069  -5.080  1.00  1.03           H  
ATOM     60  N   GLU A   4       8.661   5.948   0.509  1.00  0.90           N  
ATOM     61  CA  GLU A   4       9.397   7.137   0.934  1.00  0.90           C  
ATOM     62  C   GLU A   4      10.319   7.658  -0.172  1.00  0.90           C  
ATOM     63  O   GLU A   4      11.066   6.901  -0.799  1.00  0.90           O  
ATOM     64  CB  GLU A   4      10.211   6.847   2.192  1.00  0.90           C  
ATOM     65  CG  GLU A   4      11.011   8.022   2.725  1.00  0.90           C  
ATOM     66  CD  GLU A   4      11.737   7.705   4.021  1.00  0.90           C  
ATOM     67  OE1 GLU A   4      11.539   6.643   4.542  1.00  0.90           O  
ATOM     68  OE2 GLU A   4      12.567   8.496   4.444  1.00  0.90           O  
ATOM     69  H   GLU A   4       9.176   5.142   0.161  1.00  0.90           H  
ATOM     70  HA  GLU A   4       8.678   7.922   1.166  1.00  0.90           H  
ATOM     71 1HB  GLU A   4       9.543   6.546   2.980  1.00  0.90           H  
ATOM     72 2HB  GLU A   4      10.897   6.020   2.001  1.00  0.90           H  
ATOM     73 1HG  GLU A   4      11.748   8.318   1.975  1.00  0.90           H  
ATOM     74 2HG  GLU A   4      10.340   8.864   2.883  1.00  0.90           H  
ATOM     75  N   GLU A   5      10.249   8.961  -0.425  1.00  0.83           N  
ATOM     76  CA  GLU A   5      11.077   9.573  -1.462  1.00  0.83           C  
ATOM     77  C   GLU A   5      12.493   9.832  -0.972  1.00  0.83           C  
ATOM     78  O   GLU A   5      12.699  10.456   0.072  1.00  0.83           O  
ATOM     79  CB  GLU A   5      10.412  10.868  -1.953  1.00  0.83           C  
ATOM     80  CG  GLU A   5      11.111  11.618  -3.087  1.00  0.83           C  
ATOM     81  CD  GLU A   5      10.313  12.860  -3.510  1.00  0.83           C  
ATOM     82  OE1 GLU A   5       9.201  12.991  -3.058  1.00  0.83           O  
ATOM     83  OE2 GLU A   5      10.823  13.685  -4.254  1.00  0.83           O  
ATOM     84  H   GLU A   5       9.618   9.537   0.114  1.00  0.83           H  
ATOM     85  HA  GLU A   5      11.156   8.882  -2.291  1.00  0.83           H  
ATOM     86 1HB  GLU A   5       9.401  10.642  -2.291  1.00  0.83           H  
ATOM     87 2HB  GLU A   5      10.322  11.559  -1.116  1.00  0.83           H  
ATOM     88 1HG  GLU A   5      12.108  11.924  -2.759  1.00  0.83           H  
ATOM     89 2HG  GLU A   5      11.229  10.945  -3.940  1.00  0.83           H  
ATOM     90  N   LYS A   6      13.462   9.328  -1.732  1.00  0.81           N  
ATOM     91  CA  LYS A   6      14.870   9.462  -1.398  1.00  0.81           C  
ATOM     92  C   LYS A   6      15.663  10.160  -2.495  1.00  0.81           C  
ATOM     93  O   LYS A   6      15.469   9.900  -3.690  1.00  0.81           O  
ATOM     94  CB  LYS A   6      15.497   8.075  -1.178  1.00  0.81           C  
ATOM     95  CG  LYS A   6      14.890   7.209  -0.061  1.00  0.81           C  
ATOM     96  CD  LYS A   6      15.152   7.793   1.321  1.00  0.81           C  
ATOM     97  CE  LYS A   6      14.694   6.843   2.413  1.00  0.81           C  
ATOM     98  NZ  LYS A   6      14.845   7.439   3.787  1.00  0.81           N  
ATOM     99  H   LYS A   6      13.198   8.823  -2.574  1.00  0.81           H  
ATOM    100  HA  LYS A   6      14.958  10.054  -0.488  1.00  0.81           H  
ATOM    101 1HB  LYS A   6      15.409   7.502  -2.104  1.00  0.81           H  
ATOM    102 2HB  LYS A   6      16.563   8.190  -0.971  1.00  0.81           H  
ATOM    103 1HG  LYS A   6      13.808   7.129  -0.205  1.00  0.81           H  
ATOM    104 2HG  LYS A   6      15.314   6.205  -0.111  1.00  0.81           H  
ATOM    105 1HD  LYS A   6      16.214   8.003   1.444  1.00  0.81           H  
ATOM    106 2HD  LYS A   6      14.595   8.729   1.427  1.00  0.81           H  
ATOM    107 1HE  LYS A   6      13.653   6.587   2.243  1.00  0.81           H  
ATOM    108 2HE  LYS A   6      15.288   5.933   2.358  1.00  0.81           H  
ATOM    109 1HZ  LYS A   6      14.523   6.775   4.478  1.00  0.81           H  
ATOM    110 2HZ  LYS A   6      15.805   7.667   3.963  1.00  0.81           H  
ATOM    111 3HZ  LYS A   6      14.271   8.297   3.877  1.00  0.81           H  
ATOM    112  N   ASP A   7      16.604  11.002  -2.068  1.00  0.85           N  
ATOM    113  CA  ASP A   7      17.549  11.675  -2.958  1.00  0.85           C  
ATOM    114  C   ASP A   7      18.945  11.111  -2.720  1.00  0.85           C  
ATOM    115  O   ASP A   7      19.469  11.211  -1.606  1.00  0.85           O  
ATOM    116  CB  ASP A   7      17.562  13.185  -2.736  1.00  0.85           C  
ATOM    117  CG  ASP A   7      16.240  13.866  -3.072  1.00  0.85           C  
ATOM    118  OD1 ASP A   7      15.418  13.237  -3.703  1.00  0.85           O  
ATOM    119  OD2 ASP A   7      16.057  15.001  -2.706  1.00  0.85           O  
ATOM    120  H   ASP A   7      16.679  11.171  -1.074  1.00  0.85           H  
ATOM    121  HA  ASP A   7      17.275  11.472  -3.995  1.00  0.85           H  
ATOM    122 1HB  ASP A   7      17.810  13.397  -1.696  1.00  0.85           H  
ATOM    123 2HB  ASP A   7      18.345  13.628  -3.353  1.00  0.85           H  
ATOM    124  N   VAL A   8      19.529  10.490  -3.735  1.00  0.94           N  
ATOM    125  CA  VAL A   8      20.824   9.856  -3.581  1.00  0.94           C  
ATOM    126  C   VAL A   8      21.936  10.388  -4.471  1.00  0.94           C  
ATOM    127  O   VAL A   8      21.832  10.396  -5.698  1.00  0.94           O  
ATOM    128  CB  VAL A   8      20.702   8.357  -3.859  1.00  0.94           C  
ATOM    129  CG1 VAL A   8      22.057   7.753  -3.753  1.00  0.94           C  
ATOM    130  CG2 VAL A   8      19.748   7.713  -2.862  1.00  0.94           C  
ATOM    131  H   VAL A   8      19.059  10.438  -4.631  1.00  0.94           H  
ATOM    132  HA  VAL A   8      21.136   9.983  -2.545  1.00  0.94           H  
ATOM    133  HB  VAL A   8      20.324   8.192  -4.868  1.00  0.94           H  
ATOM    134 1HG1 VAL A   8      22.001   6.709  -3.909  1.00  0.94           H  
ATOM    135 2HG1 VAL A   8      22.730   8.196  -4.484  1.00  0.94           H  
ATOM    136 3HG1 VAL A   8      22.413   7.943  -2.781  1.00  0.94           H  
ATOM    137 1HG2 VAL A   8      19.680   6.641  -3.067  1.00  0.94           H  
ATOM    138 2HG2 VAL A   8      20.121   7.867  -1.850  1.00  0.94           H  
ATOM    139 3HG2 VAL A   8      18.759   8.160  -2.955  1.00  0.94           H  
ATOM    140  N   LEU A   9      23.030  10.795  -3.834  1.00  1.10           N  
ATOM    141  CA  LEU A   9      24.213  11.240  -4.556  1.00  1.10           C  
ATOM    142  C   LEU A   9      25.313  10.179  -4.428  1.00  1.10           C  
ATOM    143  O   LEU A   9      25.733   9.828  -3.307  1.00  1.10           O  
ATOM    144  CB  LEU A   9      24.692  12.600  -4.018  1.00  1.10           C  
ATOM    145  CG  LEU A   9      25.992  13.191  -4.644  1.00  1.10           C  
ATOM    146  CD1 LEU A   9      25.771  13.491  -6.114  1.00  1.10           C  
ATOM    147  CD2 LEU A   9      26.370  14.461  -3.894  1.00  1.10           C  
ATOM    148  H   LEU A   9      23.033  10.787  -2.827  1.00  1.10           H  
ATOM    149  HA  LEU A   9      23.966  11.353  -5.607  1.00  1.10           H  
ATOM    150 1HB  LEU A   9      23.897  13.327  -4.179  1.00  1.10           H  
ATOM    151 2HB  LEU A   9      24.857  12.510  -2.948  1.00  1.10           H  
ATOM    152  HG  LEU A   9      26.803  12.463  -4.566  1.00  1.10           H  
ATOM    153 1HD1 LEU A   9      26.678  13.902  -6.542  1.00  1.10           H  
ATOM    154 2HD1 LEU A   9      25.520  12.586  -6.616  1.00  1.10           H  
ATOM    155 3HD1 LEU A   9      24.962  14.207  -6.226  1.00  1.10           H  
ATOM    156 1HD2 LEU A   9      27.282  14.878  -4.323  1.00  1.10           H  
ATOM    157 2HD2 LEU A   9      25.563  15.188  -3.979  1.00  1.10           H  
ATOM    158 3HD2 LEU A   9      26.538  14.227  -2.843  1.00  1.10           H  
ATOM    159  N   LEU A  10      25.753   9.652  -5.572  1.00  1.33           N  
ATOM    160  CA  LEU A  10      26.811   8.649  -5.584  1.00  1.33           C  
ATOM    161  C   LEU A  10      28.117   9.234  -6.092  1.00  1.33           C  
ATOM    162  O   LEU A  10      28.136   9.998  -7.060  1.00  1.33           O  
ATOM    163  CB  LEU A  10      26.490   7.454  -6.484  1.00  1.33           C  
ATOM    164  CG  LEU A  10      25.300   6.607  -6.200  1.00  1.33           C  
ATOM    165  CD1 LEU A  10      25.241   5.518  -7.315  1.00  1.33           C  
ATOM    166  CD2 LEU A  10      25.447   5.998  -4.810  1.00  1.33           C  
ATOM    167  H   LEU A  10      25.350   9.985  -6.447  1.00  1.33           H  
ATOM    168  HA  LEU A  10      26.969   8.291  -4.568  1.00  1.33           H  
ATOM    169 1HB  LEU A  10      26.397   7.813  -7.507  1.00  1.33           H  
ATOM    170 2HB  LEU A  10      27.343   6.790  -6.433  1.00  1.33           H  
ATOM    171  HG  LEU A  10      24.389   7.204  -6.249  1.00  1.33           H  
ATOM    172 1HD1 LEU A  10      24.408   4.865  -7.180  1.00  1.33           H  
ATOM    173 2HD1 LEU A  10      25.157   6.004  -8.279  1.00  1.33           H  
ATOM    174 3HD1 LEU A  10      26.155   4.922  -7.290  1.00  1.33           H  
ATOM    175 1HD2 LEU A  10      24.606   5.355  -4.576  1.00  1.33           H  
ATOM    176 2HD2 LEU A  10      26.363   5.417  -4.784  1.00  1.33           H  
ATOM    177 3HD2 LEU A  10      25.502   6.797  -4.071  1.00  1.33           H  
ATOM    178  N   ASP A  11      29.220   8.811  -5.482  1.00  1.66           N  
ATOM    179  CA  ASP A  11      30.567   9.198  -5.902  1.00  1.66           C  
ATOM    180  C   ASP A  11      31.278   7.982  -6.500  1.00  1.66           C  
ATOM    181  O   ASP A  11      31.802   7.129  -5.778  1.00  1.66           O  
ATOM    182  CB  ASP A  11      31.331   9.752  -4.685  1.00  1.66           C  
ATOM    183  CG  ASP A  11      32.768  10.267  -4.956  1.00  1.66           C  
ATOM    184  OD1 ASP A  11      33.258  10.115  -6.041  1.00  1.66           O  
ATOM    185  OD2 ASP A  11      33.353  10.804  -4.039  1.00  1.66           O  
ATOM    186  H   ASP A  11      29.123   8.192  -4.689  1.00  1.66           H  
ATOM    187  HA  ASP A  11      30.501   9.973  -6.668  1.00  1.66           H  
ATOM    188 1HB  ASP A  11      30.756  10.573  -4.255  1.00  1.66           H  
ATOM    189 2HB  ASP A  11      31.393   8.974  -3.924  1.00  1.66           H  
ATOM    190  N   LEU A  12      31.292   7.870  -7.824  1.00  2.07           N  
ATOM    191  CA  LEU A  12      31.819   6.670  -8.475  1.00  2.07           C  
ATOM    192  C   LEU A  12      33.331   6.694  -8.621  1.00  2.07           C  
ATOM    193  O   LEU A  12      33.876   6.700  -9.733  1.00  2.07           O  
ATOM    194  CB  LEU A  12      31.131   6.501  -9.822  1.00  2.07           C  
ATOM    195  CG  LEU A  12      29.791   5.777  -9.763  1.00  2.07           C  
ATOM    196  CD1 LEU A  12      30.037   4.299  -9.569  1.00  2.07           C  
ATOM    197  CD2 LEU A  12      28.964   6.294  -8.624  1.00  2.07           C  
ATOM    198  H   LEU A  12      30.909   8.618  -8.389  1.00  2.07           H  
ATOM    199  HA  LEU A  12      31.559   5.812  -7.857  1.00  2.07           H  
ATOM    200 1HB  LEU A  12      30.962   7.490 -10.257  1.00  2.07           H  
ATOM    201 2HB  LEU A  12      31.789   5.938 -10.488  1.00  2.07           H  
ATOM    202  HG  LEU A  12      29.268   5.937 -10.662  1.00  2.07           H  
ATOM    203 1HD1 LEU A  12      29.086   3.770  -9.528  1.00  2.07           H  
ATOM    204 2HD1 LEU A  12      30.623   3.924 -10.406  1.00  2.07           H  
ATOM    205 3HD1 LEU A  12      30.582   4.154  -8.654  1.00  2.07           H  
ATOM    206 1HD2 LEU A  12      28.016   5.761  -8.618  1.00  2.07           H  
ATOM    207 2HD2 LEU A  12      29.484   6.118  -7.688  1.00  2.07           H  
ATOM    208 3HD2 LEU A  12      28.787   7.358  -8.743  1.00  2.07           H  
ATOM    209  N   SER A  13      33.978   6.615  -7.461  1.00  2.51           N  
ATOM    210  CA  SER A  13      35.416   6.722  -7.256  1.00  2.51           C  
ATOM    211  C   SER A  13      36.204   5.491  -7.699  1.00  2.51           C  
ATOM    212  O   SER A  13      37.433   5.517  -7.711  1.00  2.51           O  
ATOM    213  CB  SER A  13      35.695   7.037  -5.795  1.00  2.51           C  
ATOM    214  OG  SER A  13      35.340   5.972  -4.958  1.00  2.51           O  
ATOM    215  H   SER A  13      33.376   6.579  -6.638  1.00  2.51           H  
ATOM    216  HA  SER A  13      35.769   7.570  -7.834  1.00  2.51           H  
ATOM    217 1HB  SER A  13      36.749   7.272  -5.667  1.00  2.51           H  
ATOM    218 2HB  SER A  13      35.123   7.927  -5.513  1.00  2.51           H  
ATOM    219  HG  SER A  13      34.434   5.739  -5.195  1.00  2.51           H  
ATOM    220  N   ASP A  14      35.509   4.411  -8.062  1.00  2.87           N  
ATOM    221  CA  ASP A  14      36.204   3.195  -8.465  1.00  2.87           C  
ATOM    222  C   ASP A  14      36.589   3.266  -9.941  1.00  2.87           C  
ATOM    223  O   ASP A  14      37.720   2.947 -10.311  1.00  2.87           O  
ATOM    224  CB  ASP A  14      35.252   2.007  -8.295  1.00  2.87           C  
ATOM    225  CG  ASP A  14      34.845   1.745  -6.858  1.00  2.87           C  
ATOM    226  OD1 ASP A  14      35.666   1.323  -6.064  1.00  2.87           O  
ATOM    227  OD2 ASP A  14      33.704   2.014  -6.549  1.00  2.87           O  
ATOM    228  H   ASP A  14      34.503   4.448  -8.042  1.00  2.87           H  
ATOM    229  HA  ASP A  14      37.101   3.072  -7.859  1.00  2.87           H  
ATOM    230 1HB  ASP A  14      34.351   2.175  -8.886  1.00  2.87           H  
ATOM    231 2HB  ASP A  14      35.730   1.110  -8.692  1.00  2.87           H  
ATOM    232  N   SER A  15      35.640   3.697 -10.772  1.00  3.04           N  
ATOM    233  CA  SER A  15      35.826   3.889 -12.206  1.00  3.04           C  
ATOM    234  C   SER A  15      34.557   4.394 -12.861  1.00  3.04           C  
ATOM    235  O   SER A  15      33.459   3.932 -12.556  1.00  3.04           O  
ATOM    236  CB  SER A  15      36.268   2.635 -12.935  1.00  3.04           C  
ATOM    237  OG  SER A  15      36.358   2.900 -14.318  1.00  3.04           O  
ATOM    238  H   SER A  15      34.742   3.932 -10.377  1.00  3.04           H  
ATOM    239  HA  SER A  15      36.599   4.647 -12.347  1.00  3.04           H  
ATOM    240 1HB  SER A  15      37.234   2.303 -12.579  1.00  3.04           H  
ATOM    241 2HB  SER A  15      35.560   1.832 -12.760  1.00  3.04           H  
ATOM    242  HG  SER A  15      36.770   2.110 -14.711  1.00  3.04           H  
ATOM    243  N   VAL A  16      34.711   5.217 -13.882  1.00  2.95           N  
ATOM    244  CA  VAL A  16      33.577   5.670 -14.681  1.00  2.95           C  
ATOM    245  C   VAL A  16      32.945   4.507 -15.457  1.00  2.95           C  
ATOM    246  O   VAL A  16      31.767   4.543 -15.823  1.00  2.95           O  
ATOM    247  CB  VAL A  16      34.033   6.780 -15.640  1.00  2.95           C  
ATOM    248  CG1 VAL A  16      34.526   7.963 -14.856  1.00  2.95           C  
ATOM    249  CG2 VAL A  16      35.162   6.253 -16.513  1.00  2.95           C  
ATOM    250  H   VAL A  16      35.640   5.545 -14.105  1.00  2.95           H  
ATOM    251  HA  VAL A  16      32.827   6.084 -14.004  1.00  2.95           H  
ATOM    252  HB  VAL A  16      33.194   7.103 -16.251  1.00  2.95           H  
ATOM    253 1HG1 VAL A  16      34.847   8.749 -15.544  1.00  2.95           H  
ATOM    254 2HG1 VAL A  16      33.714   8.336 -14.230  1.00  2.95           H  
ATOM    255 3HG1 VAL A  16      35.364   7.649 -14.233  1.00  2.95           H  
ATOM    256 1HG2 VAL A  16      35.497   7.038 -17.181  1.00  2.95           H  
ATOM    257 2HG2 VAL A  16      35.994   5.940 -15.880  1.00  2.95           H  
ATOM    258 3HG2 VAL A  16      34.818   5.408 -17.099  1.00  2.95           H  
ATOM    259  N   GLU A  17      33.727   3.442 -15.658  1.00  2.64           N  
ATOM    260  CA  GLU A  17      33.303   2.247 -16.373  1.00  2.64           C  
ATOM    261  C   GLU A  17      32.200   1.500 -15.629  1.00  2.64           C  
ATOM    262  O   GLU A  17      31.495   0.681 -16.220  1.00  2.64           O  
ATOM    263  CB  GLU A  17      34.494   1.317 -16.629  1.00  2.64           C  
ATOM    264  CG  GLU A  17      35.524   1.876 -17.618  1.00  2.64           C  
ATOM    265  CD  GLU A  17      36.706   0.955 -17.846  1.00  2.64           C  
ATOM    266  OE1 GLU A  17      36.786  -0.058 -17.191  1.00  2.64           O  
ATOM    267  OE2 GLU A  17      37.524   1.268 -18.681  1.00  2.64           O  
ATOM    268  H   GLU A  17      34.672   3.453 -15.282  1.00  2.64           H  
ATOM    269  HA  GLU A  17      32.903   2.555 -17.339  1.00  2.64           H  
ATOM    270 1HB  GLU A  17      34.997   1.105 -15.687  1.00  2.64           H  
ATOM    271 2HB  GLU A  17      34.132   0.368 -17.022  1.00  2.64           H  
ATOM    272 1HG  GLU A  17      35.031   2.060 -18.570  1.00  2.64           H  
ATOM    273 2HG  GLU A  17      35.884   2.833 -17.237  1.00  2.64           H  
ATOM    274  N   GLU A  18      32.059   1.764 -14.327  1.00  2.22           N  
ATOM    275  CA  GLU A  18      31.057   1.095 -13.518  1.00  2.22           C  
ATOM    276  C   GLU A  18      29.671   1.716 -13.705  1.00  2.22           C  
ATOM    277  O   GLU A  18      28.664   1.146 -13.264  1.00  2.22           O  
ATOM    278  CB  GLU A  18      31.438   1.171 -12.030  1.00  2.22           C  
ATOM    279  CG  GLU A  18      32.720   0.443 -11.631  1.00  2.22           C  
ATOM    280  CD  GLU A  18      32.620  -1.051 -11.737  1.00  2.22           C  
ATOM    281  OE1 GLU A  18      31.647  -1.592 -11.262  1.00  2.22           O  
ATOM    282  OE2 GLU A  18      33.518  -1.656 -12.275  1.00  2.22           O  
ATOM    283  H   GLU A  18      32.647   2.465 -13.874  1.00  2.22           H  
ATOM    284  HA  GLU A  18      31.008   0.049 -13.822  1.00  2.22           H  
ATOM    285 1HB  GLU A  18      31.565   2.216 -11.758  1.00  2.22           H  
ATOM    286 2HB  GLU A  18      30.619   0.778 -11.425  1.00  2.22           H  
ATOM    287 1HG  GLU A  18      33.520   0.788 -12.281  1.00  2.22           H  
ATOM    288 2HG  GLU A  18      32.978   0.719 -10.608  1.00  2.22           H  
ATOM    289  N   GLY A  19      29.589   2.890 -14.343  1.00  1.81           N  
ATOM    290  CA  GLY A  19      28.292   3.539 -14.429  1.00  1.81           C  
ATOM    291  C   GLY A  19      27.867   3.791 -12.999  1.00  1.81           C  
ATOM    292  O   GLY A  19      28.592   4.425 -12.257  1.00  1.81           O  
ATOM    293  H   GLY A  19      30.412   3.336 -14.753  1.00  1.81           H  
ATOM    294 1HA  GLY A  19      28.380   4.478 -14.976  1.00  1.81           H  
ATOM    295 2HA  GLY A  19      27.578   2.899 -14.943  1.00  1.81           H  
ATOM    296  N   LEU A  20      26.698   3.305 -12.606  1.00  1.47           N  
ATOM    297  CA  LEU A  20      26.229   3.493 -11.235  1.00  1.47           C  
ATOM    298  C   LEU A  20      26.600   2.302 -10.354  1.00  1.47           C  
ATOM    299  O   LEU A  20      26.465   2.341  -9.125  1.00  1.47           O  
ATOM    300  CB  LEU A  20      24.721   3.601 -11.220  1.00  1.47           C  
ATOM    301  CG  LEU A  20      24.134   4.732 -12.002  1.00  1.47           C  
ATOM    302  CD1 LEU A  20      22.630   4.641 -12.003  1.00  1.47           C  
ATOM    303  CD2 LEU A  20      24.549   5.963 -11.371  1.00  1.47           C  
ATOM    304  H   LEU A  20      26.134   2.787 -13.263  1.00  1.47           H  
ATOM    305  HA  LEU A  20      26.680   4.398 -10.823  1.00  1.47           H  
ATOM    306 1HB  LEU A  20      24.292   2.667 -11.585  1.00  1.47           H  
ATOM    307 2HB  LEU A  20      24.416   3.741 -10.193  1.00  1.47           H  
ATOM    308  HG  LEU A  20      24.489   4.701 -13.030  1.00  1.47           H  
ATOM    309 1HD1 LEU A  20      22.213   5.479 -12.561  1.00  1.47           H  
ATOM    310 2HD1 LEU A  20      22.314   3.703 -12.462  1.00  1.47           H  
ATOM    311 3HD1 LEU A  20      22.285   4.679 -10.984  1.00  1.47           H  
ATOM    312 1HD2 LEU A  20      24.126   6.789 -11.924  1.00  1.47           H  
ATOM    313 2HD2 LEU A  20      24.188   5.985 -10.353  1.00  1.47           H  
ATOM    314 3HD2 LEU A  20      25.635   6.018 -11.376  1.00  1.47           H  
ATOM    315  N   GLY A  21      27.011   1.217 -11.000  1.00  1.22           N  
ATOM    316  CA  GLY A  21      27.227  -0.037 -10.312  1.00  1.22           C  
ATOM    317  C   GLY A  21      25.973  -0.946 -10.239  1.00  1.22           C  
ATOM    318  O   GLY A  21      25.988  -1.990  -9.572  1.00  1.22           O  
ATOM    319  H   GLY A  21      27.216   1.264 -11.996  1.00  1.22           H  
ATOM    320 1HA  GLY A  21      28.043  -0.573 -10.801  1.00  1.22           H  
ATOM    321 2HA  GLY A  21      27.558   0.206  -9.316  1.00  1.22           H  
ATOM    322  N   PHE A  22      24.892  -0.570 -10.935  1.00  1.06           N  
ATOM    323  CA  PHE A  22      23.681  -1.393 -10.894  1.00  1.06           C  
ATOM    324  C   PHE A  22      22.830  -1.434 -12.159  1.00  1.06           C  
ATOM    325  O   PHE A  22      22.878  -0.547 -13.020  1.00  1.06           O  
ATOM    326  CB  PHE A  22      22.809  -1.008  -9.693  1.00  1.06           C  
ATOM    327  CG  PHE A  22      22.293   0.355  -9.560  1.00  1.06           C  
ATOM    328  CD1 PHE A  22      21.096   0.727 -10.078  1.00  1.06           C  
ATOM    329  CD2 PHE A  22      22.993   1.253  -8.824  1.00  1.06           C  
ATOM    330  CE1 PHE A  22      20.617   2.000  -9.867  1.00  1.06           C  
ATOM    331  CE2 PHE A  22      22.519   2.509  -8.599  1.00  1.06           C  
ATOM    332  CZ  PHE A  22      21.328   2.879  -9.122  1.00  1.06           C  
ATOM    333  H   PHE A  22      24.916   0.280 -11.472  1.00  1.06           H  
ATOM    334  HA  PHE A  22      24.000  -2.422 -10.713  1.00  1.06           H  
ATOM    335 1HB  PHE A  22      21.952  -1.674  -9.653  1.00  1.06           H  
ATOM    336 2HB  PHE A  22      23.394  -1.195  -8.812  1.00  1.06           H  
ATOM    337  HD1 PHE A  22      20.522   0.000 -10.655  1.00  1.06           H  
ATOM    338  HD2 PHE A  22      23.936   0.941  -8.412  1.00  1.06           H  
ATOM    339  HE1 PHE A  22      19.678   2.292 -10.284  1.00  1.06           H  
ATOM    340  HE2 PHE A  22      23.091   3.209  -8.005  1.00  1.06           H  
ATOM    341  HZ  PHE A  22      20.954   3.864  -8.944  1.00  1.06           H  
ATOM    342  N   ARG A  23      22.044  -2.515 -12.244  1.00  0.97           N  
ATOM    343  CA  ARG A  23      21.115  -2.773 -13.334  1.00  0.97           C  
ATOM    344  C   ARG A  23      19.718  -2.281 -13.018  1.00  0.97           C  
ATOM    345  O   ARG A  23      19.174  -2.559 -11.936  1.00  0.97           O  
ATOM    346  CB  ARG A  23      21.073  -4.254 -13.674  1.00  0.97           C  
ATOM    347  CG  ARG A  23      20.129  -4.623 -14.827  1.00  0.97           C  
ATOM    348  CD  ARG A  23      20.224  -6.066 -15.192  1.00  0.97           C  
ATOM    349  NE  ARG A  23      19.292  -6.415 -16.258  1.00  0.97           N  
ATOM    350  CZ  ARG A  23      19.221  -7.608 -16.875  1.00  0.97           C  
ATOM    351  NH1 ARG A  23      20.032  -8.593 -16.547  1.00  0.97           N  
ATOM    352  NH2 ARG A  23      18.318  -7.762 -17.820  1.00  0.97           N  
ATOM    353  H   ARG A  23      22.086  -3.189 -11.479  1.00  0.97           H  
ATOM    354  HA  ARG A  23      21.470  -2.239 -14.215  1.00  0.97           H  
ATOM    355 1HB  ARG A  23      22.071  -4.598 -13.936  1.00  0.97           H  
ATOM    356 2HB  ARG A  23      20.753  -4.815 -12.793  1.00  0.97           H  
ATOM    357 1HG  ARG A  23      19.095  -4.420 -14.535  1.00  0.97           H  
ATOM    358 2HG  ARG A  23      20.373  -4.028 -15.707  1.00  0.97           H  
ATOM    359 1HD  ARG A  23      21.232  -6.291 -15.534  1.00  0.97           H  
ATOM    360 2HD  ARG A  23      19.990  -6.676 -14.321  1.00  0.97           H  
ATOM    361  HE  ARG A  23      18.611  -5.704 -16.572  1.00  0.97           H  
ATOM    362 1HH1 ARG A  23      20.722  -8.458 -15.822  1.00  0.97           H  
ATOM    363 2HH1 ARG A  23      19.966  -9.481 -17.023  1.00  0.97           H  
ATOM    364 1HH2 ARG A  23      17.714  -6.954 -18.039  1.00  0.97           H  
ATOM    365 2HH2 ARG A  23      18.227  -8.634 -18.314  1.00  0.97           H  
ATOM    366  N   VAL A  24      19.162  -1.551 -13.982  1.00  0.95           N  
ATOM    367  CA  VAL A  24      17.842  -0.938 -13.914  1.00  0.95           C  
ATOM    368  C   VAL A  24      16.930  -1.369 -15.072  1.00  0.95           C  
ATOM    369  O   VAL A  24      17.383  -1.414 -16.217  1.00  0.95           O  
ATOM    370  CB  VAL A  24      18.001   0.587 -13.929  1.00  0.95           C  
ATOM    371  CG1 VAL A  24      16.709   1.188 -13.907  1.00  0.95           C  
ATOM    372  CG2 VAL A  24      18.813   1.024 -12.742  1.00  0.95           C  
ATOM    373  H   VAL A  24      19.702  -1.395 -14.822  1.00  0.95           H  
ATOM    374  HA  VAL A  24      17.375  -1.235 -12.977  1.00  0.95           H  
ATOM    375  HB  VAL A  24      18.497   0.899 -14.847  1.00  0.95           H  
ATOM    376 1HG1 VAL A  24      16.796   2.227 -13.924  1.00  0.95           H  
ATOM    377 2HG1 VAL A  24      16.183   0.862 -14.779  1.00  0.95           H  
ATOM    378 3HG1 VAL A  24      16.177   0.888 -13.008  1.00  0.95           H  
ATOM    379 1HG2 VAL A  24      18.919   2.099 -12.751  1.00  0.95           H  
ATOM    380 2HG2 VAL A  24      18.306   0.715 -11.829  1.00  0.95           H  
ATOM    381 3HG2 VAL A  24      19.796   0.570 -12.789  1.00  0.95           H  
ATOM    382  N   GLU A  25      15.663  -1.698 -14.766  1.00  0.99           N  
ATOM    383  CA  GLU A  25      14.687  -2.129 -15.783  1.00  0.99           C  
ATOM    384  C   GLU A  25      13.372  -1.342 -15.726  1.00  0.99           C  
ATOM    385  O   GLU A  25      12.970  -0.865 -14.668  1.00  0.99           O  
ATOM    386  CB  GLU A  25      14.383  -3.622 -15.620  1.00  0.99           C  
ATOM    387  CG  GLU A  25      15.573  -4.562 -15.874  1.00  0.99           C  
ATOM    388  CD  GLU A  25      15.968  -4.676 -17.344  1.00  0.99           C  
ATOM    389  OE1 GLU A  25      15.161  -4.373 -18.188  1.00  0.99           O  
ATOM    390  OE2 GLU A  25      17.092  -5.061 -17.611  1.00  0.99           O  
ATOM    391  H   GLU A  25      15.381  -1.622 -13.788  1.00  0.99           H  
ATOM    392  HA  GLU A  25      15.128  -1.971 -16.766  1.00  0.99           H  
ATOM    393 1HB  GLU A  25      14.042  -3.805 -14.603  1.00  0.99           H  
ATOM    394 2HB  GLU A  25      13.571  -3.905 -16.290  1.00  0.99           H  
ATOM    395 1HG  GLU A  25      16.436  -4.232 -15.294  1.00  0.99           H  
ATOM    396 2HG  GLU A  25      15.297  -5.546 -15.520  1.00  0.99           H  
ATOM    397  N   GLY A  26      12.687  -1.205 -16.867  1.00  1.09           N  
ATOM    398  CA  GLY A  26      11.388  -0.508 -16.887  1.00  1.09           C  
ATOM    399  C   GLY A  26      10.204  -1.438 -16.636  1.00  1.09           C  
ATOM    400  O   GLY A  26      10.206  -2.579 -17.101  1.00  1.09           O  
ATOM    401  H   GLY A  26      13.060  -1.606 -17.719  1.00  1.09           H  
ATOM    402 1HA  GLY A  26      11.376   0.286 -16.154  1.00  1.09           H  
ATOM    403 2HA  GLY A  26      11.263  -0.026 -17.851  1.00  1.09           H  
ATOM    404  N   TYR A  27       9.175  -0.928 -15.945  1.00  1.24           N  
ATOM    405  CA  TYR A  27       7.956  -1.701 -15.666  1.00  1.24           C  
ATOM    406  C   TYR A  27       6.698  -0.930 -16.067  1.00  1.24           C  
ATOM    407  O   TYR A  27       6.660   0.287 -15.938  1.00  1.24           O  
ATOM    408  CB  TYR A  27       7.932  -2.079 -14.184  1.00  1.24           C  
ATOM    409  CG  TYR A  27       9.101  -2.985 -13.812  1.00  1.24           C  
ATOM    410  CD1 TYR A  27      10.339  -2.444 -13.484  1.00  1.24           C  
ATOM    411  CD2 TYR A  27       8.935  -4.358 -13.821  1.00  1.24           C  
ATOM    412  CE1 TYR A  27      11.394  -3.276 -13.184  1.00  1.24           C  
ATOM    413  CE2 TYR A  27       9.994  -5.185 -13.509  1.00  1.24           C  
ATOM    414  CZ  TYR A  27      11.220  -4.645 -13.194  1.00  1.24           C  
ATOM    415  OH  TYR A  27      12.279  -5.470 -12.890  1.00  1.24           O  
ATOM    416  H   TYR A  27       9.255   0.022 -15.567  1.00  1.24           H  
ATOM    417  HA  TYR A  27       7.981  -2.616 -16.257  1.00  1.24           H  
ATOM    418 1HB  TYR A  27       7.980  -1.176 -13.572  1.00  1.24           H  
ATOM    419 2HB  TYR A  27       7.001  -2.596 -13.949  1.00  1.24           H  
ATOM    420  HD1 TYR A  27      10.484  -1.359 -13.483  1.00  1.24           H  
ATOM    421  HD2 TYR A  27       7.967  -4.788 -14.079  1.00  1.24           H  
ATOM    422  HE1 TYR A  27      12.368  -2.855 -12.945  1.00  1.24           H  
ATOM    423  HE2 TYR A  27       9.862  -6.266 -13.519  1.00  1.24           H  
ATOM    424  HH  TYR A  27      13.044  -4.933 -12.667  1.00  1.24           H  
ATOM    425  N   ARG A  28       5.654  -1.639 -16.513  1.00  1.43           N  
ATOM    426  CA  ARG A  28       4.419  -0.969 -16.943  1.00  1.43           C  
ATOM    427  C   ARG A  28       3.209  -1.364 -16.116  1.00  1.43           C  
ATOM    428  O   ARG A  28       3.240  -2.341 -15.367  1.00  1.43           O  
ATOM    429  CB  ARG A  28       4.112  -1.260 -18.407  1.00  1.43           C  
ATOM    430  CG  ARG A  28       5.175  -0.808 -19.391  1.00  1.43           C  
ATOM    431  CD  ARG A  28       4.726  -0.959 -20.808  1.00  1.43           C  
ATOM    432  NE  ARG A  28       5.790  -0.615 -21.739  1.00  1.43           N  
ATOM    433  CZ  ARG A  28       5.654  -0.510 -23.081  1.00  1.43           C  
ATOM    434  NH1 ARG A  28       4.481  -0.700 -23.667  1.00  1.43           N  
ATOM    435  NH2 ARG A  28       6.718  -0.209 -23.819  1.00  1.43           N  
ATOM    436  H   ARG A  28       5.725  -2.645 -16.582  1.00  1.43           H  
ATOM    437  HA  ARG A  28       4.554   0.101 -16.835  1.00  1.43           H  
ATOM    438 1HB  ARG A  28       3.954  -2.327 -18.546  1.00  1.43           H  
ATOM    439 2HB  ARG A  28       3.186  -0.754 -18.689  1.00  1.43           H  
ATOM    440 1HG  ARG A  28       5.414   0.240 -19.221  1.00  1.43           H  
ATOM    441 2HG  ARG A  28       6.076  -1.403 -19.254  1.00  1.43           H  
ATOM    442 1HD  ARG A  28       4.413  -1.983 -21.001  1.00  1.43           H  
ATOM    443 2HD  ARG A  28       3.884  -0.282 -20.989  1.00  1.43           H  
ATOM    444  HE  ARG A  28       6.707  -0.448 -21.347  1.00  1.43           H  
ATOM    445 1HH1 ARG A  28       3.628  -0.911 -23.113  1.00  1.43           H  
ATOM    446 2HH1 ARG A  28       4.395  -0.610 -24.664  1.00  1.43           H  
ATOM    447 1HH2 ARG A  28       7.615  -0.063 -23.373  1.00  1.43           H  
ATOM    448 2HH2 ARG A  28       6.632  -0.129 -24.822  1.00  1.43           H  
ATOM    449  N   ASP A  29       2.136  -0.586 -16.249  1.00  1.61           N  
ATOM    450  CA  ASP A  29       0.881  -0.856 -15.575  1.00  1.61           C  
ATOM    451  C   ASP A  29       0.146  -1.990 -16.287  1.00  1.61           C  
ATOM    452  O   ASP A  29      -0.234  -1.872 -17.453  1.00  1.61           O  
ATOM    453  CB  ASP A  29       0.060   0.431 -15.500  1.00  1.61           C  
ATOM    454  CG  ASP A  29      -1.253   0.323 -14.752  1.00  1.61           C  
ATOM    455  OD1 ASP A  29      -1.961  -0.652 -14.948  1.00  1.61           O  
ATOM    456  OD2 ASP A  29      -1.577   1.224 -14.024  1.00  1.61           O  
ATOM    457  H   ASP A  29       2.151   0.217 -16.882  1.00  1.61           H  
ATOM    458  HA  ASP A  29       1.097  -1.178 -14.556  1.00  1.61           H  
ATOM    459 1HB  ASP A  29       0.656   1.207 -15.035  1.00  1.61           H  
ATOM    460 2HB  ASP A  29      -0.149   0.775 -16.507  1.00  1.61           H  
ATOM    461  N   SER A  30      -0.094  -3.091 -15.590  1.00  1.74           N  
ATOM    462  CA  SER A  30      -0.713  -4.256 -16.220  1.00  1.74           C  
ATOM    463  C   SER A  30      -2.106  -3.998 -16.823  1.00  1.74           C  
ATOM    464  O   SER A  30      -2.574  -4.802 -17.633  1.00  1.74           O  
ATOM    465  CB  SER A  30      -0.815  -5.387 -15.217  1.00  1.74           C  
ATOM    466  OG  SER A  30      -1.704  -5.064 -14.186  1.00  1.74           O  
ATOM    467  H   SER A  30       0.199  -3.136 -14.624  1.00  1.74           H  
ATOM    468  HA  SER A  30      -0.057  -4.578 -17.029  1.00  1.74           H  
ATOM    469 1HB  SER A  30      -1.157  -6.288 -15.725  1.00  1.74           H  
ATOM    470 2HB  SER A  30       0.170  -5.597 -14.802  1.00  1.74           H  
ATOM    471  HG  SER A  30      -2.530  -4.807 -14.621  1.00  1.74           H  
ATOM    472  N   GLU A  31      -2.785  -2.917 -16.417  1.00  1.75           N  
ATOM    473  CA  GLU A  31      -4.095  -2.611 -16.984  1.00  1.75           C  
ATOM    474  C   GLU A  31      -4.047  -1.360 -17.868  1.00  1.75           C  
ATOM    475  O   GLU A  31      -4.718  -1.301 -18.903  1.00  1.75           O  
ATOM    476  CB  GLU A  31      -5.136  -2.414 -15.878  1.00  1.75           C  
ATOM    477  CG  GLU A  31      -5.427  -3.662 -15.043  1.00  1.75           C  
ATOM    478  CD  GLU A  31      -6.471  -3.428 -13.967  1.00  1.75           C  
ATOM    479  OE1 GLU A  31      -6.907  -2.311 -13.820  1.00  1.75           O  
ATOM    480  OE2 GLU A  31      -6.828  -4.370 -13.300  1.00  1.75           O  
ATOM    481  H   GLU A  31      -2.363  -2.261 -15.753  1.00  1.75           H  
ATOM    482  HA  GLU A  31      -4.409  -3.447 -17.606  1.00  1.75           H  
ATOM    483 1HB  GLU A  31      -4.790  -1.631 -15.199  1.00  1.75           H  
ATOM    484 2HB  GLU A  31      -6.073  -2.074 -16.318  1.00  1.75           H  
ATOM    485 1HG  GLU A  31      -5.770  -4.456 -15.705  1.00  1.75           H  
ATOM    486 2HG  GLU A  31      -4.501  -3.991 -14.576  1.00  1.75           H  
ATOM    487  N   SER A  32      -3.262  -0.360 -17.458  1.00  1.64           N  
ATOM    488  CA  SER A  32      -3.191   0.906 -18.194  1.00  1.64           C  
ATOM    489  C   SER A  32      -1.952   1.106 -19.087  1.00  1.64           C  
ATOM    490  O   SER A  32      -1.863   2.123 -19.773  1.00  1.64           O  
ATOM    491  CB  SER A  32      -3.312   2.082 -17.242  1.00  1.64           C  
ATOM    492  OG  SER A  32      -4.559   2.083 -16.595  1.00  1.64           O  
ATOM    493  H   SER A  32      -2.730  -0.479 -16.592  1.00  1.64           H  
ATOM    494  HA  SER A  32      -4.060   0.943 -18.851  1.00  1.64           H  
ATOM    495 1HB  SER A  32      -2.519   2.049 -16.510  1.00  1.64           H  
ATOM    496 2HB  SER A  32      -3.192   3.006 -17.803  1.00  1.64           H  
ATOM    497  HG  SER A  32      -4.532   1.348 -15.965  1.00  1.64           H  
ATOM    498  N   ASP A  33      -1.019   0.147 -19.129  1.00  1.44           N  
ATOM    499  CA  ASP A  33       0.205   0.289 -19.929  1.00  1.44           C  
ATOM    500  C   ASP A  33       1.035   1.526 -19.523  1.00  1.44           C  
ATOM    501  O   ASP A  33       1.453   1.635 -18.360  1.00  1.44           O  
ATOM    502  CB  ASP A  33      -0.149   0.292 -21.428  1.00  1.44           C  
ATOM    503  CG  ASP A  33       1.050   0.165 -22.352  1.00  1.44           C  
ATOM    504  OD1 ASP A  33       1.704  -0.867 -22.424  1.00  1.44           O  
ATOM    505  OD2 ASP A  33       1.310   1.171 -22.969  1.00  1.44           O  
ATOM    506  H   ASP A  33      -1.109  -0.680 -18.550  1.00  1.44           H  
ATOM    507  HA  ASP A  33       0.821  -0.592 -19.745  1.00  1.44           H  
ATOM    508 1HB  ASP A  33      -0.827  -0.537 -21.630  1.00  1.44           H  
ATOM    509 2HB  ASP A  33      -0.682   1.205 -21.688  1.00  1.44           H  
ATOM    510  N   LYS A  34       1.340   2.425 -20.478  1.00  1.22           N  
ATOM    511  CA  LYS A  34       2.162   3.599 -20.188  1.00  1.22           C  
ATOM    512  C   LYS A  34       3.449   3.111 -19.555  1.00  1.22           C  
ATOM    513  O   LYS A  34       4.113   2.259 -20.135  1.00  1.22           O  
ATOM    514  CB  LYS A  34       1.432   4.589 -19.263  1.00  1.22           C  
ATOM    515  CG  LYS A  34       0.121   5.123 -19.819  1.00  1.22           C  
ATOM    516  CD  LYS A  34      -0.492   6.165 -18.899  1.00  1.22           C  
ATOM    517  CE  LYS A  34      -1.819   6.666 -19.446  1.00  1.22           C  
ATOM    518  NZ  LYS A  34      -2.443   7.681 -18.550  1.00  1.22           N  
ATOM    519  H   LYS A  34       1.039   2.271 -21.442  1.00  1.22           H  
ATOM    520  HA  LYS A  34       2.408   4.100 -21.126  1.00  1.22           H  
ATOM    521 1HB  LYS A  34       1.217   4.122 -18.301  1.00  1.22           H  
ATOM    522 2HB  LYS A  34       2.072   5.452 -19.077  1.00  1.22           H  
ATOM    523 1HG  LYS A  34       0.297   5.567 -20.798  1.00  1.22           H  
ATOM    524 2HG  LYS A  34      -0.582   4.302 -19.938  1.00  1.22           H  
ATOM    525 1HD  LYS A  34      -0.657   5.727 -17.914  1.00  1.22           H  
ATOM    526 2HD  LYS A  34       0.191   7.008 -18.794  1.00  1.22           H  
ATOM    527 1HE  LYS A  34      -1.655   7.111 -20.426  1.00  1.22           H  
ATOM    528 2HE  LYS A  34      -2.500   5.820 -19.552  1.00  1.22           H  
ATOM    529 1HZ  LYS A  34      -3.321   7.987 -18.946  1.00  1.22           H  
ATOM    530 2HZ  LYS A  34      -2.609   7.272 -17.641  1.00  1.22           H  
ATOM    531 3HZ  LYS A  34      -1.824   8.472 -18.454  1.00  1.22           H  
ATOM    532  N   ASP A  35       3.828   3.651 -18.401  1.00  1.02           N  
ATOM    533  CA  ASP A  35       5.032   3.162 -17.747  1.00  1.02           C  
ATOM    534  C   ASP A  35       5.028   3.656 -16.306  1.00  1.02           C  
ATOM    535  O   ASP A  35       4.583   4.770 -16.017  1.00  1.02           O  
ATOM    536  CB  ASP A  35       6.296   3.594 -18.490  1.00  1.02           C  
ATOM    537  CG  ASP A  35       7.503   2.660 -18.253  1.00  1.02           C  
ATOM    538  OD1 ASP A  35       7.851   1.925 -19.197  1.00  1.02           O  
ATOM    539  OD2 ASP A  35       8.089   2.680 -17.188  1.00  1.02           O  
ATOM    540  H   ASP A  35       3.272   4.365 -17.960  1.00  1.02           H  
ATOM    541  HA  ASP A  35       5.008   2.080 -17.732  1.00  1.02           H  
ATOM    542 1HB  ASP A  35       6.105   3.654 -19.552  1.00  1.02           H  
ATOM    543 2HB  ASP A  35       6.570   4.591 -18.155  1.00  1.02           H  
ATOM    544  N   LEU A  36       5.529   2.828 -15.404  1.00  0.87           N  
ATOM    545  CA  LEU A  36       5.600   3.153 -13.988  1.00  0.87           C  
ATOM    546  C   LEU A  36       6.936   3.777 -13.611  1.00  0.87           C  
ATOM    547  O   LEU A  36       7.111   4.260 -12.488  1.00  0.87           O  
ATOM    548  CB  LEU A  36       5.408   1.862 -13.197  1.00  0.87           C  
ATOM    549  CG  LEU A  36       4.085   1.149 -13.460  1.00  0.87           C  
ATOM    550  CD1 LEU A  36       4.074  -0.179 -12.743  1.00  0.87           C  
ATOM    551  CD2 LEU A  36       2.943   2.023 -13.006  1.00  0.87           C  
ATOM    552  H   LEU A  36       5.895   1.925 -15.708  1.00  0.87           H  
ATOM    553  HA  LEU A  36       4.804   3.856 -13.752  1.00  0.87           H  
ATOM    554 1HB  LEU A  36       6.218   1.176 -13.459  1.00  0.87           H  
ATOM    555 2HB  LEU A  36       5.475   2.085 -12.134  1.00  0.87           H  
ATOM    556  HG  LEU A  36       3.989   0.959 -14.521  1.00  0.87           H  
ATOM    557 1HD1 LEU A  36       3.136  -0.694 -12.945  1.00  0.87           H  
ATOM    558 2HD1 LEU A  36       4.906  -0.789 -13.104  1.00  0.87           H  
ATOM    559 3HD1 LEU A  36       4.178  -0.018 -11.673  1.00  0.87           H  
ATOM    560 1HD2 LEU A  36       2.000   1.520 -13.197  1.00  0.87           H  
ATOM    561 2HD2 LEU A  36       3.036   2.217 -11.939  1.00  0.87           H  
ATOM    562 3HD2 LEU A  36       2.969   2.968 -13.552  1.00  0.87           H  
ATOM    563  N   GLY A  37       7.880   3.773 -14.549  1.00  0.77           N  
ATOM    564  CA  GLY A  37       9.230   4.228 -14.284  1.00  0.77           C  
ATOM    565  C   GLY A  37      10.106   2.997 -14.100  1.00  0.77           C  
ATOM    566  O   GLY A  37       9.620   1.857 -14.141  1.00  0.77           O  
ATOM    567  H   GLY A  37       7.694   3.399 -15.489  1.00  0.77           H  
ATOM    568 1HA  GLY A  37       9.590   4.828 -15.122  1.00  0.77           H  
ATOM    569 2HA  GLY A  37       9.257   4.849 -13.389  1.00  0.77           H  
ATOM    570  N   CYS A  38      11.402   3.212 -13.944  1.00  0.71           N  
ATOM    571  CA  CYS A  38      12.309   2.083 -13.839  1.00  0.71           C  
ATOM    572  C   CYS A  38      12.644   1.704 -12.421  1.00  0.71           C  
ATOM    573  O   CYS A  38      12.626   2.558 -11.552  1.00  0.71           O  
ATOM    574  CB  CYS A  38      13.595   2.357 -14.559  1.00  0.71           C  
ATOM    575  SG  CYS A  38      13.482   2.523 -16.320  1.00  0.71           S  
ATOM    576  H   CYS A  38      11.752   4.160 -13.894  1.00  0.71           H  
ATOM    577  HA  CYS A  38      11.830   1.229 -14.290  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      14.097   3.231 -14.144  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      14.185   1.516 -14.375  1.00  0.71           H  
ATOM    580  HG  CYS A  38      14.799   2.501 -16.549  1.00  0.71           H  
ATOM    581  N   ARG A  39      12.972   0.439 -12.195  1.00  0.69           N  
ATOM    582  CA  ARG A  39      13.319  -0.026 -10.858  1.00  0.69           C  
ATOM    583  C   ARG A  39      14.702  -0.639 -10.815  1.00  0.69           C  
ATOM    584  O   ARG A  39      15.205  -1.159 -11.820  1.00  0.69           O  
ATOM    585  CB  ARG A  39      12.317  -1.064 -10.346  1.00  0.69           C  
ATOM    586  CG  ARG A  39      10.877  -0.585 -10.259  1.00  0.69           C  
ATOM    587  CD  ARG A  39       9.923  -1.639  -9.816  1.00  0.69           C  
ATOM    588  NE  ARG A  39      10.062  -1.971  -8.398  1.00  0.69           N  
ATOM    589  CZ  ARG A  39       9.369  -2.926  -7.763  1.00  0.69           C  
ATOM    590  NH1 ARG A  39       8.486  -3.670  -8.398  1.00  0.69           N  
ATOM    591  NH2 ARG A  39       9.597  -3.085  -6.486  1.00  0.69           N  
ATOM    592  H   ARG A  39      12.969  -0.206 -12.980  1.00  0.69           H  
ATOM    593  HA  ARG A  39      13.307   0.829 -10.191  1.00  0.69           H  
ATOM    594 1HB  ARG A  39      12.363  -1.950 -10.937  1.00  0.69           H  
ATOM    595 2HB  ARG A  39      12.607  -1.347  -9.329  1.00  0.69           H  
ATOM    596 1HG  ARG A  39      10.830   0.206  -9.523  1.00  0.69           H  
ATOM    597 2HG  ARG A  39      10.551  -0.203 -11.227  1.00  0.69           H  
ATOM    598 1HD  ARG A  39       8.906  -1.293  -9.985  1.00  0.69           H  
ATOM    599 2HD  ARG A  39      10.095  -2.547 -10.392  1.00  0.69           H  
ATOM    600  HE  ARG A  39      10.730  -1.443  -7.814  1.00  0.69           H  
ATOM    601 1HH1 ARG A  39       8.321  -3.528  -9.384  1.00  0.69           H  
ATOM    602 2HH1 ARG A  39       7.973  -4.382  -7.898  1.00  0.69           H  
ATOM    603 1HH2 ARG A  39      10.292  -2.462  -6.053  1.00  0.69           H  
ATOM    604 2HH2 ARG A  39       9.102  -3.784  -5.954  1.00  0.69           H  
ATOM    605  N   VAL A  40      15.313  -0.621  -9.637  1.00  0.71           N  
ATOM    606  CA  VAL A  40      16.617  -1.254  -9.501  1.00  0.71           C  
ATOM    607  C   VAL A  40      16.447  -2.767  -9.414  1.00  0.71           C  
ATOM    608  O   VAL A  40      15.746  -3.278  -8.538  1.00  0.71           O  
ATOM    609  CB  VAL A  40      17.340  -0.762  -8.236  1.00  0.71           C  
ATOM    610  CG1 VAL A  40      18.668  -1.503  -8.095  1.00  0.71           C  
ATOM    611  CG2 VAL A  40      17.545   0.723  -8.307  1.00  0.71           C  
ATOM    612  H   VAL A  40      14.859  -0.152  -8.847  1.00  0.71           H  
ATOM    613  HA  VAL A  40      17.224  -1.014 -10.376  1.00  0.71           H  
ATOM    614  HB  VAL A  40      16.735  -0.996  -7.357  1.00  0.71           H  
ATOM    615 1HG1 VAL A  40      19.163  -1.163  -7.201  1.00  0.71           H  
ATOM    616 2HG1 VAL A  40      18.492  -2.573  -8.029  1.00  0.71           H  
ATOM    617 3HG1 VAL A  40      19.295  -1.299  -8.958  1.00  0.71           H  
ATOM    618 1HG2 VAL A  40      18.056   1.070  -7.407  1.00  0.71           H  
ATOM    619 2HG2 VAL A  40      18.137   0.940  -9.169  1.00  0.71           H  
ATOM    620 3HG2 VAL A  40      16.575   1.221  -8.390  1.00  0.71           H  
ATOM    621  N   LYS A  41      17.080  -3.485 -10.334  1.00  0.76           N  
ATOM    622  CA  LYS A  41      16.982  -4.942 -10.380  1.00  0.76           C  
ATOM    623  C   LYS A  41      18.101  -5.617  -9.610  1.00  0.76           C  
ATOM    624  O   LYS A  41      17.884  -6.626  -8.938  1.00  0.76           O  
ATOM    625  CB  LYS A  41      16.968  -5.445 -11.819  1.00  0.76           C  
ATOM    626  CG  LYS A  41      16.843  -6.968 -11.954  1.00  0.76           C  
ATOM    627  CD  LYS A  41      16.684  -7.387 -13.411  1.00  0.76           C  
ATOM    628  CE  LYS A  41      16.716  -8.906 -13.580  1.00  0.76           C  
ATOM    629  NZ  LYS A  41      15.540  -9.572 -12.943  1.00  0.76           N  
ATOM    630  H   LYS A  41      17.659  -3.007 -11.022  1.00  0.76           H  
ATOM    631  HA  LYS A  41      16.042  -5.234  -9.912  1.00  0.76           H  
ATOM    632 1HB  LYS A  41      16.141  -4.983 -12.361  1.00  0.76           H  
ATOM    633 2HB  LYS A  41      17.890  -5.139 -12.314  1.00  0.76           H  
ATOM    634 1HG  LYS A  41      17.740  -7.437 -11.546  1.00  0.76           H  
ATOM    635 2HG  LYS A  41      15.981  -7.315 -11.385  1.00  0.76           H  
ATOM    636 1HD  LYS A  41      15.727  -7.025 -13.777  1.00  0.76           H  
ATOM    637 2HD  LYS A  41      17.470  -6.939 -14.010  1.00  0.76           H  
ATOM    638 1HE  LYS A  41      16.723  -9.141 -14.645  1.00  0.76           H  
ATOM    639 2HE  LYS A  41      17.629  -9.294 -13.129  1.00  0.76           H  
ATOM    640 1HZ  LYS A  41      15.603 -10.571 -13.081  1.00  0.76           H  
ATOM    641 2HZ  LYS A  41      15.531  -9.370 -11.953  1.00  0.76           H  
ATOM    642 3HZ  LYS A  41      14.688  -9.227 -13.364  1.00  0.76           H  
ATOM    643  N   SER A  42      19.314  -5.099  -9.763  1.00  0.85           N  
ATOM    644  CA  SER A  42      20.457  -5.739  -9.120  1.00  0.85           C  
ATOM    645  C   SER A  42      21.633  -4.804  -8.895  1.00  0.85           C  
ATOM    646  O   SER A  42      22.093  -4.121  -9.816  1.00  0.85           O  
ATOM    647  CB  SER A  42      20.895  -6.931  -9.950  1.00  0.85           C  
ATOM    648  OG  SER A  42      22.029  -7.545  -9.410  1.00  0.85           O  
ATOM    649  H   SER A  42      19.424  -4.264 -10.338  1.00  0.85           H  
ATOM    650  HA  SER A  42      20.133  -6.108  -8.147  1.00  0.85           H  
ATOM    651 1HB  SER A  42      20.081  -7.656  -9.995  1.00  0.85           H  
ATOM    652 2HB  SER A  42      21.100  -6.612 -10.969  1.00  0.85           H  
ATOM    653  HG  SER A  42      21.879  -7.597  -8.463  1.00  0.85           H  
ATOM    654  N   ILE A  43      22.162  -4.819  -7.672  1.00  0.98           N  
ATOM    655  CA  ILE A  43      23.317  -3.999  -7.318  1.00  0.98           C  
ATOM    656  C   ILE A  43      24.513  -4.906  -7.061  1.00  0.98           C  
ATOM    657  O   ILE A  43      24.414  -5.847  -6.274  1.00  0.98           O  
ATOM    658  CB  ILE A  43      23.034  -3.152  -6.059  1.00  0.98           C  
ATOM    659  CG1 ILE A  43      21.805  -2.242  -6.289  1.00  0.98           C  
ATOM    660  CG2 ILE A  43      24.259  -2.282  -5.786  1.00  0.98           C  
ATOM    661  CD1 ILE A  43      21.300  -1.581  -5.052  1.00  0.98           C  
ATOM    662  H   ILE A  43      21.745  -5.405  -6.963  1.00  0.98           H  
ATOM    663  HA  ILE A  43      23.569  -3.348  -8.148  1.00  0.98           H  
ATOM    664  HB  ILE A  43      22.834  -3.796  -5.204  1.00  0.98           H  
ATOM    665 1HG1 ILE A  43      22.061  -1.463  -6.984  1.00  0.98           H  
ATOM    666 2HG1 ILE A  43      21.000  -2.836  -6.707  1.00  0.98           H  
ATOM    667 1HG2 ILE A  43      24.092  -1.668  -4.903  1.00  0.98           H  
ATOM    668 2HG2 ILE A  43      25.106  -2.924  -5.628  1.00  0.98           H  
ATOM    669 3HG2 ILE A  43      24.451  -1.637  -6.645  1.00  0.98           H  
ATOM    670 1HD1 ILE A  43      20.441  -0.963  -5.287  1.00  0.98           H  
ATOM    671 2HD1 ILE A  43      21.004  -2.336  -4.323  1.00  0.98           H  
ATOM    672 3HD1 ILE A  43      22.085  -0.957  -4.623  1.00  0.98           H  
ATOM    673  N   ASP A  44      25.626  -4.661  -7.747  1.00  1.13           N  
ATOM    674  CA  ASP A  44      26.813  -5.503  -7.599  1.00  1.13           C  
ATOM    675  C   ASP A  44      27.512  -5.247  -6.255  1.00  1.13           C  
ATOM    676  O   ASP A  44      28.025  -4.163  -6.044  1.00  1.13           O  
ATOM    677  CB  ASP A  44      27.772  -5.267  -8.765  1.00  1.13           C  
ATOM    678  CG  ASP A  44      29.040  -6.159  -8.752  1.00  1.13           C  
ATOM    679  OD1 ASP A  44      29.624  -6.389  -7.695  1.00  1.13           O  
ATOM    680  OD2 ASP A  44      29.409  -6.605  -9.812  1.00  1.13           O  
ATOM    681  H   ASP A  44      25.656  -3.858  -8.386  1.00  1.13           H  
ATOM    682  HA  ASP A  44      26.490  -6.531  -7.680  1.00  1.13           H  
ATOM    683 1HB  ASP A  44      27.239  -5.457  -9.699  1.00  1.13           H  
ATOM    684 2HB  ASP A  44      28.061  -4.231  -8.786  1.00  1.13           H  
ATOM    685  N   PRO A  45      27.632  -6.212  -5.336  1.00  1.29           N  
ATOM    686  CA  PRO A  45      28.205  -6.030  -4.008  1.00  1.29           C  
ATOM    687  C   PRO A  45      29.540  -5.267  -3.957  1.00  1.29           C  
ATOM    688  O   PRO A  45      29.832  -4.630  -2.942  1.00  1.29           O  
ATOM    689  CB  PRO A  45      28.424  -7.481  -3.558  1.00  1.29           C  
ATOM    690  CG  PRO A  45      27.342  -8.259  -4.267  1.00  1.29           C  
ATOM    691  CD  PRO A  45      27.212  -7.600  -5.624  1.00  1.29           C  
ATOM    692  HA  PRO A  45      27.458  -5.538  -3.371  1.00  1.29           H  
ATOM    693 1HB  PRO A  45      29.446  -7.803  -3.835  1.00  1.29           H  
ATOM    694 2HB  PRO A  45      28.355  -7.547  -2.464  1.00  1.29           H  
ATOM    695 1HG  PRO A  45      27.625  -9.318  -4.342  1.00  1.29           H  
ATOM    696 2HG  PRO A  45      26.406  -8.219  -3.691  1.00  1.29           H  
ATOM    697 1HD  PRO A  45      27.884  -8.061  -6.370  1.00  1.29           H  
ATOM    698 2HD  PRO A  45      26.155  -7.651  -5.907  1.00  1.29           H  
ATOM    699  N   ASP A  46      30.364  -5.353  -5.011  1.00  1.40           N  
ATOM    700  CA  ASP A  46      31.671  -4.685  -4.995  1.00  1.40           C  
ATOM    701  C   ASP A  46      31.730  -3.327  -5.713  1.00  1.40           C  
ATOM    702  O   ASP A  46      32.808  -2.741  -5.830  1.00  1.40           O  
ATOM    703  CB  ASP A  46      32.735  -5.609  -5.593  1.00  1.40           C  
ATOM    704  CG  ASP A  46      33.012  -6.863  -4.735  1.00  1.40           C  
ATOM    705  OD1 ASP A  46      32.819  -6.808  -3.542  1.00  1.40           O  
ATOM    706  OD2 ASP A  46      33.432  -7.854  -5.284  1.00  1.40           O  
ATOM    707  H   ASP A  46      30.076  -5.850  -5.866  1.00  1.40           H  
ATOM    708  HA  ASP A  46      31.936  -4.510  -3.953  1.00  1.40           H  
ATOM    709 1HB  ASP A  46      32.397  -5.935  -6.583  1.00  1.40           H  
ATOM    710 2HB  ASP A  46      33.663  -5.058  -5.728  1.00  1.40           H  
ATOM    711  N   CYS A  47      30.597  -2.837  -6.211  1.00  1.45           N  
ATOM    712  CA  CYS A  47      30.543  -1.577  -6.964  1.00  1.45           C  
ATOM    713  C   CYS A  47      30.278  -0.339  -6.120  1.00  1.45           C  
ATOM    714  O   CYS A  47      29.915  -0.427  -4.946  1.00  1.45           O  
ATOM    715  CB  CYS A  47      29.438  -1.596  -7.975  1.00  1.45           C  
ATOM    716  SG  CYS A  47      27.811  -1.476  -7.166  1.00  1.45           S  
ATOM    717  H   CYS A  47      29.731  -3.364  -6.079  1.00  1.45           H  
ATOM    718  HA  CYS A  47      31.496  -1.451  -7.481  1.00  1.45           H  
ATOM    719 1HB  CYS A  47      29.559  -0.771  -8.666  1.00  1.45           H  
ATOM    720 2HB  CYS A  47      29.481  -2.513  -8.548  1.00  1.45           H  
ATOM    721  HG  CYS A  47      27.857  -2.696  -6.617  1.00  1.45           H  
ATOM    722  N   GLY A  48      30.379   0.823  -6.771  1.00  1.43           N  
ATOM    723  CA  GLY A  48      30.135   2.118  -6.147  1.00  1.43           C  
ATOM    724  C   GLY A  48      28.805   2.214  -5.404  1.00  1.43           C  
ATOM    725  O   GLY A  48      28.807   2.535  -4.216  1.00  1.43           O  
ATOM    726  H   GLY A  48      30.680   0.810  -7.734  1.00  1.43           H  
ATOM    727 1HA  GLY A  48      30.953   2.333  -5.458  1.00  1.43           H  
ATOM    728 2HA  GLY A  48      30.169   2.887  -6.908  1.00  1.43           H  
ATOM    729  N   ALA A  49      27.663   1.946  -6.060  1.00  1.36           N  
ATOM    730  CA  ALA A  49      26.402   2.047  -5.329  1.00  1.36           C  
ATOM    731  C   ALA A  49      26.351   1.121  -4.119  1.00  1.36           C  
ATOM    732  O   ALA A  49      25.793   1.494  -3.084  1.00  1.36           O  
ATOM    733  CB  ALA A  49      25.246   1.709  -6.233  1.00  1.36           C  
ATOM    734  H   ALA A  49      27.635   1.718  -7.055  1.00  1.36           H  
ATOM    735  HA  ALA A  49      26.297   3.069  -4.980  1.00  1.36           H  
ATOM    736 1HB  ALA A  49      24.310   1.809  -5.689  1.00  1.36           H  
ATOM    737 2HB  ALA A  49      25.248   2.385  -7.068  1.00  1.36           H  
ATOM    738 3HB  ALA A  49      25.355   0.687  -6.584  1.00  1.36           H  
ATOM    739  N   ALA A  50      26.907  -0.084  -4.241  1.00  1.27           N  
ATOM    740  CA  ALA A  50      26.894  -1.041  -3.140  1.00  1.27           C  
ATOM    741  C   ALA A  50      27.690  -0.514  -1.968  1.00  1.27           C  
ATOM    742  O   ALA A  50      27.257  -0.611  -0.817  1.00  1.27           O  
ATOM    743  CB  ALA A  50      27.465  -2.375  -3.569  1.00  1.27           C  
ATOM    744  H   ALA A  50      27.368  -0.330  -5.107  1.00  1.27           H  
ATOM    745  HA  ALA A  50      25.862  -1.180  -2.823  1.00  1.27           H  
ATOM    746 1HB  ALA A  50      27.429  -3.070  -2.735  1.00  1.27           H  
ATOM    747 2HB  ALA A  50      26.895  -2.766  -4.377  1.00  1.27           H  
ATOM    748 3HB  ALA A  50      28.499  -2.251  -3.885  1.00  1.27           H  
ATOM    749  N   LYS A  51      28.840   0.095  -2.269  1.00  1.18           N  
ATOM    750  CA  LYS A  51      29.697   0.651  -1.238  1.00  1.18           C  
ATOM    751  C   LYS A  51      29.014   1.834  -0.579  1.00  1.18           C  
ATOM    752  O   LYS A  51      29.097   2.016   0.637  1.00  1.18           O  
ATOM    753  CB  LYS A  51      31.046   1.070  -1.821  1.00  1.18           C  
ATOM    754  CG  LYS A  51      31.959  -0.083  -2.240  1.00  1.18           C  
ATOM    755  CD  LYS A  51      33.274   0.445  -2.813  1.00  1.18           C  
ATOM    756  CE  LYS A  51      34.193  -0.680  -3.244  1.00  1.18           C  
ATOM    757  NZ  LYS A  51      35.490  -0.170  -3.777  1.00  1.18           N  
ATOM    758  H   LYS A  51      29.141   0.134  -3.244  1.00  1.18           H  
ATOM    759  HA  LYS A  51      29.864  -0.111  -0.477  1.00  1.18           H  
ATOM    760 1HB  LYS A  51      30.873   1.684  -2.709  1.00  1.18           H  
ATOM    761 2HB  LYS A  51      31.580   1.684  -1.099  1.00  1.18           H  
ATOM    762 1HG  LYS A  51      32.169  -0.717  -1.378  1.00  1.18           H  
ATOM    763 2HG  LYS A  51      31.462  -0.688  -2.997  1.00  1.18           H  
ATOM    764 1HD  LYS A  51      33.061   1.064  -3.695  1.00  1.18           H  
ATOM    765 2HD  LYS A  51      33.782   1.060  -2.074  1.00  1.18           H  
ATOM    766 1HE  LYS A  51      34.389  -1.328  -2.394  1.00  1.18           H  
ATOM    767 2HE  LYS A  51      33.700  -1.255  -4.020  1.00  1.18           H  
ATOM    768 1HZ  LYS A  51      36.064  -0.941  -4.059  1.00  1.18           H  
ATOM    769 2HZ  LYS A  51      35.347   0.436  -4.595  1.00  1.18           H  
ATOM    770 3HZ  LYS A  51      35.963   0.358  -3.073  1.00  1.18           H  
ATOM    771  N   ALA A  52      28.329   2.647  -1.390  1.00  1.09           N  
ATOM    772  CA  ALA A  52      27.587   3.783  -0.874  1.00  1.09           C  
ATOM    773  C   ALA A  52      26.484   3.289   0.058  1.00  1.09           C  
ATOM    774  O   ALA A  52      26.210   3.897   1.095  1.00  1.09           O  
ATOM    775  CB  ALA A  52      27.003   4.594  -2.023  1.00  1.09           C  
ATOM    776  H   ALA A  52      28.328   2.468  -2.394  1.00  1.09           H  
ATOM    777  HA  ALA A  52      28.271   4.407  -0.299  1.00  1.09           H  
ATOM    778 1HB  ALA A  52      26.468   5.447  -1.642  1.00  1.09           H  
ATOM    779 2HB  ALA A  52      27.810   4.933  -2.671  1.00  1.09           H  
ATOM    780 3HB  ALA A  52      26.325   3.969  -2.591  1.00  1.09           H  
ATOM    781  N   GLY A  53      25.839   2.179  -0.338  1.00  1.01           N  
ATOM    782  CA  GLY A  53      24.771   1.545   0.425  1.00  1.01           C  
ATOM    783  C   GLY A  53      23.478   2.346   0.355  1.00  1.01           C  
ATOM    784  O   GLY A  53      22.586   2.176   1.187  1.00  1.01           O  
ATOM    785  H   GLY A  53      26.100   1.748  -1.223  1.00  1.01           H  
ATOM    786 1HA  GLY A  53      24.606   0.541   0.031  1.00  1.01           H  
ATOM    787 2HA  GLY A  53      25.085   1.436   1.461  1.00  1.01           H  
ATOM    788  N   LYS A  54      23.381   3.236  -0.626  1.00  0.92           N  
ATOM    789  CA  LYS A  54      22.246   4.141  -0.709  1.00  0.92           C  
ATOM    790  C   LYS A  54      21.041   3.665  -1.533  1.00  0.92           C  
ATOM    791  O   LYS A  54      19.970   4.267  -1.430  1.00  0.92           O  
ATOM    792  CB  LYS A  54      22.745   5.475  -1.224  1.00  0.92           C  
ATOM    793  CG  LYS A  54      23.777   6.145  -0.294  1.00  0.92           C  
ATOM    794  CD  LYS A  54      24.213   7.517  -0.801  1.00  0.92           C  
ATOM    795  CE  LYS A  54      25.368   8.092  -0.009  1.00  0.92           C  
ATOM    796  NZ  LYS A  54      25.675   9.498  -0.441  1.00  0.92           N  
ATOM    797  H   LYS A  54      24.135   3.301  -1.292  1.00  0.92           H  
ATOM    798  HA  LYS A  54      21.886   4.300   0.308  1.00  0.92           H  
ATOM    799 1HB  LYS A  54      23.200   5.343  -2.206  1.00  0.92           H  
ATOM    800 2HB  LYS A  54      21.903   6.144  -1.327  1.00  0.92           H  
ATOM    801 1HG  LYS A  54      23.339   6.260   0.697  1.00  0.92           H  
ATOM    802 2HG  LYS A  54      24.640   5.510  -0.201  1.00  0.92           H  
ATOM    803 1HD  LYS A  54      24.521   7.446  -1.845  1.00  0.92           H  
ATOM    804 2HD  LYS A  54      23.378   8.212  -0.726  1.00  0.92           H  
ATOM    805 1HE  LYS A  54      25.144   8.081   1.056  1.00  0.92           H  
ATOM    806 2HE  LYS A  54      26.246   7.472  -0.192  1.00  0.92           H  
ATOM    807 1HZ  LYS A  54      26.465   9.852   0.076  1.00  0.92           H  
ATOM    808 2HZ  LYS A  54      25.879   9.533  -1.465  1.00  0.92           H  
ATOM    809 3HZ  LYS A  54      24.876  10.077  -0.261  1.00  0.92           H  
ATOM    810  N   PHE A  55      21.193   2.588  -2.312  1.00  0.84           N  
ATOM    811  CA  PHE A  55      20.087   2.048  -3.124  1.00  0.84           C  
ATOM    812  C   PHE A  55      19.781   0.632  -2.732  1.00  0.84           C  
ATOM    813  O   PHE A  55      20.679  -0.129  -2.359  1.00  0.84           O  
ATOM    814  CB  PHE A  55      20.363   2.011  -4.627  1.00  0.84           C  
ATOM    815  CG  PHE A  55      20.514   3.261  -5.242  1.00  0.84           C  
ATOM    816  CD1 PHE A  55      21.733   3.835  -5.290  1.00  0.84           C  
ATOM    817  CD2 PHE A  55      19.427   3.905  -5.789  1.00  0.84           C  
ATOM    818  CE1 PHE A  55      21.876   5.017  -5.871  1.00  0.84           C  
ATOM    819  CE2 PHE A  55      19.596   5.116  -6.371  1.00  0.84           C  
ATOM    820  CZ  PHE A  55      20.844   5.651  -6.395  1.00  0.84           C  
ATOM    821  H   PHE A  55      22.091   2.131  -2.338  1.00  0.84           H  
ATOM    822  HA  PHE A  55      19.194   2.647  -2.960  1.00  0.84           H  
ATOM    823 1HB  PHE A  55      21.267   1.439  -4.812  1.00  0.84           H  
ATOM    824 2HB  PHE A  55      19.542   1.488  -5.125  1.00  0.84           H  
ATOM    825  HD1 PHE A  55      22.591   3.326  -4.855  1.00  0.84           H  
ATOM    826  HD2 PHE A  55      18.438   3.435  -5.742  1.00  0.84           H  
ATOM    827  HE1 PHE A  55      22.818   5.483  -5.907  1.00  0.84           H  
ATOM    828  HE2 PHE A  55      18.751   5.653  -6.804  1.00  0.84           H  
ATOM    829  HZ  PHE A  55      21.024   6.585  -6.824  1.00  0.84           H  
ATOM    830  N   GLU A  56      18.526   0.257  -2.890  1.00  0.78           N  
ATOM    831  CA  GLU A  56      18.129  -1.110  -2.643  1.00  0.78           C  
ATOM    832  C   GLU A  56      17.441  -1.699  -3.863  1.00  0.78           C  
ATOM    833  O   GLU A  56      16.824  -0.991  -4.663  1.00  0.78           O  
ATOM    834  CB  GLU A  56      17.203  -1.190  -1.423  1.00  0.78           C  
ATOM    835  CG  GLU A  56      17.847  -0.744  -0.087  1.00  0.78           C  
ATOM    836  CD  GLU A  56      16.928  -0.883   1.132  1.00  0.78           C  
ATOM    837  OE1 GLU A  56      15.820  -1.343   0.986  1.00  0.78           O  
ATOM    838  OE2 GLU A  56      17.348  -0.511   2.204  1.00  0.78           O  
ATOM    839  H   GLU A  56      17.818   0.950  -3.171  1.00  0.78           H  
ATOM    840  HA  GLU A  56      19.019  -1.706  -2.442  1.00  0.78           H  
ATOM    841 1HB  GLU A  56      16.328  -0.555  -1.596  1.00  0.78           H  
ATOM    842 2HB  GLU A  56      16.843  -2.212  -1.305  1.00  0.78           H  
ATOM    843 1HG  GLU A  56      18.748  -1.332   0.081  1.00  0.78           H  
ATOM    844 2HG  GLU A  56      18.146   0.299  -0.181  1.00  0.78           H  
ATOM    845  N   VAL A  57      17.556  -3.002  -4.012  1.00  0.73           N  
ATOM    846  CA  VAL A  57      16.862  -3.658  -5.096  1.00  0.73           C  
ATOM    847  C   VAL A  57      15.370  -3.512  -4.879  1.00  0.73           C  
ATOM    848  O   VAL A  57      14.870  -3.720  -3.773  1.00  0.73           O  
ATOM    849  CB  VAL A  57      17.301  -5.119  -5.210  1.00  0.73           C  
ATOM    850  CG1 VAL A  57      16.453  -5.834  -6.219  1.00  0.73           C  
ATOM    851  CG2 VAL A  57      18.774  -5.128  -5.667  1.00  0.73           C  
ATOM    852  H   VAL A  57      18.098  -3.540  -3.351  1.00  0.73           H  
ATOM    853  HA  VAL A  57      17.121  -3.164  -6.032  1.00  0.73           H  
ATOM    854  HB  VAL A  57      17.195  -5.621  -4.251  1.00  0.73           H  
ATOM    855 1HG1 VAL A  57      16.786  -6.866  -6.314  1.00  0.73           H  
ATOM    856 2HG1 VAL A  57      15.413  -5.820  -5.903  1.00  0.73           H  
ATOM    857 3HG1 VAL A  57      16.542  -5.338  -7.176  1.00  0.73           H  
ATOM    858 1HG2 VAL A  57      19.116  -6.157  -5.768  1.00  0.73           H  
ATOM    859 2HG2 VAL A  57      18.847  -4.624  -6.629  1.00  0.73           H  
ATOM    860 3HG2 VAL A  57      19.391  -4.607  -4.936  1.00  0.73           H  
ATOM    861  N   GLY A  58      14.671  -3.113  -5.932  1.00  0.70           N  
ATOM    862  CA  GLY A  58      13.246  -2.856  -5.889  1.00  0.70           C  
ATOM    863  C   GLY A  58      12.900  -1.361  -5.818  1.00  0.70           C  
ATOM    864  O   GLY A  58      11.740  -1.003  -6.064  1.00  0.70           O  
ATOM    865  H   GLY A  58      15.151  -2.995  -6.822  1.00  0.70           H  
ATOM    866 1HA  GLY A  58      12.787  -3.290  -6.777  1.00  0.70           H  
ATOM    867 2HA  GLY A  58      12.817  -3.369  -5.030  1.00  0.70           H  
ATOM    868  N   ASP A  59      13.884  -0.486  -5.514  1.00  0.69           N  
ATOM    869  CA  ASP A  59      13.608   0.959  -5.475  1.00  0.69           C  
ATOM    870  C   ASP A  59      13.110   1.441  -6.824  1.00  0.69           C  
ATOM    871  O   ASP A  59      13.636   1.038  -7.867  1.00  0.69           O  
ATOM    872  CB  ASP A  59      14.871   1.787  -5.150  1.00  0.69           C  
ATOM    873  CG  ASP A  59      15.337   1.856  -3.690  1.00  0.69           C  
ATOM    874  OD1 ASP A  59      14.628   1.492  -2.784  1.00  0.69           O  
ATOM    875  OD2 ASP A  59      16.473   2.271  -3.496  1.00  0.69           O  
ATOM    876  H   ASP A  59      14.830  -0.818  -5.303  1.00  0.69           H  
ATOM    877  HA  ASP A  59      12.837   1.158  -4.727  1.00  0.69           H  
ATOM    878 1HB  ASP A  59      15.702   1.387  -5.738  1.00  0.69           H  
ATOM    879 2HB  ASP A  59      14.706   2.810  -5.497  1.00  0.69           H  
ATOM    880  N   LEU A  60      12.124   2.338  -6.821  1.00  0.69           N  
ATOM    881  CA  LEU A  60      11.632   2.882  -8.082  1.00  0.69           C  
ATOM    882  C   LEU A  60      12.357   4.165  -8.385  1.00  0.69           C  
ATOM    883  O   LEU A  60      12.309   5.108  -7.603  1.00  0.69           O  
ATOM    884  CB  LEU A  60      10.139   3.190  -8.015  1.00  0.69           C  
ATOM    885  CG  LEU A  60       9.514   3.790  -9.298  1.00  0.69           C  
ATOM    886  CD1 LEU A  60       9.517   2.755 -10.389  1.00  0.69           C  
ATOM    887  CD2 LEU A  60       8.130   4.289  -9.011  1.00  0.69           C  
ATOM    888  H   LEU A  60      11.711   2.647  -5.938  1.00  0.69           H  
ATOM    889  HA  LEU A  60      11.828   2.180  -8.886  1.00  0.69           H  
ATOM    890 1HB  LEU A  60       9.608   2.269  -7.785  1.00  0.69           H  
ATOM    891 2HB  LEU A  60       9.971   3.889  -7.207  1.00  0.69           H  
ATOM    892  HG  LEU A  60      10.130   4.626  -9.641  1.00  0.69           H  
ATOM    893 1HD1 LEU A  60       9.107   3.182 -11.297  1.00  0.69           H  
ATOM    894 2HD1 LEU A  60      10.513   2.440 -10.566  1.00  0.69           H  
ATOM    895 3HD1 LEU A  60       8.916   1.903 -10.091  1.00  0.69           H  
ATOM    896 1HD2 LEU A  60       7.712   4.718  -9.922  1.00  0.69           H  
ATOM    897 2HD2 LEU A  60       7.503   3.464  -8.673  1.00  0.69           H  
ATOM    898 3HD2 LEU A  60       8.189   5.044  -8.244  1.00  0.69           H  
ATOM    899  N   LEU A  61      13.031   4.220  -9.500  1.00  0.72           N  
ATOM    900  CA  LEU A  61      13.764   5.413  -9.842  1.00  0.72           C  
ATOM    901  C   LEU A  61      12.813   6.345 -10.569  1.00  0.72           C  
ATOM    902  O   LEU A  61      12.092   5.937 -11.482  1.00  0.72           O  
ATOM    903  CB  LEU A  61      14.995   5.015 -10.659  1.00  0.72           C  
ATOM    904  CG  LEU A  61      15.921   4.076  -9.861  1.00  0.72           C  
ATOM    905  CD1 LEU A  61      17.044   3.642 -10.691  1.00  0.72           C  
ATOM    906  CD2 LEU A  61      16.417   4.799  -8.611  1.00  0.72           C  
ATOM    907  H   LEU A  61      13.029   3.432 -10.127  1.00  0.72           H  
ATOM    908  HA  LEU A  61      14.100   5.904  -8.933  1.00  0.72           H  
ATOM    909 1HB  LEU A  61      14.671   4.500 -11.564  1.00  0.72           H  
ATOM    910 2HB  LEU A  61      15.552   5.911 -10.932  1.00  0.72           H  
ATOM    911  HG  LEU A  61      15.359   3.182  -9.566  1.00  0.72           H  
ATOM    912 1HD1 LEU A  61      17.655   2.989 -10.116  1.00  0.72           H  
ATOM    913 2HD1 LEU A  61      16.666   3.115 -11.559  1.00  0.72           H  
ATOM    914 3HD1 LEU A  61      17.615   4.503 -10.991  1.00  0.72           H  
ATOM    915 1HD2 LEU A  61      17.060   4.130  -8.038  1.00  0.72           H  
ATOM    916 2HD2 LEU A  61      16.974   5.687  -8.897  1.00  0.72           H  
ATOM    917 3HD2 LEU A  61      15.564   5.093  -7.999  1.00  0.72           H  
ATOM    918  N   THR A  62      12.819   7.602 -10.153  1.00  0.76           N  
ATOM    919  CA  THR A  62      11.932   8.598 -10.719  1.00  0.76           C  
ATOM    920  C   THR A  62      12.679   9.703 -11.463  1.00  0.76           C  
ATOM    921  O   THR A  62      12.087  10.375 -12.304  1.00  0.76           O  
ATOM    922  CB  THR A  62      11.059   9.194  -9.605  1.00  0.76           C  
ATOM    923  OG1 THR A  62      11.896   9.840  -8.640  1.00  0.76           O  
ATOM    924  CG2 THR A  62      10.227   8.069  -8.915  1.00  0.76           C  
ATOM    925  H   THR A  62      13.445   7.864  -9.406  1.00  0.76           H  
ATOM    926  HA  THR A  62      11.275   8.108 -11.434  1.00  0.76           H  
ATOM    927  HB  THR A  62      10.378   9.928 -10.032  1.00  0.76           H  
ATOM    928  HG1 THR A  62      12.704   9.312  -8.516  1.00  0.76           H  
ATOM    929 1HG2 THR A  62       9.612   8.512  -8.138  1.00  0.76           H  
ATOM    930 2HG2 THR A  62       9.588   7.586  -9.652  1.00  0.76           H  
ATOM    931 3HG2 THR A  62      10.881   7.325  -8.478  1.00  0.76           H  
ATOM    932  N   ALA A  63      13.968   9.901 -11.182  1.00  0.81           N  
ATOM    933  CA  ALA A  63      14.714  10.924 -11.926  1.00  0.81           C  
ATOM    934  C   ALA A  63      16.209  10.670 -11.900  1.00  0.81           C  
ATOM    935  O   ALA A  63      16.772  10.360 -10.844  1.00  0.81           O  
ATOM    936  CB  ALA A  63      14.449  12.314 -11.384  1.00  0.81           C  
ATOM    937  H   ALA A  63      14.409   9.359 -10.445  1.00  0.81           H  
ATOM    938  HA  ALA A  63      14.380  10.881 -12.951  1.00  0.81           H  
ATOM    939 1HB  ALA A  63      14.992  13.040 -11.994  1.00  0.81           H  
ATOM    940 2HB  ALA A  63      13.383  12.532 -11.427  1.00  0.81           H  
ATOM    941 3HB  ALA A  63      14.788  12.379 -10.374  1.00  0.81           H  
ATOM    942  N   ILE A  64      16.860  10.814 -13.058  1.00  0.86           N  
ATOM    943  CA  ILE A  64      18.314  10.620 -13.137  1.00  0.86           C  
ATOM    944  C   ILE A  64      18.980  11.922 -13.564  1.00  0.86           C  
ATOM    945  O   ILE A  64      18.717  12.427 -14.656  1.00  0.86           O  
ATOM    946  CB  ILE A  64      18.649   9.498 -14.136  1.00  0.86           C  
ATOM    947  CG1 ILE A  64      17.845   8.305 -13.791  1.00  0.86           C  
ATOM    948  CG2 ILE A  64      20.140   9.144 -14.080  1.00  0.86           C  
ATOM    949  CD1 ILE A  64      18.143   7.747 -12.467  1.00  0.86           C  
ATOM    950  H   ILE A  64      16.321  11.081 -13.886  1.00  0.86           H  
ATOM    951  HA  ILE A  64      18.697  10.347 -12.154  1.00  0.86           H  
ATOM    952  HB  ILE A  64      18.380   9.809 -15.147  1.00  0.86           H  
ATOM    953 1HG1 ILE A  64      16.815   8.600 -13.798  1.00  0.86           H  
ATOM    954 2HG1 ILE A  64      17.992   7.545 -14.551  1.00  0.86           H  
ATOM    955 1HG2 ILE A  64      20.352   8.341 -14.786  1.00  0.86           H  
ATOM    956 2HG2 ILE A  64      20.734  10.024 -14.339  1.00  0.86           H  
ATOM    957 3HG2 ILE A  64      20.402   8.820 -13.072  1.00  0.86           H  
ATOM    958 1HD1 ILE A  64      17.502   6.908 -12.261  1.00  0.86           H  
ATOM    959 2HD1 ILE A  64      19.179   7.435 -12.466  1.00  0.86           H  
ATOM    960 3HD1 ILE A  64      17.995   8.480 -11.703  1.00  0.86           H  
ATOM    961  N   ASP A  65      19.828  12.473 -12.707  1.00  0.90           N  
ATOM    962  CA  ASP A  65      20.521  13.738 -12.940  1.00  0.90           C  
ATOM    963  C   ASP A  65      19.546  14.855 -13.314  1.00  0.90           C  
ATOM    964  O   ASP A  65      19.840  15.702 -14.157  1.00  0.90           O  
ATOM    965  CB  ASP A  65      21.585  13.578 -14.026  1.00  0.90           C  
ATOM    966  CG  ASP A  65      22.720  12.605 -13.635  1.00  0.90           C  
ATOM    967  OD1 ASP A  65      22.855  12.270 -12.460  1.00  0.90           O  
ATOM    968  OD2 ASP A  65      23.437  12.208 -14.519  1.00  0.90           O  
ATOM    969  H   ASP A  65      20.001  12.011 -11.824  1.00  0.90           H  
ATOM    970  HA  ASP A  65      21.019  14.024 -12.014  1.00  0.90           H  
ATOM    971 1HB  ASP A  65      21.122  13.225 -14.948  1.00  0.90           H  
ATOM    972 2HB  ASP A  65      22.024  14.552 -14.241  1.00  0.90           H  
ATOM    973  N   GLY A  66      18.382  14.852 -12.670  1.00  0.92           N  
ATOM    974  CA  GLY A  66      17.337  15.841 -12.893  1.00  0.92           C  
ATOM    975  C   GLY A  66      16.345  15.455 -14.000  1.00  0.92           C  
ATOM    976  O   GLY A  66      15.316  16.112 -14.166  1.00  0.92           O  
ATOM    977  H   GLY A  66      18.225  14.121 -11.990  1.00  0.92           H  
ATOM    978 1HA  GLY A  66      16.791  15.996 -11.962  1.00  0.92           H  
ATOM    979 2HA  GLY A  66      17.799  16.795 -13.144  1.00  0.92           H  
ATOM    980  N   ALA A  67      16.627  14.391 -14.755  1.00  0.94           N  
ATOM    981  CA  ALA A  67      15.731  13.993 -15.833  1.00  0.94           C  
ATOM    982  C   ALA A  67      14.622  13.092 -15.330  1.00  0.94           C  
ATOM    983  O   ALA A  67      14.861  11.944 -14.952  1.00  0.94           O  
ATOM    984  CB  ALA A  67      16.495  13.282 -16.927  1.00  0.94           C  
ATOM    985  H   ALA A  67      17.481  13.857 -14.610  1.00  0.94           H  
ATOM    986  HA  ALA A  67      15.278  14.894 -16.246  1.00  0.94           H  
ATOM    987 1HB  ALA A  67      15.809  13.023 -17.730  1.00  0.94           H  
ATOM    988 2HB  ALA A  67      17.276  13.937 -17.310  1.00  0.94           H  
ATOM    989 3HB  ALA A  67      16.948  12.375 -16.528  1.00  0.94           H  
ATOM    990  N   ASN A  68      13.412  13.631 -15.303  1.00  0.96           N  
ATOM    991  CA  ASN A  68      12.250  12.923 -14.780  1.00  0.96           C  
ATOM    992  C   ASN A  68      11.983  11.711 -15.665  1.00  0.96           C  
ATOM    993  O   ASN A  68      11.833  11.845 -16.881  1.00  0.96           O  
ATOM    994  CB  ASN A  68      11.043  13.850 -14.693  1.00  0.96           C  
ATOM    995  CG  ASN A  68       9.881  13.278 -13.886  1.00  0.96           C  
ATOM    996  OD1 ASN A  68       9.634  12.070 -13.803  1.00  0.96           O  
ATOM    997  ND2 ASN A  68       9.142  14.177 -13.272  1.00  0.96           N  
ATOM    998  H   ASN A  68      13.300  14.582 -15.631  1.00  0.96           H  
ATOM    999  HA  ASN A  68      12.479  12.552 -13.780  1.00  0.96           H  
ATOM   1000 1HB  ASN A  68      11.348  14.794 -14.242  1.00  0.96           H  
ATOM   1001 2HB  ASN A  68      10.688  14.068 -15.699  1.00  0.96           H  
ATOM   1002 1HD2 ASN A  68       8.358  13.887 -12.723  1.00  0.96           H  
ATOM   1003 2HD2 ASN A  68       9.360  15.149 -13.358  1.00  0.96           H  
ATOM   1004  N   LEU A  69      11.969  10.526 -15.066  1.00  0.98           N  
ATOM   1005  CA  LEU A  69      11.789   9.291 -15.808  1.00  0.98           C  
ATOM   1006  C   LEU A  69      10.311   8.959 -15.977  1.00  0.98           C  
ATOM   1007  O   LEU A  69       9.958   7.976 -16.626  1.00  0.98           O  
ATOM   1008  CB  LEU A  69      12.430   8.106 -15.079  1.00  0.98           C  
ATOM   1009  CG  LEU A  69      13.949   8.155 -14.810  1.00  0.98           C  
ATOM   1010  CD1 LEU A  69      14.324   6.879 -14.059  1.00  0.98           C  
ATOM   1011  CD2 LEU A  69      14.722   8.338 -16.094  1.00  0.98           C  
ATOM   1012  H   LEU A  69      12.084  10.488 -14.062  1.00  0.98           H  
ATOM   1013  HA  LEU A  69      12.240   9.405 -16.793  1.00  0.98           H  
ATOM   1014 1HB  LEU A  69      11.937   8.004 -14.111  1.00  0.98           H  
ATOM   1015 2HB  LEU A  69      12.230   7.204 -15.656  1.00  0.98           H  
ATOM   1016  HG  LEU A  69      14.170   8.987 -14.165  1.00  0.98           H  
ATOM   1017 1HD1 LEU A  69      15.367   6.880 -13.818  1.00  0.98           H  
ATOM   1018 2HD1 LEU A  69      13.754   6.828 -13.151  1.00  0.98           H  
ATOM   1019 3HD1 LEU A  69      14.098   6.015 -14.676  1.00  0.98           H  
ATOM   1020 1HD2 LEU A  69      15.787   8.381 -15.895  1.00  0.98           H  
ATOM   1021 2HD2 LEU A  69      14.526   7.523 -16.765  1.00  0.98           H  
ATOM   1022 3HD2 LEU A  69      14.404   9.273 -16.546  1.00  0.98           H  
ATOM   1023  N   LYS A  70       9.429   9.748 -15.381  1.00  1.02           N  
ATOM   1024  CA  LYS A  70       8.014   9.441 -15.474  1.00  1.02           C  
ATOM   1025  C   LYS A  70       7.208  10.546 -16.155  1.00  1.02           C  
ATOM   1026  O   LYS A  70       7.504  11.728 -15.999  1.00  1.02           O  
ATOM   1027  CB  LYS A  70       7.440   9.188 -14.076  1.00  1.02           C  
ATOM   1028  CG  LYS A  70       7.983   7.935 -13.394  1.00  1.02           C  
ATOM   1029  CD  LYS A  70       7.409   7.768 -12.000  1.00  1.02           C  
ATOM   1030  CE  LYS A  70       5.929   7.426 -12.051  1.00  1.02           C  
ATOM   1031  NZ  LYS A  70       5.390   7.128 -10.704  1.00  1.02           N  
ATOM   1032  H   LYS A  70       9.735  10.565 -14.857  1.00  1.02           H  
ATOM   1033  HA  LYS A  70       7.914   8.521 -16.028  1.00  1.02           H  
ATOM   1034 1HB  LYS A  70       7.662  10.043 -13.433  1.00  1.02           H  
ATOM   1035 2HB  LYS A  70       6.356   9.093 -14.137  1.00  1.02           H  
ATOM   1036 1HG  LYS A  70       7.726   7.056 -13.991  1.00  1.02           H  
ATOM   1037 2HG  LYS A  70       9.069   7.998 -13.320  1.00  1.02           H  
ATOM   1038 1HD  LYS A  70       7.935   6.952 -11.495  1.00  1.02           H  
ATOM   1039 2HD  LYS A  70       7.554   8.684 -11.427  1.00  1.02           H  
ATOM   1040 1HE  LYS A  70       5.385   8.270 -12.471  1.00  1.02           H  
ATOM   1041 2HE  LYS A  70       5.782   6.557 -12.693  1.00  1.02           H  
ATOM   1042 1HZ  LYS A  70       4.408   6.908 -10.772  1.00  1.02           H  
ATOM   1043 2HZ  LYS A  70       5.889   6.334 -10.318  1.00  1.02           H  
ATOM   1044 3HZ  LYS A  70       5.515   7.928 -10.107  1.00  1.02           H  
ATOM   1045  N   PRO A  71       6.176  10.172 -16.922  1.00  1.06           N  
ATOM   1046  CA  PRO A  71       5.783   8.863 -17.453  1.00  1.06           C  
ATOM   1047  C   PRO A  71       6.536   8.517 -18.749  1.00  1.06           C  
ATOM   1048  O   PRO A  71       5.915   8.466 -19.810  1.00  1.06           O  
ATOM   1049  CB  PRO A  71       4.297   9.071 -17.738  1.00  1.06           C  
ATOM   1050  CG  PRO A  71       4.206  10.534 -18.127  1.00  1.06           C  
ATOM   1051  CD  PRO A  71       5.242  11.241 -17.262  1.00  1.06           C  
ATOM   1052  HA  PRO A  71       5.905   8.073 -16.698  1.00  1.06           H  
ATOM   1053 1HB  PRO A  71       3.968   8.388 -18.538  1.00  1.06           H  
ATOM   1054 2HB  PRO A  71       3.706   8.826 -16.843  1.00  1.06           H  
ATOM   1055 1HG  PRO A  71       4.407  10.650 -19.203  1.00  1.06           H  
ATOM   1056 2HG  PRO A  71       3.187  10.909 -17.954  1.00  1.06           H  
ATOM   1057 1HD  PRO A  71       5.761  12.022 -17.836  1.00  1.06           H  
ATOM   1058 2HD  PRO A  71       4.783  11.644 -16.348  1.00  1.06           H  
ATOM   1059  N   LYS A  72       7.858   8.343 -18.706  1.00  1.09           N  
ATOM   1060  CA  LYS A  72       8.607   8.088 -19.930  1.00  1.09           C  
ATOM   1061  C   LYS A  72       8.539   6.604 -20.176  1.00  1.09           C  
ATOM   1062  O   LYS A  72       8.359   5.851 -19.226  1.00  1.09           O  
ATOM   1063  CB  LYS A  72      10.059   8.535 -19.782  1.00  1.09           C  
ATOM   1064  CG  LYS A  72      10.258  10.009 -19.417  1.00  1.09           C  
ATOM   1065  CD  LYS A  72       9.781  10.938 -20.510  1.00  1.09           C  
ATOM   1066  CE  LYS A  72      10.110  12.387 -20.166  1.00  1.09           C  
ATOM   1067  NZ  LYS A  72       9.621  13.337 -21.212  1.00  1.09           N  
ATOM   1068  H   LYS A  72       8.391   8.346 -17.839  1.00  1.09           H  
ATOM   1069  HA  LYS A  72       8.141   8.605 -20.771  1.00  1.09           H  
ATOM   1070 1HB  LYS A  72      10.559   7.921 -19.037  1.00  1.09           H  
ATOM   1071 2HB  LYS A  72      10.576   8.361 -20.728  1.00  1.09           H  
ATOM   1072 1HG  LYS A  72       9.697  10.237 -18.510  1.00  1.09           H  
ATOM   1073 2HG  LYS A  72      11.315  10.198 -19.219  1.00  1.09           H  
ATOM   1074 1HD  LYS A  72      10.259  10.667 -21.455  1.00  1.09           H  
ATOM   1075 2HD  LYS A  72       8.701  10.833 -20.623  1.00  1.09           H  
ATOM   1076 1HE  LYS A  72       9.646  12.638 -19.209  1.00  1.09           H  
ATOM   1077 2HE  LYS A  72      11.192  12.492 -20.067  1.00  1.09           H  
ATOM   1078 1HZ  LYS A  72       9.862  14.280 -20.942  1.00  1.09           H  
ATOM   1079 2HZ  LYS A  72      10.057  13.117 -22.098  1.00  1.09           H  
ATOM   1080 3HZ  LYS A  72       8.619  13.257 -21.301  1.00  1.09           H  
ATOM   1081  N   SER A  73       8.664   6.147 -21.415  1.00  1.11           N  
ATOM   1082  CA  SER A  73       8.648   4.705 -21.573  1.00  1.11           C  
ATOM   1083  C   SER A  73       9.892   4.144 -20.942  1.00  1.11           C  
ATOM   1084  O   SER A  73      10.930   4.803 -20.955  1.00  1.11           O  
ATOM   1085  CB  SER A  73       8.602   4.337 -23.036  1.00  1.11           C  
ATOM   1086  OG  SER A  73       9.774   4.774 -23.681  1.00  1.11           O  
ATOM   1087  H   SER A  73       8.825   6.762 -22.222  1.00  1.11           H  
ATOM   1088  HA  SER A  73       7.777   4.294 -21.065  1.00  1.11           H  
ATOM   1089 1HB  SER A  73       8.509   3.257 -23.135  1.00  1.11           H  
ATOM   1090 2HB  SER A  73       7.733   4.791 -23.505  1.00  1.11           H  
ATOM   1091  HG  SER A  73       9.676   5.766 -23.733  1.00  1.11           H  
ATOM   1092  N   GLY A  74       9.849   2.889 -20.529  1.00  1.11           N  
ATOM   1093  CA  GLY A  74      11.024   2.246 -19.980  1.00  1.11           C  
ATOM   1094  C   GLY A  74      12.196   2.296 -20.941  1.00  1.11           C  
ATOM   1095  O   GLY A  74      13.331   2.478 -20.513  1.00  1.11           O  
ATOM   1096  H   GLY A  74       8.958   2.400 -20.476  1.00  1.11           H  
ATOM   1097 1HA  GLY A  74      11.287   2.723 -19.037  1.00  1.11           H  
ATOM   1098 2HA  GLY A  74      10.778   1.211 -19.754  1.00  1.11           H  
ATOM   1099  N   GLU A  75      11.948   2.189 -22.247  1.00  1.08           N  
ATOM   1100  CA  GLU A  75      13.074   2.260 -23.162  1.00  1.08           C  
ATOM   1101  C   GLU A  75      13.705   3.650 -23.112  1.00  1.08           C  
ATOM   1102  O   GLU A  75      14.929   3.765 -23.017  1.00  1.08           O  
ATOM   1103  CB  GLU A  75      12.641   1.930 -24.592  1.00  1.08           C  
ATOM   1104  CG  GLU A  75      12.245   0.467 -24.807  1.00  1.08           C  
ATOM   1105  CD  GLU A  75      11.771   0.169 -26.216  1.00  1.08           C  
ATOM   1106  OE1 GLU A  75      11.673   1.081 -27.002  1.00  1.08           O  
ATOM   1107  OE2 GLU A  75      11.499  -0.976 -26.496  1.00  1.08           O  
ATOM   1108  H   GLU A  75      11.003   2.059 -22.580  1.00  1.08           H  
ATOM   1109  HA  GLU A  75      13.824   1.534 -22.847  1.00  1.08           H  
ATOM   1110 1HB  GLU A  75      11.787   2.554 -24.863  1.00  1.08           H  
ATOM   1111 2HB  GLU A  75      13.451   2.168 -25.282  1.00  1.08           H  
ATOM   1112 1HG  GLU A  75      13.104  -0.165 -24.583  1.00  1.08           H  
ATOM   1113 2HG  GLU A  75      11.452   0.217 -24.103  1.00  1.08           H  
ATOM   1114  N   GLU A  76      12.875   4.708 -23.086  1.00  1.05           N  
ATOM   1115  CA  GLU A  76      13.418   6.067 -23.020  1.00  1.05           C  
ATOM   1116  C   GLU A  76      14.140   6.289 -21.705  1.00  1.05           C  
ATOM   1117  O   GLU A  76      15.193   6.927 -21.650  1.00  1.05           O  
ATOM   1118  CB  GLU A  76      12.297   7.097 -23.157  1.00  1.05           C  
ATOM   1119  CG  GLU A  76      11.680   7.215 -24.547  1.00  1.05           C  
ATOM   1120  CD  GLU A  76      10.377   8.000 -24.553  1.00  1.05           C  
ATOM   1121  OE1 GLU A  76       9.484   7.646 -23.786  1.00  1.05           O  
ATOM   1122  OE2 GLU A  76      10.270   8.943 -25.300  1.00  1.05           O  
ATOM   1123  H   GLU A  76      11.860   4.575 -23.139  1.00  1.05           H  
ATOM   1124  HA  GLU A  76      14.133   6.198 -23.836  1.00  1.05           H  
ATOM   1125 1HB  GLU A  76      11.496   6.842 -22.467  1.00  1.05           H  
ATOM   1126 2HB  GLU A  76      12.670   8.079 -22.869  1.00  1.05           H  
ATOM   1127 1HG  GLU A  76      12.394   7.718 -25.199  1.00  1.05           H  
ATOM   1128 2HG  GLU A  76      11.514   6.218 -24.948  1.00  1.05           H  
ATOM   1129  N   ALA A  77      13.564   5.758 -20.634  1.00  1.04           N  
ATOM   1130  CA  ALA A  77      14.153   5.917 -19.328  1.00  1.04           C  
ATOM   1131  C   ALA A  77      15.520   5.275 -19.286  1.00  1.04           C  
ATOM   1132  O   ALA A  77      16.468   5.869 -18.774  1.00  1.04           O  
ATOM   1133  CB  ALA A  77      13.260   5.302 -18.292  1.00  1.04           C  
ATOM   1134  H   ALA A  77      12.690   5.248 -20.741  1.00  1.04           H  
ATOM   1135  HA  ALA A  77      14.267   6.977 -19.129  1.00  1.04           H  
ATOM   1136 1HB  ALA A  77      13.691   5.420 -17.306  1.00  1.04           H  
ATOM   1137 2HB  ALA A  77      12.277   5.781 -18.324  1.00  1.04           H  
ATOM   1138 3HB  ALA A  77      13.155   4.258 -18.527  1.00  1.04           H  
ATOM   1139  N   LEU A  78      15.648   4.092 -19.883  1.00  1.04           N  
ATOM   1140  CA  LEU A  78      16.924   3.409 -19.892  1.00  1.04           C  
ATOM   1141  C   LEU A  78      17.922   4.175 -20.755  1.00  1.04           C  
ATOM   1142  O   LEU A  78      19.110   4.231 -20.417  1.00  1.04           O  
ATOM   1143  CB  LEU A  78      16.731   1.950 -20.283  1.00  1.04           C  
ATOM   1144  CG  LEU A  78      15.933   1.153 -19.179  1.00  1.04           C  
ATOM   1145  CD1 LEU A  78      15.656  -0.263 -19.645  1.00  1.04           C  
ATOM   1146  CD2 LEU A  78      16.702   1.179 -17.861  1.00  1.04           C  
ATOM   1147  H   LEU A  78      14.834   3.636 -20.299  1.00  1.04           H  
ATOM   1148  HA  LEU A  78      17.308   3.391 -18.882  1.00  1.04           H  
ATOM   1149 1HB  LEU A  78      16.160   1.910 -21.215  1.00  1.04           H  
ATOM   1150 2HB  LEU A  78      17.699   1.478 -20.432  1.00  1.04           H  
ATOM   1151  HG  LEU A  78      14.983   1.634 -19.018  1.00  1.04           H  
ATOM   1152 1HD1 LEU A  78      15.087  -0.790 -18.883  1.00  1.04           H  
ATOM   1153 2HD1 LEU A  78      15.082  -0.230 -20.571  1.00  1.04           H  
ATOM   1154 3HD1 LEU A  78      16.597  -0.783 -19.814  1.00  1.04           H  
ATOM   1155 1HD2 LEU A  78      16.123   0.649 -17.115  1.00  1.04           H  
ATOM   1156 2HD2 LEU A  78      17.670   0.691 -17.984  1.00  1.04           H  
ATOM   1157 3HD2 LEU A  78      16.853   2.206 -17.542  1.00  1.04           H  
ATOM   1158  N   GLU A  79      17.451   4.816 -21.837  1.00  1.06           N  
ATOM   1159  CA  GLU A  79      18.354   5.644 -22.626  1.00  1.06           C  
ATOM   1160  C   GLU A  79      18.870   6.796 -21.760  1.00  1.06           C  
ATOM   1161  O   GLU A  79      20.044   7.145 -21.846  1.00  1.06           O  
ATOM   1162  CB  GLU A  79      17.707   6.185 -23.911  1.00  1.06           C  
ATOM   1163  CG  GLU A  79      17.449   5.136 -25.000  1.00  1.06           C  
ATOM   1164  CD  GLU A  79      16.823   5.710 -26.266  1.00  1.06           C  
ATOM   1165  OE1 GLU A  79      16.503   6.878 -26.287  1.00  1.06           O  
ATOM   1166  OE2 GLU A  79      16.674   4.972 -27.214  1.00  1.06           O  
ATOM   1167  H   GLU A  79      16.473   4.710 -22.115  1.00  1.06           H  
ATOM   1168  HA  GLU A  79      19.209   5.034 -22.919  1.00  1.06           H  
ATOM   1169 1HB  GLU A  79      16.754   6.646 -23.667  1.00  1.06           H  
ATOM   1170 2HB  GLU A  79      18.342   6.961 -24.336  1.00  1.06           H  
ATOM   1171 1HG  GLU A  79      18.396   4.666 -25.259  1.00  1.06           H  
ATOM   1172 2HG  GLU A  79      16.798   4.368 -24.596  1.00  1.06           H  
ATOM   1173  N   LEU A  80      18.013   7.361 -20.892  1.00  1.11           N  
ATOM   1174  CA  LEU A  80      18.447   8.446 -20.006  1.00  1.11           C  
ATOM   1175  C   LEU A  80      19.536   7.960 -19.050  1.00  1.11           C  
ATOM   1176  O   LEU A  80      20.501   8.682 -18.783  1.00  1.11           O  
ATOM   1177  CB  LEU A  80      17.260   9.030 -19.222  1.00  1.11           C  
ATOM   1178  CG  LEU A  80      16.240   9.831 -20.066  1.00  1.11           C  
ATOM   1179  CD1 LEU A  80      14.996  10.179 -19.224  1.00  1.11           C  
ATOM   1180  CD2 LEU A  80      16.923  11.096 -20.564  1.00  1.11           C  
ATOM   1181  H   LEU A  80      17.039   7.050 -20.882  1.00  1.11           H  
ATOM   1182  HA  LEU A  80      18.867   9.241 -20.624  1.00  1.11           H  
ATOM   1183 1HB  LEU A  80      16.728   8.233 -18.735  1.00  1.11           H  
ATOM   1184 2HB  LEU A  80      17.646   9.696 -18.450  1.00  1.11           H  
ATOM   1185  HG  LEU A  80      15.918   9.233 -20.917  1.00  1.11           H  
ATOM   1186 1HD1 LEU A  80      14.289  10.744 -19.829  1.00  1.11           H  
ATOM   1187 2HD1 LEU A  80      14.525   9.268 -18.891  1.00  1.11           H  
ATOM   1188 3HD1 LEU A  80      15.287  10.771 -18.363  1.00  1.11           H  
ATOM   1189 1HD2 LEU A  80      16.224  11.671 -21.171  1.00  1.11           H  
ATOM   1190 2HD2 LEU A  80      17.245  11.698 -19.713  1.00  1.11           H  
ATOM   1191 3HD2 LEU A  80      17.795  10.829 -21.170  1.00  1.11           H  
ATOM   1192  N   PHE A  81      19.428   6.714 -18.574  1.00  1.19           N  
ATOM   1193  CA  PHE A  81      20.489   6.201 -17.708  1.00  1.19           C  
ATOM   1194  C   PHE A  81      21.774   6.082 -18.518  1.00  1.19           C  
ATOM   1195  O   PHE A  81      22.855   6.446 -18.044  1.00  1.19           O  
ATOM   1196  CB  PHE A  81      20.143   4.815 -17.146  1.00  1.19           C  
ATOM   1197  CG  PHE A  81      19.204   4.807 -16.005  1.00  1.19           C  
ATOM   1198  CD1 PHE A  81      17.870   4.737 -16.227  1.00  1.19           C  
ATOM   1199  CD2 PHE A  81      19.662   4.833 -14.714  1.00  1.19           C  
ATOM   1200  CE1 PHE A  81      16.979   4.718 -15.233  1.00  1.19           C  
ATOM   1201  CE2 PHE A  81      18.781   4.802 -13.690  1.00  1.19           C  
ATOM   1202  CZ  PHE A  81      17.420   4.755 -13.960  1.00  1.19           C  
ATOM   1203  H   PHE A  81      18.598   6.161 -18.796  1.00  1.19           H  
ATOM   1204  HA  PHE A  81      20.648   6.899 -16.888  1.00  1.19           H  
ATOM   1205 1HB  PHE A  81      19.710   4.210 -17.938  1.00  1.19           H  
ATOM   1206 2HB  PHE A  81      21.061   4.317 -16.834  1.00  1.19           H  
ATOM   1207  HD1 PHE A  81      17.544   4.702 -17.216  1.00  1.19           H  
ATOM   1208  HD2 PHE A  81      20.733   4.876 -14.522  1.00  1.19           H  
ATOM   1209  HE1 PHE A  81      15.917   4.672 -15.453  1.00  1.19           H  
ATOM   1210  HE2 PHE A  81      19.144   4.825 -12.667  1.00  1.19           H  
ATOM   1211  HZ  PHE A  81      16.697   4.744 -13.162  1.00  1.19           H  
ATOM   1212  N   ALA A  82      21.658   5.605 -19.759  1.00  1.31           N  
ATOM   1213  CA  ALA A  82      22.832   5.477 -20.604  1.00  1.31           C  
ATOM   1214  C   ALA A  82      23.468   6.842 -20.859  1.00  1.31           C  
ATOM   1215  O   ALA A  82      24.698   6.973 -20.813  1.00  1.31           O  
ATOM   1216  CB  ALA A  82      22.470   4.808 -21.916  1.00  1.31           C  
ATOM   1217  H   ALA A  82      20.744   5.308 -20.107  1.00  1.31           H  
ATOM   1218  HA  ALA A  82      23.558   4.857 -20.080  1.00  1.31           H  
ATOM   1219 1HB  ALA A  82      23.363   4.695 -22.526  1.00  1.31           H  
ATOM   1220 2HB  ALA A  82      22.036   3.830 -21.716  1.00  1.31           H  
ATOM   1221 3HB  ALA A  82      21.749   5.419 -22.447  1.00  1.31           H  
ATOM   1222  N   GLU A  83      22.639   7.877 -21.083  1.00  1.50           N  
ATOM   1223  CA  GLU A  83      23.200   9.199 -21.312  1.00  1.50           C  
ATOM   1224  C   GLU A  83      23.915   9.694 -20.079  1.00  1.50           C  
ATOM   1225  O   GLU A  83      25.000  10.261 -20.194  1.00  1.50           O  
ATOM   1226  CB  GLU A  83      22.151  10.254 -21.700  1.00  1.50           C  
ATOM   1227  CG  GLU A  83      21.540  10.138 -23.093  1.00  1.50           C  
ATOM   1228  CD  GLU A  83      20.653  11.341 -23.434  1.00  1.50           C  
ATOM   1229  OE1 GLU A  83      20.485  12.198 -22.582  1.00  1.50           O  
ATOM   1230  OE2 GLU A  83      20.168  11.410 -24.539  1.00  1.50           O  
ATOM   1231  H   GLU A  83      21.634   7.723 -21.128  1.00  1.50           H  
ATOM   1232  HA  GLU A  83      23.925   9.128 -22.121  1.00  1.50           H  
ATOM   1233 1HB  GLU A  83      21.325  10.197 -20.990  1.00  1.50           H  
ATOM   1234 2HB  GLU A  83      22.583  11.236 -21.600  1.00  1.50           H  
ATOM   1235 1HG  GLU A  83      22.339  10.061 -23.829  1.00  1.50           H  
ATOM   1236 2HG  GLU A  83      20.946   9.228 -23.141  1.00  1.50           H  
ATOM   1237  N   ALA A  84      23.343   9.437 -18.899  1.00  1.78           N  
ATOM   1238  CA  ALA A  84      23.958   9.877 -17.656  1.00  1.78           C  
ATOM   1239  C   ALA A  84      25.335   9.267 -17.502  1.00  1.78           C  
ATOM   1240  O   ALA A  84      26.271   9.923 -17.052  1.00  1.78           O  
ATOM   1241  CB  ALA A  84      23.090   9.493 -16.474  1.00  1.78           C  
ATOM   1242  H   ALA A  84      22.437   8.965 -18.871  1.00  1.78           H  
ATOM   1243  HA  ALA A  84      24.063  10.962 -17.690  1.00  1.78           H  
ATOM   1244 1HB  ALA A  84      23.554   9.847 -15.552  1.00  1.78           H  
ATOM   1245 2HB  ALA A  84      22.107   9.949 -16.583  1.00  1.78           H  
ATOM   1246 3HB  ALA A  84      22.984   8.414 -16.434  1.00  1.78           H  
ATOM   1247  N   ARG A  85      25.468   8.003 -17.901  1.00  2.20           N  
ATOM   1248  CA  ARG A  85      26.744   7.317 -17.797  1.00  2.20           C  
ATOM   1249  C   ARG A  85      27.745   7.888 -18.804  1.00  2.20           C  
ATOM   1250  O   ARG A  85      28.932   8.034 -18.509  1.00  2.20           O  
ATOM   1251  CB  ARG A  85      26.538   5.834 -18.033  1.00  2.20           C  
ATOM   1252  CG  ARG A  85      25.742   5.119 -16.936  1.00  2.20           C  
ATOM   1253  CD  ARG A  85      25.498   3.697 -17.301  1.00  2.20           C  
ATOM   1254  NE  ARG A  85      24.660   2.991 -16.331  1.00  2.20           N  
ATOM   1255  CZ  ARG A  85      24.317   1.689 -16.445  1.00  2.20           C  
ATOM   1256  NH1 ARG A  85      24.765   0.986 -17.463  1.00  2.20           N  
ATOM   1257  NH2 ARG A  85      23.538   1.106 -15.550  1.00  2.20           N  
ATOM   1258  H   ARG A  85      24.649   7.500 -18.248  1.00  2.20           H  
ATOM   1259  HA  ARG A  85      27.140   7.462 -16.798  1.00  2.20           H  
ATOM   1260 1HB  ARG A  85      26.005   5.689 -18.970  1.00  2.20           H  
ATOM   1261 2HB  ARG A  85      27.505   5.342 -18.123  1.00  2.20           H  
ATOM   1262 1HG  ARG A  85      26.290   5.157 -16.000  1.00  2.20           H  
ATOM   1263 2HG  ARG A  85      24.786   5.611 -16.803  1.00  2.20           H  
ATOM   1264 1HD  ARG A  85      24.993   3.667 -18.266  1.00  2.20           H  
ATOM   1265 2HD  ARG A  85      26.448   3.174 -17.375  1.00  2.20           H  
ATOM   1266  HE  ARG A  85      24.292   3.513 -15.548  1.00  2.20           H  
ATOM   1267 1HH1 ARG A  85      25.361   1.417 -18.156  1.00  2.20           H  
ATOM   1268 2HH1 ARG A  85      24.511   0.011 -17.550  1.00  2.20           H  
ATOM   1269 1HH2 ARG A  85      23.175   1.622 -14.760  1.00  2.20           H  
ATOM   1270 2HH2 ARG A  85      23.299   0.129 -15.654  1.00  2.20           H  
ATOM   1271  N   GLY A  86      27.260   8.217 -20.007  1.00  2.76           N  
ATOM   1272  CA  GLY A  86      28.097   8.799 -21.055  1.00  2.76           C  
ATOM   1273  C   GLY A  86      28.602  10.197 -20.682  1.00  2.76           C  
ATOM   1274  O   GLY A  86      29.766  10.549 -20.914  1.00  2.76           O  
ATOM   1275  H   GLY A  86      26.275   8.041 -20.208  1.00  2.76           H  
ATOM   1276 1HA  GLY A  86      28.943   8.141 -21.249  1.00  2.76           H  
ATOM   1277 2HA  GLY A  86      27.516   8.857 -21.974  1.00  2.76           H  
ATOM   1278  N   LYS A  87      27.734  10.997 -20.063  1.00  3.47           N  
ATOM   1279  CA  LYS A  87      28.051  12.375 -19.695  1.00  3.47           C  
ATOM   1280  C   LYS A  87      28.872  12.419 -18.415  1.00  3.47           C  
ATOM   1281  O   LYS A  87      28.421  12.898 -17.374  1.00  3.47           O  
ATOM   1282  CB  LYS A  87      26.754  13.171 -19.533  1.00  3.47           C  
ATOM   1283  CG  LYS A  87      25.953  13.329 -20.839  1.00  3.47           C  
ATOM   1284  CD  LYS A  87      24.590  13.981 -20.610  1.00  3.47           C  
ATOM   1285  CE  LYS A  87      23.793  14.076 -21.920  1.00  3.47           C  
ATOM   1286  NZ  LYS A  87      22.414  14.616 -21.704  1.00  3.47           N  
ATOM   1287  H   LYS A  87      26.793  10.648 -19.888  1.00  3.47           H  
ATOM   1288  HA  LYS A  87      28.644  12.821 -20.493  1.00  3.47           H  
ATOM   1289 1HB  LYS A  87      26.111  12.657 -18.808  1.00  3.47           H  
ATOM   1290 2HB  LYS A  87      26.975  14.159 -19.138  1.00  3.47           H  
ATOM   1291 1HG  LYS A  87      26.523  13.944 -21.535  1.00  3.47           H  
ATOM   1292 2HG  LYS A  87      25.803  12.353 -21.294  1.00  3.47           H  
ATOM   1293 1HD  LYS A  87      24.022  13.374 -19.898  1.00  3.47           H  
ATOM   1294 2HD  LYS A  87      24.721  14.978 -20.193  1.00  3.47           H  
ATOM   1295 1HE  LYS A  87      24.321  14.725 -22.615  1.00  3.47           H  
ATOM   1296 2HE  LYS A  87      23.718  13.084 -22.358  1.00  3.47           H  
ATOM   1297 1HZ  LYS A  87      21.919  14.647 -22.591  1.00  3.47           H  
ATOM   1298 2HZ  LYS A  87      21.911  14.006 -21.065  1.00  3.47           H  
ATOM   1299 3HZ  LYS A  87      22.465  15.542 -21.312  1.00  3.47           H  
ATOM   1300  N   LYS A  88      30.110  11.959 -18.530  1.00  4.20           N  
ATOM   1301  CA  LYS A  88      31.027  11.821 -17.407  1.00  4.20           C  
ATOM   1302  C   LYS A  88      31.338  13.149 -16.735  1.00  4.20           C  
ATOM   1303  O   LYS A  88      31.460  13.227 -15.513  1.00  4.20           O  
ATOM   1304  CB  LYS A  88      32.339  11.225 -17.923  1.00  4.20           C  
ATOM   1305  CG  LYS A  88      32.255   9.765 -18.360  1.00  4.20           C  
ATOM   1306  CD  LYS A  88      33.570   9.314 -18.990  1.00  4.20           C  
ATOM   1307  CE  LYS A  88      33.482   7.889 -19.513  1.00  4.20           C  
ATOM   1308  NZ  LYS A  88      34.697   7.517 -20.316  1.00  4.20           N  
ATOM   1309  H   LYS A  88      30.370  11.598 -19.448  1.00  4.20           H  
ATOM   1310  HA  LYS A  88      30.576  11.155 -16.670  1.00  4.20           H  
ATOM   1311 1HB  LYS A  88      32.687  11.805 -18.776  1.00  4.20           H  
ATOM   1312 2HB  LYS A  88      33.100  11.302 -17.142  1.00  4.20           H  
ATOM   1313 1HG  LYS A  88      32.038   9.138 -17.494  1.00  4.20           H  
ATOM   1314 2HG  LYS A  88      31.445   9.642 -19.083  1.00  4.20           H  
ATOM   1315 1HD  LYS A  88      33.822   9.980 -19.815  1.00  4.20           H  
ATOM   1316 2HD  LYS A  88      34.364   9.368 -18.245  1.00  4.20           H  
ATOM   1317 1HE  LYS A  88      33.392   7.212 -18.674  1.00  4.20           H  
ATOM   1318 2HE  LYS A  88      32.595   7.787 -20.140  1.00  4.20           H  
ATOM   1319 1HZ  LYS A  88      34.604   6.566 -20.643  1.00  4.20           H  
ATOM   1320 2HZ  LYS A  88      34.763   8.139 -21.110  1.00  4.20           H  
ATOM   1321 3HZ  LYS A  88      35.543   7.603 -19.770  1.00  4.20           H  
ATOM   1322  N   GLY A  89      31.512  14.206 -17.531  1.00  4.69           N  
ATOM   1323  CA  GLY A  89      31.848  15.530 -16.997  1.00  4.69           C  
ATOM   1324  C   GLY A  89      33.331  15.637 -16.618  1.00  4.69           C  
ATOM   1325  O   GLY A  89      34.078  16.449 -17.167  1.00  4.69           O  
ATOM   1326  H   GLY A  89      31.395  14.084 -18.525  1.00  4.69           H  
ATOM   1327 1HA  GLY A  89      31.603  16.291 -17.739  1.00  4.69           H  
ATOM   1328 2HA  GLY A  89      31.232  15.731 -16.122  1.00  4.69           H  
ATOM   1329  N   THR A  90      33.723  14.791 -15.677  1.00  4.68           N  
ATOM   1330  CA  THR A  90      35.063  14.676 -15.119  1.00  4.68           C  
ATOM   1331  C   THR A  90      35.337  13.240 -14.690  1.00  4.68           C  
ATOM   1332  O   THR A  90      34.415  12.456 -14.474  1.00  4.68           O  
ATOM   1333  CB  THR A  90      35.244  15.620 -13.925  1.00  4.68           C  
ATOM   1334  OG1 THR A  90      36.608  15.586 -13.491  1.00  4.68           O  
ATOM   1335  CG2 THR A  90      34.351  15.199 -12.800  1.00  4.68           C  
ATOM   1336  H   THR A  90      32.996  14.177 -15.318  1.00  4.68           H  
ATOM   1337  HA  THR A  90      35.787  14.944 -15.888  1.00  4.68           H  
ATOM   1338  HB  THR A  90      34.993  16.635 -14.231  1.00  4.68           H  
ATOM   1339  HG1 THR A  90      36.753  14.763 -12.996  1.00  4.68           H  
ATOM   1340 1HG2 THR A  90      34.483  15.873 -11.956  1.00  4.68           H  
ATOM   1341 2HG2 THR A  90      33.313  15.225 -13.133  1.00  4.68           H  
ATOM   1342 3HG2 THR A  90      34.619  14.189 -12.506  1.00  4.68           H  
ATOM   1343  N   LEU A  91      36.607  12.881 -14.544  1.00  4.15           N  
ATOM   1344  CA  LEU A  91      36.911  11.528 -14.093  1.00  4.15           C  
ATOM   1345  C   LEU A  91      36.226  11.270 -12.755  1.00  4.15           C  
ATOM   1346  O   LEU A  91      36.246  12.111 -11.856  1.00  4.15           O  
ATOM   1347  CB  LEU A  91      38.417  11.295 -13.980  1.00  4.15           C  
ATOM   1348  CG  LEU A  91      38.817   9.851 -13.659  1.00  4.15           C  
ATOM   1349  CD1 LEU A  91      38.453   8.955 -14.835  1.00  4.15           C  
ATOM   1350  CD2 LEU A  91      40.301   9.792 -13.355  1.00  4.15           C  
ATOM   1351  H   LEU A  91      37.346  13.544 -14.740  1.00  4.15           H  
ATOM   1352  HA  LEU A  91      36.511  10.822 -14.821  1.00  4.15           H  
ATOM   1353 1HB  LEU A  91      38.889  11.576 -14.918  1.00  4.15           H  
ATOM   1354 2HB  LEU A  91      38.810  11.930 -13.187  1.00  4.15           H  
ATOM   1355  HG  LEU A  91      38.270   9.508 -12.807  1.00  4.15           H  
ATOM   1356 1HD1 LEU A  91      38.722   7.925 -14.604  1.00  4.15           H  
ATOM   1357 2HD1 LEU A  91      37.386   9.016 -15.019  1.00  4.15           H  
ATOM   1358 3HD1 LEU A  91      38.993   9.282 -15.722  1.00  4.15           H  
ATOM   1359 1HD2 LEU A  91      40.582   8.765 -13.118  1.00  4.15           H  
ATOM   1360 2HD2 LEU A  91      40.867  10.134 -14.220  1.00  4.15           H  
ATOM   1361 3HD2 LEU A  91      40.519  10.433 -12.500  1.00  4.15           H  
ATOM   1362  N   ASN A  92      35.541  10.131 -12.680  1.00  3.30           N  
ATOM   1363  CA  ASN A  92      34.738   9.572 -11.568  1.00  3.30           C  
ATOM   1364  C   ASN A  92      33.425  10.342 -11.313  1.00  3.30           C  
ATOM   1365  O   ASN A  92      32.365   9.736 -11.117  1.00  3.30           O  
ATOM   1366  CB  ASN A  92      35.566   9.533 -10.290  1.00  3.30           C  
ATOM   1367  CG  ASN A  92      36.795   8.644 -10.400  1.00  3.30           C  
ATOM   1368  OD1 ASN A  92      37.933   9.127 -10.402  1.00  3.30           O  
ATOM   1369  ND2 ASN A  92      36.581   7.365 -10.480  1.00  3.30           N  
ATOM   1370  H   ASN A  92      35.586   9.558 -13.506  1.00  3.30           H  
ATOM   1371  HA  ASN A  92      34.461   8.547 -11.822  1.00  3.30           H  
ATOM   1372 1HB  ASN A  92      35.872  10.533 -10.002  1.00  3.30           H  
ATOM   1373 2HB  ASN A  92      34.938   9.158  -9.484  1.00  3.30           H  
ATOM   1374 1HD2 ASN A  92      37.354   6.731 -10.542  1.00  3.30           H  
ATOM   1375 2HD2 ASN A  92      35.628   7.021 -10.438  1.00  3.30           H  
ATOM   1376  N   GLY A  93      33.484  11.661 -11.446  1.00  2.44           N  
ATOM   1377  CA  GLY A  93      32.330  12.541 -11.376  1.00  2.44           C  
ATOM   1378  C   GLY A  93      31.449  12.220 -10.192  1.00  2.44           C  
ATOM   1379  O   GLY A  93      31.925  11.985  -9.081  1.00  2.44           O  
ATOM   1380  H   GLY A  93      34.404  12.065 -11.591  1.00  2.44           H  
ATOM   1381 1HA  GLY A  93      32.664  13.570 -11.298  1.00  2.44           H  
ATOM   1382 2HA  GLY A  93      31.758  12.461 -12.300  1.00  2.44           H  
ATOM   1383  N   SER A  94      30.148  12.234 -10.453  1.00  1.77           N  
ATOM   1384  CA  SER A  94      29.130  11.872  -9.482  1.00  1.77           C  
ATOM   1385  C   SER A  94      27.815  11.664 -10.218  1.00  1.77           C  
ATOM   1386  O   SER A  94      27.647  12.173 -11.329  1.00  1.77           O  
ATOM   1387  CB  SER A  94      28.977  12.954  -8.429  1.00  1.77           C  
ATOM   1388  OG  SER A  94      28.452  14.125  -8.989  1.00  1.77           O  
ATOM   1389  H   SER A  94      29.852  12.467 -11.389  1.00  1.77           H  
ATOM   1390  HA  SER A  94      29.414  10.936  -9.001  1.00  1.77           H  
ATOM   1391 1HB  SER A  94      28.316  12.590  -7.647  1.00  1.77           H  
ATOM   1392 2HB  SER A  94      29.939  13.163  -7.966  1.00  1.77           H  
ATOM   1393  HG  SER A  94      27.607  13.869  -9.372  1.00  1.77           H  
ATOM   1394  N   PHE A  95      26.872  10.976  -9.578  1.00  1.30           N  
ATOM   1395  CA  PHE A  95      25.517  10.807 -10.130  1.00  1.30           C  
ATOM   1396  C   PHE A  95      24.446  11.191  -9.126  1.00  1.30           C  
ATOM   1397  O   PHE A  95      24.582  10.900  -7.936  1.00  1.30           O  
ATOM   1398  CB  PHE A  95      25.264   9.367 -10.553  1.00  1.30           C  
ATOM   1399  CG  PHE A  95      26.110   8.858 -11.678  1.00  1.30           C  
ATOM   1400  CD1 PHE A  95      27.360   8.312 -11.457  1.00  1.30           C  
ATOM   1401  CD2 PHE A  95      25.619   8.881 -12.973  1.00  1.30           C  
ATOM   1402  CE1 PHE A  95      28.099   7.805 -12.508  1.00  1.30           C  
ATOM   1403  CE2 PHE A  95      26.350   8.373 -14.010  1.00  1.30           C  
ATOM   1404  CZ  PHE A  95      27.592   7.832 -13.780  1.00  1.30           C  
ATOM   1405  H   PHE A  95      27.119  10.575  -8.673  1.00  1.30           H  
ATOM   1406  HA  PHE A  95      25.406  11.454 -11.004  1.00  1.30           H  
ATOM   1407 1HB  PHE A  95      25.404   8.706  -9.698  1.00  1.30           H  
ATOM   1408 2HB  PHE A  95      24.222   9.278 -10.860  1.00  1.30           H  
ATOM   1409  HD1 PHE A  95      27.751   8.283 -10.452  1.00  1.30           H  
ATOM   1410  HD2 PHE A  95      24.626   9.308 -13.160  1.00  1.30           H  
ATOM   1411  HE1 PHE A  95      29.085   7.376 -12.335  1.00  1.30           H  
ATOM   1412  HE2 PHE A  95      25.943   8.399 -15.004  1.00  1.30           H  
ATOM   1413  HZ  PHE A  95      28.179   7.426 -14.604  1.00  1.30           H  
ATOM   1414  N   SER A  96      23.335  11.758  -9.603  1.00  1.01           N  
ATOM   1415  CA  SER A  96      22.247  12.129  -8.689  1.00  1.01           C  
ATOM   1416  C   SER A  96      20.937  11.461  -9.058  1.00  1.01           C  
ATOM   1417  O   SER A  96      20.375  11.692 -10.128  1.00  1.01           O  
ATOM   1418  CB  SER A  96      22.053  13.630  -8.674  1.00  1.01           C  
ATOM   1419  OG  SER A  96      20.973  13.994  -7.852  1.00  1.01           O  
ATOM   1420  H   SER A  96      23.243  11.956 -10.612  1.00  1.01           H  
ATOM   1421  HA  SER A  96      22.511  11.806  -7.683  1.00  1.01           H  
ATOM   1422 1HB  SER A  96      22.963  14.102  -8.308  1.00  1.01           H  
ATOM   1423 2HB  SER A  96      21.883  13.987  -9.688  1.00  1.01           H  
ATOM   1424  HG  SER A  96      21.133  13.567  -7.003  1.00  1.01           H  
ATOM   1425  N   LEU A  97      20.454  10.607  -8.178  1.00  0.85           N  
ATOM   1426  CA  LEU A  97      19.246   9.865  -8.464  1.00  0.85           C  
ATOM   1427  C   LEU A  97      18.139  10.122  -7.467  1.00  0.85           C  
ATOM   1428  O   LEU A  97      18.370  10.237  -6.265  1.00  0.85           O  
ATOM   1429  CB  LEU A  97      19.562   8.383  -8.462  1.00  0.85           C  
ATOM   1430  CG  LEU A  97      20.375   7.870  -9.666  1.00  0.85           C  
ATOM   1431  CD1 LEU A  97      21.891   7.961  -9.405  1.00  0.85           C  
ATOM   1432  CD2 LEU A  97      19.955   6.451  -9.951  1.00  0.85           C  
ATOM   1433  H   LEU A  97      20.944  10.461  -7.297  1.00  0.85           H  
ATOM   1434  HA  LEU A  97      18.885  10.149  -9.450  1.00  0.85           H  
ATOM   1435 1HB  LEU A  97      20.123   8.225  -7.583  1.00  0.85           H  
ATOM   1436 2HB  LEU A  97      18.630   7.819  -8.400  1.00  0.85           H  
ATOM   1437  HG  LEU A  97      20.158   8.501 -10.522  1.00  0.85           H  
ATOM   1438 1HD1 LEU A  97      22.411   7.611 -10.285  1.00  0.85           H  
ATOM   1439 2HD1 LEU A  97      22.179   8.980  -9.208  1.00  0.85           H  
ATOM   1440 3HD1 LEU A  97      22.170   7.349  -8.559  1.00  0.85           H  
ATOM   1441 1HD2 LEU A  97      20.483   6.082 -10.811  1.00  0.85           H  
ATOM   1442 2HD2 LEU A  97      20.172   5.845  -9.108  1.00  0.85           H  
ATOM   1443 3HD2 LEU A  97      18.891   6.422 -10.141  1.00  0.85           H  
ATOM   1444  N   LYS A  98      16.918  10.148  -7.958  1.00  0.77           N  
ATOM   1445  CA  LYS A  98      15.774  10.264  -7.076  1.00  0.77           C  
ATOM   1446  C   LYS A  98      14.879   9.068  -7.266  1.00  0.77           C  
ATOM   1447  O   LYS A  98      14.678   8.607  -8.400  1.00  0.77           O  
ATOM   1448  CB  LYS A  98      14.953  11.516  -7.351  1.00  0.77           C  
ATOM   1449  CG  LYS A  98      15.615  12.852  -7.078  1.00  0.77           C  
ATOM   1450  CD  LYS A  98      14.671  13.987  -7.489  1.00  0.77           C  
ATOM   1451  CE  LYS A  98      13.335  13.897  -6.720  1.00  0.77           C  
ATOM   1452  NZ  LYS A  98      13.437  14.306  -5.292  1.00  0.77           N  
ATOM   1453  H   LYS A  98      16.785  10.098  -8.968  1.00  0.77           H  
ATOM   1454  HA  LYS A  98      16.110  10.279  -6.041  1.00  0.77           H  
ATOM   1455 1HB  LYS A  98      14.612  11.495  -8.369  1.00  0.77           H  
ATOM   1456 2HB  LYS A  98      14.063  11.478  -6.722  1.00  0.77           H  
ATOM   1457 1HG  LYS A  98      15.847  12.932  -6.021  1.00  0.77           H  
ATOM   1458 2HG  LYS A  98      16.542  12.927  -7.643  1.00  0.77           H  
ATOM   1459 1HD  LYS A  98      15.141  14.945  -7.265  1.00  0.77           H  
ATOM   1460 2HD  LYS A  98      14.470  13.937  -8.554  1.00  0.77           H  
ATOM   1461 1HE  LYS A  98      12.592  14.521  -7.212  1.00  0.77           H  
ATOM   1462 2HE  LYS A  98      12.999  12.861  -6.752  1.00  0.77           H  
ATOM   1463 1HZ  LYS A  98      12.513  14.175  -4.859  1.00  0.77           H  
ATOM   1464 2HZ  LYS A  98      14.114  13.735  -4.779  1.00  0.77           H  
ATOM   1465 3HZ  LYS A  98      13.722  15.262  -5.211  1.00  0.77           H  
ATOM   1466  N   GLY A  99      14.270   8.613  -6.183  1.00  0.75           N  
ATOM   1467  CA  GLY A  99      13.345   7.500  -6.311  1.00  0.75           C  
ATOM   1468  C   GLY A  99      12.526   7.207  -5.070  1.00  0.75           C  
ATOM   1469  O   GLY A  99      12.642   7.882  -4.047  1.00  0.75           O  
ATOM   1470  H   GLY A  99      14.492   9.024  -5.272  1.00  0.75           H  
ATOM   1471 1HA  GLY A  99      12.674   7.685  -7.141  1.00  0.75           H  
ATOM   1472 2HA  GLY A  99      13.919   6.612  -6.565  1.00  0.75           H  
ATOM   1473  N   LEU A 100      11.666   6.202  -5.187  1.00  0.77           N  
ATOM   1474  CA  LEU A 100      10.763   5.822  -4.119  1.00  0.77           C  
ATOM   1475  C   LEU A 100      11.079   4.454  -3.523  1.00  0.77           C  
ATOM   1476  O   LEU A 100      11.056   3.426  -4.215  1.00  0.77           O  
ATOM   1477  CB  LEU A 100       9.334   5.820  -4.641  1.00  0.77           C  
ATOM   1478  CG  LEU A 100       8.827   7.098  -5.267  1.00  0.77           C  
ATOM   1479  CD1 LEU A 100       7.405   6.874  -5.726  1.00  0.77           C  
ATOM   1480  CD2 LEU A 100       8.925   8.226  -4.279  1.00  0.77           C  
ATOM   1481  H   LEU A 100      11.658   5.692  -6.061  1.00  0.77           H  
ATOM   1482  HA  LEU A 100      10.841   6.561  -3.324  1.00  0.77           H  
ATOM   1483 1HB  LEU A 100       9.229   5.029  -5.368  1.00  0.77           H  
ATOM   1484 2HB  LEU A 100       8.685   5.602  -3.819  1.00  0.77           H  
ATOM   1485  HG  LEU A 100       9.425   7.334  -6.136  1.00  0.77           H  
ATOM   1486 1HD1 LEU A 100       7.028   7.781  -6.197  1.00  0.77           H  
ATOM   1487 2HD1 LEU A 100       7.373   6.061  -6.432  1.00  0.77           H  
ATOM   1488 3HD1 LEU A 100       6.784   6.625  -4.864  1.00  0.77           H  
ATOM   1489 1HD2 LEU A 100       8.565   9.151  -4.733  1.00  0.77           H  
ATOM   1490 2HD2 LEU A 100       8.329   7.999  -3.392  1.00  0.77           H  
ATOM   1491 3HD2 LEU A 100       9.952   8.345  -4.004  1.00  0.77           H  
ATOM   1492  N   ARG A 101      11.404   4.438  -2.241  1.00  0.85           N  
ATOM   1493  CA  ARG A 101      11.719   3.197  -1.558  1.00  0.85           C  
ATOM   1494  C   ARG A 101      10.459   2.690  -0.881  1.00  0.85           C  
ATOM   1495  O   ARG A 101       9.795   3.470  -0.201  1.00  0.85           O  
ATOM   1496  CB  ARG A 101      12.809   3.412  -0.528  1.00  0.85           C  
ATOM   1497  CG  ARG A 101      13.230   2.155   0.258  1.00  0.85           C  
ATOM   1498  CD  ARG A 101      14.510   2.386   0.925  1.00  0.85           C  
ATOM   1499  NE  ARG A 101      15.503   2.576  -0.086  1.00  0.85           N  
ATOM   1500  CZ  ARG A 101      16.723   3.114   0.072  1.00  0.85           C  
ATOM   1501  NH1 ARG A 101      17.170   3.509   1.250  1.00  0.85           N  
ATOM   1502  NH2 ARG A 101      17.460   3.251  -0.995  1.00  0.85           N  
ATOM   1503  H   ARG A 101      11.412   5.315  -1.718  1.00  0.85           H  
ATOM   1504  HA  ARG A 101      12.090   2.492  -2.297  1.00  0.85           H  
ATOM   1505 1HB  ARG A 101      13.702   3.789  -1.031  1.00  0.85           H  
ATOM   1506 2HB  ARG A 101      12.490   4.173   0.191  1.00  0.85           H  
ATOM   1507 1HG  ARG A 101      12.472   1.895   0.999  1.00  0.85           H  
ATOM   1508 2HG  ARG A 101      13.373   1.325  -0.430  1.00  0.85           H  
ATOM   1509 1HD  ARG A 101      14.467   3.275   1.547  1.00  0.85           H  
ATOM   1510 2HD  ARG A 101      14.788   1.514   1.522  1.00  0.85           H  
ATOM   1511  HE  ARG A 101      15.241   2.270  -1.046  1.00  0.85           H  
ATOM   1512 1HH1 ARG A 101      16.598   3.391   2.070  1.00  0.85           H  
ATOM   1513 2HH1 ARG A 101      18.098   3.908   1.326  1.00  0.85           H  
ATOM   1514 1HH2 ARG A 101      17.073   2.949  -1.905  1.00  0.85           H  
ATOM   1515 2HH2 ARG A 101      18.385   3.673  -0.953  1.00  0.85           H  
ATOM   1516  N   PRO A 102      10.027   1.443  -1.071  1.00  0.97           N  
ATOM   1517  CA  PRO A 102       8.852   0.936  -0.411  1.00  0.97           C  
ATOM   1518  C   PRO A 102       9.113   0.829   1.072  1.00  0.97           C  
ATOM   1519  O   PRO A 102      10.231   0.531   1.499  1.00  0.97           O  
ATOM   1520  CB  PRO A 102       8.636  -0.426  -1.078  1.00  0.97           C  
ATOM   1521  CG  PRO A 102      10.011  -0.821  -1.614  1.00  0.97           C  
ATOM   1522  CD  PRO A 102      10.694   0.497  -1.983  1.00  0.97           C  
ATOM   1523  HA  PRO A 102       7.997   1.596  -0.596  1.00  0.97           H  
ATOM   1524 1HB  PRO A 102       8.247  -1.141  -0.328  1.00  0.97           H  
ATOM   1525 2HB  PRO A 102       7.870  -0.347  -1.857  1.00  0.97           H  
ATOM   1526 1HG  PRO A 102      10.563  -1.384  -0.847  1.00  0.97           H  
ATOM   1527 2HG  PRO A 102       9.901  -1.490  -2.481  1.00  0.97           H  
ATOM   1528 1HD  PRO A 102      11.763   0.398  -1.768  1.00  0.97           H  
ATOM   1529 2HD  PRO A 102      10.503   0.770  -3.036  1.00  0.97           H  
ATOM   1530  N   LEU A 103       8.066   1.049   1.837  1.00  1.14           N  
ATOM   1531  CA  LEU A 103       8.071   0.919   3.280  1.00  1.14           C  
ATOM   1532  C   LEU A 103       7.275  -0.319   3.675  1.00  1.14           C  
ATOM   1533  O   LEU A 103       7.617  -1.013   4.636  1.00  1.14           O  
ATOM   1534  CB  LEU A 103       7.417   2.155   3.881  1.00  1.14           C  
ATOM   1535  CG  LEU A 103       8.078   3.468   3.521  1.00  1.14           C  
ATOM   1536  CD1 LEU A 103       7.256   4.600   4.105  1.00  1.14           C  
ATOM   1537  CD2 LEU A 103       9.503   3.471   4.024  1.00  1.14           C  
ATOM   1538  H   LEU A 103       7.209   1.337   1.391  1.00  1.14           H  
ATOM   1539  HA  LEU A 103       9.096   0.818   3.631  1.00  1.14           H  
ATOM   1540 1HB  LEU A 103       6.389   2.196   3.545  1.00  1.14           H  
ATOM   1541 2HB  LEU A 103       7.422   2.059   4.965  1.00  1.14           H  
ATOM   1542  HG  LEU A 103       8.091   3.585   2.446  1.00  1.14           H  
ATOM   1543 1HD1 LEU A 103       7.701   5.552   3.842  1.00  1.14           H  
ATOM   1544 2HD1 LEU A 103       6.249   4.555   3.701  1.00  1.14           H  
ATOM   1545 3HD1 LEU A 103       7.221   4.504   5.187  1.00  1.14           H  
ATOM   1546 1HD2 LEU A 103       9.988   4.405   3.765  1.00  1.14           H  
ATOM   1547 2HD2 LEU A 103       9.508   3.354   5.105  1.00  1.14           H  
ATOM   1548 3HD2 LEU A 103      10.050   2.645   3.565  1.00  1.14           H  
ATOM   1549  N   SER A 104       6.197  -0.562   2.920  1.00  1.34           N  
ATOM   1550  CA  SER A 104       5.288  -1.676   3.175  1.00  1.34           C  
ATOM   1551  C   SER A 104       5.824  -2.976   2.586  1.00  1.34           C  
ATOM   1552  O   SER A 104       5.308  -4.050   2.895  1.00  1.34           O  
ATOM   1553  OXT SER A 104       6.493  -2.910   1.556  1.00  1.34           O  
ATOM   1554  CB  SER A 104       3.925  -1.398   2.577  1.00  1.34           C  
ATOM   1555  OG  SER A 104       3.302  -0.298   3.180  1.00  1.34           O  
ATOM   1556  H   SER A 104       5.997   0.089   2.163  1.00  1.34           H  
ATOM   1557  HA  SER A 104       5.186  -1.802   4.254  1.00  1.34           H  
ATOM   1558 1HB  SER A 104       4.045  -1.202   1.522  1.00  1.34           H  
ATOM   1559 2HB  SER A 104       3.295  -2.281   2.678  1.00  1.34           H  
ATOM   1560  HG  SER A 104       3.328  -0.472   4.133  1.00  1.34           H  
TER    1561
ENDMDL

REMARK ID 693714 MODEL 4 2k1z-19sol-1
PFRMAT TS
TARGET 2k1z-19sol-1
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      -0.037   0.638  -0.264  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.371   0.449   0.063  1.00  1.52           C  
ATOM      3  C   MET A   1       2.149   1.742   0.083  1.00  1.52           C  
ATOM      4  O   MET A   1       1.879   2.662  -0.693  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.054  -0.460  -0.951  1.00  1.52           C  
ATOM      6  CG  MET A   1       1.642  -1.896  -0.960  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.531  -2.791  -2.241  1.00  1.52           S  
ATOM      8  CE  MET A   1       4.205  -2.706  -1.597  1.00  1.52           C  
ATOM      9 1H   MET A   1      -0.577  -0.123   0.123  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.352   1.511   0.134  1.00  1.52           H  
ATOM     11 3H   MET A   1      -0.155   0.662  -1.266  1.00  1.52           H  
ATOM     12  HA  MET A   1       1.439   0.006   1.057  1.00  1.52           H  
ATOM     13 1HB  MET A   1       1.855  -0.076  -1.942  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.138  -0.413  -0.802  1.00  1.52           H  
ATOM     15 1HG  MET A   1       1.857  -2.357   0.003  1.00  1.52           H  
ATOM     16 2HG  MET A   1       0.573  -1.976  -1.152  1.00  1.52           H  
ATOM     17 1HE  MET A   1       4.882  -3.217  -2.279  1.00  1.52           H  
ATOM     18 2HE  MET A   1       4.507  -1.661  -1.496  1.00  1.52           H  
ATOM     19 3HE  MET A   1       4.247  -3.189  -0.618  1.00  1.52           H  
ATOM     20  N   LEU A   2       3.160   1.782   0.936  1.00  1.26           N  
ATOM     21  CA  LEU A   2       4.060   2.918   0.986  1.00  1.26           C  
ATOM     22  C   LEU A   2       5.351   2.578   0.246  1.00  1.26           C  
ATOM     23  O   LEU A   2       5.809   1.423   0.277  1.00  1.26           O  
ATOM     24  CB  LEU A   2       4.355   3.295   2.437  1.00  1.26           C  
ATOM     25  CG  LEU A   2       3.142   3.649   3.285  1.00  1.26           C  
ATOM     26  CD1 LEU A   2       3.603   3.936   4.702  1.00  1.26           C  
ATOM     27  CD2 LEU A   2       2.431   4.844   2.675  1.00  1.26           C  
ATOM     28  H   LEU A   2       3.311   1.012   1.581  1.00  1.26           H  
ATOM     29  HA  LEU A   2       3.591   3.767   0.490  1.00  1.26           H  
ATOM     30 1HB  LEU A   2       4.860   2.461   2.916  1.00  1.26           H  
ATOM     31 2HB  LEU A   2       5.024   4.154   2.441  1.00  1.26           H  
ATOM     32  HG  LEU A   2       2.458   2.801   3.319  1.00  1.26           H  
ATOM     33 1HD1 LEU A   2       2.741   4.179   5.323  1.00  1.26           H  
ATOM     34 2HD1 LEU A   2       4.104   3.055   5.105  1.00  1.26           H  
ATOM     35 3HD1 LEU A   2       4.295   4.777   4.697  1.00  1.26           H  
ATOM     36 1HD2 LEU A   2       1.560   5.098   3.280  1.00  1.26           H  
ATOM     37 2HD2 LEU A   2       3.111   5.695   2.643  1.00  1.26           H  
ATOM     38 3HD2 LEU A   2       2.109   4.599   1.661  1.00  1.26           H  
ATOM     39  N   TYR A   3       5.898   3.591  -0.428  1.00  1.06           N  
ATOM     40  CA  TYR A   3       7.142   3.545  -1.203  1.00  1.06           C  
ATOM     41  C   TYR A   3       8.115   4.666  -0.848  1.00  1.06           C  
ATOM     42  O   TYR A   3       7.704   5.730  -0.378  1.00  1.06           O  
ATOM     43  CB  TYR A   3       6.834   3.618  -2.702  1.00  1.06           C  
ATOM     44  CG  TYR A   3       6.113   2.422  -3.267  1.00  1.06           C  
ATOM     45  CD1 TYR A   3       4.739   2.278  -3.135  1.00  1.06           C  
ATOM     46  CD2 TYR A   3       6.842   1.480  -3.965  1.00  1.06           C  
ATOM     47  CE1 TYR A   3       4.114   1.176  -3.677  1.00  1.06           C  
ATOM     48  CE2 TYR A   3       6.223   0.386  -4.507  1.00  1.06           C  
ATOM     49  CZ  TYR A   3       4.861   0.225  -4.362  1.00  1.06           C  
ATOM     50  OH  TYR A   3       4.234  -0.871  -4.910  1.00  1.06           O  
ATOM     51  H   TYR A   3       5.415   4.478  -0.393  1.00  1.06           H  
ATOM     52  HA  TYR A   3       7.641   2.604  -0.990  1.00  1.06           H  
ATOM     53 1HB  TYR A   3       6.236   4.505  -2.908  1.00  1.06           H  
ATOM     54 2HB  TYR A   3       7.773   3.730  -3.240  1.00  1.06           H  
ATOM     55  HD1 TYR A   3       4.152   3.027  -2.599  1.00  1.06           H  
ATOM     56  HD2 TYR A   3       7.915   1.608  -4.080  1.00  1.06           H  
ATOM     57  HE1 TYR A   3       3.040   1.056  -3.572  1.00  1.06           H  
ATOM     58  HE2 TYR A   3       6.811  -0.353  -5.052  1.00  1.06           H  
ATOM     59  HH  TYR A   3       3.293  -0.832  -4.712  1.00  1.06           H  
ATOM     60  N   GLU A   4       9.396   4.435  -1.128  1.00  0.91           N  
ATOM     61  CA  GLU A   4      10.440   5.445  -0.970  1.00  0.91           C  
ATOM     62  C   GLU A   4      11.177   5.694  -2.284  1.00  0.91           C  
ATOM     63  O   GLU A   4      11.591   4.759  -2.976  1.00  0.91           O  
ATOM     64  CB  GLU A   4      11.434   5.027   0.107  1.00  0.91           C  
ATOM     65  CG  GLU A   4      12.572   6.006   0.347  1.00  0.91           C  
ATOM     66  CD  GLU A   4      13.498   5.571   1.464  1.00  0.91           C  
ATOM     67  OE1 GLU A   4      13.214   4.591   2.095  1.00  0.91           O  
ATOM     68  OE2 GLU A   4      14.549   6.172   1.628  1.00  0.91           O  
ATOM     69  H   GLU A   4       9.649   3.509  -1.467  1.00  0.91           H  
ATOM     70  HA  GLU A   4       9.972   6.380  -0.662  1.00  0.91           H  
ATOM     71 1HB  GLU A   4      10.911   4.930   1.043  1.00  0.91           H  
ATOM     72 2HB  GLU A   4      11.859   4.052  -0.142  1.00  0.91           H  
ATOM     73 1HG  GLU A   4      13.154   6.103  -0.573  1.00  0.91           H  
ATOM     74 2HG  GLU A   4      12.155   6.983   0.581  1.00  0.91           H  
ATOM     75  N   GLU A   5      11.322   6.965  -2.648  1.00  0.83           N  
ATOM     76  CA  GLU A   5      12.008   7.285  -3.893  1.00  0.83           C  
ATOM     77  C   GLU A   5      13.518   7.293  -3.719  1.00  0.83           C  
ATOM     78  O   GLU A   5      14.058   7.953  -2.828  1.00  0.83           O  
ATOM     79  CB  GLU A   5      11.518   8.625  -4.453  1.00  0.83           C  
ATOM     80  CG  GLU A   5      12.102   9.005  -5.810  1.00  0.83           C  
ATOM     81  CD  GLU A   5      11.546  10.311  -6.335  1.00  0.83           C  
ATOM     82  OE1 GLU A   5      10.660  10.850  -5.714  1.00  0.83           O  
ATOM     83  OE2 GLU A   5      12.007  10.770  -7.354  1.00  0.83           O  
ATOM     84  H   GLU A   5      10.966   7.704  -2.059  1.00  0.83           H  
ATOM     85  HA  GLU A   5      11.779   6.512  -4.614  1.00  0.83           H  
ATOM     86 1HB  GLU A   5      10.433   8.600  -4.553  1.00  0.83           H  
ATOM     87 2HB  GLU A   5      11.764   9.420  -3.752  1.00  0.83           H  
ATOM     88 1HG  GLU A   5      13.186   9.092  -5.720  1.00  0.83           H  
ATOM     89 2HG  GLU A   5      11.891   8.204  -6.522  1.00  0.83           H  
ATOM     90  N   LYS A   6      14.184   6.536  -4.580  1.00  0.80           N  
ATOM     91  CA  LYS A   6      15.628   6.393  -4.579  1.00  0.80           C  
ATOM     92  C   LYS A   6      16.242   7.017  -5.826  1.00  0.80           C  
ATOM     93  O   LYS A   6      15.620   7.064  -6.893  1.00  0.80           O  
ATOM     94  CB  LYS A   6      16.020   4.913  -4.468  1.00  0.80           C  
ATOM     95  CG  LYS A   6      15.506   4.183  -3.215  1.00  0.80           C  
ATOM     96  CD  LYS A   6      16.126   4.768  -1.942  1.00  0.80           C  
ATOM     97  CE  LYS A   6      15.752   3.964  -0.705  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      16.303   4.579   0.559  1.00  0.80           N  
ATOM     99  H   LYS A   6      13.643   6.029  -5.274  1.00  0.80           H  
ATOM    100  HA  LYS A   6      16.026   6.922  -3.713  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      15.627   4.377  -5.335  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      17.107   4.821  -4.492  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      14.417   4.281  -3.155  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      15.751   3.122  -3.285  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      17.210   4.796  -2.040  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      15.762   5.791  -1.802  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      14.667   3.905  -0.632  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      16.149   2.958  -0.806  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      16.028   4.019   1.354  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      17.303   4.629   0.515  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      15.919   5.532   0.693  1.00  0.80           H  
ATOM    112  N   ASP A   7      17.493   7.447  -5.694  1.00  0.82           N  
ATOM    113  CA  ASP A   7      18.279   8.013  -6.789  1.00  0.82           C  
ATOM    114  C   ASP A   7      19.682   7.430  -6.686  1.00  0.82           C  
ATOM    115  O   ASP A   7      20.409   7.691  -5.723  1.00  0.82           O  
ATOM    116  CB  ASP A   7      18.254   9.547  -6.723  1.00  0.82           C  
ATOM    117  CG  ASP A   7      18.962  10.286  -7.878  1.00  0.82           C  
ATOM    118  OD1 ASP A   7      19.751   9.719  -8.562  1.00  0.82           O  
ATOM    119  OD2 ASP A   7      18.614  11.440  -8.104  1.00  0.82           O  
ATOM    120  H   ASP A   7      17.929   7.379  -4.785  1.00  0.82           H  
ATOM    121  HA  ASP A   7      17.849   7.700  -7.740  1.00  0.82           H  
ATOM    122 1HB  ASP A   7      17.214   9.876  -6.695  1.00  0.82           H  
ATOM    123 2HB  ASP A   7      18.715   9.867  -5.788  1.00  0.82           H  
ATOM    124  N   VAL A   8      20.002   6.550  -7.630  1.00  0.90           N  
ATOM    125  CA  VAL A   8      21.223   5.773  -7.602  1.00  0.90           C  
ATOM    126  C   VAL A   8      22.176   5.970  -8.769  1.00  0.90           C  
ATOM    127  O   VAL A   8      21.810   5.810  -9.937  1.00  0.90           O  
ATOM    128  CB  VAL A   8      20.863   4.285  -7.583  1.00  0.90           C  
ATOM    129  CG1 VAL A   8      22.144   3.477  -7.625  1.00  0.90           C  
ATOM    130  CG2 VAL A   8      20.034   3.949  -6.338  1.00  0.90           C  
ATOM    131  H   VAL A   8      19.360   6.427  -8.408  1.00  0.90           H  
ATOM    132  HA  VAL A   8      21.754   6.023  -6.684  1.00  0.90           H  
ATOM    133  HB  VAL A   8      20.280   4.047  -8.468  1.00  0.90           H  
ATOM    134 1HG1 VAL A   8      21.909   2.446  -7.621  1.00  0.90           H  
ATOM    135 2HG1 VAL A   8      22.703   3.706  -8.527  1.00  0.90           H  
ATOM    136 3HG1 VAL A   8      22.747   3.716  -6.756  1.00  0.90           H  
ATOM    137 1HG2 VAL A   8      19.783   2.885  -6.346  1.00  0.90           H  
ATOM    138 2HG2 VAL A   8      20.611   4.182  -5.442  1.00  0.90           H  
ATOM    139 3HG2 VAL A   8      19.116   4.533  -6.339  1.00  0.90           H  
ATOM    140  N   LEU A   9      23.428   6.268  -8.440  1.00  1.04           N  
ATOM    141  CA  LEU A   9      24.469   6.382  -9.445  1.00  1.04           C  
ATOM    142  C   LEU A   9      25.354   5.139  -9.369  1.00  1.04           C  
ATOM    143  O   LEU A   9      25.943   4.862  -8.319  1.00  1.04           O  
ATOM    144  CB  LEU A   9      25.298   7.656  -9.213  1.00  1.04           C  
ATOM    145  CG  LEU A   9      26.486   7.894 -10.173  1.00  1.04           C  
ATOM    146  CD1 LEU A   9      25.970   8.092 -11.584  1.00  1.04           C  
ATOM    147  CD2 LEU A   9      27.266   9.113  -9.707  1.00  1.04           C  
ATOM    148  H   LEU A   9      23.659   6.407  -7.467  1.00  1.04           H  
ATOM    149  HA  LEU A   9      24.016   6.429 -10.431  1.00  1.04           H  
ATOM    150 1HB  LEU A   9      24.634   8.515  -9.293  1.00  1.04           H  
ATOM    151 2HB  LEU A   9      25.697   7.625  -8.200  1.00  1.04           H  
ATOM    152  HG  LEU A   9      27.141   7.018 -10.174  1.00  1.04           H  
ATOM    153 1HD1 LEU A   9      26.804   8.255 -12.258  1.00  1.04           H  
ATOM    154 2HD1 LEU A   9      25.437   7.218 -11.883  1.00  1.04           H  
ATOM    155 3HD1 LEU A   9      25.306   8.952 -11.615  1.00  1.04           H  
ATOM    156 1HD2 LEU A   9      28.108   9.285 -10.380  1.00  1.04           H  
ATOM    157 2HD2 LEU A   9      26.613   9.987  -9.713  1.00  1.04           H  
ATOM    158 3HD2 LEU A   9      27.637   8.944  -8.696  1.00  1.04           H  
ATOM    159  N   LEU A  10      25.423   4.372 -10.452  1.00  1.25           N  
ATOM    160  CA  LEU A  10      26.258   3.177 -10.452  1.00  1.25           C  
ATOM    161  C   LEU A  10      27.546   3.412 -11.208  1.00  1.25           C  
ATOM    162  O   LEU A  10      27.529   3.893 -12.341  1.00  1.25           O  
ATOM    163  CB  LEU A  10      25.572   1.978 -11.107  1.00  1.25           C  
ATOM    164  CG  LEU A  10      24.349   1.412 -10.494  1.00  1.25           C  
ATOM    165  CD1 LEU A  10      23.864   0.263 -11.410  1.00  1.25           C  
ATOM    166  CD2 LEU A  10      24.694   0.906  -9.093  1.00  1.25           C  
ATOM    167  H   LEU A  10      24.905   4.648 -11.284  1.00  1.25           H  
ATOM    168  HA  LEU A  10      26.506   2.921  -9.423  1.00  1.25           H  
ATOM    169 1HB  LEU A  10      25.322   2.248 -12.132  1.00  1.25           H  
ATOM    170 2HB  LEU A  10      26.297   1.171 -11.134  1.00  1.25           H  
ATOM    171  HG  LEU A  10      23.567   2.168 -10.436  1.00  1.25           H  
ATOM    172 1HD1 LEU A  10      22.981  -0.193 -11.013  1.00  1.25           H  
ATOM    173 2HD1 LEU A  10      23.648   0.658 -12.395  1.00  1.25           H  
ATOM    174 3HD1 LEU A  10      24.645  -0.496 -11.492  1.00  1.25           H  
ATOM    175 1HD2 LEU A  10      23.832   0.459  -8.616  1.00  1.25           H  
ATOM    176 2HD2 LEU A  10      25.482   0.162  -9.178  1.00  1.25           H  
ATOM    177 3HD2 LEU A  10      25.048   1.742  -8.482  1.00  1.25           H  
ATOM    178  N   ASP A  11      28.657   3.009 -10.603  1.00  1.54           N  
ATOM    179  CA  ASP A  11      29.981   3.101 -11.215  1.00  1.54           C  
ATOM    180  C   ASP A  11      30.334   1.750 -11.842  1.00  1.54           C  
ATOM    181  O   ASP A  11      30.689   0.799 -11.138  1.00  1.54           O  
ATOM    182  CB  ASP A  11      31.008   3.510 -10.143  1.00  1.54           C  
ATOM    183  CG  ASP A  11      32.453   3.740 -10.644  1.00  1.54           C  
ATOM    184  OD1 ASP A  11      32.720   3.538 -11.794  1.00  1.54           O  
ATOM    185  OD2 ASP A  11      33.271   4.123  -9.837  1.00  1.54           O  
ATOM    186  H   ASP A  11      28.581   2.628  -9.668  1.00  1.54           H  
ATOM    187  HA  ASP A  11      29.964   3.855 -12.003  1.00  1.54           H  
ATOM    188 1HB  ASP A  11      30.667   4.427  -9.659  1.00  1.54           H  
ATOM    189 2HB  ASP A  11      31.041   2.738  -9.376  1.00  1.54           H  
ATOM    190  N   LEU A  12      30.196   1.620 -13.160  1.00  1.89           N  
ATOM    191  CA  LEU A  12      30.383   0.312 -13.793  1.00  1.89           C  
ATOM    192  C   LEU A  12      31.839   0.034 -14.111  1.00  1.89           C  
ATOM    193  O   LEU A  12      32.253  -0.053 -15.268  1.00  1.89           O  
ATOM    194  CB  LEU A  12      29.498   0.188 -15.028  1.00  1.89           C  
ATOM    195  CG  LEU A  12      28.061  -0.307 -14.763  1.00  1.89           C  
ATOM    196  CD1 LEU A  12      28.091  -1.797 -14.400  1.00  1.89           C  
ATOM    197  CD2 LEU A  12      27.435   0.478 -13.623  1.00  1.89           C  
ATOM    198  H   LEU A  12      30.002   2.439 -13.740  1.00  1.89           H  
ATOM    199  HA  LEU A  12      30.053  -0.449 -13.085  1.00  1.89           H  
ATOM    200 1HB  LEU A  12      29.432   1.169 -15.509  1.00  1.89           H  
ATOM    201 2HB  LEU A  12      29.965  -0.506 -15.728  1.00  1.89           H  
ATOM    202  HG  LEU A  12      27.479  -0.178 -15.645  1.00  1.89           H  
ATOM    203 1HD1 LEU A  12      27.073  -2.151 -14.225  1.00  1.89           H  
ATOM    204 2HD1 LEU A  12      28.528  -2.366 -15.228  1.00  1.89           H  
ATOM    205 3HD1 LEU A  12      28.688  -1.943 -13.506  1.00  1.89           H  
ATOM    206 1HD2 LEU A  12      26.417   0.115 -13.462  1.00  1.89           H  
ATOM    207 2HD2 LEU A  12      28.018   0.329 -12.721  1.00  1.89           H  
ATOM    208 3HD2 LEU A  12      27.413   1.535 -13.860  1.00  1.89           H  
ATOM    209  N   SER A  13      32.595  -0.169 -13.045  1.00  2.27           N  
ATOM    210  CA  SER A  13      34.037  -0.366 -13.082  1.00  2.27           C  
ATOM    211  C   SER A  13      34.451  -1.776 -13.514  1.00  2.27           C  
ATOM    212  O   SER A  13      35.639  -2.040 -13.697  1.00  2.27           O  
ATOM    213  CB  SER A  13      34.632  -0.021 -11.728  1.00  2.27           C  
ATOM    214  OG  SER A  13      34.225  -0.927 -10.740  1.00  2.27           O  
ATOM    215  H   SER A  13      32.117  -0.083 -12.145  1.00  2.27           H  
ATOM    216  HA  SER A  13      34.447   0.337 -13.810  1.00  2.27           H  
ATOM    217 1HB  SER A  13      35.718  -0.013 -11.795  1.00  2.27           H  
ATOM    218 2HB  SER A  13      34.312   0.988 -11.448  1.00  2.27           H  
ATOM    219  HG  SER A  13      33.265  -0.988 -10.813  1.00  2.27           H  
ATOM    220  N   ASP A  14      33.478  -2.682 -13.661  1.00  2.56           N  
ATOM    221  CA  ASP A  14      33.777  -4.058 -14.040  1.00  2.56           C  
ATOM    222  C   ASP A  14      33.780  -4.225 -15.565  1.00  2.56           C  
ATOM    223  O   ASP A  14      34.747  -4.733 -16.132  1.00  2.56           O  
ATOM    224  CB  ASP A  14      32.696  -4.968 -13.445  1.00  2.56           C  
ATOM    225  CG  ASP A  14      32.704  -5.011 -11.911  1.00  2.56           C  
ATOM    226  OD1 ASP A  14      33.630  -5.549 -11.327  1.00  2.56           O  
ATOM    227  OD2 ASP A  14      31.807  -4.447 -11.327  1.00  2.56           O  
ATOM    228  H   ASP A  14      32.525  -2.396 -13.504  1.00  2.56           H  
ATOM    229  HA  ASP A  14      34.759  -4.330 -13.651  1.00  2.56           H  
ATOM    230 1HB  ASP A  14      31.709  -4.636 -13.778  1.00  2.56           H  
ATOM    231 2HB  ASP A  14      32.829  -5.983 -13.824  1.00  2.56           H  
ATOM    232  N   SER A  15      32.706  -3.771 -16.222  1.00  2.67           N  
ATOM    233  CA  SER A  15      32.592  -3.784 -17.682  1.00  2.67           C  
ATOM    234  C   SER A  15      31.296  -3.157 -18.172  1.00  2.67           C  
ATOM    235  O   SER A  15      30.216  -3.441 -17.658  1.00  2.67           O  
ATOM    236  CB  SER A  15      32.666  -5.181 -18.269  1.00  2.67           C  
ATOM    237  OG  SER A  15      32.504  -5.120 -19.671  1.00  2.67           O  
ATOM    238  H   SER A  15      31.948  -3.380 -15.686  1.00  2.67           H  
ATOM    239  HA  SER A  15      33.420  -3.199 -18.088  1.00  2.67           H  
ATOM    240 1HB  SER A  15      33.619  -5.643 -18.046  1.00  2.67           H  
ATOM    241 2HB  SER A  15      31.887  -5.808 -17.835  1.00  2.67           H  
ATOM    242  HG  SER A  15      32.710  -6.012 -19.999  1.00  2.67           H  
ATOM    243  N   VAL A  16      31.377  -2.440 -19.279  1.00  2.56           N  
ATOM    244  CA  VAL A  16      30.194  -1.916 -19.955  1.00  2.56           C  
ATOM    245  C   VAL A  16      29.269  -3.029 -20.447  1.00  2.56           C  
ATOM    246  O   VAL A  16      28.066  -2.823 -20.623  1.00  2.56           O  
ATOM    247  CB  VAL A  16      30.594  -1.034 -21.132  1.00  2.56           C  
ATOM    248  CG1 VAL A  16      31.155  -1.878 -22.279  1.00  2.56           C  
ATOM    249  CG2 VAL A  16      29.370  -0.218 -21.577  1.00  2.56           C  
ATOM    250  H   VAL A  16      32.291  -2.234 -19.658  1.00  2.56           H  
ATOM    251  HA  VAL A  16      29.645  -1.297 -19.244  1.00  2.56           H  
ATOM    252  HB  VAL A  16      31.378  -0.376 -20.803  1.00  2.56           H  
ATOM    253 1HG1 VAL A  16      31.459  -1.233 -23.089  1.00  2.56           H  
ATOM    254 2HG1 VAL A  16      32.017  -2.443 -21.926  1.00  2.56           H  
ATOM    255 3HG1 VAL A  16      30.396  -2.563 -22.644  1.00  2.56           H  
ATOM    256 1HG2 VAL A  16      29.624   0.440 -22.395  1.00  2.56           H  
ATOM    257 2HG2 VAL A  16      28.578  -0.893 -21.899  1.00  2.56           H  
ATOM    258 3HG2 VAL A  16      29.011   0.383 -20.741  1.00  2.56           H  
ATOM    259  N   GLU A  17      29.832  -4.222 -20.660  1.00  2.27           N  
ATOM    260  CA  GLU A  17      29.092  -5.372 -21.154  1.00  2.27           C  
ATOM    261  C   GLU A  17      28.010  -5.801 -20.175  1.00  2.27           C  
ATOM    262  O   GLU A  17      27.058  -6.482 -20.559  1.00  2.27           O  
ATOM    263  CB  GLU A  17      30.034  -6.543 -21.456  1.00  2.27           C  
ATOM    264  CG  GLU A  17      30.962  -6.308 -22.656  1.00  2.27           C  
ATOM    265  CD  GLU A  17      31.903  -7.466 -22.925  1.00  2.27           C  
ATOM    266  OE1 GLU A  17      31.930  -8.385 -22.140  1.00  2.27           O  
ATOM    267  OE2 GLU A  17      32.588  -7.430 -23.922  1.00  2.27           O  
ATOM    268  H   GLU A  17      30.818  -4.347 -20.445  1.00  2.27           H  
ATOM    269  HA  GLU A  17      28.603  -5.085 -22.086  1.00  2.27           H  
ATOM    270 1HB  GLU A  17      30.647  -6.749 -20.581  1.00  2.27           H  
ATOM    271 2HB  GLU A  17      29.446  -7.437 -21.658  1.00  2.27           H  
ATOM    272 1HG  GLU A  17      30.352  -6.136 -23.542  1.00  2.27           H  
ATOM    273 2HG  GLU A  17      31.546  -5.406 -22.471  1.00  2.27           H  
ATOM    274  N   GLU A  18      28.157  -5.424 -18.903  1.00  1.91           N  
ATOM    275  CA  GLU A  18      27.162  -5.770 -17.912  1.00  1.91           C  
ATOM    276  C   GLU A  18      25.981  -4.807 -17.941  1.00  1.91           C  
ATOM    277  O   GLU A  18      24.964  -5.057 -17.284  1.00  1.91           O  
ATOM    278  CB  GLU A  18      27.738  -5.737 -16.495  1.00  1.91           C  
ATOM    279  CG  GLU A  18      28.771  -6.771 -16.163  1.00  1.91           C  
ATOM    280  CD  GLU A  18      29.168  -6.695 -14.709  1.00  1.91           C  
ATOM    281  OE1 GLU A  18      28.659  -5.823 -14.018  1.00  1.91           O  
ATOM    282  OE2 GLU A  18      29.951  -7.505 -14.285  1.00  1.91           O  
ATOM    283  H   GLU A  18      28.951  -4.850 -18.617  1.00  1.91           H  
ATOM    284  HA  GLU A  18      26.794  -6.772 -18.125  1.00  1.91           H  
ATOM    285 1HB  GLU A  18      28.195  -4.759 -16.326  1.00  1.91           H  
ATOM    286 2HB  GLU A  18      26.929  -5.834 -15.777  1.00  1.91           H  
ATOM    287 1HG  GLU A  18      28.375  -7.762 -16.380  1.00  1.91           H  
ATOM    288 2HG  GLU A  18      29.648  -6.606 -16.790  1.00  1.91           H  
ATOM    289  N   GLY A  19      26.087  -3.698 -18.675  1.00  1.57           N  
ATOM    290  CA  GLY A  19      25.022  -2.722 -18.604  1.00  1.57           C  
ATOM    291  C   GLY A  19      24.997  -2.254 -17.166  1.00  1.57           C  
ATOM    292  O   GLY A  19      25.978  -1.722 -16.673  1.00  1.57           O  
ATOM    293  H   GLY A  19      26.898  -3.520 -19.264  1.00  1.57           H  
ATOM    294 1HA  GLY A  19      25.227  -1.891 -19.279  1.00  1.57           H  
ATOM    295 2HA  GLY A  19      24.074  -3.175 -18.879  1.00  1.57           H  
ATOM    296  N   LEU A  20      23.876  -2.441 -16.495  1.00  1.28           N  
ATOM    297  CA  LEU A  20      23.757  -2.030 -15.104  1.00  1.28           C  
ATOM    298  C   LEU A  20      24.104  -3.179 -14.157  1.00  1.28           C  
ATOM    299  O   LEU A  20      24.248  -2.990 -12.946  1.00  1.28           O  
ATOM    300  CB  LEU A  20      22.324  -1.641 -14.823  1.00  1.28           C  
ATOM    301  CG  LEU A  20      21.787  -0.529 -15.667  1.00  1.28           C  
ATOM    302  CD1 LEU A  20      20.334  -0.289 -15.374  1.00  1.28           C  
ATOM    303  CD2 LEU A  20      22.542   0.641 -15.383  1.00  1.28           C  
ATOM    304  H   LEU A  20      23.098  -2.885 -16.956  1.00  1.28           H  
ATOM    305  HA  LEU A  20      24.430  -1.192 -14.918  1.00  1.28           H  
ATOM    306 1HB  LEU A  20      21.684  -2.515 -14.947  1.00  1.28           H  
ATOM    307 2HB  LEU A  20      22.267  -1.314 -13.793  1.00  1.28           H  
ATOM    308  HG  LEU A  20      21.889  -0.787 -16.717  1.00  1.28           H  
ATOM    309 1HD1 LEU A  20      19.967   0.529 -15.995  1.00  1.28           H  
ATOM    310 2HD1 LEU A  20      19.752  -1.185 -15.574  1.00  1.28           H  
ATOM    311 3HD1 LEU A  20      20.241  -0.022 -14.336  1.00  1.28           H  
ATOM    312 1HD2 LEU A  20      22.158   1.443 -15.994  1.00  1.28           H  
ATOM    313 2HD2 LEU A  20      22.440   0.895 -14.338  1.00  1.28           H  
ATOM    314 3HD2 LEU A  20      23.585   0.450 -15.611  1.00  1.28           H  
ATOM    315  N   GLY A  21      24.184  -4.382 -14.708  1.00  1.08           N  
ATOM    316  CA  GLY A  21      24.320  -5.581 -13.906  1.00  1.08           C  
ATOM    317  C   GLY A  21      22.955  -6.240 -13.601  1.00  1.08           C  
ATOM    318  O   GLY A  21      22.866  -7.203 -12.827  1.00  1.08           O  
ATOM    319  H   GLY A  21      24.174  -4.482 -15.720  1.00  1.08           H  
ATOM    320 1HA  GLY A  21      24.963  -6.290 -14.427  1.00  1.08           H  
ATOM    321 2HA  GLY A  21      24.818  -5.312 -12.983  1.00  1.08           H  
ATOM    322  N   PHE A  22      21.887  -5.736 -14.222  1.00  0.95           N  
ATOM    323  CA  PHE A  22      20.568  -6.312 -13.984  1.00  0.95           C  
ATOM    324  C   PHE A  22      19.573  -6.260 -15.132  1.00  0.95           C  
ATOM    325  O   PHE A  22      19.662  -5.440 -16.055  1.00  0.95           O  
ATOM    326  CB  PHE A  22      19.940  -5.708 -12.728  1.00  0.95           C  
ATOM    327  CG  PHE A  22      19.733  -4.254 -12.628  1.00  0.95           C  
ATOM    328  CD1 PHE A  22      18.587  -3.638 -13.049  1.00  0.95           C  
ATOM    329  CD2 PHE A  22      20.682  -3.510 -12.006  1.00  0.95           C  
ATOM    330  CE1 PHE A  22      18.423  -2.280 -12.855  1.00  0.95           C  
ATOM    331  CE2 PHE A  22      20.518  -2.178 -11.802  1.00  0.95           C  
ATOM    332  CZ  PHE A  22      19.391  -1.563 -12.224  1.00  0.95           C  
ATOM    333  H   PHE A  22      21.998  -4.956 -14.845  1.00  0.95           H  
ATOM    334  HA  PHE A  22      20.718  -7.370 -13.764  1.00  0.95           H  
ATOM    335 1HB  PHE A  22      18.978  -6.180 -12.552  1.00  0.95           H  
ATOM    336 2HB  PHE A  22      20.579  -5.978 -11.913  1.00  0.95           H  
ATOM    337  HD1 PHE A  22      17.810  -4.234 -13.531  1.00  0.95           H  
ATOM    338  HD2 PHE A  22      21.573  -4.008 -11.666  1.00  0.95           H  
ATOM    339  HE1 PHE A  22      17.527  -1.789 -13.191  1.00  0.95           H  
ATOM    340  HE2 PHE A  22      21.286  -1.610 -11.303  1.00  0.95           H  
ATOM    341  HZ  PHE A  22      19.271  -0.510 -12.056  1.00  0.95           H  
ATOM    342  N   ARG A  23      18.605  -7.172 -15.046  1.00  0.89           N  
ATOM    343  CA  ARG A  23      17.526  -7.270 -16.012  1.00  0.89           C  
ATOM    344  C   ARG A  23      16.313  -6.489 -15.544  1.00  0.89           C  
ATOM    345  O   ARG A  23      15.956  -6.537 -14.356  1.00  0.89           O  
ATOM    346  CB  ARG A  23      17.162  -8.724 -16.242  1.00  0.89           C  
ATOM    347  CG  ARG A  23      18.261  -9.557 -16.888  1.00  0.89           C  
ATOM    348  CD  ARG A  23      17.854 -10.981 -17.062  1.00  0.89           C  
ATOM    349  NE  ARG A  23      18.912 -11.776 -17.674  1.00  0.89           N  
ATOM    350  CZ  ARG A  23      18.830 -13.097 -17.936  1.00  0.89           C  
ATOM    351  NH1 ARG A  23      17.739 -13.764 -17.634  1.00  0.89           N  
ATOM    352  NH2 ARG A  23      19.850 -13.723 -18.497  1.00  0.89           N  
ATOM    353  H   ARG A  23      18.622  -7.812 -14.250  1.00  0.89           H  
ATOM    354  HA  ARG A  23      17.867  -6.847 -16.957  1.00  0.89           H  
ATOM    355 1HB  ARG A  23      16.917  -9.189 -15.286  1.00  0.89           H  
ATOM    356 2HB  ARG A  23      16.274  -8.783 -16.872  1.00  0.89           H  
ATOM    357 1HG  ARG A  23      18.500  -9.145 -17.869  1.00  0.89           H  
ATOM    358 2HG  ARG A  23      19.151  -9.530 -16.256  1.00  0.89           H  
ATOM    359 1HD  ARG A  23      17.624 -11.411 -16.086  1.00  0.89           H  
ATOM    360 2HD  ARG A  23      16.973 -11.034 -17.700  1.00  0.89           H  
ATOM    361  HE  ARG A  23      19.771 -11.302 -17.922  1.00  0.89           H  
ATOM    362 1HH1 ARG A  23      16.961 -13.288 -17.206  1.00  0.89           H  
ATOM    363 2HH1 ARG A  23      17.681 -14.753 -17.831  1.00  0.89           H  
ATOM    364 1HH2 ARG A  23      20.691 -13.213 -18.729  1.00  0.89           H  
ATOM    365 2HH2 ARG A  23      19.789 -14.712 -18.693  1.00  0.89           H  
ATOM    366  N   VAL A  24      15.691  -5.793 -16.500  1.00  0.90           N  
ATOM    367  CA  VAL A  24      14.520  -4.945 -16.294  1.00  0.90           C  
ATOM    368  C   VAL A  24      13.358  -5.293 -17.237  1.00  0.90           C  
ATOM    369  O   VAL A  24      13.579  -5.513 -18.431  1.00  0.90           O  
ATOM    370  CB  VAL A  24      14.916  -3.462 -16.509  1.00  0.90           C  
ATOM    371  CG1 VAL A  24      13.737  -2.591 -16.344  1.00  0.90           C  
ATOM    372  CG2 VAL A  24      16.002  -3.062 -15.518  1.00  0.90           C  
ATOM    373  H   VAL A  24      16.070  -5.840 -17.436  1.00  0.90           H  
ATOM    374  HA  VAL A  24      14.184  -5.074 -15.268  1.00  0.90           H  
ATOM    375  HB  VAL A  24      15.283  -3.330 -17.526  1.00  0.90           H  
ATOM    376 1HG1 VAL A  24      14.025  -1.570 -16.506  1.00  0.90           H  
ATOM    377 2HG1 VAL A  24      12.989  -2.869 -17.065  1.00  0.90           H  
ATOM    378 3HG1 VAL A  24      13.339  -2.701 -15.338  1.00  0.90           H  
ATOM    379 1HG2 VAL A  24      16.275  -2.019 -15.682  1.00  0.90           H  
ATOM    380 2HG2 VAL A  24      15.624  -3.188 -14.503  1.00  0.90           H  
ATOM    381 3HG2 VAL A  24      16.880  -3.685 -15.661  1.00  0.90           H  
ATOM    382  N   GLU A  25      12.136  -5.356 -16.696  1.00  0.96           N  
ATOM    383  CA  GLU A  25      10.934  -5.619 -17.504  1.00  0.96           C  
ATOM    384  C   GLU A  25       9.874  -4.531 -17.369  1.00  0.96           C  
ATOM    385  O   GLU A  25       9.720  -3.912 -16.318  1.00  0.96           O  
ATOM    386  CB  GLU A  25      10.265  -6.959 -17.153  1.00  0.96           C  
ATOM    387  CG  GLU A  25      11.008  -8.222 -17.554  1.00  0.96           C  
ATOM    388  CD  GLU A  25      10.191  -9.529 -17.276  1.00  0.96           C  
ATOM    389  OE1 GLU A  25       9.249  -9.505 -16.505  1.00  0.96           O  
ATOM    390  OE2 GLU A  25      10.544 -10.555 -17.841  1.00  0.96           O  
ATOM    391  H   GLU A  25      12.053  -5.173 -15.695  1.00  0.96           H  
ATOM    392  HA  GLU A  25      11.232  -5.658 -18.551  1.00  0.96           H  
ATOM    393 1HB  GLU A  25      10.158  -7.006 -16.080  1.00  0.96           H  
ATOM    394 2HB  GLU A  25       9.261  -6.993 -17.584  1.00  0.96           H  
ATOM    395 1HG  GLU A  25      11.240  -8.168 -18.617  1.00  0.96           H  
ATOM    396 2HG  GLU A  25      11.949  -8.257 -17.008  1.00  0.96           H  
ATOM    397  N   GLY A  26       9.116  -4.302 -18.438  1.00  1.09           N  
ATOM    398  CA  GLY A  26       8.019  -3.342 -18.361  1.00  1.09           C  
ATOM    399  C   GLY A  26       6.747  -4.026 -17.888  1.00  1.09           C  
ATOM    400  O   GLY A  26       6.494  -5.177 -18.249  1.00  1.09           O  
ATOM    401  H   GLY A  26       9.283  -4.810 -19.295  1.00  1.09           H  
ATOM    402 1HA  GLY A  26       8.269  -2.540 -17.679  1.00  1.09           H  
ATOM    403 2HA  GLY A  26       7.858  -2.892 -19.339  1.00  1.09           H  
ATOM    404  N   TYR A  27       5.926  -3.298 -17.132  1.00  1.29           N  
ATOM    405  CA  TYR A  27       4.652  -3.819 -16.635  1.00  1.29           C  
ATOM    406  C   TYR A  27       3.495  -2.886 -16.943  1.00  1.29           C  
ATOM    407  O   TYR A  27       3.704  -1.726 -17.265  1.00  1.29           O  
ATOM    408  CB  TYR A  27       4.749  -4.107 -15.143  1.00  1.29           C  
ATOM    409  CG  TYR A  27       5.779  -5.152 -14.865  1.00  1.29           C  
ATOM    410  CD1 TYR A  27       7.089  -4.791 -14.634  1.00  1.29           C  
ATOM    411  CD2 TYR A  27       5.423  -6.489 -14.893  1.00  1.29           C  
ATOM    412  CE1 TYR A  27       8.032  -5.766 -14.437  1.00  1.29           C  
ATOM    413  CE2 TYR A  27       6.379  -7.460 -14.689  1.00  1.29           C  
ATOM    414  CZ  TYR A  27       7.679  -7.096 -14.460  1.00  1.29           C  
ATOM    415  OH  TYR A  27       8.648  -8.054 -14.269  1.00  1.29           O  
ATOM    416  H   TYR A  27       6.218  -2.360 -16.845  1.00  1.29           H  
ATOM    417  HA  TYR A  27       4.446  -4.761 -17.144  1.00  1.29           H  
ATOM    418 1HB  TYR A  27       5.028  -3.200 -14.615  1.00  1.29           H  
ATOM    419 2HB  TYR A  27       3.788  -4.446 -14.759  1.00  1.29           H  
ATOM    420  HD1 TYR A  27       7.379  -3.737 -14.631  1.00  1.29           H  
ATOM    421  HD2 TYR A  27       4.389  -6.773 -15.087  1.00  1.29           H  
ATOM    422  HE1 TYR A  27       9.065  -5.493 -14.281  1.00  1.29           H  
ATOM    423  HE2 TYR A  27       6.105  -8.514 -14.718  1.00  1.29           H  
ATOM    424  HH  TYR A  27       8.681  -8.655 -15.051  1.00  1.29           H  
ATOM    425  N   ARG A  28       2.275  -3.418 -16.891  1.00  1.57           N  
ATOM    426  CA  ARG A  28       1.069  -2.628 -17.148  1.00  1.57           C  
ATOM    427  C   ARG A  28       0.034  -2.781 -16.043  1.00  1.57           C  
ATOM    428  O   ARG A  28       0.005  -3.794 -15.341  1.00  1.57           O  
ATOM    429  CB  ARG A  28       0.431  -3.035 -18.478  1.00  1.57           C  
ATOM    430  CG  ARG A  28       1.270  -2.726 -19.724  1.00  1.57           C  
ATOM    431  CD  ARG A  28       0.649  -3.188 -20.985  1.00  1.57           C  
ATOM    432  NE  ARG A  28       1.451  -2.796 -22.142  1.00  1.57           N  
ATOM    433  CZ  ARG A  28       1.343  -3.336 -23.375  1.00  1.57           C  
ATOM    434  NH1 ARG A  28       0.483  -4.311 -23.600  1.00  1.57           N  
ATOM    435  NH2 ARG A  28       2.104  -2.890 -24.359  1.00  1.57           N  
ATOM    436  H   ARG A  28       2.175  -4.393 -16.645  1.00  1.57           H  
ATOM    437  HA  ARG A  28       1.346  -1.577 -17.202  1.00  1.57           H  
ATOM    438 1HB  ARG A  28       0.216  -4.101 -18.471  1.00  1.57           H  
ATOM    439 2HB  ARG A  28      -0.523  -2.508 -18.589  1.00  1.57           H  
ATOM    440 1HG  ARG A  28       1.378  -1.666 -19.814  1.00  1.57           H  
ATOM    441 2HG  ARG A  28       2.256  -3.178 -19.639  1.00  1.57           H  
ATOM    442 1HD  ARG A  28       0.558  -4.272 -20.981  1.00  1.57           H  
ATOM    443 2HD  ARG A  28      -0.338  -2.735 -21.088  1.00  1.57           H  
ATOM    444  HE  ARG A  28       2.120  -2.011 -22.011  1.00  1.57           H  
ATOM    445 1HH1 ARG A  28      -0.098  -4.656 -22.850  1.00  1.57           H  
ATOM    446 2HH1 ARG A  28       0.407  -4.713 -24.523  1.00  1.57           H  
ATOM    447 1HH2 ARG A  28       2.765  -2.142 -24.189  1.00  1.57           H  
ATOM    448 2HH2 ARG A  28       2.026  -3.293 -25.279  1.00  1.57           H  
ATOM    449  N   ASP A  29      -0.804  -1.761 -15.889  1.00  1.89           N  
ATOM    450  CA  ASP A  29      -1.909  -1.811 -14.932  1.00  1.89           C  
ATOM    451  C   ASP A  29      -3.069  -2.650 -15.443  1.00  1.89           C  
ATOM    452  O   ASP A  29      -3.296  -2.745 -16.651  1.00  1.89           O  
ATOM    453  CB  ASP A  29      -2.424  -0.406 -14.604  1.00  1.89           C  
ATOM    454  CG  ASP A  29      -1.492   0.382 -13.710  1.00  1.89           C  
ATOM    455  OD1 ASP A  29      -0.631  -0.223 -13.133  1.00  1.89           O  
ATOM    456  OD2 ASP A  29      -1.653   1.574 -13.594  1.00  1.89           O  
ATOM    457  H   ASP A  29      -0.710  -0.954 -16.511  1.00  1.89           H  
ATOM    458  HA  ASP A  29      -1.544  -2.265 -14.011  1.00  1.89           H  
ATOM    459 1HB  ASP A  29      -2.570   0.149 -15.539  1.00  1.89           H  
ATOM    460 2HB  ASP A  29      -3.405  -0.485 -14.124  1.00  1.89           H  
ATOM    461  N   SER A  30      -3.832  -3.243 -14.532  1.00  2.17           N  
ATOM    462  CA  SER A  30      -5.047  -3.898 -14.978  1.00  2.17           C  
ATOM    463  C   SER A  30      -6.078  -2.817 -15.278  1.00  2.17           C  
ATOM    464  O   SER A  30      -5.980  -1.711 -14.741  1.00  2.17           O  
ATOM    465  CB  SER A  30      -5.559  -4.847 -13.915  1.00  2.17           C  
ATOM    466  OG  SER A  30      -5.983  -4.145 -12.780  1.00  2.17           O  
ATOM    467  H   SER A  30      -3.593  -3.197 -13.552  1.00  2.17           H  
ATOM    468  HA  SER A  30      -4.842  -4.454 -15.893  1.00  2.17           H  
ATOM    469 1HB  SER A  30      -6.388  -5.429 -14.315  1.00  2.17           H  
ATOM    470 2HB  SER A  30      -4.769  -5.545 -13.641  1.00  2.17           H  
ATOM    471  HG  SER A  30      -6.760  -3.640 -13.055  1.00  2.17           H  
ATOM    472  N   GLU A  31      -7.083  -3.147 -16.093  1.00  2.31           N  
ATOM    473  CA  GLU A  31      -8.247  -2.296 -16.422  1.00  2.31           C  
ATOM    474  C   GLU A  31      -7.933  -0.989 -17.187  1.00  2.31           C  
ATOM    475  O   GLU A  31      -8.458  -0.762 -18.279  1.00  2.31           O  
ATOM    476  CB  GLU A  31      -9.041  -1.957 -15.151  1.00  2.31           C  
ATOM    477  CG  GLU A  31      -9.734  -3.164 -14.506  1.00  2.31           C  
ATOM    478  CD  GLU A  31     -10.526  -2.819 -13.255  1.00  2.31           C  
ATOM    479  OE1 GLU A  31     -10.482  -1.688 -12.831  1.00  2.31           O  
ATOM    480  OE2 GLU A  31     -11.172  -3.695 -12.730  1.00  2.31           O  
ATOM    481  H   GLU A  31      -7.052  -4.066 -16.511  1.00  2.31           H  
ATOM    482  HA  GLU A  31      -8.905  -2.885 -17.061  1.00  2.31           H  
ATOM    483 1HB  GLU A  31      -8.402  -1.497 -14.405  1.00  2.31           H  
ATOM    484 2HB  GLU A  31      -9.815  -1.231 -15.399  1.00  2.31           H  
ATOM    485 1HG  GLU A  31     -10.408  -3.611 -15.235  1.00  2.31           H  
ATOM    486 2HG  GLU A  31      -8.976  -3.905 -14.254  1.00  2.31           H  
ATOM    487  N   SER A  32      -7.096  -0.137 -16.609  1.00  2.25           N  
ATOM    488  CA  SER A  32      -6.706   1.138 -17.201  1.00  2.25           C  
ATOM    489  C   SER A  32      -5.539   0.943 -18.161  1.00  2.25           C  
ATOM    490  O   SER A  32      -4.494   0.421 -17.783  1.00  2.25           O  
ATOM    491  CB  SER A  32      -6.345   2.119 -16.104  1.00  2.25           C  
ATOM    492  OG  SER A  32      -5.873   3.327 -16.625  1.00  2.25           O  
ATOM    493  H   SER A  32      -6.706  -0.414 -15.715  1.00  2.25           H  
ATOM    494  HA  SER A  32      -7.553   1.534 -17.762  1.00  2.25           H  
ATOM    495 1HB  SER A  32      -7.225   2.306 -15.492  1.00  2.25           H  
ATOM    496 2HB  SER A  32      -5.584   1.676 -15.457  1.00  2.25           H  
ATOM    497  HG  SER A  32      -6.426   3.516 -17.388  1.00  2.25           H  
ATOM    498  N   ASP A  33      -5.681   1.412 -19.400  1.00  2.03           N  
ATOM    499  CA  ASP A  33      -4.648   1.180 -20.416  1.00  2.03           C  
ATOM    500  C   ASP A  33      -3.423   2.095 -20.248  1.00  2.03           C  
ATOM    501  O   ASP A  33      -3.197   3.013 -21.039  1.00  2.03           O  
ATOM    502  CB  ASP A  33      -5.260   1.385 -21.812  1.00  2.03           C  
ATOM    503  CG  ASP A  33      -4.393   0.902 -23.001  1.00  2.03           C  
ATOM    504  OD1 ASP A  33      -3.521   0.091 -22.804  1.00  2.03           O  
ATOM    505  OD2 ASP A  33      -4.639   1.351 -24.100  1.00  2.03           O  
ATOM    506  H   ASP A  33      -6.540   1.873 -19.659  1.00  2.03           H  
ATOM    507  HA  ASP A  33      -4.311   0.146 -20.329  1.00  2.03           H  
ATOM    508 1HB  ASP A  33      -6.217   0.864 -21.860  1.00  2.03           H  
ATOM    509 2HB  ASP A  33      -5.466   2.445 -21.957  1.00  2.03           H  
ATOM    510  N   LYS A  34      -2.656   1.820 -19.195  1.00  1.72           N  
ATOM    511  CA  LYS A  34      -1.445   2.548 -18.821  1.00  1.72           C  
ATOM    512  C   LYS A  34      -0.294   1.571 -18.567  1.00  1.72           C  
ATOM    513  O   LYS A  34      -0.522   0.430 -18.149  1.00  1.72           O  
ATOM    514  CB  LYS A  34      -1.698   3.423 -17.595  1.00  1.72           C  
ATOM    515  CG  LYS A  34      -2.725   4.531 -17.831  1.00  1.72           C  
ATOM    516  CD  LYS A  34      -2.890   5.427 -16.614  1.00  1.72           C  
ATOM    517  CE  LYS A  34      -3.915   6.526 -16.878  1.00  1.72           C  
ATOM    518  NZ  LYS A  34      -4.087   7.424 -15.703  1.00  1.72           N  
ATOM    519  H   LYS A  34      -2.978   1.053 -18.609  1.00  1.72           H  
ATOM    520  HA  LYS A  34      -1.155   3.190 -19.654  1.00  1.72           H  
ATOM    521 1HB  LYS A  34      -2.062   2.797 -16.770  1.00  1.72           H  
ATOM    522 2HB  LYS A  34      -0.768   3.884 -17.272  1.00  1.72           H  
ATOM    523 1HG  LYS A  34      -2.421   5.133 -18.688  1.00  1.72           H  
ATOM    524 2HG  LYS A  34      -3.690   4.080 -18.057  1.00  1.72           H  
ATOM    525 1HD  LYS A  34      -3.230   4.823 -15.768  1.00  1.72           H  
ATOM    526 2HD  LYS A  34      -1.935   5.881 -16.355  1.00  1.72           H  
ATOM    527 1HE  LYS A  34      -3.589   7.118 -17.732  1.00  1.72           H  
ATOM    528 2HE  LYS A  34      -4.875   6.064 -17.113  1.00  1.72           H  
ATOM    529 1HZ  LYS A  34      -4.774   8.133 -15.918  1.00  1.72           H  
ATOM    530 2HZ  LYS A  34      -4.401   6.881 -14.910  1.00  1.72           H  
ATOM    531 3HZ  LYS A  34      -3.207   7.865 -15.482  1.00  1.72           H  
ATOM    532  N   ASP A  35       0.942   2.029 -18.786  1.00  1.41           N  
ATOM    533  CA  ASP A  35       2.122   1.170 -18.627  1.00  1.41           C  
ATOM    534  C   ASP A  35       2.948   1.257 -17.353  1.00  1.41           C  
ATOM    535  O   ASP A  35       4.150   1.048 -17.419  1.00  1.41           O  
ATOM    536  CB  ASP A  35       3.055   1.308 -19.818  1.00  1.41           C  
ATOM    537  CG  ASP A  35       2.510   0.588 -21.066  1.00  1.41           C  
ATOM    538  OD1 ASP A  35       3.140  -0.362 -21.537  1.00  1.41           O  
ATOM    539  OD2 ASP A  35       1.496   0.990 -21.548  1.00  1.41           O  
ATOM    540  H   ASP A  35       1.071   2.979 -19.108  1.00  1.41           H  
ATOM    541  HA  ASP A  35       1.761   0.154 -18.662  1.00  1.41           H  
ATOM    542 1HB  ASP A  35       3.202   2.365 -20.044  1.00  1.41           H  
ATOM    543 2HB  ASP A  35       4.032   0.891 -19.562  1.00  1.41           H  
ATOM    544  N   LEU A  36       2.312   1.548 -16.217  1.00  1.15           N  
ATOM    545  CA  LEU A  36       2.888   1.479 -14.848  1.00  1.15           C  
ATOM    546  C   LEU A  36       4.338   2.013 -14.600  1.00  1.15           C  
ATOM    547  O   LEU A  36       4.536   2.891 -13.756  1.00  1.15           O  
ATOM    548  CB  LEU A  36       2.819  -0.008 -14.440  1.00  1.15           C  
ATOM    549  CG  LEU A  36       3.092  -0.436 -12.992  1.00  1.15           C  
ATOM    550  CD1 LEU A  36       2.432  -1.788 -12.791  1.00  1.15           C  
ATOM    551  CD2 LEU A  36       4.556  -0.524 -12.722  1.00  1.15           C  
ATOM    552  H   LEU A  36       1.328   1.766 -16.288  1.00  1.15           H  
ATOM    553  HA  LEU A  36       2.215   2.037 -14.198  1.00  1.15           H  
ATOM    554 1HB  LEU A  36       1.819  -0.373 -14.687  1.00  1.15           H  
ATOM    555 2HB  LEU A  36       3.529  -0.552 -15.052  1.00  1.15           H  
ATOM    556  HG  LEU A  36       2.631   0.273 -12.303  1.00  1.15           H  
ATOM    557 1HD1 LEU A  36       2.583  -2.123 -11.769  1.00  1.15           H  
ATOM    558 2HD1 LEU A  36       1.360  -1.699 -12.990  1.00  1.15           H  
ATOM    559 3HD1 LEU A  36       2.864  -2.507 -13.476  1.00  1.15           H  
ATOM    560 1HD2 LEU A  36       4.716  -0.846 -11.697  1.00  1.15           H  
ATOM    561 2HD2 LEU A  36       5.024  -1.228 -13.404  1.00  1.15           H  
ATOM    562 3HD2 LEU A  36       4.982   0.451 -12.859  1.00  1.15           H  
ATOM    563  N   GLY A  37       5.326   1.414 -15.270  1.00  0.96           N  
ATOM    564  CA  GLY A  37       6.758   1.692 -15.165  1.00  0.96           C  
ATOM    565  C   GLY A  37       7.510   0.369 -15.373  1.00  0.96           C  
ATOM    566  O   GLY A  37       6.894  -0.642 -15.743  1.00  0.96           O  
ATOM    567  H   GLY A  37       5.040   0.733 -15.957  1.00  0.96           H  
ATOM    568 1HA  GLY A  37       7.051   2.413 -15.930  1.00  0.96           H  
ATOM    569 2HA  GLY A  37       6.995   2.123 -14.193  1.00  0.96           H  
ATOM    570  N   CYS A  38       8.833   0.367 -15.170  1.00  0.84           N  
ATOM    571  CA  CYS A  38       9.590  -0.878 -15.351  1.00  0.84           C  
ATOM    572  C   CYS A  38      10.149  -1.360 -14.042  1.00  0.84           C  
ATOM    573  O   CYS A  38      10.457  -0.545 -13.191  1.00  0.84           O  
ATOM    574  CB  CYS A  38      10.731  -0.732 -16.336  1.00  0.84           C  
ATOM    575  SG  CYS A  38      10.262  -0.435 -17.993  1.00  0.84           S  
ATOM    576  H   CYS A  38       9.319   1.212 -14.852  1.00  0.84           H  
ATOM    577  HA  CYS A  38       8.917  -1.645 -15.719  1.00  0.84           H  
ATOM    578 1HB  CYS A  38      11.409   0.059 -16.014  1.00  0.84           H  
ATOM    579 2HB  CYS A  38      11.263  -1.647 -16.321  1.00  0.84           H  
ATOM    580  HG  CYS A  38      11.471  -0.627 -18.524  1.00  0.84           H  
ATOM    581  N   ARG A  39      10.298  -2.659 -13.861  1.00  0.76           N  
ATOM    582  CA  ARG A  39      10.832  -3.123 -12.587  1.00  0.76           C  
ATOM    583  C   ARG A  39      12.100  -3.925 -12.735  1.00  0.76           C  
ATOM    584  O   ARG A  39      12.349  -4.557 -13.770  1.00  0.76           O  
ATOM    585  CB  ARG A  39       9.826  -3.973 -11.806  1.00  0.76           C  
ATOM    586  CG  ARG A  39       8.559  -3.280 -11.369  1.00  0.76           C  
ATOM    587  CD  ARG A  39       7.658  -4.192 -10.636  1.00  0.76           C  
ATOM    588  NE  ARG A  39       6.405  -3.547 -10.291  1.00  0.76           N  
ATOM    589  CZ  ARG A  39       6.190  -2.813  -9.175  1.00  0.76           C  
ATOM    590  NH1 ARG A  39       7.147  -2.629  -8.281  1.00  0.76           N  
ATOM    591  NH2 ARG A  39       4.999  -2.275  -8.968  1.00  0.76           N  
ATOM    592  H   ARG A  39      10.043  -3.304 -14.608  1.00  0.76           H  
ATOM    593  HA  ARG A  39      11.065  -2.254 -11.986  1.00  0.76           H  
ATOM    594 1HB  ARG A  39       9.587  -4.865 -12.328  1.00  0.76           H  
ATOM    595 2HB  ARG A  39      10.315  -4.288 -10.879  1.00  0.76           H  
ATOM    596 1HG  ARG A  39       8.822  -2.482 -10.687  1.00  0.76           H  
ATOM    597 2HG  ARG A  39       8.033  -2.875 -12.232  1.00  0.76           H  
ATOM    598 1HD  ARG A  39       7.438  -5.066 -11.250  1.00  0.76           H  
ATOM    599 2HD  ARG A  39       8.148  -4.506  -9.711  1.00  0.76           H  
ATOM    600  HE  ARG A  39       5.633  -3.657 -10.935  1.00  0.76           H  
ATOM    601 1HH1 ARG A  39       8.085  -3.048  -8.387  1.00  0.76           H  
ATOM    602 2HH1 ARG A  39       6.965  -2.078  -7.458  1.00  0.76           H  
ATOM    603 1HH2 ARG A  39       4.248  -2.430  -9.625  1.00  0.76           H  
ATOM    604 2HH2 ARG A  39       4.832  -1.728  -8.136  1.00  0.76           H  
ATOM    605  N   VAL A  40      12.887  -3.946 -11.669  1.00  0.74           N  
ATOM    606  CA  VAL A  40      14.075  -4.778 -11.672  1.00  0.74           C  
ATOM    607  C   VAL A  40      13.658  -6.227 -11.463  1.00  0.74           C  
ATOM    608  O   VAL A  40      13.008  -6.565 -10.470  1.00  0.74           O  
ATOM    609  CB  VAL A  40      15.036  -4.374 -10.547  1.00  0.74           C  
ATOM    610  CG1 VAL A  40      16.229  -5.323 -10.540  1.00  0.74           C  
ATOM    611  CG2 VAL A  40      15.475  -2.950 -10.724  1.00  0.74           C  
ATOM    612  H   VAL A  40      12.645  -3.362 -10.862  1.00  0.74           H  
ATOM    613  HA  VAL A  40      14.581  -4.684 -12.636  1.00  0.74           H  
ATOM    614  HB  VAL A  40      14.529  -4.471  -9.585  1.00  0.74           H  
ATOM    615 1HG1 VAL A  40      16.893  -5.043  -9.739  1.00  0.74           H  
ATOM    616 2HG1 VAL A  40      15.891  -6.345 -10.391  1.00  0.74           H  
ATOM    617 3HG1 VAL A  40      16.753  -5.257 -11.487  1.00  0.74           H  
ATOM    618 1HG2 VAL A  40      16.155  -2.671  -9.917  1.00  0.74           H  
ATOM    619 2HG2 VAL A  40      15.975  -2.864 -11.666  1.00  0.74           H  
ATOM    620 3HG2 VAL A  40      14.599  -2.295 -10.708  1.00  0.74           H  
ATOM    621  N   LYS A  41      14.025  -7.083 -12.403  1.00  0.76           N  
ATOM    622  CA  LYS A  41      13.667  -8.495 -12.355  1.00  0.76           C  
ATOM    623  C   LYS A  41      14.719  -9.336 -11.670  1.00  0.76           C  
ATOM    624  O   LYS A  41      14.407 -10.247 -10.903  1.00  0.76           O  
ATOM    625  CB  LYS A  41      13.469  -9.041 -13.755  1.00  0.76           C  
ATOM    626  CG  LYS A  41      13.094 -10.507 -13.815  1.00  0.76           C  
ATOM    627  CD  LYS A  41      12.880 -10.910 -15.239  1.00  0.76           C  
ATOM    628  CE  LYS A  41      12.412 -12.338 -15.392  1.00  0.76           C  
ATOM    629  NZ  LYS A  41      12.191 -12.669 -16.822  1.00  0.76           N  
ATOM    630  H   LYS A  41      14.574  -6.740 -13.187  1.00  0.76           H  
ATOM    631  HA  LYS A  41      12.737  -8.597 -11.795  1.00  0.76           H  
ATOM    632 1HB  LYS A  41      12.683  -8.472 -14.262  1.00  0.76           H  
ATOM    633 2HB  LYS A  41      14.386  -8.904 -14.329  1.00  0.76           H  
ATOM    634 1HG  LYS A  41      13.891 -11.110 -13.380  1.00  0.76           H  
ATOM    635 2HG  LYS A  41      12.176 -10.675 -13.253  1.00  0.76           H  
ATOM    636 1HD  LYS A  41      12.142 -10.264 -15.651  1.00  0.76           H  
ATOM    637 2HD  LYS A  41      13.803 -10.774 -15.800  1.00  0.76           H  
ATOM    638 1HE  LYS A  41      13.149 -13.021 -14.974  1.00  0.76           H  
ATOM    639 2HE  LYS A  41      11.471 -12.457 -14.856  1.00  0.76           H  
ATOM    640 1HZ  LYS A  41      11.856 -13.612 -16.915  1.00  0.76           H  
ATOM    641 2HZ  LYS A  41      11.490 -12.008 -17.205  1.00  0.76           H  
ATOM    642 3HZ  LYS A  41      13.046 -12.564 -17.334  1.00  0.76           H  
ATOM    643  N   SER A  42      15.972  -9.069 -12.008  1.00  0.82           N  
ATOM    644  CA  SER A  42      17.054  -9.888 -11.480  1.00  0.82           C  
ATOM    645  C   SER A  42      18.397  -9.185 -11.489  1.00  0.82           C  
ATOM    646  O   SER A  42      18.828  -8.645 -12.512  1.00  0.82           O  
ATOM    647  CB  SER A  42      17.137 -11.179 -12.276  1.00  0.82           C  
ATOM    648  OG  SER A  42      18.205 -11.976 -11.854  1.00  0.82           O  
ATOM    649  H   SER A  42      16.150  -8.296 -12.648  1.00  0.82           H  
ATOM    650  HA  SER A  42      16.815 -10.141 -10.448  1.00  0.82           H  
ATOM    651 1HB  SER A  42      16.206 -11.733 -12.156  1.00  0.82           H  
ATOM    652 2HB  SER A  42      17.244 -10.951 -13.335  1.00  0.82           H  
ATOM    653  HG  SER A  42      18.186 -11.961 -10.894  1.00  0.82           H  
ATOM    654  N   ILE A  43      19.085  -9.244 -10.349  1.00  0.93           N  
ATOM    655  CA  ILE A  43      20.410  -8.651 -10.211  1.00  0.93           C  
ATOM    656  C   ILE A  43      21.423  -9.772 -10.027  1.00  0.93           C  
ATOM    657  O   ILE A  43      21.247 -10.625  -9.158  1.00  0.93           O  
ATOM    658  CB  ILE A  43      20.473  -7.703  -8.996  1.00  0.93           C  
ATOM    659  CG1 ILE A  43      19.412  -6.587  -9.130  1.00  0.93           C  
ATOM    660  CG2 ILE A  43      21.864  -7.070  -8.966  1.00  0.93           C  
ATOM    661  CD1 ILE A  43      19.220  -5.789  -7.898  1.00  0.93           C  
ATOM    662  H   ILE A  43      18.673  -9.707  -9.551  1.00  0.93           H  
ATOM    663  HA  ILE A  43      20.668  -8.109 -11.115  1.00  0.93           H  
ATOM    664  HB  ILE A  43      20.289  -8.251  -8.073  1.00  0.93           H  
ATOM    665 1HG1 ILE A  43      19.705  -5.903  -9.897  1.00  0.93           H  
ATOM    666 2HG1 ILE A  43      18.460  -7.033  -9.397  1.00  0.93           H  
ATOM    667 1HG2 ILE A  43      21.948  -6.388  -8.122  1.00  0.93           H  
ATOM    668 2HG2 ILE A  43      22.595  -7.853  -8.874  1.00  0.93           H  
ATOM    669 3HG2 ILE A  43      22.038  -6.522  -9.895  1.00  0.93           H  
ATOM    670 1HD1 ILE A  43      18.467  -5.029  -8.066  1.00  0.93           H  
ATOM    671 2HD1 ILE A  43      18.896  -6.438  -7.085  1.00  0.93           H  
ATOM    672 3HD1 ILE A  43      20.160  -5.310  -7.624  1.00  0.93           H  
ATOM    673  N   ASP A  44      22.453  -9.805 -10.863  1.00  1.05           N  
ATOM    674  CA  ASP A  44      23.457 -10.868 -10.784  1.00  1.05           C  
ATOM    675  C   ASP A  44      24.393 -10.660  -9.585  1.00  1.05           C  
ATOM    676  O   ASP A  44      25.139  -9.699  -9.566  1.00  1.05           O  
ATOM    677  CB  ASP A  44      24.245 -10.947 -12.090  1.00  1.05           C  
ATOM    678  CG  ASP A  44      25.305 -12.087 -12.142  1.00  1.05           C  
ATOM    679  OD1 ASP A  44      25.995 -12.333 -11.155  1.00  1.05           O  
ATOM    680  OD2 ASP A  44      25.408 -12.697 -13.179  1.00  1.05           O  
ATOM    681  H   ASP A  44      22.547  -9.059 -11.561  1.00  1.05           H  
ATOM    682  HA  ASP A  44      22.925 -11.805 -10.702  1.00  1.05           H  
ATOM    683 1HB  ASP A  44      23.544 -11.106 -12.912  1.00  1.05           H  
ATOM    684 2HB  ASP A  44      24.722 -10.009 -12.274  1.00  1.05           H  
ATOM    685  N   PRO A  45      24.463 -11.551  -8.591  1.00  1.16           N  
ATOM    686  CA  PRO A  45      25.258 -11.380  -7.381  1.00  1.16           C  
ATOM    687  C   PRO A  45      26.705 -10.898  -7.597  1.00  1.16           C  
ATOM    688  O   PRO A  45      27.263 -10.252  -6.707  1.00  1.16           O  
ATOM    689  CB  PRO A  45      25.269 -12.804  -6.809  1.00  1.16           C  
ATOM    690  CG  PRO A  45      23.961 -13.401  -7.273  1.00  1.16           C  
ATOM    691  CD  PRO A  45      23.747 -12.841  -8.664  1.00  1.16           C  
ATOM    692  HA  PRO A  45      24.726 -10.699  -6.705  1.00  1.16           H  
ATOM    693 1HB  PRO A  45      26.156 -13.349  -7.186  1.00  1.16           H  
ATOM    694 2HB  PRO A  45      25.362 -12.765  -5.714  1.00  1.16           H  
ATOM    695 1HG  PRO A  45      24.025 -14.499  -7.268  1.00  1.16           H  
ATOM    696 2HG  PRO A  45      23.151 -13.127  -6.581  1.00  1.16           H  
ATOM    697 1HD  PRO A  45      24.194 -13.489  -9.439  1.00  1.16           H  
ATOM    698 2HD  PRO A  45      22.669 -12.698  -8.792  1.00  1.16           H  
ATOM    699  N   ASP A  46      27.328 -11.231  -8.737  1.00  1.23           N  
ATOM    700  CA  ASP A  46      28.721 -10.833  -8.970  1.00  1.23           C  
ATOM    701  C   ASP A  46      28.917  -9.573  -9.832  1.00  1.23           C  
ATOM    702  O   ASP A  46      30.056  -9.205 -10.127  1.00  1.23           O  
ATOM    703  CB  ASP A  46      29.493 -11.992  -9.606  1.00  1.23           C  
ATOM    704  CG  ASP A  46      29.665 -13.206  -8.666  1.00  1.23           C  
ATOM    705  OD1 ASP A  46      29.668 -13.023  -7.470  1.00  1.23           O  
ATOM    706  OD2 ASP A  46      29.810 -14.298  -9.161  1.00  1.23           O  
ATOM    707  H   ASP A  46      26.825 -11.730  -9.486  1.00  1.23           H  
ATOM    708  HA  ASP A  46      29.171 -10.632  -7.999  1.00  1.23           H  
ATOM    709 1HB  ASP A  46      28.951 -12.322 -10.500  1.00  1.23           H  
ATOM    710 2HB  ASP A  46      30.474 -11.648  -9.925  1.00  1.23           H  
ATOM    711  N   CYS A  47      27.827  -8.930 -10.246  1.00  1.26           N  
ATOM    712  CA  CYS A  47      27.875  -7.754 -11.132  1.00  1.26           C  
ATOM    713  C   CYS A  47      28.007  -6.417 -10.424  1.00  1.26           C  
ATOM    714  O   CYS A  47      27.832  -6.317  -9.206  1.00  1.26           O  
ATOM    715  CB  CYS A  47      26.615  -7.627 -11.938  1.00  1.26           C  
ATOM    716  SG  CYS A  47      25.222  -7.114 -10.902  1.00  1.26           S  
ATOM    717  H   CYS A  47      26.913  -9.277  -9.951  1.00  1.26           H  
ATOM    718  HA  CYS A  47      28.723  -7.873 -11.811  1.00  1.26           H  
ATOM    719 1HB  CYS A  47      26.754  -6.895 -12.725  1.00  1.26           H  
ATOM    720 2HB  CYS A  47      26.385  -8.569 -12.404  1.00  1.26           H  
ATOM    721  HG  CYS A  47      25.151  -8.256 -10.211  1.00  1.26           H  
ATOM    722  N   GLY A  48      28.211  -5.370 -11.227  1.00  1.24           N  
ATOM    723  CA  GLY A  48      28.316  -3.995 -10.746  1.00  1.24           C  
ATOM    724  C   GLY A  48      27.186  -3.565  -9.797  1.00  1.24           C  
ATOM    725  O   GLY A  48      27.476  -3.164  -8.667  1.00  1.24           O  
ATOM    726  H   GLY A  48      28.358  -5.544 -12.227  1.00  1.24           H  
ATOM    727 1HA  GLY A  48      29.279  -3.874 -10.245  1.00  1.24           H  
ATOM    728 2HA  GLY A  48      28.334  -3.328 -11.605  1.00  1.24           H  
ATOM    729  N   ALA A  49      25.903  -3.636 -10.205  1.00  1.19           N  
ATOM    730  CA  ALA A  49      24.845  -3.218  -9.277  1.00  1.19           C  
ATOM    731  C   ALA A  49      24.846  -4.017  -7.978  1.00  1.19           C  
ATOM    732  O   ALA A  49      24.563  -3.464  -6.912  1.00  1.19           O  
ATOM    733  CB  ALA A  49      23.481  -3.371  -9.904  1.00  1.19           C  
ATOM    734  H   ALA A  49      25.643  -3.923 -11.150  1.00  1.19           H  
ATOM    735  HA  ALA A  49      25.012  -2.173  -9.032  1.00  1.19           H  
ATOM    736 1HB  ALA A  49      22.716  -3.035  -9.206  1.00  1.19           H  
ATOM    737 2HB  ALA A  49      23.431  -2.778 -10.787  1.00  1.19           H  
ATOM    738 3HB  ALA A  49      23.317  -4.416 -10.150  1.00  1.19           H  
ATOM    739  N   ALA A  50      25.127  -5.316  -8.061  1.00  1.13           N  
ATOM    740  CA  ALA A  50      25.129  -6.162  -6.875  1.00  1.13           C  
ATOM    741  C   ALA A  50      26.213  -5.721  -5.916  1.00  1.13           C  
ATOM    742  O   ALA A  50      25.985  -5.629  -4.707  1.00  1.13           O  
ATOM    743  CB  ALA A  50      25.343  -7.615  -7.244  1.00  1.13           C  
ATOM    744  H   ALA A  50      25.369  -5.714  -8.958  1.00  1.13           H  
ATOM    745  HA  ALA A  50      24.166  -6.059  -6.380  1.00  1.13           H  
ATOM    746 1HB  ALA A  50      25.328  -8.223  -6.344  1.00  1.13           H  
ATOM    747 2HB  ALA A  50      24.571  -7.940  -7.902  1.00  1.13           H  
ATOM    748 3HB  ALA A  50      26.307  -7.733  -7.737  1.00  1.13           H  
ATOM    749  N   LYS A  51      27.383  -5.384  -6.465  1.00  1.07           N  
ATOM    750  CA  LYS A  51      28.496  -4.933  -5.650  1.00  1.07           C  
ATOM    751  C   LYS A  51      28.172  -3.585  -5.034  1.00  1.07           C  
ATOM    752  O   LYS A  51      28.499  -3.323  -3.874  1.00  1.07           O  
ATOM    753  CB  LYS A  51      29.778  -4.828  -6.477  1.00  1.07           C  
ATOM    754  CG  LYS A  51      30.391  -6.157  -6.922  1.00  1.07           C  
ATOM    755  CD  LYS A  51      31.674  -5.910  -7.726  1.00  1.07           C  
ATOM    756  CE  LYS A  51      32.303  -7.202  -8.209  1.00  1.07           C  
ATOM    757  NZ  LYS A  51      33.582  -6.960  -8.948  1.00  1.07           N  
ATOM    758  H   LYS A  51      27.508  -5.486  -7.474  1.00  1.07           H  
ATOM    759  HA  LYS A  51      28.651  -5.649  -4.844  1.00  1.07           H  
ATOM    760 1HB  LYS A  51      29.568  -4.254  -7.384  1.00  1.07           H  
ATOM    761 2HB  LYS A  51      30.530  -4.280  -5.913  1.00  1.07           H  
ATOM    762 1HG  LYS A  51      30.622  -6.767  -6.049  1.00  1.07           H  
ATOM    763 2HG  LYS A  51      29.681  -6.701  -7.545  1.00  1.07           H  
ATOM    764 1HD  LYS A  51      31.436  -5.301  -8.609  1.00  1.07           H  
ATOM    765 2HD  LYS A  51      32.394  -5.368  -7.119  1.00  1.07           H  
ATOM    766 1HE  LYS A  51      32.501  -7.847  -7.357  1.00  1.07           H  
ATOM    767 2HE  LYS A  51      31.607  -7.699  -8.874  1.00  1.07           H  
ATOM    768 1HZ  LYS A  51      33.958  -7.835  -9.260  1.00  1.07           H  
ATOM    769 2HZ  LYS A  51      33.429  -6.361  -9.775  1.00  1.07           H  
ATOM    770 3HZ  LYS A  51      34.241  -6.506  -8.349  1.00  1.07           H  
ATOM    771  N   ALA A  52      27.519  -2.722  -5.818  1.00  1.01           N  
ATOM    772  CA  ALA A  52      27.109  -1.412  -5.344  1.00  1.01           C  
ATOM    773  C   ALA A  52      26.121  -1.561  -4.185  1.00  1.01           C  
ATOM    774  O   ALA A  52      26.157  -0.788  -3.224  1.00  1.01           O  
ATOM    775  CB  ALA A  52      26.499  -0.607  -6.484  1.00  1.01           C  
ATOM    776  H   ALA A  52      27.309  -2.987  -6.780  1.00  1.01           H  
ATOM    777  HA  ALA A  52      27.994  -0.895  -4.975  1.00  1.01           H  
ATOM    778 1HB  ALA A  52      26.228   0.378  -6.138  1.00  1.01           H  
ATOM    779 2HB  ALA A  52      27.228  -0.517  -7.290  1.00  1.01           H  
ATOM    780 3HB  ALA A  52      25.619  -1.118  -6.852  1.00  1.01           H  
ATOM    781  N   GLY A  53      25.237  -2.571  -4.286  1.00  0.94           N  
ATOM    782  CA  GLY A  53      24.244  -2.859  -3.259  1.00  0.94           C  
ATOM    783  C   GLY A  53      23.144  -1.808  -3.229  1.00  0.94           C  
ATOM    784  O   GLY A  53      22.580  -1.521  -2.175  1.00  0.94           O  
ATOM    785  H   GLY A  53      25.247  -3.154  -5.121  1.00  0.94           H  
ATOM    786 1HA  GLY A  53      23.812  -3.842  -3.452  1.00  0.94           H  
ATOM    787 2HA  GLY A  53      24.734  -2.910  -2.288  1.00  0.94           H  
ATOM    788  N   LYS A  54      22.862  -1.209  -4.383  1.00  0.87           N  
ATOM    789  CA  LYS A  54      21.903  -0.112  -4.441  1.00  0.87           C  
ATOM    790  C   LYS A  54      20.486  -0.442  -4.916  1.00  0.87           C  
ATOM    791  O   LYS A  54      19.561   0.303  -4.586  1.00  0.87           O  
ATOM    792  CB  LYS A  54      22.474   0.967  -5.322  1.00  0.87           C  
ATOM    793  CG  LYS A  54      23.799   1.505  -4.852  1.00  0.87           C  
ATOM    794  CD  LYS A  54      23.711   2.169  -3.506  1.00  0.87           C  
ATOM    795  CE  LYS A  54      25.063   2.741  -3.107  1.00  0.87           C  
ATOM    796  NZ  LYS A  54      25.040   3.344  -1.747  1.00  0.87           N  
ATOM    797  H   LYS A  54      23.352  -1.507  -5.214  1.00  0.87           H  
ATOM    798  HA  LYS A  54      21.811   0.295  -3.436  1.00  0.87           H  
ATOM    799 1HB  LYS A  54      22.596   0.585  -6.333  1.00  0.87           H  
ATOM    800 2HB  LYS A  54      21.774   1.785  -5.351  1.00  0.87           H  
ATOM    801 1HG  LYS A  54      24.471   0.677  -4.747  1.00  0.87           H  
ATOM    802 2HG  LYS A  54      24.214   2.196  -5.583  1.00  0.87           H  
ATOM    803 1HD  LYS A  54      22.971   2.967  -3.534  1.00  0.87           H  
ATOM    804 2HD  LYS A  54      23.407   1.431  -2.760  1.00  0.87           H  
ATOM    805 1HE  LYS A  54      25.803   1.938  -3.126  1.00  0.87           H  
ATOM    806 2HE  LYS A  54      25.353   3.504  -3.829  1.00  0.87           H  
ATOM    807 1HZ  LYS A  54      25.958   3.702  -1.526  1.00  0.87           H  
ATOM    808 2HZ  LYS A  54      24.367   4.095  -1.717  1.00  0.87           H  
ATOM    809 3HZ  LYS A  54      24.785   2.632  -1.076  1.00  0.87           H  
ATOM    810  N   PHE A  55      20.312  -1.515  -5.689  1.00  0.81           N  
ATOM    811  CA  PHE A  55      18.996  -1.872  -6.241  1.00  0.81           C  
ATOM    812  C   PHE A  55      18.515  -3.183  -5.686  1.00  0.81           C  
ATOM    813  O   PHE A  55      19.319  -4.066  -5.374  1.00  0.81           O  
ATOM    814  CB  PHE A  55      19.007  -2.012  -7.762  1.00  0.81           C  
ATOM    815  CG  PHE A  55      19.288  -0.810  -8.448  1.00  0.81           C  
ATOM    816  CD1 PHE A  55      20.578  -0.466  -8.666  1.00  0.81           C  
ATOM    817  CD2 PHE A  55      18.273   0.013  -8.892  1.00  0.81           C  
ATOM    818  CE1 PHE A  55      20.861   0.660  -9.302  1.00  0.81           C  
ATOM    819  CE2 PHE A  55      18.586   1.167  -9.540  1.00  0.81           C  
ATOM    820  CZ  PHE A  55      19.905   1.468  -9.731  1.00  0.81           C  
ATOM    821  H   PHE A  55      21.109  -2.096  -5.902  1.00  0.81           H  
ATOM    822  HA  PHE A  55      18.273  -1.103  -5.976  1.00  0.81           H  
ATOM    823 1HB  PHE A  55      19.750  -2.749  -8.056  1.00  0.81           H  
ATOM    824 2HB  PHE A  55      18.033  -2.379  -8.097  1.00  0.81           H  
ATOM    825  HD1 PHE A  55      21.375  -1.116  -8.315  1.00  0.81           H  
ATOM    826  HD2 PHE A  55      17.229  -0.268  -8.710  1.00  0.81           H  
ATOM    827  HE1 PHE A  55      21.865   0.939  -9.467  1.00  0.81           H  
ATOM    828  HE2 PHE A  55      17.804   1.838  -9.893  1.00  0.81           H  
ATOM    829  HZ  PHE A  55      20.209   2.351 -10.216  1.00  0.81           H  
ATOM    830  N   GLU A  56      17.202  -3.323  -5.608  1.00  0.76           N  
ATOM    831  CA  GLU A  56      16.607  -4.575  -5.188  1.00  0.76           C  
ATOM    832  C   GLU A  56      15.625  -5.077  -6.236  1.00  0.76           C  
ATOM    833  O   GLU A  56      15.034  -4.301  -6.990  1.00  0.76           O  
ATOM    834  CB  GLU A  56      15.903  -4.414  -3.834  1.00  0.76           C  
ATOM    835  CG  GLU A  56      16.831  -4.039  -2.656  1.00  0.76           C  
ATOM    836  CD  GLU A  56      16.120  -3.943  -1.303  1.00  0.76           C  
ATOM    837  OE1 GLU A  56      14.939  -4.193  -1.237  1.00  0.76           O  
ATOM    838  OE2 GLU A  56      16.773  -3.601  -0.343  1.00  0.76           O  
ATOM    839  H   GLU A  56      16.594  -2.525  -5.839  1.00  0.76           H  
ATOM    840  HA  GLU A  56      17.394  -5.321  -5.082  1.00  0.76           H  
ATOM    841 1HB  GLU A  56      15.144  -3.630  -3.918  1.00  0.76           H  
ATOM    842 2HB  GLU A  56      15.385  -5.340  -3.581  1.00  0.76           H  
ATOM    843 1HG  GLU A  56      17.625  -4.781  -2.587  1.00  0.76           H  
ATOM    844 2HG  GLU A  56      17.295  -3.079  -2.877  1.00  0.76           H  
ATOM    845  N   VAL A  57      15.458  -6.384  -6.291  1.00  0.72           N  
ATOM    846  CA  VAL A  57      14.487  -6.947  -7.205  1.00  0.72           C  
ATOM    847  C   VAL A  57      13.097  -6.490  -6.799  1.00  0.72           C  
ATOM    848  O   VAL A  57      12.742  -6.528  -5.620  1.00  0.72           O  
ATOM    849  CB  VAL A  57      14.618  -8.473  -7.251  1.00  0.72           C  
ATOM    850  CG1 VAL A  57      13.502  -9.065  -8.066  1.00  0.72           C  
ATOM    851  CG2 VAL A  57      15.973  -8.805  -7.906  1.00  0.72           C  
ATOM    852  H   VAL A  57      15.985  -6.986  -5.673  1.00  0.72           H  
ATOM    853  HA  VAL A  57      14.690  -6.573  -8.207  1.00  0.72           H  
ATOM    854  HB  VAL A  57      14.567  -8.886  -6.246  1.00  0.72           H  
ATOM    855 1HG1 VAL A  57      13.615 -10.147  -8.114  1.00  0.72           H  
ATOM    856 2HG1 VAL A  57      12.545  -8.822  -7.610  1.00  0.72           H  
ATOM    857 3HG1 VAL A  57      13.535  -8.656  -9.068  1.00  0.72           H  
ATOM    858 1HG2 VAL A  57      16.095  -9.885  -7.962  1.00  0.72           H  
ATOM    859 2HG2 VAL A  57      15.992  -8.382  -8.909  1.00  0.72           H  
ATOM    860 3HG2 VAL A  57      16.783  -8.374  -7.317  1.00  0.72           H  
ATOM    861  N   GLY A  58      12.335  -6.018  -7.779  1.00  0.69           N  
ATOM    862  CA  GLY A  58      11.006  -5.472  -7.572  1.00  0.69           C  
ATOM    863  C   GLY A  58      10.984  -3.937  -7.559  1.00  0.69           C  
ATOM    864  O   GLY A  58       9.909  -3.338  -7.705  1.00  0.69           O  
ATOM    865  H   GLY A  58      12.690  -6.052  -8.732  1.00  0.69           H  
ATOM    866 1HA  GLY A  58      10.349  -5.836  -8.361  1.00  0.69           H  
ATOM    867 2HA  GLY A  58      10.607  -5.849  -6.632  1.00  0.69           H  
ATOM    868  N   ASP A  59      12.152  -3.276  -7.434  1.00  0.69           N  
ATOM    869  CA  ASP A  59      12.153  -1.807  -7.452  1.00  0.69           C  
ATOM    870  C   ASP A  59      11.538  -1.304  -8.738  1.00  0.69           C  
ATOM    871  O   ASP A  59      11.835  -1.832  -9.818  1.00  0.69           O  
ATOM    872  CB  ASP A  59      13.577  -1.224  -7.379  1.00  0.69           C  
ATOM    873  CG  ASP A  59      14.271  -1.182  -6.018  1.00  0.69           C  
ATOM    874  OD1 ASP A  59      13.664  -1.367  -4.991  1.00  0.69           O  
ATOM    875  OD2 ASP A  59      15.478  -0.980  -6.029  1.00  0.69           O  
ATOM    876  H   ASP A  59      13.036  -3.782  -7.317  1.00  0.69           H  
ATOM    877  HA  ASP A  59      11.559  -1.436  -6.613  1.00  0.69           H  
ATOM    878 1HB  ASP A  59      14.216  -1.806  -8.048  1.00  0.69           H  
ATOM    879 2HB  ASP A  59      13.551  -0.208  -7.773  1.00  0.69           H  
ATOM    880  N   LEU A  60      10.708  -0.267  -8.650  1.00  0.69           N  
ATOM    881  CA  LEU A  60      10.091   0.265  -9.854  1.00  0.69           C  
ATOM    882  C   LEU A  60      10.946   1.369 -10.417  1.00  0.69           C  
ATOM    883  O   LEU A  60      11.187   2.372  -9.750  1.00  0.69           O  
ATOM    884  CB  LEU A  60       8.700   0.819  -9.571  1.00  0.69           C  
ATOM    885  CG  LEU A  60       7.969   1.342 -10.783  1.00  0.69           C  
ATOM    886  CD1 LEU A  60       7.686   0.189 -11.647  1.00  0.69           C  
ATOM    887  CD2 LEU A  60       6.706   2.052 -10.386  1.00  0.69           C  
ATOM    888  H   LEU A  60      10.491   0.147  -7.739  1.00  0.69           H  
ATOM    889  HA  LEU A  60      10.021  -0.522 -10.600  1.00  0.69           H  
ATOM    890 1HB  LEU A  60       8.097   0.036  -9.127  1.00  0.69           H  
ATOM    891 2HB  LEU A  60       8.792   1.627  -8.862  1.00  0.69           H  
ATOM    892  HG  LEU A  60       8.616   2.030 -11.336  1.00  0.69           H  
ATOM    893 1HD1 LEU A  60       7.202   0.514 -12.531  1.00  0.69           H  
ATOM    894 2HD1 LEU A  60       8.590  -0.279 -11.893  1.00  0.69           H  
ATOM    895 3HD1 LEU A  60       7.056  -0.511 -11.117  1.00  0.69           H  
ATOM    896 1HD2 LEU A  60       6.194   2.407 -11.285  1.00  0.69           H  
ATOM    897 2HD2 LEU A  60       6.055   1.367  -9.843  1.00  0.69           H  
ATOM    898 3HD2 LEU A  60       6.959   2.893  -9.757  1.00  0.69           H  
ATOM    899  N   LEU A  61      11.399   1.212 -11.632  1.00  0.71           N  
ATOM    900  CA  LEU A  61      12.258   2.198 -12.234  1.00  0.71           C  
ATOM    901  C   LEU A  61      11.405   3.241 -12.930  1.00  0.71           C  
ATOM    902  O   LEU A  61      10.504   2.934 -13.737  1.00  0.71           O  
ATOM    903  CB  LEU A  61      13.240   1.510 -13.175  1.00  0.71           C  
ATOM    904  CG  LEU A  61      14.071   0.423 -12.470  1.00  0.71           C  
ATOM    905  CD1 LEU A  61      14.944  -0.252 -13.458  1.00  0.71           C  
ATOM    906  CD2 LEU A  61      14.882   1.051 -11.326  1.00  0.71           C  
ATOM    907  H   LEU A  61      11.159   0.372 -12.147  1.00  0.71           H  
ATOM    908  HA  LEU A  61      12.830   2.695 -11.452  1.00  0.71           H  
ATOM    909 1HB  LEU A  61      12.686   1.050 -13.992  1.00  0.71           H  
ATOM    910 2HB  LEU A  61      13.921   2.260 -13.574  1.00  0.71           H  
ATOM    911  HG  LEU A  61      13.393  -0.336 -12.060  1.00  0.71           H  
ATOM    912 1HD1 LEU A  61      15.491  -1.023 -12.964  1.00  0.71           H  
ATOM    913 2HD1 LEU A  61      14.328  -0.683 -14.234  1.00  0.71           H  
ATOM    914 3HD1 LEU A  61      15.630   0.460 -13.887  1.00  0.71           H  
ATOM    915 1HD2 LEU A  61      15.461   0.277 -10.820  1.00  0.71           H  
ATOM    916 2HD2 LEU A  61      15.553   1.805 -11.723  1.00  0.71           H  
ATOM    917 3HD2 LEU A  61      14.200   1.517 -10.614  1.00  0.71           H  
ATOM    918  N   THR A  62      11.688   4.490 -12.579  1.00  0.73           N  
ATOM    919  CA  THR A  62      10.959   5.638 -13.072  1.00  0.73           C  
ATOM    920  C   THR A  62      11.816   6.503 -13.995  1.00  0.73           C  
ATOM    921  O   THR A  62      11.281   7.297 -14.765  1.00  0.73           O  
ATOM    922  CB  THR A  62      10.423   6.454 -11.886  1.00  0.73           C  
ATOM    923  OG1 THR A  62      11.519   6.934 -11.105  1.00  0.73           O  
ATOM    924  CG2 THR A  62       9.502   5.560 -11.001  1.00  0.73           C  
ATOM    925  H   THR A  62      12.450   4.644 -11.925  1.00  0.73           H  
ATOM    926  HA  THR A  62      10.105   5.283 -13.650  1.00  0.73           H  
ATOM    927  HB  THR A  62       9.849   7.303 -12.254  1.00  0.73           H  
ATOM    928  HG1 THR A  62      12.236   6.274 -11.121  1.00  0.73           H  
ATOM    929 1HG2 THR A  62       9.128   6.147 -10.168  1.00  0.73           H  
ATOM    930 2HG2 THR A  62       8.665   5.200 -11.597  1.00  0.73           H  
ATOM    931 3HG2 THR A  62      10.055   4.707 -10.621  1.00  0.73           H  
ATOM    932  N   ALA A  63      13.142   6.353 -13.942  1.00  0.77           N  
ATOM    933  CA  ALA A  63      13.983   7.115 -14.871  1.00  0.77           C  
ATOM    934  C   ALA A  63      15.337   6.452 -15.089  1.00  0.77           C  
ATOM    935  O   ALA A  63      15.900   5.840 -14.174  1.00  0.77           O  
ATOM    936  CB  ALA A  63      14.198   8.544 -14.405  1.00  0.77           C  
ATOM    937  H   ALA A  63      13.548   5.735 -13.247  1.00  0.77           H  
ATOM    938  HA  ALA A  63      13.470   7.163 -15.813  1.00  0.77           H  
ATOM    939 1HB  ALA A  63      14.789   9.075 -15.155  1.00  0.77           H  
ATOM    940 2HB  ALA A  63      13.237   9.042 -14.283  1.00  0.77           H  
ATOM    941 3HB  ALA A  63      14.726   8.550 -13.479  1.00  0.77           H  
ATOM    942  N   ILE A  64      15.893   6.667 -16.283  1.00  0.80           N  
ATOM    943  CA  ILE A  64      17.258   6.236 -16.608  1.00  0.80           C  
ATOM    944  C   ILE A  64      17.986   7.365 -17.322  1.00  0.80           C  
ATOM    945  O   ILE A  64      17.562   7.836 -18.375  1.00  0.80           O  
ATOM    946  CB  ILE A  64      17.224   4.962 -17.483  1.00  0.80           C  
ATOM    947  CG1 ILE A  64      18.665   4.494 -17.889  1.00  0.80           C  
ATOM    948  CG2 ILE A  64      16.408   5.230 -18.732  1.00  0.80           C  
ATOM    949  CD1 ILE A  64      19.528   3.958 -16.778  1.00  0.80           C  
ATOM    950  H   ILE A  64      15.331   7.163 -16.979  1.00  0.80           H  
ATOM    951  HA  ILE A  64      17.791   6.013 -15.685  1.00  0.80           H  
ATOM    952  HB  ILE A  64      16.759   4.165 -16.919  1.00  0.80           H  
ATOM    953 1HG1 ILE A  64      18.566   3.719 -18.640  1.00  0.80           H  
ATOM    954 2HG1 ILE A  64      19.190   5.340 -18.335  1.00  0.80           H  
ATOM    955 1HG2 ILE A  64      16.351   4.323 -19.339  1.00  0.80           H  
ATOM    956 2HG2 ILE A  64      15.417   5.542 -18.439  1.00  0.80           H  
ATOM    957 3HG2 ILE A  64      16.878   6.023 -19.310  1.00  0.80           H  
ATOM    958 1HD1 ILE A  64      20.494   3.668 -17.180  1.00  0.80           H  
ATOM    959 2HD1 ILE A  64      19.670   4.741 -16.031  1.00  0.80           H  
ATOM    960 3HD1 ILE A  64      19.051   3.097 -16.327  1.00  0.80           H  
ATOM    961  N   ASP A  65      19.103   7.784 -16.739  1.00  0.83           N  
ATOM    962  CA  ASP A  65      19.939   8.878 -17.216  1.00  0.83           C  
ATOM    963  C   ASP A  65      19.137  10.148 -17.473  1.00  0.83           C  
ATOM    964  O   ASP A  65      19.391  10.879 -18.428  1.00  0.83           O  
ATOM    965  CB  ASP A  65      20.711   8.489 -18.461  1.00  0.83           C  
ATOM    966  CG  ASP A  65      21.755   7.399 -18.216  1.00  0.83           C  
ATOM    967  OD1 ASP A  65      22.089   7.104 -17.071  1.00  0.83           O  
ATOM    968  OD2 ASP A  65      22.275   6.907 -19.205  1.00  0.83           O  
ATOM    969  H   ASP A  65      19.381   7.338 -15.878  1.00  0.83           H  
ATOM    970  HA  ASP A  65      20.665   9.102 -16.436  1.00  0.83           H  
ATOM    971 1HB  ASP A  65      20.012   8.139 -19.225  1.00  0.83           H  
ATOM    972 2HB  ASP A  65      21.208   9.372 -18.861  1.00  0.83           H  
ATOM    973  N   GLY A  66      18.166  10.406 -16.605  1.00  0.87           N  
ATOM    974  CA  GLY A  66      17.311  11.579 -16.699  1.00  0.87           C  
ATOM    975  C   GLY A  66      16.079  11.355 -17.583  1.00  0.87           C  
ATOM    976  O   GLY A  66      15.185  12.203 -17.627  1.00  0.87           O  
ATOM    977  H   GLY A  66      18.023   9.755 -15.847  1.00  0.87           H  
ATOM    978 1HA  GLY A  66      16.989  11.865 -15.698  1.00  0.87           H  
ATOM    979 2HA  GLY A  66      17.891  12.413 -17.093  1.00  0.87           H  
ATOM    980  N   ALA A  67      16.008  10.223 -18.282  1.00  0.92           N  
ATOM    981  CA  ALA A  67      14.871   9.966 -19.147  1.00  0.92           C  
ATOM    982  C   ALA A  67      13.729   9.384 -18.354  1.00  0.92           C  
ATOM    983  O   ALA A  67      13.813   8.260 -17.854  1.00  0.92           O  
ATOM    984  CB  ALA A  67      15.243   9.020 -20.267  1.00  0.92           C  
ATOM    985  H   ALA A  67      16.752   9.532 -18.243  1.00  0.92           H  
ATOM    986  HA  ALA A  67      14.547  10.913 -19.575  1.00  0.92           H  
ATOM    987 1HB  ALA A  67      14.378   8.868 -20.906  1.00  0.92           H  
ATOM    988 2HB  ALA A  67      16.057   9.446 -20.850  1.00  0.92           H  
ATOM    989 3HB  ALA A  67      15.557   8.069 -19.854  1.00  0.92           H  
ATOM    990  N   ASN A  68      12.673  10.168 -18.211  1.00  0.99           N  
ATOM    991  CA  ASN A  68      11.518   9.777 -17.421  1.00  0.99           C  
ATOM    992  C   ASN A  68      10.818   8.636 -18.145  1.00  0.99           C  
ATOM    993  O   ASN A  68      10.458   8.764 -19.316  1.00  0.99           O  
ATOM    994  CB  ASN A  68      10.594  10.961 -17.176  1.00  0.99           C  
ATOM    995  CG  ASN A  68       9.525  10.700 -16.125  1.00  0.99           C  
ATOM    996  OD1 ASN A  68       9.041   9.584 -15.911  1.00  0.99           O  
ATOM    997  ND2 ASN A  68       9.142  11.763 -15.448  1.00  0.99           N  
ATOM    998  H   ASN A  68      12.686  11.081 -18.648  1.00  0.99           H  
ATOM    999  HA  ASN A  68      11.856   9.392 -16.457  1.00  0.99           H  
ATOM   1000 1HB  ASN A  68      11.188  11.821 -16.863  1.00  0.99           H  
ATOM   1001 2HB  ASN A  68      10.100  11.229 -18.109  1.00  0.99           H  
ATOM   1002 1HD2 ASN A  68       8.440  11.677 -14.741  1.00  0.99           H  
ATOM   1003 2HD2 ASN A  68       9.548  12.654 -15.645  1.00  0.99           H  
ATOM   1004  N   LEU A  69      10.674   7.508 -17.469  1.00  1.07           N  
ATOM   1005  CA  LEU A  69      10.087   6.312 -18.044  1.00  1.07           C  
ATOM   1006  C   LEU A  69       8.570   6.347 -17.956  1.00  1.07           C  
ATOM   1007  O   LEU A  69       7.887   5.449 -18.440  1.00  1.07           O  
ATOM   1008  CB  LEU A  69      10.612   5.084 -17.307  1.00  1.07           C  
ATOM   1009  CG  LEU A  69      12.112   4.883 -17.414  1.00  1.07           C  
ATOM   1010  CD1 LEU A  69      12.528   3.754 -16.553  1.00  1.07           C  
ATOM   1011  CD2 LEU A  69      12.490   4.657 -18.821  1.00  1.07           C  
ATOM   1012  H   LEU A  69      10.983   7.480 -16.504  1.00  1.07           H  
ATOM   1013  HA  LEU A  69      10.375   6.254 -19.093  1.00  1.07           H  
ATOM   1014 1HB  LEU A  69      10.354   5.173 -16.256  1.00  1.07           H  
ATOM   1015 2HB  LEU A  69      10.125   4.196 -17.709  1.00  1.07           H  
ATOM   1016  HG  LEU A  69      12.600   5.753 -17.080  1.00  1.07           H  
ATOM   1017 1HD1 LEU A  69      13.601   3.661 -16.632  1.00  1.07           H  
ATOM   1018 2HD1 LEU A  69      12.258   3.960 -15.532  1.00  1.07           H  
ATOM   1019 3HD1 LEU A  69      12.040   2.839 -16.880  1.00  1.07           H  
ATOM   1020 1HD2 LEU A  69      13.551   4.522 -18.910  1.00  1.07           H  
ATOM   1021 2HD2 LEU A  69      12.010   3.790 -19.183  1.00  1.07           H  
ATOM   1022 3HD2 LEU A  69      12.180   5.520 -19.389  1.00  1.07           H  
ATOM   1023  N   LYS A  70       8.024   7.373 -17.324  1.00  1.16           N  
ATOM   1024  CA  LYS A  70       6.588   7.456 -17.194  1.00  1.16           C  
ATOM   1025  C   LYS A  70       6.040   8.728 -17.842  1.00  1.16           C  
ATOM   1026  O   LYS A  70       6.667   9.782 -17.785  1.00  1.16           O  
ATOM   1027  CB  LYS A  70       6.201   7.412 -15.712  1.00  1.16           C  
ATOM   1028  CG  LYS A  70       6.511   6.078 -15.032  1.00  1.16           C  
ATOM   1029  CD  LYS A  70       6.166   6.111 -13.558  1.00  1.16           C  
ATOM   1030  CE  LYS A  70       4.663   6.219 -13.354  1.00  1.16           C  
ATOM   1031  NZ  LYS A  70       4.290   6.089 -11.926  1.00  1.16           N  
ATOM   1032  H   LYS A  70       8.607   8.105 -16.925  1.00  1.16           H  
ATOM   1033  HA  LYS A  70       6.159   6.587 -17.663  1.00  1.16           H  
ATOM   1034 1HB  LYS A  70       6.736   8.197 -15.173  1.00  1.16           H  
ATOM   1035 2HB  LYS A  70       5.134   7.608 -15.606  1.00  1.16           H  
ATOM   1036 1HG  LYS A  70       5.940   5.278 -15.514  1.00  1.16           H  
ATOM   1037 2HG  LYS A  70       7.572   5.852 -15.134  1.00  1.16           H  
ATOM   1038 1HD  LYS A  70       6.515   5.187 -13.089  1.00  1.16           H  
ATOM   1039 2HD  LYS A  70       6.661   6.956 -13.080  1.00  1.16           H  
ATOM   1040 1HE  LYS A  70       4.322   7.185 -13.721  1.00  1.16           H  
ATOM   1041 2HE  LYS A  70       4.167   5.432 -13.921  1.00  1.16           H  
ATOM   1042 1HZ  LYS A  70       3.289   6.164 -11.832  1.00  1.16           H  
ATOM   1043 2HZ  LYS A  70       4.595   5.185 -11.583  1.00  1.16           H  
ATOM   1044 3HZ  LYS A  70       4.735   6.818 -11.394  1.00  1.16           H  
ATOM   1045  N   PRO A  71       4.859   8.645 -18.463  1.00  1.26           N  
ATOM   1046  CA  PRO A  71       4.044   7.494 -18.857  1.00  1.26           C  
ATOM   1047  C   PRO A  71       4.486   6.865 -20.192  1.00  1.26           C  
ATOM   1048  O   PRO A  71       3.742   6.951 -21.170  1.00  1.26           O  
ATOM   1049  CB  PRO A  71       2.661   8.126 -18.995  1.00  1.26           C  
ATOM   1050  CG  PRO A  71       2.950   9.533 -19.474  1.00  1.26           C  
ATOM   1051  CD  PRO A  71       4.241   9.931 -18.777  1.00  1.26           C  
ATOM   1052  HA  PRO A  71       4.023   6.742 -18.055  1.00  1.26           H  
ATOM   1053 1HB  PRO A  71       2.053   7.548 -19.709  1.00  1.26           H  
ATOM   1054 2HB  PRO A  71       2.136   8.102 -18.030  1.00  1.26           H  
ATOM   1055 1HG  PRO A  71       3.044   9.547 -20.570  1.00  1.26           H  
ATOM   1056 2HG  PRO A  71       2.112  10.199 -19.220  1.00  1.26           H  
ATOM   1057 1HD  PRO A  71       4.890  10.504 -19.455  1.00  1.26           H  
ATOM   1058 2HD  PRO A  71       4.033  10.483 -17.848  1.00  1.26           H  
ATOM   1059  N   LYS A  72       5.683   6.283 -20.278  1.00  1.32           N  
ATOM   1060  CA  LYS A  72       6.154   5.729 -21.543  1.00  1.32           C  
ATOM   1061  C   LYS A  72       5.655   4.306 -21.635  1.00  1.32           C  
ATOM   1062  O   LYS A  72       5.350   3.708 -20.604  1.00  1.32           O  
ATOM   1063  CB  LYS A  72       7.677   5.751 -21.619  1.00  1.32           C  
ATOM   1064  CG  LYS A  72       8.325   7.126 -21.460  1.00  1.32           C  
ATOM   1065  CD  LYS A  72       7.966   8.051 -22.599  1.00  1.32           C  
ATOM   1066  CE  LYS A  72       8.731   9.364 -22.493  1.00  1.32           C  
ATOM   1067  NZ  LYS A  72       8.370  10.314 -23.590  1.00  1.32           N  
ATOM   1068  H   LYS A  72       6.304   6.171 -19.479  1.00  1.32           H  
ATOM   1069  HA  LYS A  72       5.737   6.296 -22.376  1.00  1.32           H  
ATOM   1070 1HB  LYS A  72       8.093   5.081 -20.873  1.00  1.32           H  
ATOM   1071 2HB  LYS A  72       7.984   5.362 -22.591  1.00  1.32           H  
ATOM   1072 1HG  LYS A  72       7.986   7.583 -20.528  1.00  1.32           H  
ATOM   1073 2HG  LYS A  72       9.410   7.017 -21.411  1.00  1.32           H  
ATOM   1074 1HD  LYS A  72       8.199   7.567 -23.552  1.00  1.32           H  
ATOM   1075 2HD  LYS A  72       6.895   8.259 -22.568  1.00  1.32           H  
ATOM   1076 1HE  LYS A  72       8.509   9.828 -21.529  1.00  1.32           H  
ATOM   1077 2HE  LYS A  72       9.801   9.155 -22.541  1.00  1.32           H  
ATOM   1078 1HZ  LYS A  72       8.900  11.165 -23.479  1.00  1.32           H  
ATOM   1079 2HZ  LYS A  72       8.585   9.894 -24.486  1.00  1.32           H  
ATOM   1080 3HZ  LYS A  72       7.383  10.523 -23.546  1.00  1.32           H  
ATOM   1081  N   SER A  73       5.547   3.748 -22.840  1.00  1.33           N  
ATOM   1082  CA  SER A  73       5.120   2.357 -22.905  1.00  1.33           C  
ATOM   1083  C   SER A  73       6.208   1.462 -22.356  1.00  1.33           C  
ATOM   1084  O   SER A  73       7.378   1.849 -22.369  1.00  1.33           O  
ATOM   1085  CB  SER A  73       4.790   1.973 -24.329  1.00  1.33           C  
ATOM   1086  OG  SER A  73       5.940   2.036 -25.136  1.00  1.33           O  
ATOM   1087  H   SER A  73       5.793   4.249 -23.702  1.00  1.33           H  
ATOM   1088  HA  SER A  73       4.227   2.247 -22.302  1.00  1.33           H  
ATOM   1089 1HB  SER A  73       4.384   0.962 -24.342  1.00  1.33           H  
ATOM   1090 2HB  SER A  73       4.029   2.642 -24.724  1.00  1.33           H  
ATOM   1091  HG  SER A  73       6.108   3.012 -25.251  1.00  1.33           H  
ATOM   1092  N   GLY A  74       5.865   0.241 -21.938  1.00  1.28           N  
ATOM   1093  CA  GLY A  74       6.898  -0.660 -21.451  1.00  1.28           C  
ATOM   1094  C   GLY A  74       7.978  -0.898 -22.504  1.00  1.28           C  
ATOM   1095  O   GLY A  74       9.163  -0.956 -22.179  1.00  1.28           O  
ATOM   1096  H   GLY A  74       4.881  -0.045 -21.906  1.00  1.28           H  
ATOM   1097 1HA  GLY A  74       7.346  -0.240 -20.549  1.00  1.28           H  
ATOM   1098 2HA  GLY A  74       6.441  -1.608 -21.167  1.00  1.28           H  
ATOM   1099  N   GLU A  75       7.589  -0.989 -23.779  1.00  1.20           N  
ATOM   1100  CA  GLU A  75       8.594  -1.213 -24.806  1.00  1.20           C  
ATOM   1101  C   GLU A  75       9.512  -0.005 -24.947  1.00  1.20           C  
ATOM   1102  O   GLU A  75      10.733  -0.169 -24.996  1.00  1.20           O  
ATOM   1103  CB  GLU A  75       7.935  -1.526 -26.153  1.00  1.20           C  
ATOM   1104  CG  GLU A  75       7.219  -2.878 -26.204  1.00  1.20           C  
ATOM   1105  CD  GLU A  75       6.530  -3.145 -27.528  1.00  1.20           C  
ATOM   1106  OE1 GLU A  75       6.526  -2.274 -28.365  1.00  1.20           O  
ATOM   1107  OE2 GLU A  75       6.003  -4.222 -27.692  1.00  1.20           O  
ATOM   1108  H   GLU A  75       6.611  -0.914 -24.017  1.00  1.20           H  
ATOM   1109  HA  GLU A  75       9.202  -2.069 -24.512  1.00  1.20           H  
ATOM   1110 1HB  GLU A  75       7.205  -0.747 -26.385  1.00  1.20           H  
ATOM   1111 2HB  GLU A  75       8.690  -1.511 -26.939  1.00  1.20           H  
ATOM   1112 1HG  GLU A  75       7.946  -3.668 -26.020  1.00  1.20           H  
ATOM   1113 2HG  GLU A  75       6.480  -2.909 -25.404  1.00  1.20           H  
ATOM   1114  N   GLU A  76       8.948   1.213 -24.930  1.00  1.11           N  
ATOM   1115  CA  GLU A  76       9.790   2.405 -25.057  1.00  1.11           C  
ATOM   1116  C   GLU A  76      10.733   2.519 -23.879  1.00  1.11           C  
ATOM   1117  O   GLU A  76      11.897   2.893 -24.026  1.00  1.11           O  
ATOM   1118  CB  GLU A  76       8.935   3.666 -25.135  1.00  1.11           C  
ATOM   1119  CG  GLU A  76       8.180   3.872 -26.443  1.00  1.11           C  
ATOM   1120  CD  GLU A  76       7.130   4.955 -26.339  1.00  1.11           C  
ATOM   1121  OE1 GLU A  76       6.323   4.880 -25.420  1.00  1.11           O  
ATOM   1122  OE2 GLU A  76       7.132   5.852 -27.148  1.00  1.11           O  
ATOM   1123  H   GLU A  76       7.932   1.319 -24.862  1.00  1.11           H  
ATOM   1124  HA  GLU A  76      10.385   2.315 -25.969  1.00  1.11           H  
ATOM   1125 1HB  GLU A  76       8.197   3.638 -24.333  1.00  1.11           H  
ATOM   1126 2HB  GLU A  76       9.562   4.541 -24.965  1.00  1.11           H  
ATOM   1127 1HG  GLU A  76       8.895   4.153 -27.216  1.00  1.11           H  
ATOM   1128 2HG  GLU A  76       7.719   2.934 -26.745  1.00  1.11           H  
ATOM   1129  N   ALA A  77      10.226   2.195 -22.699  1.00  1.04           N  
ATOM   1130  CA  ALA A  77      11.036   2.275 -21.510  1.00  1.04           C  
ATOM   1131  C   ALA A  77      12.223   1.334 -21.601  1.00  1.04           C  
ATOM   1132  O   ALA A  77      13.349   1.705 -21.254  1.00  1.04           O  
ATOM   1133  CB  ALA A  77      10.189   1.933 -20.329  1.00  1.04           C  
ATOM   1134  H   ALA A  77       9.250   1.906 -22.629  1.00  1.04           H  
ATOM   1135  HA  ALA A  77      11.411   3.288 -21.417  1.00  1.04           H  
ATOM   1136 1HB  ALA A  77      10.770   1.996 -19.426  1.00  1.04           H  
ATOM   1137 2HB  ALA A  77       9.346   2.626 -20.272  1.00  1.04           H  
ATOM   1138 3HB  ALA A  77       9.816   0.927 -20.461  1.00  1.04           H  
ATOM   1139  N   LEU A  78      11.994   0.130 -22.119  1.00  0.99           N  
ATOM   1140  CA  LEU A  78      13.083  -0.813 -22.251  1.00  0.99           C  
ATOM   1141  C   LEU A  78      14.073  -0.329 -23.306  1.00  0.99           C  
ATOM   1142  O   LEU A  78      15.288  -0.498 -23.136  1.00  0.99           O  
ATOM   1143  CB  LEU A  78      12.534  -2.206 -22.515  1.00  0.99           C  
ATOM   1144  CG  LEU A  78      11.752  -2.786 -21.284  1.00  0.99           C  
ATOM   1145  CD1 LEU A  78      11.139  -4.115 -21.656  1.00  0.99           C  
ATOM   1146  CD2 LEU A  78      12.682  -2.896 -20.077  1.00  0.99           C  
ATOM   1147  H   LEU A  78      11.046  -0.147 -22.388  1.00  0.99           H  
ATOM   1148  HA  LEU A  78      13.604  -0.868 -21.306  1.00  0.99           H  
ATOM   1149 1HB  LEU A  78      11.845  -2.155 -23.363  1.00  0.99           H  
ATOM   1150 2HB  LEU A  78      13.352  -2.879 -22.759  1.00  0.99           H  
ATOM   1151  HG  LEU A  78      10.945  -2.112 -21.024  1.00  0.99           H  
ATOM   1152 1HD1 LEU A  78      10.584  -4.506 -20.820  1.00  0.99           H  
ATOM   1153 2HD1 LEU A  78      10.467  -3.972 -22.506  1.00  0.99           H  
ATOM   1154 3HD1 LEU A  78      11.927  -4.815 -21.926  1.00  0.99           H  
ATOM   1155 1HD2 LEU A  78      12.118  -3.280 -19.234  1.00  0.99           H  
ATOM   1156 2HD2 LEU A  78      13.506  -3.576 -20.301  1.00  0.99           H  
ATOM   1157 3HD2 LEU A  78      13.081  -1.916 -19.827  1.00  0.99           H  
ATOM   1158  N   GLU A  79      13.575   0.321 -24.371  1.00  0.95           N  
ATOM   1159  CA  GLU A  79      14.483   0.868 -25.372  1.00  0.95           C  
ATOM   1160  C   GLU A  79      15.362   1.942 -24.733  1.00  0.95           C  
ATOM   1161  O   GLU A  79      16.553   1.998 -25.022  1.00  0.95           O  
ATOM   1162  CB  GLU A  79      13.743   1.439 -26.594  1.00  0.95           C  
ATOM   1163  CG  GLU A  79      13.094   0.389 -27.505  1.00  0.95           C  
ATOM   1164  CD  GLU A  79      12.381   0.985 -28.713  1.00  0.95           C  
ATOM   1165  OE1 GLU A  79      12.303   2.188 -28.814  1.00  0.95           O  
ATOM   1166  OE2 GLU A  79      11.921   0.225 -29.536  1.00  0.95           O  
ATOM   1167  H   GLU A  79      12.564   0.409 -24.490  1.00  0.95           H  
ATOM   1168  HA  GLU A  79      15.129   0.066 -25.723  1.00  0.95           H  
ATOM   1169 1HB  GLU A  79      12.961   2.114 -26.258  1.00  0.95           H  
ATOM   1170 2HB  GLU A  79      14.439   2.024 -27.196  1.00  0.95           H  
ATOM   1171 1HG  GLU A  79      13.866  -0.294 -27.854  1.00  0.95           H  
ATOM   1172 2HG  GLU A  79      12.383  -0.187 -26.920  1.00  0.95           H  
ATOM   1173  N   LEU A  80      14.805   2.751 -23.823  1.00  0.95           N  
ATOM   1174  CA  LEU A  80      15.597   3.781 -23.148  1.00  0.95           C  
ATOM   1175  C   LEU A  80      16.720   3.161 -22.326  1.00  0.95           C  
ATOM   1176  O   LEU A  80      17.846   3.669 -22.307  1.00  0.95           O  
ATOM   1177  CB  LEU A  80      14.702   4.658 -22.266  1.00  0.95           C  
ATOM   1178  CG  LEU A  80      13.756   5.600 -23.039  1.00  0.95           C  
ATOM   1179  CD1 LEU A  80      12.745   6.251 -22.090  1.00  0.95           C  
ATOM   1180  CD2 LEU A  80      14.608   6.659 -23.714  1.00  0.95           C  
ATOM   1181  H   LEU A  80      13.802   2.672 -23.636  1.00  0.95           H  
ATOM   1182  HA  LEU A  80      16.046   4.417 -23.913  1.00  0.95           H  
ATOM   1183 1HB  LEU A  80      14.097   4.020 -21.635  1.00  0.95           H  
ATOM   1184 2HB  LEU A  80      15.333   5.272 -21.626  1.00  0.95           H  
ATOM   1185  HG  LEU A  80      13.208   5.039 -23.794  1.00  0.95           H  
ATOM   1186 1HD1 LEU A  80      12.094   6.920 -22.653  1.00  0.95           H  
ATOM   1187 2HD1 LEU A  80      12.148   5.480 -21.635  1.00  0.95           H  
ATOM   1188 3HD1 LEU A  80      13.263   6.813 -21.321  1.00  0.95           H  
ATOM   1189 1HD2 LEU A  80      13.968   7.336 -24.278  1.00  0.95           H  
ATOM   1190 2HD2 LEU A  80      15.158   7.222 -22.960  1.00  0.95           H  
ATOM   1191 3HD2 LEU A  80      15.318   6.180 -24.398  1.00  0.95           H  
ATOM   1192  N   PHE A  81      16.449   2.021 -21.689  1.00  0.98           N  
ATOM   1193  CA  PHE A  81      17.528   1.382 -20.949  1.00  0.98           C  
ATOM   1194  C   PHE A  81      18.589   0.893 -21.934  1.00  0.98           C  
ATOM   1195  O   PHE A  81      19.791   1.053 -21.699  1.00  0.98           O  
ATOM   1196  CB  PHE A  81      17.010   0.199 -20.121  1.00  0.98           C  
ATOM   1197  CG  PHE A  81      16.293   0.598 -18.873  1.00  0.98           C  
ATOM   1198  CD1 PHE A  81      14.923   0.559 -18.814  1.00  0.98           C  
ATOM   1199  CD2 PHE A  81      16.992   1.004 -17.756  1.00  0.98           C  
ATOM   1200  CE1 PHE A  81      14.259   0.913 -17.694  1.00  0.98           C  
ATOM   1201  CE2 PHE A  81      16.323   1.361 -16.623  1.00  0.98           C  
ATOM   1202  CZ  PHE A  81      14.960   1.313 -16.596  1.00  0.98           C  
ATOM   1203  H   PHE A  81      15.500   1.641 -21.700  1.00  0.98           H  
ATOM   1204  HA  PHE A  81      17.980   2.111 -20.282  1.00  0.98           H  
ATOM   1205 1HB  PHE A  81      16.326  -0.392 -20.731  1.00  0.98           H  
ATOM   1206 2HB  PHE A  81      17.843  -0.446 -19.848  1.00  0.98           H  
ATOM   1207  HD1 PHE A  81      14.380   0.246 -19.673  1.00  0.98           H  
ATOM   1208  HD2 PHE A  81      18.081   1.042 -17.788  1.00  0.98           H  
ATOM   1209  HE1 PHE A  81      13.174   0.878 -17.673  1.00  0.98           H  
ATOM   1210  HE2 PHE A  81      16.864   1.685 -15.750  1.00  0.98           H  
ATOM   1211  HZ  PHE A  81      14.433   1.598 -15.705  1.00  0.98           H  
ATOM   1212  N   ALA A  82      18.151   0.339 -23.068  1.00  1.04           N  
ATOM   1213  CA  ALA A  82      19.106  -0.132 -24.061  1.00  1.04           C  
ATOM   1214  C   ALA A  82      19.951   1.020 -24.611  1.00  1.04           C  
ATOM   1215  O   ALA A  82      21.168   0.867 -24.778  1.00  1.04           O  
ATOM   1216  CB  ALA A  82      18.379  -0.829 -25.198  1.00  1.04           C  
ATOM   1217  H   ALA A  82      17.149   0.221 -23.224  1.00  1.04           H  
ATOM   1218  HA  ALA A  82      19.771  -0.843 -23.578  1.00  1.04           H  
ATOM   1219 1HB  ALA A  82      19.103  -1.203 -25.917  1.00  1.04           H  
ATOM   1220 2HB  ALA A  82      17.797  -1.659 -24.797  1.00  1.04           H  
ATOM   1221 3HB  ALA A  82      17.715  -0.127 -25.688  1.00  1.04           H  
ATOM   1222  N   GLU A  83      19.332   2.186 -24.848  1.00  1.17           N  
ATOM   1223  CA  GLU A  83      20.076   3.327 -25.370  1.00  1.17           C  
ATOM   1224  C   GLU A  83      21.126   3.771 -24.371  1.00  1.17           C  
ATOM   1225  O   GLU A  83      22.265   4.066 -24.751  1.00  1.17           O  
ATOM   1226  CB  GLU A  83      19.150   4.512 -25.694  1.00  1.17           C  
ATOM   1227  CG  GLU A  83      18.238   4.325 -26.918  1.00  1.17           C  
ATOM   1228  CD  GLU A  83      17.311   5.510 -27.165  1.00  1.17           C  
ATOM   1229  OE1 GLU A  83      17.284   6.410 -26.356  1.00  1.17           O  
ATOM   1230  OE2 GLU A  83      16.637   5.509 -28.171  1.00  1.17           O  
ATOM   1231  H   GLU A  83      18.328   2.256 -24.698  1.00  1.17           H  
ATOM   1232  HA  GLU A  83      20.579   3.022 -26.285  1.00  1.17           H  
ATOM   1233 1HB  GLU A  83      18.505   4.704 -24.834  1.00  1.17           H  
ATOM   1234 2HB  GLU A  83      19.750   5.406 -25.856  1.00  1.17           H  
ATOM   1235 1HG  GLU A  83      18.862   4.180 -27.799  1.00  1.17           H  
ATOM   1236 2HG  GLU A  83      17.644   3.429 -26.782  1.00  1.17           H  
ATOM   1237  N   ALA A  84      20.764   3.772 -23.086  1.00  1.38           N  
ATOM   1238  CA  ALA A  84      21.698   4.167 -22.045  1.00  1.38           C  
ATOM   1239  C   ALA A  84      22.902   3.247 -22.051  1.00  1.38           C  
ATOM   1240  O   ALA A  84      24.037   3.681 -21.889  1.00  1.38           O  
ATOM   1241  CB  ALA A  84      21.020   4.126 -20.688  1.00  1.38           C  
ATOM   1242  H   ALA A  84      19.803   3.529 -22.833  1.00  1.38           H  
ATOM   1243  HA  ALA A  84      22.036   5.181 -22.252  1.00  1.38           H  
ATOM   1244 1HB  ALA A  84      21.723   4.442 -19.916  1.00  1.38           H  
ATOM   1245 2HB  ALA A  84      20.163   4.800 -20.693  1.00  1.38           H  
ATOM   1246 3HB  ALA A  84      20.682   3.115 -20.478  1.00  1.38           H  
ATOM   1247  N   ARG A  85      22.659   1.962 -22.288  1.00  1.73           N  
ATOM   1248  CA  ARG A  85      23.730   0.981 -22.297  1.00  1.73           C  
ATOM   1249  C   ARG A  85      24.588   1.093 -23.555  1.00  1.73           C  
ATOM   1250  O   ARG A  85      25.790   0.832 -23.519  1.00  1.73           O  
ATOM   1251  CB  ARG A  85      23.135  -0.399 -22.148  1.00  1.73           C  
ATOM   1252  CG  ARG A  85      22.505  -0.615 -20.783  1.00  1.73           C  
ATOM   1253  CD  ARG A  85      21.852  -1.926 -20.658  1.00  1.73           C  
ATOM   1254  NE  ARG A  85      21.167  -2.047 -19.381  1.00  1.73           N  
ATOM   1255  CZ  ARG A  85      20.793  -3.205 -18.806  1.00  1.73           C  
ATOM   1256  NH1 ARG A  85      21.079  -4.353 -19.381  1.00  1.73           N  
ATOM   1257  NH2 ARG A  85      20.149  -3.181 -17.659  1.00  1.73           N  
ATOM   1258  H   ARG A  85      21.692   1.650 -22.409  1.00  1.73           H  
ATOM   1259  HA  ARG A  85      24.372   1.167 -21.446  1.00  1.73           H  
ATOM   1260 1HB  ARG A  85      22.366  -0.553 -22.903  1.00  1.73           H  
ATOM   1261 2HB  ARG A  85      23.906  -1.154 -22.293  1.00  1.73           H  
ATOM   1262 1HG  ARG A  85      23.277  -0.548 -20.021  1.00  1.73           H  
ATOM   1263 2HG  ARG A  85      21.768   0.157 -20.597  1.00  1.73           H  
ATOM   1264 1HD  ARG A  85      21.109  -2.029 -21.451  1.00  1.73           H  
ATOM   1265 2HD  ARG A  85      22.584  -2.723 -20.739  1.00  1.73           H  
ATOM   1266  HE  ARG A  85      20.922  -1.188 -18.904  1.00  1.73           H  
ATOM   1267 1HH1 ARG A  85      21.575  -4.368 -20.259  1.00  1.73           H  
ATOM   1268 2HH1 ARG A  85      20.802  -5.228 -18.951  1.00  1.73           H  
ATOM   1269 1HH2 ARG A  85      19.918  -2.299 -17.229  1.00  1.73           H  
ATOM   1270 2HH2 ARG A  85      19.883  -4.058 -17.190  1.00  1.73           H  
ATOM   1271  N   GLY A  86      23.973   1.482 -24.675  1.00  2.24           N  
ATOM   1272  CA  GLY A  86      24.706   1.648 -25.925  1.00  2.24           C  
ATOM   1273  C   GLY A  86      25.556   2.929 -25.930  1.00  2.24           C  
ATOM   1274  O   GLY A  86      26.529   3.038 -26.679  1.00  2.24           O  
ATOM   1275  H   GLY A  86      22.966   1.640 -24.662  1.00  2.24           H  
ATOM   1276 1HA  GLY A  86      25.344   0.781 -26.088  1.00  2.24           H  
ATOM   1277 2HA  GLY A  86      23.993   1.681 -26.748  1.00  2.24           H  
ATOM   1278  N   LYS A  87      25.195   3.890 -25.080  1.00  2.91           N  
ATOM   1279  CA  LYS A  87      25.886   5.171 -24.980  1.00  2.91           C  
ATOM   1280  C   LYS A  87      27.380   4.972 -24.703  1.00  2.91           C  
ATOM   1281  O   LYS A  87      27.768   4.359 -23.705  1.00  2.91           O  
ATOM   1282  CB  LYS A  87      25.220   5.983 -23.857  1.00  2.91           C  
ATOM   1283  CG  LYS A  87      25.708   7.395 -23.606  1.00  2.91           C  
ATOM   1284  CD  LYS A  87      24.831   8.055 -22.522  1.00  2.91           C  
ATOM   1285  CE  LYS A  87      25.069   7.394 -21.168  1.00  2.91           C  
ATOM   1286  NZ  LYS A  87      24.300   8.003 -20.076  1.00  2.91           N  
ATOM   1287  H   LYS A  87      24.355   3.746 -24.519  1.00  2.91           H  
ATOM   1288  HA  LYS A  87      25.776   5.701 -25.925  1.00  2.91           H  
ATOM   1289 1HB  LYS A  87      24.143   6.028 -24.040  1.00  2.91           H  
ATOM   1290 2HB  LYS A  87      25.353   5.448 -22.926  1.00  2.91           H  
ATOM   1291 1HG  LYS A  87      26.727   7.366 -23.251  1.00  2.91           H  
ATOM   1292 2HG  LYS A  87      25.664   7.978 -24.524  1.00  2.91           H  
ATOM   1293 1HD  LYS A  87      25.065   9.117 -22.449  1.00  2.91           H  
ATOM   1294 2HD  LYS A  87      23.778   7.943 -22.784  1.00  2.91           H  
ATOM   1295 1HE  LYS A  87      24.783   6.343 -21.238  1.00  2.91           H  
ATOM   1296 2HE  LYS A  87      26.129   7.464 -20.928  1.00  2.91           H  
ATOM   1297 1HZ  LYS A  87      24.492   7.504 -19.216  1.00  2.91           H  
ATOM   1298 2HZ  LYS A  87      24.536   8.967 -19.963  1.00  2.91           H  
ATOM   1299 3HZ  LYS A  87      23.292   7.911 -20.257  1.00  2.91           H  
ATOM   1300  N   LYS A  88      28.238   5.583 -25.535  1.00  3.64           N  
ATOM   1301  CA  LYS A  88      29.694   5.440 -25.382  1.00  3.64           C  
ATOM   1302  C   LYS A  88      30.209   6.009 -24.065  1.00  3.64           C  
ATOM   1303  O   LYS A  88      31.249   5.603 -23.551  1.00  3.64           O  
ATOM   1304  CB  LYS A  88      30.443   6.074 -26.549  1.00  3.64           C  
ATOM   1305  CG  LYS A  88      30.287   5.316 -27.860  1.00  3.64           C  
ATOM   1306  CD  LYS A  88      31.064   5.980 -28.989  1.00  3.64           C  
ATOM   1307  CE  LYS A  88      30.921   5.203 -30.294  1.00  3.64           C  
ATOM   1308  NZ  LYS A  88      31.660   5.851 -31.414  1.00  3.64           N  
ATOM   1309  H   LYS A  88      27.872   6.095 -26.325  1.00  3.64           H  
ATOM   1310  HA  LYS A  88      29.917   4.376 -25.398  1.00  3.64           H  
ATOM   1311 1HB  LYS A  88      30.094   7.095 -26.700  1.00  3.64           H  
ATOM   1312 2HB  LYS A  88      31.508   6.121 -26.314  1.00  3.64           H  
ATOM   1313 1HG  LYS A  88      30.648   4.294 -27.729  1.00  3.64           H  
ATOM   1314 2HG  LYS A  88      29.231   5.273 -28.129  1.00  3.64           H  
ATOM   1315 1HD  LYS A  88      30.693   6.995 -29.138  1.00  3.64           H  
ATOM   1316 2HD  LYS A  88      32.120   6.032 -28.723  1.00  3.64           H  
ATOM   1317 1HE  LYS A  88      31.309   4.196 -30.151  1.00  3.64           H  
ATOM   1318 2HE  LYS A  88      29.865   5.141 -30.558  1.00  3.64           H  
ATOM   1319 1HZ  LYS A  88      31.540   5.306 -32.256  1.00  3.64           H  
ATOM   1320 2HZ  LYS A  88      31.300   6.784 -31.562  1.00  3.64           H  
ATOM   1321 3HZ  LYS A  88      32.642   5.903 -31.184  1.00  3.64           H  
ATOM   1322  N   GLY A  89      29.452   6.926 -23.490  1.00  4.15           N  
ATOM   1323  CA  GLY A  89      29.799   7.534 -22.216  1.00  4.15           C  
ATOM   1324  C   GLY A  89      29.840   6.507 -21.075  1.00  4.15           C  
ATOM   1325  O   GLY A  89      30.374   6.798 -20.005  1.00  4.15           O  
ATOM   1326  H   GLY A  89      28.608   7.210 -23.961  1.00  4.15           H  
ATOM   1327 1HA  GLY A  89      30.769   8.021 -22.304  1.00  4.15           H  
ATOM   1328 2HA  GLY A  89      29.074   8.312 -21.980  1.00  4.15           H  
ATOM   1329  N   THR A  90      29.281   5.309 -21.298  1.00  4.19           N  
ATOM   1330  CA  THR A  90      29.272   4.272 -20.282  1.00  4.19           C  
ATOM   1331  C   THR A  90      30.382   3.239 -20.469  1.00  4.19           C  
ATOM   1332  O   THR A  90      30.527   2.362 -19.625  1.00  4.19           O  
ATOM   1333  CB  THR A  90      27.941   3.521 -20.265  1.00  4.19           C  
ATOM   1334  OG1 THR A  90      27.769   2.817 -21.499  1.00  4.19           O  
ATOM   1335  CG2 THR A  90      26.835   4.519 -20.110  1.00  4.19           C  
ATOM   1336  H   THR A  90      28.838   5.101 -22.196  1.00  4.19           H  
ATOM   1337  HA  THR A  90      29.405   4.742 -19.311  1.00  4.19           H  
ATOM   1338  HB  THR A  90      27.926   2.811 -19.446  1.00  4.19           H  
ATOM   1339  HG1 THR A  90      27.683   3.446 -22.248  1.00  4.19           H  
ATOM   1340 1HG2 THR A  90      25.878   4.023 -20.112  1.00  4.19           H  
ATOM   1341 2HG2 THR A  90      26.953   5.073 -19.175  1.00  4.19           H  
ATOM   1342 3HG2 THR A  90      26.888   5.196 -20.949  1.00  4.19           H  
ATOM   1343  N   LEU A  91      31.251   3.386 -21.479  1.00  3.70           N  
ATOM   1344  CA  LEU A  91      32.257   2.341 -21.742  1.00  3.70           C  
ATOM   1345  C   LEU A  91      33.149   2.059 -20.526  1.00  3.70           C  
ATOM   1346  O   LEU A  91      33.558   0.919 -20.288  1.00  3.70           O  
ATOM   1347  CB  LEU A  91      33.115   2.745 -22.944  1.00  3.70           C  
ATOM   1348  CG  LEU A  91      32.372   2.725 -24.288  1.00  3.70           C  
ATOM   1349  CD1 LEU A  91      33.245   3.328 -25.375  1.00  3.70           C  
ATOM   1350  CD2 LEU A  91      31.981   1.323 -24.625  1.00  3.70           C  
ATOM   1351  H   LEU A  91      31.165   4.175 -22.123  1.00  3.70           H  
ATOM   1352  HA  LEU A  91      31.736   1.438 -22.011  1.00  3.70           H  
ATOM   1353 1HB  LEU A  91      33.487   3.759 -22.782  1.00  3.70           H  
ATOM   1354 2HB  LEU A  91      33.964   2.069 -23.012  1.00  3.70           H  
ATOM   1355  HG  LEU A  91      31.486   3.305 -24.201  1.00  3.70           H  
ATOM   1356 1HD1 LEU A  91      32.701   3.324 -26.319  1.00  3.70           H  
ATOM   1357 2HD1 LEU A  91      33.493   4.357 -25.105  1.00  3.70           H  
ATOM   1358 3HD1 LEU A  91      34.157   2.745 -25.477  1.00  3.70           H  
ATOM   1359 1HD2 LEU A  91      31.434   1.315 -25.568  1.00  3.70           H  
ATOM   1360 2HD2 LEU A  91      32.872   0.702 -24.713  1.00  3.70           H  
ATOM   1361 3HD2 LEU A  91      31.350   0.943 -23.840  1.00  3.70           H  
ATOM   1362  N   ASN A  92      33.444   3.100 -19.769  1.00  2.93           N  
ATOM   1363  CA  ASN A  92      34.210   3.044 -18.534  1.00  2.93           C  
ATOM   1364  C   ASN A  92      33.585   4.068 -17.597  1.00  2.93           C  
ATOM   1365  O   ASN A  92      34.277   4.743 -16.833  1.00  2.93           O  
ATOM   1366  CB  ASN A  92      35.690   3.273 -18.786  1.00  2.93           C  
ATOM   1367  CG  ASN A  92      36.009   4.627 -19.374  1.00  2.93           C  
ATOM   1368  OD1 ASN A  92      35.138   5.318 -19.911  1.00  2.93           O  
ATOM   1369  ND2 ASN A  92      37.259   5.014 -19.289  1.00  2.93           N  
ATOM   1370  H   ASN A  92      33.085   4.000 -20.056  1.00  2.93           H  
ATOM   1371  HA  ASN A  92      34.080   2.062 -18.075  1.00  2.93           H  
ATOM   1372 1HB  ASN A  92      36.233   3.167 -17.846  1.00  2.93           H  
ATOM   1373 2HB  ASN A  92      36.062   2.503 -19.462  1.00  2.93           H  
ATOM   1374 1HD2 ASN A  92      37.534   5.900 -19.664  1.00  2.93           H  
ATOM   1375 2HD2 ASN A  92      37.936   4.426 -18.849  1.00  2.93           H  
ATOM   1376  N   GLY A  93      32.271   4.241 -17.754  1.00  2.17           N  
ATOM   1377  CA  GLY A  93      31.519   5.278 -17.054  1.00  2.17           C  
ATOM   1378  C   GLY A  93      30.534   4.814 -15.989  1.00  2.17           C  
ATOM   1379  O   GLY A  93      30.787   3.877 -15.225  1.00  2.17           O  
ATOM   1380  H   GLY A  93      31.771   3.598 -18.370  1.00  2.17           H  
ATOM   1381 1HA  GLY A  93      32.227   5.966 -16.594  1.00  2.17           H  
ATOM   1382 2HA  GLY A  93      30.980   5.868 -17.791  1.00  2.17           H  
ATOM   1383  N   SER A  94      29.408   5.520 -15.948  1.00  1.58           N  
ATOM   1384  CA  SER A  94      28.398   5.331 -14.926  1.00  1.58           C  
ATOM   1385  C   SER A  94      26.981   5.513 -15.453  1.00  1.58           C  
ATOM   1386  O   SER A  94      26.773   6.095 -16.520  1.00  1.58           O  
ATOM   1387  CB  SER A  94      28.655   6.342 -13.822  1.00  1.58           C  
ATOM   1388  OG  SER A  94      28.503   7.648 -14.308  1.00  1.58           O  
ATOM   1389  H   SER A  94      29.269   6.248 -16.637  1.00  1.58           H  
ATOM   1390  HA  SER A  94      28.491   4.319 -14.534  1.00  1.58           H  
ATOM   1391 1HB  SER A  94      27.960   6.183 -13.007  1.00  1.58           H  
ATOM   1392 2HB  SER A  94      29.659   6.205 -13.425  1.00  1.58           H  
ATOM   1393  HG  SER A  94      27.578   7.728 -14.558  1.00  1.58           H  
ATOM   1394  N   PHE A  95      26.018   5.007 -14.686  1.00  1.19           N  
ATOM   1395  CA  PHE A  95      24.587   5.125 -15.003  1.00  1.19           C  
ATOM   1396  C   PHE A  95      23.792   5.761 -13.873  1.00  1.19           C  
ATOM   1397  O   PHE A  95      24.059   5.487 -12.702  1.00  1.19           O  
ATOM   1398  CB  PHE A  95      23.986   3.757 -15.258  1.00  1.19           C  
ATOM   1399  CG  PHE A  95      24.482   3.023 -16.465  1.00  1.19           C  
ATOM   1400  CD1 PHE A  95      25.631   2.255 -16.424  1.00  1.19           C  
ATOM   1401  CD2 PHE A  95      23.742   3.039 -17.626  1.00  1.19           C  
ATOM   1402  CE1 PHE A  95      26.029   1.527 -17.523  1.00  1.19           C  
ATOM   1403  CE2 PHE A  95      24.130   2.310 -18.707  1.00  1.19           C  
ATOM   1404  CZ  PHE A  95      25.279   1.548 -18.659  1.00  1.19           C  
ATOM   1405  H   PHE A  95      26.319   4.536 -13.832  1.00  1.19           H  
ATOM   1406  HA  PHE A  95      24.471   5.746 -15.895  1.00  1.19           H  
ATOM   1407 1HB  PHE A  95      24.156   3.127 -14.387  1.00  1.19           H  
ATOM   1408 2HB  PHE A  95      22.905   3.873 -15.363  1.00  1.19           H  
ATOM   1409  HD1 PHE A  95      26.208   2.230 -15.520  1.00  1.19           H  
ATOM   1410  HD2 PHE A  95      22.828   3.635 -17.666  1.00  1.19           H  
ATOM   1411  HE1 PHE A  95      26.933   0.923 -17.492  1.00  1.19           H  
ATOM   1412  HE2 PHE A  95      23.532   2.333 -19.597  1.00  1.19           H  
ATOM   1413  HZ  PHE A  95      25.598   0.966 -19.523  1.00  1.19           H  
ATOM   1414  N   SER A  96      22.758   6.537 -14.211  1.00  0.95           N  
ATOM   1415  CA  SER A  96      21.921   7.156 -13.169  1.00  0.95           C  
ATOM   1416  C   SER A  96      20.465   6.708 -13.224  1.00  0.95           C  
ATOM   1417  O   SER A  96      19.771   6.905 -14.222  1.00  0.95           O  
ATOM   1418  CB  SER A  96      21.992   8.669 -13.270  1.00  0.95           C  
ATOM   1419  OG  SER A  96      21.131   9.289 -12.349  1.00  0.95           O  
ATOM   1420  H   SER A  96      22.558   6.725 -15.208  1.00  0.95           H  
ATOM   1421  HA  SER A  96      22.313   6.866 -12.195  1.00  0.95           H  
ATOM   1422 1HB  SER A  96      23.016   8.988 -13.080  1.00  0.95           H  
ATOM   1423 2HB  SER A  96      21.737   8.978 -14.279  1.00  0.95           H  
ATOM   1424  HG  SER A  96      21.335   8.907 -11.482  1.00  0.95           H  
ATOM   1425  N   LEU A  97      20.004   6.076 -12.153  1.00  0.82           N  
ATOM   1426  CA  LEU A  97      18.640   5.569 -12.114  1.00  0.82           C  
ATOM   1427  C   LEU A  97      17.791   6.110 -10.984  1.00  0.82           C  
ATOM   1428  O   LEU A  97      18.255   6.304  -9.859  1.00  0.82           O  
ATOM   1429  CB  LEU A  97      18.653   4.064 -11.994  1.00  0.82           C  
ATOM   1430  CG  LEU A  97      19.044   3.326 -13.233  1.00  0.82           C  
ATOM   1431  CD1 LEU A  97      20.564   3.059 -13.253  1.00  0.82           C  
ATOM   1432  CD2 LEU A  97      18.250   2.064 -13.309  1.00  0.82           C  
ATOM   1433  H   LEU A  97      20.617   5.944 -11.348  1.00  0.82           H  
ATOM   1434  HA  LEU A  97      18.153   5.835 -13.049  1.00  0.82           H  
ATOM   1435 1HB  LEU A  97      19.352   3.851 -11.246  1.00  0.82           H  
ATOM   1436 2HB  LEU A  97      17.667   3.722 -11.676  1.00  0.82           H  
ATOM   1437  HG  LEU A  97      18.803   3.941 -14.081  1.00  0.82           H  
ATOM   1438 1HD1 LEU A  97      20.805   2.551 -14.171  1.00  0.82           H  
ATOM   1439 2HD1 LEU A  97      21.115   3.986 -13.207  1.00  0.82           H  
ATOM   1440 3HD1 LEU A  97      20.847   2.437 -12.412  1.00  0.82           H  
ATOM   1441 1HD2 LEU A  97      18.496   1.535 -14.210  1.00  0.82           H  
ATOM   1442 2HD2 LEU A  97      18.466   1.451 -12.458  1.00  0.82           H  
ATOM   1443 3HD2 LEU A  97      17.194   2.319 -13.315  1.00  0.82           H  
ATOM   1444  N   LYS A  98      16.510   6.285 -11.267  1.00  0.76           N  
ATOM   1445  CA  LYS A  98      15.589   6.699 -10.220  1.00  0.76           C  
ATOM   1446  C   LYS A  98      14.458   5.697 -10.136  1.00  0.76           C  
ATOM   1447  O   LYS A  98      14.004   5.159 -11.162  1.00  0.76           O  
ATOM   1448  CB  LYS A  98      15.007   8.080 -10.490  1.00  0.76           C  
ATOM   1449  CG  LYS A  98      16.004   9.245 -10.527  1.00  0.76           C  
ATOM   1450  CD  LYS A  98      15.270  10.558 -10.827  1.00  0.76           C  
ATOM   1451  CE  LYS A  98      16.226  11.745 -10.984  1.00  0.76           C  
ATOM   1452  NZ  LYS A  98      16.857  12.137  -9.702  1.00  0.76           N  
ATOM   1453  H   LYS A  98      16.184   6.124 -12.222  1.00  0.76           H  
ATOM   1454  HA  LYS A  98      16.108   6.706  -9.264  1.00  0.76           H  
ATOM   1455 1HB  LYS A  98      14.431   8.057 -11.394  1.00  0.76           H  
ATOM   1456 2HB  LYS A  98      14.303   8.311  -9.685  1.00  0.76           H  
ATOM   1457 1HG  LYS A  98      16.503   9.326  -9.556  1.00  0.76           H  
ATOM   1458 2HG  LYS A  98      16.761   9.067 -11.288  1.00  0.76           H  
ATOM   1459 1HD  LYS A  98      14.685  10.449 -11.740  1.00  0.76           H  
ATOM   1460 2HD  LYS A  98      14.583  10.772 -10.005  1.00  0.76           H  
ATOM   1461 1HE  LYS A  98      17.010  11.478 -11.693  1.00  0.76           H  
ATOM   1462 2HE  LYS A  98      15.669  12.594 -11.376  1.00  0.76           H  
ATOM   1463 1HZ  LYS A  98      17.481  12.912  -9.835  1.00  0.76           H  
ATOM   1464 2HZ  LYS A  98      16.157  12.395  -9.031  1.00  0.76           H  
ATOM   1465 3HZ  LYS A  98      17.412  11.366  -9.309  1.00  0.76           H  
ATOM   1466  N   GLY A  99      13.928   5.510  -8.939  1.00  0.75           N  
ATOM   1467  CA  GLY A  99      12.815   4.583  -8.809  1.00  0.75           C  
ATOM   1468  C   GLY A  99      12.189   4.510  -7.432  1.00  0.75           C  
ATOM   1469  O   GLY A  99      12.599   5.202  -6.501  1.00  0.75           O  
ATOM   1470  H   GLY A  99      14.332   5.991  -8.132  1.00  0.75           H  
ATOM   1471 1HA  GLY A  99      12.049   4.842  -9.529  1.00  0.75           H  
ATOM   1472 2HA  GLY A  99      13.172   3.592  -9.077  1.00  0.75           H  
ATOM   1473  N   LEU A 100      11.166   3.671  -7.321  1.00  0.78           N  
ATOM   1474  CA  LEU A 100      10.406   3.527  -6.092  1.00  0.78           C  
ATOM   1475  C   LEU A 100      10.560   2.166  -5.418  1.00  0.78           C  
ATOM   1476  O   LEU A 100      10.211   1.120  -5.983  1.00  0.78           O  
ATOM   1477  CB  LEU A 100       8.937   3.773  -6.399  1.00  0.78           C  
ATOM   1478  CG  LEU A 100       8.601   5.106  -7.035  1.00  0.78           C  
ATOM   1479  CD1 LEU A 100       7.122   5.144  -7.325  1.00  0.78           C  
ATOM   1480  CD2 LEU A 100       9.019   6.223  -6.112  1.00  0.78           C  
ATOM   1481  H   LEU A 100      10.922   3.124  -8.140  1.00  0.78           H  
ATOM   1482  HA  LEU A 100      10.745   4.287  -5.390  1.00  0.78           H  
ATOM   1483 1HB  LEU A 100       8.579   2.993  -7.052  1.00  0.78           H  
ATOM   1484 2HB  LEU A 100       8.385   3.713  -5.475  1.00  0.78           H  
ATOM   1485  HG  LEU A 100       9.130   5.203  -7.977  1.00  0.78           H  
ATOM   1486 1HD1 LEU A 100       6.867   6.093  -7.795  1.00  0.78           H  
ATOM   1487 2HD1 LEU A 100       6.862   4.332  -7.989  1.00  0.78           H  
ATOM   1488 3HD1 LEU A 100       6.566   5.040  -6.391  1.00  0.78           H  
ATOM   1489 1HD2 LEU A 100       8.786   7.187  -6.567  1.00  0.78           H  
ATOM   1490 2HD2 LEU A 100       8.495   6.133  -5.159  1.00  0.78           H  
ATOM   1491 3HD2 LEU A 100      10.076   6.154  -5.949  1.00  0.78           H  
ATOM   1492  N   ARG A 101      11.123   2.175  -4.216  1.00  0.86           N  
ATOM   1493  CA  ARG A 101      11.319   0.950  -3.463  1.00  0.86           C  
ATOM   1494  C   ARG A 101      10.149   0.786  -2.506  1.00  0.86           C  
ATOM   1495  O   ARG A 101       9.814   1.740  -1.808  1.00  0.86           O  
ATOM   1496  CB  ARG A 101      12.614   0.994  -2.677  1.00  0.86           C  
ATOM   1497  CG  ARG A 101      12.913  -0.271  -1.847  1.00  0.86           C  
ATOM   1498  CD  ARG A 101      14.301  -0.272  -1.401  1.00  0.86           C  
ATOM   1499  NE  ARG A 101      15.137  -0.344  -2.554  1.00  0.86           N  
ATOM   1500  CZ  ARG A 101      16.450  -0.078  -2.614  1.00  0.86           C  
ATOM   1501  NH1 ARG A 101      17.148   0.255  -1.542  1.00  0.86           N  
ATOM   1502  NH2 ARG A 101      17.020  -0.145  -3.780  1.00  0.86           N  
ATOM   1503  H   ARG A 101      11.401   3.065  -3.803  1.00  0.86           H  
ATOM   1504  HA  ARG A 101      11.380   0.126  -4.168  1.00  0.86           H  
ATOM   1505 1HB  ARG A 101      13.446   1.128  -3.372  1.00  0.86           H  
ATOM   1506 2HB  ARG A 101      12.606   1.855  -2.002  1.00  0.86           H  
ATOM   1507 1HG  ARG A 101      12.253  -0.324  -0.980  1.00  0.86           H  
ATOM   1508 2HG  ARG A 101      12.777  -1.153  -2.469  1.00  0.86           H  
ATOM   1509 1HD  ARG A 101      14.531   0.639  -0.855  1.00  0.86           H  
ATOM   1510 2HD  ARG A 101      14.496  -1.150  -0.779  1.00  0.86           H  
ATOM   1511  HE  ARG A 101      14.670  -0.627  -3.440  1.00  0.86           H  
ATOM   1512 1HH1 ARG A 101      16.698   0.293  -0.643  1.00  0.86           H  
ATOM   1513 2HH1 ARG A 101      18.140   0.447  -1.626  1.00  0.86           H  
ATOM   1514 1HH2 ARG A 101      16.443  -0.390  -4.599  1.00  0.86           H  
ATOM   1515 2HH2 ARG A 101      18.006   0.065  -3.899  1.00  0.86           H  
ATOM   1516  N   PRO A 102       9.449  -0.346  -2.458  1.00  0.99           N  
ATOM   1517  CA  PRO A 102       8.360  -0.528  -1.532  1.00  0.99           C  
ATOM   1518  C   PRO A 102       8.890  -0.580  -0.121  1.00  0.99           C  
ATOM   1519  O   PRO A 102       9.986  -1.090   0.125  1.00  0.99           O  
ATOM   1520  CB  PRO A 102       7.746  -1.855  -1.980  1.00  0.99           C  
ATOM   1521  CG  PRO A 102       8.868  -2.584  -2.702  1.00  0.99           C  
ATOM   1522  CD  PRO A 102       9.707  -1.483  -3.354  1.00  0.99           C  
ATOM   1523  HA  PRO A 102       7.636   0.287  -1.629  1.00  0.99           H  
ATOM   1524 1HB  PRO A 102       7.377  -2.407  -1.093  1.00  0.99           H  
ATOM   1525 2HB  PRO A 102       6.878  -1.669  -2.616  1.00  0.99           H  
ATOM   1526 1HG  PRO A 102       9.443  -3.186  -1.982  1.00  0.99           H  
ATOM   1527 2HG  PRO A 102       8.446  -3.285  -3.438  1.00  0.99           H  
ATOM   1528 1HD  PRO A 102      10.755  -1.795  -3.335  1.00  0.99           H  
ATOM   1529 2HD  PRO A 102       9.355  -1.260  -4.377  1.00  0.99           H  
ATOM   1530  N   LEU A 103       8.086  -0.081   0.794  1.00  1.18           N  
ATOM   1531  CA  LEU A 103       8.358  -0.123   2.217  1.00  1.18           C  
ATOM   1532  C   LEU A 103       7.431  -1.147   2.859  1.00  1.18           C  
ATOM   1533  O   LEU A 103       7.803  -1.833   3.815  1.00  1.18           O  
ATOM   1534  CB  LEU A 103       8.096   1.256   2.804  1.00  1.18           C  
ATOM   1535  CG  LEU A 103       8.923   2.368   2.195  1.00  1.18           C  
ATOM   1536  CD1 LEU A 103       8.487   3.692   2.792  1.00  1.18           C  
ATOM   1537  CD2 LEU A 103      10.388   2.085   2.435  1.00  1.18           C  
ATOM   1538  H   LEU A 103       7.235   0.369   0.485  1.00  1.18           H  
ATOM   1539  HA  LEU A 103       9.392  -0.419   2.380  1.00  1.18           H  
ATOM   1540 1HB  LEU A 103       7.050   1.498   2.661  1.00  1.18           H  
ATOM   1541 2HB  LEU A 103       8.302   1.226   3.873  1.00  1.18           H  
ATOM   1542  HG  LEU A 103       8.747   2.409   1.127  1.00  1.18           H  
ATOM   1543 1HD1 LEU A 103       9.062   4.500   2.350  1.00  1.18           H  
ATOM   1544 2HD1 LEU A 103       7.433   3.849   2.583  1.00  1.18           H  
ATOM   1545 3HD1 LEU A 103       8.648   3.678   3.866  1.00  1.18           H  
ATOM   1546 1HD2 LEU A 103      10.999   2.865   2.000  1.00  1.18           H  
ATOM   1547 2HD2 LEU A 103      10.579   2.040   3.506  1.00  1.18           H  
ATOM   1548 3HD2 LEU A 103      10.651   1.130   1.978  1.00  1.18           H  
ATOM   1549  N   SER A 104       6.214  -1.215   2.313  1.00  1.41           N  
ATOM   1550  CA  SER A 104       5.164  -2.100   2.807  1.00  1.41           C  
ATOM   1551  C   SER A 104       5.336  -3.523   2.285  1.00  1.41           C  
ATOM   1552  O   SER A 104       4.597  -4.420   2.691  1.00  1.41           O  
ATOM   1553  OXT SER A 104       5.971  -3.695   1.246  1.00  1.41           O  
ATOM   1554  CB  SER A 104       3.804  -1.592   2.379  1.00  1.41           C  
ATOM   1555  OG  SER A 104       3.515  -0.347   2.951  1.00  1.41           O  
ATOM   1556  H   SER A 104       6.012  -0.580   1.544  1.00  1.41           H  
ATOM   1557  HA  SER A 104       5.214  -2.123   3.896  1.00  1.41           H  
ATOM   1558 1HB  SER A 104       3.789  -1.507   1.302  1.00  1.41           H  
ATOM   1559 2HB  SER A 104       3.041  -2.314   2.664  1.00  1.41           H  
ATOM   1560  HG  SER A 104       3.714  -0.440   3.896  1.00  1.41           H  
TER    1561
ENDMDL

REMARK ID 693714 MODEL 5 2k1z-19sol-1
PFRMAT TS
TARGET 2k1z-19sol-1
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       3.656   0.232  -0.574  1.00  1.54           N  
ATOM      2  CA  MET A   1       3.876   0.742   0.773  1.00  1.54           C  
ATOM      3  C   MET A   1       3.987   2.254   0.769  1.00  1.54           C  
ATOM      4  O   MET A   1       4.740   2.835  -0.017  1.00  1.54           O  
ATOM      5  CB  MET A   1       5.138   0.133   1.377  1.00  1.54           C  
ATOM      6  CG  MET A   1       5.119  -1.384   1.507  1.00  1.54           C  
ATOM      7  SD  MET A   1       3.763  -1.974   2.547  1.00  1.54           S  
ATOM      8  CE  MET A   1       4.246  -1.309   4.129  1.00  1.54           C  
ATOM      9 1H   MET A   1       2.981  -0.519  -0.539  1.00  1.54           H  
ATOM     10 2H   MET A   1       3.301   0.981  -1.151  1.00  1.54           H  
ATOM     11 3H   MET A   1       4.527  -0.110  -0.956  1.00  1.54           H  
ATOM     12  HA  MET A   1       3.018   0.476   1.397  1.00  1.54           H  
ATOM     13 1HB  MET A   1       6.000   0.410   0.773  1.00  1.54           H  
ATOM     14 2HB  MET A   1       5.294   0.553   2.375  1.00  1.54           H  
ATOM     15 1HG  MET A   1       5.020  -1.832   0.520  1.00  1.54           H  
ATOM     16 2HG  MET A   1       6.060  -1.719   1.943  1.00  1.54           H  
ATOM     17 1HE  MET A   1       3.516  -1.583   4.886  1.00  1.54           H  
ATOM     18 2HE  MET A   1       5.222  -1.707   4.406  1.00  1.54           H  
ATOM     19 3HE  MET A   1       4.299  -0.220   4.056  1.00  1.54           H  
ATOM     20  N   LEU A   2       3.221   2.892   1.637  1.00  1.28           N  
ATOM     21  CA  LEU A   2       3.251   4.350   1.745  1.00  1.28           C  
ATOM     22  C   LEU A   2       4.011   4.677   3.012  1.00  1.28           C  
ATOM     23  O   LEU A   2       4.293   3.765   3.779  1.00  1.28           O  
ATOM     24  CB  LEU A   2       1.835   4.937   1.746  1.00  1.28           C  
ATOM     25  CG  LEU A   2       0.980   4.587   0.546  1.00  1.28           C  
ATOM     26  CD1 LEU A   2      -0.404   5.159   0.755  1.00  1.28           C  
ATOM     27  CD2 LEU A   2       1.623   5.140  -0.714  1.00  1.28           C  
ATOM     28  H   LEU A   2       2.629   2.351   2.275  1.00  1.28           H  
ATOM     29  HA  LEU A   2       3.795   4.766   0.899  1.00  1.28           H  
ATOM     30 1HB  LEU A   2       1.309   4.596   2.613  1.00  1.28           H  
ATOM     31 2HB  LEU A   2       1.907   6.023   1.797  1.00  1.28           H  
ATOM     32  HG  LEU A   2       0.889   3.505   0.463  1.00  1.28           H  
ATOM     33 1HD1 LEU A   2      -1.036   4.905  -0.096  1.00  1.28           H  
ATOM     34 2HD1 LEU A   2      -0.834   4.738   1.665  1.00  1.28           H  
ATOM     35 3HD1 LEU A   2      -0.343   6.243   0.851  1.00  1.28           H  
ATOM     36 1HD2 LEU A   2       1.007   4.889  -1.577  1.00  1.28           H  
ATOM     37 2HD2 LEU A   2       1.709   6.224  -0.633  1.00  1.28           H  
ATOM     38 3HD2 LEU A   2       2.617   4.708  -0.838  1.00  1.28           H  
ATOM     39  N   TYR A   3       4.431   5.922   3.200  1.00  1.07           N  
ATOM     40  CA  TYR A   3       5.147   6.253   4.434  1.00  1.07           C  
ATOM     41  C   TYR A   3       4.643   7.482   5.179  1.00  1.07           C  
ATOM     42  O   TYR A   3       4.194   8.456   4.573  1.00  1.07           O  
ATOM     43  CB  TYR A   3       6.630   6.424   4.150  1.00  1.07           C  
ATOM     44  CG  TYR A   3       7.335   5.157   3.734  1.00  1.07           C  
ATOM     45  CD1 TYR A   3       7.335   4.740   2.413  1.00  1.07           C  
ATOM     46  CD2 TYR A   3       7.993   4.412   4.695  1.00  1.07           C  
ATOM     47  CE1 TYR A   3       7.981   3.574   2.065  1.00  1.07           C  
ATOM     48  CE2 TYR A   3       8.643   3.257   4.356  1.00  1.07           C  
ATOM     49  CZ  TYR A   3       8.637   2.829   3.042  1.00  1.07           C  
ATOM     50  OH  TYR A   3       9.284   1.670   2.688  1.00  1.07           O  
ATOM     51  H   TYR A   3       4.228   6.643   2.524  1.00  1.07           H  
ATOM     52  HA  TYR A   3       5.037   5.416   5.116  1.00  1.07           H  
ATOM     53 1HB  TYR A   3       6.770   7.166   3.370  1.00  1.07           H  
ATOM     54 2HB  TYR A   3       7.096   6.801   5.048  1.00  1.07           H  
ATOM     55  HD1 TYR A   3       6.821   5.324   1.651  1.00  1.07           H  
ATOM     56  HD2 TYR A   3       7.992   4.743   5.727  1.00  1.07           H  
ATOM     57  HE1 TYR A   3       7.976   3.241   1.028  1.00  1.07           H  
ATOM     58  HE2 TYR A   3       9.156   2.677   5.126  1.00  1.07           H  
ATOM     59  HH  TYR A   3       9.202   1.538   1.739  1.00  1.07           H  
ATOM     60  N   GLU A   4       4.778   7.436   6.504  1.00  0.93           N  
ATOM     61  CA  GLU A   4       4.477   8.571   7.376  1.00  0.93           C  
ATOM     62  C   GLU A   4       5.774   9.093   7.993  1.00  0.93           C  
ATOM     63  O   GLU A   4       6.542   8.328   8.582  1.00  0.93           O  
ATOM     64  CB  GLU A   4       3.508   8.148   8.490  1.00  0.93           C  
ATOM     65  CG  GLU A   4       3.063   9.250   9.451  1.00  0.93           C  
ATOM     66  CD  GLU A   4       2.163   8.719  10.598  1.00  0.93           C  
ATOM     67  OE1 GLU A   4       1.838   7.561  10.588  1.00  0.93           O  
ATOM     68  OE2 GLU A   4       1.855   9.479  11.504  1.00  0.93           O  
ATOM     69  H   GLU A   4       5.114   6.565   6.918  1.00  0.93           H  
ATOM     70  HA  GLU A   4       4.026   9.370   6.788  1.00  0.93           H  
ATOM     71 1HB  GLU A   4       2.612   7.754   8.047  1.00  0.93           H  
ATOM     72 2HB  GLU A   4       3.963   7.349   9.076  1.00  0.93           H  
ATOM     73 1HG  GLU A   4       3.938   9.745   9.866  1.00  0.93           H  
ATOM     74 2HG  GLU A   4       2.507   9.994   8.883  1.00  0.93           H  
ATOM     75  N   GLU A   5       6.048  10.385   7.847  1.00  0.85           N  
ATOM     76  CA  GLU A   5       7.284  10.916   8.421  1.00  0.85           C  
ATOM     77  C   GLU A   5       7.080  11.251   9.887  1.00  0.85           C  
ATOM     78  O   GLU A   5       6.123  11.939  10.248  1.00  0.85           O  
ATOM     79  CB  GLU A   5       7.777  12.136   7.637  1.00  0.85           C  
ATOM     80  CG  GLU A   5       9.114  12.701   8.102  1.00  0.85           C  
ATOM     81  CD  GLU A   5       9.580  13.861   7.249  1.00  0.85           C  
ATOM     82  OE1 GLU A   5       8.929  14.156   6.274  1.00  0.85           O  
ATOM     83  OE2 GLU A   5      10.583  14.448   7.572  1.00  0.85           O  
ATOM     84  H   GLU A   5       5.408  10.991   7.352  1.00  0.85           H  
ATOM     85  HA  GLU A   5       8.046  10.148   8.379  1.00  0.85           H  
ATOM     86 1HB  GLU A   5       7.872  11.873   6.584  1.00  0.85           H  
ATOM     87 2HB  GLU A   5       7.035  12.932   7.708  1.00  0.85           H  
ATOM     88 1HG  GLU A   5       9.016  13.039   9.137  1.00  0.85           H  
ATOM     89 2HG  GLU A   5       9.861  11.905   8.082  1.00  0.85           H  
ATOM     90  N   LYS A   6       7.976  10.737  10.729  1.00  0.84           N  
ATOM     91  CA  LYS A   6       7.866  10.928  12.164  1.00  0.84           C  
ATOM     92  C   LYS A   6       9.068  11.672  12.740  1.00  0.84           C  
ATOM     93  O   LYS A   6      10.207  11.506  12.287  1.00  0.84           O  
ATOM     94  CB  LYS A   6       7.752   9.561  12.867  1.00  0.84           C  
ATOM     95  CG  LYS A   6       6.633   8.654  12.343  1.00  0.84           C  
ATOM     96  CD  LYS A   6       5.258   9.271  12.484  1.00  0.84           C  
ATOM     97  CE  LYS A   6       4.666   9.217  13.872  1.00  0.84           C  
ATOM     98  NZ  LYS A   6       3.324   9.916  13.900  1.00  0.84           N  
ATOM     99  H   LYS A   6       8.735  10.181  10.352  1.00  0.84           H  
ATOM    100  HA  LYS A   6       6.975  11.518  12.371  1.00  0.84           H  
ATOM    101 1HB  LYS A   6       8.691   9.020  12.746  1.00  0.84           H  
ATOM    102 2HB  LYS A   6       7.597   9.713  13.937  1.00  0.84           H  
ATOM    103 1HG  LYS A   6       6.804   8.440  11.284  1.00  0.84           H  
ATOM    104 2HG  LYS A   6       6.651   7.707  12.884  1.00  0.84           H  
ATOM    105 1HD  LYS A   6       5.263  10.302  12.136  1.00  0.84           H  
ATOM    106 2HD  LYS A   6       4.604   8.704  11.849  1.00  0.84           H  
ATOM    107 1HE  LYS A   6       4.524   8.170  14.144  1.00  0.84           H  
ATOM    108 2HE  LYS A   6       5.336   9.685  14.594  1.00  0.84           H  
ATOM    109 1HZ  LYS A   6       2.914   9.857  14.814  1.00  0.84           H  
ATOM    110 2HZ  LYS A   6       3.450  10.883  13.650  1.00  0.84           H  
ATOM    111 3HZ  LYS A   6       2.684   9.498  13.202  1.00  0.84           H  
ATOM    112  N   ASP A   7       8.797  12.444  13.792  1.00  0.88           N  
ATOM    113  CA  ASP A   7       9.806  13.133  14.596  1.00  0.88           C  
ATOM    114  C   ASP A   7       9.759  12.552  16.003  1.00  0.88           C  
ATOM    115  O   ASP A   7       8.732  12.648  16.676  1.00  0.88           O  
ATOM    116  CB  ASP A   7       9.519  14.632  14.684  1.00  0.88           C  
ATOM    117  CG  ASP A   7       9.641  15.402  13.378  1.00  0.88           C  
ATOM    118  OD1 ASP A   7      10.737  15.529  12.873  1.00  0.88           O  
ATOM    119  OD2 ASP A   7       8.646  15.868  12.894  1.00  0.88           O  
ATOM    120  H   ASP A   7       7.831  12.542  14.068  1.00  0.88           H  
ATOM    121  HA  ASP A   7      10.798  12.960  14.177  1.00  0.88           H  
ATOM    122 1HB  ASP A   7       8.511  14.777  15.068  1.00  0.88           H  
ATOM    123 2HB  ASP A   7      10.202  15.076  15.408  1.00  0.88           H  
ATOM    124  N   VAL A   8      10.843  11.921  16.430  1.00  0.97           N  
ATOM    125  CA  VAL A   8      10.864  11.269  17.726  1.00  0.97           C  
ATOM    126  C   VAL A   8      11.927  11.769  18.698  1.00  0.97           C  
ATOM    127  O   VAL A   8      13.126  11.740  18.413  1.00  0.97           O  
ATOM    128  CB  VAL A   8      11.082   9.769  17.524  1.00  0.97           C  
ATOM    129  CG1 VAL A   8      11.172   9.129  18.840  1.00  0.97           C  
ATOM    130  CG2 VAL A   8       9.931   9.159  16.715  1.00  0.97           C  
ATOM    131  H   VAL A   8      11.667  11.864  15.842  1.00  0.97           H  
ATOM    132  HA  VAL A   8       9.888  11.411  18.189  1.00  0.97           H  
ATOM    133  HB  VAL A   8      12.019   9.611  16.997  1.00  0.97           H  
ATOM    134 1HG1 VAL A   8      11.323   8.071  18.727  1.00  0.97           H  
ATOM    135 2HG1 VAL A   8      11.993   9.560  19.387  1.00  0.97           H  
ATOM    136 3HG1 VAL A   8      10.263   9.308  19.356  1.00  0.97           H  
ATOM    137 1HG2 VAL A   8      10.106   8.088  16.590  1.00  0.97           H  
ATOM    138 2HG2 VAL A   8       8.992   9.314  17.245  1.00  0.97           H  
ATOM    139 3HG2 VAL A   8       9.877   9.630  15.736  1.00  0.97           H  
ATOM    140  N   LEU A   9      11.476  12.191  19.877  1.00  1.13           N  
ATOM    141  CA  LEU A   9      12.383  12.610  20.939  1.00  1.13           C  
ATOM    142  C   LEU A   9      12.437  11.516  22.009  1.00  1.13           C  
ATOM    143  O   LEU A   9      11.410  11.180  22.633  1.00  1.13           O  
ATOM    144  CB  LEU A   9      11.939  13.961  21.530  1.00  1.13           C  
ATOM    145  CG  LEU A   9      12.768  14.516  22.725  1.00  1.13           C  
ATOM    146  CD1 LEU A   9      14.190  14.793  22.275  1.00  1.13           C  
ATOM    147  CD2 LEU A   9      12.106  15.794  23.238  1.00  1.13           C  
ATOM    148  H   LEU A   9      10.481  12.216  20.033  1.00  1.13           H  
ATOM    149  HA  LEU A   9      13.380  12.731  20.526  1.00  1.13           H  
ATOM    150 1HB  LEU A   9      11.982  14.706  20.738  1.00  1.13           H  
ATOM    151 2HB  LEU A   9      10.907  13.874  21.859  1.00  1.13           H  
ATOM    152  HG  LEU A   9      12.805  13.774  23.528  1.00  1.13           H  
ATOM    153 1HD1 LEU A   9      14.767  15.182  23.107  1.00  1.13           H  
ATOM    154 2HD1 LEU A   9      14.628  13.880  21.935  1.00  1.13           H  
ATOM    155 3HD1 LEU A   9      14.187  15.521  21.469  1.00  1.13           H  
ATOM    156 1HD2 LEU A   9      12.679  16.191  24.078  1.00  1.13           H  
ATOM    157 2HD2 LEU A   9      12.076  16.535  22.440  1.00  1.13           H  
ATOM    158 3HD2 LEU A   9      11.091  15.573  23.567  1.00  1.13           H  
ATOM    159  N   LEU A  10      13.627  10.947  22.199  1.00  1.37           N  
ATOM    160  CA  LEU A  10      13.830   9.866  23.156  1.00  1.37           C  
ATOM    161  C   LEU A  10      14.594  10.363  24.382  1.00  1.37           C  
ATOM    162  O   LEU A  10      15.760  10.762  24.291  1.00  1.37           O  
ATOM    163  CB  LEU A  10      14.574   8.688  22.505  1.00  1.37           C  
ATOM    164  CG  LEU A  10      13.909   8.077  21.255  1.00  1.37           C  
ATOM    165  CD1 LEU A  10      14.761   6.989  20.700  1.00  1.37           C  
ATOM    166  CD2 LEU A  10      12.557   7.523  21.619  1.00  1.37           C  
ATOM    167  H   LEU A  10      14.418  11.293  21.654  1.00  1.37           H  
ATOM    168  HA  LEU A  10      12.856   9.508  23.487  1.00  1.37           H  
ATOM    169 1HB  LEU A  10      15.559   9.026  22.216  1.00  1.37           H  
ATOM    170 2HB  LEU A  10      14.686   7.895  23.247  1.00  1.37           H  
ATOM    171  HG  LEU A  10      13.817   8.846  20.494  1.00  1.37           H  
ATOM    172 1HD1 LEU A  10      14.303   6.583  19.817  1.00  1.37           H  
ATOM    173 2HD1 LEU A  10      15.736   7.386  20.446  1.00  1.37           H  
ATOM    174 3HD1 LEU A  10      14.860   6.208  21.445  1.00  1.37           H  
ATOM    175 1HD2 LEU A  10      12.095   7.092  20.741  1.00  1.37           H  
ATOM    176 2HD2 LEU A  10      12.680   6.753  22.376  1.00  1.37           H  
ATOM    177 3HD2 LEU A  10      11.932   8.320  22.009  1.00  1.37           H  
ATOM    178  N   ASP A  11      13.910  10.376  25.523  1.00  1.69           N  
ATOM    179  CA  ASP A  11      14.449  10.867  26.796  1.00  1.69           C  
ATOM    180  C   ASP A  11      15.207   9.732  27.493  1.00  1.69           C  
ATOM    181  O   ASP A  11      14.593   8.796  28.025  1.00  1.69           O  
ATOM    182  CB  ASP A  11      13.285  11.402  27.660  1.00  1.69           C  
ATOM    183  CG  ASP A  11      13.667  12.057  29.011  1.00  1.69           C  
ATOM    184  OD1 ASP A  11      14.763  11.888  29.458  1.00  1.69           O  
ATOM    185  OD2 ASP A  11      12.826  12.731  29.566  1.00  1.69           O  
ATOM    186  H   ASP A  11      12.959  10.031  25.509  1.00  1.69           H  
ATOM    187  HA  ASP A  11      15.150  11.680  26.598  1.00  1.69           H  
ATOM    188 1HB  ASP A  11      12.725  12.136  27.080  1.00  1.69           H  
ATOM    189 2HB  ASP A  11      12.601  10.580  27.873  1.00  1.69           H  
ATOM    190  N   LEU A  12      16.540   9.739  27.435  1.00  2.10           N  
ATOM    191  CA  LEU A  12      17.260   8.585  27.952  1.00  2.10           C  
ATOM    192  C   LEU A  12      17.480   8.672  29.452  1.00  2.10           C  
ATOM    193  O   LEU A  12      18.544   9.067  29.924  1.00  2.10           O  
ATOM    194  CB  LEU A  12      18.600   8.369  27.239  1.00  2.10           C  
ATOM    195  CG  LEU A  12      19.316   7.047  27.651  1.00  2.10           C  
ATOM    196  CD1 LEU A  12      18.418   5.878  27.281  1.00  2.10           C  
ATOM    197  CD2 LEU A  12      20.676   6.907  26.961  1.00  2.10           C  
ATOM    198  H   LEU A  12      17.055  10.545  27.073  1.00  2.10           H  
ATOM    199  HA  LEU A  12      16.650   7.702  27.763  1.00  2.10           H  
ATOM    200 1HB  LEU A  12      18.430   8.349  26.165  1.00  2.10           H  
ATOM    201 2HB  LEU A  12      19.262   9.209  27.475  1.00  2.10           H  
ATOM    202  HG  LEU A  12      19.465   7.041  28.732  1.00  2.10           H  
ATOM    203 1HD1 LEU A  12      18.902   4.946  27.578  1.00  2.10           H  
ATOM    204 2HD1 LEU A  12      17.460   5.971  27.794  1.00  2.10           H  
ATOM    205 3HD1 LEU A  12      18.258   5.868  26.206  1.00  2.10           H  
ATOM    206 1HD2 LEU A  12      21.140   5.967  27.282  1.00  2.10           H  
ATOM    207 2HD2 LEU A  12      20.539   6.884  25.889  1.00  2.10           H  
ATOM    208 3HD2 LEU A  12      21.322   7.748  27.238  1.00  2.10           H  
ATOM    209  N   SER A  13      16.476   8.232  30.192  1.00  2.54           N  
ATOM    210  CA  SER A  13      16.470   8.256  31.657  1.00  2.54           C  
ATOM    211  C   SER A  13      17.285   7.101  32.261  1.00  2.54           C  
ATOM    212  O   SER A  13      17.459   7.013  33.479  1.00  2.54           O  
ATOM    213  CB  SER A  13      15.046   8.215  32.169  1.00  2.54           C  
ATOM    214  OG  SER A  13      14.431   6.997  31.853  1.00  2.54           O  
ATOM    215  H   SER A  13      15.638   7.953  29.676  1.00  2.54           H  
ATOM    216  HA  SER A  13      16.924   9.194  31.980  1.00  2.54           H  
ATOM    217 1HB  SER A  13      15.049   8.353  33.247  1.00  2.54           H  
ATOM    218 2HB  SER A  13      14.476   9.040  31.730  1.00  2.54           H  
ATOM    219  HG  SER A  13      15.077   6.310  32.068  1.00  2.54           H  
ATOM    220  N   ASP A  14      17.741   6.212  31.388  1.00  2.93           N  
ATOM    221  CA  ASP A  14      18.495   5.012  31.716  1.00  2.93           C  
ATOM    222  C   ASP A  14      19.980   5.310  31.565  1.00  2.93           C  
ATOM    223  O   ASP A  14      20.348   6.369  31.064  1.00  2.93           O  
ATOM    224  CB  ASP A  14      18.103   3.896  30.759  1.00  2.93           C  
ATOM    225  CG  ASP A  14      16.634   3.554  30.858  1.00  2.93           C  
ATOM    226  OD1 ASP A  14      16.166   3.101  31.889  1.00  2.93           O  
ATOM    227  OD2 ASP A  14      15.961   3.807  29.899  1.00  2.93           O  
ATOM    228  H   ASP A  14      17.552   6.400  30.417  1.00  2.93           H  
ATOM    229  HA  ASP A  14      18.290   4.722  32.745  1.00  2.93           H  
ATOM    230 1HB  ASP A  14      18.335   4.196  29.742  1.00  2.93           H  
ATOM    231 2HB  ASP A  14      18.691   2.998  30.971  1.00  2.93           H  
ATOM    232  N   SER A  15      20.841   4.405  32.012  1.00  3.14           N  
ATOM    233  CA  SER A  15      22.273   4.645  31.869  1.00  3.14           C  
ATOM    234  C   SER A  15      22.690   4.831  30.427  1.00  3.14           C  
ATOM    235  O   SER A  15      22.283   4.086  29.538  1.00  3.14           O  
ATOM    236  CB  SER A  15      23.097   3.506  32.427  1.00  3.14           C  
ATOM    237  OG  SER A  15      24.471   3.723  32.155  1.00  3.14           O  
ATOM    238  H   SER A  15      20.505   3.550  32.437  1.00  3.14           H  
ATOM    239  HA  SER A  15      22.520   5.559  32.413  1.00  3.14           H  
ATOM    240 1HB  SER A  15      22.943   3.431  33.503  1.00  3.14           H  
ATOM    241 2HB  SER A  15      22.776   2.563  31.979  1.00  3.14           H  
ATOM    242  HG  SER A  15      24.946   2.999  32.598  1.00  3.14           H  
ATOM    243  N   VAL A  16      23.619   5.750  30.216  1.00  3.10           N  
ATOM    244  CA  VAL A  16      24.178   5.982  28.894  1.00  3.10           C  
ATOM    245  C   VAL A  16      24.822   4.733  28.317  1.00  3.10           C  
ATOM    246  O   VAL A  16      24.894   4.582  27.102  1.00  3.10           O  
ATOM    247  CB  VAL A  16      25.215   7.101  28.913  1.00  3.10           C  
ATOM    248  CG1 VAL A  16      26.494   6.645  29.615  1.00  3.10           C  
ATOM    249  CG2 VAL A  16      25.495   7.532  27.461  1.00  3.10           C  
ATOM    250  H   VAL A  16      23.922   6.322  30.991  1.00  3.10           H  
ATOM    251  HA  VAL A  16      23.364   6.290  28.237  1.00  3.10           H  
ATOM    252  HB  VAL A  16      24.819   7.920  29.481  1.00  3.10           H  
ATOM    253 1HG1 VAL A  16      27.206   7.459  29.637  1.00  3.10           H  
ATOM    254 2HG1 VAL A  16      26.262   6.343  30.637  1.00  3.10           H  
ATOM    255 3HG1 VAL A  16      26.940   5.811  29.082  1.00  3.10           H  
ATOM    256 1HG2 VAL A  16      26.215   8.337  27.433  1.00  3.10           H  
ATOM    257 2HG2 VAL A  16      25.890   6.684  26.900  1.00  3.10           H  
ATOM    258 3HG2 VAL A  16      24.566   7.872  26.997  1.00  3.10           H  
ATOM    259  N   GLU A  17      25.249   3.807  29.182  1.00  2.81           N  
ATOM    260  CA  GLU A  17      25.903   2.583  28.747  1.00  2.81           C  
ATOM    261  C   GLU A  17      25.001   1.745  27.846  1.00  2.81           C  
ATOM    262  O   GLU A  17      25.487   0.950  27.041  1.00  2.81           O  
ATOM    263  CB  GLU A  17      26.343   1.753  29.958  1.00  2.81           C  
ATOM    264  CG  GLU A  17      27.496   2.364  30.762  1.00  2.81           C  
ATOM    265  CD  GLU A  17      27.876   1.545  31.982  1.00  2.81           C  
ATOM    266  OE1 GLU A  17      27.169   0.615  32.299  1.00  2.81           O  
ATOM    267  OE2 GLU A  17      28.875   1.851  32.592  1.00  2.81           O  
ATOM    268  H   GLU A  17      25.097   3.953  30.179  1.00  2.81           H  
ATOM    269  HA  GLU A  17      26.791   2.857  28.173  1.00  2.81           H  
ATOM    270 1HB  GLU A  17      25.494   1.625  30.630  1.00  2.81           H  
ATOM    271 2HB  GLU A  17      26.650   0.761  29.627  1.00  2.81           H  
ATOM    272 1HG  GLU A  17      28.366   2.455  30.114  1.00  2.81           H  
ATOM    273 2HG  GLU A  17      27.205   3.367  31.077  1.00  2.81           H  
ATOM    274  N   GLU A  18      23.687   1.889  28.011  1.00  2.38           N  
ATOM    275  CA  GLU A  18      22.733   1.144  27.215  1.00  2.38           C  
ATOM    276  C   GLU A  18      22.375   1.911  25.931  1.00  2.38           C  
ATOM    277  O   GLU A  18      21.781   1.348  25.011  1.00  2.38           O  
ATOM    278  CB  GLU A  18      21.477   0.868  28.051  1.00  2.38           C  
ATOM    279  CG  GLU A  18      21.743  -0.005  29.278  1.00  2.38           C  
ATOM    280  CD  GLU A  18      20.521  -0.275  30.111  1.00  2.38           C  
ATOM    281  OE1 GLU A  18      19.464   0.170  29.747  1.00  2.38           O  
ATOM    282  OE2 GLU A  18      20.651  -0.920  31.126  1.00  2.38           O  
ATOM    283  H   GLU A  18      23.330   2.574  28.677  1.00  2.38           H  
ATOM    284  HA  GLU A  18      23.183   0.194  26.932  1.00  2.38           H  
ATOM    285 1HB  GLU A  18      21.051   1.816  28.390  1.00  2.38           H  
ATOM    286 2HB  GLU A  18      20.726   0.372  27.433  1.00  2.38           H  
ATOM    287 1HG  GLU A  18      22.157  -0.955  28.945  1.00  2.38           H  
ATOM    288 2HG  GLU A  18      22.495   0.491  29.895  1.00  2.38           H  
ATOM    289  N   GLY A  19      22.700   3.212  25.895  1.00  1.94           N  
ATOM    290  CA  GLY A  19      22.353   4.104  24.795  1.00  1.94           C  
ATOM    291  C   GLY A  19      20.864   4.018  24.498  1.00  1.94           C  
ATOM    292  O   GLY A  19      20.035   3.870  25.397  1.00  1.94           O  
ATOM    293  H   GLY A  19      23.257   3.601  26.645  1.00  1.94           H  
ATOM    294 1HA  GLY A  19      22.628   5.126  25.058  1.00  1.94           H  
ATOM    295 2HA  GLY A  19      22.926   3.830  23.910  1.00  1.94           H  
ATOM    296  N   LEU A  20      20.529   4.064  23.219  1.00  1.55           N  
ATOM    297  CA  LEU A  20      19.150   3.892  22.809  1.00  1.55           C  
ATOM    298  C   LEU A  20      18.832   2.424  22.719  1.00  1.55           C  
ATOM    299  O   LEU A  20      19.637   1.636  22.234  1.00  1.55           O  
ATOM    300  CB  LEU A  20      18.876   4.560  21.479  1.00  1.55           C  
ATOM    301  CG  LEU A  20      18.961   6.029  21.492  1.00  1.55           C  
ATOM    302  CD1 LEU A  20      18.738   6.554  20.089  1.00  1.55           C  
ATOM    303  CD2 LEU A  20      17.905   6.502  22.473  1.00  1.55           C  
ATOM    304  H   LEU A  20      21.243   4.199  22.525  1.00  1.55           H  
ATOM    305  HA  LEU A  20      18.504   4.337  23.563  1.00  1.55           H  
ATOM    306 1HB  LEU A  20      19.587   4.186  20.742  1.00  1.55           H  
ATOM    307 2HB  LEU A  20      17.876   4.286  21.156  1.00  1.55           H  
ATOM    308  HG  LEU A  20      19.945   6.366  21.817  1.00  1.55           H  
ATOM    309 1HD1 LEU A  20      18.781   7.632  20.095  1.00  1.55           H  
ATOM    310 2HD1 LEU A  20      19.512   6.168  19.438  1.00  1.55           H  
ATOM    311 3HD1 LEU A  20      17.767   6.234  19.727  1.00  1.55           H  
ATOM    312 1HD2 LEU A  20      17.876   7.559  22.520  1.00  1.55           H  
ATOM    313 2HD2 LEU A  20      16.958   6.144  22.153  1.00  1.55           H  
ATOM    314 3HD2 LEU A  20      18.123   6.103  23.462  1.00  1.55           H  
ATOM    315  N   GLY A  21      17.627   2.054  23.108  1.00  1.25           N  
ATOM    316  CA  GLY A  21      17.230   0.650  23.133  1.00  1.25           C  
ATOM    317  C   GLY A  21      16.930  -0.013  21.800  1.00  1.25           C  
ATOM    318  O   GLY A  21      15.895  -0.665  21.669  1.00  1.25           O  
ATOM    319  H   GLY A  21      16.998   2.760  23.444  1.00  1.25           H  
ATOM    320 1HA  GLY A  21      18.004   0.078  23.646  1.00  1.25           H  
ATOM    321 2HA  GLY A  21      16.333   0.578  23.737  1.00  1.25           H  
ATOM    322  N   PHE A  22      17.821   0.136  20.825  1.00  1.06           N  
ATOM    323  CA  PHE A  22      17.633  -0.525  19.544  1.00  1.06           C  
ATOM    324  C   PHE A  22      18.879  -0.683  18.686  1.00  1.06           C  
ATOM    325  O   PHE A  22      19.864   0.050  18.812  1.00  1.06           O  
ATOM    326  CB  PHE A  22      16.498   0.126  18.739  1.00  1.06           C  
ATOM    327  CG  PHE A  22      16.553   1.551  18.398  1.00  1.06           C  
ATOM    328  CD1 PHE A  22      17.091   1.996  17.236  1.00  1.06           C  
ATOM    329  CD2 PHE A  22      15.997   2.442  19.242  1.00  1.06           C  
ATOM    330  CE1 PHE A  22      17.075   3.342  16.937  1.00  1.06           C  
ATOM    331  CE2 PHE A  22      15.974   3.774  18.964  1.00  1.06           C  
ATOM    332  CZ  PHE A  22      16.513   4.221  17.813  1.00  1.06           C  
ATOM    333  H   PHE A  22      18.659   0.674  21.026  1.00  1.06           H  
ATOM    334  HA  PHE A  22      17.297  -1.533  19.771  1.00  1.06           H  
ATOM    335 1HB  PHE A  22      16.390  -0.419  17.808  1.00  1.06           H  
ATOM    336 2HB  PHE A  22      15.593  -0.022  19.282  1.00  1.06           H  
ATOM    337  HD1 PHE A  22      17.517   1.271  16.555  1.00  1.06           H  
ATOM    338  HD2 PHE A  22      15.565   2.058  20.140  1.00  1.06           H  
ATOM    339  HE1 PHE A  22      17.505   3.701  16.014  1.00  1.06           H  
ATOM    340  HE2 PHE A  22      15.523   4.471  19.658  1.00  1.06           H  
ATOM    341  HZ  PHE A  22      16.492   5.254  17.601  1.00  1.06           H  
ATOM    342  N   ARG A  23      18.790  -1.648  17.776  1.00  0.94           N  
ATOM    343  CA  ARG A  23      19.826  -1.904  16.795  1.00  0.94           C  
ATOM    344  C   ARG A  23      19.372  -1.405  15.437  1.00  0.94           C  
ATOM    345  O   ARG A  23      18.201  -1.571  15.064  1.00  0.94           O  
ATOM    346  CB  ARG A  23      20.158  -3.383  16.736  1.00  0.94           C  
ATOM    347  CG  ARG A  23      20.772  -3.945  18.013  1.00  0.94           C  
ATOM    348  CD  ARG A  23      21.072  -5.398  17.898  1.00  0.94           C  
ATOM    349  NE  ARG A  23      21.633  -5.933  19.131  1.00  0.94           N  
ATOM    350  CZ  ARG A  23      22.044  -7.206  19.303  1.00  0.94           C  
ATOM    351  NH1 ARG A  23      21.953  -8.068  18.315  1.00  0.94           N  
ATOM    352  NH2 ARG A  23      22.538  -7.587  20.467  1.00  0.94           N  
ATOM    353  H   ARG A  23      17.941  -2.211  17.773  1.00  0.94           H  
ATOM    354  HA  ARG A  23      20.726  -1.361  17.082  1.00  0.94           H  
ATOM    355 1HB  ARG A  23      19.246  -3.948  16.534  1.00  0.94           H  
ATOM    356 2HB  ARG A  23      20.847  -3.570  15.913  1.00  0.94           H  
ATOM    357 1HG  ARG A  23      21.702  -3.416  18.232  1.00  0.94           H  
ATOM    358 2HG  ARG A  23      20.074  -3.806  18.841  1.00  0.94           H  
ATOM    359 1HD  ARG A  23      20.151  -5.939  17.678  1.00  0.94           H  
ATOM    360 2HD  ARG A  23      21.791  -5.560  17.096  1.00  0.94           H  
ATOM    361  HE  ARG A  23      21.720  -5.302  19.917  1.00  0.94           H  
ATOM    362 1HH1 ARG A  23      21.576  -7.778  17.426  1.00  0.94           H  
ATOM    363 2HH1 ARG A  23      22.263  -9.020  18.447  1.00  0.94           H  
ATOM    364 1HH2 ARG A  23      22.609  -6.924  21.228  1.00  0.94           H  
ATOM    365 2HH2 ARG A  23      22.846  -8.539  20.598  1.00  0.94           H  
ATOM    366  N   VAL A  24      20.321  -0.804  14.723  1.00  0.90           N  
ATOM    367  CA  VAL A  24      20.126  -0.179  13.417  1.00  0.90           C  
ATOM    368  C   VAL A  24      21.083  -0.719  12.339  1.00  0.90           C  
ATOM    369  O   VAL A  24      22.271  -0.905  12.615  1.00  0.90           O  
ATOM    370  CB  VAL A  24      20.335   1.343  13.579  1.00  0.90           C  
ATOM    371  CG1 VAL A  24      20.197   2.023  12.307  1.00  0.90           C  
ATOM    372  CG2 VAL A  24      19.348   1.884  14.552  1.00  0.90           C  
ATOM    373  H   VAL A  24      21.244  -0.748  15.129  1.00  0.90           H  
ATOM    374  HA  VAL A  24      19.103  -0.366  13.098  1.00  0.90           H  
ATOM    375  HB  VAL A  24      21.347   1.530  13.941  1.00  0.90           H  
ATOM    376 1HG1 VAL A  24      20.367   3.088  12.445  1.00  0.90           H  
ATOM    377 2HG1 VAL A  24      20.924   1.630  11.637  1.00  0.90           H  
ATOM    378 3HG1 VAL A  24      19.194   1.853  11.910  1.00  0.90           H  
ATOM    379 1HG2 VAL A  24      19.508   2.950  14.664  1.00  0.90           H  
ATOM    380 2HG2 VAL A  24      18.340   1.700  14.183  1.00  0.90           H  
ATOM    381 3HG2 VAL A  24      19.487   1.402  15.510  1.00  0.90           H  
ATOM    382  N   GLU A  25      20.560  -0.994  11.131  1.00  0.92           N  
ATOM    383  CA  GLU A  25      21.395  -1.471  10.011  1.00  0.92           C  
ATOM    384  C   GLU A  25      21.158  -0.710   8.707  1.00  0.92           C  
ATOM    385  O   GLU A  25      20.060  -0.222   8.445  1.00  0.92           O  
ATOM    386  CB  GLU A  25      21.197  -2.970   9.740  1.00  0.92           C  
ATOM    387  CG  GLU A  25      21.715  -3.897  10.838  1.00  0.92           C  
ATOM    388  CD  GLU A  25      21.640  -5.375  10.464  1.00  0.92           C  
ATOM    389  OE1 GLU A  25      21.212  -5.679   9.386  1.00  0.92           O  
ATOM    390  OE2 GLU A  25      22.005  -6.201  11.280  1.00  0.92           O  
ATOM    391  H   GLU A  25      19.562  -0.824  10.997  1.00  0.92           H  
ATOM    392  HA  GLU A  25      22.438  -1.326  10.287  1.00  0.92           H  
ATOM    393 1HB  GLU A  25      20.134  -3.176   9.614  1.00  0.92           H  
ATOM    394 2HB  GLU A  25      21.692  -3.240   8.805  1.00  0.92           H  
ATOM    395 1HG  GLU A  25      22.751  -3.636  11.056  1.00  0.92           H  
ATOM    396 2HG  GLU A  25      21.130  -3.728  11.742  1.00  0.92           H  
ATOM    397  N   GLY A  26      22.197  -0.610   7.872  1.00  0.99           N  
ATOM    398  CA  GLY A  26      22.056   0.051   6.569  1.00  0.99           C  
ATOM    399  C   GLY A  26      21.537  -0.882   5.485  1.00  0.99           C  
ATOM    400  O   GLY A  26      21.908  -2.056   5.447  1.00  0.99           O  
ATOM    401  H   GLY A  26      23.085  -1.014   8.135  1.00  0.99           H  
ATOM    402 1HA  GLY A  26      21.400   0.906   6.646  1.00  0.99           H  
ATOM    403 2HA  GLY A  26      23.023   0.440   6.268  1.00  0.99           H  
ATOM    404  N   TYR A  27      20.724  -0.335   4.580  1.00  1.11           N  
ATOM    405  CA  TYR A  27      20.173  -1.079   3.446  1.00  1.11           C  
ATOM    406  C   TYR A  27      20.424  -0.358   2.127  1.00  1.11           C  
ATOM    407  O   TYR A  27      20.457   0.865   2.089  1.00  1.11           O  
ATOM    408  CB  TYR A  27      18.678  -1.313   3.672  1.00  1.11           C  
ATOM    409  CG  TYR A  27      18.407  -2.224   4.865  1.00  1.11           C  
ATOM    410  CD1 TYR A  27      18.375  -1.721   6.159  1.00  1.11           C  
ATOM    411  CD2 TYR A  27      18.183  -3.573   4.650  1.00  1.11           C  
ATOM    412  CE1 TYR A  27      18.143  -2.570   7.224  1.00  1.11           C  
ATOM    413  CE2 TYR A  27      17.939  -4.414   5.715  1.00  1.11           C  
ATOM    414  CZ  TYR A  27      17.921  -3.917   6.996  1.00  1.11           C  
ATOM    415  OH  TYR A  27      17.677  -4.766   8.054  1.00  1.11           O  
ATOM    416  H   TYR A  27      20.446   0.642   4.702  1.00  1.11           H  
ATOM    417  HA  TYR A  27      20.671  -2.046   3.392  1.00  1.11           H  
ATOM    418 1HB  TYR A  27      18.182  -0.355   3.849  1.00  1.11           H  
ATOM    419 2HB  TYR A  27      18.236  -1.761   2.782  1.00  1.11           H  
ATOM    420  HD1 TYR A  27      18.552  -0.656   6.340  1.00  1.11           H  
ATOM    421  HD2 TYR A  27      18.204  -3.973   3.635  1.00  1.11           H  
ATOM    422  HE1 TYR A  27      18.138  -2.180   8.241  1.00  1.11           H  
ATOM    423  HE2 TYR A  27      17.765  -5.475   5.540  1.00  1.11           H  
ATOM    424  HH  TYR A  27      17.833  -4.301   8.882  1.00  1.11           H  
ATOM    425  N   ARG A  28      20.586  -1.122   1.046  1.00  1.28           N  
ATOM    426  CA  ARG A  28      20.819  -0.552  -0.287  1.00  1.28           C  
ATOM    427  C   ARG A  28      19.827  -1.121  -1.284  1.00  1.28           C  
ATOM    428  O   ARG A  28      19.328  -2.232  -1.089  1.00  1.28           O  
ATOM    429  CB  ARG A  28      22.235  -0.878  -0.775  1.00  1.28           C  
ATOM    430  CG  ARG A  28      23.376  -0.338   0.105  1.00  1.28           C  
ATOM    431  CD  ARG A  28      24.716  -0.802  -0.327  1.00  1.28           C  
ATOM    432  NE  ARG A  28      25.113  -0.252  -1.614  1.00  1.28           N  
ATOM    433  CZ  ARG A  28      26.320  -0.404  -2.168  1.00  1.28           C  
ATOM    434  NH1 ARG A  28      27.280  -1.081  -1.563  1.00  1.28           N  
ATOM    435  NH2 ARG A  28      26.509   0.149  -3.325  1.00  1.28           N  
ATOM    436  H   ARG A  28      20.550  -2.126   1.144  1.00  1.28           H  
ATOM    437  HA  ARG A  28      20.686   0.527  -0.250  1.00  1.28           H  
ATOM    438 1HB  ARG A  28      22.355  -1.955  -0.860  1.00  1.28           H  
ATOM    439 2HB  ARG A  28      22.371  -0.457  -1.778  1.00  1.28           H  
ATOM    440 1HG  ARG A  28      23.402   0.736   0.056  1.00  1.28           H  
ATOM    441 2HG  ARG A  28      23.228  -0.640   1.140  1.00  1.28           H  
ATOM    442 1HD  ARG A  28      25.457  -0.499   0.413  1.00  1.28           H  
ATOM    443 2HD  ARG A  28      24.710  -1.887  -0.410  1.00  1.28           H  
ATOM    444  HE  ARG A  28      24.424   0.288  -2.173  1.00  1.28           H  
ATOM    445 1HH1 ARG A  28      27.112  -1.501  -0.659  1.00  1.28           H  
ATOM    446 2HH1 ARG A  28      28.183  -1.177  -2.006  1.00  1.28           H  
ATOM    447 1HH2 ARG A  28      25.710   0.654  -3.740  1.00  1.28           H  
ATOM    448 2HH2 ARG A  28      27.392   0.073  -3.815  1.00  1.28           H  
ATOM    449  N   ASP A  29      19.537  -0.375  -2.346  1.00  1.45           N  
ATOM    450  CA  ASP A  29      18.697  -0.917  -3.409  1.00  1.45           C  
ATOM    451  C   ASP A  29      19.585  -1.789  -4.297  1.00  1.45           C  
ATOM    452  O   ASP A  29      20.797  -1.843  -4.085  1.00  1.45           O  
ATOM    453  CB  ASP A  29      17.990   0.206  -4.184  1.00  1.45           C  
ATOM    454  CG  ASP A  29      16.664  -0.248  -4.893  1.00  1.45           C  
ATOM    455  OD1 ASP A  29      16.532  -1.427  -5.185  1.00  1.45           O  
ATOM    456  OD2 ASP A  29      15.805   0.582  -5.109  1.00  1.45           O  
ATOM    457  H   ASP A  29      19.934   0.566  -2.435  1.00  1.45           H  
ATOM    458  HA  ASP A  29      17.929  -1.551  -2.967  1.00  1.45           H  
ATOM    459 1HB  ASP A  29      17.767   1.009  -3.513  1.00  1.45           H  
ATOM    460 2HB  ASP A  29      18.662   0.605  -4.930  1.00  1.45           H  
ATOM    461  N   SER A  30      18.992  -2.509  -5.249  1.00  1.58           N  
ATOM    462  CA  SER A  30      19.809  -3.354  -6.129  1.00  1.58           C  
ATOM    463  C   SER A  30      20.181  -2.688  -7.454  1.00  1.58           C  
ATOM    464  O   SER A  30      21.202  -3.027  -8.057  1.00  1.58           O  
ATOM    465  CB  SER A  30      19.085  -4.651  -6.432  1.00  1.58           C  
ATOM    466  OG  SER A  30      17.925  -4.415  -7.179  1.00  1.58           O  
ATOM    467  H   SER A  30      17.981  -2.421  -5.354  1.00  1.58           H  
ATOM    468  HA  SER A  30      20.735  -3.592  -5.605  1.00  1.58           H  
ATOM    469 1HB  SER A  30      19.749  -5.311  -6.988  1.00  1.58           H  
ATOM    470 2HB  SER A  30      18.828  -5.151  -5.500  1.00  1.58           H  
ATOM    471  HG  SER A  30      18.206  -3.879  -7.935  1.00  1.58           H  
ATOM    472  N   GLU A  31      19.344  -1.768  -7.919  1.00  1.60           N  
ATOM    473  CA  GLU A  31      19.587  -1.082  -9.185  1.00  1.60           C  
ATOM    474  C   GLU A  31      18.820   0.253  -9.246  1.00  1.60           C  
ATOM    475  O   GLU A  31      17.614   0.239  -9.498  1.00  1.60           O  
ATOM    476  CB  GLU A  31      19.171  -1.970 -10.358  1.00  1.60           C  
ATOM    477  CG  GLU A  31      19.471  -1.378 -11.728  1.00  1.60           C  
ATOM    478  CD  GLU A  31      19.125  -2.311 -12.868  1.00  1.60           C  
ATOM    479  OE1 GLU A  31      18.660  -3.396 -12.607  1.00  1.60           O  
ATOM    480  OE2 GLU A  31      19.333  -1.937 -13.999  1.00  1.60           O  
ATOM    481  H   GLU A  31      18.536  -1.515  -7.362  1.00  1.60           H  
ATOM    482  HA  GLU A  31      20.653  -0.915  -9.276  1.00  1.60           H  
ATOM    483 1HB  GLU A  31      19.689  -2.927 -10.293  1.00  1.60           H  
ATOM    484 2HB  GLU A  31      18.103  -2.170 -10.301  1.00  1.60           H  
ATOM    485 1HG  GLU A  31      18.906  -0.454 -11.844  1.00  1.60           H  
ATOM    486 2HG  GLU A  31      20.531  -1.129 -11.776  1.00  1.60           H  
ATOM    487  N   SER A  32      19.487   1.411  -9.077  1.00  1.52           N  
ATOM    488  CA  SER A  32      20.922   1.575  -8.805  1.00  1.52           C  
ATOM    489  C   SER A  32      21.222   1.022  -7.437  1.00  1.52           C  
ATOM    490  O   SER A  32      20.304   0.739  -6.683  1.00  1.52           O  
ATOM    491  CB  SER A  32      21.291   3.034  -8.740  1.00  1.52           C  
ATOM    492  OG  SER A  32      20.783   3.598  -7.556  1.00  1.52           O  
ATOM    493  H   SER A  32      18.943   2.257  -9.158  1.00  1.52           H  
ATOM    494  HA  SER A  32      21.516   1.064  -9.563  1.00  1.52           H  
ATOM    495 1HB  SER A  32      22.376   3.147  -8.770  1.00  1.52           H  
ATOM    496 2HB  SER A  32      20.878   3.553  -9.602  1.00  1.52           H  
ATOM    497  HG  SER A  32      20.877   4.553  -7.664  1.00  1.52           H  
ATOM    498  N   ASP A  33      22.487   0.933  -7.073  1.00  1.35           N  
ATOM    499  CA  ASP A  33      22.827   0.409  -5.756  1.00  1.35           C  
ATOM    500  C   ASP A  33      22.930   1.510  -4.678  1.00  1.35           C  
ATOM    501  O   ASP A  33      23.670   1.380  -3.690  1.00  1.35           O  
ATOM    502  CB  ASP A  33      24.100  -0.445  -5.846  1.00  1.35           C  
ATOM    503  CG  ASP A  33      25.354   0.305  -6.335  1.00  1.35           C  
ATOM    504  OD1 ASP A  33      25.226   1.382  -6.858  1.00  1.35           O  
ATOM    505  OD2 ASP A  33      26.433  -0.218  -6.157  1.00  1.35           O  
ATOM    506  H   ASP A  33      23.220   1.197  -7.714  1.00  1.35           H  
ATOM    507  HA  ASP A  33      22.029  -0.262  -5.454  1.00  1.35           H  
ATOM    508 1HB  ASP A  33      24.302  -0.882  -4.870  1.00  1.35           H  
ATOM    509 2HB  ASP A  33      23.911  -1.280  -6.528  1.00  1.35           H  
ATOM    510  N   LYS A  34      22.178   2.608  -4.889  1.00  1.16           N  
ATOM    511  CA  LYS A  34      22.077   3.726  -3.959  1.00  1.16           C  
ATOM    512  C   LYS A  34      21.644   3.287  -2.566  1.00  1.16           C  
ATOM    513  O   LYS A  34      20.694   2.510  -2.407  1.00  1.16           O  
ATOM    514  CB  LYS A  34      21.068   4.737  -4.499  1.00  1.16           C  
ATOM    515  CG  LYS A  34      20.883   6.000  -3.674  1.00  1.16           C  
ATOM    516  CD  LYS A  34      19.894   6.939  -4.355  1.00  1.16           C  
ATOM    517  CE  LYS A  34      19.692   8.214  -3.565  1.00  1.16           C  
ATOM    518  NZ  LYS A  34      18.706   9.120  -4.227  1.00  1.16           N  
ATOM    519  H   LYS A  34      21.631   2.683  -5.751  1.00  1.16           H  
ATOM    520  HA  LYS A  34      23.057   4.197  -3.878  1.00  1.16           H  
ATOM    521 1HB  LYS A  34      21.380   5.052  -5.489  1.00  1.16           H  
ATOM    522 2HB  LYS A  34      20.095   4.255  -4.601  1.00  1.16           H  
ATOM    523 1HG  LYS A  34      20.493   5.739  -2.693  1.00  1.16           H  
ATOM    524 2HG  LYS A  34      21.838   6.506  -3.542  1.00  1.16           H  
ATOM    525 1HD  LYS A  34      20.258   7.192  -5.352  1.00  1.16           H  
ATOM    526 2HD  LYS A  34      18.934   6.433  -4.455  1.00  1.16           H  
ATOM    527 1HE  LYS A  34      19.334   7.963  -2.566  1.00  1.16           H  
ATOM    528 2HE  LYS A  34      20.645   8.734  -3.480  1.00  1.16           H  
ATOM    529 1HZ  LYS A  34      18.597   9.959  -3.676  1.00  1.16           H  
ATOM    530 2HZ  LYS A  34      19.037   9.363  -5.150  1.00  1.16           H  
ATOM    531 3HZ  LYS A  34      17.814   8.650  -4.303  1.00  1.16           H  
ATOM    532  N   ASP A  35      22.375   3.763  -1.553  1.00  0.99           N  
ATOM    533  CA  ASP A  35      22.064   3.448  -0.162  1.00  0.99           C  
ATOM    534  C   ASP A  35      20.719   4.074   0.164  1.00  0.99           C  
ATOM    535  O   ASP A  35      20.445   5.205  -0.244  1.00  0.99           O  
ATOM    536  CB  ASP A  35      23.144   3.959   0.784  1.00  0.99           C  
ATOM    537  CG  ASP A  35      23.155   3.273   2.157  1.00  0.99           C  
ATOM    538  OD1 ASP A  35      24.123   2.523   2.357  1.00  0.99           O  
ATOM    539  OD2 ASP A  35      22.249   3.423   2.959  1.00  0.99           O  
ATOM    540  H   ASP A  35      23.153   4.375  -1.753  1.00  0.99           H  
ATOM    541  HA  ASP A  35      21.965   2.380  -0.046  1.00  0.99           H  
ATOM    542 1HB  ASP A  35      24.119   3.820   0.323  1.00  0.99           H  
ATOM    543 2HB  ASP A  35      23.010   5.032   0.943  1.00  0.99           H  
ATOM    544  N   LEU A  36      19.870   3.339   0.856  1.00  0.85           N  
ATOM    545  CA  LEU A  36      18.543   3.822   1.189  1.00  0.85           C  
ATOM    546  C   LEU A  36      18.445   4.404   2.595  1.00  0.85           C  
ATOM    547  O   LEU A  36      17.374   4.860   3.003  1.00  0.85           O  
ATOM    548  CB  LEU A  36      17.570   2.663   1.033  1.00  0.85           C  
ATOM    549  CG  LEU A  36      17.549   2.083  -0.369  1.00  0.85           C  
ATOM    550  CD1 LEU A  36      16.618   0.887  -0.406  1.00  0.85           C  
ATOM    551  CD2 LEU A  36      17.143   3.174  -1.343  1.00  0.85           C  
ATOM    552  H   LEU A  36      20.154   2.418   1.188  1.00  0.85           H  
ATOM    553  HA  LEU A  36      18.279   4.603   0.480  1.00  0.85           H  
ATOM    554 1HB  LEU A  36      17.864   1.871   1.726  1.00  0.85           H  
ATOM    555 2HB  LEU A  36      16.567   3.001   1.288  1.00  0.85           H  
ATOM    556  HG  LEU A  36      18.544   1.737  -0.631  1.00  0.85           H  
ATOM    557 1HD1 LEU A  36      16.612   0.458  -1.405  1.00  0.85           H  
ATOM    558 2HD1 LEU A  36      16.970   0.137   0.306  1.00  0.85           H  
ATOM    559 3HD1 LEU A  36      15.610   1.199  -0.140  1.00  0.85           H  
ATOM    560 1HD2 LEU A  36      17.134   2.792  -2.354  1.00  0.85           H  
ATOM    561 2HD2 LEU A  36      16.150   3.535  -1.090  1.00  0.85           H  
ATOM    562 3HD2 LEU A  36      17.858   3.998  -1.281  1.00  0.85           H  
ATOM    563  N   GLY A  37      19.556   4.404   3.332  1.00  0.76           N  
ATOM    564  CA  GLY A  37      19.551   4.859   4.714  1.00  0.76           C  
ATOM    565  C   GLY A  37      19.437   3.649   5.632  1.00  0.76           C  
ATOM    566  O   GLY A  37      19.447   2.501   5.171  1.00  0.76           O  
ATOM    567  H   GLY A  37      20.449   4.051   2.957  1.00  0.76           H  
ATOM    568 1HA  GLY A  37      20.474   5.404   4.923  1.00  0.76           H  
ATOM    569 2HA  GLY A  37      18.718   5.540   4.886  1.00  0.76           H  
ATOM    570  N   CYS A  38      19.379   3.896   6.936  1.00  0.71           N  
ATOM    571  CA  CYS A  38      19.347   2.795   7.888  1.00  0.71           C  
ATOM    572  C   CYS A  38      17.989   2.538   8.480  1.00  0.71           C  
ATOM    573  O   CYS A  38      17.209   3.465   8.618  1.00  0.71           O  
ATOM    574  CB  CYS A  38      20.302   3.037   9.017  1.00  0.71           C  
ATOM    575  SG  CYS A  38      22.013   3.081   8.565  1.00  0.71           S  
ATOM    576  H   CYS A  38      19.353   4.854   7.266  1.00  0.71           H  
ATOM    577  HA  CYS A  38      19.639   1.894   7.368  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      20.050   3.954   9.551  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      20.178   2.223   9.677  1.00  0.71           H  
ATOM    580  HG  CYS A  38      22.490   3.087   9.815  1.00  0.71           H  
ATOM    581  N   ARG A  39      17.725   1.293   8.852  1.00  0.69           N  
ATOM    582  CA  ARG A  39      16.436   0.925   9.424  1.00  0.69           C  
ATOM    583  C   ARG A  39      16.581   0.339  10.812  1.00  0.69           C  
ATOM    584  O   ARG A  39      17.623  -0.233  11.157  1.00  0.69           O  
ATOM    585  CB  ARG A  39      15.710  -0.095   8.539  1.00  0.69           C  
ATOM    586  CG  ARG A  39      15.434   0.372   7.116  1.00  0.69           C  
ATOM    587  CD  ARG A  39      14.772  -0.653   6.258  1.00  0.69           C  
ATOM    588  NE  ARG A  39      13.368  -0.870   6.608  1.00  0.69           N  
ATOM    589  CZ  ARG A  39      12.556  -1.751   6.008  1.00  0.69           C  
ATOM    590  NH1 ARG A  39      12.985  -2.524   5.031  1.00  0.69           N  
ATOM    591  NH2 ARG A  39      11.318  -1.811   6.424  1.00  0.69           N  
ATOM    592  H   ARG A  39      18.445   0.589   8.712  1.00  0.69           H  
ATOM    593  HA  ARG A  39      15.830   1.819   9.500  1.00  0.69           H  
ATOM    594 1HB  ARG A  39      16.245  -1.016   8.516  1.00  0.69           H  
ATOM    595 2HB  ARG A  39      14.735  -0.306   8.989  1.00  0.69           H  
ATOM    596 1HG  ARG A  39      14.760   1.214   7.164  1.00  0.69           H  
ATOM    597 2HG  ARG A  39      16.366   0.676   6.638  1.00  0.69           H  
ATOM    598 1HD  ARG A  39      14.816  -0.330   5.219  1.00  0.69           H  
ATOM    599 2HD  ARG A  39      15.295  -1.603   6.360  1.00  0.69           H  
ATOM    600  HE  ARG A  39      12.938  -0.311   7.362  1.00  0.69           H  
ATOM    601 1HH1 ARG A  39      13.944  -2.458   4.720  1.00  0.69           H  
ATOM    602 2HH1 ARG A  39      12.354  -3.177   4.591  1.00  0.69           H  
ATOM    603 1HH2 ARG A  39      11.048  -1.173   7.185  1.00  0.69           H  
ATOM    604 2HH2 ARG A  39      10.660  -2.450   6.006  1.00  0.69           H  
ATOM    605  N   VAL A  40      15.519   0.446  11.605  1.00  0.70           N  
ATOM    606  CA  VAL A  40      15.541  -0.166  12.926  1.00  0.70           C  
ATOM    607  C   VAL A  40      15.301  -1.667  12.785  1.00  0.70           C  
ATOM    608  O   VAL A  40      14.287  -2.106  12.236  1.00  0.70           O  
ATOM    609  CB  VAL A  40      14.464   0.449  13.842  1.00  0.70           C  
ATOM    610  CG1 VAL A  40      14.472  -0.276  15.190  1.00  0.70           C  
ATOM    611  CG2 VAL A  40      14.725   1.949  14.023  1.00  0.70           C  
ATOM    612  H   VAL A  40      14.697   0.958  11.271  1.00  0.70           H  
ATOM    613  HA  VAL A  40      16.522  -0.004  13.381  1.00  0.70           H  
ATOM    614  HB  VAL A  40      13.477   0.306  13.392  1.00  0.70           H  
ATOM    615 1HG1 VAL A  40      13.708   0.149  15.832  1.00  0.70           H  
ATOM    616 2HG1 VAL A  40      14.273  -1.335  15.042  1.00  0.70           H  
ATOM    617 3HG1 VAL A  40      15.446  -0.156  15.653  1.00  0.70           H  
ATOM    618 1HG2 VAL A  40      13.958   2.381  14.669  1.00  0.70           H  
ATOM    619 2HG2 VAL A  40      15.701   2.094  14.475  1.00  0.70           H  
ATOM    620 3HG2 VAL A  40      14.696   2.440  13.048  1.00  0.70           H  
ATOM    621  N   LYS A  41      16.253  -2.454  13.266  1.00  0.75           N  
ATOM    622  CA  LYS A  41      16.198  -3.909  13.164  1.00  0.75           C  
ATOM    623  C   LYS A  41      15.532  -4.554  14.357  1.00  0.75           C  
ATOM    624  O   LYS A  41      14.778  -5.517  14.222  1.00  0.75           O  
ATOM    625  CB  LYS A  41      17.595  -4.485  13.042  1.00  0.75           C  
ATOM    626  CG  LYS A  41      17.644  -5.995  12.909  1.00  0.75           C  
ATOM    627  CD  LYS A  41      19.065  -6.431  12.744  1.00  0.75           C  
ATOM    628  CE  LYS A  41      19.222  -7.924  12.510  1.00  0.75           C  
ATOM    629  NZ  LYS A  41      20.665  -8.302  12.436  1.00  0.75           N  
ATOM    630  H   LYS A  41      17.052  -2.023  13.725  1.00  0.75           H  
ATOM    631  HA  LYS A  41      15.625  -4.170  12.276  1.00  0.75           H  
ATOM    632 1HB  LYS A  41      18.096  -4.052  12.171  1.00  0.75           H  
ATOM    633 2HB  LYS A  41      18.180  -4.206  13.920  1.00  0.75           H  
ATOM    634 1HG  LYS A  41      17.223  -6.455  13.804  1.00  0.75           H  
ATOM    635 2HG  LYS A  41      17.065  -6.311  12.043  1.00  0.75           H  
ATOM    636 1HD  LYS A  41      19.452  -5.916  11.885  1.00  0.75           H  
ATOM    637 2HD  LYS A  41      19.652  -6.135  13.611  1.00  0.75           H  
ATOM    638 1HE  LYS A  41      18.741  -8.489  13.307  1.00  0.75           H  
ATOM    639 2HE  LYS A  41      18.749  -8.174  11.561  1.00  0.75           H  
ATOM    640 1HZ  LYS A  41      20.763  -9.283  12.250  1.00  0.75           H  
ATOM    641 2HZ  LYS A  41      21.125  -7.756  11.691  1.00  0.75           H  
ATOM    642 3HZ  LYS A  41      21.114  -8.078  13.304  1.00  0.75           H  
ATOM    643  N   SER A  42      15.858  -4.050  15.538  1.00  0.84           N  
ATOM    644  CA  SER A  42      15.341  -4.660  16.755  1.00  0.84           C  
ATOM    645  C   SER A  42      15.288  -3.684  17.912  1.00  0.84           C  
ATOM    646  O   SER A  42      16.207  -2.892  18.109  1.00  0.84           O  
ATOM    647  CB  SER A  42      16.200  -5.846  17.138  1.00  0.84           C  
ATOM    648  OG  SER A  42      15.737  -6.440  18.315  1.00  0.84           O  
ATOM    649  H   SER A  42      16.488  -3.249  15.566  1.00  0.84           H  
ATOM    650  HA  SER A  42      14.330  -5.016  16.561  1.00  0.84           H  
ATOM    651 1HB  SER A  42      16.194  -6.578  16.331  1.00  0.84           H  
ATOM    652 2HB  SER A  42      17.229  -5.516  17.274  1.00  0.84           H  
ATOM    653  HG  SER A  42      15.656  -5.725  18.957  1.00  0.84           H  
ATOM    654  N   ILE A  43      14.221  -3.777  18.703  1.00  0.97           N  
ATOM    655  CA  ILE A  43      14.035  -2.929  19.881  1.00  0.97           C  
ATOM    656  C   ILE A  43      14.046  -3.779  21.149  1.00  0.97           C  
ATOM    657  O   ILE A  43      13.377  -4.808  21.211  1.00  0.97           O  
ATOM    658  CB  ILE A  43      12.733  -2.112  19.754  1.00  0.97           C  
ATOM    659  CG1 ILE A  43      12.829  -1.212  18.496  1.00  0.97           C  
ATOM    660  CG2 ILE A  43      12.515  -1.273  20.999  1.00  0.97           C  
ATOM    661  CD1 ILE A  43      11.566  -0.556  18.116  1.00  0.97           C  
ATOM    662  H   ILE A  43      13.507  -4.457  18.476  1.00  0.97           H  
ATOM    663  HA  ILE A  43      14.862  -2.230  19.945  1.00  0.97           H  
ATOM    664  HB  ILE A  43      11.889  -2.785  19.620  1.00  0.97           H  
ATOM    665 1HG1 ILE A  43      13.545  -0.435  18.673  1.00  0.97           H  
ATOM    666 2HG1 ILE A  43      13.158  -1.807  17.657  1.00  0.97           H  
ATOM    667 1HG2 ILE A  43      11.595  -0.702  20.899  1.00  0.97           H  
ATOM    668 2HG2 ILE A  43      12.440  -1.938  21.849  1.00  0.97           H  
ATOM    669 3HG2 ILE A  43      13.355  -0.587  21.139  1.00  0.97           H  
ATOM    670 1HD1 ILE A  43      11.725   0.057  17.231  1.00  0.97           H  
ATOM    671 2HD1 ILE A  43      10.809  -1.306  17.902  1.00  0.97           H  
ATOM    672 3HD1 ILE A  43      11.226   0.076  18.934  1.00  0.97           H  
ATOM    673  N   ASP A  44      14.871  -3.383  22.122  1.00  1.13           N  
ATOM    674  CA  ASP A  44      15.045  -4.119  23.378  1.00  1.13           C  
ATOM    675  C   ASP A  44      14.054  -3.681  24.457  1.00  1.13           C  
ATOM    676  O   ASP A  44      14.257  -2.617  25.039  1.00  1.13           O  
ATOM    677  CB  ASP A  44      16.473  -3.960  23.896  1.00  1.13           C  
ATOM    678  CG  ASP A  44      16.769  -4.724  25.223  1.00  1.13           C  
ATOM    679  OD1 ASP A  44      15.888  -4.861  26.069  1.00  1.13           O  
ATOM    680  OD2 ASP A  44      17.883  -5.159  25.371  1.00  1.13           O  
ATOM    681  H   ASP A  44      15.367  -2.503  21.983  1.00  1.13           H  
ATOM    682  HA  ASP A  44      14.942  -5.168  23.147  1.00  1.13           H  
ATOM    683 1HB  ASP A  44      17.170  -4.316  23.135  1.00  1.13           H  
ATOM    684 2HB  ASP A  44      16.681  -2.901  24.042  1.00  1.13           H  
ATOM    685  N   PRO A  45      13.050  -4.514  24.827  1.00  1.29           N  
ATOM    686  CA  PRO A  45      11.946  -4.226  25.737  1.00  1.29           C  
ATOM    687  C   PRO A  45      12.312  -3.569  27.062  1.00  1.29           C  
ATOM    688  O   PRO A  45      11.486  -2.858  27.638  1.00  1.29           O  
ATOM    689  CB  PRO A  45      11.385  -5.627  26.026  1.00  1.29           C  
ATOM    690  CG  PRO A  45      11.679  -6.412  24.797  1.00  1.29           C  
ATOM    691  CD  PRO A  45      13.025  -5.921  24.335  1.00  1.29           C  
ATOM    692  HA  PRO A  45      11.195  -3.632  25.203  1.00  1.29           H  
ATOM    693 1HB  PRO A  45      11.875  -6.041  26.932  1.00  1.29           H  
ATOM    694 2HB  PRO A  45      10.312  -5.562  26.251  1.00  1.29           H  
ATOM    695 1HG  PRO A  45      11.680  -7.487  25.028  1.00  1.29           H  
ATOM    696 2HG  PRO A  45      10.892  -6.249  24.046  1.00  1.29           H  
ATOM    697 1HD  PRO A  45      13.848  -6.505  24.784  1.00  1.29           H  
ATOM    698 2HD  PRO A  45      13.003  -5.980  23.252  1.00  1.29           H  
ATOM    699  N   ASP A  46      13.515  -3.832  27.580  1.00  1.43           N  
ATOM    700  CA  ASP A  46      13.883  -3.278  28.881  1.00  1.43           C  
ATOM    701  C   ASP A  46      14.657  -1.965  28.827  1.00  1.43           C  
ATOM    702  O   ASP A  46      14.999  -1.412  29.875  1.00  1.43           O  
ATOM    703  CB  ASP A  46      14.691  -4.304  29.670  1.00  1.43           C  
ATOM    704  CG  ASP A  46      13.866  -5.542  30.083  1.00  1.43           C  
ATOM    705  OD1 ASP A  46      12.666  -5.432  30.195  1.00  1.43           O  
ATOM    706  OD2 ASP A  46      14.450  -6.577  30.296  1.00  1.43           O  
ATOM    707  H   ASP A  46      14.217  -4.374  27.054  1.00  1.43           H  
ATOM    708  HA  ASP A  46      12.962  -3.090  29.431  1.00  1.43           H  
ATOM    709 1HB  ASP A  46      15.534  -4.636  29.051  1.00  1.43           H  
ATOM    710 2HB  ASP A  46      15.103  -3.836  30.562  1.00  1.43           H  
ATOM    711  N   CYS A  47      14.942  -1.478  27.628  1.00  1.50           N  
ATOM    712  CA  CYS A  47      15.730  -0.262  27.441  1.00  1.50           C  
ATOM    713  C   CYS A  47      14.894   0.992  27.196  1.00  1.50           C  
ATOM    714  O   CYS A  47      13.726   0.923  26.813  1.00  1.50           O  
ATOM    715  CB  CYS A  47      16.718  -0.453  26.315  1.00  1.50           C  
ATOM    716  SG  CYS A  47      17.984  -1.695  26.638  1.00  1.50           S  
ATOM    717  H   CYS A  47      14.614  -1.977  26.797  1.00  1.50           H  
ATOM    718  HA  CYS A  47      16.310  -0.102  28.353  1.00  1.50           H  
ATOM    719 1HB  CYS A  47      16.168  -0.790  25.445  1.00  1.50           H  
ATOM    720 2HB  CYS A  47      17.211   0.489  26.088  1.00  1.50           H  
ATOM    721  HG  CYS A  47      17.178  -2.771  26.581  1.00  1.50           H  
ATOM    722  N   GLY A  48      15.526   2.150  27.363  1.00  1.51           N  
ATOM    723  CA  GLY A  48      14.901   3.461  27.181  1.00  1.51           C  
ATOM    724  C   GLY A  48      14.066   3.627  25.911  1.00  1.51           C  
ATOM    725  O   GLY A  48      12.928   4.095  25.979  1.00  1.51           O  
ATOM    726  H   GLY A  48      16.487   2.135  27.686  1.00  1.51           H  
ATOM    727 1HA  GLY A  48      14.274   3.667  28.048  1.00  1.51           H  
ATOM    728 2HA  GLY A  48      15.682   4.220  27.199  1.00  1.51           H  
ATOM    729  N   ALA A  49      14.610   3.304  24.739  1.00  1.46           N  
ATOM    730  CA  ALA A  49      13.803   3.496  23.528  1.00  1.46           C  
ATOM    731  C   ALA A  49      12.523   2.665  23.565  1.00  1.46           C  
ATOM    732  O   ALA A  49      11.469   3.113  23.107  1.00  1.46           O  
ATOM    733  CB  ALA A  49      14.567   3.134  22.289  1.00  1.46           C  
ATOM    734  H   ALA A  49      15.541   2.923  24.709  1.00  1.46           H  
ATOM    735  HA  ALA A  49      13.525   4.551  23.479  1.00  1.46           H  
ATOM    736 1HB  ALA A  49      13.938   3.318  21.418  1.00  1.46           H  
ATOM    737 2HB  ALA A  49      15.470   3.738  22.219  1.00  1.46           H  
ATOM    738 3HB  ALA A  49      14.825   2.084  22.328  1.00  1.46           H  
ATOM    739  N   ALA A  50      12.625   1.439  24.090  1.00  1.38           N  
ATOM    740  CA  ALA A  50      11.472   0.560  24.179  1.00  1.38           C  
ATOM    741  C   ALA A  50      10.446   1.132  25.128  1.00  1.38           C  
ATOM    742  O   ALA A  50       9.242   1.064  24.867  1.00  1.38           O  
ATOM    743  CB  ALA A  50      11.886  -0.805  24.653  1.00  1.38           C  
ATOM    744  H   ALA A  50      13.506   1.128  24.468  1.00  1.38           H  
ATOM    745  HA  ALA A  50      11.028   0.476  23.192  1.00  1.38           H  
ATOM    746 1HB  ALA A  50      11.014  -1.439  24.690  1.00  1.38           H  
ATOM    747 2HB  ALA A  50      12.604  -1.206  23.966  1.00  1.38           H  
ATOM    748 3HB  ALA A  50      12.330  -0.746  25.644  1.00  1.38           H  
ATOM    749  N   LYS A  51      10.936   1.723  26.223  1.00  1.28           N  
ATOM    750  CA  LYS A  51      10.080   2.322  27.233  1.00  1.28           C  
ATOM    751  C   LYS A  51       9.345   3.510  26.632  1.00  1.28           C  
ATOM    752  O   LYS A  51       8.160   3.718  26.895  1.00  1.28           O  
ATOM    753  CB  LYS A  51      10.904   2.773  28.443  1.00  1.28           C  
ATOM    754  CG  LYS A  51      11.494   1.648  29.305  1.00  1.28           C  
ATOM    755  CD  LYS A  51      12.344   2.228  30.453  1.00  1.28           C  
ATOM    756  CE  LYS A  51      12.989   1.135  31.292  1.00  1.28           C  
ATOM    757  NZ  LYS A  51      13.823   1.693  32.415  1.00  1.28           N  
ATOM    758  H   LYS A  51      11.946   1.717  26.365  1.00  1.28           H  
ATOM    759  HA  LYS A  51       9.343   1.586  27.552  1.00  1.28           H  
ATOM    760 1HB  LYS A  51      11.731   3.390  28.105  1.00  1.28           H  
ATOM    761 2HB  LYS A  51      10.285   3.393  29.087  1.00  1.28           H  
ATOM    762 1HG  LYS A  51      10.685   1.051  29.726  1.00  1.28           H  
ATOM    763 2HG  LYS A  51      12.113   0.999  28.691  1.00  1.28           H  
ATOM    764 1HD  LYS A  51      13.145   2.849  30.038  1.00  1.28           H  
ATOM    765 2HD  LYS A  51      11.724   2.851  31.093  1.00  1.28           H  
ATOM    766 1HE  LYS A  51      12.210   0.502  31.710  1.00  1.28           H  
ATOM    767 2HE  LYS A  51      13.625   0.534  30.650  1.00  1.28           H  
ATOM    768 1HZ  LYS A  51      14.231   0.939  32.935  1.00  1.28           H  
ATOM    769 2HZ  LYS A  51      14.594   2.285  32.054  1.00  1.28           H  
ATOM    770 3HZ  LYS A  51      13.253   2.247  33.021  1.00  1.28           H  
ATOM    771  N   ALA A  52      10.055   4.290  25.802  1.00  1.18           N  
ATOM    772  CA  ALA A  52       9.438   5.415  25.117  1.00  1.18           C  
ATOM    773  C   ALA A  52       8.345   4.896  24.189  1.00  1.18           C  
ATOM    774  O   ALA A  52       7.264   5.481  24.088  1.00  1.18           O  
ATOM    775  CB  ALA A  52      10.484   6.195  24.330  1.00  1.18           C  
ATOM    776  H   ALA A  52      11.044   4.091  25.659  1.00  1.18           H  
ATOM    777  HA  ALA A  52       8.981   6.065  25.861  1.00  1.18           H  
ATOM    778 1HB  ALA A  52      10.019   7.037  23.831  1.00  1.18           H  
ATOM    779 2HB  ALA A  52      11.255   6.557  25.012  1.00  1.18           H  
ATOM    780 3HB  ALA A  52      10.934   5.543  23.593  1.00  1.18           H  
ATOM    781  N   GLY A  53       8.648   3.786  23.496  1.00  1.08           N  
ATOM    782  CA  GLY A  53       7.709   3.106  22.612  1.00  1.08           C  
ATOM    783  C   GLY A  53       7.451   3.862  21.314  1.00  1.08           C  
ATOM    784  O   GLY A  53       6.475   3.591  20.616  1.00  1.08           O  
ATOM    785  H   GLY A  53       9.578   3.382  23.598  1.00  1.08           H  
ATOM    786 1HA  GLY A  53       8.102   2.114  22.385  1.00  1.08           H  
ATOM    787 2HA  GLY A  53       6.771   2.956  23.142  1.00  1.08           H  
ATOM    788  N   LYS A  54       8.308   4.822  20.990  1.00  0.97           N  
ATOM    789  CA  LYS A  54       8.067   5.679  19.838  1.00  0.97           C  
ATOM    790  C   LYS A  54       8.528   5.124  18.483  1.00  0.97           C  
ATOM    791  O   LYS A  54       7.992   5.538  17.450  1.00  0.97           O  
ATOM    792  CB  LYS A  54       8.691   7.023  20.122  1.00  0.97           C  
ATOM    793  CG  LYS A  54       8.039   7.727  21.317  1.00  0.97           C  
ATOM    794  CD  LYS A  54       8.619   9.097  21.576  1.00  0.97           C  
ATOM    795  CE  LYS A  54       8.082   9.691  22.860  1.00  0.97           C  
ATOM    796  NZ  LYS A  54       8.592  11.072  23.070  1.00  0.97           N  
ATOM    797  H   LYS A  54       9.105   4.980  21.587  1.00  0.97           H  
ATOM    798  HA  LYS A  54       6.989   5.829  19.767  1.00  0.97           H  
ATOM    799 1HB  LYS A  54       9.747   6.900  20.328  1.00  0.97           H  
ATOM    800 2HB  LYS A  54       8.583   7.657  19.247  1.00  0.97           H  
ATOM    801 1HG  LYS A  54       6.969   7.825  21.135  1.00  0.97           H  
ATOM    802 2HG  LYS A  54       8.173   7.119  22.204  1.00  0.97           H  
ATOM    803 1HD  LYS A  54       9.701   9.035  21.656  1.00  0.97           H  
ATOM    804 2HD  LYS A  54       8.365   9.763  20.754  1.00  0.97           H  
ATOM    805 1HE  LYS A  54       6.995   9.705  22.844  1.00  0.97           H  
ATOM    806 2HE  LYS A  54       8.415   9.065  23.689  1.00  0.97           H  
ATOM    807 1HZ  LYS A  54       8.246  11.439  23.943  1.00  0.97           H  
ATOM    808 2HZ  LYS A  54       9.633  11.064  23.076  1.00  0.97           H  
ATOM    809 3HZ  LYS A  54       8.280  11.656  22.317  1.00  0.97           H  
ATOM    810  N   PHE A  55       9.502   4.206  18.494  1.00  0.88           N  
ATOM    811  CA  PHE A  55      10.017   3.555  17.278  1.00  0.88           C  
ATOM    812  C   PHE A  55       9.501   2.152  17.105  1.00  0.88           C  
ATOM    813  O   PHE A  55       9.231   1.450  18.084  1.00  0.88           O  
ATOM    814  CB  PHE A  55      11.551   3.543  17.166  1.00  0.88           C  
ATOM    815  CG  PHE A  55      12.099   4.819  16.717  1.00  0.88           C  
ATOM    816  CD1 PHE A  55      12.682   5.728  17.546  1.00  0.88           C  
ATOM    817  CD2 PHE A  55      11.987   5.108  15.375  1.00  0.88           C  
ATOM    818  CE1 PHE A  55      13.144   6.913  17.020  1.00  0.88           C  
ATOM    819  CE2 PHE A  55      12.426   6.268  14.853  1.00  0.88           C  
ATOM    820  CZ  PHE A  55      13.000   7.173  15.658  1.00  0.88           C  
ATOM    821  H   PHE A  55       9.880   3.931  19.385  1.00  0.88           H  
ATOM    822  HA  PHE A  55       9.666   4.127  16.419  1.00  0.88           H  
ATOM    823 1HB  PHE A  55      11.991   3.294  18.132  1.00  0.88           H  
ATOM    824 2HB  PHE A  55      11.855   2.770  16.455  1.00  0.88           H  
ATOM    825  HD1 PHE A  55      12.772   5.511  18.608  1.00  0.88           H  
ATOM    826  HD2 PHE A  55      11.517   4.372  14.722  1.00  0.88           H  
ATOM    827  HE1 PHE A  55      13.604   7.649  17.674  1.00  0.88           H  
ATOM    828  HE2 PHE A  55      12.311   6.472  13.782  1.00  0.88           H  
ATOM    829  HZ  PHE A  55      13.331   8.099  15.217  1.00  0.88           H  
ATOM    830  N   GLU A  56       9.394   1.736  15.848  1.00  0.80           N  
ATOM    831  CA  GLU A  56       9.005   0.377  15.525  1.00  0.80           C  
ATOM    832  C   GLU A  56      10.048  -0.292  14.637  1.00  0.80           C  
ATOM    833  O   GLU A  56      10.774   0.361  13.884  1.00  0.80           O  
ATOM    834  CB  GLU A  56       7.640   0.355  14.832  1.00  0.80           C  
ATOM    835  CG  GLU A  56       6.466   0.873  15.694  1.00  0.80           C  
ATOM    836  CD  GLU A  56       5.093   0.786  15.010  1.00  0.80           C  
ATOM    837  OE1 GLU A  56       5.013   0.295  13.909  1.00  0.80           O  
ATOM    838  OE2 GLU A  56       4.137   1.234  15.601  1.00  0.80           O  
ATOM    839  H   GLU A  56       9.584   2.393  15.077  1.00  0.80           H  
ATOM    840  HA  GLU A  56       8.932  -0.196  16.449  1.00  0.80           H  
ATOM    841 1HB  GLU A  56       7.688   0.976  13.931  1.00  0.80           H  
ATOM    842 2HB  GLU A  56       7.409  -0.661  14.514  1.00  0.80           H  
ATOM    843 1HG  GLU A  56       6.437   0.301  16.621  1.00  0.80           H  
ATOM    844 2HG  GLU A  56       6.663   1.912  15.956  1.00  0.80           H  
ATOM    845  N   VAL A  57      10.124  -1.606  14.728  1.00  0.74           N  
ATOM    846  CA  VAL A  57      11.030  -2.329  13.862  1.00  0.74           C  
ATOM    847  C   VAL A  57      10.594  -2.172  12.420  1.00  0.74           C  
ATOM    848  O   VAL A  57       9.413  -2.309  12.098  1.00  0.74           O  
ATOM    849  CB  VAL A  57      11.116  -3.800  14.273  1.00  0.74           C  
ATOM    850  CG1 VAL A  57      11.923  -4.572  13.263  1.00  0.74           C  
ATOM    851  CG2 VAL A  57      11.796  -3.862  15.637  1.00  0.74           C  
ATOM    852  H   VAL A  57       9.530  -2.103  15.377  1.00  0.74           H  
ATOM    853  HA  VAL A  57      12.027  -1.901  13.966  1.00  0.74           H  
ATOM    854  HB  VAL A  57      10.121  -4.237  14.324  1.00  0.74           H  
ATOM    855 1HG1 VAL A  57      12.003  -5.612  13.574  1.00  0.74           H  
ATOM    856 2HG1 VAL A  57      11.442  -4.523  12.290  1.00  0.74           H  
ATOM    857 3HG1 VAL A  57      12.913  -4.140  13.193  1.00  0.74           H  
ATOM    858 1HG2 VAL A  57      11.882  -4.899  15.954  1.00  0.74           H  
ATOM    859 2HG2 VAL A  57      12.788  -3.420  15.553  1.00  0.74           H  
ATOM    860 3HG2 VAL A  57      11.212  -3.305  16.365  1.00  0.74           H  
ATOM    861  N   GLY A  58      11.554  -1.850  11.563  1.00  0.70           N  
ATOM    862  CA  GLY A  58      11.318  -1.603  10.156  1.00  0.70           C  
ATOM    863  C   GLY A  58      11.297  -0.112   9.804  1.00  0.70           C  
ATOM    864  O   GLY A  58      11.392   0.230   8.619  1.00  0.70           O  
ATOM    865  H   GLY A  58      12.511  -1.783  11.903  1.00  0.70           H  
ATOM    866 1HA  GLY A  58      12.098  -2.100   9.577  1.00  0.70           H  
ATOM    867 2HA  GLY A  58      10.372  -2.059   9.865  1.00  0.70           H  
ATOM    868  N   ASP A  59      11.194   0.774  10.813  1.00  0.68           N  
ATOM    869  CA  ASP A  59      11.210   2.215  10.529  1.00  0.68           C  
ATOM    870  C   ASP A  59      12.502   2.614   9.844  1.00  0.68           C  
ATOM    871  O   ASP A  59      13.587   2.156  10.228  1.00  0.68           O  
ATOM    872  CB  ASP A  59      11.089   3.055  11.813  1.00  0.68           C  
ATOM    873  CG  ASP A  59       9.691   3.175  12.450  1.00  0.68           C  
ATOM    874  OD1 ASP A  59       8.692   2.845  11.857  1.00  0.68           O  
ATOM    875  OD2 ASP A  59       9.652   3.601  13.592  1.00  0.68           O  
ATOM    876  H   ASP A  59      11.105   0.460  11.783  1.00  0.68           H  
ATOM    877  HA  ASP A  59      10.378   2.455   9.861  1.00  0.68           H  
ATOM    878 1HB  ASP A  59      11.761   2.628  12.566  1.00  0.68           H  
ATOM    879 2HB  ASP A  59      11.450   4.062  11.603  1.00  0.68           H  
ATOM    880  N   LEU A  60      12.418   3.502   8.858  1.00  0.68           N  
ATOM    881  CA  LEU A  60      13.629   3.963   8.189  1.00  0.68           C  
ATOM    882  C   LEU A  60      14.120   5.219   8.855  1.00  0.68           C  
ATOM    883  O   LEU A  60      13.405   6.216   8.902  1.00  0.68           O  
ATOM    884  CB  LEU A  60      13.364   4.279   6.719  1.00  0.68           C  
ATOM    885  CG  LEU A  60      14.570   4.798   5.907  1.00  0.68           C  
ATOM    886  CD1 LEU A  60      15.582   3.704   5.752  1.00  0.68           C  
ATOM    887  CD2 LEU A  60      14.111   5.315   4.581  1.00  0.68           C  
ATOM    888  H   LEU A  60      11.504   3.859   8.565  1.00  0.68           H  
ATOM    889  HA  LEU A  60      14.402   3.206   8.270  1.00  0.68           H  
ATOM    890 1HB  LEU A  60      12.999   3.377   6.233  1.00  0.68           H  
ATOM    891 2HB  LEU A  60      12.589   5.028   6.669  1.00  0.68           H  
ATOM    892  HG  LEU A  60      15.053   5.610   6.461  1.00  0.68           H  
ATOM    893 1HD1 LEU A  60      16.442   4.075   5.212  1.00  0.68           H  
ATOM    894 2HD1 LEU A  60      15.883   3.377   6.708  1.00  0.68           H  
ATOM    895 3HD1 LEU A  60      15.144   2.876   5.207  1.00  0.68           H  
ATOM    896 1HD2 LEU A  60      14.971   5.687   4.029  1.00  0.68           H  
ATOM    897 2HD2 LEU A  60      13.632   4.514   4.018  1.00  0.68           H  
ATOM    898 3HD2 LEU A  60      13.410   6.117   4.751  1.00  0.68           H  
ATOM    899  N   LEU A  61      15.322   5.200   9.373  1.00  0.69           N  
ATOM    900  CA  LEU A  61      15.838   6.384  10.019  1.00  0.69           C  
ATOM    901  C   LEU A  61      16.389   7.274   8.919  1.00  0.69           C  
ATOM    902  O   LEU A  61      17.133   6.817   8.048  1.00  0.69           O  
ATOM    903  CB  LEU A  61      16.910   5.996  11.049  1.00  0.69           C  
ATOM    904  CG  LEU A  61      16.396   5.103  12.185  1.00  0.69           C  
ATOM    905  CD1 LEU A  61      17.538   4.692  13.065  1.00  0.69           C  
ATOM    906  CD2 LEU A  61      15.343   5.862  12.987  1.00  0.69           C  
ATOM    907  H   LEU A  61      15.892   4.370   9.299  1.00  0.69           H  
ATOM    908  HA  LEU A  61      15.032   6.909  10.525  1.00  0.69           H  
ATOM    909 1HB  LEU A  61      17.711   5.462  10.537  1.00  0.69           H  
ATOM    910 2HB  LEU A  61      17.320   6.906  11.489  1.00  0.69           H  
ATOM    911  HG  LEU A  61      15.956   4.196  11.758  1.00  0.69           H  
ATOM    912 1HD1 LEU A  61      17.161   4.048  13.844  1.00  0.69           H  
ATOM    913 2HD1 LEU A  61      18.261   4.157  12.468  1.00  0.69           H  
ATOM    914 3HD1 LEU A  61      18.001   5.558  13.507  1.00  0.69           H  
ATOM    915 1HD2 LEU A  61      14.975   5.222  13.791  1.00  0.69           H  
ATOM    916 2HD2 LEU A  61      15.781   6.762  13.409  1.00  0.69           H  
ATOM    917 3HD2 LEU A  61      14.514   6.139  12.332  1.00  0.69           H  
ATOM    918  N   THR A  62      16.042   8.550   8.976  1.00  0.73           N  
ATOM    919  CA  THR A  62      16.499   9.496   7.979  1.00  0.73           C  
ATOM    920  C   THR A  62      17.400  10.566   8.581  1.00  0.73           C  
ATOM    921  O   THR A  62      18.151  11.212   7.858  1.00  0.73           O  
ATOM    922  CB  THR A  62      15.303  10.125   7.253  1.00  0.73           C  
ATOM    923  OG1 THR A  62      14.500  10.841   8.193  1.00  0.73           O  
ATOM    924  CG2 THR A  62      14.459   9.016   6.566  1.00  0.73           C  
ATOM    925  H   THR A  62      15.431   8.855   9.721  1.00  0.73           H  
ATOM    926  HA  THR A  62      17.085   8.960   7.235  1.00  0.73           H  
ATOM    927  HB  THR A  62      15.663  10.817   6.494  1.00  0.73           H  
ATOM    928  HG1 THR A  62      14.462  10.339   9.021  1.00  0.73           H  
ATOM    929 1HG2 THR A  62      13.624   9.476   6.050  1.00  0.73           H  
ATOM    930 2HG2 THR A  62      15.077   8.481   5.848  1.00  0.73           H  
ATOM    931 3HG2 THR A  62      14.086   8.311   7.297  1.00  0.73           H  
ATOM    932  N   ALA A  63      17.344  10.763   9.898  1.00  0.77           N  
ATOM    933  CA  ALA A  63      18.251  11.740  10.510  1.00  0.77           C  
ATOM    934  C   ALA A  63      18.448  11.467  11.990  1.00  0.77           C  
ATOM    935  O   ALA A  63      17.487  11.167  12.705  1.00  0.77           O  
ATOM    936  CB  ALA A  63      17.750  13.163  10.331  1.00  0.77           C  
ATOM    937  H   ALA A  63      16.671  10.247  10.456  1.00  0.77           H  
ATOM    938  HA  ALA A  63      19.205  11.649  10.016  1.00  0.77           H  
ATOM    939 1HB  ALA A  63      18.480  13.850  10.767  1.00  0.77           H  
ATOM    940 2HB  ALA A  63      17.634  13.387   9.272  1.00  0.77           H  
ATOM    941 3HB  ALA A  63      16.813  13.285  10.827  1.00  0.77           H  
ATOM    942  N   ILE A  64      19.694  11.599  12.454  1.00  0.82           N  
ATOM    943  CA  ILE A  64      19.973  11.449  13.886  1.00  0.82           C  
ATOM    944  C   ILE A  64      20.546  12.764  14.413  1.00  0.82           C  
ATOM    945  O   ILE A  64      21.601  13.206  13.960  1.00  0.82           O  
ATOM    946  CB  ILE A  64      20.985  10.319  14.155  1.00  0.82           C  
ATOM    947  CG1 ILE A  64      20.551   9.027  13.491  1.00  0.82           C  
ATOM    948  CG2 ILE A  64      21.099  10.099  15.670  1.00  0.82           C  
ATOM    949  CD1 ILE A  64      19.278   8.452  13.975  1.00  0.82           C  
ATOM    950  H   ILE A  64      20.433  11.841  11.791  1.00  0.82           H  
ATOM    951  HA  ILE A  64      19.049  11.238  14.419  1.00  0.82           H  
ATOM    952  HB  ILE A  64      21.960  10.591  13.750  1.00  0.82           H  
ATOM    953 1HG1 ILE A  64      20.442   9.233  12.447  1.00  0.82           H  
ATOM    954 2HG1 ILE A  64      21.340   8.283  13.618  1.00  0.82           H  
ATOM    955 1HG2 ILE A  64      21.814   9.310  15.877  1.00  0.82           H  
ATOM    956 2HG2 ILE A  64      21.433  11.023  16.149  1.00  0.82           H  
ATOM    957 3HG2 ILE A  64      20.126   9.820  16.076  1.00  0.82           H  
ATOM    958 1HD1 ILE A  64      19.068   7.551  13.420  1.00  0.82           H  
ATOM    959 2HD1 ILE A  64      19.375   8.221  15.031  1.00  0.82           H  
ATOM    960 3HD1 ILE A  64      18.467   9.156  13.837  1.00  0.82           H  
ATOM    961  N   ASP A  65      19.858  13.386  15.360  1.00  0.85           N  
ATOM    962  CA  ASP A  65      20.248  14.663  15.957  1.00  0.85           C  
ATOM    963  C   ASP A  65      20.518  15.733  14.901  1.00  0.85           C  
ATOM    964  O   ASP A  65      21.431  16.544  15.034  1.00  0.85           O  
ATOM    965  CB  ASP A  65      21.478  14.486  16.848  1.00  0.85           C  
ATOM    966  CG  ASP A  65      21.227  13.576  18.068  1.00  0.85           C  
ATOM    967  OD1 ASP A  65      20.073  13.310  18.403  1.00  0.85           O  
ATOM    968  OD2 ASP A  65      22.195  13.145  18.647  1.00  0.85           O  
ATOM    969  H   ASP A  65      18.992  12.977  15.682  1.00  0.85           H  
ATOM    970  HA  ASP A  65      19.424  15.008  16.580  1.00  0.85           H  
ATOM    971 1HB  ASP A  65      22.299  14.069  16.264  1.00  0.85           H  
ATOM    972 2HB  ASP A  65      21.802  15.463  17.206  1.00  0.85           H  
ATOM    973  N   GLY A  66      19.702  15.730  13.850  1.00  0.88           N  
ATOM    974  CA  GLY A  66      19.812  16.686  12.756  1.00  0.88           C  
ATOM    975  C   GLY A  66      20.745  16.226  11.629  1.00  0.88           C  
ATOM    976  O   GLY A  66      20.790  16.853  10.568  1.00  0.88           O  
ATOM    977  H   GLY A  66      18.976  15.031  13.820  1.00  0.88           H  
ATOM    978 1HA  GLY A  66      18.820  16.870  12.347  1.00  0.88           H  
ATOM    979 2HA  GLY A  66      20.167  17.637  13.150  1.00  0.88           H  
ATOM    980  N   ALA A  67      21.484  15.135  11.829  1.00  0.91           N  
ATOM    981  CA  ALA A  67      22.396  14.671  10.793  1.00  0.91           C  
ATOM    982  C   ALA A  67      21.674  13.792   9.794  1.00  0.91           C  
ATOM    983  O   ALA A  67      21.276  12.670  10.107  1.00  0.91           O  
ATOM    984  CB  ALA A  67      23.555  13.908  11.398  1.00  0.91           C  
ATOM    985  H   ALA A  67      21.443  14.625  12.708  1.00  0.91           H  
ATOM    986  HA  ALA A  67      22.784  15.542  10.266  1.00  0.91           H  
ATOM    987 1HB  ALA A  67      24.231  13.597  10.605  1.00  0.91           H  
ATOM    988 2HB  ALA A  67      24.086  14.550  12.101  1.00  0.91           H  
ATOM    989 3HB  ALA A  67      23.182  13.031  11.923  1.00  0.91           H  
ATOM    990  N   ASN A  68      21.480  14.324   8.594  1.00  0.93           N  
ATOM    991  CA  ASN A  68      20.735  13.636   7.546  1.00  0.93           C  
ATOM    992  C   ASN A  68      21.502  12.379   7.154  1.00  0.93           C  
ATOM    993  O   ASN A  68      22.680  12.448   6.796  1.00  0.93           O  
ATOM    994  CB  ASN A  68      20.496  14.557   6.354  1.00  0.93           C  
ATOM    995  CG  ASN A  68      19.479  14.015   5.354  1.00  0.93           C  
ATOM    996  OD1 ASN A  68      19.295  12.808   5.149  1.00  0.93           O  
ATOM    997  ND2 ASN A  68      18.798  14.936   4.705  1.00  0.93           N  
ATOM    998  H   ASN A  68      21.838  15.254   8.416  1.00  0.93           H  
ATOM    999  HA  ASN A  68      19.770  13.320   7.941  1.00  0.93           H  
ATOM   1000 1HB  ASN A  68      20.149  15.526   6.713  1.00  0.93           H  
ATOM   1001 2HB  ASN A  68      21.438  14.721   5.833  1.00  0.93           H  
ATOM   1002 1HD2 ASN A  68      18.113  14.665   4.029  1.00  0.93           H  
ATOM   1003 2HD2 ASN A  68      18.969  15.904   4.884  1.00  0.93           H  
ATOM   1004  N   LEU A  69      20.854  11.226   7.261  1.00  0.95           N  
ATOM   1005  CA  LEU A  69      21.501   9.957   6.984  1.00  0.95           C  
ATOM   1006  C   LEU A  69      21.395   9.594   5.509  1.00  0.95           C  
ATOM   1007  O   LEU A  69      21.929   8.578   5.071  1.00  0.95           O  
ATOM   1008  CB  LEU A  69      20.851   8.818   7.771  1.00  0.95           C  
ATOM   1009  CG  LEU A  69      20.840   8.921   9.303  1.00  0.95           C  
ATOM   1010  CD1 LEU A  69      20.141   7.665   9.844  1.00  0.95           C  
ATOM   1011  CD2 LEU A  69      22.238   9.129   9.849  1.00  0.95           C  
ATOM   1012  H   LEU A  69      19.883  11.237   7.545  1.00  0.95           H  
ATOM   1013  HA  LEU A  69      22.553  10.033   7.255  1.00  0.95           H  
ATOM   1014 1HB  LEU A  69      19.811   8.741   7.449  1.00  0.95           H  
ATOM   1015 2HB  LEU A  69      21.353   7.889   7.506  1.00  0.95           H  
ATOM   1016  HG  LEU A  69      20.248   9.761   9.591  1.00  0.95           H  
ATOM   1017 1HD1 LEU A  69      20.066   7.698  10.913  1.00  0.95           H  
ATOM   1018 2HD1 LEU A  69      19.151   7.609   9.422  1.00  0.95           H  
ATOM   1019 3HD1 LEU A  69      20.705   6.783   9.555  1.00  0.95           H  
ATOM   1020 1HD2 LEU A  69      22.212   9.216  10.929  1.00  0.95           H  
ATOM   1021 2HD2 LEU A  69      22.854   8.301   9.581  1.00  0.95           H  
ATOM   1022 3HD2 LEU A  69      22.647  10.047   9.424  1.00  0.95           H  
ATOM   1023  N   LYS A  70      20.693  10.398   4.726  1.00  0.97           N  
ATOM   1024  CA  LYS A  70      20.533  10.069   3.323  1.00  0.97           C  
ATOM   1025  C   LYS A  70      21.097  11.146   2.397  1.00  0.97           C  
ATOM   1026  O   LYS A  70      21.037  12.334   2.700  1.00  0.97           O  
ATOM   1027  CB  LYS A  70      19.052   9.839   2.999  1.00  0.97           C  
ATOM   1028  CG  LYS A  70      18.454   8.599   3.664  1.00  0.97           C  
ATOM   1029  CD  LYS A  70      16.991   8.429   3.305  1.00  0.97           C  
ATOM   1030  CE  LYS A  70      16.827   8.054   1.835  1.00  0.97           C  
ATOM   1031  NZ  LYS A  70      15.414   7.761   1.496  1.00  0.97           N  
ATOM   1032  H   LYS A  70      20.266  11.243   5.101  1.00  0.97           H  
ATOM   1033  HA  LYS A  70      21.037   9.134   3.146  1.00  0.97           H  
ATOM   1034 1HB  LYS A  70      18.471  10.708   3.318  1.00  0.97           H  
ATOM   1035 2HB  LYS A  70      18.925   9.735   1.922  1.00  0.97           H  
ATOM   1036 1HG  LYS A  70      19.004   7.712   3.340  1.00  0.97           H  
ATOM   1037 2HG  LYS A  70      18.542   8.683   4.749  1.00  0.97           H  
ATOM   1038 1HD  LYS A  70      16.566   7.630   3.916  1.00  0.97           H  
ATOM   1039 2HD  LYS A  70      16.448   9.352   3.512  1.00  0.97           H  
ATOM   1040 1HE  LYS A  70      17.174   8.878   1.215  1.00  0.97           H  
ATOM   1041 2HE  LYS A  70      17.431   7.172   1.620  1.00  0.97           H  
ATOM   1042 1HZ  LYS A  70      15.341   7.517   0.519  1.00  0.97           H  
ATOM   1043 2HZ  LYS A  70      15.092   6.985   2.063  1.00  0.97           H  
ATOM   1044 3HZ  LYS A  70      14.847   8.572   1.682  1.00  0.97           H  
ATOM   1045  N   PRO A  71      21.655  10.737   1.251  1.00  1.00           N  
ATOM   1046  CA  PRO A  71      22.047   9.405   0.781  1.00  1.00           C  
ATOM   1047  C   PRO A  71      23.436   8.988   1.294  1.00  1.00           C  
ATOM   1048  O   PRO A  71      24.367   8.880   0.496  1.00  1.00           O  
ATOM   1049  CB  PRO A  71      22.077   9.607  -0.729  1.00  1.00           C  
ATOM   1050  CG  PRO A  71      22.517  11.046  -0.896  1.00  1.00           C  
ATOM   1051  CD  PRO A  71      21.885  11.792   0.268  1.00  1.00           C  
ATOM   1052  HA  PRO A  71      21.287   8.654   1.039  1.00  1.00           H  
ATOM   1053 1HB  PRO A  71      22.764   8.880  -1.196  1.00  1.00           H  
ATOM   1054 2HB  PRO A  71      21.084   9.417  -1.139  1.00  1.00           H  
ATOM   1055 1HG  PRO A  71      23.616  11.105  -0.884  1.00  1.00           H  
ATOM   1056 2HG  PRO A  71      22.193  11.434  -1.873  1.00  1.00           H  
ATOM   1057 1HD  PRO A  71      22.582  12.540   0.675  1.00  1.00           H  
ATOM   1058 2HD  PRO A  71      20.928  12.246  -0.026  1.00  1.00           H  
ATOM   1059  N   LYS A  72      23.616   8.814   2.602  1.00  1.02           N  
ATOM   1060  CA  LYS A  72      24.935   8.501   3.127  1.00  1.02           C  
ATOM   1061  C   LYS A  72      25.100   7.004   3.065  1.00  1.02           C  
ATOM   1062  O   LYS A  72      24.102   6.292   3.056  1.00  1.02           O  
ATOM   1063  CB  LYS A  72      25.067   8.978   4.569  1.00  1.02           C  
ATOM   1064  CG  LYS A  72      24.812  10.468   4.795  1.00  1.02           C  
ATOM   1065  CD  LYS A  72      25.834  11.334   4.102  1.00  1.02           C  
ATOM   1066  CE  LYS A  72      25.645  12.795   4.477  1.00  1.02           C  
ATOM   1067  NZ  LYS A  72      26.632  13.677   3.791  1.00  1.02           N  
ATOM   1068  H   LYS A  72      22.860   8.863   3.281  1.00  1.02           H  
ATOM   1069  HA  LYS A  72      25.702   8.966   2.508  1.00  1.02           H  
ATOM   1070 1HB  LYS A  72      24.400   8.408   5.210  1.00  1.02           H  
ATOM   1071 2HB  LYS A  72      26.083   8.777   4.915  1.00  1.02           H  
ATOM   1072 1HG  LYS A  72      23.826  10.733   4.412  1.00  1.02           H  
ATOM   1073 2HG  LYS A  72      24.832  10.681   5.866  1.00  1.02           H  
ATOM   1074 1HD  LYS A  72      26.837  11.017   4.384  1.00  1.02           H  
ATOM   1075 2HD  LYS A  72      25.726  11.226   3.024  1.00  1.02           H  
ATOM   1076 1HE  LYS A  72      24.635  13.104   4.202  1.00  1.02           H  
ATOM   1077 2HE  LYS A  72      25.764  12.901   5.557  1.00  1.02           H  
ATOM   1078 1HZ  LYS A  72      26.474  14.633   4.070  1.00  1.02           H  
ATOM   1079 2HZ  LYS A  72      27.573  13.399   4.054  1.00  1.02           H  
ATOM   1080 3HZ  LYS A  72      26.525  13.592   2.794  1.00  1.02           H  
ATOM   1081  N   SER A  73      26.328   6.500   3.017  1.00  1.01           N  
ATOM   1082  CA  SER A  73      26.442   5.049   3.052  1.00  1.01           C  
ATOM   1083  C   SER A  73      25.959   4.570   4.397  1.00  1.01           C  
ATOM   1084  O   SER A  73      26.158   5.267   5.398  1.00  1.01           O  
ATOM   1085  CB  SER A  73      27.886   4.610   2.860  1.00  1.01           C  
ATOM   1086  OG  SER A  73      28.708   5.008   3.961  1.00  1.01           O  
ATOM   1087  H   SER A  73      27.144   7.097   2.992  1.00  1.01           H  
ATOM   1088  HA  SER A  73      25.813   4.614   2.272  1.00  1.01           H  
ATOM   1089 1HB  SER A  73      27.924   3.526   2.749  1.00  1.01           H  
ATOM   1090 2HB  SER A  73      28.272   5.045   1.942  1.00  1.01           H  
ATOM   1091  HG  SER A  73      29.622   4.857   3.677  1.00  1.01           H  
ATOM   1092  N   GLY A  74      25.478   3.336   4.463  1.00  0.98           N  
ATOM   1093  CA  GLY A  74      25.066   2.756   5.718  1.00  0.98           C  
ATOM   1094  C   GLY A  74      26.186   2.781   6.737  1.00  0.98           C  
ATOM   1095  O   GLY A  74      25.936   3.010   7.912  1.00  0.98           O  
ATOM   1096  H   GLY A  74      25.285   2.829   3.602  1.00  0.98           H  
ATOM   1097 1HA  GLY A  74      24.197   3.294   6.097  1.00  0.98           H  
ATOM   1098 2HA  GLY A  74      24.755   1.731   5.540  1.00  0.98           H  
ATOM   1099  N   GLU A  75      27.435   2.594   6.308  1.00  0.94           N  
ATOM   1100  CA  GLU A  75      28.499   2.628   7.296  1.00  0.94           C  
ATOM   1101  C   GLU A  75      28.607   4.015   7.928  1.00  0.94           C  
ATOM   1102  O   GLU A  75      28.687   4.122   9.153  1.00  0.94           O  
ATOM   1103  CB  GLU A  75      29.841   2.233   6.668  1.00  0.94           C  
ATOM   1104  CG  GLU A  75      29.944   0.757   6.277  1.00  0.94           C  
ATOM   1105  CD  GLU A  75      31.254   0.404   5.598  1.00  0.94           C  
ATOM   1106  OE1 GLU A  75      32.021   1.296   5.321  1.00  0.94           O  
ATOM   1107  OE2 GLU A  75      31.481  -0.760   5.359  1.00  0.94           O  
ATOM   1108  H   GLU A  75      27.621   2.428   5.329  1.00  0.94           H  
ATOM   1109  HA  GLU A  75      28.261   1.914   8.083  1.00  0.94           H  
ATOM   1110 1HB  GLU A  75      30.011   2.831   5.772  1.00  0.94           H  
ATOM   1111 2HB  GLU A  75      30.647   2.453   7.369  1.00  0.94           H  
ATOM   1112 1HG  GLU A  75      29.838   0.148   7.174  1.00  0.94           H  
ATOM   1113 2HG  GLU A  75      29.118   0.516   5.609  1.00  0.94           H  
ATOM   1114  N   GLU A  76      28.526   5.084   7.119  1.00  0.89           N  
ATOM   1115  CA  GLU A  76      28.607   6.423   7.708  1.00  0.89           C  
ATOM   1116  C   GLU A  76      27.420   6.667   8.618  1.00  0.89           C  
ATOM   1117  O   GLU A  76      27.552   7.231   9.704  1.00  0.89           O  
ATOM   1118  CB  GLU A  76      28.673   7.525   6.645  1.00  0.89           C  
ATOM   1119  CG  GLU A  76      28.779   8.962   7.235  1.00  0.89           C  
ATOM   1120  CD  GLU A  76      28.946  10.062   6.186  1.00  0.89           C  
ATOM   1121  OE1 GLU A  76      28.981   9.753   5.018  1.00  0.89           O  
ATOM   1122  OE2 GLU A  76      29.032  11.210   6.562  1.00  0.89           O  
ATOM   1123  H   GLU A  76      28.428   4.973   6.102  1.00  0.89           H  
ATOM   1124  HA  GLU A  76      29.514   6.478   8.312  1.00  0.89           H  
ATOM   1125 1HB  GLU A  76      29.534   7.355   6.001  1.00  0.89           H  
ATOM   1126 2HB  GLU A  76      27.783   7.472   6.018  1.00  0.89           H  
ATOM   1127 1HG  GLU A  76      27.870   9.163   7.804  1.00  0.89           H  
ATOM   1128 2HG  GLU A  76      29.619   8.996   7.928  1.00  0.89           H  
ATOM   1129  N   ALA A  77      26.245   6.259   8.155  1.00  0.86           N  
ATOM   1130  CA  ALA A  77      25.028   6.464   8.913  1.00  0.86           C  
ATOM   1131  C   ALA A  77      25.084   5.755  10.262  1.00  0.86           C  
ATOM   1132  O   ALA A  77      24.645   6.302  11.284  1.00  0.86           O  
ATOM   1133  CB  ALA A  77      23.870   5.955   8.104  1.00  0.86           C  
ATOM   1134  H   ALA A  77      26.204   5.799   7.244  1.00  0.86           H  
ATOM   1135  HA  ALA A  77      24.915   7.523   9.093  1.00  0.86           H  
ATOM   1136 1HB  ALA A  77      22.943   6.106   8.641  1.00  0.86           H  
ATOM   1137 2HB  ALA A  77      23.832   6.483   7.147  1.00  0.86           H  
ATOM   1138 3HB  ALA A  77      24.028   4.911   7.927  1.00  0.86           H  
ATOM   1139  N   LEU A  78      25.653   4.553  10.288  1.00  0.85           N  
ATOM   1140  CA  LEU A  78      25.776   3.825  11.534  1.00  0.85           C  
ATOM   1141  C   LEU A  78      26.785   4.514  12.440  1.00  0.85           C  
ATOM   1142  O   LEU A  78      26.573   4.584  13.656  1.00  0.85           O  
ATOM   1143  CB  LEU A  78      26.136   2.367  11.262  1.00  0.85           C  
ATOM   1144  CG  LEU A  78      24.988   1.584  10.576  1.00  0.85           C  
ATOM   1145  CD1 LEU A  78      25.451   0.199  10.198  1.00  0.85           C  
ATOM   1146  CD2 LEU A  78      23.802   1.544  11.487  1.00  0.85           C  
ATOM   1147  H   LEU A  78      25.981   4.121   9.423  1.00  0.85           H  
ATOM   1148  HA  LEU A  78      24.810   3.839  12.034  1.00  0.85           H  
ATOM   1149 1HB  LEU A  78      27.008   2.341  10.603  1.00  0.85           H  
ATOM   1150 2HB  LEU A  78      26.382   1.874  12.199  1.00  0.85           H  
ATOM   1151  HG  LEU A  78      24.700   2.090   9.678  1.00  0.85           H  
ATOM   1152 1HD1 LEU A  78      24.642  -0.328   9.706  1.00  0.85           H  
ATOM   1153 2HD1 LEU A  78      26.301   0.279   9.518  1.00  0.85           H  
ATOM   1154 3HD1 LEU A  78      25.747  -0.344  11.095  1.00  0.85           H  
ATOM   1155 1HD2 LEU A  78      23.009   1.015  10.983  1.00  0.85           H  
ATOM   1156 2HD2 LEU A  78      24.060   1.027  12.411  1.00  0.85           H  
ATOM   1157 3HD2 LEU A  78      23.477   2.558  11.718  1.00  0.85           H  
ATOM   1158  N   GLU A  79      27.861   5.069  11.860  1.00  0.86           N  
ATOM   1159  CA  GLU A  79      28.814   5.801  12.677  1.00  0.86           C  
ATOM   1160  C   GLU A  79      28.131   7.019  13.295  1.00  0.86           C  
ATOM   1161  O   GLU A  79      28.352   7.304  14.465  1.00  0.86           O  
ATOM   1162  CB  GLU A  79      30.063   6.225  11.887  1.00  0.86           C  
ATOM   1163  CG  GLU A  79      31.010   5.076  11.510  1.00  0.86           C  
ATOM   1164  CD  GLU A  79      32.230   5.526  10.713  1.00  0.86           C  
ATOM   1165  OE1 GLU A  79      32.305   6.680  10.359  1.00  0.86           O  
ATOM   1166  OE2 GLU A  79      33.088   4.707  10.471  1.00  0.86           O  
ATOM   1167  H   GLU A  79      28.022   4.962  10.856  1.00  0.86           H  
ATOM   1168  HA  GLU A  79      29.141   5.151  13.488  1.00  0.86           H  
ATOM   1169 1HB  GLU A  79      29.756   6.713  10.965  1.00  0.86           H  
ATOM   1170 2HB  GLU A  79      30.628   6.954  12.468  1.00  0.86           H  
ATOM   1171 1HG  GLU A  79      31.349   4.593  12.425  1.00  0.86           H  
ATOM   1172 2HG  GLU A  79      30.458   4.342  10.934  1.00  0.86           H  
ATOM   1173  N   LEU A  80      27.252   7.697  12.540  1.00  0.89           N  
ATOM   1174  CA  LEU A  80      26.543   8.866  13.075  1.00  0.89           C  
ATOM   1175  C   LEU A  80      25.642   8.471  14.243  1.00  0.89           C  
ATOM   1176  O   LEU A  80      25.572   9.179  15.256  1.00  0.89           O  
ATOM   1177  CB  LEU A  80      25.702   9.524  11.968  1.00  0.89           C  
ATOM   1178  CG  LEU A  80      26.507  10.244  10.864  1.00  0.89           C  
ATOM   1179  CD1 LEU A  80      25.579  10.660   9.706  1.00  0.89           C  
ATOM   1180  CD2 LEU A  80      27.175  11.460  11.479  1.00  0.89           C  
ATOM   1181  H   LEU A  80      27.125   7.422  11.566  1.00  0.89           H  
ATOM   1182  HA  LEU A  80      27.281   9.583  13.429  1.00  0.89           H  
ATOM   1183 1HB  LEU A  80      25.102   8.759  11.489  1.00  0.89           H  
ATOM   1184 2HB  LEU A  80      25.029  10.252  12.421  1.00  0.89           H  
ATOM   1185  HG  LEU A  80      27.267   9.575  10.469  1.00  0.89           H  
ATOM   1186 1HD1 LEU A  80      26.166  11.167   8.936  1.00  0.89           H  
ATOM   1187 2HD1 LEU A  80      25.119   9.786   9.277  1.00  0.89           H  
ATOM   1188 3HD1 LEU A  80      24.807  11.328  10.075  1.00  0.89           H  
ATOM   1189 1HD2 LEU A  80      27.758  11.976  10.717  1.00  0.89           H  
ATOM   1190 2HD2 LEU A  80      26.414  12.133  11.875  1.00  0.89           H  
ATOM   1191 3HD2 LEU A  80      27.839  11.144  12.292  1.00  0.89           H  
ATOM   1192  N   PHE A  81      24.990   7.317  14.134  1.00  0.95           N  
ATOM   1193  CA  PHE A  81      24.146   6.822  15.214  1.00  0.95           C  
ATOM   1194  C   PHE A  81      25.046   6.590  16.441  1.00  0.95           C  
ATOM   1195  O   PHE A  81      24.726   6.995  17.567  1.00  0.95           O  
ATOM   1196  CB  PHE A  81      23.386   5.564  14.749  1.00  0.95           C  
ATOM   1197  CG  PHE A  81      22.377   4.963  15.728  1.00  0.95           C  
ATOM   1198  CD1 PHE A  81      21.164   5.603  15.967  1.00  0.95           C  
ATOM   1199  CD2 PHE A  81      22.604   3.746  16.348  1.00  0.95           C  
ATOM   1200  CE1 PHE A  81      20.226   5.058  16.820  1.00  0.95           C  
ATOM   1201  CE2 PHE A  81      21.654   3.192  17.207  1.00  0.95           C  
ATOM   1202  CZ  PHE A  81      20.474   3.852  17.444  1.00  0.95           C  
ATOM   1203  H   PHE A  81      25.061   6.786  13.262  1.00  0.95           H  
ATOM   1204  HA  PHE A  81      23.414   7.588  15.464  1.00  0.95           H  
ATOM   1205 1HB  PHE A  81      22.861   5.795  13.821  1.00  0.95           H  
ATOM   1206 2HB  PHE A  81      24.113   4.790  14.508  1.00  0.95           H  
ATOM   1207  HD1 PHE A  81      20.965   6.548  15.475  1.00  0.95           H  
ATOM   1208  HD2 PHE A  81      23.537   3.223  16.152  1.00  0.95           H  
ATOM   1209  HE1 PHE A  81      19.291   5.578  16.998  1.00  0.95           H  
ATOM   1210  HE2 PHE A  81      21.840   2.232  17.693  1.00  0.95           H  
ATOM   1211  HZ  PHE A  81      19.734   3.414  18.119  1.00  0.95           H  
ATOM   1212  N   ALA A  82      26.187   5.925  16.229  1.00  1.05           N  
ATOM   1213  CA  ALA A  82      27.120   5.680  17.321  1.00  1.05           C  
ATOM   1214  C   ALA A  82      27.640   6.981  17.935  1.00  1.05           C  
ATOM   1215  O   ALA A  82      27.728   7.085  19.164  1.00  1.05           O  
ATOM   1216  CB  ALA A  82      28.286   4.841  16.834  1.00  1.05           C  
ATOM   1217  H   ALA A  82      26.413   5.594  15.288  1.00  1.05           H  
ATOM   1218  HA  ALA A  82      26.594   5.137  18.098  1.00  1.05           H  
ATOM   1219 1HB  ALA A  82      28.960   4.637  17.662  1.00  1.05           H  
ATOM   1220 2HB  ALA A  82      27.914   3.904  16.422  1.00  1.05           H  
ATOM   1221 3HB  ALA A  82      28.821   5.383  16.061  1.00  1.05           H  
ATOM   1222  N   GLU A  83      27.944   7.993  17.109  1.00  1.22           N  
ATOM   1223  CA  GLU A  83      28.433   9.253  17.652  1.00  1.22           C  
ATOM   1224  C   GLU A  83      27.374   9.882  18.521  1.00  1.22           C  
ATOM   1225  O   GLU A  83      27.665  10.363  19.614  1.00  1.22           O  
ATOM   1226  CB  GLU A  83      28.842  10.258  16.562  1.00  1.22           C  
ATOM   1227  CG  GLU A  83      30.115   9.928  15.780  1.00  1.22           C  
ATOM   1228  CD  GLU A  83      30.441  10.966  14.708  1.00  1.22           C  
ATOM   1229  OE1 GLU A  83      29.655  11.869  14.510  1.00  1.22           O  
ATOM   1230  OE2 GLU A  83      31.481  10.854  14.099  1.00  1.22           O  
ATOM   1231  H   GLU A  83      27.863   7.869  16.103  1.00  1.22           H  
ATOM   1232  HA  GLU A  83      29.306   9.044  18.273  1.00  1.22           H  
ATOM   1233 1HB  GLU A  83      28.028  10.345  15.838  1.00  1.22           H  
ATOM   1234 2HB  GLU A  83      28.978  11.238  17.012  1.00  1.22           H  
ATOM   1235 1HG  GLU A  83      30.948   9.871  16.480  1.00  1.22           H  
ATOM   1236 2HG  GLU A  83      30.006   8.956  15.316  1.00  1.22           H  
ATOM   1237  N   ALA A  84      26.118   9.817  18.082  1.00  1.49           N  
ATOM   1238  CA  ALA A  84      25.049  10.410  18.859  1.00  1.49           C  
ATOM   1239  C   ALA A  84      25.002   9.804  20.244  1.00  1.49           C  
ATOM   1240  O   ALA A  84      24.801  10.506  21.230  1.00  1.49           O  
ATOM   1241  CB  ALA A  84      23.722  10.215  18.164  1.00  1.49           C  
ATOM   1242  H   ALA A  84      25.916   9.399  17.171  1.00  1.49           H  
ATOM   1243  HA  ALA A  84      25.250  11.479  18.960  1.00  1.49           H  
ATOM   1244 1HB  ALA A  84      22.931  10.686  18.749  1.00  1.49           H  
ATOM   1245 2HB  ALA A  84      23.764  10.673  17.176  1.00  1.49           H  
ATOM   1246 3HB  ALA A  84      23.515   9.155  18.063  1.00  1.49           H  
ATOM   1247  N   ARG A  85      25.242   8.490  20.319  1.00  1.89           N  
ATOM   1248  CA  ARG A  85      25.211   7.793  21.596  1.00  1.89           C  
ATOM   1249  C   ARG A  85      26.496   7.986  22.405  1.00  1.89           C  
ATOM   1250  O   ARG A  85      26.481   7.858  23.631  1.00  1.89           O  
ATOM   1251  CB  ARG A  85      24.954   6.311  21.360  1.00  1.89           C  
ATOM   1252  CG  ARG A  85      23.556   5.973  20.766  1.00  1.89           C  
ATOM   1253  CD  ARG A  85      23.410   4.515  20.473  1.00  1.89           C  
ATOM   1254  NE  ARG A  85      24.298   4.077  19.406  1.00  1.89           N  
ATOM   1255  CZ  ARG A  85      24.619   2.782  19.154  1.00  1.89           C  
ATOM   1256  NH1 ARG A  85      24.128   1.822  19.905  1.00  1.89           N  
ATOM   1257  NH2 ARG A  85      25.424   2.467  18.156  1.00  1.89           N  
ATOM   1258  H   ARG A  85      25.397   7.962  19.457  1.00  1.89           H  
ATOM   1259  HA  ARG A  85      24.396   8.196  22.185  1.00  1.89           H  
ATOM   1260 1HB  ARG A  85      25.704   5.932  20.660  1.00  1.89           H  
ATOM   1261 2HB  ARG A  85      25.069   5.764  22.294  1.00  1.89           H  
ATOM   1262 1HG  ARG A  85      22.777   6.257  21.473  1.00  1.89           H  
ATOM   1263 2HG  ARG A  85      23.416   6.524  19.832  1.00  1.89           H  
ATOM   1264 1HD  ARG A  85      23.634   3.934  21.365  1.00  1.89           H  
ATOM   1265 2HD  ARG A  85      22.383   4.318  20.158  1.00  1.89           H  
ATOM   1266  HE  ARG A  85      24.687   4.796  18.797  1.00  1.89           H  
ATOM   1267 1HH1 ARG A  85      23.507   2.039  20.671  1.00  1.89           H  
ATOM   1268 2HH1 ARG A  85      24.365   0.860  19.713  1.00  1.89           H  
ATOM   1269 1HH2 ARG A  85      25.806   3.193  17.563  1.00  1.89           H  
ATOM   1270 2HH2 ARG A  85      25.656   1.500  17.981  1.00  1.89           H  
ATOM   1271  N   GLY A  86      27.603   8.306  21.730  1.00  2.47           N  
ATOM   1272  CA  GLY A  86      28.876   8.524  22.408  1.00  2.47           C  
ATOM   1273  C   GLY A  86      29.003   9.927  23.023  1.00  2.47           C  
ATOM   1274  O   GLY A  86      29.699  10.112  24.024  1.00  2.47           O  
ATOM   1275  H   GLY A  86      27.568   8.360  20.713  1.00  2.47           H  
ATOM   1276 1HA  GLY A  86      29.004   7.770  23.183  1.00  2.47           H  
ATOM   1277 2HA  GLY A  86      29.681   8.375  21.688  1.00  2.47           H  
ATOM   1278  N   LYS A  87      28.329  10.915  22.434  1.00  3.21           N  
ATOM   1279  CA  LYS A  87      28.419  12.301  22.902  1.00  3.21           C  
ATOM   1280  C   LYS A  87      27.937  12.480  24.338  1.00  3.21           C  
ATOM   1281  O   LYS A  87      26.862  12.008  24.718  1.00  3.21           O  
ATOM   1282  CB  LYS A  87      27.631  13.229  21.971  1.00  3.21           C  
ATOM   1283  CG  LYS A  87      28.275  13.431  20.594  1.00  3.21           C  
ATOM   1284  CD  LYS A  87      27.423  14.304  19.690  1.00  3.21           C  
ATOM   1285  CE  LYS A  87      28.053  14.433  18.306  1.00  3.21           C  
ATOM   1286  NZ  LYS A  87      27.221  15.263  17.388  1.00  3.21           N  
ATOM   1287  H   LYS A  87      27.791  10.698  21.593  1.00  3.21           H  
ATOM   1288  HA  LYS A  87      29.466  12.598  22.867  1.00  3.21           H  
ATOM   1289 1HB  LYS A  87      26.632  12.807  21.809  1.00  3.21           H  
ATOM   1290 2HB  LYS A  87      27.508  14.202  22.438  1.00  3.21           H  
ATOM   1291 1HG  LYS A  87      29.239  13.916  20.727  1.00  3.21           H  
ATOM   1292 2HG  LYS A  87      28.448  12.493  20.119  1.00  3.21           H  
ATOM   1293 1HD  LYS A  87      26.430  13.857  19.589  1.00  3.21           H  
ATOM   1294 2HD  LYS A  87      27.316  15.294  20.131  1.00  3.21           H  
ATOM   1295 1HE  LYS A  87      29.037  14.889  18.402  1.00  3.21           H  
ATOM   1296 2HE  LYS A  87      28.166  13.437  17.875  1.00  3.21           H  
ATOM   1297 1HZ  LYS A  87      27.674  15.316  16.484  1.00  3.21           H  
ATOM   1298 2HZ  LYS A  87      26.310  14.834  17.286  1.00  3.21           H  
ATOM   1299 3HZ  LYS A  87      27.118  16.192  17.770  1.00  3.21           H  
ATOM   1300  N   LYS A  88      28.702  13.259  25.119  1.00  3.97           N  
ATOM   1301  CA  LYS A  88      28.378  13.516  26.527  1.00  3.97           C  
ATOM   1302  C   LYS A  88      27.055  14.245  26.729  1.00  3.97           C  
ATOM   1303  O   LYS A  88      26.441  14.169  27.795  1.00  3.97           O  
ATOM   1304  CB  LYS A  88      29.493  14.278  27.233  1.00  3.97           C  
ATOM   1305  CG  LYS A  88      30.755  13.461  27.451  1.00  3.97           C  
ATOM   1306  CD  LYS A  88      31.820  14.269  28.173  1.00  3.97           C  
ATOM   1307  CE  LYS A  88      33.074  13.441  28.421  1.00  3.97           C  
ATOM   1308  NZ  LYS A  88      34.135  14.232  29.101  1.00  3.97           N  
ATOM   1309  H   LYS A  88      29.561  13.634  24.742  1.00  3.97           H  
ATOM   1310  HA  LYS A  88      28.303  12.546  27.005  1.00  3.97           H  
ATOM   1311 1HB  LYS A  88      29.752  15.166  26.660  1.00  3.97           H  
ATOM   1312 2HB  LYS A  88      29.137  14.608  28.211  1.00  3.97           H  
ATOM   1313 1HG  LYS A  88      30.512  12.575  28.040  1.00  3.97           H  
ATOM   1314 2HG  LYS A  88      31.144  13.135  26.486  1.00  3.97           H  
ATOM   1315 1HD  LYS A  88      32.083  15.143  27.575  1.00  3.97           H  
ATOM   1316 2HD  LYS A  88      31.426  14.612  29.131  1.00  3.97           H  
ATOM   1317 1HE  LYS A  88      32.817  12.584  29.043  1.00  3.97           H  
ATOM   1318 2HE  LYS A  88      33.458  13.082  27.466  1.00  3.97           H  
ATOM   1319 1HZ  LYS A  88      34.947  13.651  29.248  1.00  3.97           H  
ATOM   1320 2HZ  LYS A  88      34.386  15.024  28.526  1.00  3.97           H  
ATOM   1321 3HZ  LYS A  88      33.791  14.561  29.992  1.00  3.97           H  
ATOM   1322  N   GLY A  89      26.579  14.923  25.694  1.00  4.46           N  
ATOM   1323  CA  GLY A  89      25.302  15.621  25.764  1.00  4.46           C  
ATOM   1324  C   GLY A  89      24.144  14.645  26.039  1.00  4.46           C  
ATOM   1325  O   GLY A  89      23.057  15.066  26.440  1.00  4.46           O  
ATOM   1326  H   GLY A  89      27.115  14.950  24.840  1.00  4.46           H  
ATOM   1327 1HA  GLY A  89      25.344  16.377  26.549  1.00  4.46           H  
ATOM   1328 2HA  GLY A  89      25.125  16.142  24.824  1.00  4.46           H  
ATOM   1329  N   THR A  90      24.387  13.340  25.836  1.00  4.43           N  
ATOM   1330  CA  THR A  90      23.388  12.317  26.064  1.00  4.43           C  
ATOM   1331  C   THR A  90      23.682  11.420  27.276  1.00  4.43           C  
ATOM   1332  O   THR A  90      23.031  10.388  27.426  1.00  4.43           O  
ATOM   1333  CB  THR A  90      23.202  11.442  24.823  1.00  4.43           C  
ATOM   1334  OG1 THR A  90      24.439  10.810  24.475  1.00  4.43           O  
ATOM   1335  CG2 THR A  90      22.710  12.302  23.666  1.00  4.43           C  
ATOM   1336  H   THR A  90      25.301  13.036  25.496  1.00  4.43           H  
ATOM   1337  HA  THR A  90      22.439  12.811  26.247  1.00  4.43           H  
ATOM   1338  HB  THR A  90      22.467  10.676  25.033  1.00  4.43           H  
ATOM   1339  HG1 THR A  90      25.203  11.405  24.640  1.00  4.43           H  
ATOM   1340 1HG2 THR A  90      22.568  11.688  22.781  1.00  4.43           H  
ATOM   1341 2HG2 THR A  90      21.763  12.768  23.937  1.00  4.43           H  
ATOM   1342 3HG2 THR A  90      23.444  13.073  23.446  1.00  4.43           H  
ATOM   1343  N   LEU A  91      24.586  11.824  28.189  1.00  3.87           N  
ATOM   1344  CA  LEU A  91      24.866  10.960  29.354  1.00  3.87           C  
ATOM   1345  C   LEU A  91      23.601  10.715  30.178  1.00  3.87           C  
ATOM   1346  O   LEU A  91      23.406   9.642  30.753  1.00  3.87           O  
ATOM   1347  CB  LEU A  91      25.903  11.593  30.291  1.00  3.87           C  
ATOM   1348  CG  LEU A  91      27.307  11.689  29.762  1.00  3.87           C  
ATOM   1349  CD1 LEU A  91      28.159  12.476  30.726  1.00  3.87           C  
ATOM   1350  CD2 LEU A  91      27.866  10.321  29.529  1.00  3.87           C  
ATOM   1351  H   LEU A  91      25.112  12.691  28.052  1.00  3.87           H  
ATOM   1352  HA  LEU A  91      25.252  10.019  28.991  1.00  3.87           H  
ATOM   1353 1HB  LEU A  91      25.574  12.606  30.529  1.00  3.87           H  
ATOM   1354 2HB  LEU A  91      25.930  11.018  31.215  1.00  3.87           H  
ATOM   1355  HG  LEU A  91      27.283  12.203  28.857  1.00  3.87           H  
ATOM   1356 1HD1 LEU A  91      29.165  12.569  30.327  1.00  3.87           H  
ATOM   1357 2HD1 LEU A  91      27.727  13.469  30.855  1.00  3.87           H  
ATOM   1358 3HD1 LEU A  91      28.190  11.962  31.686  1.00  3.87           H  
ATOM   1359 1HD2 LEU A  91      28.873  10.404  29.123  1.00  3.87           H  
ATOM   1360 2HD2 LEU A  91      27.893   9.770  30.471  1.00  3.87           H  
ATOM   1361 3HD2 LEU A  91      27.238   9.803  28.824  1.00  3.87           H  
ATOM   1362  N   ASN A  92      22.776  11.747  30.264  1.00  3.05           N  
ATOM   1363  CA  ASN A  92      21.490  11.736  30.945  1.00  3.05           C  
ATOM   1364  C   ASN A  92      20.564  12.694  30.204  1.00  3.05           C  
ATOM   1365  O   ASN A  92      19.715  13.362  30.801  1.00  3.05           O  
ATOM   1366  CB  ASN A  92      21.647  12.056  32.417  1.00  3.05           C  
ATOM   1367  CG  ASN A  92      22.215  13.418  32.685  1.00  3.05           C  
ATOM   1368  OD1 ASN A  92      22.780  14.075  31.798  1.00  3.05           O  
ATOM   1369  ND2 ASN A  92      22.083  13.855  33.912  1.00  3.05           N  
ATOM   1370  H   ASN A  92      23.047  12.599  29.794  1.00  3.05           H  
ATOM   1371  HA  ASN A  92      21.050  10.738  30.856  1.00  3.05           H  
ATOM   1372 1HB  ASN A  92      20.672  11.983  32.899  1.00  3.05           H  
ATOM   1373 2HB  ASN A  92      22.294  11.310  32.876  1.00  3.05           H  
ATOM   1374 1HD2 ASN A  92      22.444  14.754  34.163  1.00  3.05           H  
ATOM   1375 2HD2 ASN A  92      21.622  13.288  34.600  1.00  3.05           H  
ATOM   1376  N   GLY A  93      20.817  12.815  28.900  1.00  2.26           N  
ATOM   1377  CA  GLY A  93      20.118  13.735  28.010  1.00  2.26           C  
ATOM   1378  C   GLY A  93      19.111  13.041  27.096  1.00  2.26           C  
ATOM   1379  O   GLY A  93      18.454  12.069  27.486  1.00  2.26           O  
ATOM   1380  H   GLY A  93      21.519  12.201  28.508  1.00  2.26           H  
ATOM   1381 1HA  GLY A  93      19.603  14.490  28.606  1.00  2.26           H  
ATOM   1382 2HA  GLY A  93      20.846  14.273  27.405  1.00  2.26           H  
ATOM   1383  N   SER A  94      18.995  13.556  25.875  1.00  1.65           N  
ATOM   1384  CA  SER A  94      17.995  13.044  24.954  1.00  1.65           C  
ATOM   1385  C   SER A  94      18.480  13.015  23.518  1.00  1.65           C  
ATOM   1386  O   SER A  94      19.423  13.718  23.152  1.00  1.65           O  
ATOM   1387  CB  SER A  94      16.760  13.912  25.054  1.00  1.65           C  
ATOM   1388  OG  SER A  94      17.040  15.219  24.635  1.00  1.65           O  
ATOM   1389  H   SER A  94      19.582  14.334  25.596  1.00  1.65           H  
ATOM   1390  HA  SER A  94      17.743  12.024  25.242  1.00  1.65           H  
ATOM   1391 1HB  SER A  94      15.966  13.484  24.439  1.00  1.65           H  
ATOM   1392 2HB  SER A  94      16.403  13.920  26.083  1.00  1.65           H  
ATOM   1393  HG  SER A  94      17.268  15.152  23.702  1.00  1.65           H  
ATOM   1394  N   PHE A  95      17.806  12.203  22.713  1.00  1.24           N  
ATOM   1395  CA  PHE A  95      18.112  12.024  21.295  1.00  1.24           C  
ATOM   1396  C   PHE A  95      16.969  12.468  20.405  1.00  1.24           C  
ATOM   1397  O   PHE A  95      15.804  12.234  20.730  1.00  1.24           O  
ATOM   1398  CB  PHE A  95      18.334  10.552  21.040  1.00  1.24           C  
ATOM   1399  CG  PHE A  95      19.486   9.981  21.719  1.00  1.24           C  
ATOM   1400  CD1 PHE A  95      19.398   9.605  23.046  1.00  1.24           C  
ATOM   1401  CD2 PHE A  95      20.637   9.740  21.033  1.00  1.24           C  
ATOM   1402  CE1 PHE A  95      20.449   9.014  23.670  1.00  1.24           C  
ATOM   1403  CE2 PHE A  95      21.684   9.141  21.647  1.00  1.24           C  
ATOM   1404  CZ  PHE A  95      21.600   8.773  22.976  1.00  1.24           C  
ATOM   1405  H   PHE A  95      17.049  11.658  23.132  1.00  1.24           H  
ATOM   1406  HA  PHE A  95      19.006  12.602  21.036  1.00  1.24           H  
ATOM   1407 1HB  PHE A  95      17.455   9.993  21.331  1.00  1.24           H  
ATOM   1408 2HB  PHE A  95      18.478  10.411  19.975  1.00  1.24           H  
ATOM   1409  HD1 PHE A  95      18.466   9.785  23.592  1.00  1.24           H  
ATOM   1410  HD2 PHE A  95      20.703  10.028  19.983  1.00  1.24           H  
ATOM   1411  HE1 PHE A  95      20.367   8.738  24.711  1.00  1.24           H  
ATOM   1412  HE2 PHE A  95      22.576   8.961  21.085  1.00  1.24           H  
ATOM   1413  HZ  PHE A  95      22.444   8.301  23.474  1.00  1.24           H  
ATOM   1414  N   SER A  96      17.288  13.026  19.241  1.00  0.99           N  
ATOM   1415  CA  SER A  96      16.232  13.425  18.305  1.00  0.99           C  
ATOM   1416  C   SER A  96      16.365  12.676  16.994  1.00  0.99           C  
ATOM   1417  O   SER A  96      17.342  12.832  16.267  1.00  0.99           O  
ATOM   1418  CB  SER A  96      16.275  14.916  18.049  1.00  0.99           C  
ATOM   1419  OG  SER A  96      15.306  15.299  17.110  1.00  0.99           O  
ATOM   1420  H   SER A  96      18.280  13.182  18.997  1.00  0.99           H  
ATOM   1421  HA  SER A  96      15.263  13.175  18.734  1.00  0.99           H  
ATOM   1422 1HB  SER A  96      16.101  15.442  18.987  1.00  0.99           H  
ATOM   1423 2HB  SER A  96      17.264  15.195  17.695  1.00  0.99           H  
ATOM   1424  HG  SER A  96      14.467  14.959  17.444  1.00  0.99           H  
ATOM   1425  N   LEU A  97      15.391  11.838  16.697  1.00  0.85           N  
ATOM   1426  CA  LEU A  97      15.487  11.026  15.504  1.00  0.85           C  
ATOM   1427  C   LEU A  97      14.341  11.283  14.551  1.00  0.85           C  
ATOM   1428  O   LEU A  97      13.195  11.471  14.957  1.00  0.85           O  
ATOM   1429  CB  LEU A  97      15.475   9.557  15.892  1.00  0.85           C  
ATOM   1430  CG  LEU A  97      16.654   9.053  16.694  1.00  0.85           C  
ATOM   1431  CD1 LEU A  97      16.376   9.250  18.177  1.00  0.85           C  
ATOM   1432  CD2 LEU A  97      16.855   7.608  16.389  1.00  0.85           C  
ATOM   1433  H   LEU A  97      14.586  11.749  17.314  1.00  0.85           H  
ATOM   1434  HA  LEU A  97      16.418  11.252  14.991  1.00  0.85           H  
ATOM   1435 1HB  LEU A  97      14.602   9.407  16.502  1.00  0.85           H  
ATOM   1436 2HB  LEU A  97      15.397   8.958  14.986  1.00  0.85           H  
ATOM   1437  HG  LEU A  97      17.552   9.617  16.432  1.00  0.85           H  
ATOM   1438 1HD1 LEU A  97      17.216   8.879  18.744  1.00  0.85           H  
ATOM   1439 2HD1 LEU A  97      16.223  10.290  18.404  1.00  0.85           H  
ATOM   1440 3HD1 LEU A  97      15.487   8.703  18.446  1.00  0.85           H  
ATOM   1441 1HD2 LEU A  97      17.696   7.236  16.965  1.00  0.85           H  
ATOM   1442 2HD2 LEU A  97      15.958   7.077  16.652  1.00  0.85           H  
ATOM   1443 3HD2 LEU A  97      17.049   7.474  15.334  1.00  0.85           H  
ATOM   1444  N   LYS A  98      14.641  11.256  13.267  1.00  0.78           N  
ATOM   1445  CA  LYS A  98      13.594  11.396  12.272  1.00  0.78           C  
ATOM   1446  C   LYS A  98      13.575  10.160  11.417  1.00  0.78           C  
ATOM   1447  O   LYS A  98      14.634   9.577  11.131  1.00  0.78           O  
ATOM   1448  CB  LYS A  98      13.823  12.600  11.371  1.00  0.78           C  
ATOM   1449  CG  LYS A  98      13.772  13.958  12.031  1.00  0.78           C  
ATOM   1450  CD  LYS A  98      14.031  15.049  10.987  1.00  0.78           C  
ATOM   1451  CE  LYS A  98      13.990  16.437  11.594  1.00  0.78           C  
ATOM   1452  NZ  LYS A  98      12.613  16.801  12.000  1.00  0.78           N  
ATOM   1453  H   LYS A  98      15.612  11.141  12.981  1.00  0.78           H  
ATOM   1454  HA  LYS A  98      12.629  11.488  12.767  1.00  0.78           H  
ATOM   1455 1HB  LYS A  98      14.766  12.484  10.868  1.00  0.78           H  
ATOM   1456 2HB  LYS A  98      13.054  12.601  10.596  1.00  0.78           H  
ATOM   1457 1HG  LYS A  98      12.782  14.109  12.474  1.00  0.78           H  
ATOM   1458 2HG  LYS A  98      14.520  14.019  12.819  1.00  0.78           H  
ATOM   1459 1HD  LYS A  98      14.996  14.892  10.516  1.00  0.78           H  
ATOM   1460 2HD  LYS A  98      13.257  14.984  10.219  1.00  0.78           H  
ATOM   1461 1HE  LYS A  98      14.636  16.464  12.470  1.00  0.78           H  
ATOM   1462 2HE  LYS A  98      14.347  17.160  10.865  1.00  0.78           H  
ATOM   1463 1HZ  LYS A  98      12.588  17.714  12.404  1.00  0.78           H  
ATOM   1464 2HZ  LYS A  98      11.988  16.777  11.208  1.00  0.78           H  
ATOM   1465 3HZ  LYS A  98      12.246  16.127  12.689  1.00  0.78           H  
ATOM   1466  N   GLY A  99      12.405   9.812  10.913  1.00  0.76           N  
ATOM   1467  CA  GLY A  99      12.341   8.665  10.027  1.00  0.76           C  
ATOM   1468  C   GLY A  99      10.991   8.420   9.388  1.00  0.76           C  
ATOM   1469  O   GLY A  99      10.026   9.148   9.623  1.00  0.76           O  
ATOM   1470  H   GLY A  99      11.566  10.330  11.188  1.00  0.76           H  
ATOM   1471 1HA  GLY A  99      13.082   8.781   9.247  1.00  0.76           H  
ATOM   1472 2HA  GLY A  99      12.620   7.781  10.598  1.00  0.76           H  
ATOM   1473  N   LEU A 100      10.942   7.396   8.548  1.00  0.78           N  
ATOM   1474  CA  LEU A 100       9.738   7.058   7.815  1.00  0.78           C  
ATOM   1475  C   LEU A 100       9.120   5.729   8.234  1.00  0.78           C  
ATOM   1476  O   LEU A 100       9.760   4.670   8.157  1.00  0.78           O  
ATOM   1477  CB  LEU A 100      10.043   7.008   6.326  1.00  0.78           C  
ATOM   1478  CG  LEU A 100      10.619   8.239   5.691  1.00  0.78           C  
ATOM   1479  CD1 LEU A 100      10.855   7.950   4.227  1.00  0.78           C  
ATOM   1480  CD2 LEU A 100       9.684   9.393   5.882  1.00  0.78           C  
ATOM   1481  H   LEU A 100      11.786   6.842   8.436  1.00  0.78           H  
ATOM   1482  HA  LEU A 100       8.999   7.836   7.992  1.00  0.78           H  
ATOM   1483 1HB  LEU A 100      10.717   6.189   6.134  1.00  0.78           H  
ATOM   1484 2HB  LEU A 100       9.136   6.807   5.818  1.00  0.78           H  
ATOM   1485  HG  LEU A 100      11.569   8.470   6.149  1.00  0.78           H  
ATOM   1486 1HD1 LEU A 100      11.286   8.826   3.747  1.00  0.78           H  
ATOM   1487 2HD1 LEU A 100      11.526   7.115   4.123  1.00  0.78           H  
ATOM   1488 3HD1 LEU A 100       9.903   7.705   3.752  1.00  0.78           H  
ATOM   1489 1HD2 LEU A 100      10.102  10.291   5.424  1.00  0.78           H  
ATOM   1490 2HD2 LEU A 100       8.717   9.167   5.428  1.00  0.78           H  
ATOM   1491 3HD2 LEU A 100       9.562   9.558   6.933  1.00  0.78           H  
ATOM   1492  N   ARG A 101       7.882   5.778   8.703  1.00  0.84           N  
ATOM   1493  CA  ARG A 101       7.195   4.569   9.122  1.00  0.84           C  
ATOM   1494  C   ARG A 101       6.342   4.036   7.968  1.00  0.84           C  
ATOM   1495  O   ARG A 101       5.547   4.797   7.414  1.00  0.84           O  
ATOM   1496  CB  ARG A 101       6.326   4.843  10.329  1.00  0.84           C  
ATOM   1497  CG  ARG A 101       5.539   3.639  10.854  1.00  0.84           C  
ATOM   1498  CD  ARG A 101       5.051   3.913  12.207  1.00  0.84           C  
ATOM   1499  NE  ARG A 101       6.186   4.039  13.070  1.00  0.84           N  
ATOM   1500  CZ  ARG A 101       6.205   4.568  14.307  1.00  0.84           C  
ATOM   1501  NH1 ARG A 101       5.106   5.020  14.887  1.00  0.84           N  
ATOM   1502  NH2 ARG A 101       7.357   4.631  14.917  1.00  0.84           N  
ATOM   1503  H   ARG A 101       7.400   6.677   8.757  1.00  0.84           H  
ATOM   1504  HA  ARG A 101       7.957   3.858   9.430  1.00  0.84           H  
ATOM   1505 1HB  ARG A 101       6.957   5.197  11.147  1.00  0.84           H  
ATOM   1506 2HB  ARG A 101       5.614   5.641  10.096  1.00  0.84           H  
ATOM   1507 1HG  ARG A 101       4.697   3.416  10.193  1.00  0.84           H  
ATOM   1508 2HG  ARG A 101       6.197   2.775  10.918  1.00  0.84           H  
ATOM   1509 1HD  ARG A 101       4.485   4.842  12.231  1.00  0.84           H  
ATOM   1510 2HD  ARG A 101       4.437   3.082  12.564  1.00  0.84           H  
ATOM   1511  HE  ARG A 101       7.088   3.684  12.695  1.00  0.84           H  
ATOM   1512 1HH1 ARG A 101       4.222   4.956  14.407  1.00  0.84           H  
ATOM   1513 2HH1 ARG A 101       5.150   5.410  15.820  1.00  0.84           H  
ATOM   1514 1HH2 ARG A 101       8.188   4.284  14.415  1.00  0.84           H  
ATOM   1515 2HH2 ARG A 101       7.445   5.030  15.852  1.00  0.84           H  
ATOM   1516  N   PRO A 102       6.502   2.778   7.529  1.00  0.94           N  
ATOM   1517  CA  PRO A 102       5.740   2.202   6.440  1.00  0.94           C  
ATOM   1518  C   PRO A 102       4.276   2.047   6.805  1.00  0.94           C  
ATOM   1519  O   PRO A 102       3.945   1.722   7.948  1.00  0.94           O  
ATOM   1520  CB  PRO A 102       6.434   0.859   6.223  1.00  0.94           C  
ATOM   1521  CG  PRO A 102       7.112   0.534   7.540  1.00  0.94           C  
ATOM   1522  CD  PRO A 102       7.507   1.872   8.125  1.00  0.94           C  
ATOM   1523  HA  PRO A 102       5.836   2.836   5.550  1.00  0.94           H  
ATOM   1524 1HB  PRO A 102       5.689   0.121   5.973  1.00  0.94           H  
ATOM   1525 2HB  PRO A 102       7.127   0.919   5.371  1.00  0.94           H  
ATOM   1526 1HG  PRO A 102       6.423  -0.022   8.192  1.00  0.94           H  
ATOM   1527 2HG  PRO A 102       7.982  -0.114   7.364  1.00  0.94           H  
ATOM   1528 1HD  PRO A 102       7.413   1.799   9.214  1.00  0.94           H  
ATOM   1529 2HD  PRO A 102       8.529   2.160   7.808  1.00  0.94           H  
ATOM   1530  N   LEU A 103       3.418   2.258   5.818  1.00  1.07           N  
ATOM   1531  CA  LEU A 103       1.979   2.160   5.968  1.00  1.07           C  
ATOM   1532  C   LEU A 103       1.372   1.105   5.041  1.00  1.07           C  
ATOM   1533  O   LEU A 103       1.761   0.988   3.864  1.00  1.07           O  
ATOM   1534  CB  LEU A 103       1.375   3.507   5.600  1.00  1.07           C  
ATOM   1535  CG  LEU A 103       1.941   4.723   6.330  1.00  1.07           C  
ATOM   1536  CD1 LEU A 103       1.331   5.970   5.712  1.00  1.07           C  
ATOM   1537  CD2 LEU A 103       1.668   4.626   7.812  1.00  1.07           C  
ATOM   1538  H   LEU A 103       3.789   2.547   4.925  1.00  1.07           H  
ATOM   1539  HA  LEU A 103       1.746   1.902   7.000  1.00  1.07           H  
ATOM   1540 1HB  LEU A 103       1.531   3.651   4.561  1.00  1.07           H  
ATOM   1541 2HB  LEU A 103       0.303   3.471   5.787  1.00  1.07           H  
ATOM   1542  HG  LEU A 103       3.016   4.765   6.180  1.00  1.07           H  
ATOM   1543 1HD1 LEU A 103       1.732   6.850   6.190  1.00  1.07           H  
ATOM   1544 2HD1 LEU A 103       1.573   6.002   4.654  1.00  1.07           H  
ATOM   1545 3HD1 LEU A 103       0.252   5.948   5.840  1.00  1.07           H  
ATOM   1546 1HD2 LEU A 103       2.083   5.492   8.322  1.00  1.07           H  
ATOM   1547 2HD2 LEU A 103       0.594   4.587   7.986  1.00  1.07           H  
ATOM   1548 3HD2 LEU A 103       2.133   3.725   8.207  1.00  1.07           H  
ATOM   1549  N   SER A 104       0.345   0.427   5.546  1.00  1.22           N  
ATOM   1550  CA  SER A 104      -0.419  -0.553   4.783  1.00  1.22           C  
ATOM   1551  C   SER A 104      -1.794  -0.741   5.410  1.00  1.22           C  
ATOM   1552  O   SER A 104      -2.786  -0.909   4.700  1.00  1.22           O  
ATOM   1553  OXT SER A 104      -1.936  -0.486   6.605  1.00  1.22           O  
ATOM   1554  CB  SER A 104       0.308  -1.882   4.731  1.00  1.22           C  
ATOM   1555  OG  SER A 104      -0.444  -2.839   4.038  1.00  1.22           O  
ATOM   1556  H   SER A 104       0.094   0.587   6.512  1.00  1.22           H  
ATOM   1557  HA  SER A 104      -0.550  -0.181   3.765  1.00  1.22           H  
ATOM   1558 1HB  SER A 104       1.255  -1.746   4.234  1.00  1.22           H  
ATOM   1559 2HB  SER A 104       0.515  -2.233   5.743  1.00  1.22           H  
ATOM   1560  HG  SER A 104       0.111  -3.621   3.986  1.00  1.22           H  
TER    1561
ENDMDL

