REMARK ID 648408 MODEL 1 0184-27k-2
PFRMAT TS
TARGET 0184-27k-2
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      -0.579   1.505  -0.974  1.00 13.73           N  
ATOM      2  CA  MET A   1       0.666   0.805  -0.687  1.00 13.73           C  
ATOM      3  C   MET A   1       1.855   1.742  -0.752  1.00 13.73           C  
ATOM      4  O   MET A   1       2.115   2.367  -1.781  1.00 13.73           O  
ATOM      5  CB  MET A   1       0.862  -0.354  -1.663  1.00 13.73           C  
ATOM      6  CG  MET A   1       2.135  -1.169  -1.432  1.00 13.73           C  
ATOM      7  SD  MET A   1       2.270  -2.591  -2.550  1.00 13.73           S  
ATOM      8  CE  MET A   1       2.604  -1.799  -4.119  1.00 13.73           C  
ATOM      9 1H   MET A   1      -1.320   1.123  -0.404  1.00 13.73           H  
ATOM     10 2H   MET A   1      -0.464   2.486  -0.764  1.00 13.73           H  
ATOM     11 3H   MET A   1      -0.811   1.394  -1.950  1.00 13.73           H  
ATOM     12  HA  MET A   1       0.615   0.408   0.326  1.00 13.73           H  
ATOM     13 1HB  MET A   1       0.013  -1.032  -1.600  1.00 13.73           H  
ATOM     14 2HB  MET A   1       0.900   0.033  -2.680  1.00 13.73           H  
ATOM     15 1HG  MET A   1       3.009  -0.528  -1.579  1.00 13.73           H  
ATOM     16 2HG  MET A   1       2.156  -1.532  -0.407  1.00 13.73           H  
ATOM     17 1HE  MET A   1       2.705  -2.557  -4.895  1.00 13.73           H  
ATOM     18 2HE  MET A   1       1.783  -1.128  -4.372  1.00 13.73           H  
ATOM     19 3HE  MET A   1       3.524  -1.234  -4.049  1.00 13.73           H  
ATOM     20  N   LYS A   2       2.571   1.863   0.357  1.00 13.55           N  
ATOM     21  CA  LYS A   2       3.772   2.690   0.380  1.00 13.55           C  
ATOM     22  C   LYS A   2       4.862   2.016  -0.442  1.00 13.55           C  
ATOM     23  O   LYS A   2       5.109   0.820  -0.274  1.00 13.55           O  
ATOM     24  CB  LYS A   2       4.252   2.919   1.814  1.00 13.55           C  
ATOM     25  CG  LYS A   2       5.454   3.854   1.943  1.00 13.55           C  
ATOM     26  CD  LYS A   2       5.811   4.099   3.411  1.00 13.55           C  
ATOM     27  CE  LYS A   2       6.993   5.048   3.551  1.00 13.55           C  
ATOM     28  NZ  LYS A   2       7.342   5.290   4.980  1.00 13.55           N  
ATOM     29  H   LYS A   2       2.313   1.352   1.191  1.00 13.55           H  
ATOM     30  HA  LYS A   2       3.550   3.654  -0.081  1.00 13.55           H  
ATOM     31 1HB  LYS A   2       3.440   3.335   2.410  1.00 13.55           H  
ATOM     32 2HB  LYS A   2       4.529   1.963   2.260  1.00 13.55           H  
ATOM     33 1HG  LYS A   2       6.311   3.411   1.438  1.00 13.55           H  
ATOM     34 2HG  LYS A   2       5.229   4.806   1.465  1.00 13.55           H  
ATOM     35 1HD  LYS A   2       4.951   4.524   3.929  1.00 13.55           H  
ATOM     36 2HD  LYS A   2       6.065   3.149   3.883  1.00 13.55           H  
ATOM     37 1HE  LYS A   2       7.853   4.623   3.047  1.00 13.55           H  
ATOM     38 2HE  LYS A   2       6.744   6.001   3.083  1.00 13.55           H  
ATOM     39 1HZ  LYS A   2       8.128   5.922   5.032  1.00 13.55           H  
ATOM     40 2HZ  LYS A   2       6.551   5.698   5.457  1.00 13.55           H  
ATOM     41 3HZ  LYS A   2       7.586   4.414   5.420  1.00 13.55           H  
ATOM     42  N   VAL A   3       5.506   2.766  -1.326  1.00 13.20           N  
ATOM     43  CA  VAL A   3       6.578   2.214  -2.142  1.00 13.20           C  
ATOM     44  C   VAL A   3       7.872   2.974  -1.931  1.00 13.20           C  
ATOM     45  O   VAL A   3       7.905   4.204  -2.015  1.00 13.20           O  
ATOM     46  CB  VAL A   3       6.194   2.221  -3.632  1.00 13.20           C  
ATOM     47  CG1 VAL A   3       7.349   1.686  -4.474  1.00 13.20           C  
ATOM     48  CG2 VAL A   3       4.952   1.359  -3.826  1.00 13.20           C  
ATOM     49  H   VAL A   3       5.248   3.737  -1.433  1.00 13.20           H  
ATOM     50  HA  VAL A   3       6.743   1.178  -1.843  1.00 13.20           H  
ATOM     51  HB  VAL A   3       5.992   3.243  -3.952  1.00 13.20           H  
ATOM     52 1HG1 VAL A   3       7.067   1.697  -5.525  1.00 13.20           H  
ATOM     53 2HG1 VAL A   3       8.232   2.310  -4.331  1.00 13.20           H  
ATOM     54 3HG1 VAL A   3       7.577   0.664  -4.171  1.00 13.20           H  
ATOM     55 1HG2 VAL A   3       4.668   1.354  -4.875  1.00 13.20           H  
ATOM     56 2HG2 VAL A   3       5.172   0.346  -3.502  1.00 13.20           H  
ATOM     57 3HG2 VAL A   3       4.129   1.754  -3.237  1.00 13.20           H  
ATOM     58  N   THR A   4       8.929   2.231  -1.637  1.00 12.66           N  
ATOM     59  CA  THR A   4      10.244   2.793  -1.393  1.00 12.66           C  
ATOM     60  C   THR A   4      11.289   2.056  -2.218  1.00 12.66           C  
ATOM     61  O   THR A   4      10.985   1.048  -2.858  1.00 12.66           O  
ATOM     62  CB  THR A   4      10.613   2.702   0.100  1.00 12.66           C  
ATOM     63  OG1 THR A   4      10.775   1.329   0.463  1.00 12.66           O  
ATOM     64  CG2 THR A   4       9.513   3.314   0.963  1.00 12.66           C  
ATOM     65  H   THR A   4       8.811   1.229  -1.584  1.00 12.66           H  
ATOM     66  HA  THR A   4      10.246   3.840  -1.696  1.00 12.66           H  
ATOM     67  HB  THR A   4      11.547   3.233   0.277  1.00 12.66           H  
ATOM     68  HG1 THR A   4      11.470   0.941  -0.080  1.00 12.66           H  
ATOM     69 1HG2 THR A   4       9.795   3.238   2.011  1.00 12.66           H  
ATOM     70 2HG2 THR A   4       9.382   4.363   0.695  1.00 12.66           H  
ATOM     71 3HG2 THR A   4       8.581   2.781   0.805  1.00 12.66           H  
ATOM     72  N   GLY A   5      12.522   2.541  -2.178  1.00 11.94           N  
ATOM     73  CA  GLY A   5      13.630   1.891  -2.867  1.00 11.94           C  
ATOM     74  C   GLY A   5      14.901   2.713  -2.738  1.00 11.94           C  
ATOM     75  O   GLY A   5      14.864   3.854  -2.273  1.00 11.94           O  
ATOM     76  H   GLY A   5      12.703   3.381  -1.648  1.00 11.94           H  
ATOM     77 1HA  GLY A   5      13.791   0.897  -2.448  1.00 11.94           H  
ATOM     78 2HA  GLY A   5      13.380   1.762  -3.919  1.00 11.94           H  
ATOM     79  N   THR A   6      16.021   2.118  -3.137  1.00 11.07           N  
ATOM     80  CA  THR A   6      17.328   2.759  -3.057  1.00 11.07           C  
ATOM     81  C   THR A   6      18.116   2.624  -4.356  1.00 11.07           C  
ATOM     82  O   THR A   6      17.706   1.913  -5.275  1.00 11.07           O  
ATOM     83  CB  THR A   6      18.165   2.164  -1.907  1.00 11.07           C  
ATOM     84  OG1 THR A   6      18.475   0.800  -2.207  1.00 11.07           O  
ATOM     85  CG2 THR A   6      17.410   2.228  -0.584  1.00 11.07           C  
ATOM     86  H   THR A   6      15.964   1.181  -3.511  1.00 11.07           H  
ATOM     87  HA  THR A   6      17.182   3.822  -2.865  1.00 11.07           H  
ATOM     88  HB  THR A   6      19.092   2.727  -1.812  1.00 11.07           H  
ATOM     89  HG1 THR A   6      18.949   0.762  -3.043  1.00 11.07           H  
ATOM     90 1HG2 THR A   6      18.032   1.807   0.205  1.00 11.07           H  
ATOM     91 2HG2 THR A   6      17.178   3.267  -0.349  1.00 11.07           H  
ATOM     92 3HG2 THR A   6      16.489   1.659  -0.653  1.00 11.07           H  
ATOM     93  N   GLY A   7      19.268   3.283  -4.401  1.00 10.07           N  
ATOM     94  CA  GLY A   7      20.194   3.204  -5.525  1.00 10.07           C  
ATOM     95  C   GLY A   7      21.337   4.185  -5.315  1.00 10.07           C  
ATOM     96  O   GLY A   7      21.244   5.073  -4.465  1.00 10.07           O  
ATOM     97  H   GLY A   7      19.521   3.862  -3.613  1.00 10.07           H  
ATOM     98 1HA  GLY A   7      20.585   2.191  -5.612  1.00 10.07           H  
ATOM     99 2HA  GLY A   7      19.671   3.436  -6.452  1.00 10.07           H  
ATOM    100  N   LYS A   8      22.412   4.012  -6.080  1.00  8.97           N  
ATOM    101  CA  LYS A   8      23.594   4.862  -5.962  1.00  8.97           C  
ATOM    102  C   LYS A   8      24.141   5.305  -7.308  1.00  8.97           C  
ATOM    103  O   LYS A   8      23.993   4.607  -8.312  1.00  8.97           O  
ATOM    104  CB  LYS A   8      24.709   4.134  -5.203  1.00  8.97           C  
ATOM    105  CG  LYS A   8      24.380   3.782  -3.754  1.00  8.97           C  
ATOM    106  CD  LYS A   8      25.565   3.142  -3.047  1.00  8.97           C  
ATOM    107  CE  LYS A   8      25.221   2.800  -1.601  1.00  8.97           C  
ATOM    108  NZ  LYS A   8      26.371   2.185  -0.881  1.00  8.97           N  
ATOM    109  H   LYS A   8      22.413   3.267  -6.761  1.00  8.97           H  
ATOM    110  HA  LYS A   8      23.320   5.761  -5.408  1.00  8.97           H  
ATOM    111 1HB  LYS A   8      24.957   3.211  -5.724  1.00  8.97           H  
ATOM    112 2HB  LYS A   8      25.609   4.754  -5.202  1.00  8.97           H  
ATOM    113 1HG  LYS A   8      24.085   4.688  -3.220  1.00  8.97           H  
ATOM    114 2HG  LYS A   8      23.547   3.084  -3.727  1.00  8.97           H  
ATOM    115 1HD  LYS A   8      25.853   2.229  -3.570  1.00  8.97           H  
ATOM    116 2HD  LYS A   8      26.410   3.830  -3.059  1.00  8.97           H  
ATOM    117 1HE  LYS A   8      24.926   3.712  -1.083  1.00  8.97           H  
ATOM    118 2HE  LYS A   8      24.383   2.102  -1.590  1.00  8.97           H  
ATOM    119 1HZ  LYS A   8      26.100   1.977   0.070  1.00  8.97           H  
ATOM    120 2HZ  LYS A   8      26.644   1.332  -1.345  1.00  8.97           H  
ATOM    121 3HZ  LYS A   8      27.149   2.829  -0.875  1.00  8.97           H  
ATOM    122  N   ILE A   9      24.816   6.445  -7.306  1.00  7.71           N  
ATOM    123  CA  ILE A   9      25.540   6.916  -8.477  1.00  7.71           C  
ATOM    124  C   ILE A   9      27.020   6.695  -8.226  1.00  7.71           C  
ATOM    125  O   ILE A   9      27.554   7.141  -7.210  1.00  7.71           O  
ATOM    126  CB  ILE A   9      25.260   8.397  -8.765  1.00  7.71           C  
ATOM    127  CG1 ILE A   9      23.765   8.593  -9.040  1.00  7.71           C  
ATOM    128  CG2 ILE A   9      26.101   8.856  -9.953  1.00  7.71           C  
ATOM    129  CD1 ILE A   9      23.349  10.038  -9.107  1.00  7.71           C  
ATOM    130  H   ILE A   9      24.860   6.986  -6.455  1.00  7.71           H  
ATOM    131  HA  ILE A   9      25.244   6.330  -9.346  1.00  7.71           H  
ATOM    132  HB  ILE A   9      25.516   8.993  -7.891  1.00  7.71           H  
ATOM    133 1HG1 ILE A   9      23.517   8.116  -9.989  1.00  7.71           H  
ATOM    134 2HG1 ILE A   9      23.192   8.110  -8.250  1.00  7.71           H  
ATOM    135 1HG2 ILE A   9      25.908   9.907 -10.153  1.00  7.71           H  
ATOM    136 2HG2 ILE A   9      27.160   8.720  -9.726  1.00  7.71           H  
ATOM    137 3HG2 ILE A   9      25.843   8.265 -10.831  1.00  7.71           H  
ATOM    138 1HD1 ILE A   9      22.278  10.099  -9.306  1.00  7.71           H  
ATOM    139 2HD1 ILE A   9      23.570  10.526  -8.157  1.00  7.71           H  
ATOM    140 3HD1 ILE A   9      23.894  10.537  -9.907  1.00  7.71           H  
ATOM    141  N   LYS A  10      27.665   5.960  -9.118  1.00  6.33           N  
ATOM    142  CA  LYS A  10      29.063   5.603  -8.937  1.00  6.33           C  
ATOM    143  C   LYS A  10      29.944   6.149 -10.042  1.00  6.33           C  
ATOM    144  O   LYS A  10      29.480   6.402 -11.152  1.00  6.33           O  
ATOM    145  CB  LYS A  10      29.200   4.084  -8.885  1.00  6.33           C  
ATOM    146  CG  LYS A  10      28.491   3.430  -7.698  1.00  6.33           C  
ATOM    147  CD  LYS A  10      28.705   1.926  -7.699  1.00  6.33           C  
ATOM    148  CE  LYS A  10      27.987   1.253  -6.538  1.00  6.33           C  
ATOM    149  NZ  LYS A  10      28.196  -0.226  -6.548  1.00  6.33           N  
ATOM    150  H   LYS A  10      27.169   5.630  -9.933  1.00  6.33           H  
ATOM    151  HA  LYS A  10      29.413   6.023  -7.995  1.00  6.33           H  
ATOM    152 1HB  LYS A  10      28.793   3.654  -9.800  1.00  6.33           H  
ATOM    153 2HB  LYS A  10      30.258   3.817  -8.845  1.00  6.33           H  
ATOM    154 1HG  LYS A  10      28.874   3.849  -6.766  1.00  6.33           H  
ATOM    155 2HG  LYS A  10      27.418   3.634  -7.751  1.00  6.33           H  
ATOM    156 1HD  LYS A  10      28.333   1.509  -8.636  1.00  6.33           H  
ATOM    157 2HD  LYS A  10      29.772   1.713  -7.626  1.00  6.33           H  
ATOM    158 1HE  LYS A  10      28.363   1.659  -5.600  1.00  6.33           H  
ATOM    159 2HE  LYS A  10      26.919   1.461  -6.610  1.00  6.33           H  
ATOM    160 1HZ  LYS A  10      27.708  -0.644  -5.769  1.00  6.33           H  
ATOM    161 2HZ  LYS A  10      27.841  -0.611  -7.412  1.00  6.33           H  
ATOM    162 3HZ  LYS A  10      29.183  -0.427  -6.472  1.00  6.33           H  
ATOM    163  N   ASN A  11      31.223   6.329  -9.733  1.00  4.93           N  
ATOM    164  CA  ASN A  11      32.208   6.705 -10.737  1.00  4.93           C  
ATOM    165  C   ASN A  11      32.403   5.544 -11.699  1.00  4.93           C  
ATOM    166  O   ASN A  11      32.570   4.402 -11.267  1.00  4.93           O  
ATOM    167  CB  ASN A  11      33.523   7.108 -10.099  1.00  4.93           C  
ATOM    168  CG  ASN A  11      34.512   7.650 -11.103  1.00  4.93           C  
ATOM    169  OD1 ASN A  11      35.187   6.880 -11.795  1.00  4.93           O  
ATOM    170  ND2 ASN A  11      34.607   8.950 -11.203  1.00  4.93           N  
ATOM    171  H   ASN A  11      31.529   6.155  -8.787  1.00  4.93           H  
ATOM    172  HA  ASN A  11      31.823   7.547 -11.314  1.00  4.93           H  
ATOM    173 1HB  ASN A  11      33.343   7.867  -9.336  1.00  4.93           H  
ATOM    174 2HB  ASN A  11      33.963   6.243  -9.607  1.00  4.93           H  
ATOM    175 1HD2 ASN A  11      35.246   9.355 -11.860  1.00  4.93           H  
ATOM    176 2HD2 ASN A  11      34.043   9.540 -10.628  1.00  4.93           H  
ATOM    177  N   ILE A  12      32.370   5.831 -12.992  1.00  3.65           N  
ATOM    178  CA  ILE A  12      32.525   4.814 -14.024  1.00  3.65           C  
ATOM    179  C   ILE A  12      33.750   5.081 -14.908  1.00  3.65           C  
ATOM    180  O   ILE A  12      33.842   4.607 -16.044  1.00  3.65           O  
ATOM    181  CB  ILE A  12      31.205   4.688 -14.823  1.00  3.65           C  
ATOM    182  CG1 ILE A  12      30.812   6.036 -15.453  1.00  3.65           C  
ATOM    183  CG2 ILE A  12      30.090   4.185 -13.913  1.00  3.65           C  
ATOM    184  CD1 ILE A  12      29.603   5.940 -16.387  1.00  3.65           C  
ATOM    185  H   ILE A  12      32.223   6.790 -13.276  1.00  3.65           H  
ATOM    186  HA  ILE A  12      32.686   3.856 -13.533  1.00  3.65           H  
ATOM    187  HB  ILE A  12      31.348   3.976 -15.635  1.00  3.65           H  
ATOM    188 1HG1 ILE A  12      30.588   6.752 -14.662  1.00  3.65           H  
ATOM    189 2HG1 ILE A  12      31.664   6.410 -16.024  1.00  3.65           H  
ATOM    190 1HG2 ILE A  12      29.171   4.077 -14.486  1.00  3.65           H  
ATOM    191 2HG2 ILE A  12      30.369   3.221 -13.492  1.00  3.65           H  
ATOM    192 3HG2 ILE A  12      29.926   4.893 -13.108  1.00  3.65           H  
ATOM    193 1HD1 ILE A  12      29.385   6.921 -16.810  1.00  3.65           H  
ATOM    194 2HD1 ILE A  12      29.794   5.242 -17.182  1.00  3.65           H  
ATOM    195 3HD1 ILE A  12      28.743   5.593 -15.819  1.00  3.65           H  
ATOM    196  N   GLY A  13      34.710   5.836 -14.367  1.00  2.63           N  
ATOM    197  CA  GLY A  13      35.937   6.178 -15.078  1.00  2.63           C  
ATOM    198  C   GLY A  13      35.891   7.598 -15.629  1.00  2.63           C  
ATOM    199  O   GLY A  13      34.864   8.269 -15.549  1.00  2.63           O  
ATOM    200  H   GLY A  13      34.612   6.179 -13.415  1.00  2.63           H  
ATOM    201 1HA  GLY A  13      36.783   6.079 -14.396  1.00  2.63           H  
ATOM    202 2HA  GLY A  13      36.098   5.471 -15.891  1.00  2.63           H  
ATOM    203  N   GLY A  14      37.026   8.057 -16.176  1.00  1.88           N  
ATOM    204  CA  GLY A  14      37.165   9.412 -16.734  1.00  1.88           C  
ATOM    205  C   GLY A  14      36.809   9.458 -18.224  1.00  1.88           C  
ATOM    206  O   GLY A  14      37.003  10.473 -18.897  1.00  1.88           O  
ATOM    207  H   GLY A  14      37.827   7.443 -16.204  1.00  1.88           H  
ATOM    208 1HA  GLY A  14      36.519  10.099 -16.186  1.00  1.88           H  
ATOM    209 2HA  GLY A  14      38.188   9.758 -16.596  1.00  1.88           H  
ATOM    210  N   THR A  15      36.343   8.324 -18.721  1.00  1.39           N  
ATOM    211  CA  THR A  15      35.958   8.099 -20.103  1.00  1.39           C  
ATOM    212  C   THR A  15      34.536   8.574 -20.337  1.00  1.39           C  
ATOM    213  O   THR A  15      33.855   9.014 -19.408  1.00  1.39           O  
ATOM    214  CB  THR A  15      36.077   6.617 -20.481  1.00  1.39           C  
ATOM    215  OG1 THR A  15      35.174   5.848 -19.698  1.00  1.39           O  
ATOM    216  CG2 THR A  15      37.480   6.117 -20.263  1.00  1.39           C  
ATOM    217  H   THR A  15      36.226   7.561 -18.077  1.00  1.39           H  
ATOM    218  HA  THR A  15      36.617   8.677 -20.754  1.00  1.39           H  
ATOM    219  HB  THR A  15      35.812   6.497 -21.522  1.00  1.39           H  
ATOM    220  HG1 THR A  15      34.790   5.166 -20.275  1.00  1.39           H  
ATOM    221 1HG2 THR A  15      37.535   5.065 -20.545  1.00  1.39           H  
ATOM    222 2HG2 THR A  15      38.169   6.697 -20.879  1.00  1.39           H  
ATOM    223 3HG2 THR A  15      37.745   6.227 -19.214  1.00  1.39           H  
ATOM    224  N   VAL A  16      34.106   8.519 -21.586  1.00  1.08           N  
ATOM    225  CA  VAL A  16      32.759   8.933 -21.938  1.00  1.08           C  
ATOM    226  C   VAL A  16      31.960   7.738 -22.394  1.00  1.08           C  
ATOM    227  O   VAL A  16      32.481   6.828 -23.042  1.00  1.08           O  
ATOM    228  CB  VAL A  16      32.789   9.979 -23.048  1.00  1.08           C  
ATOM    229  CG1 VAL A  16      33.445   9.407 -24.165  1.00  1.08           C  
ATOM    230  CG2 VAL A  16      31.377  10.371 -23.480  1.00  1.08           C  
ATOM    231  H   VAL A  16      34.715   8.134 -22.310  1.00  1.08           H  
ATOM    232  HA  VAL A  16      32.273   9.359 -21.060  1.00  1.08           H  
ATOM    233  HB  VAL A  16      33.334  10.859 -22.714  1.00  1.08           H  
ATOM    234 1HG1 VAL A  16      33.454  10.097 -24.951  1.00  1.08           H  
ATOM    235 2HG1 VAL A  16      34.457   9.120 -23.906  1.00  1.08           H  
ATOM    236 3HG1 VAL A  16      32.878   8.541 -24.444  1.00  1.08           H  
ATOM    237 1HG2 VAL A  16      31.434  11.100 -24.261  1.00  1.08           H  
ATOM    238 2HG2 VAL A  16      30.835   9.510 -23.851  1.00  1.08           H  
ATOM    239 3HG2 VAL A  16      30.840  10.786 -22.653  1.00  1.08           H  
ATOM    240  N   TYR A  17      30.699   7.718 -22.019  1.00  0.91           N  
ATOM    241  CA  TYR A  17      29.835   6.638 -22.429  1.00  0.91           C  
ATOM    242  C   TYR A  17      28.644   7.130 -23.217  1.00  0.91           C  
ATOM    243  O   TYR A  17      28.137   8.230 -22.998  1.00  0.91           O  
ATOM    244  CB  TYR A  17      29.331   5.890 -21.214  1.00  0.91           C  
ATOM    245  CG  TYR A  17      30.359   5.136 -20.422  1.00  0.91           C  
ATOM    246  CD1 TYR A  17      31.191   5.806 -19.538  1.00  0.91           C  
ATOM    247  CD2 TYR A  17      30.411   3.760 -20.514  1.00  0.91           C  
ATOM    248  CE1 TYR A  17      32.082   5.096 -18.760  1.00  0.91           C  
ATOM    249  CE2 TYR A  17      31.288   3.052 -19.726  1.00  0.91           C  
ATOM    250  CZ  TYR A  17      32.120   3.713 -18.848  1.00  0.91           C  
ATOM    251  OH  TYR A  17      32.981   2.999 -18.046  1.00  0.91           O  
ATOM    252  H   TYR A  17      30.326   8.486 -21.457  1.00  0.91           H  
ATOM    253  HA  TYR A  17      30.399   5.968 -23.066  1.00  0.91           H  
ATOM    254 1HB  TYR A  17      28.829   6.581 -20.545  1.00  0.91           H  
ATOM    255 2HB  TYR A  17      28.600   5.187 -21.560  1.00  0.91           H  
ATOM    256  HD1 TYR A  17      31.141   6.894 -19.453  1.00  0.91           H  
ATOM    257  HD2 TYR A  17      29.748   3.236 -21.199  1.00  0.91           H  
ATOM    258  HE1 TYR A  17      32.735   5.624 -18.064  1.00  0.91           H  
ATOM    259  HE2 TYR A  17      31.316   1.971 -19.788  1.00  0.91           H  
ATOM    260  HH  TYR A  17      33.340   3.592 -17.349  1.00  0.91           H  
ATOM    261  N   SER A  18      28.144   6.281 -24.089  1.00  0.81           N  
ATOM    262  CA  SER A  18      26.899   6.614 -24.754  1.00  0.81           C  
ATOM    263  C   SER A  18      25.917   5.493 -24.558  1.00  0.81           C  
ATOM    264  O   SER A  18      26.285   4.312 -24.575  1.00  0.81           O  
ATOM    265  CB  SER A  18      27.092   6.856 -26.234  1.00  0.81           C  
ATOM    266  OG  SER A  18      27.939   7.948 -26.460  1.00  0.81           O  
ATOM    267  H   SER A  18      28.623   5.395 -24.256  1.00  0.81           H  
ATOM    268  HA  SER A  18      26.473   7.509 -24.303  1.00  0.81           H  
ATOM    269 1HB  SER A  18      27.487   5.963 -26.711  1.00  0.81           H  
ATOM    270 2HB  SER A  18      26.117   7.057 -26.681  1.00  0.81           H  
ATOM    271  HG  SER A  18      27.935   8.102 -27.416  1.00  0.81           H  
ATOM    272  N   THR A  19      24.663   5.866 -24.389  1.00  0.76           N  
ATOM    273  CA  THR A  19      23.623   4.885 -24.255  1.00  0.76           C  
ATOM    274  C   THR A  19      22.602   5.078 -25.351  1.00  0.76           C  
ATOM    275  O   THR A  19      22.145   6.199 -25.612  1.00  0.76           O  
ATOM    276  CB  THR A  19      22.926   4.958 -22.886  1.00  0.76           C  
ATOM    277  OG1 THR A  19      23.886   4.762 -21.847  1.00  0.76           O  
ATOM    278  CG2 THR A  19      21.878   3.853 -22.785  1.00  0.76           C  
ATOM    279  H   THR A  19      24.437   6.856 -24.358  1.00  0.76           H  
ATOM    280  HA  THR A  19      24.058   3.908 -24.359  1.00  0.76           H  
ATOM    281  HB  THR A  19      22.450   5.931 -22.760  1.00  0.76           H  
ATOM    282  HG1 THR A  19      23.428   4.658 -21.011  1.00  0.76           H  
ATOM    283 1HG2 THR A  19      21.391   3.893 -21.810  1.00  0.76           H  
ATOM    284 2HG2 THR A  19      21.122   3.976 -23.560  1.00  0.76           H  
ATOM    285 3HG2 THR A  19      22.361   2.883 -22.905  1.00  0.76           H  
ATOM    286  N   VAL A  20      22.263   3.988 -26.011  1.00  0.75           N  
ATOM    287  CA  VAL A  20      21.262   4.037 -27.055  1.00  0.75           C  
ATOM    288  C   VAL A  20      20.126   3.086 -26.728  1.00  0.75           C  
ATOM    289  O   VAL A  20      20.354   1.935 -26.343  1.00  0.75           O  
ATOM    290  CB  VAL A  20      21.882   3.737 -28.425  1.00  0.75           C  
ATOM    291  CG1 VAL A  20      20.804   3.749 -29.463  1.00  0.75           C  
ATOM    292  CG2 VAL A  20      22.947   4.825 -28.761  1.00  0.75           C  
ATOM    293  H   VAL A  20      22.717   3.108 -25.757  1.00  0.75           H  
ATOM    294  HA  VAL A  20      20.849   5.044 -27.102  1.00  0.75           H  
ATOM    295  HB  VAL A  20      22.344   2.749 -28.421  1.00  0.75           H  
ATOM    296 1HG1 VAL A  20      21.219   3.563 -30.428  1.00  0.75           H  
ATOM    297 2HG1 VAL A  20      20.057   2.992 -29.239  1.00  0.75           H  
ATOM    298 3HG1 VAL A  20      20.341   4.733 -29.459  1.00  0.75           H  
ATOM    299 1HG2 VAL A  20      23.378   4.637 -29.735  1.00  0.75           H  
ATOM    300 2HG2 VAL A  20      22.467   5.803 -28.767  1.00  0.75           H  
ATOM    301 3HG2 VAL A  20      23.735   4.815 -28.015  1.00  0.75           H  
ATOM    302  N   THR A  21      18.897   3.585 -26.824  1.00  0.75           N  
ATOM    303  CA  THR A  21      17.740   2.762 -26.504  1.00  0.75           C  
ATOM    304  C   THR A  21      16.796   2.642 -27.681  1.00  0.75           C  
ATOM    305  O   THR A  21      16.403   3.640 -28.290  1.00  0.75           O  
ATOM    306  CB  THR A  21      16.955   3.314 -25.302  1.00  0.75           C  
ATOM    307  OG1 THR A  21      17.808   3.372 -24.154  1.00  0.75           O  
ATOM    308  CG2 THR A  21      15.791   2.413 -24.996  1.00  0.75           C  
ATOM    309  H   THR A  21      18.780   4.540 -27.160  1.00  0.75           H  
ATOM    310  HA  THR A  21      18.084   1.765 -26.253  1.00  0.75           H  
ATOM    311  HB  THR A  21      16.586   4.311 -25.527  1.00  0.75           H  
ATOM    312  HG1 THR A  21      18.269   2.529 -24.058  1.00  0.75           H  
ATOM    313 1HG2 THR A  21      15.252   2.818 -24.148  1.00  0.75           H  
ATOM    314 2HG2 THR A  21      15.124   2.360 -25.851  1.00  0.75           H  
ATOM    315 3HG2 THR A  21      16.164   1.416 -24.763  1.00  0.75           H  
ATOM    316  N   ILE A  22      16.440   1.413 -28.004  1.00  0.76           N  
ATOM    317  CA  ILE A  22      15.542   1.164 -29.110  1.00  0.76           C  
ATOM    318  C   ILE A  22      14.348   0.334 -28.790  1.00  0.76           C  
ATOM    319  O   ILE A  22      14.338  -0.434 -27.823  1.00  0.76           O  
ATOM    320  CB  ILE A  22      16.252   0.473 -30.230  1.00  0.76           C  
ATOM    321  CG1 ILE A  22      16.763  -0.769 -29.761  1.00  0.76           C  
ATOM    322  CG2 ILE A  22      17.265   1.334 -30.784  1.00  0.76           C  
ATOM    323  CD1 ILE A  22      17.264  -1.630 -30.809  1.00  0.76           C  
ATOM    324  H   ILE A  22      16.815   0.634 -27.460  1.00  0.76           H  
ATOM    325  HA  ILE A  22      15.183   2.123 -29.476  1.00  0.76           H  
ATOM    326  HB  ILE A  22      15.531   0.229 -30.980  1.00  0.76           H  
ATOM    327 1HG1 ILE A  22      17.577  -0.557 -29.065  1.00  0.76           H  
ATOM    328 2HG1 ILE A  22      15.968  -1.284 -29.225  1.00  0.76           H  
ATOM    329 1HG2 ILE A  22      17.701   0.836 -31.601  1.00  0.76           H  
ATOM    330 2HG2 ILE A  22      16.780   2.216 -31.117  1.00  0.76           H  
ATOM    331 3HG2 ILE A  22      18.017   1.581 -30.039  1.00  0.76           H  
ATOM    332 1HD1 ILE A  22      17.638  -2.537 -30.390  1.00  0.76           H  
ATOM    333 2HD1 ILE A  22      16.455  -1.857 -31.470  1.00  0.76           H  
ATOM    334 3HD1 ILE A  22      18.049  -1.138 -31.341  1.00  0.76           H  
ATOM    335  N   TYR A  23      13.357   0.423 -29.675  1.00  0.78           N  
ATOM    336  CA  TYR A  23      12.157  -0.361 -29.489  1.00  0.78           C  
ATOM    337  C   TYR A  23      11.836  -1.194 -30.744  1.00  0.78           C  
ATOM    338  O   TYR A  23      11.853  -0.679 -31.875  1.00  0.78           O  
ATOM    339  CB  TYR A  23      11.040   0.619 -29.158  1.00  0.78           C  
ATOM    340  CG  TYR A  23      11.466   1.572 -28.014  1.00  0.78           C  
ATOM    341  CD1 TYR A  23      12.169   2.723 -28.366  1.00  0.78           C  
ATOM    342  CD2 TYR A  23      11.207   1.322 -26.685  1.00  0.78           C  
ATOM    343  CE1 TYR A  23      12.602   3.616 -27.436  1.00  0.78           C  
ATOM    344  CE2 TYR A  23      11.645   2.240 -25.717  1.00  0.78           C  
ATOM    345  CZ  TYR A  23      12.347   3.395 -26.111  1.00  0.78           C  
ATOM    346  OH  TYR A  23      12.795   4.330 -25.184  1.00  0.78           O  
ATOM    347  H   TYR A  23      13.434   1.107 -30.431  1.00  0.78           H  
ATOM    348  HA  TYR A  23      12.301  -1.044 -28.659  1.00  0.78           H  
ATOM    349 1HB  TYR A  23      10.786   1.217 -30.036  1.00  0.78           H  
ATOM    350 2HB  TYR A  23      10.147   0.076 -28.844  1.00  0.78           H  
ATOM    351  HD1 TYR A  23      12.381   2.909 -29.399  1.00  0.78           H  
ATOM    352  HD2 TYR A  23      10.668   0.428 -26.403  1.00  0.78           H  
ATOM    353  HE1 TYR A  23      13.152   4.507 -27.749  1.00  0.78           H  
ATOM    354  HE2 TYR A  23      11.442   2.059 -24.666  1.00  0.78           H  
ATOM    355  HH  TYR A  23      13.151   5.137 -25.663  1.00  0.78           H  
ATOM    356  N   THR A  24      11.555  -2.487 -30.508  1.00  0.82           N  
ATOM    357  CA  THR A  24      11.230  -3.497 -31.532  1.00  0.82           C  
ATOM    358  C   THR A  24      10.003  -4.334 -31.124  1.00  0.82           C  
ATOM    359  O   THR A  24       9.575  -4.302 -29.976  1.00  0.82           O  
ATOM    360  CB  THR A  24      12.424  -4.449 -31.754  1.00  0.82           C  
ATOM    361  OG1 THR A  24      12.628  -5.207 -30.569  1.00  0.82           O  
ATOM    362  CG2 THR A  24      13.699  -3.675 -32.083  1.00  0.82           C  
ATOM    363  H   THR A  24      11.576  -2.785 -29.532  1.00  0.82           H  
ATOM    364  HA  THR A  24      10.995  -2.989 -32.470  1.00  0.82           H  
ATOM    365  HB  THR A  24      12.197  -5.126 -32.576  1.00  0.82           H  
ATOM    366  HG1 THR A  24      12.750  -4.600 -29.828  1.00  0.82           H  
ATOM    367 1HG2 THR A  24      14.515  -4.379 -32.231  1.00  0.82           H  
ATOM    368 2HG2 THR A  24      13.541  -3.105 -32.994  1.00  0.82           H  
ATOM    369 3HG2 THR A  24      13.953  -3.000 -31.271  1.00  0.82           H  
ATOM    370  N   ASP A  25       9.459  -5.142 -32.036  1.00  0.85           N  
ATOM    371  CA  ASP A  25       8.282  -5.956 -31.680  1.00  0.85           C  
ATOM    372  C   ASP A  25       8.550  -7.424 -31.339  1.00  0.85           C  
ATOM    373  O   ASP A  25       7.603  -8.200 -31.224  1.00  0.85           O  
ATOM    374  CB  ASP A  25       7.264  -5.960 -32.821  1.00  0.85           C  
ATOM    375  CG  ASP A  25       6.636  -4.635 -33.104  1.00  0.85           C  
ATOM    376  OD1 ASP A  25       6.289  -3.950 -32.158  1.00  0.85           O  
ATOM    377  OD2 ASP A  25       6.489  -4.307 -34.258  1.00  0.85           O  
ATOM    378  H   ASP A  25       9.840  -5.184 -32.973  1.00  0.85           H  
ATOM    379  HA  ASP A  25       7.810  -5.502 -30.810  1.00  0.85           H  
ATOM    380 1HB  ASP A  25       7.740  -6.326 -33.729  1.00  0.85           H  
ATOM    381 2HB  ASP A  25       6.472  -6.665 -32.571  1.00  0.85           H  
ATOM    382  N   ASP A  26       9.806  -7.831 -31.215  1.00  0.89           N  
ATOM    383  CA  ASP A  26      10.074  -9.247 -30.972  1.00  0.89           C  
ATOM    384  C   ASP A  26      11.425  -9.580 -30.365  1.00  0.89           C  
ATOM    385  O   ASP A  26      12.455  -9.042 -30.771  1.00  0.89           O  
ATOM    386  CB  ASP A  26       9.918 -10.046 -32.262  1.00  0.89           C  
ATOM    387  CG  ASP A  26      10.033 -11.505 -32.012  1.00  0.89           C  
ATOM    388  OD1 ASP A  26       9.124 -12.111 -31.500  1.00  0.89           O  
ATOM    389  OD2 ASP A  26      11.101 -12.017 -32.292  1.00  0.89           O  
ATOM    390  H   ASP A  26      10.567  -7.169 -31.291  1.00  0.89           H  
ATOM    391  HA  ASP A  26       9.315  -9.604 -30.276  1.00  0.89           H  
ATOM    392 1HB  ASP A  26       8.942  -9.848 -32.708  1.00  0.89           H  
ATOM    393 2HB  ASP A  26      10.671  -9.742 -32.990  1.00  0.89           H  
ATOM    394  N   GLU A  27      11.407 -10.535 -29.434  1.00  0.92           N  
ATOM    395  CA  GLU A  27      12.600 -11.031 -28.756  1.00  0.92           C  
ATOM    396  C   GLU A  27      13.664 -11.612 -29.696  1.00  0.92           C  
ATOM    397  O   GLU A  27      14.858 -11.465 -29.431  1.00  0.92           O  
ATOM    398  CB  GLU A  27      12.220 -12.099 -27.734  1.00  0.92           C  
ATOM    399  CG  GLU A  27      13.382 -12.597 -26.889  1.00  0.92           C  
ATOM    400  CD  GLU A  27      12.964 -13.586 -25.818  1.00  0.92           C  
ATOM    401  OE1 GLU A  27      11.803 -13.914 -25.749  1.00  0.92           O  
ATOM    402  OE2 GLU A  27      13.814 -14.007 -25.068  1.00  0.92           O  
ATOM    403  H   GLU A  27      10.511 -10.935 -29.183  1.00  0.92           H  
ATOM    404  HA  GLU A  27      13.046 -10.193 -28.219  1.00  0.92           H  
ATOM    405 1HB  GLU A  27      11.462 -11.722 -27.071  1.00  0.92           H  
ATOM    406 2HB  GLU A  27      11.797 -12.958 -28.255  1.00  0.92           H  
ATOM    407 1HG  GLU A  27      14.113 -13.072 -27.545  1.00  0.92           H  
ATOM    408 2HG  GLU A  27      13.864 -11.737 -26.418  1.00  0.92           H  
ATOM    409  N   GLU A  28      13.259 -12.344 -30.742  1.00  0.95           N  
ATOM    410  CA  GLU A  28      14.241 -12.929 -31.650  1.00  0.95           C  
ATOM    411  C   GLU A  28      14.814 -11.838 -32.519  1.00  0.95           C  
ATOM    412  O   GLU A  28      16.030 -11.764 -32.716  1.00  0.95           O  
ATOM    413  CB  GLU A  28      13.643 -14.071 -32.479  1.00  0.95           C  
ATOM    414  CG  GLU A  28      14.582 -14.697 -33.528  1.00  0.95           C  
ATOM    415  CD  GLU A  28      15.832 -15.327 -32.985  1.00  0.95           C  
ATOM    416  OE1 GLU A  28      15.952 -15.517 -31.798  1.00  0.95           O  
ATOM    417  OE2 GLU A  28      16.684 -15.638 -33.785  1.00  0.95           O  
ATOM    418  H   GLU A  28      12.268 -12.431 -30.977  1.00  0.95           H  
ATOM    419  HA  GLU A  28      15.052 -13.347 -31.056  1.00  0.95           H  
ATOM    420 1HB  GLU A  28      13.310 -14.865 -31.813  1.00  0.95           H  
ATOM    421 2HB  GLU A  28      12.765 -13.708 -33.011  1.00  0.95           H  
ATOM    422 1HG  GLU A  28      14.026 -15.456 -34.075  1.00  0.95           H  
ATOM    423 2HG  GLU A  28      14.864 -13.919 -34.237  1.00  0.95           H  
ATOM    424  N   ASP A  29      13.954 -10.936 -33.003  1.00  0.96           N  
ATOM    425  CA  ASP A  29      14.528  -9.848 -33.799  1.00  0.96           C  
ATOM    426  C   ASP A  29      15.515  -9.073 -32.934  1.00  0.96           C  
ATOM    427  O   ASP A  29      16.598  -8.707 -33.399  1.00  0.96           O  
ATOM    428  CB  ASP A  29      13.478  -8.866 -34.329  1.00  0.96           C  
ATOM    429  CG  ASP A  29      12.606  -9.383 -35.490  1.00  0.96           C  
ATOM    430  OD1 ASP A  29      12.938 -10.384 -36.084  1.00  0.96           O  
ATOM    431  OD2 ASP A  29      11.614  -8.743 -35.778  1.00  0.96           O  
ATOM    432  H   ASP A  29      12.945 -11.052 -32.820  1.00  0.96           H  
ATOM    433  HA  ASP A  29      15.067 -10.278 -34.643  1.00  0.96           H  
ATOM    434 1HB  ASP A  29      12.821  -8.580 -33.503  1.00  0.96           H  
ATOM    435 2HB  ASP A  29      13.980  -7.958 -34.658  1.00  0.96           H  
ATOM    436  N   ALA A  30      15.150  -8.855 -31.663  1.00  0.96           N  
ATOM    437  CA  ALA A  30      15.994  -8.155 -30.715  1.00  0.96           C  
ATOM    438  C   ALA A  30      17.301  -8.901 -30.468  1.00  0.96           C  
ATOM    439  O   ALA A  30      18.365  -8.296 -30.444  1.00  0.96           O  
ATOM    440  CB  ALA A  30      15.250  -7.978 -29.413  1.00  0.96           C  
ATOM    441  H   ALA A  30      14.230  -9.165 -31.349  1.00  0.96           H  
ATOM    442  HA  ALA A  30      16.229  -7.176 -31.129  1.00  0.96           H  
ATOM    443 1HB  ALA A  30      15.866  -7.432 -28.713  1.00  0.96           H  
ATOM    444 2HB  ALA A  30      14.325  -7.430 -29.593  1.00  0.96           H  
ATOM    445 3HB  ALA A  30      15.015  -8.945 -29.000  1.00  0.96           H  
ATOM    446  N   ARG A  31      17.253 -10.227 -30.330  1.00  0.96           N  
ATOM    447  CA  ARG A  31      18.482 -10.982 -30.094  1.00  0.96           C  
ATOM    448  C   ARG A  31      19.450 -10.773 -31.242  1.00  0.96           C  
ATOM    449  O   ARG A  31      20.630 -10.461 -31.038  1.00  0.96           O  
ATOM    450  CB  ARG A  31      18.202 -12.468 -29.952  1.00  0.96           C  
ATOM    451  CG  ARG A  31      19.437 -13.329 -29.627  1.00  0.96           C  
ATOM    452  CD  ARG A  31      19.125 -14.796 -29.644  1.00  0.96           C  
ATOM    453  NE  ARG A  31      18.837 -15.280 -30.984  1.00  0.96           N  
ATOM    454  CZ  ARG A  31      19.782 -15.580 -31.910  1.00  0.96           C  
ATOM    455  NH1 ARG A  31      21.065 -15.467 -31.621  1.00  0.96           N  
ATOM    456  NH2 ARG A  31      19.417 -15.992 -33.107  1.00  0.96           N  
ATOM    457  H   ARG A  31      16.360 -10.718 -30.337  1.00  0.96           H  
ATOM    458  HA  ARG A  31      18.944 -10.624 -29.178  1.00  0.96           H  
ATOM    459 1HB  ARG A  31      17.462 -12.619 -29.166  1.00  0.96           H  
ATOM    460 2HB  ARG A  31      17.764 -12.847 -30.882  1.00  0.96           H  
ATOM    461 1HG  ARG A  31      20.211 -13.138 -30.375  1.00  0.96           H  
ATOM    462 2HG  ARG A  31      19.816 -13.065 -28.639  1.00  0.96           H  
ATOM    463 1HD  ARG A  31      19.972 -15.355 -29.254  1.00  0.96           H  
ATOM    464 2HD  ARG A  31      18.247 -14.984 -29.023  1.00  0.96           H  
ATOM    465  HE  ARG A  31      17.844 -15.392 -31.256  1.00  0.96           H  
ATOM    466 1HH1 ARG A  31      21.361 -15.148 -30.705  1.00  0.96           H  
ATOM    467 2HH1 ARG A  31      21.761 -15.704 -32.319  1.00  0.96           H  
ATOM    468 1HH2 ARG A  31      18.412 -16.055 -33.333  1.00  0.96           H  
ATOM    469 2HH2 ARG A  31      20.109 -16.215 -33.799  1.00  0.96           H  
ATOM    470  N   VAL A  32      18.936 -10.930 -32.458  1.00  0.95           N  
ATOM    471  CA  VAL A  32      19.740 -10.788 -33.655  1.00  0.95           C  
ATOM    472  C   VAL A  32      20.271  -9.366 -33.772  1.00  0.95           C  
ATOM    473  O   VAL A  32      21.450  -9.153 -34.067  1.00  0.95           O  
ATOM    474  CB  VAL A  32      18.915 -11.167 -34.884  1.00  0.95           C  
ATOM    475  CG1 VAL A  32      19.690 -10.838 -36.138  1.00  0.95           C  
ATOM    476  CG2 VAL A  32      18.573 -12.665 -34.814  1.00  0.95           C  
ATOM    477  H   VAL A  32      17.942 -11.170 -32.551  1.00  0.95           H  
ATOM    478  HA  VAL A  32      20.589 -11.473 -33.579  1.00  0.95           H  
ATOM    479  HB  VAL A  32      17.988 -10.581 -34.891  1.00  0.95           H  
ATOM    480 1HG1 VAL A  32      19.095 -11.099 -37.010  1.00  0.95           H  
ATOM    481 2HG1 VAL A  32      19.911  -9.770 -36.150  1.00  0.95           H  
ATOM    482 3HG1 VAL A  32      20.621 -11.405 -36.146  1.00  0.95           H  
ATOM    483 1HG2 VAL A  32      17.974 -12.947 -35.676  1.00  0.95           H  
ATOM    484 2HG2 VAL A  32      19.492 -13.248 -34.803  1.00  0.95           H  
ATOM    485 3HG2 VAL A  32      18.005 -12.873 -33.901  1.00  0.95           H  
ATOM    486  N   LEU A  33      19.403  -8.384 -33.518  1.00  0.95           N  
ATOM    487  CA  LEU A  33      19.801  -6.991 -33.527  1.00  0.95           C  
ATOM    488  C   LEU A  33      20.985  -6.770 -32.618  1.00  0.95           C  
ATOM    489  O   LEU A  33      21.953  -6.122 -33.014  1.00  0.95           O  
ATOM    490  CB  LEU A  33      18.639  -6.106 -33.085  1.00  0.95           C  
ATOM    491  CG  LEU A  33      18.893  -4.615 -33.075  1.00  0.95           C  
ATOM    492  CD1 LEU A  33      17.588  -3.901 -33.321  1.00  0.95           C  
ATOM    493  CD2 LEU A  33      19.496  -4.246 -31.692  1.00  0.95           C  
ATOM    494  H   LEU A  33      18.433  -8.607 -33.308  1.00  0.95           H  
ATOM    495  HA  LEU A  33      20.084  -6.722 -34.540  1.00  0.95           H  
ATOM    496 1HB  LEU A  33      17.787  -6.302 -33.735  1.00  0.95           H  
ATOM    497 2HB  LEU A  33      18.362  -6.387 -32.078  1.00  0.95           H  
ATOM    498  HG  LEU A  33      19.581  -4.338 -33.861  1.00  0.95           H  
ATOM    499 1HD1 LEU A  33      17.757  -2.839 -33.317  1.00  0.95           H  
ATOM    500 2HD1 LEU A  33      17.190  -4.195 -34.296  1.00  0.95           H  
ATOM    501 3HD1 LEU A  33      16.879  -4.166 -32.544  1.00  0.95           H  
ATOM    502 1HD2 LEU A  33      19.683  -3.200 -31.610  1.00  0.95           H  
ATOM    503 2HD2 LEU A  33      18.796  -4.544 -30.909  1.00  0.95           H  
ATOM    504 3HD2 LEU A  33      20.428  -4.764 -31.552  1.00  0.95           H  
ATOM    505  N   VAL A  34      20.917  -7.316 -31.406  1.00  0.96           N  
ATOM    506  CA  VAL A  34      21.990  -7.179 -30.449  1.00  0.96           C  
ATOM    507  C   VAL A  34      23.297  -7.775 -30.918  1.00  0.96           C  
ATOM    508  O   VAL A  34      24.348  -7.138 -30.785  1.00  0.96           O  
ATOM    509  CB  VAL A  34      21.566  -7.766 -29.108  1.00  0.96           C  
ATOM    510  CG1 VAL A  34      22.748  -7.868 -28.188  1.00  0.96           C  
ATOM    511  CG2 VAL A  34      20.526  -6.829 -28.542  1.00  0.96           C  
ATOM    512  H   VAL A  34      20.078  -7.836 -31.139  1.00  0.96           H  
ATOM    513  HA  VAL A  34      22.150  -6.111 -30.289  1.00  0.96           H  
ATOM    514  HB  VAL A  34      21.148  -8.762 -29.233  1.00  0.96           H  
ATOM    515 1HG1 VAL A  34      22.427  -8.260 -27.225  1.00  0.96           H  
ATOM    516 2HG1 VAL A  34      23.488  -8.541 -28.623  1.00  0.96           H  
ATOM    517 3HG1 VAL A  34      23.183  -6.918 -28.064  1.00  0.96           H  
ATOM    518 1HG2 VAL A  34      20.208  -7.176 -27.573  1.00  0.96           H  
ATOM    519 2HG2 VAL A  34      20.941  -5.855 -28.455  1.00  0.96           H  
ATOM    520 3HG2 VAL A  34      19.679  -6.770 -29.203  1.00  0.96           H  
ATOM    521  N   GLU A  35      23.266  -8.978 -31.488  1.00  0.97           N  
ATOM    522  CA  GLU A  35      24.521  -9.530 -31.977  1.00  0.97           C  
ATOM    523  C   GLU A  35      25.102  -8.660 -33.099  1.00  0.97           C  
ATOM    524  O   GLU A  35      26.312  -8.411 -33.145  1.00  0.97           O  
ATOM    525  CB  GLU A  35      24.350 -10.967 -32.476  1.00  0.97           C  
ATOM    526  CG  GLU A  35      24.091 -12.016 -31.384  1.00  0.97           C  
ATOM    527  CD  GLU A  35      24.011 -13.436 -31.934  1.00  0.97           C  
ATOM    528  OE1 GLU A  35      24.031 -13.596 -33.134  1.00  0.97           O  
ATOM    529  OE2 GLU A  35      23.935 -14.360 -31.151  1.00  0.97           O  
ATOM    530  H   GLU A  35      22.382  -9.490 -31.566  1.00  0.97           H  
ATOM    531  HA  GLU A  35      25.237  -9.535 -31.153  1.00  0.97           H  
ATOM    532 1HB  GLU A  35      23.501 -11.000 -33.167  1.00  0.97           H  
ATOM    533 2HB  GLU A  35      25.236 -11.268 -33.035  1.00  0.97           H  
ATOM    534 1HG  GLU A  35      24.889 -11.963 -30.644  1.00  0.97           H  
ATOM    535 2HG  GLU A  35      23.150 -11.772 -30.885  1.00  0.97           H  
ATOM    536  N   LYS A  36      24.236  -8.158 -33.990  1.00  0.98           N  
ATOM    537  CA  LYS A  36      24.715  -7.330 -35.091  1.00  0.98           C  
ATOM    538  C   LYS A  36      25.238  -5.990 -34.601  1.00  0.98           C  
ATOM    539  O   LYS A  36      26.289  -5.522 -35.047  1.00  0.98           O  
ATOM    540  CB  LYS A  36      23.607  -7.122 -36.124  1.00  0.98           C  
ATOM    541  CG  LYS A  36      23.274  -8.374 -36.939  1.00  0.98           C  
ATOM    542  CD  LYS A  36      22.164  -8.111 -37.940  1.00  0.98           C  
ATOM    543  CE  LYS A  36      21.891  -9.341 -38.799  1.00  0.98           C  
ATOM    544  NZ  LYS A  36      20.767  -9.120 -39.754  1.00  0.98           N  
ATOM    545  H   LYS A  36      23.244  -8.386 -33.915  1.00  0.98           H  
ATOM    546  HA  LYS A  36      25.540  -7.850 -35.574  1.00  0.98           H  
ATOM    547 1HB  LYS A  36      22.694  -6.816 -35.608  1.00  0.98           H  
ATOM    548 2HB  LYS A  36      23.884  -6.323 -36.809  1.00  0.98           H  
ATOM    549 1HG  LYS A  36      24.161  -8.717 -37.466  1.00  0.98           H  
ATOM    550 2HG  LYS A  36      22.950  -9.162 -36.254  1.00  0.98           H  
ATOM    551 1HD  LYS A  36      21.254  -7.838 -37.402  1.00  0.98           H  
ATOM    552 2HD  LYS A  36      22.449  -7.285 -38.587  1.00  0.98           H  
ATOM    553 1HE  LYS A  36      22.789  -9.583 -39.363  1.00  0.98           H  
ATOM    554 2HE  LYS A  36      21.650 -10.180 -38.155  1.00  0.98           H  
ATOM    555 1HZ  LYS A  36      20.623  -9.955 -40.305  1.00  0.98           H  
ATOM    556 2HZ  LYS A  36      19.925  -8.906 -39.241  1.00  0.98           H  
ATOM    557 3HZ  LYS A  36      20.993  -8.349 -40.366  1.00  0.98           H  
ATOM    558  N   LEU A  37      24.541  -5.392 -33.644  1.00  1.00           N  
ATOM    559  CA  LEU A  37      24.946  -4.116 -33.100  1.00  1.00           C  
ATOM    560  C   LEU A  37      26.291  -4.210 -32.437  1.00  1.00           C  
ATOM    561  O   LEU A  37      27.180  -3.396 -32.704  1.00  1.00           O  
ATOM    562  CB  LEU A  37      23.934  -3.614 -32.085  1.00  1.00           C  
ATOM    563  CG  LEU A  37      24.339  -2.344 -31.391  1.00  1.00           C  
ATOM    564  CD1 LEU A  37      24.537  -1.236 -32.416  1.00  1.00           C  
ATOM    565  CD2 LEU A  37      23.284  -1.990 -30.387  1.00  1.00           C  
ATOM    566  H   LEU A  37      23.686  -5.820 -33.305  1.00  1.00           H  
ATOM    567  HA  LEU A  37      25.011  -3.400 -33.917  1.00  1.00           H  
ATOM    568 1HB  LEU A  37      22.985  -3.453 -32.589  1.00  1.00           H  
ATOM    569 2HB  LEU A  37      23.792  -4.384 -31.326  1.00  1.00           H  
ATOM    570  HG  LEU A  37      25.283  -2.498 -30.880  1.00  1.00           H  
ATOM    571 1HD1 LEU A  37      24.844  -0.345 -31.898  1.00  1.00           H  
ATOM    572 2HD1 LEU A  37      25.316  -1.530 -33.121  1.00  1.00           H  
ATOM    573 3HD1 LEU A  37      23.620  -1.048 -32.956  1.00  1.00           H  
ATOM    574 1HD2 LEU A  37      23.567  -1.074 -29.874  1.00  1.00           H  
ATOM    575 2HD2 LEU A  37      22.337  -1.844 -30.875  1.00  1.00           H  
ATOM    576 3HD2 LEU A  37      23.192  -2.805 -29.670  1.00  1.00           H  
ATOM    577  N   LYS A  38      26.455  -5.207 -31.572  1.00  1.02           N  
ATOM    578  CA  LYS A  38      27.708  -5.349 -30.871  1.00  1.02           C  
ATOM    579  C   LYS A  38      28.844  -5.469 -31.875  1.00  1.02           C  
ATOM    580  O   LYS A  38      29.847  -4.759 -31.768  1.00  1.02           O  
ATOM    581  CB  LYS A  38      27.671  -6.559 -29.941  1.00  1.02           C  
ATOM    582  CG  LYS A  38      28.930  -6.751 -29.099  1.00  1.02           C  
ATOM    583  CD  LYS A  38      28.761  -7.909 -28.124  1.00  1.02           C  
ATOM    584  CE  LYS A  38      29.965  -8.044 -27.183  1.00  1.02           C  
ATOM    585  NZ  LYS A  38      31.200  -8.477 -27.902  1.00  1.02           N  
ATOM    586  H   LYS A  38      25.696  -5.869 -31.390  1.00  1.02           H  
ATOM    587  HA  LYS A  38      27.869  -4.455 -30.281  1.00  1.02           H  
ATOM    588 1HB  LYS A  38      26.820  -6.478 -29.277  1.00  1.02           H  
ATOM    589 2HB  LYS A  38      27.518  -7.463 -30.540  1.00  1.02           H  
ATOM    590 1HG  LYS A  38      29.785  -6.952 -29.756  1.00  1.02           H  
ATOM    591 2HG  LYS A  38      29.134  -5.844 -28.539  1.00  1.02           H  
ATOM    592 1HD  LYS A  38      27.861  -7.746 -27.530  1.00  1.02           H  
ATOM    593 2HD  LYS A  38      28.642  -8.836 -28.687  1.00  1.02           H  
ATOM    594 1HE  LYS A  38      30.154  -7.080 -26.710  1.00  1.02           H  
ATOM    595 2HE  LYS A  38      29.731  -8.778 -26.413  1.00  1.02           H  
ATOM    596 1HZ  LYS A  38      31.971  -8.548 -27.262  1.00  1.02           H  
ATOM    597 2HZ  LYS A  38      31.055  -9.366 -28.344  1.00  1.02           H  
ATOM    598 3HZ  LYS A  38      31.452  -7.788 -28.626  1.00  1.02           H  
ATOM    599  N   LYS A  39      28.677  -6.320 -32.892  1.00  1.04           N  
ATOM    600  CA  LYS A  39      29.734  -6.499 -33.872  1.00  1.04           C  
ATOM    601  C   LYS A  39      30.061  -5.211 -34.630  1.00  1.04           C  
ATOM    602  O   LYS A  39      31.235  -4.895 -34.824  1.00  1.04           O  
ATOM    603  CB  LYS A  39      29.356  -7.611 -34.847  1.00  1.04           C  
ATOM    604  CG  LYS A  39      29.381  -9.012 -34.230  1.00  1.04           C  
ATOM    605  CD  LYS A  39      28.936 -10.075 -35.224  1.00  1.04           C  
ATOM    606  CE  LYS A  39      28.933 -11.459 -34.587  1.00  1.04           C  
ATOM    607  NZ  LYS A  39      28.467 -12.513 -35.535  1.00  1.04           N  
ATOM    608  H   LYS A  39      27.820  -6.879 -32.974  1.00  1.04           H  
ATOM    609  HA  LYS A  39      30.638  -6.803 -33.337  1.00  1.04           H  
ATOM    610 1HB  LYS A  39      28.340  -7.429 -35.214  1.00  1.04           H  
ATOM    611 2HB  LYS A  39      30.024  -7.594 -35.707  1.00  1.04           H  
ATOM    612 1HG  LYS A  39      30.394  -9.237 -33.898  1.00  1.04           H  
ATOM    613 2HG  LYS A  39      28.727  -9.036 -33.363  1.00  1.04           H  
ATOM    614 1HD  LYS A  39      27.924  -9.838 -35.564  1.00  1.04           H  
ATOM    615 2HD  LYS A  39      29.602 -10.077 -36.085  1.00  1.04           H  
ATOM    616 1HE  LYS A  39      29.941 -11.700 -34.256  1.00  1.04           H  
ATOM    617 2HE  LYS A  39      28.268 -11.447 -33.719  1.00  1.04           H  
ATOM    618 1HZ  LYS A  39      28.477 -13.411 -35.071  1.00  1.04           H  
ATOM    619 2HZ  LYS A  39      27.524 -12.302 -35.834  1.00  1.04           H  
ATOM    620 3HZ  LYS A  39      29.079 -12.541 -36.338  1.00  1.04           H  
ATOM    621  N   LYS A  40      29.040  -4.424 -35.010  1.00  1.06           N  
ATOM    622  CA  LYS A  40      29.337  -3.189 -35.735  1.00  1.06           C  
ATOM    623  C   LYS A  40      30.082  -2.208 -34.836  1.00  1.06           C  
ATOM    624  O   LYS A  40      31.005  -1.519 -35.273  1.00  1.06           O  
ATOM    625  CB  LYS A  40      28.068  -2.547 -36.287  1.00  1.06           C  
ATOM    626  CG  LYS A  40      27.374  -3.343 -37.396  1.00  1.06           C  
ATOM    627  CD  LYS A  40      28.274  -3.530 -38.610  1.00  1.06           C  
ATOM    628  CE  LYS A  40      28.466  -2.247 -39.402  1.00  1.06           C  
ATOM    629  NZ  LYS A  40      29.295  -2.495 -40.633  1.00  1.06           N  
ATOM    630  H   LYS A  40      28.074  -4.704 -34.831  1.00  1.06           H  
ATOM    631  HA  LYS A  40      29.989  -3.430 -36.577  1.00  1.06           H  
ATOM    632 1HB  LYS A  40      27.354  -2.424 -35.467  1.00  1.06           H  
ATOM    633 2HB  LYS A  40      28.307  -1.561 -36.677  1.00  1.06           H  
ATOM    634 1HG  LYS A  40      27.108  -4.322 -37.020  1.00  1.06           H  
ATOM    635 2HG  LYS A  40      26.464  -2.833 -37.694  1.00  1.06           H  
ATOM    636 1HD  LYS A  40      29.257  -3.883 -38.281  1.00  1.06           H  
ATOM    637 2HD  LYS A  40      27.845  -4.285 -39.265  1.00  1.06           H  
ATOM    638 1HE  LYS A  40      27.496  -1.855 -39.697  1.00  1.06           H  
ATOM    639 2HE  LYS A  40      28.973  -1.510 -38.777  1.00  1.06           H  
ATOM    640 1HZ  LYS A  40      29.423  -1.639 -41.142  1.00  1.06           H  
ATOM    641 2HZ  LYS A  40      30.219  -2.861 -40.337  1.00  1.06           H  
ATOM    642 3HZ  LYS A  40      28.844  -3.174 -41.222  1.00  1.06           H  
ATOM    643  N   LEU A  41      29.720  -2.170 -33.562  1.00  1.09           N  
ATOM    644  CA  LEU A  41      30.415  -1.285 -32.655  1.00  1.09           C  
ATOM    645  C   LEU A  41      31.868  -1.676 -32.511  1.00  1.09           C  
ATOM    646  O   LEU A  41      32.753  -0.810 -32.496  1.00  1.09           O  
ATOM    647  CB  LEU A  41      29.671  -1.248 -31.338  1.00  1.09           C  
ATOM    648  CG  LEU A  41      28.418  -0.504 -31.469  1.00  1.09           C  
ATOM    649  CD1 LEU A  41      27.578  -0.603 -30.243  1.00  1.09           C  
ATOM    650  CD2 LEU A  41      28.844   0.874 -31.736  1.00  1.09           C  
ATOM    651  H   LEU A  41      28.946  -2.747 -33.225  1.00  1.09           H  
ATOM    652  HA  LEU A  41      30.386  -0.284 -33.076  1.00  1.09           H  
ATOM    653 1HB  LEU A  41      29.435  -2.267 -31.042  1.00  1.09           H  
ATOM    654 2HB  LEU A  41      30.291  -0.780 -30.576  1.00  1.09           H  
ATOM    655  HG  LEU A  41      27.839  -0.890 -32.310  1.00  1.09           H  
ATOM    656 1HD1 LEU A  41      26.674  -0.018 -30.361  1.00  1.09           H  
ATOM    657 2HD1 LEU A  41      27.315  -1.640 -30.065  1.00  1.09           H  
ATOM    658 3HD1 LEU A  41      28.146  -0.226 -29.428  1.00  1.09           H  
ATOM    659 1HD2 LEU A  41      28.029   1.485 -31.880  1.00  1.09           H  
ATOM    660 2HD2 LEU A  41      29.432   1.241 -30.896  1.00  1.09           H  
ATOM    661 3HD2 LEU A  41      29.443   0.871 -32.623  1.00  1.09           H  
ATOM    662  N   GLU A  42      32.141  -2.977 -32.476  1.00  1.11           N  
ATOM    663  CA  GLU A  42      33.523  -3.404 -32.400  1.00  1.11           C  
ATOM    664  C   GLU A  42      34.269  -2.961 -33.672  1.00  1.11           C  
ATOM    665  O   GLU A  42      35.404  -2.487 -33.592  1.00  1.11           O  
ATOM    666  CB  GLU A  42      33.604  -4.913 -32.162  1.00  1.11           C  
ATOM    667  CG  GLU A  42      33.124  -5.329 -30.757  1.00  1.11           C  
ATOM    668  CD  GLU A  42      33.127  -6.816 -30.494  1.00  1.11           C  
ATOM    669  OE1 GLU A  42      33.450  -7.580 -31.373  1.00  1.11           O  
ATOM    670  OE2 GLU A  42      32.777  -7.190 -29.384  1.00  1.11           O  
ATOM    671  H   GLU A  42      31.380  -3.659 -32.469  1.00  1.11           H  
ATOM    672  HA  GLU A  42      33.985  -2.905 -31.547  1.00  1.11           H  
ATOM    673 1HB  GLU A  42      32.986  -5.430 -32.897  1.00  1.11           H  
ATOM    674 2HB  GLU A  42      34.628  -5.250 -32.293  1.00  1.11           H  
ATOM    675 1HG  GLU A  42      33.762  -4.844 -30.025  1.00  1.11           H  
ATOM    676 2HG  GLU A  42      32.116  -4.948 -30.614  1.00  1.11           H  
ATOM    677  N   GLU A  43      33.604  -3.020 -34.844  1.00  1.13           N  
ATOM    678  CA  GLU A  43      34.227  -2.573 -36.101  1.00  1.13           C  
ATOM    679  C   GLU A  43      34.580  -1.086 -36.048  1.00  1.13           C  
ATOM    680  O   GLU A  43      35.575  -0.654 -36.628  1.00  1.13           O  
ATOM    681  CB  GLU A  43      33.333  -2.794 -37.337  1.00  1.13           C  
ATOM    682  CG  GLU A  43      33.104  -4.247 -37.769  1.00  1.13           C  
ATOM    683  CD  GLU A  43      32.237  -4.358 -39.037  1.00  1.13           C  
ATOM    684  OE1 GLU A  43      31.802  -3.336 -39.546  1.00  1.13           O  
ATOM    685  OE2 GLU A  43      32.003  -5.454 -39.482  1.00  1.13           O  
ATOM    686  H   GLU A  43      32.668  -3.428 -34.859  1.00  1.13           H  
ATOM    687  HA  GLU A  43      35.151  -3.135 -36.242  1.00  1.13           H  
ATOM    688 1HB  GLU A  43      32.360  -2.352 -37.161  1.00  1.13           H  
ATOM    689 2HB  GLU A  43      33.768  -2.269 -38.184  1.00  1.13           H  
ATOM    690 1HG  GLU A  43      34.069  -4.714 -37.955  1.00  1.13           H  
ATOM    691 2HG  GLU A  43      32.625  -4.784 -36.955  1.00  1.13           H  
ATOM    692  N   PHE A  44      33.774  -0.305 -35.320  1.00  1.14           N  
ATOM    693  CA  PHE A  44      33.992   1.136 -35.201  1.00  1.14           C  
ATOM    694  C   PHE A  44      35.128   1.449 -34.224  1.00  1.14           C  
ATOM    695  O   PHE A  44      35.534   2.606 -34.103  1.00  1.14           O  
ATOM    696  CB  PHE A  44      32.739   1.864 -34.668  1.00  1.14           C  
ATOM    697  CG  PHE A  44      31.534   1.807 -35.564  1.00  1.14           C  
ATOM    698  CD1 PHE A  44      31.636   1.490 -36.904  1.00  1.14           C  
ATOM    699  CD2 PHE A  44      30.286   2.078 -35.045  1.00  1.14           C  
ATOM    700  CE1 PHE A  44      30.502   1.432 -37.699  1.00  1.14           C  
ATOM    701  CE2 PHE A  44      29.157   2.020 -35.820  1.00  1.14           C  
ATOM    702  CZ  PHE A  44      29.262   1.694 -37.156  1.00  1.14           C  
ATOM    703  H   PHE A  44      32.951  -0.728 -34.892  1.00  1.14           H  
ATOM    704  HA  PHE A  44      34.254   1.530 -36.180  1.00  1.14           H  
ATOM    705 1HB  PHE A  44      32.460   1.428 -33.710  1.00  1.14           H  
ATOM    706 2HB  PHE A  44      32.979   2.907 -34.484  1.00  1.14           H  
ATOM    707  HD1 PHE A  44      32.619   1.272 -37.330  1.00  1.14           H  
ATOM    708  HD2 PHE A  44      30.215   2.335 -34.003  1.00  1.14           H  
ATOM    709  HE1 PHE A  44      30.593   1.174 -38.754  1.00  1.14           H  
ATOM    710  HE2 PHE A  44      28.180   2.231 -35.383  1.00  1.14           H  
ATOM    711  HZ  PHE A  44      28.373   1.644 -37.784  1.00  1.14           H  
ATOM    712  N   GLY A  45      35.610   0.441 -33.488  1.00  1.14           N  
ATOM    713  CA  GLY A  45      36.627   0.632 -32.468  1.00  1.14           C  
ATOM    714  C   GLY A  45      36.022   1.027 -31.118  1.00  1.14           C  
ATOM    715  O   GLY A  45      36.738   1.457 -30.212  1.00  1.14           O  
ATOM    716  H   GLY A  45      35.280  -0.510 -33.640  1.00  1.14           H  
ATOM    717 1HA  GLY A  45      37.189  -0.296 -32.358  1.00  1.14           H  
ATOM    718 2HA  GLY A  45      37.332   1.395 -32.797  1.00  1.14           H  
ATOM    719  N   ALA A  46      34.697   0.929 -31.002  1.00  1.13           N  
ATOM    720  CA  ALA A  46      33.998   1.298 -29.778  1.00  1.13           C  
ATOM    721  C   ALA A  46      33.915   0.101 -28.844  1.00  1.13           C  
ATOM    722  O   ALA A  46      33.782  -1.032 -29.308  1.00  1.13           O  
ATOM    723  CB  ALA A  46      32.621   1.798 -30.117  1.00  1.13           C  
ATOM    724  H   ALA A  46      34.150   0.531 -31.764  1.00  1.13           H  
ATOM    725  HA  ALA A  46      34.558   2.091 -29.281  1.00  1.13           H  
ATOM    726 1HB  ALA A  46      32.153   2.079 -29.219  1.00  1.13           H  
ATOM    727 2HB  ALA A  46      32.702   2.655 -30.777  1.00  1.13           H  
ATOM    728 3HB  ALA A  46      32.052   1.011 -30.611  1.00  1.13           H  
ATOM    729  N   LYS A  47      33.962   0.312 -27.526  1.00  1.12           N  
ATOM    730  CA  LYS A  47      33.816  -0.844 -26.653  1.00  1.12           C  
ATOM    731  C   LYS A  47      32.415  -0.994 -26.119  1.00  1.12           C  
ATOM    732  O   LYS A  47      31.916  -0.140 -25.390  1.00  1.12           O  
ATOM    733  CB  LYS A  47      34.782  -0.783 -25.479  1.00  1.12           C  
ATOM    734  CG  LYS A  47      34.677  -1.992 -24.552  1.00  1.12           C  
ATOM    735  CD  LYS A  47      35.654  -1.912 -23.401  1.00  1.12           C  
ATOM    736  CE  LYS A  47      35.516  -3.125 -22.494  1.00  1.12           C  
ATOM    737  NZ  LYS A  47      36.473  -3.079 -21.353  1.00  1.12           N  
ATOM    738  H   LYS A  47      34.074   1.243 -27.116  1.00  1.12           H  
ATOM    739  HA  LYS A  47      34.045  -1.743 -27.225  1.00  1.12           H  
ATOM    740 1HB  LYS A  47      35.805  -0.730 -25.850  1.00  1.12           H  
ATOM    741 2HB  LYS A  47      34.594   0.116 -24.899  1.00  1.12           H  
ATOM    742 1HG  LYS A  47      33.663  -2.048 -24.146  1.00  1.12           H  
ATOM    743 2HG  LYS A  47      34.864  -2.902 -25.119  1.00  1.12           H  
ATOM    744 1HD  LYS A  47      36.672  -1.865 -23.787  1.00  1.12           H  
ATOM    745 2HD  LYS A  47      35.457  -1.007 -22.823  1.00  1.12           H  
ATOM    746 1HE  LYS A  47      34.496  -3.162 -22.104  1.00  1.12           H  
ATOM    747 2HE  LYS A  47      35.702  -4.026 -23.076  1.00  1.12           H  
ATOM    748 1HZ  LYS A  47      36.350  -3.900 -20.776  1.00  1.12           H  
ATOM    749 2HZ  LYS A  47      37.419  -3.056 -21.708  1.00  1.12           H  
ATOM    750 3HZ  LYS A  47      36.300  -2.252 -20.799  1.00  1.12           H  
ATOM    751  N   VAL A  48      31.772  -2.098 -26.435  1.00  1.09           N  
ATOM    752  CA  VAL A  48      30.438  -2.282 -25.904  1.00  1.09           C  
ATOM    753  C   VAL A  48      30.603  -2.831 -24.513  1.00  1.09           C  
ATOM    754  O   VAL A  48      31.353  -3.791 -24.317  1.00  1.09           O  
ATOM    755  CB  VAL A  48      29.610  -3.224 -26.763  1.00  1.09           C  
ATOM    756  CG1 VAL A  48      28.256  -3.440 -26.135  1.00  1.09           C  
ATOM    757  CG2 VAL A  48      29.492  -2.626 -28.111  1.00  1.09           C  
ATOM    758  H   VAL A  48      32.199  -2.790 -27.039  1.00  1.09           H  
ATOM    759  HA  VAL A  48      29.924  -1.323 -25.852  1.00  1.09           H  
ATOM    760  HB  VAL A  48      30.103  -4.193 -26.829  1.00  1.09           H  
ATOM    761 1HG1 VAL A  48      27.688  -4.111 -26.760  1.00  1.09           H  
ATOM    762 2HG1 VAL A  48      28.370  -3.880 -25.146  1.00  1.09           H  
ATOM    763 3HG1 VAL A  48      27.735  -2.484 -26.048  1.00  1.09           H  
ATOM    764 1HG2 VAL A  48      28.912  -3.268 -28.744  1.00  1.09           H  
ATOM    765 2HG2 VAL A  48      29.008  -1.676 -28.006  1.00  1.09           H  
ATOM    766 3HG2 VAL A  48      30.486  -2.488 -28.544  1.00  1.09           H  
ATOM    767  N   THR A  49      29.953  -2.211 -23.544  1.00  1.06           N  
ATOM    768  CA  THR A  49      30.113  -2.659 -22.179  1.00  1.06           C  
ATOM    769  C   THR A  49      28.909  -3.453 -21.703  1.00  1.06           C  
ATOM    770  O   THR A  49      29.042  -4.344 -20.861  1.00  1.06           O  
ATOM    771  CB  THR A  49      30.335  -1.445 -21.282  1.00  1.06           C  
ATOM    772  OG1 THR A  49      29.195  -0.597 -21.343  1.00  1.06           O  
ATOM    773  CG2 THR A  49      31.539  -0.666 -21.778  1.00  1.06           C  
ATOM    774  H   THR A  49      29.346  -1.422 -23.754  1.00  1.06           H  
ATOM    775  HA  THR A  49      30.991  -3.301 -22.120  1.00  1.06           H  
ATOM    776  HB  THR A  49      30.498  -1.766 -20.255  1.00  1.06           H  
ATOM    777  HG1 THR A  49      28.893  -0.525 -22.275  1.00  1.06           H  
ATOM    778 1HG2 THR A  49      31.688   0.189 -21.145  1.00  1.06           H  
ATOM    779 2HG2 THR A  49      32.421  -1.301 -21.749  1.00  1.06           H  
ATOM    780 3HG2 THR A  49      31.364  -0.338 -22.800  1.00  1.06           H  
ATOM    781  N   SER A  50      27.741  -3.170 -22.276  1.00  1.02           N  
ATOM    782  CA  SER A  50      26.544  -3.911 -21.889  1.00  1.02           C  
ATOM    783  C   SER A  50      25.393  -3.780 -22.869  1.00  1.02           C  
ATOM    784  O   SER A  50      25.080  -2.682 -23.340  1.00  1.02           O  
ATOM    785  CB  SER A  50      26.055  -3.443 -20.531  1.00  1.02           C  
ATOM    786  OG  SER A  50      24.890  -4.118 -20.161  1.00  1.02           O  
ATOM    787  H   SER A  50      27.693  -2.400 -22.938  1.00  1.02           H  
ATOM    788  HA  SER A  50      26.809  -4.967 -21.821  1.00  1.02           H  
ATOM    789 1HB  SER A  50      26.825  -3.606 -19.778  1.00  1.02           H  
ATOM    790 2HB  SER A  50      25.860  -2.374 -20.568  1.00  1.02           H  
ATOM    791  HG  SER A  50      24.275  -4.002 -20.896  1.00  1.02           H  
ATOM    792  N   ILE A  51      24.721  -4.899 -23.155  1.00  0.97           N  
ATOM    793  CA  ILE A  51      23.484  -4.820 -23.928  1.00  0.97           C  
ATOM    794  C   ILE A  51      22.374  -5.613 -23.239  1.00  0.97           C  
ATOM    795  O   ILE A  51      22.534  -6.799 -22.940  1.00  0.97           O  
ATOM    796  CB  ILE A  51      23.615  -5.239 -25.405  1.00  0.97           C  
ATOM    797  CG1 ILE A  51      24.649  -4.390 -26.113  1.00  0.97           C  
ATOM    798  CG2 ILE A  51      22.291  -4.952 -26.055  1.00  0.97           C  
ATOM    799  CD1 ILE A  51      24.933  -4.785 -27.566  1.00  0.97           C  
ATOM    800  H   ILE A  51      25.037  -5.787 -22.787  1.00  0.97           H  
ATOM    801  HA  ILE A  51      23.169  -3.786 -23.945  1.00  0.97           H  
ATOM    802  HB  ILE A  51      23.884  -6.290 -25.512  1.00  0.97           H  
ATOM    803 1HG1 ILE A  51      24.304  -3.394 -26.081  1.00  0.97           H  
ATOM    804 2HG1 ILE A  51      25.577  -4.449 -25.570  1.00  0.97           H  
ATOM    805 1HG2 ILE A  51      22.372  -5.169 -27.074  1.00  0.97           H  
ATOM    806 2HG2 ILE A  51      21.504  -5.552 -25.603  1.00  0.97           H  
ATOM    807 3HG2 ILE A  51      22.051  -3.900 -25.938  1.00  0.97           H  
ATOM    808 1HD1 ILE A  51      25.675  -4.116 -27.995  1.00  0.97           H  
ATOM    809 2HD1 ILE A  51      25.306  -5.805 -27.595  1.00  0.97           H  
ATOM    810 3HD1 ILE A  51      24.016  -4.715 -28.150  1.00  0.97           H  
ATOM    811  N   THR A  52      21.253  -4.942 -22.995  1.00  0.93           N  
ATOM    812  CA  THR A  52      20.101  -5.540 -22.327  1.00  0.93           C  
ATOM    813  C   THR A  52      18.842  -5.540 -23.176  1.00  0.93           C  
ATOM    814  O   THR A  52      18.509  -4.535 -23.796  1.00  0.93           O  
ATOM    815  CB  THR A  52      19.803  -4.799 -21.008  1.00  0.93           C  
ATOM    816  OG1 THR A  52      20.928  -4.920 -20.130  1.00  0.93           O  
ATOM    817  CG2 THR A  52      18.541  -5.355 -20.322  1.00  0.93           C  
ATOM    818  H   THR A  52      21.217  -3.962 -23.278  1.00  0.93           H  
ATOM    819  HA  THR A  52      20.339  -6.578 -22.093  1.00  0.93           H  
ATOM    820  HB  THR A  52      19.647  -3.740 -21.222  1.00  0.93           H  
ATOM    821  HG1 THR A  52      21.212  -5.840 -20.097  1.00  0.93           H  
ATOM    822 1HG2 THR A  52      18.363  -4.807 -19.399  1.00  0.93           H  
ATOM    823 2HG2 THR A  52      17.677  -5.239 -20.974  1.00  0.93           H  
ATOM    824 3HG2 THR A  52      18.683  -6.409 -20.096  1.00  0.93           H  
ATOM    825  N   ILE A  53      18.133  -6.671 -23.185  1.00  0.90           N  
ATOM    826  CA  ILE A  53      16.845  -6.778 -23.872  1.00  0.90           C  
ATOM    827  C   ILE A  53      15.764  -7.036 -22.824  1.00  0.90           C  
ATOM    828  O   ILE A  53      15.914  -7.941 -21.998  1.00  0.90           O  
ATOM    829  CB  ILE A  53      16.799  -7.930 -24.896  1.00  0.90           C  
ATOM    830  CG1 ILE A  53      17.852  -7.762 -25.985  1.00  0.90           C  
ATOM    831  CG2 ILE A  53      15.391  -7.979 -25.557  1.00  0.90           C  
ATOM    832  CD1 ILE A  53      17.979  -8.996 -26.864  1.00  0.90           C  
ATOM    833  H   ILE A  53      18.484  -7.468 -22.675  1.00  0.90           H  
ATOM    834  HA  ILE A  53      16.624  -5.841 -24.379  1.00  0.90           H  
ATOM    835  HB  ILE A  53      16.992  -8.875 -24.390  1.00  0.90           H  
ATOM    836 1HG1 ILE A  53      17.586  -6.928 -26.606  1.00  0.90           H  
ATOM    837 2HG1 ILE A  53      18.820  -7.559 -25.529  1.00  0.90           H  
ATOM    838 1HG2 ILE A  53      15.352  -8.797 -26.274  1.00  0.90           H  
ATOM    839 2HG2 ILE A  53      14.627  -8.136 -24.801  1.00  0.90           H  
ATOM    840 3HG2 ILE A  53      15.196  -7.041 -26.069  1.00  0.90           H  
ATOM    841 1HD1 ILE A  53      18.721  -8.842 -27.628  1.00  0.90           H  
ATOM    842 2HD1 ILE A  53      18.268  -9.847 -26.254  1.00  0.90           H  
ATOM    843 3HD1 ILE A  53      17.026  -9.204 -27.337  1.00  0.90           H  
ATOM    844  N   THR A  54      14.682  -6.262 -22.858  1.00  0.88           N  
ATOM    845  CA  THR A  54      13.603  -6.448 -21.893  1.00  0.88           C  
ATOM    846  C   THR A  54      12.223  -6.251 -22.514  1.00  0.88           C  
ATOM    847  O   THR A  54      12.039  -5.453 -23.430  1.00  0.88           O  
ATOM    848  CB  THR A  54      13.762  -5.455 -20.732  1.00  0.88           C  
ATOM    849  OG1 THR A  54      12.771  -5.723 -19.727  1.00  0.88           O  
ATOM    850  CG2 THR A  54      13.584  -4.050 -21.241  1.00  0.88           C  
ATOM    851  H   THR A  54      14.637  -5.512 -23.546  1.00  0.88           H  
ATOM    852  HA  THR A  54      13.653  -7.463 -21.504  1.00  0.88           H  
ATOM    853  HB  THR A  54      14.754  -5.562 -20.293  1.00  0.88           H  
ATOM    854  HG1 THR A  54      11.882  -5.624 -20.108  1.00  0.88           H  
ATOM    855 1HG2 THR A  54      13.693  -3.354 -20.419  1.00  0.88           H  
ATOM    856 2HG2 THR A  54      14.339  -3.844 -22.001  1.00  0.88           H  
ATOM    857 3HG2 THR A  54      12.588  -3.950 -21.674  1.00  0.88           H  
ATOM    858  N   LYS A  55      11.229  -6.962 -21.998  1.00  0.88           N  
ATOM    859  CA  LYS A  55       9.868  -6.798 -22.506  1.00  0.88           C  
ATOM    860  C   LYS A  55       9.154  -5.665 -21.785  1.00  0.88           C  
ATOM    861  O   LYS A  55       9.246  -5.548 -20.561  1.00  0.88           O  
ATOM    862  CB  LYS A  55       9.069  -8.091 -22.392  1.00  0.88           C  
ATOM    863  CG  LYS A  55       7.710  -8.021 -23.080  1.00  0.88           C  
ATOM    864  CD  LYS A  55       6.993  -9.357 -23.053  1.00  0.88           C  
ATOM    865  CE  LYS A  55       5.654  -9.261 -23.760  1.00  0.88           C  
ATOM    866  NZ  LYS A  55       4.910 -10.559 -23.735  1.00  0.88           N  
ATOM    867  H   LYS A  55      11.418  -7.618 -21.250  1.00  0.88           H  
ATOM    868  HA  LYS A  55       9.914  -6.530 -23.560  1.00  0.88           H  
ATOM    869 1HB  LYS A  55       9.628  -8.912 -22.821  1.00  0.88           H  
ATOM    870 2HB  LYS A  55       8.899  -8.322 -21.342  1.00  0.88           H  
ATOM    871 1HG  LYS A  55       7.084  -7.281 -22.582  1.00  0.88           H  
ATOM    872 2HG  LYS A  55       7.849  -7.704 -24.121  1.00  0.88           H  
ATOM    873 1HD  LYS A  55       7.608 -10.111 -23.547  1.00  0.88           H  
ATOM    874 2HD  LYS A  55       6.831  -9.660 -22.019  1.00  0.88           H  
ATOM    875 1HE  LYS A  55       5.050  -8.494 -23.272  1.00  0.88           H  
ATOM    876 2HE  LYS A  55       5.824  -8.965 -24.799  1.00  0.88           H  
ATOM    877 1HZ  LYS A  55       4.030 -10.449 -24.217  1.00  0.88           H  
ATOM    878 2HZ  LYS A  55       5.458 -11.273 -24.195  1.00  0.88           H  
ATOM    879 3HZ  LYS A  55       4.737 -10.834 -22.777  1.00  0.88           H  
ATOM    880  N   LEU A  56       8.468  -4.826 -22.542  1.00  0.88           N  
ATOM    881  CA  LEU A  56       7.720  -3.709 -21.996  1.00  0.88           C  
ATOM    882  C   LEU A  56       6.244  -4.086 -21.789  1.00  0.88           C  
ATOM    883  O   LEU A  56       5.731  -4.976 -22.472  1.00  0.88           O  
ATOM    884  CB  LEU A  56       7.810  -2.522 -22.952  1.00  0.88           C  
ATOM    885  CG  LEU A  56       9.200  -2.046 -23.261  1.00  0.88           C  
ATOM    886  CD1 LEU A  56       9.080  -0.902 -24.239  1.00  0.88           C  
ATOM    887  CD2 LEU A  56       9.907  -1.659 -21.965  1.00  0.88           C  
ATOM    888  H   LEU A  56       8.449  -4.961 -23.552  1.00  0.88           H  
ATOM    889  HA  LEU A  56       8.194  -3.437 -21.060  1.00  0.88           H  
ATOM    890 1HB  LEU A  56       7.353  -2.816 -23.902  1.00  0.88           H  
ATOM    891 2HB  LEU A  56       7.249  -1.684 -22.568  1.00  0.88           H  
ATOM    892  HG  LEU A  56       9.766  -2.846 -23.752  1.00  0.88           H  
ATOM    893 1HD1 LEU A  56      10.041  -0.533 -24.498  1.00  0.88           H  
ATOM    894 2HD1 LEU A  56       8.569  -1.253 -25.141  1.00  0.88           H  
ATOM    895 3HD1 LEU A  56       8.503  -0.098 -23.784  1.00  0.88           H  
ATOM    896 1HD2 LEU A  56      10.906  -1.315 -22.177  1.00  0.88           H  
ATOM    897 2HD2 LEU A  56       9.352  -0.865 -21.470  1.00  0.88           H  
ATOM    898 3HD2 LEU A  56       9.957  -2.532 -21.314  1.00  0.88           H  
ATOM    899  N   PRO A  57       5.521  -3.414 -20.875  1.00  0.87           N  
ATOM    900  CA  PRO A  57       4.088  -3.558 -20.643  1.00  0.87           C  
ATOM    901  C   PRO A  57       3.228  -3.432 -21.909  1.00  0.87           C  
ATOM    902  O   PRO A  57       2.147  -4.014 -21.979  1.00  0.87           O  
ATOM    903  CB  PRO A  57       3.801  -2.397 -19.682  1.00  0.87           C  
ATOM    904  CG  PRO A  57       5.093  -2.215 -18.918  1.00  0.87           C  
ATOM    905  CD  PRO A  57       6.186  -2.476 -19.929  1.00  0.87           C  
ATOM    906  HA  PRO A  57       3.901  -4.521 -20.151  1.00  0.87           H  
ATOM    907 1HB  PRO A  57       3.505  -1.503 -20.250  1.00  0.87           H  
ATOM    908 2HB  PRO A  57       2.956  -2.654 -19.027  1.00  0.87           H  
ATOM    909 1HG  PRO A  57       5.139  -1.198 -18.497  1.00  0.87           H  
ATOM    910 2HG  PRO A  57       5.129  -2.911 -18.067  1.00  0.87           H  
ATOM    911 1HD  PRO A  57       6.491  -1.546 -20.420  1.00  0.87           H  
ATOM    912 2HD  PRO A  57       7.007  -2.961 -19.385  1.00  0.87           H  
ATOM    913  N   ASP A  58       3.696  -2.678 -22.914  1.00  0.86           N  
ATOM    914  CA  ASP A  58       2.919  -2.498 -24.143  1.00  0.86           C  
ATOM    915  C   ASP A  58       3.103  -3.622 -25.170  1.00  0.86           C  
ATOM    916  O   ASP A  58       2.562  -3.551 -26.273  1.00  0.86           O  
ATOM    917  CB  ASP A  58       3.232  -1.138 -24.787  1.00  0.86           C  
ATOM    918  CG  ASP A  58       4.669  -0.953 -25.319  1.00  0.86           C  
ATOM    919  OD1 ASP A  58       5.442  -1.890 -25.359  1.00  0.86           O  
ATOM    920  OD2 ASP A  58       4.969   0.161 -25.702  1.00  0.86           O  
ATOM    921  H   ASP A  58       4.588  -2.217 -22.827  1.00  0.86           H  
ATOM    922  HA  ASP A  58       1.865  -2.486 -23.866  1.00  0.86           H  
ATOM    923 1HB  ASP A  58       2.544  -0.978 -25.618  1.00  0.86           H  
ATOM    924 2HB  ASP A  58       3.036  -0.349 -24.058  1.00  0.86           H  
ATOM    925  N   GLY A  59       3.857  -4.661 -24.813  1.00  0.83           N  
ATOM    926  CA  GLY A  59       4.072  -5.796 -25.699  1.00  0.83           C  
ATOM    927  C   GLY A  59       5.324  -5.680 -26.569  1.00  0.83           C  
ATOM    928  O   GLY A  59       5.719  -6.655 -27.214  1.00  0.83           O  
ATOM    929  H   GLY A  59       4.314  -4.671 -23.900  1.00  0.83           H  
ATOM    930 1HA  GLY A  59       4.140  -6.699 -25.096  1.00  0.83           H  
ATOM    931 2HA  GLY A  59       3.200  -5.916 -26.339  1.00  0.83           H  
ATOM    932  N   LYS A  60       5.953  -4.509 -26.592  1.00  0.80           N  
ATOM    933  CA  LYS A  60       7.168  -4.317 -27.376  1.00  0.80           C  
ATOM    934  C   LYS A  60       8.375  -4.649 -26.540  1.00  0.80           C  
ATOM    935  O   LYS A  60       8.251  -4.855 -25.333  1.00  0.80           O  
ATOM    936  CB  LYS A  60       7.295  -2.892 -27.921  1.00  0.80           C  
ATOM    937  CG  LYS A  60       6.254  -2.503 -28.955  1.00  0.80           C  
ATOM    938  CD  LYS A  60       6.531  -1.096 -29.481  1.00  0.80           C  
ATOM    939  CE  LYS A  60       5.551  -0.686 -30.599  1.00  0.80           C  
ATOM    940  NZ  LYS A  60       5.815  -1.419 -31.896  1.00  0.80           N  
ATOM    941  H   LYS A  60       5.594  -3.707 -26.055  1.00  0.80           H  
ATOM    942  HA  LYS A  60       7.155  -5.000 -28.225  1.00  0.80           H  
ATOM    943 1HB  LYS A  60       7.213  -2.183 -27.096  1.00  0.80           H  
ATOM    944 2HB  LYS A  60       8.280  -2.753 -28.365  1.00  0.80           H  
ATOM    945 1HG  LYS A  60       6.280  -3.212 -29.787  1.00  0.80           H  
ATOM    946 2HG  LYS A  60       5.263  -2.532 -28.496  1.00  0.80           H  
ATOM    947 1HD  LYS A  60       6.441  -0.390 -28.651  1.00  0.80           H  
ATOM    948 2HD  LYS A  60       7.553  -1.056 -29.864  1.00  0.80           H  
ATOM    949 1HE  LYS A  60       4.539  -0.905 -30.275  1.00  0.80           H  
ATOM    950 2HE  LYS A  60       5.646   0.382 -30.783  1.00  0.80           H  
ATOM    951 1HZ  LYS A  60       5.165  -1.148 -32.612  1.00  0.80           H  
ATOM    952 2HZ  LYS A  60       6.771  -1.236 -32.249  1.00  0.80           H  
ATOM    953 3HZ  LYS A  60       5.738  -2.404 -31.784  1.00  0.80           H  
ATOM    954  N   PHE A  61       9.517  -4.774 -27.192  1.00  0.78           N  
ATOM    955  CA  PHE A  61      10.768  -5.025 -26.505  1.00  0.78           C  
ATOM    956  C   PHE A  61      11.672  -3.823 -26.575  1.00  0.78           C  
ATOM    957  O   PHE A  61      11.744  -3.129 -27.595  1.00  0.78           O  
ATOM    958  CB  PHE A  61      11.465  -6.234 -27.106  1.00  0.78           C  
ATOM    959  CG  PHE A  61      10.749  -7.493 -26.812  1.00  0.78           C  
ATOM    960  CD1 PHE A  61       9.668  -7.886 -27.577  1.00  0.78           C  
ATOM    961  CD2 PHE A  61      11.164  -8.303 -25.777  1.00  0.78           C  
ATOM    962  CE1 PHE A  61       9.003  -9.059 -27.302  1.00  0.78           C  
ATOM    963  CE2 PHE A  61      10.510  -9.479 -25.503  1.00  0.78           C  
ATOM    964  CZ  PHE A  61       9.423  -9.857 -26.263  1.00  0.78           C  
ATOM    965  H   PHE A  61       9.520  -4.641 -28.202  1.00  0.78           H  
ATOM    966  HA  PHE A  61      10.558  -5.225 -25.454  1.00  0.78           H  
ATOM    967 1HB  PHE A  61      11.538  -6.122 -28.190  1.00  0.78           H  
ATOM    968 2HB  PHE A  61      12.479  -6.306 -26.708  1.00  0.78           H  
ATOM    969  HD1 PHE A  61       9.336  -7.250 -28.400  1.00  0.78           H  
ATOM    970  HD2 PHE A  61      12.023  -7.999 -25.176  1.00  0.78           H  
ATOM    971  HE1 PHE A  61       8.143  -9.353 -27.911  1.00  0.78           H  
ATOM    972  HE2 PHE A  61      10.848 -10.116 -24.687  1.00  0.78           H  
ATOM    973  HZ  PHE A  61       8.904 -10.788 -26.043  1.00  0.78           H  
ATOM    974  N   ARG A  62      12.383  -3.594 -25.494  1.00  0.78           N  
ATOM    975  CA  ARG A  62      13.319  -2.504 -25.418  1.00  0.78           C  
ATOM    976  C   ARG A  62      14.724  -3.044 -25.348  1.00  0.78           C  
ATOM    977  O   ARG A  62      15.010  -3.993 -24.610  1.00  0.78           O  
ATOM    978  CB  ARG A  62      13.044  -1.643 -24.205  1.00  0.78           C  
ATOM    979  CG  ARG A  62      13.929  -0.461 -24.030  1.00  0.78           C  
ATOM    980  CD  ARG A  62      13.464   0.409 -22.902  1.00  0.78           C  
ATOM    981  NE  ARG A  62      13.597  -0.231 -21.599  1.00  0.78           N  
ATOM    982  CZ  ARG A  62      14.724  -0.196 -20.854  1.00  0.78           C  
ATOM    983  NH1 ARG A  62      15.787   0.421 -21.309  1.00  0.78           N  
ATOM    984  NH2 ARG A  62      14.768  -0.777 -19.667  1.00  0.78           N  
ATOM    985  H   ARG A  62      12.263  -4.207 -24.695  1.00  0.78           H  
ATOM    986  HA  ARG A  62      13.219  -1.888 -26.308  1.00  0.78           H  
ATOM    987 1HB  ARG A  62      12.059  -1.267 -24.281  1.00  0.78           H  
ATOM    988 2HB  ARG A  62      13.093  -2.237 -23.312  1.00  0.78           H  
ATOM    989 1HG  ARG A  62      14.953  -0.784 -23.821  1.00  0.78           H  
ATOM    990 2HG  ARG A  62      13.914   0.118 -24.956  1.00  0.78           H  
ATOM    991 1HD  ARG A  62      14.036   1.323 -22.881  1.00  0.78           H  
ATOM    992 2HD  ARG A  62      12.415   0.648 -23.049  1.00  0.78           H  
ATOM    993  HE  ARG A  62      12.794  -0.716 -21.221  1.00  0.78           H  
ATOM    994 1HH1 ARG A  62      15.766   0.863 -22.213  1.00  0.78           H  
ATOM    995 2HH1 ARG A  62      16.655   0.447 -20.752  1.00  0.78           H  
ATOM    996 1HH2 ARG A  62      13.955  -1.249 -19.299  1.00  0.78           H  
ATOM    997 2HH2 ARG A  62      15.621  -0.736 -19.124  1.00  0.78           H  
ATOM    998  N   ILE A  63      15.594  -2.467 -26.148  1.00  0.79           N  
ATOM    999  CA  ILE A  63      16.984  -2.873 -26.147  1.00  0.79           C  
ATOM   1000  C   ILE A  63      17.840  -1.677 -25.774  1.00  0.79           C  
ATOM   1001  O   ILE A  63      17.691  -0.593 -26.342  1.00  0.79           O  
ATOM   1002  CB  ILE A  63      17.416  -3.454 -27.496  1.00  0.79           C  
ATOM   1003  CG1 ILE A  63      16.509  -4.619 -27.879  1.00  0.79           C  
ATOM   1004  CG2 ILE A  63      18.852  -3.913 -27.437  1.00  0.79           C  
ATOM   1005  CD1 ILE A  63      15.338  -4.227 -28.760  1.00  0.79           C  
ATOM   1006  H   ILE A  63      15.272  -1.713 -26.754  1.00  0.79           H  
ATOM   1007  HA  ILE A  63      17.118  -3.638 -25.400  1.00  0.79           H  
ATOM   1008  HB  ILE A  63      17.336  -2.741 -28.208  1.00  0.79           H  
ATOM   1009 1HG1 ILE A  63      17.102  -5.368 -28.404  1.00  0.79           H  
ATOM   1010 2HG1 ILE A  63      16.114  -5.060 -26.972  1.00  0.79           H  
ATOM   1011 1HG2 ILE A  63      19.133  -4.305 -28.404  1.00  0.79           H  
ATOM   1012 2HG2 ILE A  63      19.498  -3.072 -27.184  1.00  0.79           H  
ATOM   1013 3HG2 ILE A  63      18.955  -4.690 -26.678  1.00  0.79           H  
ATOM   1014 1HD1 ILE A  63      14.744  -5.100 -28.980  1.00  0.79           H  
ATOM   1015 2HD1 ILE A  63      14.715  -3.487 -28.257  1.00  0.79           H  
ATOM   1016 3HD1 ILE A  63      15.707  -3.810 -29.683  1.00  0.79           H  
ATOM   1017  N   GLU A  64      18.684  -1.851 -24.769  1.00  0.81           N  
ATOM   1018  CA  GLU A  64      19.547  -0.771 -24.308  1.00  0.81           C  
ATOM   1019  C   GLU A  64      21.017  -1.140 -24.442  1.00  0.81           C  
ATOM   1020  O   GLU A  64      21.455  -2.179 -23.940  1.00  0.81           O  
ATOM   1021  CB  GLU A  64      19.209  -0.416 -22.857  1.00  0.81           C  
ATOM   1022  CG  GLU A  64      20.036   0.709 -22.251  1.00  0.81           C  
ATOM   1023  CD  GLU A  64      19.623   1.078 -20.807  1.00  0.81           C  
ATOM   1024  OE1 GLU A  64      18.623   0.573 -20.317  1.00  0.81           O  
ATOM   1025  OE2 GLU A  64      20.322   1.859 -20.204  1.00  0.81           O  
ATOM   1026  H   GLU A  64      18.729  -2.770 -24.333  1.00  0.81           H  
ATOM   1027  HA  GLU A  64      19.370   0.107 -24.928  1.00  0.81           H  
ATOM   1028 1HB  GLU A  64      18.162  -0.126 -22.803  1.00  0.81           H  
ATOM   1029 2HB  GLU A  64      19.334  -1.301 -22.231  1.00  0.81           H  
ATOM   1030 1HG  GLU A  64      21.089   0.417 -22.254  1.00  0.81           H  
ATOM   1031 2HG  GLU A  64      19.933   1.584 -22.890  1.00  0.81           H  
ATOM   1032  N   THR A  65      21.776  -0.284 -25.122  1.00  0.85           N  
ATOM   1033  CA  THR A  65      23.199  -0.517 -25.341  1.00  0.85           C  
ATOM   1034  C   THR A  65      24.074   0.556 -24.727  1.00  0.85           C  
ATOM   1035  O   THR A  65      23.886   1.737 -25.022  1.00  0.85           O  
ATOM   1036  CB  THR A  65      23.498  -0.569 -26.848  1.00  0.85           C  
ATOM   1037  OG1 THR A  65      22.761  -1.636 -27.434  1.00  0.85           O  
ATOM   1038  CG2 THR A  65      25.000  -0.735 -27.115  1.00  0.85           C  
ATOM   1039  H   THR A  65      21.336   0.548 -25.521  1.00  0.85           H  
ATOM   1040  HA  THR A  65      23.468  -1.469 -24.887  1.00  0.85           H  
ATOM   1041  HB  THR A  65      23.173   0.368 -27.305  1.00  0.85           H  
ATOM   1042  HG1 THR A  65      22.878  -2.422 -26.905  1.00  0.85           H  
ATOM   1043 1HG2 THR A  65      25.195  -0.750 -28.185  1.00  0.85           H  
ATOM   1044 2HG2 THR A  65      25.495   0.093 -26.673  1.00  0.85           H  
ATOM   1045 3HG2 THR A  65      25.379  -1.637 -26.677  1.00  0.85           H  
ATOM   1046  N   LEU A  66      25.041   0.146 -23.899  1.00  0.89           N  
ATOM   1047  CA  LEU A  66      25.990   1.071 -23.272  1.00  0.89           C  
ATOM   1048  C   LEU A  66      27.383   0.862 -23.868  1.00  0.89           C  
ATOM   1049  O   LEU A  66      27.941  -0.255 -23.801  1.00  0.89           O  
ATOM   1050  CB  LEU A  66      26.040   0.862 -21.763  1.00  0.89           C  
ATOM   1051  CG  LEU A  66      27.011   1.761 -20.988  1.00  0.89           C  
ATOM   1052  CD1 LEU A  66      26.548   3.191 -21.081  1.00  0.89           C  
ATOM   1053  CD2 LEU A  66      27.084   1.303 -19.545  1.00  0.89           C  
ATOM   1054  H   LEU A  66      25.114  -0.851 -23.696  1.00  0.89           H  
ATOM   1055  HA  LEU A  66      25.677   2.094 -23.476  1.00  0.89           H  
ATOM   1056 1HB  LEU A  66      25.041   1.020 -21.359  1.00  0.89           H  
ATOM   1057 2HB  LEU A  66      26.330  -0.172 -21.570  1.00  0.89           H  
ATOM   1058  HG  LEU A  66      27.999   1.699 -21.434  1.00  0.89           H  
ATOM   1059 1HD1 LEU A  66      27.226   3.817 -20.532  1.00  0.89           H  
ATOM   1060 2HD1 LEU A  66      26.515   3.505 -22.123  1.00  0.89           H  
ATOM   1061 3HD1 LEU A  66      25.561   3.270 -20.648  1.00  0.89           H  
ATOM   1062 1HD2 LEU A  66      27.783   1.939 -18.999  1.00  0.89           H  
ATOM   1063 2HD2 LEU A  66      26.098   1.371 -19.091  1.00  0.89           H  
ATOM   1064 3HD2 LEU A  66      27.432   0.267 -19.511  1.00  0.89           H  
ATOM   1065  N   VAL A  67      27.940   1.932 -24.444  1.00  0.95           N  
ATOM   1066  CA  VAL A  67      29.219   1.854 -25.142  1.00  0.95           C  
ATOM   1067  C   VAL A  67      30.239   2.853 -24.563  1.00  0.95           C  
ATOM   1068  O   VAL A  67      29.891   3.993 -24.263  1.00  0.95           O  
ATOM   1069  CB  VAL A  67      28.997   2.163 -26.627  1.00  0.95           C  
ATOM   1070  CG1 VAL A  67      30.249   1.943 -27.397  1.00  0.95           C  
ATOM   1071  CG2 VAL A  67      27.895   1.376 -27.137  1.00  0.95           C  
ATOM   1072  H   VAL A  67      27.419   2.811 -24.442  1.00  0.95           H  
ATOM   1073  HA  VAL A  67      29.621   0.851 -25.032  1.00  0.95           H  
ATOM   1074  HB  VAL A  67      28.744   3.213 -26.725  1.00  0.95           H  
ATOM   1075 1HG1 VAL A  67      30.056   2.193 -28.432  1.00  0.95           H  
ATOM   1076 2HG1 VAL A  67      31.057   2.556 -27.012  1.00  0.95           H  
ATOM   1077 3HG1 VAL A  67      30.536   0.900 -27.329  1.00  0.95           H  
ATOM   1078 1HG2 VAL A  67      27.730   1.626 -28.168  1.00  0.95           H  
ATOM   1079 2HG2 VAL A  67      28.118   0.318 -27.041  1.00  0.95           H  
ATOM   1080 3HG2 VAL A  67      27.016   1.629 -26.564  1.00  0.95           H  
ATOM   1081  N   ASN A  68      31.481   2.409 -24.365  1.00  1.00           N  
ATOM   1082  CA  ASN A  68      32.578   3.223 -23.819  1.00  1.00           C  
ATOM   1083  C   ASN A  68      33.569   3.733 -24.884  1.00  1.00           C  
ATOM   1084  O   ASN A  68      34.012   2.982 -25.773  1.00  1.00           O  
ATOM   1085  CB  ASN A  68      33.294   2.440 -22.749  1.00  1.00           C  
ATOM   1086  CG  ASN A  68      34.326   3.204 -21.983  1.00  1.00           C  
ATOM   1087  OD1 ASN A  68      34.091   4.339 -21.576  1.00  1.00           O  
ATOM   1088  ND2 ASN A  68      35.467   2.593 -21.764  1.00  1.00           N  
ATOM   1089  H   ASN A  68      31.688   1.455 -24.640  1.00  1.00           H  
ATOM   1090  HA  ASN A  68      32.144   4.109 -23.350  1.00  1.00           H  
ATOM   1091 1HB  ASN A  68      32.568   2.086 -22.053  1.00  1.00           H  
ATOM   1092 2HB  ASN A  68      33.761   1.566 -23.195  1.00  1.00           H  
ATOM   1093 1HD2 ASN A  68      36.197   3.046 -21.251  1.00  1.00           H  
ATOM   1094 2HD2 ASN A  68      35.609   1.669 -22.106  1.00  1.00           H  
ATOM   1095  N   PHE A  69      33.896   5.035 -24.801  1.00  1.06           N  
ATOM   1096  CA  PHE A  69      34.815   5.657 -25.752  1.00  1.06           C  
ATOM   1097  C   PHE A  69      35.926   6.461 -25.061  1.00  1.06           C  
ATOM   1098  O   PHE A  69      35.788   6.939 -23.930  1.00  1.06           O  
ATOM   1099  CB  PHE A  69      34.065   6.636 -26.617  1.00  1.06           C  
ATOM   1100  CG  PHE A  69      32.885   6.087 -27.165  1.00  1.06           C  
ATOM   1101  CD1 PHE A  69      31.723   6.186 -26.436  1.00  1.06           C  
ATOM   1102  CD2 PHE A  69      32.867   5.479 -28.349  1.00  1.06           C  
ATOM   1103  CE1 PHE A  69      30.572   5.696 -26.903  1.00  1.06           C  
ATOM   1104  CE2 PHE A  69      31.719   4.980 -28.810  1.00  1.06           C  
ATOM   1105  CZ  PHE A  69      30.552   5.092 -28.100  1.00  1.06           C  
ATOM   1106  H   PHE A  69      33.480   5.610 -24.068  1.00  1.06           H  
ATOM   1107  HA  PHE A  69      35.271   4.877 -26.365  1.00  1.06           H  
ATOM   1108 1HB  PHE A  69      33.824   7.495 -26.073  1.00  1.06           H  
ATOM   1109 2HB  PHE A  69      34.700   6.951 -27.444  1.00  1.06           H  
ATOM   1110  HD1 PHE A  69      31.741   6.676 -25.461  1.00  1.06           H  
ATOM   1111  HD2 PHE A  69      33.786   5.389 -28.937  1.00  1.06           H  
ATOM   1112  HE1 PHE A  69      29.683   5.785 -26.311  1.00  1.06           H  
ATOM   1113  HE2 PHE A  69      31.729   4.494 -29.740  1.00  1.06           H  
ATOM   1114  HZ  PHE A  69      29.623   4.683 -28.492  1.00  1.06           H  
ATOM   1115  N   ASP A  70      37.020   6.659 -25.789  1.00  1.11           N  
ATOM   1116  CA  ASP A  70      38.139   7.460 -25.299  1.00  1.11           C  
ATOM   1117  C   ASP A  70      37.829   8.958 -25.172  1.00  1.11           C  
ATOM   1118  O   ASP A  70      38.349   9.629 -24.278  1.00  1.11           O  
ATOM   1119  CB  ASP A  70      39.330   7.288 -26.232  1.00  1.11           C  
ATOM   1120  CG  ASP A  70      39.948   5.897 -26.150  1.00  1.11           C  
ATOM   1121  OD1 ASP A  70      39.613   5.167 -25.247  1.00  1.11           O  
ATOM   1122  OD2 ASP A  70      40.742   5.576 -26.998  1.00  1.11           O  
ATOM   1123  H   ASP A  70      37.081   6.241 -26.705  1.00  1.11           H  
ATOM   1124  HA  ASP A  70      38.409   7.090 -24.309  1.00  1.11           H  
ATOM   1125 1HB  ASP A  70      39.012   7.477 -27.261  1.00  1.11           H  
ATOM   1126 2HB  ASP A  70      40.090   8.029 -25.988  1.00  1.11           H  
ATOM   1127  N   ASP A  71      37.009   9.488 -26.079  1.00  1.14           N  
ATOM   1128  CA  ASP A  71      36.716  10.918 -26.061  1.00  1.14           C  
ATOM   1129  C   ASP A  71      35.269  11.192 -26.498  1.00  1.14           C  
ATOM   1130  O   ASP A  71      34.740  10.469 -27.351  1.00  1.14           O  
ATOM   1131  CB  ASP A  71      37.648  11.684 -26.992  1.00  1.14           C  
ATOM   1132  CG  ASP A  71      37.357  11.359 -28.387  1.00  1.14           C  
ATOM   1133  OD1 ASP A  71      36.433  11.960 -28.905  1.00  1.14           O  
ATOM   1134  OD2 ASP A  71      38.010  10.523 -28.960  1.00  1.14           O  
ATOM   1135  H   ASP A  71      36.599   8.887 -26.777  1.00  1.14           H  
ATOM   1136  HA  ASP A  71      36.897  11.258 -25.052  1.00  1.14           H  
ATOM   1137 1HB  ASP A  71      37.546  12.757 -26.845  1.00  1.14           H  
ATOM   1138 2HB  ASP A  71      38.684  11.420 -26.769  1.00  1.14           H  
ATOM   1139  N   PRO A  72      34.618  12.249 -25.969  1.00  1.16           N  
ATOM   1140  CA  PRO A  72      33.298  12.749 -26.329  1.00  1.16           C  
ATOM   1141  C   PRO A  72      33.003  12.951 -27.819  1.00  1.16           C  
ATOM   1142  O   PRO A  72      31.838  12.905 -28.220  1.00  1.16           O  
ATOM   1143  CB  PRO A  72      33.273  14.095 -25.602  1.00  1.16           C  
ATOM   1144  CG  PRO A  72      34.122  13.885 -24.387  1.00  1.16           C  
ATOM   1145  CD  PRO A  72      35.234  12.996 -24.837  1.00  1.16           C  
ATOM   1146  HA  PRO A  72      32.543  12.086 -25.898  1.00  1.16           H  
ATOM   1147 1HB  PRO A  72      33.676  14.878 -26.267  1.00  1.16           H  
ATOM   1148 2HB  PRO A  72      32.255  14.383 -25.364  1.00  1.16           H  
ATOM   1149 1HG  PRO A  72      34.480  14.852 -24.005  1.00  1.16           H  
ATOM   1150 2HG  PRO A  72      33.519  13.431 -23.583  1.00  1.16           H  
ATOM   1151 1HD  PRO A  72      36.103  13.583 -25.162  1.00  1.16           H  
ATOM   1152 2HD  PRO A  72      35.449  12.332 -23.989  1.00  1.16           H  
ATOM   1153  N   GLU A  73      34.000  13.270 -28.648  1.00  1.16           N  
ATOM   1154  CA  GLU A  73      33.658  13.486 -30.052  1.00  1.16           C  
ATOM   1155  C   GLU A  73      33.400  12.150 -30.714  1.00  1.16           C  
ATOM   1156  O   GLU A  73      32.425  11.985 -31.458  1.00  1.16           O  
ATOM   1157  CB  GLU A  73      34.715  14.324 -30.763  1.00  1.16           C  
ATOM   1158  CG  GLU A  73      34.458  14.580 -32.252  1.00  1.16           C  
ATOM   1159  CD  GLU A  73      33.149  15.298 -32.578  1.00  1.16           C  
ATOM   1160  OE1 GLU A  73      32.466  15.772 -31.699  1.00  1.16           O  
ATOM   1161  OE2 GLU A  73      32.857  15.388 -33.751  1.00  1.16           O  
ATOM   1162  H   GLU A  73      34.986  13.243 -28.372  1.00  1.16           H  
ATOM   1163  HA  GLU A  73      32.728  14.055 -30.093  1.00  1.16           H  
ATOM   1164 1HB  GLU A  73      34.798  15.291 -30.268  1.00  1.16           H  
ATOM   1165 2HB  GLU A  73      35.684  13.829 -30.673  1.00  1.16           H  
ATOM   1166 1HG  GLU A  73      35.286  15.164 -32.652  1.00  1.16           H  
ATOM   1167 2HG  GLU A  73      34.462  13.614 -32.757  1.00  1.16           H  
ATOM   1168  N   ASP A  74      34.237  11.167 -30.394  1.00  1.14           N  
ATOM   1169  CA  ASP A  74      34.044   9.845 -30.931  1.00  1.14           C  
ATOM   1170  C   ASP A  74      32.749   9.281 -30.374  1.00  1.14           C  
ATOM   1171  O   ASP A  74      31.986   8.657 -31.105  1.00  1.14           O  
ATOM   1172  CB  ASP A  74      35.211   8.933 -30.575  1.00  1.14           C  
ATOM   1173  CG  ASP A  74      35.179   7.600 -31.311  1.00  1.14           C  
ATOM   1174  OD1 ASP A  74      35.290   7.612 -32.518  1.00  1.14           O  
ATOM   1175  OD2 ASP A  74      35.042   6.580 -30.668  1.00  1.14           O  
ATOM   1176  H   ASP A  74      35.037  11.362 -29.783  1.00  1.14           H  
ATOM   1177  HA  ASP A  74      33.964   9.911 -32.015  1.00  1.14           H  
ATOM   1178 1HB  ASP A  74      36.155   9.446 -30.792  1.00  1.14           H  
ATOM   1179 2HB  ASP A  74      35.198   8.745 -29.501  1.00  1.14           H  
ATOM   1180  N   ALA A  75      32.464   9.567 -29.091  1.00  1.12           N  
ATOM   1181  CA  ALA A  75      31.228   9.070 -28.491  1.00  1.12           C  
ATOM   1182  C   ALA A  75      30.012   9.580 -29.218  1.00  1.12           C  
ATOM   1183  O   ALA A  75      29.072   8.819 -29.487  1.00  1.12           O  
ATOM   1184  CB  ALA A  75      31.130   9.510 -27.049  1.00  1.12           C  
ATOM   1185  H   ALA A  75      33.144  10.081 -28.530  1.00  1.12           H  
ATOM   1186  HA  ALA A  75      31.234   7.991 -28.563  1.00  1.12           H  
ATOM   1187 1HB  ALA A  75      30.225   9.119 -26.600  1.00  1.12           H  
ATOM   1188 2HB  ALA A  75      31.982   9.140 -26.523  1.00  1.12           H  
ATOM   1189 3HB  ALA A  75      31.110  10.589 -27.005  1.00  1.12           H  
ATOM   1190  N   ARG A  76      30.037  10.863 -29.575  1.00  1.11           N  
ATOM   1191  CA  ARG A  76      28.942  11.461 -30.301  1.00  1.11           C  
ATOM   1192  C   ARG A  76      28.788  10.790 -31.656  1.00  1.11           C  
ATOM   1193  O   ARG A  76      27.697  10.340 -32.015  1.00  1.11           O  
ATOM   1194  CB  ARG A  76      29.167  12.949 -30.486  1.00  1.11           C  
ATOM   1195  CG  ARG A  76      28.034  13.684 -31.192  1.00  1.11           C  
ATOM   1196  CD  ARG A  76      28.374  15.111 -31.483  1.00  1.11           C  
ATOM   1197  NE  ARG A  76      29.413  15.244 -32.501  1.00  1.11           N  
ATOM   1198  CZ  ARG A  76      29.182  15.098 -33.832  1.00  1.11           C  
ATOM   1199  NH1 ARG A  76      27.967  14.806 -34.267  1.00  1.11           N  
ATOM   1200  NH2 ARG A  76      30.167  15.249 -34.696  1.00  1.11           N  
ATOM   1201  H   ARG A  76      30.824  11.459 -29.304  1.00  1.11           H  
ATOM   1202  HA  ARG A  76      28.026  11.317 -29.727  1.00  1.11           H  
ATOM   1203 1HB  ARG A  76      29.315  13.411 -29.507  1.00  1.11           H  
ATOM   1204 2HB  ARG A  76      30.085  13.112 -31.057  1.00  1.11           H  
ATOM   1205 1HG  ARG A  76      27.813  13.185 -32.141  1.00  1.11           H  
ATOM   1206 2HG  ARG A  76      27.145  13.667 -30.561  1.00  1.11           H  
ATOM   1207 1HD  ARG A  76      27.485  15.632 -31.836  1.00  1.11           H  
ATOM   1208 2HD  ARG A  76      28.736  15.585 -30.571  1.00  1.11           H  
ATOM   1209  HE  ARG A  76      30.383  15.476 -32.196  1.00  1.11           H  
ATOM   1210 1HH1 ARG A  76      27.203  14.675 -33.612  1.00  1.11           H  
ATOM   1211 2HH1 ARG A  76      27.794  14.689 -35.254  1.00  1.11           H  
ATOM   1212 1HH2 ARG A  76      31.116  15.464 -34.349  1.00  1.11           H  
ATOM   1213 2HH2 ARG A  76      30.001  15.143 -35.680  1.00  1.11           H  
ATOM   1214  N   LYS A  77      29.900  10.687 -32.399  1.00  1.10           N  
ATOM   1215  CA  LYS A  77      29.836  10.112 -33.735  1.00  1.10           C  
ATOM   1216  C   LYS A  77      29.346   8.678 -33.709  1.00  1.10           C  
ATOM   1217  O   LYS A  77      28.507   8.292 -34.528  1.00  1.10           O  
ATOM   1218  CB  LYS A  77      31.207  10.148 -34.407  1.00  1.10           C  
ATOM   1219  CG  LYS A  77      31.690  11.530 -34.831  1.00  1.10           C  
ATOM   1220  CD  LYS A  77      33.065  11.440 -35.481  1.00  1.10           C  
ATOM   1221  CE  LYS A  77      33.562  12.806 -35.923  1.00  1.10           C  
ATOM   1222  NZ  LYS A  77      34.919  12.738 -36.535  1.00  1.10           N  
ATOM   1223  H   LYS A  77      30.790  11.045 -32.043  1.00  1.10           H  
ATOM   1224  HA  LYS A  77      29.132  10.699 -34.324  1.00  1.10           H  
ATOM   1225 1HB  LYS A  77      31.949   9.746 -33.711  1.00  1.10           H  
ATOM   1226 2HB  LYS A  77      31.202   9.503 -35.283  1.00  1.10           H  
ATOM   1227 1HG  LYS A  77      30.985  11.969 -35.536  1.00  1.10           H  
ATOM   1228 2HG  LYS A  77      31.751  12.182 -33.953  1.00  1.10           H  
ATOM   1229 1HD  LYS A  77      33.773  11.024 -34.758  1.00  1.10           H  
ATOM   1230 2HD  LYS A  77      33.019  10.778 -36.343  1.00  1.10           H  
ATOM   1231 1HE  LYS A  77      32.864  13.224 -36.648  1.00  1.10           H  
ATOM   1232 2HE  LYS A  77      33.603  13.457 -35.064  1.00  1.10           H  
ATOM   1233 1HZ  LYS A  77      35.210  13.666 -36.807  1.00  1.10           H  
ATOM   1234 2HZ  LYS A  77      35.570  12.365 -35.859  1.00  1.10           H  
ATOM   1235 3HZ  LYS A  77      34.895  12.141 -37.346  1.00  1.10           H  
ATOM   1236  N   VAL A  78      29.813   7.893 -32.750  1.00  1.09           N  
ATOM   1237  CA  VAL A  78      29.354   6.530 -32.671  1.00  1.09           C  
ATOM   1238  C   VAL A  78      27.895   6.469 -32.292  1.00  1.09           C  
ATOM   1239  O   VAL A  78      27.164   5.661 -32.847  1.00  1.09           O  
ATOM   1240  CB  VAL A  78      30.208   5.680 -31.757  1.00  1.09           C  
ATOM   1241  CG1 VAL A  78      29.529   4.313 -31.575  1.00  1.09           C  
ATOM   1242  CG2 VAL A  78      31.599   5.501 -32.410  1.00  1.09           C  
ATOM   1243  H   VAL A  78      30.509   8.238 -32.087  1.00  1.09           H  
ATOM   1244  HA  VAL A  78      29.456   6.094 -33.660  1.00  1.09           H  
ATOM   1245  HB  VAL A  78      30.299   6.173 -30.798  1.00  1.09           H  
ATOM   1246 1HG1 VAL A  78      30.110   3.667 -30.935  1.00  1.09           H  
ATOM   1247 2HG1 VAL A  78      28.552   4.465 -31.130  1.00  1.09           H  
ATOM   1248 3HG1 VAL A  78      29.414   3.843 -32.541  1.00  1.09           H  
ATOM   1249 1HG2 VAL A  78      32.250   4.895 -31.796  1.00  1.09           H  
ATOM   1250 2HG2 VAL A  78      31.485   5.021 -33.378  1.00  1.09           H  
ATOM   1251 3HG2 VAL A  78      32.063   6.483 -32.545  1.00  1.09           H  
ATOM   1252  N   ALA A  79      27.442   7.297 -31.345  1.00  1.08           N  
ATOM   1253  CA  ALA A  79      26.031   7.260 -30.981  1.00  1.08           C  
ATOM   1254  C   ALA A  79      25.161   7.538 -32.203  1.00  1.08           C  
ATOM   1255  O   ALA A  79      24.116   6.899 -32.385  1.00  1.08           O  
ATOM   1256  CB  ALA A  79      25.739   8.286 -29.905  1.00  1.08           C  
ATOM   1257  H   ALA A  79      28.068   7.951 -30.874  1.00  1.08           H  
ATOM   1258  HA  ALA A  79      25.793   6.271 -30.608  1.00  1.08           H  
ATOM   1259 1HB  ALA A  79      24.687   8.241 -29.634  1.00  1.08           H  
ATOM   1260 2HB  ALA A  79      26.351   8.079 -29.034  1.00  1.08           H  
ATOM   1261 3HB  ALA A  79      25.975   9.285 -30.282  1.00  1.08           H  
ATOM   1262  N   ASP A  80      25.608   8.454 -33.070  1.00  1.07           N  
ATOM   1263  CA  ASP A  80      24.859   8.755 -34.280  1.00  1.07           C  
ATOM   1264  C   ASP A  80      24.890   7.569 -35.248  1.00  1.07           C  
ATOM   1265  O   ASP A  80      23.865   7.233 -35.857  1.00  1.07           O  
ATOM   1266  CB  ASP A  80      25.403  10.023 -34.948  1.00  1.07           C  
ATOM   1267  CG  ASP A  80      25.049  11.307 -34.173  1.00  1.07           C  
ATOM   1268  OD1 ASP A  80      24.200  11.226 -33.297  1.00  1.07           O  
ATOM   1269  OD2 ASP A  80      25.583  12.356 -34.465  1.00  1.07           O  
ATOM   1270  H   ASP A  80      26.469   8.966 -32.861  1.00  1.07           H  
ATOM   1271  HA  ASP A  80      23.821   8.933 -34.003  1.00  1.07           H  
ATOM   1272 1HB  ASP A  80      26.492   9.949 -35.016  1.00  1.07           H  
ATOM   1273 2HB  ASP A  80      25.018  10.097 -35.963  1.00  1.07           H  
ATOM   1274  N   ARG A  81      26.050   6.898 -35.352  1.00  1.06           N  
ATOM   1275  CA  ARG A  81      26.165   5.734 -36.224  1.00  1.06           C  
ATOM   1276  C   ARG A  81      25.271   4.618 -35.708  1.00  1.06           C  
ATOM   1277  O   ARG A  81      24.602   3.950 -36.495  1.00  1.06           O  
ATOM   1278  CB  ARG A  81      27.592   5.210 -36.277  1.00  1.06           C  
ATOM   1279  CG  ARG A  81      28.607   6.082 -36.996  1.00  1.06           C  
ATOM   1280  CD  ARG A  81      29.987   5.534 -36.833  1.00  1.06           C  
ATOM   1281  NE  ARG A  81      30.998   6.403 -37.389  1.00  1.06           N  
ATOM   1282  CZ  ARG A  81      32.309   6.317 -37.095  1.00  1.06           C  
ATOM   1283  NH1 ARG A  81      32.735   5.399 -36.263  1.00  1.06           N  
ATOM   1284  NH2 ARG A  81      33.167   7.161 -37.639  1.00  1.06           N  
ATOM   1285  H   ARG A  81      26.870   7.229 -34.842  1.00  1.06           H  
ATOM   1286  HA  ARG A  81      25.845   6.011 -37.227  1.00  1.06           H  
ATOM   1287 1HB  ARG A  81      27.954   5.038 -35.268  1.00  1.06           H  
ATOM   1288 2HB  ARG A  81      27.583   4.253 -36.783  1.00  1.06           H  
ATOM   1289 1HG  ARG A  81      28.373   6.093 -38.059  1.00  1.06           H  
ATOM   1290 2HG  ARG A  81      28.576   7.091 -36.615  1.00  1.06           H  
ATOM   1291 1HD  ARG A  81      30.204   5.390 -35.779  1.00  1.06           H  
ATOM   1292 2HD  ARG A  81      30.054   4.580 -37.342  1.00  1.06           H  
ATOM   1293  HE  ARG A  81      30.702   7.125 -38.032  1.00  1.06           H  
ATOM   1294 1HH1 ARG A  81      32.076   4.751 -35.852  1.00  1.06           H  
ATOM   1295 2HH1 ARG A  81      33.720   5.337 -36.036  1.00  1.06           H  
ATOM   1296 1HH2 ARG A  81      32.840   7.870 -38.281  1.00  1.06           H  
ATOM   1297 2HH2 ARG A  81      34.150   7.096 -37.413  1.00  1.06           H  
ATOM   1298  N   ILE A  82      25.212   4.452 -34.382  1.00  1.06           N  
ATOM   1299  CA  ILE A  82      24.383   3.422 -33.784  1.00  1.06           C  
ATOM   1300  C   ILE A  82      22.935   3.681 -34.075  1.00  1.06           C  
ATOM   1301  O   ILE A  82      22.215   2.775 -34.481  1.00  1.06           O  
ATOM   1302  CB  ILE A  82      24.524   3.329 -32.265  1.00  1.06           C  
ATOM   1303  CG1 ILE A  82      25.815   2.845 -31.860  1.00  1.06           C  
ATOM   1304  CG2 ILE A  82      23.484   2.431 -31.777  1.00  1.06           C  
ATOM   1305  CD1 ILE A  82      26.069   3.024 -30.366  1.00  1.06           C  
ATOM   1306  H   ILE A  82      25.783   5.040 -33.784  1.00  1.06           H  
ATOM   1307  HA  ILE A  82      24.655   2.463 -34.216  1.00  1.06           H  
ATOM   1308  HB  ILE A  82      24.398   4.316 -31.830  1.00  1.06           H  
ATOM   1309 1HG1 ILE A  82      25.871   1.794 -32.105  1.00  1.06           H  
ATOM   1310 2HG1 ILE A  82      26.580   3.366 -32.418  1.00  1.06           H  
ATOM   1311 1HG2 ILE A  82      23.531   2.349 -30.698  1.00  1.06           H  
ATOM   1312 2HG2 ILE A  82      22.539   2.837 -32.072  1.00  1.06           H  
ATOM   1313 3HG2 ILE A  82      23.609   1.464 -32.219  1.00  1.06           H  
ATOM   1314 1HD1 ILE A  82      27.046   2.645 -30.115  1.00  1.06           H  
ATOM   1315 2HD1 ILE A  82      26.024   4.074 -30.117  1.00  1.06           H  
ATOM   1316 3HD1 ILE A  82      25.315   2.484 -29.793  1.00  1.06           H  
ATOM   1317  N   LYS A  83      22.491   4.919 -33.888  1.00  1.06           N  
ATOM   1318  CA  LYS A  83      21.106   5.199 -34.185  1.00  1.06           C  
ATOM   1319  C   LYS A  83      20.800   4.837 -35.630  1.00  1.06           C  
ATOM   1320  O   LYS A  83      19.810   4.153 -35.912  1.00  1.06           O  
ATOM   1321  CB  LYS A  83      20.768   6.659 -33.875  1.00  1.06           C  
ATOM   1322  CG  LYS A  83      19.319   7.025 -34.196  1.00  1.06           C  
ATOM   1323  CD  LYS A  83      18.942   8.410 -33.701  1.00  1.06           C  
ATOM   1324  CE  LYS A  83      17.495   8.737 -34.065  1.00  1.06           C  
ATOM   1325  NZ  LYS A  83      17.072  10.069 -33.547  1.00  1.06           N  
ATOM   1326  H   LYS A  83      23.108   5.650 -33.531  1.00  1.06           H  
ATOM   1327  HA  LYS A  83      20.488   4.567 -33.551  1.00  1.06           H  
ATOM   1328 1HB  LYS A  83      20.946   6.856 -32.814  1.00  1.06           H  
ATOM   1329 2HB  LYS A  83      21.432   7.315 -34.445  1.00  1.06           H  
ATOM   1330 1HG  LYS A  83      19.201   7.012 -35.281  1.00  1.06           H  
ATOM   1331 2HG  LYS A  83      18.652   6.305 -33.791  1.00  1.06           H  
ATOM   1332 1HD  LYS A  83      19.044   8.441 -32.612  1.00  1.06           H  
ATOM   1333 2HD  LYS A  83      19.608   9.152 -34.138  1.00  1.06           H  
ATOM   1334 1HE  LYS A  83      17.393   8.730 -35.148  1.00  1.06           H  
ATOM   1335 2HE  LYS A  83      16.841   7.972 -33.644  1.00  1.06           H  
ATOM   1336 1HZ  LYS A  83      16.113  10.245 -33.808  1.00  1.06           H  
ATOM   1337 2HZ  LYS A  83      17.151  10.075 -32.538  1.00  1.06           H  
ATOM   1338 3HZ  LYS A  83      17.660  10.785 -33.936  1.00  1.06           H  
ATOM   1339  N   ALA A  84      21.679   5.230 -36.557  1.00  1.07           N  
ATOM   1340  CA  ALA A  84      21.440   4.891 -37.947  1.00  1.07           C  
ATOM   1341  C   ALA A  84      21.398   3.375 -38.162  1.00  1.07           C  
ATOM   1342  O   ALA A  84      20.479   2.877 -38.814  1.00  1.07           O  
ATOM   1343  CB  ALA A  84      22.523   5.499 -38.821  1.00  1.07           C  
ATOM   1344  H   ALA A  84      22.497   5.787 -36.296  1.00  1.07           H  
ATOM   1345  HA  ALA A  84      20.472   5.301 -38.233  1.00  1.07           H  
ATOM   1346 1HB  ALA A  84      22.324   5.265 -39.866  1.00  1.07           H  
ATOM   1347 2HB  ALA A  84      22.536   6.580 -38.682  1.00  1.07           H  
ATOM   1348 3HB  ALA A  84      23.490   5.088 -38.537  1.00  1.07           H  
ATOM   1349  N   LEU A  85      22.321   2.627 -37.535  1.00  1.10           N  
ATOM   1350  CA  LEU A  85      22.352   1.178 -37.728  1.00  1.10           C  
ATOM   1351  C   LEU A  85      21.094   0.528 -37.217  1.00  1.10           C  
ATOM   1352  O   LEU A  85      20.536  -0.380 -37.834  1.00  1.10           O  
ATOM   1353  CB  LEU A  85      23.491   0.532 -36.918  1.00  1.10           C  
ATOM   1354  CG  LEU A  85      24.927   0.781 -37.337  1.00  1.10           C  
ATOM   1355  CD1 LEU A  85      25.835   0.194 -36.254  1.00  1.10           C  
ATOM   1356  CD2 LEU A  85      25.183   0.141 -38.677  1.00  1.10           C  
ATOM   1357  H   LEU A  85      23.043   3.077 -36.977  1.00  1.10           H  
ATOM   1358  HA  LEU A  85      22.465   0.967 -38.791  1.00  1.10           H  
ATOM   1359 1HB  LEU A  85      23.402   0.878 -35.890  1.00  1.10           H  
ATOM   1360 2HB  LEU A  85      23.335  -0.544 -36.919  1.00  1.10           H  
ATOM   1361  HG  LEU A  85      25.120   1.838 -37.414  1.00  1.10           H  
ATOM   1362 1HD1 LEU A  85      26.861   0.347 -36.521  1.00  1.10           H  
ATOM   1363 2HD1 LEU A  85      25.635   0.673 -35.303  1.00  1.10           H  
ATOM   1364 3HD1 LEU A  85      25.636  -0.866 -36.167  1.00  1.10           H  
ATOM   1365 1HD2 LEU A  85      26.217   0.315 -38.968  1.00  1.10           H  
ATOM   1366 2HD2 LEU A  85      24.997  -0.929 -38.613  1.00  1.10           H  
ATOM   1367 3HD2 LEU A  85      24.513   0.582 -39.424  1.00  1.10           H  
ATOM   1368  N   LEU A  86      20.631   0.992 -36.080  1.00  1.12           N  
ATOM   1369  CA  LEU A  86      19.492   0.360 -35.488  1.00  1.12           C  
ATOM   1370  C   LEU A  86      18.235   0.597 -36.299  1.00  1.12           C  
ATOM   1371  O   LEU A  86      17.440  -0.330 -36.500  1.00  1.12           O  
ATOM   1372  CB  LEU A  86      19.408   0.808 -34.047  1.00  1.12           C  
ATOM   1373  CG  LEU A  86      20.598   0.252 -33.259  1.00  1.12           C  
ATOM   1374  CD1 LEU A  86      20.595   0.701 -31.828  1.00  1.12           C  
ATOM   1375  CD2 LEU A  86      20.562  -1.195 -33.401  1.00  1.12           C  
ATOM   1376  H   LEU A  86      21.105   1.761 -35.603  1.00  1.12           H  
ATOM   1377  HA  LEU A  86      19.673  -0.710 -35.480  1.00  1.12           H  
ATOM   1378 1HB  LEU A  86      19.430   1.903 -34.003  1.00  1.12           H  
ATOM   1379 2HB  LEU A  86      18.516   0.455 -33.623  1.00  1.12           H  
ATOM   1380  HG  LEU A  86      21.514   0.625 -33.700  1.00  1.12           H  
ATOM   1381 1HD1 LEU A  86      21.469   0.311 -31.325  1.00  1.12           H  
ATOM   1382 2HD1 LEU A  86      20.603   1.776 -31.798  1.00  1.12           H  
ATOM   1383 3HD1 LEU A  86      19.752   0.346 -31.329  1.00  1.12           H  
ATOM   1384 1HD2 LEU A  86      21.390  -1.648 -32.905  1.00  1.12           H  
ATOM   1385 2HD2 LEU A  86      19.646  -1.545 -32.985  1.00  1.12           H  
ATOM   1386 3HD2 LEU A  86      20.601  -1.437 -34.447  1.00  1.12           H  
ATOM   1387  N   LEU A  87      18.104   1.789 -36.865  1.00  1.15           N  
ATOM   1388  CA  LEU A  87      16.950   2.056 -37.700  1.00  1.15           C  
ATOM   1389  C   LEU A  87      17.037   1.162 -38.956  1.00  1.15           C  
ATOM   1390  O   LEU A  87      16.036   0.576 -39.381  1.00  1.15           O  
ATOM   1391  CB  LEU A  87      16.899   3.554 -38.002  1.00  1.15           C  
ATOM   1392  CG  LEU A  87      16.608   4.422 -36.717  1.00  1.15           C  
ATOM   1393  CD1 LEU A  87      16.748   5.886 -37.053  1.00  1.15           C  
ATOM   1394  CD2 LEU A  87      15.210   4.092 -36.157  1.00  1.15           C  
ATOM   1395  H   LEU A  87      18.791   2.527 -36.684  1.00  1.15           H  
ATOM   1396  HA  LEU A  87      16.047   1.794 -37.158  1.00  1.15           H  
ATOM   1397 1HB  LEU A  87      17.868   3.860 -38.410  1.00  1.15           H  
ATOM   1398 2HB  LEU A  87      16.124   3.747 -38.740  1.00  1.15           H  
ATOM   1399  HG  LEU A  87      17.347   4.185 -35.955  1.00  1.15           H  
ATOM   1400 1HD1 LEU A  87      16.572   6.477 -36.158  1.00  1.15           H  
ATOM   1401 2HD1 LEU A  87      17.759   6.073 -37.422  1.00  1.15           H  
ATOM   1402 3HD1 LEU A  87      16.023   6.155 -37.818  1.00  1.15           H  
ATOM   1403 1HD2 LEU A  87      15.026   4.680 -35.258  1.00  1.15           H  
ATOM   1404 2HD2 LEU A  87      14.448   4.321 -36.900  1.00  1.15           H  
ATOM   1405 3HD2 LEU A  87      15.160   3.037 -35.911  1.00  1.15           H  
ATOM   1406  N   GLU A  88      18.259   0.968 -39.493  1.00  1.16           N  
ATOM   1407  CA  GLU A  88      18.479   0.097 -40.661  1.00  1.16           C  
ATOM   1408  C   GLU A  88      18.084  -1.354 -40.356  1.00  1.16           C  
ATOM   1409  O   GLU A  88      17.587  -2.068 -41.231  1.00  1.16           O  
ATOM   1410  CB  GLU A  88      19.944   0.142 -41.144  1.00  1.16           C  
ATOM   1411  CG  GLU A  88      20.375   1.454 -41.820  1.00  1.16           C  
ATOM   1412  CD  GLU A  88      21.861   1.500 -42.164  1.00  1.16           C  
ATOM   1413  OE1 GLU A  88      22.583   0.613 -41.765  1.00  1.16           O  
ATOM   1414  OE2 GLU A  88      22.266   2.425 -42.832  1.00  1.16           O  
ATOM   1415  H   GLU A  88      19.058   1.477 -39.108  1.00  1.16           H  
ATOM   1416  HA  GLU A  88      17.849   0.451 -41.474  1.00  1.16           H  
ATOM   1417 1HB  GLU A  88      20.607  -0.021 -40.305  1.00  1.16           H  
ATOM   1418 2HB  GLU A  88      20.115  -0.669 -41.847  1.00  1.16           H  
ATOM   1419 1HG  GLU A  88      19.803   1.571 -42.737  1.00  1.16           H  
ATOM   1420 2HG  GLU A  88      20.127   2.286 -41.176  1.00  1.16           H  
ATOM   1421  N   LEU A  89      18.263  -1.774 -39.100  1.00  1.14           N  
ATOM   1422  CA  LEU A  89      17.939  -3.129 -38.665  1.00  1.14           C  
ATOM   1423  C   LEU A  89      16.449  -3.364 -38.366  1.00  1.14           C  
ATOM   1424  O   LEU A  89      16.074  -4.471 -37.970  1.00  1.14           O  
ATOM   1425  CB  LEU A  89      18.779  -3.535 -37.438  1.00  1.14           C  
ATOM   1426  CG  LEU A  89      20.312  -3.698 -37.695  1.00  1.14           C  
ATOM   1427  CD1 LEU A  89      21.041  -4.009 -36.380  1.00  1.14           C  
ATOM   1428  CD2 LEU A  89      20.524  -4.804 -38.699  1.00  1.14           C  
ATOM   1429  H   LEU A  89      18.704  -1.134 -38.438  1.00  1.14           H  
ATOM   1430  HA  LEU A  89      18.215  -3.801 -39.475  1.00  1.14           H  
ATOM   1431 1HB  LEU A  89      18.654  -2.768 -36.671  1.00  1.14           H  
ATOM   1432 2HB  LEU A  89      18.397  -4.475 -37.045  1.00  1.14           H  
ATOM   1433  HG  LEU A  89      20.715  -2.774 -38.093  1.00  1.14           H  
ATOM   1434 1HD1 LEU A  89      22.110  -4.114 -36.568  1.00  1.14           H  
ATOM   1435 2HD1 LEU A  89      20.880  -3.212 -35.688  1.00  1.14           H  
ATOM   1436 3HD1 LEU A  89      20.657  -4.933 -35.965  1.00  1.14           H  
ATOM   1437 1HD2 LEU A  89      21.589  -4.916 -38.891  1.00  1.14           H  
ATOM   1438 2HD2 LEU A  89      20.122  -5.731 -38.300  1.00  1.14           H  
ATOM   1439 3HD2 LEU A  89      20.009  -4.553 -39.630  1.00  1.14           H  
ATOM   1440  N   GLY A  90      15.591  -2.351 -38.557  1.00  1.10           N  
ATOM   1441  CA  GLY A  90      14.154  -2.545 -38.348  1.00  1.10           C  
ATOM   1442  C   GLY A  90      13.553  -1.916 -37.093  1.00  1.10           C  
ATOM   1443  O   GLY A  90      12.407  -2.205 -36.749  1.00  1.10           O  
ATOM   1444  H   GLY A  90      15.921  -1.437 -38.875  1.00  1.10           H  
ATOM   1445 1HA  GLY A  90      13.632  -2.145 -39.217  1.00  1.10           H  
ATOM   1446 2HA  GLY A  90      13.944  -3.612 -38.339  1.00  1.10           H  
ATOM   1447  N   VAL A  91      14.304  -1.070 -36.410  1.00  1.04           N  
ATOM   1448  CA  VAL A  91      13.813  -0.377 -35.222  1.00  1.04           C  
ATOM   1449  C   VAL A  91      12.784   0.710 -35.511  1.00  1.04           C  
ATOM   1450  O   VAL A  91      12.943   1.484 -36.454  1.00  1.04           O  
ATOM   1451  CB  VAL A  91      14.996   0.211 -34.491  1.00  1.04           C  
ATOM   1452  CG1 VAL A  91      14.578   1.073 -33.418  1.00  1.04           C  
ATOM   1453  CG2 VAL A  91      15.771  -0.897 -33.961  1.00  1.04           C  
ATOM   1454  H   VAL A  91      15.263  -0.877 -36.710  1.00  1.04           H  
ATOM   1455  HA  VAL A  91      13.347  -1.118 -34.571  1.00  1.04           H  
ATOM   1456  HB  VAL A  91      15.586   0.791 -35.163  1.00  1.04           H  
ATOM   1457 1HG1 VAL A  91      15.440   1.472 -32.930  1.00  1.04           H  
ATOM   1458 2HG1 VAL A  91      14.009   1.886 -33.833  1.00  1.04           H  
ATOM   1459 3HG1 VAL A  91      13.973   0.522 -32.710  1.00  1.04           H  
ATOM   1460 1HG2 VAL A  91      16.614  -0.528 -33.444  1.00  1.04           H  
ATOM   1461 2HG2 VAL A  91      15.148  -1.453 -33.285  1.00  1.04           H  
ATOM   1462 3HG2 VAL A  91      16.095  -1.544 -34.774  1.00  1.04           H  
ATOM   1463  N   ASP A  92      11.700   0.745 -34.719  1.00  0.98           N  
ATOM   1464  CA  ASP A  92      10.672   1.771 -34.923  1.00  0.98           C  
ATOM   1465  C   ASP A  92      11.101   3.134 -34.400  1.00  0.98           C  
ATOM   1466  O   ASP A  92      10.900   4.164 -35.047  1.00  0.98           O  
ATOM   1467  CB  ASP A  92       9.382   1.427 -34.181  1.00  0.98           C  
ATOM   1468  CG  ASP A  92       8.574   0.266 -34.728  1.00  0.98           C  
ATOM   1469  OD1 ASP A  92       8.826  -0.175 -35.823  1.00  0.98           O  
ATOM   1470  OD2 ASP A  92       7.660  -0.147 -34.023  1.00  0.98           O  
ATOM   1471  H   ASP A  92      11.627   0.088 -33.937  1.00  0.98           H  
ATOM   1472  HA  ASP A  92      10.473   1.854 -35.992  1.00  0.98           H  
ATOM   1473 1HB  ASP A  92       9.632   1.200 -33.140  1.00  0.98           H  
ATOM   1474 2HB  ASP A  92       8.743   2.311 -34.163  1.00  0.98           H  
ATOM   1475  N   GLU A  93      11.678   3.116 -33.206  1.00  0.93           N  
ATOM   1476  CA  GLU A  93      12.105   4.316 -32.507  1.00  0.93           C  
ATOM   1477  C   GLU A  93      13.468   4.103 -31.873  1.00  0.93           C  
ATOM   1478  O   GLU A  93      13.770   3.012 -31.376  1.00  0.93           O  
ATOM   1479  CB  GLU A  93      11.089   4.714 -31.423  1.00  0.93           C  
ATOM   1480  CG  GLU A  93       9.699   5.110 -31.933  1.00  0.93           C  
ATOM   1481  CD  GLU A  93       8.761   5.565 -30.831  1.00  0.93           C  
ATOM   1482  OE1 GLU A  93       9.174   5.592 -29.697  1.00  0.93           O  
ATOM   1483  OE2 GLU A  93       7.633   5.886 -31.130  1.00  0.93           O  
ATOM   1484  H   GLU A  93      11.811   2.218 -32.768  1.00  0.93           H  
ATOM   1485  HA  GLU A  93      12.189   5.129 -33.228  1.00  0.93           H  
ATOM   1486 1HB  GLU A  93      10.930   3.875 -30.762  1.00  0.93           H  
ATOM   1487 2HB  GLU A  93      11.489   5.535 -30.826  1.00  0.93           H  
ATOM   1488 1HG  GLU A  93       9.805   5.910 -32.666  1.00  0.93           H  
ATOM   1489 2HG  GLU A  93       9.254   4.255 -32.435  1.00  0.93           H  
ATOM   1490  N   CYS A  94      14.253   5.177 -31.814  1.00  0.92           N  
ATOM   1491  CA  CYS A  94      15.565   5.128 -31.181  1.00  0.92           C  
ATOM   1492  C   CYS A  94      15.946   6.438 -30.489  1.00  0.92           C  
ATOM   1493  O   CYS A  94      15.936   7.509 -31.110  1.00  0.92           O  
ATOM   1494  CB  CYS A  94      16.628   4.795 -32.222  1.00  0.92           C  
ATOM   1495  SG  CYS A  94      18.276   4.658 -31.542  1.00  0.92           S  
ATOM   1496  H   CYS A  94      13.933   6.042 -32.223  1.00  0.92           H  
ATOM   1497  HA  CYS A  94      15.549   4.342 -30.433  1.00  0.92           H  
ATOM   1498 1HB  CYS A  94      16.379   3.853 -32.709  1.00  0.92           H  
ATOM   1499 2HB  CYS A  94      16.633   5.559 -32.988  1.00  0.92           H  
ATOM   1500  HG  CYS A  94      17.907   4.025 -30.421  1.00  0.92           H  
ATOM   1501  N   ASP A  95      16.297   6.320 -29.204  1.00  0.93           N  
ATOM   1502  CA  ASP A  95      16.699   7.425 -28.336  1.00  0.93           C  
ATOM   1503  C   ASP A  95      18.203   7.350 -28.048  1.00  0.93           C  
ATOM   1504  O   ASP A  95      18.785   6.265 -28.038  1.00  0.93           O  
ATOM   1505  CB  ASP A  95      15.942   7.342 -27.002  1.00  0.93           C  
ATOM   1506  CG  ASP A  95      14.399   7.448 -27.122  1.00  0.93           C  
ATOM   1507  OD1 ASP A  95      13.930   8.294 -27.845  1.00  0.93           O  
ATOM   1508  OD2 ASP A  95      13.710   6.657 -26.482  1.00  0.93           O  
ATOM   1509  H   ASP A  95      16.285   5.384 -28.804  1.00  0.93           H  
ATOM   1510  HA  ASP A  95      16.478   8.370 -28.833  1.00  0.93           H  
ATOM   1511 1HB  ASP A  95      16.179   6.398 -26.522  1.00  0.93           H  
ATOM   1512 2HB  ASP A  95      16.293   8.133 -26.346  1.00  0.93           H  
ATOM   1513  N   LYS A  96      18.833   8.477 -27.716  1.00  0.98           N  
ATOM   1514  CA  LYS A  96      20.252   8.416 -27.343  1.00  0.98           C  
ATOM   1515  C   LYS A  96      20.619   9.418 -26.245  1.00  0.98           C  
ATOM   1516  O   LYS A  96      20.024  10.495 -26.153  1.00  0.98           O  
ATOM   1517  CB  LYS A  96      21.128   8.673 -28.570  1.00  0.98           C  
ATOM   1518  CG  LYS A  96      20.968  10.083 -29.118  1.00  0.98           C  
ATOM   1519  CD  LYS A  96      21.812  10.343 -30.358  1.00  0.98           C  
ATOM   1520  CE  LYS A  96      21.669  11.805 -30.792  1.00  0.98           C  
ATOM   1521  NZ  LYS A  96      22.444  12.113 -32.008  1.00  0.98           N  
ATOM   1522  H   LYS A  96      18.348   9.363 -27.728  1.00  0.98           H  
ATOM   1523  HA  LYS A  96      20.467   7.422 -26.960  1.00  0.98           H  
ATOM   1524 1HB  LYS A  96      22.176   8.521 -28.304  1.00  0.98           H  
ATOM   1525 2HB  LYS A  96      20.879   7.958 -29.358  1.00  0.98           H  
ATOM   1526 1HG  LYS A  96      19.920  10.249 -29.367  1.00  0.98           H  
ATOM   1527 2HG  LYS A  96      21.253  10.796 -28.345  1.00  0.98           H  
ATOM   1528 1HD  LYS A  96      22.863  10.136 -30.147  1.00  0.98           H  
ATOM   1529 2HD  LYS A  96      21.492   9.694 -31.176  1.00  0.98           H  
ATOM   1530 1HE  LYS A  96      20.618  12.016 -30.982  1.00  0.98           H  
ATOM   1531 2HE  LYS A  96      22.018  12.445 -29.984  1.00  0.98           H  
ATOM   1532 1HZ  LYS A  96      22.335  13.074 -32.264  1.00  0.98           H  
ATOM   1533 2HZ  LYS A  96      23.449  11.925 -31.882  1.00  0.98           H  
ATOM   1534 3HZ  LYS A  96      22.154  11.539 -32.783  1.00  0.98           H  
ATOM   1535  N   GLU A  97      21.648   9.071 -25.462  1.00  1.07           N  
ATOM   1536  CA  GLU A  97      22.183   9.930 -24.401  1.00  1.07           C  
ATOM   1537  C   GLU A  97      23.697   9.777 -24.213  1.00  1.07           C  
ATOM   1538  O   GLU A  97      24.229   8.668 -24.241  1.00  1.07           O  
ATOM   1539  CB  GLU A  97      21.478   9.601 -23.079  1.00  1.07           C  
ATOM   1540  CG  GLU A  97      21.890  10.464 -21.870  1.00  1.07           C  
ATOM   1541  CD  GLU A  97      21.093  10.144 -20.614  1.00  1.07           C  
ATOM   1542  OE1 GLU A  97      20.237   9.294 -20.679  1.00  1.07           O  
ATOM   1543  OE2 GLU A  97      21.338  10.755 -19.599  1.00  1.07           O  
ATOM   1544  H   GLU A  97      22.041   8.138 -25.587  1.00  1.07           H  
ATOM   1545  HA  GLU A  97      21.977  10.968 -24.665  1.00  1.07           H  
ATOM   1546 1HB  GLU A  97      20.401   9.704 -23.212  1.00  1.07           H  
ATOM   1547 2HB  GLU A  97      21.673   8.557 -22.822  1.00  1.07           H  
ATOM   1548 1HG  GLU A  97      22.946  10.295 -21.657  1.00  1.07           H  
ATOM   1549 2HG  GLU A  97      21.763  11.515 -22.124  1.00  1.07           H  
ATOM   1550  N   GLN A  98      24.398  10.893 -24.013  1.00  1.18           N  
ATOM   1551  CA  GLN A  98      25.839  10.828 -23.737  1.00  1.18           C  
ATOM   1552  C   GLN A  98      26.127  11.200 -22.285  1.00  1.18           C  
ATOM   1553  O   GLN A  98      25.569  12.167 -21.757  1.00  1.18           O  
ATOM   1554  CB  GLN A  98      26.641  11.728 -24.674  1.00  1.18           C  
ATOM   1555  CG  GLN A  98      28.155  11.633 -24.470  1.00  1.18           C  
ATOM   1556  CD  GLN A  98      28.900  12.536 -25.388  1.00  1.18           C  
ATOM   1557  OE1 GLN A  98      28.677  12.534 -26.606  1.00  1.18           O  
ATOM   1558  NE2 GLN A  98      29.786  13.349 -24.820  1.00  1.18           N  
ATOM   1559  H   GLN A  98      23.928  11.787 -24.022  1.00  1.18           H  
ATOM   1560  HA  GLN A  98      26.184   9.807 -23.885  1.00  1.18           H  
ATOM   1561 1HB  GLN A  98      26.422  11.462 -25.708  1.00  1.18           H  
ATOM   1562 2HB  GLN A  98      26.345  12.764 -24.526  1.00  1.18           H  
ATOM   1563 1HG  GLN A  98      28.404  11.919 -23.446  1.00  1.18           H  
ATOM   1564 2HG  GLN A  98      28.471  10.602 -24.655  1.00  1.18           H  
ATOM   1565 1HE2 GLN A  98      30.290  14.002 -25.383  1.00  1.18           H  
ATOM   1566 2HE2 GLN A  98      29.942  13.322 -23.800  1.00  1.18           H  
ATOM   1567  N   VAL A  99      26.978  10.405 -21.646  1.00  1.30           N  
ATOM   1568  CA  VAL A  99      27.376  10.599 -20.263  1.00  1.30           C  
ATOM   1569  C   VAL A  99      28.878  10.859 -20.146  1.00  1.30           C  
ATOM   1570  O   VAL A  99      29.710  10.024 -20.510  1.00  1.30           O  
ATOM   1571  CB  VAL A  99      27.000   9.341 -19.462  1.00  1.30           C  
ATOM   1572  CG1 VAL A  99      27.428   9.485 -18.011  1.00  1.30           C  
ATOM   1573  CG2 VAL A  99      25.491   9.103 -19.584  1.00  1.30           C  
ATOM   1574  H   VAL A  99      27.383   9.626 -22.155  1.00  1.30           H  
ATOM   1575  HA  VAL A  99      26.838  11.456 -19.860  1.00  1.30           H  
ATOM   1576  HB  VAL A  99      27.530   8.487 -19.876  1.00  1.30           H  
ATOM   1577 1HG1 VAL A  99      27.167   8.580 -17.462  1.00  1.30           H  
ATOM   1578 2HG1 VAL A  99      28.506   9.637 -17.968  1.00  1.30           H  
ATOM   1579 3HG1 VAL A  99      26.920  10.339 -17.566  1.00  1.30           H  
ATOM   1580 1HG2 VAL A  99      25.221   8.202 -19.038  1.00  1.30           H  
ATOM   1581 2HG2 VAL A  99      24.945   9.955 -19.173  1.00  1.30           H  
ATOM   1582 3HG2 VAL A  99      25.220   8.978 -20.634  1.00  1.30           H  
ATOM   1583  N   GLY A 100      29.242  12.021 -19.620  1.00  1.41           N  
ATOM   1584  CA  GLY A 100      30.656  12.373 -19.543  1.00  1.41           C  
ATOM   1585  C   GLY A 100      31.121  12.899 -20.899  1.00  1.41           C  
ATOM   1586  O   GLY A 100      30.286  13.136 -21.780  1.00  1.41           O  
ATOM   1587  H   GLY A 100      28.536  12.672 -19.304  1.00  1.41           H  
ATOM   1588 1HA  GLY A 100      30.806  13.133 -18.776  1.00  1.41           H  
ATOM   1589 2HA  GLY A 100      31.243  11.499 -19.258  1.00  1.41           H  
TER    1590
ENDMDL

REMARK ID 648408 MODEL 2 0184-27k-2
PFRMAT TS
TARGET 0184-27k-2
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       1.089  -0.962  -0.120  1.00 14.50           N  
ATOM      2  CA  MET A   1       2.271  -0.286  -0.637  1.00 14.50           C  
ATOM      3  C   MET A   1       2.210   1.205  -0.369  1.00 14.50           C  
ATOM      4  O   MET A   1       1.130   1.781  -0.234  1.00 14.50           O  
ATOM      5  CB  MET A   1       2.413  -0.529  -2.136  1.00 14.50           C  
ATOM      6  CG  MET A   1       2.688  -1.973  -2.523  1.00 14.50           C  
ATOM      7  SD  MET A   1       2.813  -2.193  -4.308  1.00 14.50           S  
ATOM      8  CE  MET A   1       4.374  -1.375  -4.630  1.00 14.50           C  
ATOM      9 1H   MET A   1       1.343  -1.882   0.209  1.00 14.50           H  
ATOM     10 2H   MET A   1       0.706  -0.425   0.645  1.00 14.50           H  
ATOM     11 3H   MET A   1       0.399  -1.043  -0.853  1.00 14.50           H  
ATOM     12  HA  MET A   1       3.149  -0.680  -0.126  1.00 14.50           H  
ATOM     13 1HB  MET A   1       1.499  -0.218  -2.638  1.00 14.50           H  
ATOM     14 2HB  MET A   1       3.223   0.091  -2.527  1.00 14.50           H  
ATOM     15 1HG  MET A   1       3.621  -2.302  -2.068  1.00 14.50           H  
ATOM     16 2HG  MET A   1       1.884  -2.609  -2.153  1.00 14.50           H  
ATOM     17 1HE  MET A   1       4.597  -1.423  -5.696  1.00 14.50           H  
ATOM     18 2HE  MET A   1       4.310  -0.330  -4.318  1.00 14.50           H  
ATOM     19 3HE  MET A   1       5.168  -1.873  -4.072  1.00 14.50           H  
ATOM     20  N   LYS A   2       3.372   1.838  -0.291  1.00 14.11           N  
ATOM     21  CA  LYS A   2       3.410   3.279  -0.075  1.00 14.11           C  
ATOM     22  C   LYS A   2       3.119   3.999  -1.380  1.00 14.11           C  
ATOM     23  O   LYS A   2       3.572   3.568  -2.443  1.00 14.11           O  
ATOM     24  CB  LYS A   2       4.771   3.708   0.471  1.00 14.11           C  
ATOM     25  CG  LYS A   2       5.079   3.187   1.874  1.00 14.11           C  
ATOM     26  CD  LYS A   2       6.435   3.682   2.367  1.00 14.11           C  
ATOM     27  CE  LYS A   2       6.746   3.156   3.763  1.00 14.11           C  
ATOM     28  NZ  LYS A   2       8.080   3.614   4.243  1.00 14.11           N  
ATOM     29  H   LYS A   2       4.241   1.332  -0.394  1.00 14.11           H  
ATOM     30  HA  LYS A   2       2.636   3.552   0.643  1.00 14.11           H  
ATOM     31 1HB  LYS A   2       5.558   3.360  -0.198  1.00 14.11           H  
ATOM     32 2HB  LYS A   2       4.822   4.797   0.496  1.00 14.11           H  
ATOM     33 1HG  LYS A   2       4.305   3.524   2.564  1.00 14.11           H  
ATOM     34 2HG  LYS A   2       5.082   2.098   1.865  1.00 14.11           H  
ATOM     35 1HD  LYS A   2       7.215   3.350   1.681  1.00 14.11           H  
ATOM     36 2HD  LYS A   2       6.438   4.772   2.391  1.00 14.11           H  
ATOM     37 1HE  LYS A   2       5.982   3.508   4.455  1.00 14.11           H  
ATOM     38 2HE  LYS A   2       6.733   2.067   3.746  1.00 14.11           H  
ATOM     39 1HZ  LYS A   2       8.250   3.246   5.169  1.00 14.11           H  
ATOM     40 2HZ  LYS A   2       8.797   3.282   3.613  1.00 14.11           H  
ATOM     41 3HZ  LYS A   2       8.099   4.623   4.274  1.00 14.11           H  
ATOM     42  N   VAL A   3       2.385   5.103  -1.293  1.00 13.56           N  
ATOM     43  CA  VAL A   3       2.062   5.910  -2.462  1.00 13.56           C  
ATOM     44  C   VAL A   3       2.465   7.367  -2.274  1.00 13.56           C  
ATOM     45  O   VAL A   3       2.159   7.973  -1.246  1.00 13.56           O  
ATOM     46  CB  VAL A   3       0.550   5.826  -2.764  1.00 13.56           C  
ATOM     47  CG1 VAL A   3       0.202   6.708  -3.966  1.00 13.56           C  
ATOM     48  CG2 VAL A   3       0.163   4.365  -3.033  1.00 13.56           C  
ATOM     49  H   VAL A   3       2.036   5.387  -0.390  1.00 13.56           H  
ATOM     50  HA  VAL A   3       2.606   5.511  -3.319  1.00 13.56           H  
ATOM     51  HB  VAL A   3      -0.011   6.199  -1.908  1.00 13.56           H  
ATOM     52 1HG1 VAL A   3      -0.866   6.647  -4.163  1.00 13.56           H  
ATOM     53 2HG1 VAL A   3       0.466   7.743  -3.756  1.00 13.56           H  
ATOM     54 3HG1 VAL A   3       0.753   6.365  -4.841  1.00 13.56           H  
ATOM     55 1HG2 VAL A   3      -0.903   4.305  -3.241  1.00 13.56           H  
ATOM     56 2HG2 VAL A   3       0.724   3.995  -3.893  1.00 13.56           H  
ATOM     57 3HG2 VAL A   3       0.392   3.751  -2.163  1.00 13.56           H  
ATOM     58  N   THR A   4       3.147   7.923  -3.270  1.00 12.87           N  
ATOM     59  CA  THR A   4       3.552   9.323  -3.236  1.00 12.87           C  
ATOM     60  C   THR A   4       2.810  10.120  -4.298  1.00 12.87           C  
ATOM     61  O   THR A   4       2.850   9.774  -5.479  1.00 12.87           O  
ATOM     62  CB  THR A   4       5.070   9.461  -3.475  1.00 12.87           C  
ATOM     63  OG1 THR A   4       5.783   8.774  -2.437  1.00 12.87           O  
ATOM     64  CG2 THR A   4       5.486  10.924  -3.507  1.00 12.87           C  
ATOM     65  H   THR A   4       3.377   7.362  -4.077  1.00 12.87           H  
ATOM     66  HA  THR A   4       3.307   9.742  -2.261  1.00 12.87           H  
ATOM     67  HB  THR A   4       5.323   9.007  -4.432  1.00 12.87           H  
ATOM     68  HG1 THR A   4       5.483   9.093  -1.580  1.00 12.87           H  
ATOM     69 1HG2 THR A   4       6.558  10.994  -3.683  1.00 12.87           H  
ATOM     70 2HG2 THR A   4       4.956  11.440  -4.309  1.00 12.87           H  
ATOM     71 3HG2 THR A   4       5.243  11.394  -2.556  1.00 12.87           H  
ATOM     72  N   GLY A   5       2.125  11.182  -3.882  1.00 12.04           N  
ATOM     73  CA  GLY A   5       1.418  12.018  -4.842  1.00 12.04           C  
ATOM     74  C   GLY A   5       2.367  13.083  -5.359  1.00 12.04           C  
ATOM     75  O   GLY A   5       3.225  13.556  -4.610  1.00 12.04           O  
ATOM     76  H   GLY A   5       2.109  11.412  -2.899  1.00 12.04           H  
ATOM     77 1HA  GLY A   5       1.051  11.410  -5.669  1.00 12.04           H  
ATOM     78 2HA  GLY A   5       0.556  12.484  -4.365  1.00 12.04           H  
ATOM     79  N   THR A   6       2.179  13.494  -6.608  1.00 11.11           N  
ATOM     80  CA  THR A   6       3.011  14.527  -7.210  1.00 11.11           C  
ATOM     81  C   THR A   6       2.153  15.573  -7.915  1.00 11.11           C  
ATOM     82  O   THR A   6       0.957  15.365  -8.121  1.00 11.11           O  
ATOM     83  CB  THR A   6       4.006  13.907  -8.217  1.00 11.11           C  
ATOM     84  OG1 THR A   6       3.283  13.362  -9.330  1.00 11.11           O  
ATOM     85  CG2 THR A   6       4.826  12.779  -7.553  1.00 11.11           C  
ATOM     86  H   THR A   6       1.449  13.067  -7.160  1.00 11.11           H  
ATOM     87  HA  THR A   6       3.577  15.027  -6.424  1.00 11.11           H  
ATOM     88  HB  THR A   6       4.683  14.681  -8.573  1.00 11.11           H  
ATOM     89  HG1 THR A   6       2.767  14.059  -9.745  1.00 11.11           H  
ATOM     90 1HG2 THR A   6       5.522  12.363  -8.279  1.00 11.11           H  
ATOM     91 2HG2 THR A   6       5.382  13.183  -6.706  1.00 11.11           H  
ATOM     92 3HG2 THR A   6       4.165  11.987  -7.204  1.00 11.11           H  
ATOM     93  N   GLY A   7       2.772  16.683  -8.311  1.00 10.09           N  
ATOM     94  CA  GLY A   7       2.075  17.727  -9.057  1.00 10.09           C  
ATOM     95  C   GLY A   7       2.780  19.073  -8.941  1.00 10.09           C  
ATOM     96  O   GLY A   7       3.685  19.242  -8.122  1.00 10.09           O  
ATOM     97  H   GLY A   7       3.752  16.803  -8.097  1.00 10.09           H  
ATOM     98 1HA  GLY A   7       2.009  17.440 -10.107  1.00 10.09           H  
ATOM     99 2HA  GLY A   7       1.054  17.818  -8.687  1.00 10.09           H  
ATOM    100  N   LYS A   8       2.359  20.021  -9.774  1.00  8.97           N  
ATOM    101  CA  LYS A   8       2.929  21.366  -9.803  1.00  8.97           C  
ATOM    102  C   LYS A   8       1.827  22.415  -9.749  1.00  8.97           C  
ATOM    103  O   LYS A   8       0.709  22.164 -10.201  1.00  8.97           O  
ATOM    104  CB  LYS A   8       3.768  21.565 -11.068  1.00  8.97           C  
ATOM    105  CG  LYS A   8       4.995  20.658 -11.171  1.00  8.97           C  
ATOM    106  CD  LYS A   8       5.805  20.959 -12.426  1.00  8.97           C  
ATOM    107  CE  LYS A   8       7.021  20.047 -12.534  1.00  8.97           C  
ATOM    108  NZ  LYS A   8       7.821  20.331 -13.758  1.00  8.97           N  
ATOM    109  H   LYS A   8       1.611  19.801 -10.415  1.00  8.97           H  
ATOM    110  HA  LYS A   8       3.565  21.501  -8.928  1.00  8.97           H  
ATOM    111 1HB  LYS A   8       3.148  21.387 -11.946  1.00  8.97           H  
ATOM    112 2HB  LYS A   8       4.109  22.600 -11.116  1.00  8.97           H  
ATOM    113 1HG  LYS A   8       5.625  20.800 -10.291  1.00  8.97           H  
ATOM    114 2HG  LYS A   8       4.680  19.617 -11.202  1.00  8.97           H  
ATOM    115 1HD  LYS A   8       5.178  20.819 -13.307  1.00  8.97           H  
ATOM    116 2HD  LYS A   8       6.142  21.995 -12.402  1.00  8.97           H  
ATOM    117 1HE  LYS A   8       7.653  20.190 -11.658  1.00  8.97           H  
ATOM    118 2HE  LYS A   8       6.688  19.010 -12.564  1.00  8.97           H  
ATOM    119 1HZ  LYS A   8       8.615  19.709 -13.795  1.00  8.97           H  
ATOM    120 2HZ  LYS A   8       7.245  20.190 -14.577  1.00  8.97           H  
ATOM    121 3HZ  LYS A   8       8.144  21.288 -13.735  1.00  8.97           H  
ATOM    122  N   ILE A   9       2.146  23.591  -9.216  1.00  7.70           N  
ATOM    123  CA  ILE A   9       1.192  24.695  -9.191  1.00  7.70           C  
ATOM    124  C   ILE A   9       1.643  25.858 -10.058  1.00  7.70           C  
ATOM    125  O   ILE A   9       2.722  26.412  -9.855  1.00  7.70           O  
ATOM    126  CB  ILE A   9       0.975  25.210  -7.757  1.00  7.70           C  
ATOM    127  CG1 ILE A   9       0.409  24.092  -6.878  1.00  7.70           C  
ATOM    128  CG2 ILE A   9       0.052  26.425  -7.768  1.00  7.70           C  
ATOM    129  CD1 ILE A   9       0.364  24.448  -5.415  1.00  7.70           C  
ATOM    130  H   ILE A   9       3.072  23.730  -8.839  1.00  7.70           H  
ATOM    131  HA  ILE A   9       0.238  24.338  -9.574  1.00  7.70           H  
ATOM    132  HB  ILE A   9       1.934  25.503  -7.331  1.00  7.70           H  
ATOM    133 1HG1 ILE A   9      -0.602  23.859  -7.212  1.00  7.70           H  
ATOM    134 2HG1 ILE A   9       1.024  23.201  -6.990  1.00  7.70           H  
ATOM    135 1HG2 ILE A   9      -0.085  26.796  -6.754  1.00  7.70           H  
ATOM    136 2HG2 ILE A   9       0.492  27.209  -8.372  1.00  7.70           H  
ATOM    137 3HG2 ILE A   9      -0.915  26.153  -8.183  1.00  7.70           H  
ATOM    138 1HD1 ILE A   9      -0.049  23.612  -4.849  1.00  7.70           H  
ATOM    139 2HD1 ILE A   9       1.373  24.663  -5.061  1.00  7.70           H  
ATOM    140 3HD1 ILE A   9      -0.265  25.327  -5.275  1.00  7.70           H  
ATOM    141  N   LYS A  10       0.798  26.240 -11.012  1.00  6.33           N  
ATOM    142  CA  LYS A  10       1.108  27.367 -11.885  1.00  6.33           C  
ATOM    143  C   LYS A  10       0.424  28.637 -11.387  1.00  6.33           C  
ATOM    144  O   LYS A  10       0.913  29.748 -11.592  1.00  6.33           O  
ATOM    145  CB  LYS A  10       0.687  27.064 -13.321  1.00  6.33           C  
ATOM    146  CG  LYS A  10       1.484  25.939 -13.977  1.00  6.33           C  
ATOM    147  CD  LYS A  10       1.049  25.712 -15.419  1.00  6.33           C  
ATOM    148  CE  LYS A  10       1.857  24.598 -16.075  1.00  6.33           C  
ATOM    149  NZ  LYS A  10       1.419  24.346 -17.475  1.00  6.33           N  
ATOM    150  H   LYS A  10      -0.062  25.726 -11.139  1.00  6.33           H  
ATOM    151  HA  LYS A  10       2.184  27.538 -11.868  1.00  6.33           H  
ATOM    152 1HB  LYS A  10      -0.368  26.793 -13.344  1.00  6.33           H  
ATOM    153 2HB  LYS A  10       0.808  27.961 -13.929  1.00  6.33           H  
ATOM    154 1HG  LYS A  10       2.545  26.191 -13.960  1.00  6.33           H  
ATOM    155 2HG  LYS A  10       1.340  25.017 -13.413  1.00  6.33           H  
ATOM    156 1HD  LYS A  10      -0.009  25.444 -15.442  1.00  6.33           H  
ATOM    157 2HD  LYS A  10       1.185  26.631 -15.990  1.00  6.33           H  
ATOM    158 1HE  LYS A  10       2.910  24.878 -16.079  1.00  6.33           H  
ATOM    159 2HE  LYS A  10       1.737  23.682 -15.497  1.00  6.33           H  
ATOM    160 1HZ  LYS A  10       1.976  23.604 -17.875  1.00  6.33           H  
ATOM    161 2HZ  LYS A  10       0.445  24.075 -17.481  1.00  6.33           H  
ATOM    162 3HZ  LYS A  10       1.537  25.187 -18.022  1.00  6.33           H  
ATOM    163  N   ASN A  11      -0.719  28.475 -10.723  1.00  4.96           N  
ATOM    164  CA  ASN A  11      -1.438  29.633 -10.220  1.00  4.96           C  
ATOM    165  C   ASN A  11      -0.953  29.947  -8.828  1.00  4.96           C  
ATOM    166  O   ASN A  11      -1.367  29.329  -7.848  1.00  4.96           O  
ATOM    167  CB  ASN A  11      -2.934  29.440 -10.222  1.00  4.96           C  
ATOM    168  CG  ASN A  11      -3.679  30.709  -9.777  1.00  4.96           C  
ATOM    169  OD1 ASN A  11      -3.108  31.692  -9.248  1.00  4.96           O  
ATOM    170  ND2 ASN A  11      -4.975  30.699  -9.994  1.00  4.96           N  
ATOM    171  H   ASN A  11      -1.081  27.551 -10.565  1.00  4.96           H  
ATOM    172  HA  ASN A  11      -1.204  30.495 -10.846  1.00  4.96           H  
ATOM    173 1HB  ASN A  11      -3.267  29.166 -11.224  1.00  4.96           H  
ATOM    174 2HB  ASN A  11      -3.196  28.622  -9.552  1.00  4.96           H  
ATOM    175 1HD2 ASN A  11      -5.533  31.488  -9.734  1.00  4.96           H  
ATOM    176 2HD2 ASN A  11      -5.404  29.902 -10.419  1.00  4.96           H  
ATOM    177  N   ILE A  12      -0.069  30.915  -8.760  1.00  3.70           N  
ATOM    178  CA  ILE A  12       0.584  31.318  -7.538  1.00  3.70           C  
ATOM    179  C   ILE A  12       0.188  32.761  -7.235  1.00  3.70           C  
ATOM    180  O   ILE A  12       0.847  33.474  -6.474  1.00  3.70           O  
ATOM    181  CB  ILE A  12       2.104  31.084  -7.688  1.00  3.70           C  
ATOM    182  CG1 ILE A  12       2.663  31.884  -8.874  1.00  3.70           C  
ATOM    183  CG2 ILE A  12       2.374  29.588  -7.902  1.00  3.70           C  
ATOM    184  CD1 ILE A  12       4.184  31.834  -8.977  1.00  3.70           C  
ATOM    185  H   ILE A  12       0.197  31.373  -9.625  1.00  3.70           H  
ATOM    186  HA  ILE A  12       0.227  30.691  -6.723  1.00  3.70           H  
ATOM    187  HB  ILE A  12       2.613  31.421  -6.785  1.00  3.70           H  
ATOM    188 1HG1 ILE A  12       2.234  31.496  -9.803  1.00  3.70           H  
ATOM    189 2HG1 ILE A  12       2.355  32.927  -8.765  1.00  3.70           H  
ATOM    190 1HG2 ILE A  12       3.444  29.417  -7.996  1.00  3.70           H  
ATOM    191 2HG2 ILE A  12       1.991  29.021  -7.054  1.00  3.70           H  
ATOM    192 3HG2 ILE A  12       1.883  29.250  -8.811  1.00  3.70           H  
ATOM    193 1HD1 ILE A  12       4.512  32.429  -9.830  1.00  3.70           H  
ATOM    194 2HD1 ILE A  12       4.632  32.216  -8.077  1.00  3.70           H  
ATOM    195 3HD1 ILE A  12       4.498  30.800  -9.114  1.00  3.70           H  
ATOM    196  N   GLY A  13      -0.931  33.179  -7.842  1.00  2.69           N  
ATOM    197  CA  GLY A  13      -1.454  34.532  -7.686  1.00  2.69           C  
ATOM    198  C   GLY A  13      -1.024  35.419  -8.849  1.00  2.69           C  
ATOM    199  O   GLY A  13      -0.268  34.986  -9.717  1.00  2.69           O  
ATOM    200  H   GLY A  13      -1.461  32.526  -8.424  1.00  2.69           H  
ATOM    201 1HA  GLY A  13      -2.543  34.492  -7.638  1.00  2.69           H  
ATOM    202 2HA  GLY A  13      -1.104  34.956  -6.746  1.00  2.69           H  
ATOM    203  N   GLY A  14      -1.526  36.663  -8.869  1.00  1.95           N  
ATOM    204  CA  GLY A  14      -1.235  37.631  -9.939  1.00  1.95           C  
ATOM    205  C   GLY A  14      -0.005  38.494  -9.633  1.00  1.95           C  
ATOM    206  O   GLY A  14       0.292  39.455 -10.346  1.00  1.95           O  
ATOM    207  H   GLY A  14      -2.138  36.947  -8.118  1.00  1.95           H  
ATOM    208 1HA  GLY A  14      -1.075  37.095 -10.875  1.00  1.95           H  
ATOM    209 2HA  GLY A  14      -2.101  38.274 -10.088  1.00  1.95           H  
ATOM    210  N   THR A  15       0.657  38.164  -8.536  1.00  1.45           N  
ATOM    211  CA  THR A  15       1.835  38.849  -8.027  1.00  1.45           C  
ATOM    212  C   THR A  15       3.083  38.341  -8.725  1.00  1.45           C  
ATOM    213  O   THR A  15       3.015  37.404  -9.522  1.00  1.45           O  
ATOM    214  CB  THR A  15       1.974  38.663  -6.515  1.00  1.45           C  
ATOM    215  OG1 THR A  15       2.174  37.289  -6.220  1.00  1.45           O  
ATOM    216  CG2 THR A  15       0.740  39.151  -5.805  1.00  1.45           C  
ATOM    217  H   THR A  15       0.328  37.359  -8.029  1.00  1.45           H  
ATOM    218  HA  THR A  15       1.742  39.915  -8.236  1.00  1.45           H  
ATOM    219  HB  THR A  15       2.834  39.219  -6.168  1.00  1.45           H  
ATOM    220  HG1 THR A  15       2.831  37.236  -5.506  1.00  1.45           H  
ATOM    221 1HG2 THR A  15       0.864  39.014  -4.730  1.00  1.45           H  
ATOM    222 2HG2 THR A  15       0.595  40.210  -6.022  1.00  1.45           H  
ATOM    223 3HG2 THR A  15      -0.124  38.585  -6.148  1.00  1.45           H  
ATOM    224  N   VAL A  16       4.212  38.976  -8.446  1.00  1.14           N  
ATOM    225  CA  VAL A  16       5.481  38.577  -9.041  1.00  1.14           C  
ATOM    226  C   VAL A  16       6.386  37.987  -7.983  1.00  1.14           C  
ATOM    227  O   VAL A  16       6.387  38.420  -6.828  1.00  1.14           O  
ATOM    228  CB  VAL A  16       6.163  39.777  -9.702  1.00  1.14           C  
ATOM    229  CG1 VAL A  16       6.364  40.779  -8.696  1.00  1.14           C  
ATOM    230  CG2 VAL A  16       7.532  39.384 -10.288  1.00  1.14           C  
ATOM    231  H   VAL A  16       4.204  39.736  -7.761  1.00  1.14           H  
ATOM    232  HA  VAL A  16       5.296  37.816  -9.802  1.00  1.14           H  
ATOM    233  HB  VAL A  16       5.526  40.175 -10.486  1.00  1.14           H  
ATOM    234 1HG1 VAL A  16       6.845  41.616  -9.100  1.00  1.14           H  
ATOM    235 2HG1 VAL A  16       5.409  41.077  -8.273  1.00  1.14           H  
ATOM    236 3HG1 VAL A  16       6.981  40.329  -7.944  1.00  1.14           H  
ATOM    237 1HG2 VAL A  16       7.993  40.229 -10.743  1.00  1.14           H  
ATOM    238 2HG2 VAL A  16       8.189  39.013  -9.513  1.00  1.14           H  
ATOM    239 3HG2 VAL A  16       7.403  38.621 -11.029  1.00  1.14           H  
ATOM    240  N   TYR A  17       7.130  36.964  -8.360  1.00  0.95           N  
ATOM    241  CA  TYR A  17       8.046  36.352  -7.422  1.00  0.95           C  
ATOM    242  C   TYR A  17       9.478  36.354  -7.905  1.00  0.95           C  
ATOM    243  O   TYR A  17       9.754  36.287  -9.103  1.00  0.95           O  
ATOM    244  CB  TYR A  17       7.647  34.917  -7.158  1.00  0.95           C  
ATOM    245  CG  TYR A  17       6.339  34.693  -6.458  1.00  0.95           C  
ATOM    246  CD1 TYR A  17       5.152  34.763  -7.163  1.00  0.95           C  
ATOM    247  CD2 TYR A  17       6.334  34.329  -5.124  1.00  0.95           C  
ATOM    248  CE1 TYR A  17       3.963  34.481  -6.533  1.00  0.95           C  
ATOM    249  CE2 TYR A  17       5.146  34.030  -4.498  1.00  0.95           C  
ATOM    250  CZ  TYR A  17       3.961  34.102  -5.201  1.00  0.95           C  
ATOM    251  OH  TYR A  17       2.771  33.784  -4.586  1.00  0.95           O  
ATOM    252  H   TYR A  17       7.081  36.627  -9.325  1.00  0.95           H  
ATOM    253  HA  TYR A  17       8.012  36.913  -6.494  1.00  0.95           H  
ATOM    254 1HB  TYR A  17       7.627  34.368  -8.097  1.00  0.95           H  
ATOM    255 2HB  TYR A  17       8.421  34.485  -6.551  1.00  0.95           H  
ATOM    256  HD1 TYR A  17       5.153  35.038  -8.219  1.00  0.95           H  
ATOM    257  HD2 TYR A  17       7.272  34.263  -4.576  1.00  0.95           H  
ATOM    258  HE1 TYR A  17       3.028  34.538  -7.090  1.00  0.95           H  
ATOM    259  HE2 TYR A  17       5.142  33.729  -3.457  1.00  0.95           H  
ATOM    260  HH  TYR A  17       2.064  33.710  -5.267  1.00  0.95           H  
ATOM    261  N   SER A  18      10.401  36.354  -6.963  1.00  0.85           N  
ATOM    262  CA  SER A  18      11.791  36.176  -7.337  1.00  0.85           C  
ATOM    263  C   SER A  18      12.380  35.025  -6.566  1.00  0.85           C  
ATOM    264  O   SER A  18      12.060  34.814  -5.390  1.00  0.85           O  
ATOM    265  CB  SER A  18      12.611  37.421  -7.078  1.00  0.85           C  
ATOM    266  OG  SER A  18      12.152  38.498  -7.849  1.00  0.85           O  
ATOM    267  H   SER A  18      10.115  36.449  -5.988  1.00  0.85           H  
ATOM    268  HA  SER A  18      11.851  35.932  -8.394  1.00  0.85           H  
ATOM    269 1HB  SER A  18      12.583  37.675  -6.021  1.00  0.85           H  
ATOM    270 2HB  SER A  18      13.652  37.213  -7.332  1.00  0.85           H  
ATOM    271  HG  SER A  18      12.769  39.230  -7.692  1.00  0.85           H  
ATOM    272  N   THR A  19      13.261  34.289  -7.228  1.00  0.80           N  
ATOM    273  CA  THR A  19      13.954  33.212  -6.568  1.00  0.80           C  
ATOM    274  C   THR A  19      15.446  33.441  -6.646  1.00  0.80           C  
ATOM    275  O   THR A  19      15.996  33.747  -7.711  1.00  0.80           O  
ATOM    276  CB  THR A  19      13.615  31.828  -7.159  1.00  0.80           C  
ATOM    277  OG1 THR A  19      12.214  31.591  -7.045  1.00  0.80           O  
ATOM    278  CG2 THR A  19      14.357  30.726  -6.376  1.00  0.80           C  
ATOM    279  H   THR A  19      13.455  34.499  -8.203  1.00  0.80           H  
ATOM    280  HA  THR A  19      13.659  33.208  -5.537  1.00  0.80           H  
ATOM    281  HB  THR A  19      13.904  31.793  -8.210  1.00  0.80           H  
ATOM    282  HG1 THR A  19      11.950  31.723  -6.132  1.00  0.80           H  
ATOM    283 1HG2 THR A  19      14.104  29.752  -6.790  1.00  0.80           H  
ATOM    284 2HG2 THR A  19      15.434  30.873  -6.451  1.00  0.80           H  
ATOM    285 3HG2 THR A  19      14.060  30.764  -5.326  1.00  0.80           H  
ATOM    286  N   VAL A  20      16.096  33.317  -5.504  1.00  0.78           N  
ATOM    287  CA  VAL A  20      17.535  33.471  -5.450  1.00  0.78           C  
ATOM    288  C   VAL A  20      18.177  32.219  -4.884  1.00  0.78           C  
ATOM    289  O   VAL A  20      17.709  31.662  -3.885  1.00  0.78           O  
ATOM    290  CB  VAL A  20      17.925  34.720  -4.651  1.00  0.78           C  
ATOM    291  CG1 VAL A  20      19.424  34.806  -4.568  1.00  0.78           C  
ATOM    292  CG2 VAL A  20      17.367  35.980  -5.371  1.00  0.78           C  
ATOM    293  H   VAL A  20      15.557  33.097  -4.665  1.00  0.78           H  
ATOM    294  HA  VAL A  20      17.911  33.606  -6.461  1.00  0.78           H  
ATOM    295  HB  VAL A  20      17.527  34.658  -3.637  1.00  0.78           H  
ATOM    296 1HG1 VAL A  20      19.718  35.678  -4.032  1.00  0.78           H  
ATOM    297 2HG1 VAL A  20      19.824  33.928  -4.066  1.00  0.78           H  
ATOM    298 3HG1 VAL A  20      19.816  34.861  -5.580  1.00  0.78           H  
ATOM    299 1HG2 VAL A  20      17.649  36.870  -4.832  1.00  0.78           H  
ATOM    300 2HG2 VAL A  20      17.780  36.026  -6.378  1.00  0.78           H  
ATOM    301 3HG2 VAL A  20      16.282  35.927  -5.427  1.00  0.78           H  
ATOM    302  N   THR A  21      19.215  31.736  -5.560  1.00  0.78           N  
ATOM    303  CA  THR A  21      19.893  30.528  -5.111  1.00  0.78           C  
ATOM    304  C   THR A  21      21.356  30.781  -4.817  1.00  0.78           C  
ATOM    305  O   THR A  21      22.085  31.337  -5.641  1.00  0.78           O  
ATOM    306  CB  THR A  21      19.790  29.393  -6.144  1.00  0.78           C  
ATOM    307  OG1 THR A  21      18.412  29.075  -6.379  1.00  0.78           O  
ATOM    308  CG2 THR A  21      20.504  28.176  -5.622  1.00  0.78           C  
ATOM    309  H   THR A  21      19.552  32.249  -6.374  1.00  0.78           H  
ATOM    310  HA  THR A  21      19.424  30.190  -4.193  1.00  0.78           H  
ATOM    311  HB  THR A  21      20.247  29.699  -7.077  1.00  0.78           H  
ATOM    312  HG1 THR A  21      17.963  28.963  -5.533  1.00  0.78           H  
ATOM    313 1HG2 THR A  21      20.429  27.370  -6.347  1.00  0.78           H  
ATOM    314 2HG2 THR A  21      21.550  28.403  -5.449  1.00  0.78           H  
ATOM    315 3HG2 THR A  21      20.040  27.880  -4.687  1.00  0.78           H  
ATOM    316  N   ILE A  22      21.780  30.365  -3.635  1.00  0.79           N  
ATOM    317  CA  ILE A  22      23.160  30.537  -3.229  1.00  0.79           C  
ATOM    318  C   ILE A  22      23.837  29.287  -2.785  1.00  0.79           C  
ATOM    319  O   ILE A  22      23.193  28.328  -2.350  1.00  0.79           O  
ATOM    320  CB  ILE A  22      23.286  31.528  -2.112  1.00  0.79           C  
ATOM    321  CG1 ILE A  22      22.525  31.083  -0.967  1.00  0.79           C  
ATOM    322  CG2 ILE A  22      22.918  32.839  -2.575  1.00  0.79           C  
ATOM    323  CD1 ILE A  22      22.760  31.878   0.268  1.00  0.79           C  
ATOM    324  H   ILE A  22      21.111  29.924  -3.003  1.00  0.79           H  
ATOM    325  HA  ILE A  22      23.720  30.918  -4.079  1.00  0.79           H  
ATOM    326  HB  ILE A  22      24.304  31.531  -1.793  1.00  0.79           H  
ATOM    327 1HG1 ILE A  22      21.462  31.130  -1.219  1.00  0.79           H  
ATOM    328 2HG1 ILE A  22      22.795  30.050  -0.777  1.00  0.79           H  
ATOM    329 1HG2 ILE A  22      23.085  33.518  -1.789  1.00  0.79           H  
ATOM    330 2HG2 ILE A  22      23.555  33.075  -3.394  1.00  0.79           H  
ATOM    331 3HG2 ILE A  22      21.880  32.863  -2.890  1.00  0.79           H  
ATOM    332 1HD1 ILE A  22      22.164  31.494   1.092  1.00  0.79           H  
ATOM    333 2HD1 ILE A  22      23.793  31.806   0.512  1.00  0.79           H  
ATOM    334 3HD1 ILE A  22      22.501  32.892   0.092  1.00  0.79           H  
ATOM    335  N   TYR A  23      25.164  29.327  -2.825  1.00  0.81           N  
ATOM    336  CA  TYR A  23      25.916  28.170  -2.398  1.00  0.81           C  
ATOM    337  C   TYR A  23      26.918  28.524  -1.290  1.00  0.81           C  
ATOM    338  O   TYR A  23      27.581  29.567  -1.348  1.00  0.81           O  
ATOM    339  CB  TYR A  23      26.627  27.637  -3.635  1.00  0.81           C  
ATOM    340  CG  TYR A  23      25.633  27.449  -4.800  1.00  0.81           C  
ATOM    341  CD1 TYR A  23      25.371  28.543  -5.617  1.00  0.81           C  
ATOM    342  CD2 TYR A  23      24.994  26.266  -5.039  1.00  0.81           C  
ATOM    343  CE1 TYR A  23      24.497  28.468  -6.662  1.00  0.81           C  
ATOM    344  CE2 TYR A  23      24.098  26.171  -6.108  1.00  0.81           C  
ATOM    345  CZ  TYR A  23      23.856  27.285  -6.922  1.00  0.81           C  
ATOM    346  OH  TYR A  23      22.974  27.219  -7.994  1.00  0.81           O  
ATOM    347  H   TYR A  23      25.625  30.148  -3.228  1.00  0.81           H  
ATOM    348  HA  TYR A  23      25.229  27.424  -2.012  1.00  0.81           H  
ATOM    349 1HB  TYR A  23      27.409  28.332  -3.949  1.00  0.81           H  
ATOM    350 2HB  TYR A  23      27.092  26.674  -3.411  1.00  0.81           H  
ATOM    351  HD1 TYR A  23      25.866  29.471  -5.419  1.00  0.81           H  
ATOM    352  HD2 TYR A  23      25.196  25.425  -4.399  1.00  0.81           H  
ATOM    353  HE1 TYR A  23      24.312  29.346  -7.288  1.00  0.81           H  
ATOM    354  HE2 TYR A  23      23.593  25.236  -6.309  1.00  0.81           H  
ATOM    355  HH  TYR A  23      23.025  28.064  -8.530  1.00  0.81           H  
ATOM    356  N   THR A  24      27.040  27.625  -0.303  1.00  0.83           N  
ATOM    357  CA  THR A  24      27.985  27.782   0.809  1.00  0.83           C  
ATOM    358  C   THR A  24      28.594  26.441   1.264  1.00  0.83           C  
ATOM    359  O   THR A  24      28.315  25.400   0.676  1.00  0.83           O  
ATOM    360  CB  THR A  24      27.315  28.482   2.011  1.00  0.83           C  
ATOM    361  OG1 THR A  24      28.333  28.851   2.961  1.00  0.83           O  
ATOM    362  CG2 THR A  24      26.321  27.568   2.677  1.00  0.83           C  
ATOM    363  H   THR A  24      26.436  26.803  -0.342  1.00  0.83           H  
ATOM    364  HA  THR A  24      28.809  28.415   0.471  1.00  0.83           H  
ATOM    365  HB  THR A  24      26.800  29.381   1.664  1.00  0.83           H  
ATOM    366  HG1 THR A  24      28.854  29.583   2.604  1.00  0.83           H  
ATOM    367 1HG2 THR A  24      25.859  28.082   3.517  1.00  0.83           H  
ATOM    368 2HG2 THR A  24      25.570  27.291   1.950  1.00  0.83           H  
ATOM    369 3HG2 THR A  24      26.809  26.677   3.034  1.00  0.83           H  
ATOM    370  N   ASP A  25      29.443  26.491   2.301  1.00  0.86           N  
ATOM    371  CA  ASP A  25      30.164  25.307   2.800  1.00  0.86           C  
ATOM    372  C   ASP A  25      29.733  24.723   4.148  1.00  0.86           C  
ATOM    373  O   ASP A  25      30.415  23.843   4.671  1.00  0.86           O  
ATOM    374  CB  ASP A  25      31.662  25.599   2.869  1.00  0.86           C  
ATOM    375  CG  ASP A  25      32.274  25.774   1.506  1.00  0.86           C  
ATOM    376  OD1 ASP A  25      32.014  24.947   0.653  1.00  0.86           O  
ATOM    377  OD2 ASP A  25      32.977  26.723   1.297  1.00  0.86           O  
ATOM    378  H   ASP A  25      29.546  27.391   2.755  1.00  0.86           H  
ATOM    379  HA  ASP A  25      30.026  24.517   2.061  1.00  0.86           H  
ATOM    380 1HB  ASP A  25      31.829  26.505   3.457  1.00  0.86           H  
ATOM    381 2HB  ASP A  25      32.167  24.779   3.380  1.00  0.86           H  
ATOM    382  N   ASP A  26      28.629  25.179   4.711  1.00  0.89           N  
ATOM    383  CA  ASP A  26      28.175  24.632   5.991  1.00  0.89           C  
ATOM    384  C   ASP A  26      26.691  24.864   6.216  1.00  0.89           C  
ATOM    385  O   ASP A  26      26.077  25.748   5.619  1.00  0.89           O  
ATOM    386  CB  ASP A  26      29.032  25.210   7.149  1.00  0.89           C  
ATOM    387  CG  ASP A  26      28.976  24.443   8.548  1.00  0.89           C  
ATOM    388  OD1 ASP A  26      28.006  23.750   8.816  1.00  0.89           O  
ATOM    389  OD2 ASP A  26      29.907  24.571   9.304  1.00  0.89           O  
ATOM    390  H   ASP A  26      28.099  25.904   4.253  1.00  0.89           H  
ATOM    391  HA  ASP A  26      28.341  23.556   5.975  1.00  0.89           H  
ATOM    392 1HB  ASP A  26      30.076  25.237   6.840  1.00  0.89           H  
ATOM    393 2HB  ASP A  26      28.744  26.242   7.320  1.00  0.89           H  
ATOM    394  N   GLU A  27      26.147  24.102   7.149  1.00  0.92           N  
ATOM    395  CA  GLU A  27      24.759  24.186   7.544  1.00  0.92           C  
ATOM    396  C   GLU A  27      24.619  25.362   8.474  1.00  0.92           C  
ATOM    397  O   GLU A  27      23.627  26.086   8.429  1.00  0.92           O  
ATOM    398  CB  GLU A  27      24.289  22.896   8.211  1.00  0.92           C  
ATOM    399  CG  GLU A  27      22.792  22.851   8.480  1.00  0.92           C  
ATOM    400  CD  GLU A  27      22.314  21.494   8.952  1.00  0.92           C  
ATOM    401  OE1 GLU A  27      23.121  20.599   9.065  1.00  0.92           O  
ATOM    402  OE2 GLU A  27      21.137  21.355   9.192  1.00  0.92           O  
ATOM    403  H   GLU A  27      26.756  23.452   7.636  1.00  0.92           H  
ATOM    404  HA  GLU A  27      24.148  24.359   6.658  1.00  0.92           H  
ATOM    405 1HB  GLU A  27      24.551  22.045   7.606  1.00  0.92           H  
ATOM    406 2HB  GLU A  27      24.802  22.783   9.166  1.00  0.92           H  
ATOM    407 1HG  GLU A  27      22.550  23.596   9.238  1.00  0.92           H  
ATOM    408 2HG  GLU A  27      22.264  23.120   7.564  1.00  0.92           H  
ATOM    409  N   GLU A  28      25.623  25.558   9.327  1.00  0.94           N  
ATOM    410  CA  GLU A  28      25.552  26.687  10.248  1.00  0.94           C  
ATOM    411  C   GLU A  28      25.688  27.992   9.478  1.00  0.94           C  
ATOM    412  O   GLU A  28      24.946  28.944   9.722  1.00  0.94           O  
ATOM    413  CB  GLU A  28      26.602  26.569  11.352  1.00  0.94           C  
ATOM    414  CG  GLU A  28      26.676  27.763  12.321  1.00  0.94           C  
ATOM    415  CD  GLU A  28      25.403  28.073  13.077  1.00  0.94           C  
ATOM    416  OE1 GLU A  28      24.491  27.281  13.084  1.00  0.94           O  
ATOM    417  OE2 GLU A  28      25.353  29.134  13.663  1.00  0.94           O  
ATOM    418  H   GLU A  28      26.432  24.918   9.304  1.00  0.94           H  
ATOM    419  HA  GLU A  28      24.572  26.678  10.724  1.00  0.94           H  
ATOM    420 1HB  GLU A  28      26.408  25.672  11.939  1.00  0.94           H  
ATOM    421 2HB  GLU A  28      27.588  26.449  10.896  1.00  0.94           H  
ATOM    422 1HG  GLU A  28      27.468  27.569  13.043  1.00  0.94           H  
ATOM    423 2HG  GLU A  28      26.963  28.645  11.747  1.00  0.94           H  
ATOM    424  N   ASP A  29      26.587  28.044   8.497  1.00  0.96           N  
ATOM    425  CA  ASP A  29      26.684  29.276   7.734  1.00  0.96           C  
ATOM    426  C   ASP A  29      25.385  29.479   6.979  1.00  0.96           C  
ATOM    427  O   ASP A  29      24.858  30.589   6.941  1.00  0.96           O  
ATOM    428  CB  ASP A  29      27.855  29.258   6.761  1.00  0.96           C  
ATOM    429  CG  ASP A  29      29.219  29.368   7.444  1.00  0.96           C  
ATOM    430  OD1 ASP A  29      29.263  29.712   8.601  1.00  0.96           O  
ATOM    431  OD2 ASP A  29      30.203  29.101   6.798  1.00  0.96           O  
ATOM    432  H   ASP A  29      27.181  27.251   8.304  1.00  0.96           H  
ATOM    433  HA  ASP A  29      26.816  30.110   8.425  1.00  0.96           H  
ATOM    434 1HB  ASP A  29      27.825  28.334   6.176  1.00  0.96           H  
ATOM    435 2HB  ASP A  29      27.749  30.083   6.055  1.00  0.96           H  
ATOM    436  N   ALA A  30      24.826  28.389   6.436  1.00  0.96           N  
ATOM    437  CA  ALA A  30      23.571  28.481   5.722  1.00  0.96           C  
ATOM    438  C   ALA A  30      22.467  28.993   6.632  1.00  0.96           C  
ATOM    439  O   ALA A  30      21.697  29.865   6.245  1.00  0.96           O  
ATOM    440  CB  ALA A  30      23.206  27.128   5.172  1.00  0.96           C  
ATOM    441  H   ALA A  30      25.294  27.485   6.468  1.00  0.96           H  
ATOM    442  HA  ALA A  30      23.690  29.179   4.902  1.00  0.96           H  
ATOM    443 1HB  ALA A  30      22.281  27.200   4.623  1.00  0.96           H  
ATOM    444 2HB  ALA A  30      23.992  26.771   4.515  1.00  0.96           H  
ATOM    445 3HB  ALA A  30      23.084  26.431   5.985  1.00  0.96           H  
ATOM    446  N   ARG A  31      22.417  28.517   7.877  1.00  0.97           N  
ATOM    447  CA  ARG A  31      21.385  28.962   8.805  1.00  0.97           C  
ATOM    448  C   ARG A  31      21.460  30.465   8.988  1.00  0.97           C  
ATOM    449  O   ARG A  31      20.447  31.168   8.907  1.00  0.97           O  
ATOM    450  CB  ARG A  31      21.528  28.296  10.164  1.00  0.97           C  
ATOM    451  CG  ARG A  31      20.427  28.669  11.169  1.00  0.97           C  
ATOM    452  CD  ARG A  31      20.695  28.137  12.545  1.00  0.97           C  
ATOM    453  NE  ARG A  31      21.839  28.786  13.172  1.00  0.97           N  
ATOM    454  CZ  ARG A  31      21.805  30.014  13.753  1.00  0.97           C  
ATOM    455  NH1 ARG A  31      20.679  30.710  13.790  1.00  0.97           N  
ATOM    456  NH2 ARG A  31      22.904  30.514  14.286  1.00  0.97           N  
ATOM    457  H   ARG A  31      23.072  27.798   8.174  1.00  0.97           H  
ATOM    458  HA  ARG A  31      20.410  28.709   8.391  1.00  0.97           H  
ATOM    459 1HB  ARG A  31      21.528  27.214  10.039  1.00  0.97           H  
ATOM    460 2HB  ARG A  31      22.490  28.569  10.608  1.00  0.97           H  
ATOM    461 1HG  ARG A  31      20.362  29.758  11.235  1.00  0.97           H  
ATOM    462 2HG  ARG A  31      19.473  28.269  10.826  1.00  0.97           H  
ATOM    463 1HD  ARG A  31      19.823  28.296  13.177  1.00  0.97           H  
ATOM    464 2HD  ARG A  31      20.910  27.070  12.481  1.00  0.97           H  
ATOM    465  HE  ARG A  31      22.742  28.276  13.175  1.00  0.97           H  
ATOM    466 1HH1 ARG A  31      19.836  30.334  13.380  1.00  0.97           H  
ATOM    467 2HH1 ARG A  31      20.663  31.630  14.222  1.00  0.97           H  
ATOM    468 1HH2 ARG A  31      23.783  29.971  14.232  1.00  0.97           H  
ATOM    469 2HH2 ARG A  31      22.892  31.422  14.717  1.00  0.97           H  
ATOM    470  N   VAL A  32      22.676  30.951   9.228  1.00  0.97           N  
ATOM    471  CA  VAL A  32      22.916  32.366   9.443  1.00  0.97           C  
ATOM    472  C   VAL A  32      22.580  33.190   8.200  1.00  0.97           C  
ATOM    473  O   VAL A  32      21.949  34.248   8.306  1.00  0.97           O  
ATOM    474  CB  VAL A  32      24.373  32.587   9.864  1.00  0.97           C  
ATOM    475  CG1 VAL A  32      24.671  34.066   9.890  1.00  0.97           C  
ATOM    476  CG2 VAL A  32      24.589  31.953  11.246  1.00  0.97           C  
ATOM    477  H   VAL A  32      23.465  30.301   9.278  1.00  0.97           H  
ATOM    478  HA  VAL A  32      22.278  32.697  10.260  1.00  0.97           H  
ATOM    479  HB  VAL A  32      25.038  32.116   9.135  1.00  0.97           H  
ATOM    480 1HG1 VAL A  32      25.706  34.222  10.185  1.00  0.97           H  
ATOM    481 2HG1 VAL A  32      24.505  34.484   8.896  1.00  0.97           H  
ATOM    482 3HG1 VAL A  32      24.007  34.547  10.607  1.00  0.97           H  
ATOM    483 1HG2 VAL A  32      25.624  32.093  11.555  1.00  0.97           H  
ATOM    484 2HG2 VAL A  32      23.925  32.422  11.969  1.00  0.97           H  
ATOM    485 3HG2 VAL A  32      24.372  30.883  11.201  1.00  0.97           H  
ATOM    486  N   LEU A  33      22.952  32.698   7.017  1.00  0.96           N  
ATOM    487  CA  LEU A  33      22.632  33.389   5.775  1.00  0.96           C  
ATOM    488  C   LEU A  33      21.119  33.510   5.617  1.00  0.96           C  
ATOM    489  O   LEU A  33      20.614  34.559   5.212  1.00  0.96           O  
ATOM    490  CB  LEU A  33      23.218  32.610   4.588  1.00  0.96           C  
ATOM    491  CG  LEU A  33      24.757  32.637   4.447  1.00  0.96           C  
ATOM    492  CD1 LEU A  33      25.215  31.612   3.410  1.00  0.96           C  
ATOM    493  CD2 LEU A  33      25.164  34.016   4.016  1.00  0.96           C  
ATOM    494  H   LEU A  33      23.483  31.827   6.981  1.00  0.96           H  
ATOM    495  HA  LEU A  33      23.066  34.388   5.808  1.00  0.96           H  
ATOM    496 1HB  LEU A  33      22.916  31.571   4.684  1.00  0.96           H  
ATOM    497 2HB  LEU A  33      22.791  33.004   3.668  1.00  0.96           H  
ATOM    498  HG  LEU A  33      25.222  32.405   5.396  1.00  0.96           H  
ATOM    499 1HD1 LEU A  33      26.301  31.652   3.314  1.00  0.96           H  
ATOM    500 2HD1 LEU A  33      24.923  30.620   3.717  1.00  0.96           H  
ATOM    501 3HD1 LEU A  33      24.767  31.840   2.472  1.00  0.96           H  
ATOM    502 1HD2 LEU A  33      26.252  34.064   3.916  1.00  0.96           H  
ATOM    503 2HD2 LEU A  33      24.701  34.257   3.059  1.00  0.96           H  
ATOM    504 3HD2 LEU A  33      24.834  34.721   4.769  1.00  0.96           H  
ATOM    505  N   VAL A  34      20.388  32.453   5.985  1.00  0.96           N  
ATOM    506  CA  VAL A  34      18.934  32.461   5.924  1.00  0.96           C  
ATOM    507  C   VAL A  34      18.312  33.464   6.880  1.00  0.96           C  
ATOM    508  O   VAL A  34      17.427  34.236   6.494  1.00  0.96           O  
ATOM    509  CB  VAL A  34      18.382  31.057   6.220  1.00  0.96           C  
ATOM    510  CG1 VAL A  34      16.879  31.107   6.392  1.00  0.96           C  
ATOM    511  CG2 VAL A  34      18.746  30.161   5.068  1.00  0.96           C  
ATOM    512  H   VAL A  34      20.862  31.604   6.297  1.00  0.96           H  
ATOM    513  HA  VAL A  34      18.643  32.729   4.908  1.00  0.96           H  
ATOM    514  HB  VAL A  34      18.807  30.668   7.137  1.00  0.96           H  
ATOM    515 1HG1 VAL A  34      16.503  30.104   6.587  1.00  0.96           H  
ATOM    516 2HG1 VAL A  34      16.633  31.756   7.231  1.00  0.96           H  
ATOM    517 3HG1 VAL A  34      16.427  31.491   5.523  1.00  0.96           H  
ATOM    518 1HG2 VAL A  34      18.352  29.177   5.239  1.00  0.96           H  
ATOM    519 2HG2 VAL A  34      18.346  30.550   4.188  1.00  0.96           H  
ATOM    520 3HG2 VAL A  34      19.806  30.112   4.951  1.00  0.96           H  
ATOM    521  N   GLU A  35      18.773  33.482   8.128  1.00  0.96           N  
ATOM    522  CA  GLU A  35      18.224  34.431   9.086  1.00  0.96           C  
ATOM    523  C   GLU A  35      18.475  35.874   8.649  1.00  0.96           C  
ATOM    524  O   GLU A  35      17.557  36.706   8.656  1.00  0.96           O  
ATOM    525  CB  GLU A  35      18.813  34.195  10.481  1.00  0.96           C  
ATOM    526  CG  GLU A  35      18.260  35.137  11.550  1.00  0.96           C  
ATOM    527  CD  GLU A  35      18.783  34.883  12.954  1.00  0.96           C  
ATOM    528  OE1 GLU A  35      19.547  33.966  13.149  1.00  0.96           O  
ATOM    529  OE2 GLU A  35      18.418  35.644  13.832  1.00  0.96           O  
ATOM    530  H   GLU A  35      19.495  32.816   8.409  1.00  0.96           H  
ATOM    531  HA  GLU A  35      17.147  34.278   9.138  1.00  0.96           H  
ATOM    532 1HB  GLU A  35      18.617  33.167  10.789  1.00  0.96           H  
ATOM    533 2HB  GLU A  35      19.898  34.321  10.439  1.00  0.96           H  
ATOM    534 1HG  GLU A  35      18.514  36.158  11.263  1.00  0.96           H  
ATOM    535 2HG  GLU A  35      17.175  35.052  11.554  1.00  0.96           H  
ATOM    536  N   LYS A  36      19.715  36.174   8.242  1.00  0.97           N  
ATOM    537  CA  LYS A  36      20.051  37.531   7.832  1.00  0.97           C  
ATOM    538  C   LYS A  36      19.301  37.947   6.576  1.00  0.97           C  
ATOM    539  O   LYS A  36      18.855  39.094   6.465  1.00  0.97           O  
ATOM    540  CB  LYS A  36      21.556  37.674   7.629  1.00  0.97           C  
ATOM    541  CG  LYS A  36      22.355  37.645   8.929  1.00  0.97           C  
ATOM    542  CD  LYS A  36      23.842  37.820   8.689  1.00  0.97           C  
ATOM    543  CE  LYS A  36      24.611  37.831  10.008  1.00  0.97           C  
ATOM    544  NZ  LYS A  36      26.081  37.994   9.809  1.00  0.97           N  
ATOM    545  H   LYS A  36      20.439  35.453   8.239  1.00  0.97           H  
ATOM    546  HA  LYS A  36      19.752  38.208   8.631  1.00  0.97           H  
ATOM    547 1HB  LYS A  36      21.909  36.848   7.005  1.00  0.97           H  
ATOM    548 2HB  LYS A  36      21.774  38.603   7.105  1.00  0.97           H  
ATOM    549 1HG  LYS A  36      22.002  38.433   9.591  1.00  0.97           H  
ATOM    550 2HG  LYS A  36      22.188  36.681   9.418  1.00  0.97           H  
ATOM    551 1HD  LYS A  36      24.206  37.001   8.063  1.00  0.97           H  
ATOM    552 2HD  LYS A  36      24.012  38.759   8.172  1.00  0.97           H  
ATOM    553 1HE  LYS A  36      24.247  38.650  10.626  1.00  0.97           H  
ATOM    554 2HE  LYS A  36      24.430  36.899  10.527  1.00  0.97           H  
ATOM    555 1HZ  LYS A  36      26.541  37.989  10.708  1.00  0.97           H  
ATOM    556 2HZ  LYS A  36      26.435  37.233   9.246  1.00  0.97           H  
ATOM    557 3HZ  LYS A  36      26.266  38.872   9.347  1.00  0.97           H  
ATOM    558  N   LEU A  37      19.141  37.016   5.639  1.00  0.98           N  
ATOM    559  CA  LEU A  37      18.425  37.286   4.412  1.00  0.98           C  
ATOM    560  C   LEU A  37      16.978  37.597   4.660  1.00  0.98           C  
ATOM    561  O   LEU A  37      16.455  38.591   4.153  1.00  0.98           O  
ATOM    562  CB  LEU A  37      18.502  36.091   3.490  1.00  0.98           C  
ATOM    563  CG  LEU A  37      17.726  36.218   2.223  1.00  0.98           C  
ATOM    564  CD1 LEU A  37      18.207  37.398   1.445  1.00  0.98           C  
ATOM    565  CD2 LEU A  37      17.910  34.973   1.445  1.00  0.98           C  
ATOM    566  H   LEU A  37      19.548  36.089   5.758  1.00  0.98           H  
ATOM    567  HA  LEU A  37      18.882  38.141   3.928  1.00  0.98           H  
ATOM    568 1HB  LEU A  37      19.532  35.910   3.255  1.00  0.98           H  
ATOM    569 2HB  LEU A  37      18.122  35.219   4.025  1.00  0.98           H  
ATOM    570  HG  LEU A  37      16.674  36.361   2.446  1.00  0.98           H  
ATOM    571 1HD1 LEU A  37      17.630  37.462   0.539  1.00  0.98           H  
ATOM    572 2HD1 LEU A  37      18.068  38.306   2.030  1.00  0.98           H  
ATOM    573 3HD1 LEU A  37      19.254  37.276   1.207  1.00  0.98           H  
ATOM    574 1HD2 LEU A  37      17.364  35.051   0.517  1.00  0.98           H  
ATOM    575 2HD2 LEU A  37      18.954  34.824   1.234  1.00  0.98           H  
ATOM    576 3HD2 LEU A  37      17.541  34.131   2.028  1.00  0.98           H  
ATOM    577  N   LYS A  38      16.313  36.753   5.441  1.00  0.99           N  
ATOM    578  CA  LYS A  38      14.908  36.970   5.695  1.00  0.99           C  
ATOM    579  C   LYS A  38      14.710  38.347   6.306  1.00  0.99           C  
ATOM    580  O   LYS A  38      13.884  39.131   5.830  1.00  0.99           O  
ATOM    581  CB  LYS A  38      14.357  35.875   6.607  1.00  0.99           C  
ATOM    582  CG  LYS A  38      12.849  35.949   6.897  1.00  0.99           C  
ATOM    583  CD  LYS A  38      12.422  34.738   7.723  1.00  0.99           C  
ATOM    584  CE  LYS A  38      10.899  34.645   7.938  1.00  0.99           C  
ATOM    585  NZ  LYS A  38      10.362  35.695   8.882  1.00  0.99           N  
ATOM    586  H   LYS A  38      16.783  35.943   5.851  1.00  0.99           H  
ATOM    587  HA  LYS A  38      14.383  36.939   4.749  1.00  0.99           H  
ATOM    588 1HB  LYS A  38      14.572  34.907   6.173  1.00  0.99           H  
ATOM    589 2HB  LYS A  38      14.885  35.915   7.565  1.00  0.99           H  
ATOM    590 1HG  LYS A  38      12.623  36.866   7.453  1.00  0.99           H  
ATOM    591 2HG  LYS A  38      12.290  35.965   5.963  1.00  0.99           H  
ATOM    592 1HD  LYS A  38      12.759  33.831   7.217  1.00  0.99           H  
ATOM    593 2HD  LYS A  38      12.911  34.787   8.696  1.00  0.99           H  
ATOM    594 1HE  LYS A  38      10.394  34.745   6.977  1.00  0.99           H  
ATOM    595 2HE  LYS A  38      10.678  33.663   8.353  1.00  0.99           H  
ATOM    596 1HZ  LYS A  38       9.371  35.567   8.989  1.00  0.99           H  
ATOM    597 2HZ  LYS A  38      10.807  35.609   9.779  1.00  0.99           H  
ATOM    598 3HZ  LYS A  38      10.516  36.644   8.523  1.00  0.99           H  
ATOM    599  N   LYS A  39      15.513  38.680   7.323  1.00  1.01           N  
ATOM    600  CA  LYS A  39      15.351  39.968   7.975  1.00  1.01           C  
ATOM    601  C   LYS A  39      15.608  41.139   7.025  1.00  1.01           C  
ATOM    602  O   LYS A  39      14.847  42.112   7.020  1.00  1.01           O  
ATOM    603  CB  LYS A  39      16.287  40.060   9.181  1.00  1.01           C  
ATOM    604  CG  LYS A  39      15.896  39.165  10.357  1.00  1.01           C  
ATOM    605  CD  LYS A  39      16.890  39.292  11.505  1.00  1.01           C  
ATOM    606  CE  LYS A  39      16.525  38.371  12.663  1.00  1.01           C  
ATOM    607  NZ  LYS A  39      17.505  38.470  13.786  1.00  1.01           N  
ATOM    608  H   LYS A  39      16.216  38.020   7.671  1.00  1.01           H  
ATOM    609  HA  LYS A  39      14.318  40.043   8.325  1.00  1.01           H  
ATOM    610 1HB  LYS A  39      17.296  39.768   8.868  1.00  1.01           H  
ATOM    611 2HB  LYS A  39      16.337  41.091   9.530  1.00  1.01           H  
ATOM    612 1HG  LYS A  39      14.901  39.438  10.707  1.00  1.01           H  
ATOM    613 2HG  LYS A  39      15.873  38.126  10.022  1.00  1.01           H  
ATOM    614 1HD  LYS A  39      17.885  39.019  11.143  1.00  1.01           H  
ATOM    615 2HD  LYS A  39      16.917  40.320  11.858  1.00  1.01           H  
ATOM    616 1HE  LYS A  39      15.535  38.627  13.033  1.00  1.01           H  
ATOM    617 2HE  LYS A  39      16.510  37.348  12.303  1.00  1.01           H  
ATOM    618 1HZ  LYS A  39      17.234  37.831  14.529  1.00  1.01           H  
ATOM    619 2HZ  LYS A  39      18.434  38.227  13.453  1.00  1.01           H  
ATOM    620 3HZ  LYS A  39      17.518  39.412  14.140  1.00  1.01           H  
ATOM    621  N   LYS A  40      16.622  41.023   6.161  1.00  1.03           N  
ATOM    622  CA  LYS A  40      16.928  42.122   5.254  1.00  1.03           C  
ATOM    623  C   LYS A  40      15.811  42.285   4.233  1.00  1.03           C  
ATOM    624  O   LYS A  40      15.444  43.397   3.865  1.00  1.03           O  
ATOM    625  CB  LYS A  40      18.274  41.899   4.575  1.00  1.03           C  
ATOM    626  CG  LYS A  40      18.711  43.039   3.675  1.00  1.03           C  
ATOM    627  CD  LYS A  40      18.827  44.349   4.444  1.00  1.03           C  
ATOM    628  CE  LYS A  40      19.916  44.296   5.509  1.00  1.03           C  
ATOM    629  NZ  LYS A  40      20.094  45.630   6.183  1.00  1.03           N  
ATOM    630  H   LYS A  40      17.227  40.201   6.173  1.00  1.03           H  
ATOM    631  HA  LYS A  40      16.988  43.043   5.835  1.00  1.03           H  
ATOM    632 1HB  LYS A  40      19.044  41.738   5.331  1.00  1.03           H  
ATOM    633 2HB  LYS A  40      18.215  40.988   3.975  1.00  1.03           H  
ATOM    634 1HG  LYS A  40      19.667  42.826   3.217  1.00  1.03           H  
ATOM    635 2HG  LYS A  40      17.968  43.141   2.901  1.00  1.03           H  
ATOM    636 1HD  LYS A  40      19.057  45.156   3.752  1.00  1.03           H  
ATOM    637 2HD  LYS A  40      17.874  44.576   4.929  1.00  1.03           H  
ATOM    638 1HE  LYS A  40      19.635  43.559   6.261  1.00  1.03           H  
ATOM    639 2HE  LYS A  40      20.860  43.996   5.053  1.00  1.03           H  
ATOM    640 1HZ  LYS A  40      20.803  45.569   6.893  1.00  1.03           H  
ATOM    641 2HZ  LYS A  40      20.355  46.325   5.506  1.00  1.03           H  
ATOM    642 3HZ  LYS A  40      19.191  45.903   6.617  1.00  1.03           H  
ATOM    643  N   LEU A  41      15.243  41.183   3.770  1.00  1.05           N  
ATOM    644  CA  LEU A  41      14.139  41.301   2.841  1.00  1.05           C  
ATOM    645  C   LEU A  41      12.932  41.971   3.459  1.00  1.05           C  
ATOM    646  O   LEU A  41      12.331  42.865   2.848  1.00  1.05           O  
ATOM    647  CB  LEU A  41      13.806  39.933   2.294  1.00  1.05           C  
ATOM    648  CG  LEU A  41      14.805  39.484   1.353  1.00  1.05           C  
ATOM    649  CD1 LEU A  41      14.582  38.076   0.956  1.00  1.05           C  
ATOM    650  CD2 LEU A  41      14.666  40.409   0.216  1.00  1.05           C  
ATOM    651  H   LEU A  41      15.574  40.263   4.065  1.00  1.05           H  
ATOM    652  HA  LEU A  41      14.470  41.921   2.013  1.00  1.05           H  
ATOM    653 1HB  LEU A  41      13.776  39.228   3.124  1.00  1.05           H  
ATOM    654 2HB  LEU A  41      12.834  39.956   1.806  1.00  1.05           H  
ATOM    655  HG  LEU A  41      15.802  39.564   1.788  1.00  1.05           H  
ATOM    656 1HD1 LEU A  41      15.318  37.771   0.223  1.00  1.05           H  
ATOM    657 2HD1 LEU A  41      14.655  37.435   1.832  1.00  1.05           H  
ATOM    658 3HD1 LEU A  41      13.607  38.011   0.535  1.00  1.05           H  
ATOM    659 1HD2 LEU A  41      15.355  40.191  -0.515  1.00  1.05           H  
ATOM    660 2HD2 LEU A  41      13.662  40.324  -0.193  1.00  1.05           H  
ATOM    661 3HD2 LEU A  41      14.831  41.413   0.563  1.00  1.05           H  
ATOM    662  N   GLU A  42      12.646  41.657   4.716  1.00  1.07           N  
ATOM    663  CA  GLU A  42      11.524  42.289   5.387  1.00  1.07           C  
ATOM    664  C   GLU A  42      11.753  43.810   5.462  1.00  1.07           C  
ATOM    665  O   GLU A  42      10.820  44.595   5.271  1.00  1.07           O  
ATOM    666  CB  GLU A  42      11.308  41.639   6.753  1.00  1.07           C  
ATOM    667  CG  GLU A  42      10.780  40.194   6.631  1.00  1.07           C  
ATOM    668  CD  GLU A  42      10.669  39.433   7.929  1.00  1.07           C  
ATOM    669  OE1 GLU A  42      11.018  39.950   8.962  1.00  1.07           O  
ATOM    670  OE2 GLU A  42      10.239  38.294   7.871  1.00  1.07           O  
ATOM    671  H   GLU A  42      13.180  40.925   5.190  1.00  1.07           H  
ATOM    672  HA  GLU A  42      10.626  42.113   4.790  1.00  1.07           H  
ATOM    673 1HB  GLU A  42      12.251  41.611   7.299  1.00  1.07           H  
ATOM    674 2HB  GLU A  42      10.599  42.223   7.336  1.00  1.07           H  
ATOM    675 1HG  GLU A  42       9.793  40.234   6.172  1.00  1.07           H  
ATOM    676 2HG  GLU A  42      11.428  39.645   5.953  1.00  1.07           H  
ATOM    677  N   GLU A  43      13.013  44.235   5.641  1.00  1.09           N  
ATOM    678  CA  GLU A  43      13.361  45.664   5.679  1.00  1.09           C  
ATOM    679  C   GLU A  43      13.083  46.372   4.341  1.00  1.09           C  
ATOM    680  O   GLU A  43      12.975  47.599   4.297  1.00  1.09           O  
ATOM    681  CB  GLU A  43      14.838  45.903   6.060  1.00  1.09           C  
ATOM    682  CG  GLU A  43      15.219  45.570   7.515  1.00  1.09           C  
ATOM    683  CD  GLU A  43      16.702  45.852   7.848  1.00  1.09           C  
ATOM    684  OE1 GLU A  43      17.430  46.309   6.983  1.00  1.09           O  
ATOM    685  OE2 GLU A  43      17.097  45.600   8.960  1.00  1.09           O  
ATOM    686  H   GLU A  43      13.743  43.539   5.810  1.00  1.09           H  
ATOM    687  HA  GLU A  43      12.742  46.138   6.441  1.00  1.09           H  
ATOM    688 1HB  GLU A  43      15.477  45.317   5.413  1.00  1.09           H  
ATOM    689 2HB  GLU A  43      15.086  46.949   5.887  1.00  1.09           H  
ATOM    690 1HG  GLU A  43      14.592  46.157   8.183  1.00  1.09           H  
ATOM    691 2HG  GLU A  43      15.009  44.523   7.697  1.00  1.09           H  
ATOM    692  N   PHE A  44      12.998  45.610   3.242  1.00  1.10           N  
ATOM    693  CA  PHE A  44      12.760  46.172   1.917  1.00  1.10           C  
ATOM    694  C   PHE A  44      11.267  46.209   1.616  1.00  1.10           C  
ATOM    695  O   PHE A  44      10.858  46.656   0.542  1.00  1.10           O  
ATOM    696  CB  PHE A  44      13.394  45.298   0.821  1.00  1.10           C  
ATOM    697  CG  PHE A  44      14.877  45.188   0.835  1.00  1.10           C  
ATOM    698  CD1 PHE A  44      15.679  46.065   1.538  1.00  1.10           C  
ATOM    699  CD2 PHE A  44      15.465  44.169   0.134  1.00  1.10           C  
ATOM    700  CE1 PHE A  44      17.052  45.912   1.522  1.00  1.10           C  
ATOM    701  CE2 PHE A  44      16.820  43.998   0.111  1.00  1.10           C  
ATOM    702  CZ  PHE A  44      17.624  44.875   0.805  1.00  1.10           C  
ATOM    703  H   PHE A  44      13.068  44.599   3.320  1.00  1.10           H  
ATOM    704  HA  PHE A  44      13.162  47.183   1.880  1.00  1.10           H  
ATOM    705 1HB  PHE A  44      12.988  44.290   0.898  1.00  1.10           H  
ATOM    706 2HB  PHE A  44      13.095  45.681  -0.150  1.00  1.10           H  
ATOM    707  HD1 PHE A  44      15.220  46.875   2.107  1.00  1.10           H  
ATOM    708  HD2 PHE A  44      14.824  43.492  -0.402  1.00  1.10           H  
ATOM    709  HE1 PHE A  44      17.680  46.605   2.077  1.00  1.10           H  
ATOM    710  HE2 PHE A  44      17.260  43.172  -0.452  1.00  1.10           H  
ATOM    711  HZ  PHE A  44      18.707  44.750   0.794  1.00  1.10           H  
ATOM    712  N   GLY A  45      10.451  45.704   2.548  1.00  1.11           N  
ATOM    713  CA  GLY A  45       9.017  45.608   2.338  1.00  1.11           C  
ATOM    714  C   GLY A  45       8.652  44.359   1.532  1.00  1.11           C  
ATOM    715  O   GLY A  45       7.516  44.217   1.076  1.00  1.11           O  
ATOM    716  H   GLY A  45      10.819  45.367   3.437  1.00  1.11           H  
ATOM    717 1HA  GLY A  45       8.520  45.575   3.308  1.00  1.11           H  
ATOM    718 2HA  GLY A  45       8.663  46.499   1.823  1.00  1.11           H  
ATOM    719  N   ALA A  46       9.629  43.478   1.303  1.00  1.12           N  
ATOM    720  CA  ALA A  46       9.407  42.277   0.512  1.00  1.12           C  
ATOM    721  C   ALA A  46       8.862  41.167   1.389  1.00  1.12           C  
ATOM    722  O   ALA A  46       9.238  41.067   2.558  1.00  1.12           O  
ATOM    723  CB  ALA A  46      10.697  41.848  -0.138  1.00  1.12           C  
ATOM    724  H   ALA A  46      10.544  43.609   1.732  1.00  1.12           H  
ATOM    725  HA  ALA A  46       8.670  42.500  -0.260  1.00  1.12           H  
ATOM    726 1HB  ALA A  46      10.500  40.991  -0.723  1.00  1.12           H  
ATOM    727 2HB  ALA A  46      11.066  42.652  -0.768  1.00  1.12           H  
ATOM    728 3HB  ALA A  46      11.435  41.619   0.624  1.00  1.12           H  
ATOM    729  N   LYS A  47       8.007  40.298   0.846  1.00  1.12           N  
ATOM    730  CA  LYS A  47       7.550  39.185   1.663  1.00  1.12           C  
ATOM    731  C   LYS A  47       8.287  37.909   1.349  1.00  1.12           C  
ATOM    732  O   LYS A  47       8.223  37.392   0.237  1.00  1.12           O  
ATOM    733  CB  LYS A  47       6.056  38.939   1.492  1.00  1.12           C  
ATOM    734  CG  LYS A  47       5.534  37.783   2.349  1.00  1.12           C  
ATOM    735  CD  LYS A  47       4.049  37.561   2.164  1.00  1.12           C  
ATOM    736  CE  LYS A  47       3.568  36.397   3.016  1.00  1.12           C  
ATOM    737  NZ  LYS A  47       2.106  36.157   2.855  1.00  1.12           N  
ATOM    738  H   LYS A  47       7.683  40.377  -0.122  1.00  1.12           H  
ATOM    739  HA  LYS A  47       7.734  39.421   2.710  1.00  1.12           H  
ATOM    740 1HB  LYS A  47       5.506  39.840   1.764  1.00  1.12           H  
ATOM    741 2HB  LYS A  47       5.841  38.724   0.448  1.00  1.12           H  
ATOM    742 1HG  LYS A  47       6.060  36.866   2.072  1.00  1.12           H  
ATOM    743 2HG  LYS A  47       5.739  37.986   3.398  1.00  1.12           H  
ATOM    744 1HD  LYS A  47       3.503  38.464   2.444  1.00  1.12           H  
ATOM    745 2HD  LYS A  47       3.845  37.342   1.116  1.00  1.12           H  
ATOM    746 1HE  LYS A  47       4.112  35.497   2.726  1.00  1.12           H  
ATOM    747 2HE  LYS A  47       3.777  36.612   4.064  1.00  1.12           H  
ATOM    748 1HZ  LYS A  47       1.826  35.378   3.434  1.00  1.12           H  
ATOM    749 2HZ  LYS A  47       1.596  36.983   3.133  1.00  1.12           H  
ATOM    750 3HZ  LYS A  47       1.904  35.946   1.888  1.00  1.12           H  
ATOM    751  N   VAL A  48       8.970  37.360   2.329  1.00  1.11           N  
ATOM    752  CA  VAL A  48       9.655  36.114   2.062  1.00  1.11           C  
ATOM    753  C   VAL A  48       8.626  35.030   2.232  1.00  1.11           C  
ATOM    754  O   VAL A  48       7.918  35.012   3.240  1.00  1.11           O  
ATOM    755  CB  VAL A  48      10.833  35.907   3.002  1.00  1.11           C  
ATOM    756  CG1 VAL A  48      11.475  34.572   2.734  1.00  1.11           C  
ATOM    757  CG2 VAL A  48      11.786  37.020   2.790  1.00  1.11           C  
ATOM    758  H   VAL A  48       9.016  37.800   3.240  1.00  1.11           H  
ATOM    759  HA  VAL A  48      10.022  36.105   1.038  1.00  1.11           H  
ATOM    760  HB  VAL A  48      10.487  35.907   4.037  1.00  1.11           H  
ATOM    761 1HG1 VAL A  48      12.305  34.448   3.412  1.00  1.11           H  
ATOM    762 2HG1 VAL A  48      10.754  33.774   2.898  1.00  1.11           H  
ATOM    763 3HG1 VAL A  48      11.829  34.535   1.701  1.00  1.11           H  
ATOM    764 1HG2 VAL A  48      12.631  36.903   3.439  1.00  1.11           H  
ATOM    765 2HG2 VAL A  48      12.098  36.987   1.767  1.00  1.11           H  
ATOM    766 3HG2 VAL A  48      11.298  37.976   2.998  1.00  1.11           H  
ATOM    767  N   THR A  49       8.500  34.160   1.244  1.00  1.10           N  
ATOM    768  CA  THR A  49       7.488  33.132   1.333  1.00  1.10           C  
ATOM    769  C   THR A  49       8.090  31.789   1.702  1.00  1.10           C  
ATOM    770  O   THR A  49       7.434  30.966   2.344  1.00  1.10           O  
ATOM    771  CB  THR A  49       6.760  33.033  -0.006  1.00  1.10           C  
ATOM    772  OG1 THR A  49       7.685  32.661  -1.020  1.00  1.10           O  
ATOM    773  CG2 THR A  49       6.174  34.387  -0.364  1.00  1.10           C  
ATOM    774  H   THR A  49       9.106  34.214   0.429  1.00  1.10           H  
ATOM    775  HA  THR A  49       6.770  33.407   2.103  1.00  1.10           H  
ATOM    776  HB  THR A  49       5.967  32.291   0.056  1.00  1.10           H  
ATOM    777  HG1 THR A  49       8.518  33.170  -0.902  1.00  1.10           H  
ATOM    778 1HG2 THR A  49       5.666  34.308  -1.310  1.00  1.10           H  
ATOM    779 2HG2 THR A  49       5.468  34.697   0.403  1.00  1.10           H  
ATOM    780 3HG2 THR A  49       6.975  35.123  -0.437  1.00  1.10           H  
ATOM    781  N   SER A  50       9.356  31.584   1.348  1.00  1.08           N  
ATOM    782  CA  SER A  50      10.012  30.330   1.694  1.00  1.08           C  
ATOM    783  C   SER A  50      11.525  30.372   1.588  1.00  1.08           C  
ATOM    784  O   SER A  50      12.081  30.868   0.605  1.00  1.08           O  
ATOM    785  CB  SER A  50       9.511  29.212   0.797  1.00  1.08           C  
ATOM    786  OG  SER A  50      10.156  28.008   1.093  1.00  1.08           O  
ATOM    787  H   SER A  50       9.828  32.290   0.790  1.00  1.08           H  
ATOM    788  HA  SER A  50       9.756  30.091   2.728  1.00  1.08           H  
ATOM    789 1HB  SER A  50       8.436  29.087   0.917  1.00  1.08           H  
ATOM    790 2HB  SER A  50       9.693  29.477  -0.242  1.00  1.08           H  
ATOM    791  HG  SER A  50      11.102  28.196   1.046  1.00  1.08           H  
ATOM    792  N   ILE A  51      12.208  29.807   2.586  1.00  1.05           N  
ATOM    793  CA  ILE A  51      13.651  29.629   2.465  1.00  1.05           C  
ATOM    794  C   ILE A  51      14.018  28.190   2.812  1.00  1.05           C  
ATOM    795  O   ILE A  51      13.674  27.693   3.888  1.00  1.05           O  
ATOM    796  CB  ILE A  51      14.495  30.621   3.284  1.00  1.05           C  
ATOM    797  CG1 ILE A  51      14.184  32.041   2.902  1.00  1.05           C  
ATOM    798  CG2 ILE A  51      15.914  30.388   2.896  1.00  1.05           C  
ATOM    799  CD1 ILE A  51      14.902  33.107   3.741  1.00  1.05           C  
ATOM    800  H   ILE A  51      11.719  29.451   3.395  1.00  1.05           H  
ATOM    801  HA  ILE A  51      13.925  29.786   1.430  1.00  1.05           H  
ATOM    802  HB  ILE A  51      14.351  30.498   4.355  1.00  1.05           H  
ATOM    803 1HG1 ILE A  51      14.452  32.152   1.891  1.00  1.05           H  
ATOM    804 2HG1 ILE A  51      13.123  32.204   2.997  1.00  1.05           H  
ATOM    805 1HG2 ILE A  51      16.508  31.105   3.387  1.00  1.05           H  
ATOM    806 2HG2 ILE A  51      16.225  29.382   3.164  1.00  1.05           H  
ATOM    807 3HG2 ILE A  51      16.022  30.519   1.826  1.00  1.05           H  
ATOM    808 1HD1 ILE A  51      14.632  34.103   3.389  1.00  1.05           H  
ATOM    809 2HD1 ILE A  51      14.613  33.000   4.783  1.00  1.05           H  
ATOM    810 3HD1 ILE A  51      15.980  32.981   3.650  1.00  1.05           H  
ATOM    811  N   THR A  52      14.707  27.525   1.891  1.00  1.03           N  
ATOM    812  CA  THR A  52      15.079  26.127   2.068  1.00  1.03           C  
ATOM    813  C   THR A  52      16.581  25.880   1.975  1.00  1.03           C  
ATOM    814  O   THR A  52      17.245  26.404   1.081  1.00  1.03           O  
ATOM    815  CB  THR A  52      14.361  25.261   1.018  1.00  1.03           C  
ATOM    816  OG1 THR A  52      12.943  25.407   1.167  1.00  1.03           O  
ATOM    817  CG2 THR A  52      14.717  23.803   1.196  1.00  1.03           C  
ATOM    818  H   THR A  52      14.953  28.013   1.029  1.00  1.03           H  
ATOM    819  HA  THR A  52      14.754  25.807   3.059  1.00  1.03           H  
ATOM    820  HB  THR A  52      14.653  25.586   0.016  1.00  1.03           H  
ATOM    821  HG1 THR A  52      12.708  25.314   2.097  1.00  1.03           H  
ATOM    822 1HG2 THR A  52      14.200  23.206   0.448  1.00  1.03           H  
ATOM    823 2HG2 THR A  52      15.770  23.680   1.080  1.00  1.03           H  
ATOM    824 3HG2 THR A  52      14.422  23.473   2.190  1.00  1.03           H  
ATOM    825  N   ILE A  53      17.118  25.071   2.895  1.00  1.01           N  
ATOM    826  CA  ILE A  53      18.534  24.694   2.866  1.00  1.01           C  
ATOM    827  C   ILE A  53      18.669  23.205   2.528  1.00  1.01           C  
ATOM    828  O   ILE A  53      18.075  22.360   3.205  1.00  1.01           O  
ATOM    829  CB  ILE A  53      19.227  24.935   4.221  1.00  1.01           C  
ATOM    830  CG1 ILE A  53      19.163  26.407   4.645  1.00  1.01           C  
ATOM    831  CG2 ILE A  53      20.708  24.498   4.114  1.00  1.01           C  
ATOM    832  CD1 ILE A  53      19.627  26.625   6.085  1.00  1.01           C  
ATOM    833  H   ILE A  53      16.522  24.689   3.617  1.00  1.01           H  
ATOM    834  HA  ILE A  53      19.045  25.271   2.098  1.00  1.01           H  
ATOM    835  HB  ILE A  53      18.734  24.346   4.993  1.00  1.01           H  
ATOM    836 1HG1 ILE A  53      19.791  26.985   3.997  1.00  1.01           H  
ATOM    837 2HG1 ILE A  53      18.141  26.771   4.549  1.00  1.01           H  
ATOM    838 1HG2 ILE A  53      21.207  24.647   5.069  1.00  1.01           H  
ATOM    839 2HG2 ILE A  53      20.758  23.446   3.846  1.00  1.01           H  
ATOM    840 3HG2 ILE A  53      21.207  25.088   3.346  1.00  1.01           H  
ATOM    841 1HD1 ILE A  53      19.583  27.671   6.344  1.00  1.01           H  
ATOM    842 2HD1 ILE A  53      18.987  26.061   6.761  1.00  1.01           H  
ATOM    843 3HD1 ILE A  53      20.645  26.280   6.197  1.00  1.01           H  
ATOM    844  N   THR A  54      19.438  22.887   1.484  1.00  1.00           N  
ATOM    845  CA  THR A  54      19.644  21.504   1.052  1.00  1.00           C  
ATOM    846  C   THR A  54      21.126  21.159   0.881  1.00  1.00           C  
ATOM    847  O   THR A  54      21.979  22.039   0.771  1.00  1.00           O  
ATOM    848  CB  THR A  54      18.920  21.238  -0.285  1.00  1.00           C  
ATOM    849  OG1 THR A  54      19.497  22.051  -1.304  1.00  1.00           O  
ATOM    850  CG2 THR A  54      17.462  21.569  -0.182  1.00  1.00           C  
ATOM    851  H   THR A  54      19.880  23.642   0.964  1.00  1.00           H  
ATOM    852  HA  THR A  54      19.231  20.839   1.810  1.00  1.00           H  
ATOM    853  HB  THR A  54      19.037  20.188  -0.552  1.00  1.00           H  
ATOM    854  HG1 THR A  54      19.383  22.980  -1.059  1.00  1.00           H  
ATOM    855 1HG2 THR A  54      16.976  21.376  -1.136  1.00  1.00           H  
ATOM    856 2HG2 THR A  54      16.997  20.963   0.596  1.00  1.00           H  
ATOM    857 3HG2 THR A  54      17.370  22.612   0.059  1.00  1.00           H  
ATOM    858  N   LYS A  55      21.434  19.866   0.795  1.00  0.99           N  
ATOM    859  CA  LYS A  55      22.813  19.436   0.542  1.00  0.99           C  
ATOM    860  C   LYS A  55      23.009  19.056  -0.920  1.00  0.99           C  
ATOM    861  O   LYS A  55      22.111  18.485  -1.543  1.00  0.99           O  
ATOM    862  CB  LYS A  55      23.174  18.248   1.429  1.00  0.99           C  
ATOM    863  CG  LYS A  55      23.200  18.553   2.909  1.00  0.99           C  
ATOM    864  CD  LYS A  55      23.531  17.312   3.729  1.00  0.99           C  
ATOM    865  CE  LYS A  55      23.544  17.613   5.225  1.00  0.99           C  
ATOM    866  NZ  LYS A  55      23.821  16.391   6.034  1.00  0.99           N  
ATOM    867  H   LYS A  55      20.706  19.172   0.897  1.00  0.99           H  
ATOM    868  HA  LYS A  55      23.492  20.259   0.766  1.00  0.99           H  
ATOM    869 1HB  LYS A  55      22.464  17.439   1.261  1.00  0.99           H  
ATOM    870 2HB  LYS A  55      24.162  17.880   1.145  1.00  0.99           H  
ATOM    871 1HG  LYS A  55      23.975  19.289   3.075  1.00  0.99           H  
ATOM    872 2HG  LYS A  55      22.246  18.969   3.229  1.00  0.99           H  
ATOM    873 1HD  LYS A  55      22.790  16.537   3.530  1.00  0.99           H  
ATOM    874 2HD  LYS A  55      24.511  16.936   3.437  1.00  0.99           H  
ATOM    875 1HE  LYS A  55      24.313  18.350   5.432  1.00  0.99           H  
ATOM    876 2HE  LYS A  55      22.576  18.021   5.517  1.00  0.99           H  
ATOM    877 1HZ  LYS A  55      23.822  16.634   7.017  1.00  0.99           H  
ATOM    878 2HZ  LYS A  55      23.104  15.700   5.859  1.00  0.99           H  
ATOM    879 3HZ  LYS A  55      24.722  16.012   5.780  1.00  0.99           H  
ATOM    880  N   LEU A  56      24.192  19.340  -1.448  1.00  0.99           N  
ATOM    881  CA  LEU A  56      24.536  18.995  -2.816  1.00  0.99           C  
ATOM    882  C   LEU A  56      25.503  17.804  -2.882  1.00  0.99           C  
ATOM    883  O   LEU A  56      26.256  17.567  -1.936  1.00  0.99           O  
ATOM    884  CB  LEU A  56      25.166  20.211  -3.481  1.00  0.99           C  
ATOM    885  CG  LEU A  56      24.300  21.435  -3.495  1.00  0.99           C  
ATOM    886  CD1 LEU A  56      25.078  22.556  -4.089  1.00  0.99           C  
ATOM    887  CD2 LEU A  56      23.039  21.142  -4.284  1.00  0.99           C  
ATOM    888  H   LEU A  56      24.883  19.849  -0.897  1.00  0.99           H  
ATOM    889  HA  LEU A  56      23.609  18.774  -3.322  1.00  0.99           H  
ATOM    890 1HB  LEU A  56      26.081  20.466  -2.939  1.00  0.99           H  
ATOM    891 2HB  LEU A  56      25.442  19.981  -4.502  1.00  0.99           H  
ATOM    892  HG  LEU A  56      24.034  21.713  -2.470  1.00  0.99           H  
ATOM    893 1HD1 LEU A  56      24.482  23.430  -4.102  1.00  0.99           H  
ATOM    894 2HD1 LEU A  56      25.972  22.731  -3.491  1.00  0.99           H  
ATOM    895 3HD1 LEU A  56      25.370  22.299  -5.107  1.00  0.99           H  
ATOM    896 1HD2 LEU A  56      22.405  22.012  -4.298  1.00  0.99           H  
ATOM    897 2HD2 LEU A  56      23.301  20.867  -5.306  1.00  0.99           H  
ATOM    898 3HD2 LEU A  56      22.502  20.317  -3.813  1.00  0.99           H  
ATOM    899  N   PRO A  57      25.515  17.035  -3.987  1.00  0.97           N  
ATOM    900  CA  PRO A  57      26.453  15.954  -4.274  1.00  0.97           C  
ATOM    901  C   PRO A  57      27.926  16.343  -4.120  1.00  0.97           C  
ATOM    902  O   PRO A  57      28.762  15.496  -3.808  1.00  0.97           O  
ATOM    903  CB  PRO A  57      26.131  15.632  -5.738  1.00  0.97           C  
ATOM    904  CG  PRO A  57      24.673  15.980  -5.891  1.00  0.97           C  
ATOM    905  CD  PRO A  57      24.466  17.204  -5.033  1.00  0.97           C  
ATOM    906  HA  PRO A  57      26.215  15.097  -3.627  1.00  0.97           H  
ATOM    907 1HB  PRO A  57      26.785  16.218  -6.402  1.00  0.97           H  
ATOM    908 2HB  PRO A  57      26.340  14.572  -5.940  1.00  0.97           H  
ATOM    909 1HG  PRO A  57      24.441  16.162  -6.952  1.00  0.97           H  
ATOM    910 2HG  PRO A  57      24.050  15.131  -5.574  1.00  0.97           H  
ATOM    911 1HD  PRO A  57      24.612  18.122  -5.615  1.00  0.97           H  
ATOM    912 2HD  PRO A  57      23.456  17.121  -4.610  1.00  0.97           H  
ATOM    913  N   ASP A  58      28.255  17.622  -4.341  1.00  0.94           N  
ATOM    914  CA  ASP A  58      29.644  18.073  -4.237  1.00  0.94           C  
ATOM    915  C   ASP A  58      30.087  18.429  -2.814  1.00  0.94           C  
ATOM    916  O   ASP A  58      31.210  18.894  -2.611  1.00  0.94           O  
ATOM    917  CB  ASP A  58      29.890  19.257  -5.182  1.00  0.94           C  
ATOM    918  CG  ASP A  58      29.122  20.555  -4.859  1.00  0.94           C  
ATOM    919  OD1 ASP A  58      28.492  20.665  -3.824  1.00  0.94           O  
ATOM    920  OD2 ASP A  58      29.187  21.442  -5.685  1.00  0.94           O  
ATOM    921  H   ASP A  58      27.545  18.289  -4.594  1.00  0.94           H  
ATOM    922  HA  ASP A  58      30.281  17.256  -4.576  1.00  0.94           H  
ATOM    923 1HB  ASP A  58      30.955  19.490  -5.179  1.00  0.94           H  
ATOM    924 2HB  ASP A  58      29.634  18.956  -6.199  1.00  0.94           H  
ATOM    925  N   GLY A  59      29.221  18.208  -1.827  1.00  0.90           N  
ATOM    926  CA  GLY A  59      29.554  18.491  -0.439  1.00  0.90           C  
ATOM    927  C   GLY A  59      29.138  19.886   0.027  1.00  0.90           C  
ATOM    928  O   GLY A  59      29.199  20.180   1.223  1.00  0.90           O  
ATOM    929  H   GLY A  59      28.290  17.844  -2.032  1.00  0.90           H  
ATOM    930 1HA  GLY A  59      29.071  17.746   0.193  1.00  0.90           H  
ATOM    931 2HA  GLY A  59      30.626  18.369  -0.299  1.00  0.90           H  
ATOM    932  N   LYS A  60      28.716  20.748  -0.895  1.00  0.86           N  
ATOM    933  CA  LYS A  60      28.279  22.092  -0.530  1.00  0.86           C  
ATOM    934  C   LYS A  60      26.807  22.129  -0.185  1.00  0.86           C  
ATOM    935  O   LYS A  60      26.080  21.148  -0.363  1.00  0.86           O  
ATOM    936  CB  LYS A  60      28.561  23.131  -1.623  1.00  0.86           C  
ATOM    937  CG  LYS A  60      30.024  23.457  -1.881  1.00  0.86           C  
ATOM    938  CD  LYS A  60      30.116  24.604  -2.888  1.00  0.86           C  
ATOM    939  CE  LYS A  60      31.558  25.107  -3.111  1.00  0.86           C  
ATOM    940  NZ  LYS A  60      32.092  25.851  -1.910  1.00  0.86           N  
ATOM    941  H   LYS A  60      28.690  20.487  -1.891  1.00  0.86           H  
ATOM    942  HA  LYS A  60      28.828  22.405   0.360  1.00  0.86           H  
ATOM    943 1HB  LYS A  60      28.162  22.761  -2.564  1.00  0.86           H  
ATOM    944 2HB  LYS A  60      28.040  24.057  -1.403  1.00  0.86           H  
ATOM    945 1HG  LYS A  60      30.506  23.751  -0.945  1.00  0.86           H  
ATOM    946 2HG  LYS A  60      30.527  22.575  -2.281  1.00  0.86           H  
ATOM    947 1HD  LYS A  60      29.703  24.267  -3.843  1.00  0.86           H  
ATOM    948 2HD  LYS A  60      29.510  25.436  -2.522  1.00  0.86           H  
ATOM    949 1HE  LYS A  60      32.211  24.263  -3.325  1.00  0.86           H  
ATOM    950 2HE  LYS A  60      31.560  25.782  -3.966  1.00  0.86           H  
ATOM    951 1HZ  LYS A  60      33.025  26.197  -2.076  1.00  0.86           H  
ATOM    952 2HZ  LYS A  60      31.490  26.636  -1.703  1.00  0.86           H  
ATOM    953 3HZ  LYS A  60      32.114  25.258  -1.079  1.00  0.86           H  
ATOM    954  N   PHE A  61      26.396  23.250   0.385  1.00  0.84           N  
ATOM    955  CA  PHE A  61      25.000  23.497   0.707  1.00  0.84           C  
ATOM    956  C   PHE A  61      24.398  24.496  -0.245  1.00  0.84           C  
ATOM    957  O   PHE A  61      25.053  25.452  -0.671  1.00  0.84           O  
ATOM    958  CB  PHE A  61      24.859  24.018   2.123  1.00  0.84           C  
ATOM    959  CG  PHE A  61      25.110  23.001   3.146  1.00  0.84           C  
ATOM    960  CD1 PHE A  61      26.395  22.675   3.519  1.00  0.84           C  
ATOM    961  CD2 PHE A  61      24.051  22.387   3.777  1.00  0.84           C  
ATOM    962  CE1 PHE A  61      26.618  21.729   4.493  1.00  0.84           C  
ATOM    963  CE2 PHE A  61      24.264  21.458   4.757  1.00  0.84           C  
ATOM    964  CZ  PHE A  61      25.554  21.121   5.114  1.00  0.84           C  
ATOM    965  H   PHE A  61      27.082  23.987   0.548  1.00  0.84           H  
ATOM    966  HA  PHE A  61      24.448  22.562   0.616  1.00  0.84           H  
ATOM    967 1HB  PHE A  61      25.556  24.822   2.279  1.00  0.84           H  
ATOM    968 2HB  PHE A  61      23.852  24.415   2.268  1.00  0.84           H  
ATOM    969  HD1 PHE A  61      27.238  23.167   3.028  1.00  0.84           H  
ATOM    970  HD2 PHE A  61      23.036  22.655   3.486  1.00  0.84           H  
ATOM    971  HE1 PHE A  61      27.640  21.471   4.777  1.00  0.84           H  
ATOM    972  HE2 PHE A  61      23.416  20.983   5.255  1.00  0.84           H  
ATOM    973  HZ  PHE A  61      25.729  20.382   5.893  1.00  0.84           H  
ATOM    974  N   ARG A  62      23.127  24.299  -0.540  1.00  0.83           N  
ATOM    975  CA  ARG A  62      22.393  25.211  -1.393  1.00  0.83           C  
ATOM    976  C   ARG A  62      21.233  25.815  -0.638  1.00  0.83           C  
ATOM    977  O   ARG A  62      20.465  25.112   0.028  1.00  0.83           O  
ATOM    978  CB  ARG A  62      21.828  24.520  -2.619  1.00  0.83           C  
ATOM    979  CG  ARG A  62      21.037  25.425  -3.517  1.00  0.83           C  
ATOM    980  CD  ARG A  62      20.310  24.712  -4.593  1.00  0.83           C  
ATOM    981  NE  ARG A  62      21.158  24.137  -5.590  1.00  0.83           N  
ATOM    982  CZ  ARG A  62      20.679  23.537  -6.688  1.00  0.83           C  
ATOM    983  NH1 ARG A  62      19.371  23.496  -6.880  1.00  0.83           N  
ATOM    984  NH2 ARG A  62      21.496  22.990  -7.578  1.00  0.83           N  
ATOM    985  H   ARG A  62      22.660  23.483  -0.147  1.00  0.83           H  
ATOM    986  HA  ARG A  62      23.058  26.007  -1.714  1.00  0.83           H  
ATOM    987 1HB  ARG A  62      22.629  24.134  -3.199  1.00  0.83           H  
ATOM    988 2HB  ARG A  62      21.201  23.686  -2.324  1.00  0.83           H  
ATOM    989 1HG  ARG A  62      20.288  25.957  -2.946  1.00  0.83           H  
ATOM    990 2HG  ARG A  62      21.722  26.142  -3.969  1.00  0.83           H  
ATOM    991 1HD  ARG A  62      19.725  23.909  -4.144  1.00  0.83           H  
ATOM    992 2HD  ARG A  62      19.629  25.399  -5.085  1.00  0.83           H  
ATOM    993  HE  ARG A  62      22.156  24.163  -5.450  1.00  0.83           H  
ATOM    994 1HH1 ARG A  62      18.720  23.934  -6.196  1.00  0.83           H  
ATOM    995 2HH1 ARG A  62      18.995  23.049  -7.703  1.00  0.83           H  
ATOM    996 1HH2 ARG A  62      22.496  23.013  -7.444  1.00  0.83           H  
ATOM    997 2HH2 ARG A  62      21.115  22.546  -8.400  1.00  0.83           H  
ATOM    998  N   ILE A  63      21.103  27.123  -0.737  1.00  0.84           N  
ATOM    999  CA  ILE A  63      20.003  27.805  -0.089  1.00  0.84           C  
ATOM   1000  C   ILE A  63      19.148  28.473  -1.146  1.00  0.84           C  
ATOM   1001  O   ILE A  63      19.660  29.188  -2.012  1.00  0.84           O  
ATOM   1002  CB  ILE A  63      20.489  28.831   0.935  1.00  0.84           C  
ATOM   1003  CG1 ILE A  63      21.381  28.155   1.958  1.00  0.84           C  
ATOM   1004  CG2 ILE A  63      19.316  29.484   1.615  1.00  0.84           C  
ATOM   1005  CD1 ILE A  63      22.851  28.202   1.617  1.00  0.84           C  
ATOM   1006  H   ILE A  63      21.781  27.646  -1.290  1.00  0.84           H  
ATOM   1007  HA  ILE A  63      19.398  27.077   0.430  1.00  0.84           H  
ATOM   1008  HB  ILE A  63      21.032  29.550   0.464  1.00  0.84           H  
ATOM   1009 1HG1 ILE A  63      21.234  28.632   2.929  1.00  0.84           H  
ATOM   1010 2HG1 ILE A  63      21.088  27.114   2.032  1.00  0.84           H  
ATOM   1011 1HG2 ILE A  63      19.689  30.213   2.323  1.00  0.84           H  
ATOM   1012 2HG2 ILE A  63      18.690  29.984   0.877  1.00  0.84           H  
ATOM   1013 3HG2 ILE A  63      18.727  28.724   2.136  1.00  0.84           H  
ATOM   1014 1HD1 ILE A  63      23.394  27.693   2.385  1.00  0.84           H  
ATOM   1015 2HD1 ILE A  63      23.037  27.715   0.660  1.00  0.84           H  
ATOM   1016 3HD1 ILE A  63      23.187  29.232   1.563  1.00  0.84           H  
ATOM   1017  N   GLU A  64      17.850  28.191  -1.117  1.00  0.87           N  
ATOM   1018  CA  GLU A  64      16.941  28.767  -2.098  1.00  0.87           C  
ATOM   1019  C   GLU A  64      15.904  29.646  -1.408  1.00  0.87           C  
ATOM   1020  O   GLU A  64      15.240  29.214  -0.460  1.00  0.87           O  
ATOM   1021  CB  GLU A  64      16.232  27.656  -2.891  1.00  0.87           C  
ATOM   1022  CG  GLU A  64      17.168  26.722  -3.706  1.00  0.87           C  
ATOM   1023  CD  GLU A  64      16.420  25.628  -4.486  1.00  0.87           C  
ATOM   1024  OE1 GLU A  64      15.216  25.603  -4.403  1.00  0.87           O  
ATOM   1025  OE2 GLU A  64      17.056  24.816  -5.149  1.00  0.87           O  
ATOM   1026  H   GLU A  64      17.501  27.574  -0.383  1.00  0.87           H  
ATOM   1027  HA  GLU A  64      17.506  29.389  -2.789  1.00  0.87           H  
ATOM   1028 1HB  GLU A  64      15.660  27.033  -2.201  1.00  0.87           H  
ATOM   1029 2HB  GLU A  64      15.524  28.110  -3.586  1.00  0.87           H  
ATOM   1030 1HG  GLU A  64      17.737  27.320  -4.404  1.00  0.87           H  
ATOM   1031 2HG  GLU A  64      17.868  26.251  -3.020  1.00  0.87           H  
ATOM   1032  N   THR A  65      15.764  30.881  -1.889  1.00  0.90           N  
ATOM   1033  CA  THR A  65      14.814  31.829  -1.311  1.00  0.90           C  
ATOM   1034  C   THR A  65      13.765  32.295  -2.298  1.00  0.90           C  
ATOM   1035  O   THR A  65      14.114  32.776  -3.372  1.00  0.90           O  
ATOM   1036  CB  THR A  65      15.552  33.074  -0.799  1.00  0.90           C  
ATOM   1037  OG1 THR A  65      16.473  32.681   0.206  1.00  0.90           O  
ATOM   1038  CG2 THR A  65      14.559  34.124  -0.261  1.00  0.90           C  
ATOM   1039  H   THR A  65      16.362  31.176  -2.661  1.00  0.90           H  
ATOM   1040  HA  THR A  65      14.304  31.349  -0.480  1.00  0.90           H  
ATOM   1041  HB  THR A  65      16.112  33.520  -1.622  1.00  0.90           H  
ATOM   1042  HG1 THR A  65      16.031  32.101   0.822  1.00  0.90           H  
ATOM   1043 1HG2 THR A  65      15.086  35.006   0.083  1.00  0.90           H  
ATOM   1044 2HG2 THR A  65      13.912  34.385  -1.058  1.00  0.90           H  
ATOM   1045 3HG2 THR A  65      13.970  33.735   0.542  1.00  0.90           H  
ATOM   1046  N   LEU A  66      12.487  32.179  -1.919  1.00  0.94           N  
ATOM   1047  CA  LEU A  66      11.376  32.646  -2.754  1.00  0.94           C  
ATOM   1048  C   LEU A  66      10.711  33.855  -2.095  1.00  0.94           C  
ATOM   1049  O   LEU A  66      10.232  33.771  -0.945  1.00  0.94           O  
ATOM   1050  CB  LEU A  66      10.349  31.537  -2.959  1.00  0.94           C  
ATOM   1051  CG  LEU A  66       9.118  31.897  -3.804  1.00  0.94           C  
ATOM   1052  CD1 LEU A  66       9.547  32.175  -5.224  1.00  0.94           C  
ATOM   1053  CD2 LEU A  66       8.115  30.761  -3.750  1.00  0.94           C  
ATOM   1054  H   LEU A  66      12.285  31.750  -1.018  1.00  0.94           H  
ATOM   1055  HA  LEU A  66      11.764  32.950  -3.723  1.00  0.94           H  
ATOM   1056 1HB  LEU A  66      10.843  30.694  -3.435  1.00  0.94           H  
ATOM   1057 2HB  LEU A  66       9.991  31.218  -1.980  1.00  0.94           H  
ATOM   1058  HG  LEU A  66       8.658  32.800  -3.412  1.00  0.94           H  
ATOM   1059 1HD1 LEU A  66       8.680  32.421  -5.814  1.00  0.94           H  
ATOM   1060 2HD1 LEU A  66      10.253  33.002  -5.243  1.00  0.94           H  
ATOM   1061 3HD1 LEU A  66      10.014  31.286  -5.636  1.00  0.94           H  
ATOM   1062 1HD2 LEU A  66       7.238  31.025  -4.344  1.00  0.94           H  
ATOM   1063 2HD2 LEU A  66       8.568  29.854  -4.149  1.00  0.94           H  
ATOM   1064 3HD2 LEU A  66       7.815  30.592  -2.714  1.00  0.94           H  
ATOM   1065  N   VAL A  67      10.683  34.975  -2.828  1.00  0.98           N  
ATOM   1066  CA  VAL A  67      10.168  36.231  -2.288  1.00  0.98           C  
ATOM   1067  C   VAL A  67       9.030  36.780  -3.167  1.00  0.98           C  
ATOM   1068  O   VAL A  67       9.115  36.738  -4.394  1.00  0.98           O  
ATOM   1069  CB  VAL A  67      11.306  37.259  -2.235  1.00  0.98           C  
ATOM   1070  CG1 VAL A  67      10.853  38.496  -1.538  1.00  0.98           C  
ATOM   1071  CG2 VAL A  67      12.476  36.669  -1.622  1.00  0.98           C  
ATOM   1072  H   VAL A  67      11.086  34.955  -3.765  1.00  0.98           H  
ATOM   1073  HA  VAL A  67       9.783  36.058  -1.286  1.00  0.98           H  
ATOM   1074  HB  VAL A  67      11.559  37.544  -3.250  1.00  0.98           H  
ATOM   1075 1HG1 VAL A  67      11.669  39.211  -1.538  1.00  0.98           H  
ATOM   1076 2HG1 VAL A  67       9.986  38.924  -2.034  1.00  0.98           H  
ATOM   1077 3HG1 VAL A  67      10.589  38.254  -0.512  1.00  0.98           H  
ATOM   1078 1HG2 VAL A  67      13.274  37.388  -1.625  1.00  0.98           H  
ATOM   1079 2HG2 VAL A  67      12.249  36.364  -0.605  1.00  0.98           H  
ATOM   1080 3HG2 VAL A  67      12.767  35.813  -2.217  1.00  0.98           H  
ATOM   1081  N   ASN A  68       7.954  37.251  -2.536  1.00  1.03           N  
ATOM   1082  CA  ASN A  68       6.775  37.808  -3.212  1.00  1.03           C  
ATOM   1083  C   ASN A  68       6.705  39.346  -3.185  1.00  1.03           C  
ATOM   1084  O   ASN A  68       6.923  39.986  -2.138  1.00  1.03           O  
ATOM   1085  CB  ASN A  68       5.532  37.201  -2.620  1.00  1.03           C  
ATOM   1086  CG  ASN A  68       4.263  37.554  -3.314  1.00  1.03           C  
ATOM   1087  OD1 ASN A  68       4.190  37.505  -4.539  1.00  1.03           O  
ATOM   1088  ND2 ASN A  68       3.253  37.906  -2.553  1.00  1.03           N  
ATOM   1089  H   ASN A  68       7.963  37.250  -1.522  1.00  1.03           H  
ATOM   1090  HA  ASN A  68       6.820  37.520  -4.264  1.00  1.03           H  
ATOM   1091 1HB  ASN A  68       5.636  36.137  -2.650  1.00  1.03           H  
ATOM   1092 2HB  ASN A  68       5.455  37.485  -1.573  1.00  1.03           H  
ATOM   1093 1HD2 ASN A  68       2.372  38.155  -2.959  1.00  1.03           H  
ATOM   1094 2HD2 ASN A  68       3.358  37.926  -1.563  1.00  1.03           H  
ATOM   1095  N   PHE A  69       6.423  39.937  -4.358  1.00  1.07           N  
ATOM   1096  CA  PHE A  69       6.331  41.389  -4.488  1.00  1.07           C  
ATOM   1097  C   PHE A  69       5.042  41.826  -5.196  1.00  1.07           C  
ATOM   1098  O   PHE A  69       4.432  41.078  -5.971  1.00  1.07           O  
ATOM   1099  CB  PHE A  69       7.477  41.903  -5.320  1.00  1.07           C  
ATOM   1100  CG  PHE A  69       8.729  41.388  -4.901  1.00  1.07           C  
ATOM   1101  CD1 PHE A  69       9.144  40.189  -5.442  1.00  1.07           C  
ATOM   1102  CD2 PHE A  69       9.507  42.014  -4.010  1.00  1.07           C  
ATOM   1103  CE1 PHE A  69      10.320  39.648  -5.103  1.00  1.07           C  
ATOM   1104  CE2 PHE A  69      10.678  41.465  -3.669  1.00  1.07           C  
ATOM   1105  CZ  PHE A  69      11.103  40.285  -4.220  1.00  1.07           C  
ATOM   1106  H   PHE A  69       6.282  39.356  -5.187  1.00  1.07           H  
ATOM   1107  HA  PHE A  69       6.353  41.836  -3.493  1.00  1.07           H  
ATOM   1108 1HB  PHE A  69       7.338  41.670  -6.330  1.00  1.07           H  
ATOM   1109 2HB  PHE A  69       7.521  42.988  -5.252  1.00  1.07           H  
ATOM   1110  HD1 PHE A  69       8.503  39.677  -6.159  1.00  1.07           H  
ATOM   1111  HD2 PHE A  69       9.186  42.957  -3.567  1.00  1.07           H  
ATOM   1112  HE1 PHE A  69      10.621  38.711  -5.539  1.00  1.07           H  
ATOM   1113  HE2 PHE A  69      11.280  41.956  -2.962  1.00  1.07           H  
ATOM   1114  HZ  PHE A  69      12.062  39.857  -3.935  1.00  1.07           H  
ATOM   1115  N   ASP A  70       4.660  43.074  -4.972  1.00  1.11           N  
ATOM   1116  CA  ASP A  70       3.484  43.654  -5.613  1.00  1.11           C  
ATOM   1117  C   ASP A  70       3.699  44.093  -7.069  1.00  1.11           C  
ATOM   1118  O   ASP A  70       2.738  44.252  -7.822  1.00  1.11           O  
ATOM   1119  CB  ASP A  70       3.019  44.861  -4.807  1.00  1.11           C  
ATOM   1120  CG  ASP A  70       2.513  44.478  -3.422  1.00  1.11           C  
ATOM   1121  OD1 ASP A  70       2.281  43.314  -3.194  1.00  1.11           O  
ATOM   1122  OD2 ASP A  70       2.373  45.350  -2.603  1.00  1.11           O  
ATOM   1123  H   ASP A  70       5.191  43.642  -4.325  1.00  1.11           H  
ATOM   1124  HA  ASP A  70       2.694  42.902  -5.604  1.00  1.11           H  
ATOM   1125 1HB  ASP A  70       3.844  45.567  -4.701  1.00  1.11           H  
ATOM   1126 2HB  ASP A  70       2.219  45.369  -5.345  1.00  1.11           H  
ATOM   1127  N   ASP A  71       4.955  44.323  -7.447  1.00  1.14           N  
ATOM   1128  CA  ASP A  71       5.290  44.877  -8.759  1.00  1.14           C  
ATOM   1129  C   ASP A  71       6.639  44.334  -9.268  1.00  1.14           C  
ATOM   1130  O   ASP A  71       7.618  44.357  -8.518  1.00  1.14           O  
ATOM   1131  CB  ASP A  71       5.356  46.410  -8.690  1.00  1.14           C  
ATOM   1132  CG  ASP A  71       5.463  47.120 -10.068  1.00  1.14           C  
ATOM   1133  OD1 ASP A  71       6.421  46.892 -10.791  1.00  1.14           O  
ATOM   1134  OD2 ASP A  71       4.583  47.887 -10.373  1.00  1.14           O  
ATOM   1135  H   ASP A  71       5.691  44.135  -6.785  1.00  1.14           H  
ATOM   1136  HA  ASP A  71       4.478  44.626  -9.425  1.00  1.14           H  
ATOM   1137 1HB  ASP A  71       4.457  46.779  -8.191  1.00  1.14           H  
ATOM   1138 2HB  ASP A  71       6.208  46.713  -8.074  1.00  1.14           H  
ATOM   1139  N   PRO A  72       6.729  43.835 -10.519  1.00  1.15           N  
ATOM   1140  CA  PRO A  72       7.940  43.361 -11.179  1.00  1.15           C  
ATOM   1141  C   PRO A  72       9.136  44.303 -11.064  1.00  1.15           C  
ATOM   1142  O   PRO A  72      10.279  43.846 -11.011  1.00  1.15           O  
ATOM   1143  CB  PRO A  72       7.473  43.235 -12.633  1.00  1.15           C  
ATOM   1144  CG  PRO A  72       6.014  42.897 -12.525  1.00  1.15           C  
ATOM   1145  CD  PRO A  72       5.513  43.694 -11.355  1.00  1.15           C  
ATOM   1146  HA  PRO A  72       8.205  42.384 -10.782  1.00  1.15           H  
ATOM   1147 1HB  PRO A  72       7.654  44.183 -13.167  1.00  1.15           H  
ATOM   1148 2HB  PRO A  72       8.041  42.465 -13.150  1.00  1.15           H  
ATOM   1149 1HG  PRO A  72       5.498  43.155 -13.462  1.00  1.15           H  
ATOM   1150 2HG  PRO A  72       5.892  41.813 -12.383  1.00  1.15           H  
ATOM   1151 1HD  PRO A  72       5.137  44.680 -11.680  1.00  1.15           H  
ATOM   1152 2HD  PRO A  72       4.751  43.083 -10.848  1.00  1.15           H  
ATOM   1153  N   GLU A  73       8.910  45.615 -11.001  1.00  1.15           N  
ATOM   1154  CA  GLU A  73      10.060  46.503 -10.888  1.00  1.15           C  
ATOM   1155  C   GLU A  73      10.705  46.310  -9.520  1.00  1.15           C  
ATOM   1156  O   GLU A  73      11.935  46.331  -9.396  1.00  1.15           O  
ATOM   1157  CB  GLU A  73       9.659  47.960 -11.120  1.00  1.15           C  
ATOM   1158  CG  GLU A  73      10.814  48.975 -11.073  1.00  1.15           C  
ATOM   1159  CD  GLU A  73      11.886  48.783 -12.136  1.00  1.15           C  
ATOM   1160  OE1 GLU A  73      11.656  48.101 -13.106  1.00  1.15           O  
ATOM   1161  OE2 GLU A  73      12.948  49.342 -11.958  1.00  1.15           O  
ATOM   1162  H   GLU A  73       7.964  46.009 -11.016  1.00  1.15           H  
ATOM   1163  HA  GLU A  73      10.790  46.227 -11.648  1.00  1.15           H  
ATOM   1164 1HB  GLU A  73       9.168  48.048 -12.088  1.00  1.15           H  
ATOM   1165 2HB  GLU A  73       8.928  48.251 -10.362  1.00  1.15           H  
ATOM   1166 1HG  GLU A  73      10.397  49.976 -11.176  1.00  1.15           H  
ATOM   1167 2HG  GLU A  73      11.277  48.912 -10.100  1.00  1.15           H  
ATOM   1168  N   ASP A  74       9.881  46.131  -8.482  1.00  1.13           N  
ATOM   1169  CA  ASP A  74      10.425  45.940  -7.152  1.00  1.13           C  
ATOM   1170  C   ASP A  74      11.024  44.558  -7.061  1.00  1.13           C  
ATOM   1171  O   ASP A  74      12.060  44.377  -6.426  1.00  1.13           O  
ATOM   1172  CB  ASP A  74       9.394  46.181  -6.051  1.00  1.13           C  
ATOM   1173  CG  ASP A  74       9.024  47.701  -5.839  1.00  1.13           C  
ATOM   1174  OD1 ASP A  74       9.739  48.580  -6.335  1.00  1.13           O  
ATOM   1175  OD2 ASP A  74       8.048  47.953  -5.177  1.00  1.13           O  
ATOM   1176  H   ASP A  74       8.878  46.056  -8.633  1.00  1.13           H  
ATOM   1177  HA  ASP A  74      11.226  46.648  -7.001  1.00  1.13           H  
ATOM   1178 1HB  ASP A  74       8.483  45.630  -6.295  1.00  1.13           H  
ATOM   1179 2HB  ASP A  74       9.774  45.778  -5.111  1.00  1.13           H  
ATOM   1180  N   ALA A  75      10.407  43.590  -7.745  1.00  1.11           N  
ATOM   1181  CA  ALA A  75      10.944  42.236  -7.714  1.00  1.11           C  
ATOM   1182  C   ALA A  75      12.358  42.203  -8.244  1.00  1.11           C  
ATOM   1183  O   ALA A  75      13.237  41.554  -7.662  1.00  1.11           O  
ATOM   1184  CB  ALA A  75      10.097  41.309  -8.556  1.00  1.11           C  
ATOM   1185  H   ALA A  75       9.544  43.802  -8.248  1.00  1.11           H  
ATOM   1186  HA  ALA A  75      10.964  41.910  -6.686  1.00  1.11           H  
ATOM   1187 1HB  ALA A  75      10.491  40.302  -8.511  1.00  1.11           H  
ATOM   1188 2HB  ALA A  75       9.096  41.321  -8.178  1.00  1.11           H  
ATOM   1189 3HB  ALA A  75      10.104  41.648  -9.582  1.00  1.11           H  
ATOM   1190  N   ARG A  76      12.589  42.947  -9.323  1.00  1.09           N  
ATOM   1191  CA  ARG A  76      13.903  43.036  -9.919  1.00  1.09           C  
ATOM   1192  C   ARG A  76      14.884  43.696  -8.966  1.00  1.09           C  
ATOM   1193  O   ARG A  76      15.949  43.142  -8.683  1.00  1.09           O  
ATOM   1194  CB  ARG A  76      13.862  43.818 -11.214  1.00  1.09           C  
ATOM   1195  CG  ARG A  76      15.207  43.919 -11.928  1.00  1.09           C  
ATOM   1196  CD  ARG A  76      15.153  44.808 -13.122  1.00  1.09           C  
ATOM   1197  NE  ARG A  76      14.948  46.211 -12.768  1.00  1.09           N  
ATOM   1198  CZ  ARG A  76      15.924  47.030 -12.313  1.00  1.09           C  
ATOM   1199  NH1 ARG A  76      17.149  46.567 -12.148  1.00  1.09           N  
ATOM   1200  NH2 ARG A  76      15.655  48.294 -12.037  1.00  1.09           N  
ATOM   1201  H   ARG A  76      11.812  43.435  -9.772  1.00  1.09           H  
ATOM   1202  HA  ARG A  76      14.248  42.025 -10.138  1.00  1.09           H  
ATOM   1203 1HB  ARG A  76      13.148  43.347 -11.893  1.00  1.09           H  
ATOM   1204 2HB  ARG A  76      13.501  44.831 -11.019  1.00  1.09           H  
ATOM   1205 1HG  ARG A  76      15.955  44.321 -11.236  1.00  1.09           H  
ATOM   1206 2HG  ARG A  76      15.518  42.926 -12.254  1.00  1.09           H  
ATOM   1207 1HD  ARG A  76      16.090  44.729 -13.673  1.00  1.09           H  
ATOM   1208 2HD  ARG A  76      14.328  44.496 -13.762  1.00  1.09           H  
ATOM   1209  HE  ARG A  76      14.010  46.608 -12.879  1.00  1.09           H  
ATOM   1210 1HH1 ARG A  76      17.359  45.594 -12.354  1.00  1.09           H  
ATOM   1211 2HH1 ARG A  76      17.882  47.169 -11.804  1.00  1.09           H  
ATOM   1212 1HH2 ARG A  76      14.692  48.655 -12.160  1.00  1.09           H  
ATOM   1213 2HH2 ARG A  76      16.377  48.906 -11.701  1.00  1.09           H  
ATOM   1214  N   LYS A  77      14.514  44.876  -8.440  1.00  1.07           N  
ATOM   1215  CA  LYS A  77      15.417  45.608  -7.558  1.00  1.07           C  
ATOM   1216  C   LYS A  77      15.774  44.786  -6.333  1.00  1.07           C  
ATOM   1217  O   LYS A  77      16.939  44.741  -5.928  1.00  1.07           O  
ATOM   1218  CB  LYS A  77      14.769  46.918  -7.105  1.00  1.07           C  
ATOM   1219  CG  LYS A  77      14.666  48.010  -8.172  1.00  1.07           C  
ATOM   1220  CD  LYS A  77      14.109  49.307  -7.568  1.00  1.07           C  
ATOM   1221  CE  LYS A  77      12.666  49.071  -7.167  1.00  1.07           C  
ATOM   1222  NZ  LYS A  77      11.928  50.276  -6.757  1.00  1.07           N  
ATOM   1223  H   LYS A  77      13.607  45.286  -8.682  1.00  1.07           H  
ATOM   1224  HA  LYS A  77      16.335  45.825  -8.105  1.00  1.07           H  
ATOM   1225 1HB  LYS A  77      13.756  46.707  -6.756  1.00  1.07           H  
ATOM   1226 2HB  LYS A  77      15.324  47.321  -6.259  1.00  1.07           H  
ATOM   1227 1HG  LYS A  77      15.650  48.203  -8.596  1.00  1.07           H  
ATOM   1228 2HG  LYS A  77      14.005  47.680  -8.974  1.00  1.07           H  
ATOM   1229 1HD  LYS A  77      14.690  49.596  -6.692  1.00  1.07           H  
ATOM   1230 2HD  LYS A  77      14.151  50.108  -8.306  1.00  1.07           H  
ATOM   1231 1HE  LYS A  77      12.152  48.624  -8.005  1.00  1.07           H  
ATOM   1232 2HE  LYS A  77      12.657  48.369  -6.336  1.00  1.07           H  
ATOM   1233 1HZ  LYS A  77      10.976  49.929  -6.525  1.00  1.07           H  
ATOM   1234 2HZ  LYS A  77      12.350  50.704  -5.956  1.00  1.07           H  
ATOM   1235 3HZ  LYS A  77      11.885  50.931  -7.517  1.00  1.07           H  
ATOM   1236  N   VAL A  78      14.795  44.095  -5.766  1.00  1.06           N  
ATOM   1237  CA  VAL A  78      15.076  43.266  -4.621  1.00  1.06           C  
ATOM   1238  C   VAL A  78      15.949  42.095  -4.992  1.00  1.06           C  
ATOM   1239  O   VAL A  78      16.874  41.785  -4.254  1.00  1.06           O  
ATOM   1240  CB  VAL A  78      13.813  42.822  -3.911  1.00  1.06           C  
ATOM   1241  CG1 VAL A  78      14.177  41.782  -2.862  1.00  1.06           C  
ATOM   1242  CG2 VAL A  78      13.191  44.061  -3.239  1.00  1.06           C  
ATOM   1243  H   VAL A  78      13.844  44.154  -6.124  1.00  1.06           H  
ATOM   1244  HA  VAL A  78      15.620  43.873  -3.904  1.00  1.06           H  
ATOM   1245  HB  VAL A  78      13.120  42.388  -4.628  1.00  1.06           H  
ATOM   1246 1HG1 VAL A  78      13.305  41.457  -2.321  1.00  1.06           H  
ATOM   1247 2HG1 VAL A  78      14.627  40.930  -3.360  1.00  1.06           H  
ATOM   1248 3HG1 VAL A  78      14.886  42.206  -2.172  1.00  1.06           H  
ATOM   1249 1HG2 VAL A  78      12.291  43.812  -2.704  1.00  1.06           H  
ATOM   1250 2HG2 VAL A  78      13.907  44.488  -2.541  1.00  1.06           H  
ATOM   1251 3HG2 VAL A  78      12.954  44.796  -4.008  1.00  1.06           H  
ATOM   1252  N   ALA A  79      15.694  41.430  -6.118  1.00  1.05           N  
ATOM   1253  CA  ALA A  79      16.541  40.307  -6.489  1.00  1.05           C  
ATOM   1254  C   ALA A  79      17.996  40.753  -6.610  1.00  1.05           C  
ATOM   1255  O   ALA A  79      18.911  40.038  -6.187  1.00  1.05           O  
ATOM   1256  CB  ALA A  79      16.071  39.704  -7.796  1.00  1.05           C  
ATOM   1257  H   ALA A  79      14.909  41.689  -6.718  1.00  1.05           H  
ATOM   1258  HA  ALA A  79      16.478  39.558  -5.706  1.00  1.05           H  
ATOM   1259 1HB  ALA A  79      16.698  38.855  -8.055  1.00  1.05           H  
ATOM   1260 2HB  ALA A  79      15.041  39.380  -7.693  1.00  1.05           H  
ATOM   1261 3HB  ALA A  79      16.136  40.461  -8.581  1.00  1.05           H  
ATOM   1262  N   ASP A  80      18.217  41.963  -7.148  1.00  1.04           N  
ATOM   1263  CA  ASP A  80      19.575  42.476  -7.268  1.00  1.04           C  
ATOM   1264  C   ASP A  80      20.176  42.759  -5.887  1.00  1.04           C  
ATOM   1265  O   ASP A  80      21.345  42.440  -5.634  1.00  1.04           O  
ATOM   1266  CB  ASP A  80      19.599  43.753  -8.120  1.00  1.04           C  
ATOM   1267  CG  ASP A  80      19.362  43.516  -9.626  1.00  1.04           C  
ATOM   1268  OD1 ASP A  80      19.418  42.375 -10.059  1.00  1.04           O  
ATOM   1269  OD2 ASP A  80      19.161  44.467 -10.349  1.00  1.04           O  
ATOM   1270  H   ASP A  80      17.428  42.512  -7.496  1.00  1.04           H  
ATOM   1271  HA  ASP A  80      20.187  41.721  -7.756  1.00  1.04           H  
ATOM   1272 1HB  ASP A  80      18.823  44.432  -7.757  1.00  1.04           H  
ATOM   1273 2HB  ASP A  80      20.553  44.257  -7.990  1.00  1.04           H  
ATOM   1274  N   ARG A  81      19.361  43.309  -4.976  1.00  1.03           N  
ATOM   1275  CA  ARG A  81      19.811  43.601  -3.618  1.00  1.03           C  
ATOM   1276  C   ARG A  81      20.116  42.318  -2.856  1.00  1.03           C  
ATOM   1277  O   ARG A  81      21.085  42.263  -2.096  1.00  1.03           O  
ATOM   1278  CB  ARG A  81      18.764  44.400  -2.864  1.00  1.03           C  
ATOM   1279  CG  ARG A  81      18.583  45.842  -3.324  1.00  1.03           C  
ATOM   1280  CD  ARG A  81      17.422  46.495  -2.654  1.00  1.03           C  
ATOM   1281  NE  ARG A  81      17.236  47.868  -3.095  1.00  1.03           N  
ATOM   1282  CZ  ARG A  81      16.153  48.619  -2.817  1.00  1.03           C  
ATOM   1283  NH1 ARG A  81      15.166  48.114  -2.116  1.00  1.03           N  
ATOM   1284  NH2 ARG A  81      16.085  49.866  -3.251  1.00  1.03           N  
ATOM   1285  H   ARG A  81      18.410  43.566  -5.248  1.00  1.03           H  
ATOM   1286  HA  ARG A  81      20.722  44.195  -3.680  1.00  1.03           H  
ATOM   1287 1HB  ARG A  81      17.804  43.902  -2.939  1.00  1.03           H  
ATOM   1288 2HB  ARG A  81      19.037  44.430  -1.817  1.00  1.03           H  
ATOM   1289 1HG  ARG A  81      19.478  46.407  -3.067  1.00  1.03           H  
ATOM   1290 2HG  ARG A  81      18.440  45.876  -4.396  1.00  1.03           H  
ATOM   1291 1HD  ARG A  81      16.512  45.938  -2.876  1.00  1.03           H  
ATOM   1292 2HD  ARG A  81      17.583  46.509  -1.583  1.00  1.03           H  
ATOM   1293  HE  ARG A  81      17.978  48.291  -3.637  1.00  1.03           H  
ATOM   1294 1HH1 ARG A  81      15.221  47.160  -1.792  1.00  1.03           H  
ATOM   1295 2HH1 ARG A  81      14.353  48.675  -1.903  1.00  1.03           H  
ATOM   1296 1HH2 ARG A  81      16.847  50.256  -3.790  1.00  1.03           H  
ATOM   1297 2HH2 ARG A  81      15.275  50.430  -3.041  1.00  1.03           H  
ATOM   1298  N   ILE A  82      19.308  41.275  -3.082  1.00  1.02           N  
ATOM   1299  CA  ILE A  82      19.524  39.994  -2.433  1.00  1.02           C  
ATOM   1300  C   ILE A  82      20.821  39.395  -2.899  1.00  1.02           C  
ATOM   1301  O   ILE A  82      21.621  38.928  -2.090  1.00  1.02           O  
ATOM   1302  CB  ILE A  82      18.435  38.962  -2.735  1.00  1.02           C  
ATOM   1303  CG1 ILE A  82      17.158  39.296  -2.146  1.00  1.02           C  
ATOM   1304  CG2 ILE A  82      18.894  37.685  -2.223  1.00  1.02           C  
ATOM   1305  CD1 ILE A  82      16.024  38.420  -2.681  1.00  1.02           C  
ATOM   1306  H   ILE A  82      18.518  41.388  -3.707  1.00  1.02           H  
ATOM   1307  HA  ILE A  82      19.575  40.148  -1.358  1.00  1.02           H  
ATOM   1308  HB  ILE A  82      18.284  38.899  -3.809  1.00  1.02           H  
ATOM   1309 1HG1 ILE A  82      17.235  39.165  -1.075  1.00  1.02           H  
ATOM   1310 2HG1 ILE A  82      16.937  40.331  -2.347  1.00  1.02           H  
ATOM   1311 1HG2 ILE A  82      18.165  36.909  -2.429  1.00  1.02           H  
ATOM   1312 2HG2 ILE A  82      19.821  37.461  -2.707  1.00  1.02           H  
ATOM   1313 3HG2 ILE A  82      19.054  37.763  -1.172  1.00  1.02           H  
ATOM   1314 1HD1 ILE A  82      15.091  38.698  -2.218  1.00  1.02           H  
ATOM   1315 2HD1 ILE A  82      15.940  38.553  -3.748  1.00  1.02           H  
ATOM   1316 3HD1 ILE A  82      16.237  37.374  -2.462  1.00  1.02           H  
ATOM   1317  N   LYS A  83      21.051  39.408  -4.208  1.00  1.02           N  
ATOM   1318  CA  LYS A  83      22.294  38.865  -4.700  1.00  1.02           C  
ATOM   1319  C   LYS A  83      23.474  39.590  -4.075  1.00  1.02           C  
ATOM   1320  O   LYS A  83      24.408  38.953  -3.576  1.00  1.02           O  
ATOM   1321  CB  LYS A  83      22.339  38.911  -6.230  1.00  1.02           C  
ATOM   1322  CG  LYS A  83      23.652  38.384  -6.807  1.00  1.02           C  
ATOM   1323  CD  LYS A  83      23.630  38.250  -8.314  1.00  1.02           C  
ATOM   1324  CE  LYS A  83      24.983  37.758  -8.820  1.00  1.02           C  
ATOM   1325  NZ  LYS A  83      24.996  37.544 -10.292  1.00  1.02           N  
ATOM   1326  H   LYS A  83      20.359  39.784  -4.858  1.00  1.02           H  
ATOM   1327  HA  LYS A  83      22.353  37.826  -4.391  1.00  1.02           H  
ATOM   1328 1HB  LYS A  83      21.520  38.311  -6.634  1.00  1.02           H  
ATOM   1329 2HB  LYS A  83      22.191  39.940  -6.569  1.00  1.02           H  
ATOM   1330 1HG  LYS A  83      24.441  39.086  -6.543  1.00  1.02           H  
ATOM   1331 2HG  LYS A  83      23.897  37.449  -6.375  1.00  1.02           H  
ATOM   1332 1HD  LYS A  83      22.861  37.525  -8.600  1.00  1.02           H  
ATOM   1333 2HD  LYS A  83      23.394  39.211  -8.767  1.00  1.02           H  
ATOM   1334 1HE  LYS A  83      25.743  38.495  -8.565  1.00  1.02           H  
ATOM   1335 2HE  LYS A  83      25.225  36.819  -8.324  1.00  1.02           H  
ATOM   1336 1HZ  LYS A  83      25.908  37.220 -10.576  1.00  1.02           H  
ATOM   1337 2HZ  LYS A  83      24.302  36.848 -10.532  1.00  1.02           H  
ATOM   1338 3HZ  LYS A  83      24.786  38.407 -10.762  1.00  1.02           H  
ATOM   1339  N   ALA A  84      23.422  40.927  -4.044  1.00  1.04           N  
ATOM   1340  CA  ALA A  84      24.517  41.669  -3.444  1.00  1.04           C  
ATOM   1341  C   ALA A  84      24.688  41.308  -1.969  1.00  1.04           C  
ATOM   1342  O   ALA A  84      25.803  41.026  -1.528  1.00  1.04           O  
ATOM   1343  CB  ALA A  84      24.261  43.160  -3.579  1.00  1.04           C  
ATOM   1344  H   ALA A  84      22.636  41.426  -4.464  1.00  1.04           H  
ATOM   1345  HA  ALA A  84      25.434  41.407  -3.968  1.00  1.04           H  
ATOM   1346 1HB  ALA A  84      25.094  43.714  -3.145  1.00  1.04           H  
ATOM   1347 2HB  ALA A  84      24.157  43.415  -4.634  1.00  1.04           H  
ATOM   1348 3HB  ALA A  84      23.341  43.415  -3.054  1.00  1.04           H  
ATOM   1349  N   LEU A  85      23.580  41.204  -1.225  1.00  1.06           N  
ATOM   1350  CA  LEU A  85      23.659  40.880   0.194  1.00  1.06           C  
ATOM   1351  C   LEU A  85      24.327  39.562   0.440  1.00  1.06           C  
ATOM   1352  O   LEU A  85      25.236  39.444   1.261  1.00  1.06           O  
ATOM   1353  CB  LEU A  85      22.265  40.730   0.814  1.00  1.06           C  
ATOM   1354  CG  LEU A  85      22.271  40.249   2.286  1.00  1.06           C  
ATOM   1355  CD1 LEU A  85      22.904  41.311   3.168  1.00  1.06           C  
ATOM   1356  CD2 LEU A  85      20.877  39.880   2.705  1.00  1.06           C  
ATOM   1357  H   LEU A  85      22.670  41.412  -1.633  1.00  1.06           H  
ATOM   1358  HA  LEU A  85      24.221  41.665   0.699  1.00  1.06           H  
ATOM   1359 1HB  LEU A  85      21.755  41.690   0.764  1.00  1.06           H  
ATOM   1360 2HB  LEU A  85      21.695  40.011   0.230  1.00  1.06           H  
ATOM   1361  HG  LEU A  85      22.892  39.363   2.362  1.00  1.06           H  
ATOM   1362 1HD1 LEU A  85      22.934  40.958   4.198  1.00  1.06           H  
ATOM   1363 2HD1 LEU A  85      23.922  41.511   2.822  1.00  1.06           H  
ATOM   1364 3HD1 LEU A  85      22.317  42.225   3.115  1.00  1.06           H  
ATOM   1365 1HD2 LEU A  85      20.884  39.519   3.735  1.00  1.06           H  
ATOM   1366 2HD2 LEU A  85      20.240  40.735   2.625  1.00  1.06           H  
ATOM   1367 3HD2 LEU A  85      20.516  39.101   2.046  1.00  1.06           H  
ATOM   1368  N   LEU A  86      23.850  38.551  -0.250  1.00  1.09           N  
ATOM   1369  CA  LEU A  86      24.324  37.226   0.013  1.00  1.09           C  
ATOM   1370  C   LEU A  86      25.799  37.092  -0.313  1.00  1.09           C  
ATOM   1371  O   LEU A  86      26.550  36.482   0.461  1.00  1.09           O  
ATOM   1372  CB  LEU A  86      23.435  36.267  -0.752  1.00  1.09           C  
ATOM   1373  CG  LEU A  86      21.996  36.268  -0.181  1.00  1.09           C  
ATOM   1374  CD1 LEU A  86      21.065  35.432  -1.017  1.00  1.09           C  
ATOM   1375  CD2 LEU A  86      22.043  35.798   1.257  1.00  1.09           C  
ATOM   1376  H   LEU A  86      23.121  38.709  -0.948  1.00  1.09           H  
ATOM   1377  HA  LEU A  86      24.196  37.029   1.074  1.00  1.09           H  
ATOM   1378 1HB  LEU A  86      23.396  36.571  -1.804  1.00  1.09           H  
ATOM   1379 2HB  LEU A  86      23.839  35.290  -0.681  1.00  1.09           H  
ATOM   1380  HG  LEU A  86      21.619  37.288  -0.213  1.00  1.09           H  
ATOM   1381 1HD1 LEU A  86      20.065  35.497  -0.621  1.00  1.09           H  
ATOM   1382 2HD1 LEU A  86      21.081  35.796  -2.030  1.00  1.09           H  
ATOM   1383 3HD1 LEU A  86      21.349  34.432  -1.008  1.00  1.09           H  
ATOM   1384 1HD2 LEU A  86      21.064  35.829   1.674  1.00  1.09           H  
ATOM   1385 2HD2 LEU A  86      22.424  34.789   1.314  1.00  1.09           H  
ATOM   1386 3HD2 LEU A  86      22.688  36.452   1.805  1.00  1.09           H  
ATOM   1387  N   LEU A  87      26.247  37.739  -1.389  1.00  1.11           N  
ATOM   1388  CA  LEU A  87      27.662  37.684  -1.711  1.00  1.11           C  
ATOM   1389  C   LEU A  87      28.461  38.412  -0.610  1.00  1.11           C  
ATOM   1390  O   LEU A  87      29.485  37.906  -0.139  1.00  1.11           O  
ATOM   1391  CB  LEU A  87      27.874  38.273  -3.109  1.00  1.11           C  
ATOM   1392  CG  LEU A  87      27.233  37.399  -4.254  1.00  1.11           C  
ATOM   1393  CD1 LEU A  87      27.326  38.132  -5.568  1.00  1.11           C  
ATOM   1394  CD2 LEU A  87      27.923  36.031  -4.322  1.00  1.11           C  
ATOM   1395  H   LEU A  87      25.604  38.249  -2.003  1.00  1.11           H  
ATOM   1396  HA  LEU A  87      27.984  36.647  -1.735  1.00  1.11           H  
ATOM   1397 1HB  LEU A  87      27.413  39.266  -3.141  1.00  1.11           H  
ATOM   1398 2HB  LEU A  87      28.941  38.370  -3.300  1.00  1.11           H  
ATOM   1399  HG  LEU A  87      26.177  37.244  -4.035  1.00  1.11           H  
ATOM   1400 1HD1 LEU A  87      26.862  37.531  -6.344  1.00  1.11           H  
ATOM   1401 2HD1 LEU A  87      26.804  39.087  -5.483  1.00  1.11           H  
ATOM   1402 3HD1 LEU A  87      28.371  38.306  -5.816  1.00  1.11           H  
ATOM   1403 1HD2 LEU A  87      27.466  35.425  -5.100  1.00  1.11           H  
ATOM   1404 2HD2 LEU A  87      28.984  36.156  -4.540  1.00  1.11           H  
ATOM   1405 3HD2 LEU A  87      27.813  35.533  -3.370  1.00  1.11           H  
ATOM   1406  N   GLU A  88      27.939  39.547  -0.109  1.00  1.13           N  
ATOM   1407  CA  GLU A  88      28.592  40.296   0.976  1.00  1.13           C  
ATOM   1408  C   GLU A  88      28.675  39.469   2.262  1.00  1.13           C  
ATOM   1409  O   GLU A  88      29.626  39.606   3.036  1.00  1.13           O  
ATOM   1410  CB  GLU A  88      27.885  41.639   1.255  1.00  1.13           C  
ATOM   1411  CG  GLU A  88      28.072  42.706   0.153  1.00  1.13           C  
ATOM   1412  CD  GLU A  88      27.302  43.992   0.409  1.00  1.13           C  
ATOM   1413  OE1 GLU A  88      26.552  44.051   1.356  1.00  1.13           O  
ATOM   1414  OE2 GLU A  88      27.475  44.919  -0.351  1.00  1.13           O  
ATOM   1415  H   GLU A  88      27.083  39.931  -0.514  1.00  1.13           H  
ATOM   1416  HA  GLU A  88      29.610  40.522   0.661  1.00  1.13           H  
ATOM   1417 1HB  GLU A  88      26.817  41.468   1.369  1.00  1.13           H  
ATOM   1418 2HB  GLU A  88      28.251  42.053   2.192  1.00  1.13           H  
ATOM   1419 1HG  GLU A  88      29.131  42.946   0.090  1.00  1.13           H  
ATOM   1420 2HG  GLU A  88      27.776  42.291  -0.801  1.00  1.13           H  
ATOM   1421  N   LEU A  89      27.700  38.581   2.471  1.00  1.13           N  
ATOM   1422  CA  LEU A  89      27.655  37.741   3.662  1.00  1.13           C  
ATOM   1423  C   LEU A  89      28.558  36.500   3.588  1.00  1.13           C  
ATOM   1424  O   LEU A  89      28.584  35.711   4.537  1.00  1.13           O  
ATOM   1425  CB  LEU A  89      26.225  37.268   3.974  1.00  1.13           C  
ATOM   1426  CG  LEU A  89      25.189  38.343   4.377  1.00  1.13           C  
ATOM   1427  CD1 LEU A  89      23.818  37.681   4.574  1.00  1.13           C  
ATOM   1428  CD2 LEU A  89      25.644  39.028   5.616  1.00  1.13           C  
ATOM   1429  H   LEU A  89      26.931  38.540   1.802  1.00  1.13           H  
ATOM   1430  HA  LEU A  89      27.993  38.345   4.500  1.00  1.13           H  
ATOM   1431 1HB  LEU A  89      25.841  36.759   3.090  1.00  1.13           H  
ATOM   1432 2HB  LEU A  89      26.286  36.560   4.788  1.00  1.13           H  
ATOM   1433  HG  LEU A  89      25.099  39.071   3.594  1.00  1.13           H  
ATOM   1434 1HD1 LEU A  89      23.082  38.435   4.846  1.00  1.13           H  
ATOM   1435 2HD1 LEU A  89      23.522  37.208   3.664  1.00  1.13           H  
ATOM   1436 3HD1 LEU A  89      23.881  36.939   5.363  1.00  1.13           H  
ATOM   1437 1HD2 LEU A  89      24.914  39.791   5.895  1.00  1.13           H  
ATOM   1438 2HD2 LEU A  89      25.739  38.301   6.412  1.00  1.13           H  
ATOM   1439 3HD2 LEU A  89      26.611  39.498   5.432  1.00  1.13           H  
ATOM   1440  N   GLY A  90      29.295  36.308   2.485  1.00  1.11           N  
ATOM   1441  CA  GLY A  90      30.205  35.165   2.390  1.00  1.11           C  
ATOM   1442  C   GLY A  90      29.849  34.082   1.369  1.00  1.11           C  
ATOM   1443  O   GLY A  90      30.497  33.035   1.335  1.00  1.11           O  
ATOM   1444  H   GLY A  90      29.252  36.968   1.705  1.00  1.11           H  
ATOM   1445 1HA  GLY A  90      31.197  35.547   2.153  1.00  1.11           H  
ATOM   1446 2HA  GLY A  90      30.291  34.704   3.372  1.00  1.11           H  
ATOM   1447  N   VAL A  91      28.840  34.310   0.545  1.00  1.06           N  
ATOM   1448  CA  VAL A  91      28.467  33.353  -0.495  1.00  1.06           C  
ATOM   1449  C   VAL A  91      29.425  33.357  -1.683  1.00  1.06           C  
ATOM   1450  O   VAL A  91      29.806  34.416  -2.175  1.00  1.06           O  
ATOM   1451  CB  VAL A  91      27.056  33.668  -0.958  1.00  1.06           C  
ATOM   1452  CG1 VAL A  91      26.692  32.886  -2.108  1.00  1.06           C  
ATOM   1453  CG2 VAL A  91      26.125  33.376   0.166  1.00  1.06           C  
ATOM   1454  H   VAL A  91      28.298  35.174   0.615  1.00  1.06           H  
ATOM   1455  HA  VAL A  91      28.469  32.353  -0.056  1.00  1.06           H  
ATOM   1456  HB  VAL A  91      26.996  34.690  -1.237  1.00  1.06           H  
ATOM   1457 1HG1 VAL A  91      25.704  33.156  -2.412  1.00  1.06           H  
ATOM   1458 2HG1 VAL A  91      27.371  33.115  -2.906  1.00  1.06           H  
ATOM   1459 3HG1 VAL A  91      26.736  31.832  -1.877  1.00  1.06           H  
ATOM   1460 1HG2 VAL A  91      25.126  33.601  -0.134  1.00  1.06           H  
ATOM   1461 2HG2 VAL A  91      26.203  32.319   0.424  1.00  1.06           H  
ATOM   1462 3HG2 VAL A  91      26.390  33.983   1.032  1.00  1.06           H  
ATOM   1463  N   ASP A  92      29.837  32.169  -2.143  1.00  1.01           N  
ATOM   1464  CA  ASP A  92      30.756  32.108  -3.285  1.00  1.01           C  
ATOM   1465  C   ASP A  92      30.071  32.415  -4.610  1.00  1.01           C  
ATOM   1466  O   ASP A  92      30.624  33.108  -5.468  1.00  1.01           O  
ATOM   1467  CB  ASP A  92      31.349  30.709  -3.441  1.00  1.01           C  
ATOM   1468  CG  ASP A  92      32.320  30.283  -2.370  1.00  1.01           C  
ATOM   1469  OD1 ASP A  92      32.746  31.096  -1.591  1.00  1.01           O  
ATOM   1470  OD2 ASP A  92      32.657  29.113  -2.375  1.00  1.01           O  
ATOM   1471  H   ASP A  92      29.503  31.319  -1.702  1.00  1.01           H  
ATOM   1472  HA  ASP A  92      31.553  32.834  -3.128  1.00  1.01           H  
ATOM   1473 1HB  ASP A  92      30.535  29.984  -3.472  1.00  1.01           H  
ATOM   1474 2HB  ASP A  92      31.858  30.652  -4.405  1.00  1.01           H  
ATOM   1475  N   GLU A  93      28.874  31.869  -4.768  1.00  0.96           N  
ATOM   1476  CA  GLU A  93      28.100  31.996  -5.992  1.00  0.96           C  
ATOM   1477  C   GLU A  93      26.643  32.280  -5.681  1.00  0.96           C  
ATOM   1478  O   GLU A  93      26.078  31.732  -4.726  1.00  0.96           O  
ATOM   1479  CB  GLU A  93      28.206  30.718  -6.839  1.00  0.96           C  
ATOM   1480  CG  GLU A  93      29.612  30.384  -7.357  1.00  0.96           C  
ATOM   1481  CD  GLU A  93      29.653  29.151  -8.244  1.00  0.96           C  
ATOM   1482  OE1 GLU A  93      28.621  28.571  -8.476  1.00  0.96           O  
ATOM   1483  OE2 GLU A  93      30.723  28.796  -8.683  1.00  0.96           O  
ATOM   1484  H   GLU A  93      28.497  31.334  -4.000  1.00  0.96           H  
ATOM   1485  HA  GLU A  93      28.493  32.835  -6.568  1.00  0.96           H  
ATOM   1486 1HB  GLU A  93      27.902  29.871  -6.239  1.00  0.96           H  
ATOM   1487 2HB  GLU A  93      27.525  30.781  -7.691  1.00  0.96           H  
ATOM   1488 1HG  GLU A  93      29.994  31.238  -7.916  1.00  0.96           H  
ATOM   1489 2HG  GLU A  93      30.270  30.220  -6.509  1.00  0.96           H  
ATOM   1490  N   CYS A  94      26.013  33.065  -6.552  1.00  0.94           N  
ATOM   1491  CA  CYS A  94      24.600  33.380  -6.411  1.00  0.94           C  
ATOM   1492  C   CYS A  94      23.894  33.581  -7.756  1.00  0.94           C  
ATOM   1493  O   CYS A  94      24.316  34.403  -8.579  1.00  0.94           O  
ATOM   1494  CB  CYS A  94      24.441  34.642  -5.577  1.00  0.94           C  
ATOM   1495  SG  CYS A  94      22.742  35.097  -5.290  1.00  0.94           S  
ATOM   1496  H   CYS A  94      26.533  33.460  -7.323  1.00  0.94           H  
ATOM   1497  HA  CYS A  94      24.123  32.556  -5.893  1.00  0.94           H  
ATOM   1498 1HB  CYS A  94      24.924  34.506  -4.611  1.00  0.94           H  
ATOM   1499 2HB  CYS A  94      24.941  35.463  -6.069  1.00  0.94           H  
ATOM   1500  HG  CYS A  94      22.306  33.849  -5.085  1.00  0.94           H  
ATOM   1501  N   ASP A  95      22.806  32.828  -7.945  1.00  0.94           N  
ATOM   1502  CA  ASP A  95      21.979  32.846  -9.150  1.00  0.94           C  
ATOM   1503  C   ASP A  95      20.630  33.515  -8.862  1.00  0.94           C  
ATOM   1504  O   ASP A  95      20.142  33.477  -7.732  1.00  0.94           O  
ATOM   1505  CB  ASP A  95      21.732  31.408  -9.630  1.00  0.94           C  
ATOM   1506  CG  ASP A  95      23.018  30.633 -10.017  1.00  0.94           C  
ATOM   1507  OD1 ASP A  95      23.853  31.193 -10.686  1.00  0.94           O  
ATOM   1508  OD2 ASP A  95      23.148  29.482  -9.614  1.00  0.94           O  
ATOM   1509  H   ASP A  95      22.537  32.201  -7.190  1.00  0.94           H  
ATOM   1510  HA  ASP A  95      22.493  33.412  -9.927  1.00  0.94           H  
ATOM   1511 1HB  ASP A  95      21.225  30.857  -8.847  1.00  0.94           H  
ATOM   1512 2HB  ASP A  95      21.066  31.429 -10.492  1.00  0.94           H  
ATOM   1513  N   LYS A  96      19.969  34.057  -9.885  1.00  0.98           N  
ATOM   1514  CA  LYS A  96      18.640  34.634  -9.651  1.00  0.98           C  
ATOM   1515  C   LYS A  96      17.685  34.435 -10.833  1.00  0.98           C  
ATOM   1516  O   LYS A  96      18.116  34.390 -11.988  1.00  0.98           O  
ATOM   1517  CB  LYS A  96      18.763  36.131  -9.363  1.00  0.98           C  
ATOM   1518  CG  LYS A  96      19.277  36.910 -10.560  1.00  0.98           C  
ATOM   1519  CD  LYS A  96      19.438  38.400 -10.296  1.00  0.98           C  
ATOM   1520  CE  LYS A  96      19.857  39.102 -11.591  1.00  0.98           C  
ATOM   1521  NZ  LYS A  96      20.055  40.554 -11.417  1.00  0.98           N  
ATOM   1522  H   LYS A  96      20.378  34.082 -10.809  1.00  0.98           H  
ATOM   1523  HA  LYS A  96      18.196  34.142  -8.788  1.00  0.98           H  
ATOM   1524 1HB  LYS A  96      17.785  36.528  -9.083  1.00  0.98           H  
ATOM   1525 2HB  LYS A  96      19.440  36.291  -8.520  1.00  0.98           H  
ATOM   1526 1HG  LYS A  96      20.243  36.502 -10.858  1.00  0.98           H  
ATOM   1527 2HG  LYS A  96      18.582  36.777 -11.389  1.00  0.98           H  
ATOM   1528 1HD  LYS A  96      18.494  38.826  -9.951  1.00  0.98           H  
ATOM   1529 2HD  LYS A  96      20.196  38.571  -9.529  1.00  0.98           H  
ATOM   1530 1HE  LYS A  96      20.787  38.662 -11.947  1.00  0.98           H  
ATOM   1531 2HE  LYS A  96      19.082  38.943 -12.339  1.00  0.98           H  
ATOM   1532 1HZ  LYS A  96      20.320  40.981 -12.281  1.00  0.98           H  
ATOM   1533 2HZ  LYS A  96      19.198  41.020 -11.078  1.00  0.98           H  
ATOM   1534 3HZ  LYS A  96      20.765  40.745 -10.734  1.00  0.98           H  
ATOM   1535  N   GLU A  97      16.384  34.389 -10.524  1.00  1.06           N  
ATOM   1536  CA  GLU A  97      15.314  34.277 -11.522  1.00  1.06           C  
ATOM   1537  C   GLU A  97      14.039  35.024 -11.110  1.00  1.06           C  
ATOM   1538  O   GLU A  97      13.620  34.974  -9.954  1.00  1.06           O  
ATOM   1539  CB  GLU A  97      14.979  32.797 -11.745  1.00  1.06           C  
ATOM   1540  CG  GLU A  97      13.908  32.509 -12.811  1.00  1.06           C  
ATOM   1541  CD  GLU A  97      13.687  31.023 -13.037  1.00  1.06           C  
ATOM   1542  OE1 GLU A  97      14.355  30.242 -12.401  1.00  1.06           O  
ATOM   1543  OE2 GLU A  97      12.857  30.674 -13.845  1.00  1.06           O  
ATOM   1544  H   GLU A  97      16.135  34.380  -9.536  1.00  1.06           H  
ATOM   1545  HA  GLU A  97      15.672  34.707 -12.457  1.00  1.06           H  
ATOM   1546 1HB  GLU A  97      15.886  32.263 -12.031  1.00  1.06           H  
ATOM   1547 2HB  GLU A  97      14.631  32.366 -10.804  1.00  1.06           H  
ATOM   1548 1HG  GLU A  97      12.962  32.952 -12.496  1.00  1.06           H  
ATOM   1549 2HG  GLU A  97      14.202  32.979 -13.748  1.00  1.06           H  
ATOM   1550  N   GLN A  98      13.409  35.718 -12.058  1.00  1.17           N  
ATOM   1551  CA  GLN A  98      12.132  36.385 -11.769  1.00  1.17           C  
ATOM   1552  C   GLN A  98      10.992  35.679 -12.498  1.00  1.17           C  
ATOM   1553  O   GLN A  98      11.119  35.326 -13.673  1.00  1.17           O  
ATOM   1554  CB  GLN A  98      12.159  37.867 -12.143  1.00  1.17           C  
ATOM   1555  CG  GLN A  98      10.876  38.621 -11.776  1.00  1.17           C  
ATOM   1556  CD  GLN A  98      10.942  40.060 -12.167  1.00  1.17           C  
ATOM   1557  OE1 GLN A  98      11.891  40.779 -11.826  1.00  1.17           O  
ATOM   1558  NE2 GLN A  98       9.939  40.502 -12.919  1.00  1.17           N  
ATOM   1559  H   GLN A  98      13.796  35.756 -12.990  1.00  1.17           H  
ATOM   1560  HA  GLN A  98      11.928  36.316 -10.704  1.00  1.17           H  
ATOM   1561 1HB  GLN A  98      12.989  38.356 -11.633  1.00  1.17           H  
ATOM   1562 2HB  GLN A  98      12.315  37.972 -13.215  1.00  1.17           H  
ATOM   1563 1HG  GLN A  98      10.028  38.172 -12.296  1.00  1.17           H  
ATOM   1564 2HG  GLN A  98      10.725  38.557 -10.694  1.00  1.17           H  
ATOM   1565 1HE2 GLN A  98       9.942  41.447 -13.245  1.00  1.17           H  
ATOM   1566 2HE2 GLN A  98       9.173  39.866 -13.189  1.00  1.17           H  
ATOM   1567  N   VAL A  99       9.899  35.451 -11.777  1.00  1.29           N  
ATOM   1568  CA  VAL A  99       8.718  34.792 -12.304  1.00  1.29           C  
ATOM   1569  C   VAL A  99       7.508  35.726 -12.316  1.00  1.29           C  
ATOM   1570  O   VAL A  99       7.022  36.171 -11.270  1.00  1.29           O  
ATOM   1571  CB  VAL A  99       8.415  33.557 -11.438  1.00  1.29           C  
ATOM   1572  CG1 VAL A  99       7.168  32.846 -11.941  1.00  1.29           C  
ATOM   1573  CG2 VAL A  99       9.638  32.634 -11.446  1.00  1.29           C  
ATOM   1574  H   VAL A  99       9.881  35.764 -10.813  1.00  1.29           H  
ATOM   1575  HA  VAL A  99       8.925  34.470 -13.325  1.00  1.29           H  
ATOM   1576  HB  VAL A  99       8.216  33.879 -10.417  1.00  1.29           H  
ATOM   1577 1HG1 VAL A  99       6.959  31.983 -11.308  1.00  1.29           H  
ATOM   1578 2HG1 VAL A  99       6.322  33.533 -11.907  1.00  1.29           H  
ATOM   1579 3HG1 VAL A  99       7.327  32.514 -12.966  1.00  1.29           H  
ATOM   1580 1HG2 VAL A  99       9.444  31.765 -10.821  1.00  1.29           H  
ATOM   1581 2HG2 VAL A  99       9.848  32.307 -12.467  1.00  1.29           H  
ATOM   1582 3HG2 VAL A  99      10.508  33.166 -11.054  1.00  1.29           H  
ATOM   1583  N   GLY A 100       6.999  36.017 -13.509  1.00  1.41           N  
ATOM   1584  CA  GLY A 100       5.901  36.968 -13.640  1.00  1.41           C  
ATOM   1585  C   GLY A 100       6.460  38.390 -13.635  1.00  1.41           C  
ATOM   1586  O   GLY A 100       7.684  38.561 -13.645  1.00  1.41           O  
ATOM   1587  H   GLY A 100       7.408  35.602 -14.336  1.00  1.41           H  
ATOM   1588 1HA  GLY A 100       5.359  36.783 -14.568  1.00  1.41           H  
ATOM   1589 2HA  GLY A 100       5.198  36.840 -12.817  1.00  1.41           H  
TER    1590
ENDMDL

REMARK ID 648408 MODEL 3 0184-27k-2
PFRMAT TS
TARGET 0184-27k-2
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       0.211  -1.154  -1.447  1.00 16.79           N  
ATOM      2  CA  MET A   1       1.285  -0.760  -0.544  1.00 16.79           C  
ATOM      3  C   MET A   1       1.535   0.740  -0.603  1.00 16.79           C  
ATOM      4  O   MET A   1       2.684   1.182  -0.633  1.00 16.79           O  
ATOM      5  CB  MET A   1       2.566  -1.520  -0.882  1.00 16.79           C  
ATOM      6  CG  MET A   1       2.486  -3.033  -0.679  1.00 16.79           C  
ATOM      7  SD  MET A   1       2.151  -3.499   1.038  1.00 16.79           S  
ATOM      8  CE  MET A   1       3.696  -3.046   1.828  1.00 16.79           C  
ATOM      9 1H   MET A   1       0.482  -1.992  -1.941  1.00 16.79           H  
ATOM     10 2H   MET A   1      -0.631  -1.332  -0.921  1.00 16.79           H  
ATOM     11 3H   MET A   1       0.051  -0.411  -2.113  1.00 16.79           H  
ATOM     12  HA  MET A   1       0.987  -1.004   0.475  1.00 16.79           H  
ATOM     13 1HB  MET A   1       2.831  -1.337  -1.922  1.00 16.79           H  
ATOM     14 2HB  MET A   1       3.383  -1.142  -0.266  1.00 16.79           H  
ATOM     15 1HG  MET A   1       1.694  -3.440  -1.306  1.00 16.79           H  
ATOM     16 2HG  MET A   1       3.428  -3.490  -0.982  1.00 16.79           H  
ATOM     17 1HE  MET A   1       3.640  -3.275   2.893  1.00 16.79           H  
ATOM     18 2HE  MET A   1       4.515  -3.609   1.378  1.00 16.79           H  
ATOM     19 3HE  MET A   1       3.874  -1.978   1.696  1.00 16.79           H  
ATOM     20  N   LYS A   2       0.467   1.534  -0.674  1.00 16.21           N  
ATOM     21  CA  LYS A   2       0.634   2.985  -0.739  1.00 16.21           C  
ATOM     22  C   LYS A   2       1.375   3.518   0.478  1.00 16.21           C  
ATOM     23  O   LYS A   2       1.029   3.194   1.616  1.00 16.21           O  
ATOM     24  CB  LYS A   2      -0.720   3.689  -0.852  1.00 16.21           C  
ATOM     25  CG  LYS A   2      -0.618   5.209  -0.992  1.00 16.21           C  
ATOM     26  CD  LYS A   2      -1.982   5.856  -1.161  1.00 16.21           C  
ATOM     27  CE  LYS A   2      -1.856   7.370  -1.263  1.00 16.21           C  
ATOM     28  NZ  LYS A   2      -3.181   8.029  -1.429  1.00 16.21           N  
ATOM     29  H   LYS A   2      -0.470   1.164  -0.642  1.00 16.21           H  
ATOM     30  HA  LYS A   2       1.228   3.228  -1.621  1.00 16.21           H  
ATOM     31 1HB  LYS A   2      -1.263   3.308  -1.715  1.00 16.21           H  
ATOM     32 2HB  LYS A   2      -1.317   3.478   0.035  1.00 16.21           H  
ATOM     33 1HG  LYS A   2      -0.145   5.628  -0.099  1.00 16.21           H  
ATOM     34 2HG  LYS A   2       0.003   5.453  -1.853  1.00 16.21           H  
ATOM     35 1HD  LYS A   2      -2.464   5.473  -2.062  1.00 16.21           H  
ATOM     36 2HD  LYS A   2      -2.606   5.612  -0.302  1.00 16.21           H  
ATOM     37 1HE  LYS A   2      -1.381   7.747  -0.356  1.00 16.21           H  
ATOM     38 2HE  LYS A   2      -1.227   7.618  -2.118  1.00 16.21           H  
ATOM     39 1HZ  LYS A   2      -3.054   9.029  -1.492  1.00 16.21           H  
ATOM     40 2HZ  LYS A   2      -3.622   7.692  -2.274  1.00 16.21           H  
ATOM     41 3HZ  LYS A   2      -3.766   7.813  -0.635  1.00 16.21           H  
ATOM     42  N   VAL A   3       2.380   4.343   0.235  1.00 15.48           N  
ATOM     43  CA  VAL A   3       3.144   4.942   1.312  1.00 15.48           C  
ATOM     44  C   VAL A   3       2.532   6.269   1.730  1.00 15.48           C  
ATOM     45  O   VAL A   3       2.253   7.122   0.885  1.00 15.48           O  
ATOM     46  CB  VAL A   3       4.605   5.139   0.880  1.00 15.48           C  
ATOM     47  CG1 VAL A   3       5.392   5.842   1.984  1.00 15.48           C  
ATOM     48  CG2 VAL A   3       5.206   3.776   0.565  1.00 15.48           C  
ATOM     49  H   VAL A   3       2.623   4.552  -0.722  1.00 15.48           H  
ATOM     50  HA  VAL A   3       3.128   4.265   2.167  1.00 15.48           H  
ATOM     51  HB  VAL A   3       4.639   5.770  -0.007  1.00 15.48           H  
ATOM     52 1HG1 VAL A   3       6.424   5.979   1.664  1.00 15.48           H  
ATOM     53 2HG1 VAL A   3       4.949   6.817   2.191  1.00 15.48           H  
ATOM     54 3HG1 VAL A   3       5.371   5.237   2.890  1.00 15.48           H  
ATOM     55 1HG2 VAL A   3       6.240   3.897   0.246  1.00 15.48           H  
ATOM     56 2HG2 VAL A   3       5.171   3.150   1.457  1.00 15.48           H  
ATOM     57 3HG2 VAL A   3       4.633   3.297  -0.234  1.00 15.48           H  
ATOM     58  N   THR A   4       2.310   6.427   3.030  1.00 14.63           N  
ATOM     59  CA  THR A   4       1.735   7.646   3.577  1.00 14.63           C  
ATOM     60  C   THR A   4       2.782   8.416   4.373  1.00 14.63           C  
ATOM     61  O   THR A   4       3.447   7.850   5.242  1.00 14.63           O  
ATOM     62  CB  THR A   4       0.527   7.319   4.483  1.00 14.63           C  
ATOM     63  OG1 THR A   4      -0.490   6.657   3.713  1.00 14.63           O  
ATOM     64  CG2 THR A   4      -0.047   8.580   5.099  1.00 14.63           C  
ATOM     65  H   THR A   4       2.554   5.674   3.657  1.00 14.63           H  
ATOM     66  HA  THR A   4       1.397   8.279   2.755  1.00 14.63           H  
ATOM     67  HB  THR A   4       0.850   6.653   5.283  1.00 14.63           H  
ATOM     68  HG1 THR A   4      -0.190   5.777   3.465  1.00 14.63           H  
ATOM     69 1HG2 THR A   4      -0.892   8.324   5.734  1.00 14.63           H  
ATOM     70 2HG2 THR A   4       0.714   9.070   5.698  1.00 14.63           H  
ATOM     71 3HG2 THR A   4      -0.377   9.255   4.311  1.00 14.63           H  
ATOM     72  N   GLY A   5       2.947   9.700   4.066  1.00 13.68           N  
ATOM     73  CA  GLY A   5       3.902  10.520   4.800  1.00 13.68           C  
ATOM     74  C   GLY A   5       3.259  11.022   6.082  1.00 13.68           C  
ATOM     75  O   GLY A   5       2.035  11.154   6.148  1.00 13.68           O  
ATOM     76  H   GLY A   5       2.390  10.110   3.330  1.00 13.68           H  
ATOM     77 1HA  GLY A   5       4.791   9.935   5.035  1.00 13.68           H  
ATOM     78 2HA  GLY A   5       4.216  11.363   4.186  1.00 13.68           H  
ATOM     79  N   THR A   6       4.079  11.350   7.073  1.00 12.65           N  
ATOM     80  CA  THR A   6       3.570  11.862   8.337  1.00 12.65           C  
ATOM     81  C   THR A   6       4.306  13.127   8.762  1.00 12.65           C  
ATOM     82  O   THR A   6       5.348  13.468   8.201  1.00 12.65           O  
ATOM     83  CB  THR A   6       3.687  10.792   9.445  1.00 12.65           C  
ATOM     84  OG1 THR A   6       5.071  10.512   9.696  1.00 12.65           O  
ATOM     85  CG2 THR A   6       2.978   9.491   9.026  1.00 12.65           C  
ATOM     86  H   THR A   6       5.074  11.228   6.953  1.00 12.65           H  
ATOM     87  HA  THR A   6       2.517  12.115   8.214  1.00 12.65           H  
ATOM     88  HB  THR A   6       3.229  11.171  10.357  1.00 12.65           H  
ATOM     89  HG1 THR A   6       5.518  11.321   9.965  1.00 12.65           H  
ATOM     90 1HG2 THR A   6       3.069   8.757   9.824  1.00 12.65           H  
ATOM     91 2HG2 THR A   6       1.924   9.697   8.837  1.00 12.65           H  
ATOM     92 3HG2 THR A   6       3.433   9.089   8.122  1.00 12.65           H  
ATOM     93  N   GLY A   7       3.769  13.804   9.772  1.00 11.54           N  
ATOM     94  CA  GLY A   7       4.384  15.005  10.324  1.00 11.54           C  
ATOM     95  C   GLY A   7       3.379  15.783  11.160  1.00 11.54           C  
ATOM     96  O   GLY A   7       2.201  15.428  11.212  1.00 11.54           O  
ATOM     97  H   GLY A   7       2.904  13.473  10.174  1.00 11.54           H  
ATOM     98 1HA  GLY A   7       5.241  14.730  10.939  1.00 11.54           H  
ATOM     99 2HA  GLY A   7       4.756  15.633   9.514  1.00 11.54           H  
ATOM    100  N   LYS A   8       3.852  16.837  11.816  1.00 10.29           N  
ATOM    101  CA  LYS A   8       3.005  17.672  12.661  1.00 10.29           C  
ATOM    102  C   LYS A   8       3.136  19.139  12.292  1.00 10.29           C  
ATOM    103  O   LYS A   8       4.172  19.566  11.780  1.00 10.29           O  
ATOM    104  CB  LYS A   8       3.357  17.481  14.139  1.00 10.29           C  
ATOM    105  CG  LYS A   8       3.095  16.076  14.676  1.00 10.29           C  
ATOM    106  CD  LYS A   8       3.393  15.984  16.167  1.00 10.29           C  
ATOM    107  CE  LYS A   8       3.132  14.581  16.699  1.00 10.29           C  
ATOM    108  NZ  LYS A   8       3.413  14.480  18.158  1.00 10.29           N  
ATOM    109  H   LYS A   8       4.830  17.069  11.724  1.00 10.29           H  
ATOM    110  HA  LYS A   8       1.964  17.385  12.510  1.00 10.29           H  
ATOM    111 1HB  LYS A   8       4.411  17.712  14.293  1.00 10.29           H  
ATOM    112 2HB  LYS A   8       2.780  18.187  14.740  1.00 10.29           H  
ATOM    113 1HG  LYS A   8       2.052  15.810  14.500  1.00 10.29           H  
ATOM    114 2HG  LYS A   8       3.725  15.361  14.150  1.00 10.29           H  
ATOM    115 1HD  LYS A   8       4.437  16.244  16.347  1.00 10.29           H  
ATOM    116 2HD  LYS A   8       2.763  16.689  16.708  1.00 10.29           H  
ATOM    117 1HE  LYS A   8       2.089  14.321  16.521  1.00 10.29           H  
ATOM    118 2HE  LYS A   8       3.768  13.873  16.168  1.00 10.29           H  
ATOM    119 1HZ  LYS A   8       3.228  13.538  18.473  1.00 10.29           H  
ATOM    120 2HZ  LYS A   8       4.381  14.709  18.331  1.00 10.29           H  
ATOM    121 3HZ  LYS A   8       2.820  15.125  18.660  1.00 10.29           H  
ATOM    122  N   ILE A   9       2.094  19.906  12.578  1.00  8.86           N  
ATOM    123  CA  ILE A   9       2.123  21.346  12.373  1.00  8.86           C  
ATOM    124  C   ILE A   9       2.224  22.054  13.712  1.00  8.86           C  
ATOM    125  O   ILE A   9       1.402  21.836  14.603  1.00  8.86           O  
ATOM    126  CB  ILE A   9       0.877  21.828  11.615  1.00  8.86           C  
ATOM    127  CG1 ILE A   9       0.829  21.164  10.234  1.00  8.86           C  
ATOM    128  CG2 ILE A   9       0.893  23.348  11.492  1.00  8.86           C  
ATOM    129  CD1 ILE A   9      -0.463  21.393   9.499  1.00  8.86           C  
ATOM    130  H   ILE A   9       1.265  19.484  12.969  1.00  8.86           H  
ATOM    131  HA  ILE A   9       3.003  21.604  11.785  1.00  8.86           H  
ATOM    132  HB  ILE A   9      -0.017  21.524  12.157  1.00  8.86           H  
ATOM    133 1HG1 ILE A   9       1.647  21.555   9.629  1.00  8.86           H  
ATOM    134 2HG1 ILE A   9       0.968  20.091  10.351  1.00  8.86           H  
ATOM    135 1HG2 ILE A   9       0.004  23.681  10.961  1.00  8.86           H  
ATOM    136 2HG2 ILE A   9       0.909  23.797  12.487  1.00  8.86           H  
ATOM    137 3HG2 ILE A   9       1.782  23.660  10.944  1.00  8.86           H  
ATOM    138 1HD1 ILE A   9      -0.423  20.894   8.530  1.00  8.86           H  
ATOM    139 2HD1 ILE A   9      -1.291  20.988  10.081  1.00  8.86           H  
ATOM    140 3HD1 ILE A   9      -0.613  22.461   9.349  1.00  8.86           H  
ATOM    141  N   LYS A  10       3.256  22.870  13.861  1.00  7.27           N  
ATOM    142  CA  LYS A  10       3.503  23.578  15.105  1.00  7.27           C  
ATOM    143  C   LYS A  10       3.295  25.071  14.941  1.00  7.27           C  
ATOM    144  O   LYS A  10       3.403  25.624  13.840  1.00  7.27           O  
ATOM    145  CB  LYS A  10       4.912  23.287  15.611  1.00  7.27           C  
ATOM    146  CG  LYS A  10       5.138  21.827  15.992  1.00  7.27           C  
ATOM    147  CD  LYS A  10       6.536  21.604  16.546  1.00  7.27           C  
ATOM    148  CE  LYS A  10       6.755  20.144  16.930  1.00  7.27           C  
ATOM    149  NZ  LYS A  10       8.122  19.914  17.475  1.00  7.27           N  
ATOM    150  H   LYS A  10       3.892  22.995  13.087  1.00  7.27           H  
ATOM    151  HA  LYS A  10       2.792  23.225  15.852  1.00  7.27           H  
ATOM    152 1HB  LYS A  10       5.638  23.556  14.845  1.00  7.27           H  
ATOM    153 2HB  LYS A  10       5.119  23.904  16.488  1.00  7.27           H  
ATOM    154 1HG  LYS A  10       4.404  21.531  16.743  1.00  7.27           H  
ATOM    155 2HG  LYS A  10       5.003  21.196  15.112  1.00  7.27           H  
ATOM    156 1HD  LYS A  10       7.274  21.889  15.795  1.00  7.27           H  
ATOM    157 2HD  LYS A  10       6.681  22.227  17.428  1.00  7.27           H  
ATOM    158 1HE  LYS A  10       6.020  19.860  17.683  1.00  7.27           H  
ATOM    159 2HE  LYS A  10       6.614  19.519  16.047  1.00  7.27           H  
ATOM    160 1HZ  LYS A  10       8.229  18.939  17.718  1.00  7.27           H  
ATOM    161 2HZ  LYS A  10       8.810  20.165  16.779  1.00  7.27           H  
ATOM    162 3HZ  LYS A  10       8.255  20.482  18.300  1.00  7.27           H  
ATOM    163  N   ASN A  11       3.051  25.758  16.044  1.00  5.64           N  
ATOM    164  CA  ASN A  11       2.890  27.191  15.935  1.00  5.64           C  
ATOM    165  C   ASN A  11       4.255  27.828  15.779  1.00  5.64           C  
ATOM    166  O   ASN A  11       4.971  28.062  16.751  1.00  5.64           O  
ATOM    167  CB  ASN A  11       2.162  27.766  17.133  1.00  5.64           C  
ATOM    168  CG  ASN A  11       1.843  29.250  16.975  1.00  5.64           C  
ATOM    169  OD1 ASN A  11       2.481  30.004  16.220  1.00  5.64           O  
ATOM    170  ND2 ASN A  11       0.836  29.687  17.697  1.00  5.64           N  
ATOM    171  H   ASN A  11       2.965  25.295  16.937  1.00  5.64           H  
ATOM    172  HA  ASN A  11       2.316  27.416  15.037  1.00  5.64           H  
ATOM    173 1HB  ASN A  11       1.229  27.221  17.287  1.00  5.64           H  
ATOM    174 2HB  ASN A  11       2.771  27.633  18.024  1.00  5.64           H  
ATOM    175 1HD2 ASN A  11       0.567  30.650  17.648  1.00  5.64           H  
ATOM    176 2HD2 ASN A  11       0.338  29.059  18.297  1.00  5.64           H  
ATOM    177  N   ILE A  12       4.577  28.140  14.531  1.00  4.16           N  
ATOM    178  CA  ILE A  12       5.856  28.716  14.120  1.00  4.16           C  
ATOM    179  C   ILE A  12       6.144  30.065  14.812  1.00  4.16           C  
ATOM    180  O   ILE A  12       7.297  30.514  14.851  1.00  4.16           O  
ATOM    181  CB  ILE A  12       5.898  28.909  12.577  1.00  4.16           C  
ATOM    182  CG1 ILE A  12       7.352  29.108  12.119  1.00  4.16           C  
ATOM    183  CG2 ILE A  12       5.026  30.094  12.142  1.00  4.16           C  
ATOM    184  CD1 ILE A  12       7.547  29.109  10.595  1.00  4.16           C  
ATOM    185  H   ILE A  12       3.906  27.851  13.825  1.00  4.16           H  
ATOM    186  HA  ILE A  12       6.647  28.024  14.394  1.00  4.16           H  
ATOM    187  HB  ILE A  12       5.527  28.003  12.098  1.00  4.16           H  
ATOM    188 1HG1 ILE A  12       7.707  30.014  12.520  1.00  4.16           H  
ATOM    189 2HG1 ILE A  12       7.958  28.301  12.532  1.00  4.16           H  
ATOM    190 1HG2 ILE A  12       5.061  30.197  11.060  1.00  4.16           H  
ATOM    191 2HG2 ILE A  12       3.999  29.919  12.457  1.00  4.16           H  
ATOM    192 3HG2 ILE A  12       5.385  31.009  12.596  1.00  4.16           H  
ATOM    193 1HD1 ILE A  12       8.603  29.252  10.365  1.00  4.16           H  
ATOM    194 2HD1 ILE A  12       7.212  28.160  10.181  1.00  4.16           H  
ATOM    195 3HD1 ILE A  12       6.971  29.921  10.152  1.00  4.16           H  
ATOM    196  N   GLY A  13       5.100  30.740  15.304  1.00  2.96           N  
ATOM    197  CA  GLY A  13       5.263  32.022  15.973  1.00  2.96           C  
ATOM    198  C   GLY A  13       4.115  32.986  15.687  1.00  2.96           C  
ATOM    199  O   GLY A  13       3.321  32.785  14.771  1.00  2.96           O  
ATOM    200  H   GLY A  13       4.172  30.322  15.285  1.00  2.96           H  
ATOM    201 1HA  GLY A  13       5.329  31.853  17.049  1.00  2.96           H  
ATOM    202 2HA  GLY A  13       6.205  32.474  15.663  1.00  2.96           H  
ATOM    203  N   GLY A  14       4.060  34.075  16.468  1.00  2.09           N  
ATOM    204  CA  GLY A  14       3.041  35.130  16.330  1.00  2.09           C  
ATOM    205  C   GLY A  14       3.514  36.223  15.363  1.00  2.09           C  
ATOM    206  O   GLY A  14       2.905  37.288  15.241  1.00  2.09           O  
ATOM    207  H   GLY A  14       4.749  34.170  17.202  1.00  2.09           H  
ATOM    208 1HA  GLY A  14       2.111  34.693  15.967  1.00  2.09           H  
ATOM    209 2HA  GLY A  14       2.835  35.569  17.306  1.00  2.09           H  
ATOM    210  N   THR A  15       4.636  35.937  14.727  1.00  1.52           N  
ATOM    211  CA  THR A  15       5.353  36.771  13.785  1.00  1.52           C  
ATOM    212  C   THR A  15       5.123  36.245  12.381  1.00  1.52           C  
ATOM    213  O   THR A  15       4.352  35.303  12.189  1.00  1.52           O  
ATOM    214  CB  THR A  15       6.852  36.782  14.111  1.00  1.52           C  
ATOM    215  OG1 THR A  15       7.378  35.473  13.947  1.00  1.52           O  
ATOM    216  CG2 THR A  15       7.093  37.242  15.524  1.00  1.52           C  
ATOM    217  H   THR A  15       5.027  35.028  14.912  1.00  1.52           H  
ATOM    218  HA  THR A  15       4.968  37.790  13.839  1.00  1.52           H  
ATOM    219  HB  THR A  15       7.358  37.445  13.429  1.00  1.52           H  
ATOM    220  HG1 THR A  15       8.247  35.542  13.522  1.00  1.52           H  
ATOM    221 1HG2 THR A  15       8.165  37.241  15.724  1.00  1.52           H  
ATOM    222 2HG2 THR A  15       6.700  38.252  15.646  1.00  1.52           H  
ATOM    223 3HG2 THR A  15       6.593  36.570  16.217  1.00  1.52           H  
ATOM    224  N   VAL A  16       5.752  36.866  11.399  1.00  1.17           N  
ATOM    225  CA  VAL A  16       5.583  36.434  10.020  1.00  1.17           C  
ATOM    226  C   VAL A  16       6.894  35.933   9.468  1.00  1.17           C  
ATOM    227  O   VAL A  16       7.963  36.464   9.770  1.00  1.17           O  
ATOM    228  CB  VAL A  16       5.060  37.578   9.159  1.00  1.17           C  
ATOM    229  CG1 VAL A  16       5.986  38.656   9.258  1.00  1.17           C  
ATOM    230  CG2 VAL A  16       4.963  37.154   7.686  1.00  1.17           C  
ATOM    231  H   VAL A  16       6.392  37.638  11.606  1.00  1.17           H  
ATOM    232  HA  VAL A  16       4.862  35.615   9.986  1.00  1.17           H  
ATOM    233  HB  VAL A  16       4.087  37.897   9.520  1.00  1.17           H  
ATOM    234 1HG1 VAL A  16       5.679  39.457   8.662  1.00  1.17           H  
ATOM    235 2HG1 VAL A  16       6.076  38.982  10.290  1.00  1.17           H  
ATOM    236 3HG1 VAL A  16       6.921  38.273   8.906  1.00  1.17           H  
ATOM    237 1HG2 VAL A  16       4.601  37.964   7.097  1.00  1.17           H  
ATOM    238 2HG2 VAL A  16       5.935  36.862   7.309  1.00  1.17           H  
ATOM    239 3HG2 VAL A  16       4.292  36.325   7.587  1.00  1.17           H  
ATOM    240  N   TYR A  17       6.820  34.869   8.694  1.00  0.97           N  
ATOM    241  CA  TYR A  17       8.016  34.318   8.107  1.00  0.97           C  
ATOM    242  C   TYR A  17       7.949  34.268   6.598  1.00  0.97           C  
ATOM    243  O   TYR A  17       6.883  34.107   6.005  1.00  0.97           O  
ATOM    244  CB  TYR A  17       8.244  32.915   8.624  1.00  0.97           C  
ATOM    245  CG  TYR A  17       8.524  32.792  10.090  1.00  0.97           C  
ATOM    246  CD1 TYR A  17       7.484  32.845  11.014  1.00  0.97           C  
ATOM    247  CD2 TYR A  17       9.815  32.546  10.510  1.00  0.97           C  
ATOM    248  CE1 TYR A  17       7.753  32.670  12.349  1.00  0.97           C  
ATOM    249  CE2 TYR A  17      10.075  32.349  11.845  1.00  0.97           C  
ATOM    250  CZ  TYR A  17       9.058  32.408  12.761  1.00  0.97           C  
ATOM    251  OH  TYR A  17       9.321  32.177  14.090  1.00  0.97           O  
ATOM    252  H   TYR A  17       5.910  34.452   8.492  1.00  0.97           H  
ATOM    253  HA  TYR A  17       8.853  34.948   8.381  1.00  0.97           H  
ATOM    254 1HB  TYR A  17       7.393  32.286   8.388  1.00  0.97           H  
ATOM    255 2HB  TYR A  17       9.090  32.527   8.095  1.00  0.97           H  
ATOM    256  HD1 TYR A  17       6.463  33.025  10.683  1.00  0.97           H  
ATOM    257  HD2 TYR A  17      10.627  32.489   9.780  1.00  0.97           H  
ATOM    258  HE1 TYR A  17       6.944  32.709  13.079  1.00  0.97           H  
ATOM    259  HE2 TYR A  17      11.085  32.135  12.176  1.00  0.97           H  
ATOM    260  HH  TYR A  17       8.548  31.711  14.491  1.00  0.97           H  
ATOM    261  N   SER A  18       9.103  34.337   5.968  1.00  0.85           N  
ATOM    262  CA  SER A  18       9.133  34.127   4.535  1.00  0.85           C  
ATOM    263  C   SER A  18      10.125  33.045   4.204  1.00  0.85           C  
ATOM    264  O   SER A  18      11.178  32.931   4.842  1.00  0.85           O  
ATOM    265  CB  SER A  18       9.497  35.389   3.784  1.00  0.85           C  
ATOM    266  OG  SER A  18       8.544  36.396   3.994  1.00  0.85           O  
ATOM    267  H   SER A  18       9.954  34.508   6.506  1.00  0.85           H  
ATOM    268  HA  SER A  18       8.156  33.792   4.200  1.00  0.85           H  
ATOM    269 1HB  SER A  18      10.483  35.733   4.086  1.00  0.85           H  
ATOM    270 2HB  SER A  18       9.548  35.158   2.717  1.00  0.85           H  
ATOM    271  HG  SER A  18       8.799  37.137   3.423  1.00  0.85           H  
ATOM    272  N   THR A  19       9.794  32.259   3.195  1.00  0.80           N  
ATOM    273  CA  THR A  19      10.704  31.243   2.732  1.00  0.80           C  
ATOM    274  C   THR A  19      11.033  31.477   1.277  1.00  0.80           C  
ATOM    275  O   THR A  19      10.144  31.701   0.445  1.00  0.80           O  
ATOM    276  CB  THR A  19      10.152  29.813   2.912  1.00  0.80           C  
ATOM    277  OG1 THR A  19       9.885  29.574   4.292  1.00  0.80           O  
ATOM    278  CG2 THR A  19      11.198  28.782   2.433  1.00  0.80           C  
ATOM    279  H   THR A  19       8.898  32.387   2.735  1.00  0.80           H  
ATOM    280  HA  THR A  19      11.606  31.319   3.305  1.00  0.80           H  
ATOM    281  HB  THR A  19       9.230  29.697   2.341  1.00  0.80           H  
ATOM    282  HG1 THR A  19      10.675  29.771   4.803  1.00  0.80           H  
ATOM    283 1HG2 THR A  19      10.810  27.776   2.574  1.00  0.80           H  
ATOM    284 2HG2 THR A  19      11.417  28.933   1.377  1.00  0.80           H  
ATOM    285 3HG2 THR A  19      12.117  28.900   3.012  1.00  0.80           H  
ATOM    286  N   VAL A  20      12.317  31.451   0.976  1.00  0.78           N  
ATOM    287  CA  VAL A  20      12.766  31.620  -0.390  1.00  0.78           C  
ATOM    288  C   VAL A  20      13.586  30.422  -0.827  1.00  0.78           C  
ATOM    289  O   VAL A  20      14.449  29.940  -0.086  1.00  0.78           O  
ATOM    290  CB  VAL A  20      13.541  32.931  -0.559  1.00  0.78           C  
ATOM    291  CG1 VAL A  20      14.037  33.031  -1.973  1.00  0.78           C  
ATOM    292  CG2 VAL A  20      12.593  34.125  -0.250  1.00  0.78           C  
ATOM    293  H   VAL A  20      12.984  31.297   1.734  1.00  0.78           H  
ATOM    294  HA  VAL A  20      11.894  31.677  -1.039  1.00  0.78           H  
ATOM    295  HB  VAL A  20      14.402  32.948   0.110  1.00  0.78           H  
ATOM    296 1HG1 VAL A  20      14.563  33.945  -2.120  1.00  0.78           H  
ATOM    297 2HG1 VAL A  20      14.700  32.200  -2.201  1.00  0.78           H  
ATOM    298 3HG1 VAL A  20      13.176  33.005  -2.635  1.00  0.78           H  
ATOM    299 1HG2 VAL A  20      13.115  35.058  -0.386  1.00  0.78           H  
ATOM    300 2HG2 VAL A  20      11.743  34.089  -0.932  1.00  0.78           H  
ATOM    301 3HG2 VAL A  20      12.237  34.061   0.775  1.00  0.78           H  
ATOM    302  N   THR A  21      13.273  29.897  -2.008  1.00  0.78           N  
ATOM    303  CA  THR A  21      13.983  28.732  -2.514  1.00  0.78           C  
ATOM    304  C   THR A  21      14.662  29.009  -3.837  1.00  0.78           C  
ATOM    305  O   THR A  21      14.039  29.505  -4.778  1.00  0.78           O  
ATOM    306  CB  THR A  21      13.046  27.526  -2.690  1.00  0.78           C  
ATOM    307  OG1 THR A  21      12.458  27.187  -1.431  1.00  0.78           O  
ATOM    308  CG2 THR A  21      13.815  26.351  -3.216  1.00  0.78           C  
ATOM    309  H   THR A  21      12.551  30.350  -2.569  1.00  0.78           H  
ATOM    310  HA  THR A  21      14.749  28.460  -1.798  1.00  0.78           H  
ATOM    311  HB  THR A  21      12.260  27.772  -3.389  1.00  0.78           H  
ATOM    312  HG1 THR A  21      13.151  27.127  -0.764  1.00  0.78           H  
ATOM    313 1HG2 THR A  21      13.136  25.517  -3.329  1.00  0.78           H  
ATOM    314 2HG2 THR A  21      14.253  26.589  -4.182  1.00  0.78           H  
ATOM    315 3HG2 THR A  21      14.604  26.098  -2.512  1.00  0.78           H  
ATOM    316  N   ILE A  22      15.941  28.685  -3.907  1.00  0.79           N  
ATOM    317  CA  ILE A  22      16.703  28.893  -5.124  1.00  0.79           C  
ATOM    318  C   ILE A  22      17.415  27.688  -5.632  1.00  0.79           C  
ATOM    319  O   ILE A  22      17.695  26.748  -4.887  1.00  0.79           O  
ATOM    320  CB  ILE A  22      17.737  29.963  -4.949  1.00  0.79           C  
ATOM    321  CG1 ILE A  22      18.660  29.591  -3.890  1.00  0.79           C  
ATOM    322  CG2 ILE A  22      17.101  31.236  -4.746  1.00  0.79           C  
ATOM    323  CD1 ILE A  22      19.856  30.465  -3.776  1.00  0.79           C  
ATOM    324  H   ILE A  22      16.390  28.288  -3.080  1.00  0.79           H  
ATOM    325  HA  ILE A  22      16.016  29.212  -5.904  1.00  0.79           H  
ATOM    326  HB  ILE A  22      18.324  29.997  -5.841  1.00  0.79           H  
ATOM    327 1HG1 ILE A  22      18.118  29.613  -2.941  1.00  0.79           H  
ATOM    328 2HG1 ILE A  22      18.986  28.576  -4.084  1.00  0.79           H  
ATOM    329 1HG2 ILE A  22      17.857  31.967  -4.699  1.00  0.79           H  
ATOM    330 2HG2 ILE A  22      16.476  31.418  -5.589  1.00  0.79           H  
ATOM    331 3HG2 ILE A  22      16.508  31.234  -3.836  1.00  0.79           H  
ATOM    332 1HD1 ILE A  22      20.501  30.127  -2.969  1.00  0.79           H  
ATOM    333 2HD1 ILE A  22      20.388  30.416  -4.701  1.00  0.79           H  
ATOM    334 3HD1 ILE A  22      19.546  31.466  -3.586  1.00  0.79           H  
ATOM    335  N   TYR A  23      17.787  27.755  -6.906  1.00  0.81           N  
ATOM    336  CA  TYR A  23      18.509  26.646  -7.487  1.00  0.81           C  
ATOM    337  C   TYR A  23      19.831  27.085  -8.135  1.00  0.81           C  
ATOM    338  O   TYR A  23      19.904  28.142  -8.776  1.00  0.81           O  
ATOM    339  CB  TYR A  23      17.588  26.014  -8.527  1.00  0.81           C  
ATOM    340  CG  TYR A  23      16.211  25.673  -7.935  1.00  0.81           C  
ATOM    341  CD1 TYR A  23      15.256  26.687  -7.892  1.00  0.81           C  
ATOM    342  CD2 TYR A  23      15.895  24.422  -7.459  1.00  0.81           C  
ATOM    343  CE1 TYR A  23      14.007  26.474  -7.385  1.00  0.81           C  
ATOM    344  CE2 TYR A  23      14.614  24.194  -6.946  1.00  0.81           C  
ATOM    345  CZ  TYR A  23      13.672  25.232  -6.912  1.00  0.81           C  
ATOM    346  OH  TYR A  23      12.395  25.025  -6.410  1.00  0.81           O  
ATOM    347  H   TYR A  23      17.486  28.555  -7.471  1.00  0.81           H  
ATOM    348  HA  TYR A  23      18.737  25.928  -6.707  1.00  0.81           H  
ATOM    349 1HB  TYR A  23      17.446  26.698  -9.366  1.00  0.81           H  
ATOM    350 2HB  TYR A  23      18.040  25.096  -8.908  1.00  0.81           H  
ATOM    351  HD1 TYR A  23      15.511  27.664  -8.264  1.00  0.81           H  
ATOM    352  HD2 TYR A  23      16.636  23.627  -7.491  1.00  0.81           H  
ATOM    353  HE1 TYR A  23      13.276  27.290  -7.360  1.00  0.81           H  
ATOM    354  HE2 TYR A  23      14.348  23.211  -6.576  1.00  0.81           H  
ATOM    355  HH  TYR A  23      11.846  25.859  -6.525  1.00  0.81           H  
ATOM    356  N   THR A  24      20.852  26.230  -7.997  1.00  0.83           N  
ATOM    357  CA  THR A  24      22.164  26.418  -8.627  1.00  0.83           C  
ATOM    358  C   THR A  24      22.797  25.089  -9.063  1.00  0.83           C  
ATOM    359  O   THR A  24      22.226  24.022  -8.873  1.00  0.83           O  
ATOM    360  CB  THR A  24      23.147  27.185  -7.705  1.00  0.83           C  
ATOM    361  OG1 THR A  24      24.317  27.548  -8.488  1.00  0.83           O  
ATOM    362  CG2 THR A  24      23.561  26.345  -6.520  1.00  0.83           C  
ATOM    363  H   THR A  24      20.687  25.402  -7.424  1.00  0.83           H  
ATOM    364  HA  THR A  24      22.025  27.021  -9.526  1.00  0.83           H  
ATOM    365  HB  THR A  24      22.664  28.097  -7.348  1.00  0.83           H  
ATOM    366  HG1 THR A  24      24.877  28.232  -8.015  1.00  0.83           H  
ATOM    367 1HG2 THR A  24      24.249  26.915  -5.896  1.00  0.83           H  
ATOM    368 2HG2 THR A  24      22.677  26.086  -5.957  1.00  0.83           H  
ATOM    369 3HG2 THR A  24      24.044  25.444  -6.848  1.00  0.83           H  
ATOM    370  N   ASP A  25      23.981  25.166  -9.667  1.00  0.86           N  
ATOM    371  CA  ASP A  25      24.660  23.974 -10.199  1.00  0.86           C  
ATOM    372  C   ASP A  25      25.867  23.488  -9.401  1.00  0.86           C  
ATOM    373  O   ASP A  25      26.615  22.638  -9.879  1.00  0.86           O  
ATOM    374  CB  ASP A  25      25.133  24.221 -11.631  1.00  0.86           C  
ATOM    375  CG  ASP A  25      24.011  24.424 -12.634  1.00  0.86           C  
ATOM    376  OD1 ASP A  25      23.029  23.697 -12.604  1.00  0.86           O  
ATOM    377  OD2 ASP A  25      24.141  25.298 -13.441  1.00  0.86           O  
ATOM    378  H   ASP A  25      24.402  26.089  -9.718  1.00  0.86           H  
ATOM    379  HA  ASP A  25      23.935  23.161 -10.219  1.00  0.86           H  
ATOM    380 1HB  ASP A  25      25.776  25.102 -11.647  1.00  0.86           H  
ATOM    381 2HB  ASP A  25      25.739  23.376 -11.956  1.00  0.86           H  
ATOM    382  N   ASP A  26      26.084  24.028  -8.216  1.00  0.88           N  
ATOM    383  CA  ASP A  26      27.255  23.649  -7.433  1.00  0.88           C  
ATOM    384  C   ASP A  26      27.166  23.922  -5.945  1.00  0.88           C  
ATOM    385  O   ASP A  26      26.689  24.974  -5.521  1.00  0.88           O  
ATOM    386  CB  ASP A  26      28.501  24.337  -7.974  1.00  0.88           C  
ATOM    387  CG  ASP A  26      29.733  23.860  -7.283  1.00  0.88           C  
ATOM    388  OD1 ASP A  26      30.192  22.775  -7.538  1.00  0.88           O  
ATOM    389  OD2 ASP A  26      30.195  24.598  -6.430  1.00  0.88           O  
ATOM    390  H   ASP A  26      25.438  24.717  -7.860  1.00  0.88           H  
ATOM    391  HA  ASP A  26      27.393  22.573  -7.556  1.00  0.88           H  
ATOM    392 1HB  ASP A  26      28.604  24.131  -9.039  1.00  0.88           H  
ATOM    393 2HB  ASP A  26      28.410  25.411  -7.857  1.00  0.88           H  
ATOM    394  N   GLU A  27      27.676  22.977  -5.160  1.00  0.89           N  
ATOM    395  CA  GLU A  27      27.728  23.084  -3.709  1.00  0.89           C  
ATOM    396  C   GLU A  27      28.523  24.292  -3.205  1.00  0.89           C  
ATOM    397  O   GLU A  27      28.114  24.927  -2.233  1.00  0.89           O  
ATOM    398  CB  GLU A  27      28.335  21.816  -3.112  1.00  0.89           C  
ATOM    399  CG  GLU A  27      28.369  21.775  -1.590  1.00  0.89           C  
ATOM    400  CD  GLU A  27      28.903  20.453  -1.055  1.00  0.89           C  
ATOM    401  OE1 GLU A  27      29.253  19.613  -1.852  1.00  0.89           O  
ATOM    402  OE2 GLU A  27      28.962  20.284   0.150  1.00  0.89           O  
ATOM    403  H   GLU A  27      28.057  22.147  -5.599  1.00  0.89           H  
ATOM    404  HA  GLU A  27      26.704  23.178  -3.347  1.00  0.89           H  
ATOM    405 1HB  GLU A  27      27.787  20.953  -3.452  1.00  0.89           H  
ATOM    406 2HB  GLU A  27      29.358  21.707  -3.469  1.00  0.89           H  
ATOM    407 1HG  GLU A  27      29.009  22.584  -1.242  1.00  0.89           H  
ATOM    408 2HG  GLU A  27      27.364  21.947  -1.203  1.00  0.89           H  
ATOM    409  N   GLU A  28      29.667  24.613  -3.819  1.00  0.90           N  
ATOM    410  CA  GLU A  28      30.441  25.733  -3.304  1.00  0.90           C  
ATOM    411  C   GLU A  28      29.704  26.997  -3.656  1.00  0.90           C  
ATOM    412  O   GLU A  28      29.599  27.912  -2.836  1.00  0.90           O  
ATOM    413  CB  GLU A  28      31.864  25.766  -3.861  1.00  0.90           C  
ATOM    414  CG  GLU A  28      32.745  26.883  -3.278  1.00  0.90           C  
ATOM    415  CD  GLU A  28      33.000  26.742  -1.786  1.00  0.90           C  
ATOM    416  OE1 GLU A  28      32.774  25.679  -1.253  1.00  0.90           O  
ATOM    417  OE2 GLU A  28      33.432  27.701  -1.187  1.00  0.90           O  
ATOM    418  H   GLU A  28      29.977  24.142  -4.671  1.00  0.90           H  
ATOM    419  HA  GLU A  28      30.499  25.655  -2.220  1.00  0.90           H  
ATOM    420 1HB  GLU A  28      32.350  24.811  -3.673  1.00  0.90           H  
ATOM    421 2HB  GLU A  28      31.825  25.905  -4.941  1.00  0.90           H  
ATOM    422 1HG  GLU A  28      33.701  26.883  -3.799  1.00  0.90           H  
ATOM    423 2HG  GLU A  28      32.260  27.842  -3.467  1.00  0.90           H  
ATOM    424  N   ASP A  29      29.153  27.043  -4.871  1.00  0.90           N  
ATOM    425  CA  ASP A  29      28.410  28.238  -5.254  1.00  0.90           C  
ATOM    426  C   ASP A  29      27.223  28.410  -4.318  1.00  0.90           C  
ATOM    427  O   ASP A  29      26.902  29.526  -3.911  1.00  0.90           O  
ATOM    428  CB  ASP A  29      27.919  28.155  -6.695  1.00  0.90           C  
ATOM    429  CG  ASP A  29      27.300  29.447  -7.209  1.00  0.90           C  
ATOM    430  OD1 ASP A  29      28.020  30.415  -7.305  1.00  0.90           O  
ATOM    431  OD2 ASP A  29      26.118  29.454  -7.534  1.00  0.90           O  
ATOM    432  H   ASP A  29      29.301  26.246  -5.510  1.00  0.90           H  
ATOM    433  HA  ASP A  29      29.062  29.105  -5.153  1.00  0.90           H  
ATOM    434 1HB  ASP A  29      28.750  27.879  -7.342  1.00  0.90           H  
ATOM    435 2HB  ASP A  29      27.171  27.359  -6.768  1.00  0.90           H  
ATOM    436  N   ALA A  30      26.598  27.293  -3.936  1.00  0.90           N  
ATOM    437  CA  ALA A  30      25.479  27.348  -3.026  1.00  0.90           C  
ATOM    438  C   ALA A  30      25.911  27.938  -1.699  1.00  0.90           C  
ATOM    439  O   ALA A  30      25.224  28.801  -1.159  1.00  0.90           O  
ATOM    440  CB  ALA A  30      24.931  25.960  -2.820  1.00  0.90           C  
ATOM    441  H   ALA A  30      26.879  26.397  -4.323  1.00  0.90           H  
ATOM    442  HA  ALA A  30      24.712  27.982  -3.455  1.00  0.90           H  
ATOM    443 1HB  ALA A  30      24.089  26.000  -2.148  1.00  0.90           H  
ATOM    444 2HB  ALA A  30      24.618  25.544  -3.774  1.00  0.90           H  
ATOM    445 3HB  ALA A  30      25.692  25.330  -2.396  1.00  0.90           H  
ATOM    446  N   ARG A  31      27.080  27.539  -1.200  1.00  0.90           N  
ATOM    447  CA  ARG A  31      27.577  28.058   0.070  1.00  0.90           C  
ATOM    448  C   ARG A  31      27.841  29.555  -0.009  1.00  0.90           C  
ATOM    449  O   ARG A  31      27.551  30.293   0.939  1.00  0.90           O  
ATOM    450  CB  ARG A  31      28.814  27.291   0.487  1.00  0.90           C  
ATOM    451  CG  ARG A  31      28.490  25.869   0.907  1.00  0.90           C  
ATOM    452  CD  ARG A  31      29.670  25.075   1.268  1.00  0.90           C  
ATOM    453  NE  ARG A  31      29.296  23.690   1.477  1.00  0.90           N  
ATOM    454  CZ  ARG A  31      28.778  23.184   2.605  1.00  0.90           C  
ATOM    455  NH1 ARG A  31      28.580  23.955   3.656  1.00  0.90           N  
ATOM    456  NH2 ARG A  31      28.465  21.904   2.644  1.00  0.90           N  
ATOM    457  H   ARG A  31      27.616  26.815  -1.688  1.00  0.90           H  
ATOM    458  HA  ARG A  31      26.816  27.892   0.828  1.00  0.90           H  
ATOM    459 1HB  ARG A  31      29.521  27.246  -0.342  1.00  0.90           H  
ATOM    460 2HB  ARG A  31      29.305  27.795   1.315  1.00  0.90           H  
ATOM    461 1HG  ARG A  31      27.842  25.911   1.779  1.00  0.90           H  
ATOM    462 2HG  ARG A  31      27.966  25.362   0.111  1.00  0.90           H  
ATOM    463 1HD  ARG A  31      30.400  25.116   0.452  1.00  0.90           H  
ATOM    464 2HD  ARG A  31      30.117  25.457   2.183  1.00  0.90           H  
ATOM    465  HE  ARG A  31      29.423  23.047   0.696  1.00  0.90           H  
ATOM    466 1HH1 ARG A  31      28.821  24.936   3.616  1.00  0.90           H  
ATOM    467 2HH1 ARG A  31      28.188  23.566   4.501  1.00  0.90           H  
ATOM    468 1HH2 ARG A  31      28.620  21.319   1.804  1.00  0.90           H  
ATOM    469 2HH2 ARG A  31      28.074  21.500   3.479  1.00  0.90           H  
ATOM    470  N   VAL A  32      28.348  30.013  -1.153  1.00  0.91           N  
ATOM    471  CA  VAL A  32      28.599  31.433  -1.358  1.00  0.91           C  
ATOM    472  C   VAL A  32      27.285  32.206  -1.348  1.00  0.91           C  
ATOM    473  O   VAL A  32      27.176  33.259  -0.708  1.00  0.91           O  
ATOM    474  CB  VAL A  32      29.345  31.672  -2.676  1.00  0.91           C  
ATOM    475  CG1 VAL A  32      29.414  33.151  -2.955  1.00  0.91           C  
ATOM    476  CG2 VAL A  32      30.744  31.078  -2.580  1.00  0.91           C  
ATOM    477  H   VAL A  32      28.588  29.345  -1.889  1.00  0.91           H  
ATOM    478  HA  VAL A  32      29.223  31.794  -0.540  1.00  0.91           H  
ATOM    479  HB  VAL A  32      28.797  31.199  -3.492  1.00  0.91           H  
ATOM    480 1HG1 VAL A  32      29.935  33.316  -3.897  1.00  0.91           H  
ATOM    481 2HG1 VAL A  32      28.402  33.552  -3.021  1.00  0.91           H  
ATOM    482 3HG1 VAL A  32      29.952  33.640  -2.144  1.00  0.91           H  
ATOM    483 1HG2 VAL A  32      31.272  31.239  -3.518  1.00  0.91           H  
ATOM    484 2HG2 VAL A  32      31.287  31.558  -1.768  1.00  0.91           H  
ATOM    485 3HG2 VAL A  32      30.680  30.016  -2.383  1.00  0.91           H  
ATOM    486  N   LEU A  33      26.271  31.667  -2.029  1.00  0.91           N  
ATOM    487  CA  LEU A  33      24.952  32.280  -2.058  1.00  0.91           C  
ATOM    488  C   LEU A  33      24.364  32.352  -0.650  1.00  0.91           C  
ATOM    489  O   LEU A  33      23.755  33.353  -0.276  1.00  0.91           O  
ATOM    490  CB  LEU A  33      24.039  31.479  -2.993  1.00  0.91           C  
ATOM    491  CG  LEU A  33      24.369  31.577  -4.501  1.00  0.91           C  
ATOM    492  CD1 LEU A  33      23.569  30.537  -5.285  1.00  0.91           C  
ATOM    493  CD2 LEU A  33      24.022  32.977  -4.978  1.00  0.91           C  
ATOM    494  H   LEU A  33      26.428  30.802  -2.554  1.00  0.91           H  
ATOM    495  HA  LEU A  33      25.054  33.296  -2.444  1.00  0.91           H  
ATOM    496 1HB  LEU A  33      24.098  30.432  -2.715  1.00  0.91           H  
ATOM    497 2HB  LEU A  33      23.013  31.811  -2.851  1.00  0.91           H  
ATOM    498  HG  LEU A  33      25.431  31.388  -4.662  1.00  0.91           H  
ATOM    499 1HD1 LEU A  33      23.814  30.619  -6.350  1.00  0.91           H  
ATOM    500 2HD1 LEU A  33      23.827  29.542  -4.937  1.00  0.91           H  
ATOM    501 3HD1 LEU A  33      22.529  30.710  -5.141  1.00  0.91           H  
ATOM    502 1HD2 LEU A  33      24.257  33.066  -6.044  1.00  0.91           H  
ATOM    503 2HD2 LEU A  33      22.959  33.170  -4.824  1.00  0.91           H  
ATOM    504 3HD2 LEU A  33      24.608  33.698  -4.414  1.00  0.91           H  
ATOM    505  N   VAL A  34      24.585  31.308   0.160  1.00  0.92           N  
ATOM    506  CA  VAL A  34      24.108  31.304   1.540  1.00  0.92           C  
ATOM    507  C   VAL A  34      24.757  32.394   2.378  1.00  0.92           C  
ATOM    508  O   VAL A  34      24.072  33.132   3.094  1.00  0.92           O  
ATOM    509  CB  VAL A  34      24.386  29.945   2.208  1.00  0.92           C  
ATOM    510  CG1 VAL A  34      24.110  30.028   3.695  1.00  0.92           C  
ATOM    511  CG2 VAL A  34      23.510  28.902   1.583  1.00  0.92           C  
ATOM    512  H   VAL A  34      25.070  30.488  -0.205  1.00  0.92           H  
ATOM    513  HA  VAL A  34      23.030  31.469   1.527  1.00  0.92           H  
ATOM    514  HB  VAL A  34      25.426  29.677   2.081  1.00  0.92           H  
ATOM    515 1HG1 VAL A  34      24.309  29.060   4.154  1.00  0.92           H  
ATOM    516 2HG1 VAL A  34      24.757  30.780   4.143  1.00  0.92           H  
ATOM    517 3HG1 VAL A  34      23.107  30.297   3.864  1.00  0.92           H  
ATOM    518 1HG2 VAL A  34      23.692  27.956   2.064  1.00  0.92           H  
ATOM    519 2HG2 VAL A  34      22.507  29.163   1.697  1.00  0.92           H  
ATOM    520 3HG2 VAL A  34      23.706  28.820   0.547  1.00  0.92           H  
ATOM    521  N   GLU A  35      26.082  32.517   2.293  1.00  0.94           N  
ATOM    522  CA  GLU A  35      26.760  33.547   3.067  1.00  0.94           C  
ATOM    523  C   GLU A  35      26.315  34.946   2.658  1.00  0.94           C  
ATOM    524  O   GLU A  35      25.996  35.784   3.512  1.00  0.94           O  
ATOM    525  CB  GLU A  35      28.280  33.435   2.924  1.00  0.94           C  
ATOM    526  CG  GLU A  35      29.044  34.489   3.740  1.00  0.94           C  
ATOM    527  CD  GLU A  35      30.559  34.385   3.670  1.00  0.94           C  
ATOM    528  OE1 GLU A  35      31.067  33.497   3.032  1.00  0.94           O  
ATOM    529  OE2 GLU A  35      31.204  35.234   4.260  1.00  0.94           O  
ATOM    530  H   GLU A  35      26.614  31.878   1.699  1.00  0.94           H  
ATOM    531  HA  GLU A  35      26.503  33.408   4.116  1.00  0.94           H  
ATOM    532 1HB  GLU A  35      28.605  32.445   3.243  1.00  0.94           H  
ATOM    533 2HB  GLU A  35      28.553  33.548   1.872  1.00  0.94           H  
ATOM    534 1HG  GLU A  35      28.747  35.474   3.377  1.00  0.94           H  
ATOM    535 2HG  GLU A  35      28.729  34.410   4.779  1.00  0.94           H  
ATOM    536  N   LYS A  36      26.276  35.205   1.346  1.00  0.95           N  
ATOM    537  CA  LYS A  36      25.904  36.532   0.882  1.00  0.95           C  
ATOM    538  C   LYS A  36      24.462  36.857   1.228  1.00  0.95           C  
ATOM    539  O   LYS A  36      24.161  37.972   1.663  1.00  0.95           O  
ATOM    540  CB  LYS A  36      26.131  36.657  -0.622  1.00  0.95           C  
ATOM    541  CG  LYS A  36      27.604  36.697  -1.025  1.00  0.95           C  
ATOM    542  CD  LYS A  36      27.777  36.850  -2.525  1.00  0.95           C  
ATOM    543  CE  LYS A  36      29.255  36.909  -2.906  1.00  0.95           C  
ATOM    544  NZ  LYS A  36      29.460  37.048  -4.380  1.00  0.95           N  
ATOM    545  H   LYS A  36      26.533  34.482   0.671  1.00  0.95           H  
ATOM    546  HA  LYS A  36      26.537  37.259   1.387  1.00  0.95           H  
ATOM    547 1HB  LYS A  36      25.678  35.796  -1.122  1.00  0.95           H  
ATOM    548 2HB  LYS A  36      25.642  37.554  -0.998  1.00  0.95           H  
ATOM    549 1HG  LYS A  36      28.098  37.525  -0.519  1.00  0.95           H  
ATOM    550 2HG  LYS A  36      28.079  35.765  -0.706  1.00  0.95           H  
ATOM    551 1HD  LYS A  36      27.303  36.007  -3.036  1.00  0.95           H  
ATOM    552 2HD  LYS A  36      27.295  37.769  -2.845  1.00  0.95           H  
ATOM    553 1HE  LYS A  36      29.718  37.757  -2.404  1.00  0.95           H  
ATOM    554 2HE  LYS A  36      29.739  36.002  -2.570  1.00  0.95           H  
ATOM    555 1HZ  LYS A  36      30.450  37.077  -4.579  1.00  0.95           H  
ATOM    556 2HZ  LYS A  36      29.044  36.260  -4.859  1.00  0.95           H  
ATOM    557 3HZ  LYS A  36      29.033  37.904  -4.703  1.00  0.95           H  
ATOM    558  N   LEU A  37      23.577  35.877   1.100  1.00  0.97           N  
ATOM    559  CA  LEU A  37      22.183  36.078   1.422  1.00  0.97           C  
ATOM    560  C   LEU A  37      21.978  36.424   2.867  1.00  0.97           C  
ATOM    561  O   LEU A  37      21.284  37.391   3.187  1.00  0.97           O  
ATOM    562  CB  LEU A  37      21.390  34.832   1.119  1.00  0.97           C  
ATOM    563  CG  LEU A  37      19.948  34.891   1.506  1.00  0.97           C  
ATOM    564  CD1 LEU A  37      19.269  36.024   0.799  1.00  0.97           C  
ATOM    565  CD2 LEU A  37      19.326  33.595   1.151  1.00  0.97           C  
ATOM    566  H   LEU A  37      23.857  34.965   0.738  1.00  0.97           H  
ATOM    567  HA  LEU A  37      21.807  36.898   0.814  1.00  0.97           H  
ATOM    568 1HB  LEU A  37      21.471  34.620   0.072  1.00  0.97           H  
ATOM    569 2HB  LEU A  37      21.842  33.999   1.662  1.00  0.97           H  
ATOM    570  HG  LEU A  37      19.862  35.057   2.573  1.00  0.97           H  
ATOM    571 1HD1 LEU A  37      18.236  36.040   1.100  1.00  0.97           H  
ATOM    572 2HD1 LEU A  37      19.744  36.962   1.078  1.00  0.97           H  
ATOM    573 3HD1 LEU A  37      19.336  35.889  -0.270  1.00  0.97           H  
ATOM    574 1HD2 LEU A  37      18.277  33.617   1.417  1.00  0.97           H  
ATOM    575 2HD2 LEU A  37      19.422  33.418   0.093  1.00  0.97           H  
ATOM    576 3HD2 LEU A  37      19.834  32.799   1.692  1.00  0.97           H  
ATOM    577  N   LYS A  38      22.580  35.634   3.754  1.00  0.99           N  
ATOM    578  CA  LYS A  38      22.408  35.875   5.167  1.00  0.99           C  
ATOM    579  C   LYS A  38      22.837  37.292   5.499  1.00  0.99           C  
ATOM    580  O   LYS A  38      22.097  38.036   6.148  1.00  0.99           O  
ATOM    581  CB  LYS A  38      23.203  34.854   5.982  1.00  0.99           C  
ATOM    582  CG  LYS A  38      23.047  34.952   7.510  1.00  0.99           C  
ATOM    583  CD  LYS A  38      23.805  33.805   8.180  1.00  0.99           C  
ATOM    584  CE  LYS A  38      23.591  33.732   9.707  1.00  0.99           C  
ATOM    585  NZ  LYS A  38      24.264  34.856  10.462  1.00  0.99           N  
ATOM    586  H   LYS A  38      23.155  34.847   3.444  1.00  0.99           H  
ATOM    587  HA  LYS A  38      21.356  35.774   5.402  1.00  0.99           H  
ATOM    588 1HB  LYS A  38      22.920  33.855   5.676  1.00  0.99           H  
ATOM    589 2HB  LYS A  38      24.266  34.965   5.745  1.00  0.99           H  
ATOM    590 1HG  LYS A  38      23.449  35.907   7.864  1.00  0.99           H  
ATOM    591 2HG  LYS A  38      21.996  34.898   7.781  1.00  0.99           H  
ATOM    592 1HD  LYS A  38      23.479  32.861   7.737  1.00  0.99           H  
ATOM    593 2HD  LYS A  38      24.870  33.924   7.983  1.00  0.99           H  
ATOM    594 1HE  LYS A  38      22.521  33.756   9.921  1.00  0.99           H  
ATOM    595 2HE  LYS A  38      24.001  32.787  10.058  1.00  0.99           H  
ATOM    596 1HZ  LYS A  38      24.100  34.738  11.446  1.00  0.99           H  
ATOM    597 2HZ  LYS A  38      25.254  34.841  10.286  1.00  0.99           H  
ATOM    598 3HZ  LYS A  38      23.893  35.774  10.192  1.00  0.99           H  
ATOM    599  N   LYS A  39      24.011  37.702   5.001  1.00  1.02           N  
ATOM    600  CA  LYS A  39      24.487  39.036   5.318  1.00  1.02           C  
ATOM    601  C   LYS A  39      23.563  40.129   4.782  1.00  1.02           C  
ATOM    602  O   LYS A  39      23.261  41.087   5.502  1.00  1.02           O  
ATOM    603  CB  LYS A  39      25.899  39.227   4.760  1.00  1.02           C  
ATOM    604  CG  LYS A  39      26.976  38.429   5.494  1.00  1.02           C  
ATOM    605  CD  LYS A  39      28.349  38.649   4.879  1.00  1.02           C  
ATOM    606  CE  LYS A  39      29.415  37.830   5.594  1.00  1.02           C  
ATOM    607  NZ  LYS A  39      30.764  38.023   4.987  1.00  1.02           N  
ATOM    608  H   LYS A  39      24.588  37.073   4.435  1.00  1.02           H  
ATOM    609  HA  LYS A  39      24.523  39.134   6.403  1.00  1.02           H  
ATOM    610 1HB  LYS A  39      25.910  38.911   3.712  1.00  1.02           H  
ATOM    611 2HB  LYS A  39      26.164  40.282   4.790  1.00  1.02           H  
ATOM    612 1HG  LYS A  39      27.000  38.728   6.542  1.00  1.02           H  
ATOM    613 2HG  LYS A  39      26.730  37.366   5.443  1.00  1.02           H  
ATOM    614 1HD  LYS A  39      28.320  38.344   3.830  1.00  1.02           H  
ATOM    615 2HD  LYS A  39      28.612  39.703   4.929  1.00  1.02           H  
ATOM    616 1HE  LYS A  39      29.453  38.120   6.641  1.00  1.02           H  
ATOM    617 2HE  LYS A  39      29.148  36.782   5.530  1.00  1.02           H  
ATOM    618 1HZ  LYS A  39      31.442  37.449   5.482  1.00  1.02           H  
ATOM    619 2HZ  LYS A  39      30.743  37.748   4.008  1.00  1.02           H  
ATOM    620 3HZ  LYS A  39      31.030  38.990   5.052  1.00  1.02           H  
ATOM    621  N   LYS A  40      23.051  39.972   3.556  1.00  1.05           N  
ATOM    622  CA  LYS A  40      22.175  41.008   3.023  1.00  1.05           C  
ATOM    623  C   LYS A  40      20.876  41.070   3.810  1.00  1.05           C  
ATOM    624  O   LYS A  40      20.357  42.149   4.078  1.00  1.05           O  
ATOM    625  CB  LYS A  40      21.907  40.795   1.539  1.00  1.05           C  
ATOM    626  CG  LYS A  40      23.142  40.991   0.639  1.00  1.05           C  
ATOM    627  CD  LYS A  40      23.709  42.397   0.744  1.00  1.05           C  
ATOM    628  CE  LYS A  40      22.838  43.431   0.057  1.00  1.05           C  
ATOM    629  NZ  LYS A  40      23.479  44.792   0.105  1.00  1.05           N  
ATOM    630  H   LYS A  40      23.304  39.165   2.982  1.00  1.05           H  
ATOM    631  HA  LYS A  40      22.674  41.972   3.137  1.00  1.05           H  
ATOM    632 1HB  LYS A  40      21.555  39.771   1.401  1.00  1.05           H  
ATOM    633 2HB  LYS A  40      21.117  41.467   1.207  1.00  1.05           H  
ATOM    634 1HG  LYS A  40      23.915  40.291   0.929  1.00  1.05           H  
ATOM    635 2HG  LYS A  40      22.881  40.800  -0.392  1.00  1.05           H  
ATOM    636 1HD  LYS A  40      23.807  42.672   1.799  1.00  1.05           H  
ATOM    637 2HD  LYS A  40      24.699  42.420   0.294  1.00  1.05           H  
ATOM    638 1HE  LYS A  40      22.683  43.144  -0.982  1.00  1.05           H  
ATOM    639 2HE  LYS A  40      21.872  43.478   0.561  1.00  1.05           H  
ATOM    640 1HZ  LYS A  40      22.888  45.469  -0.343  1.00  1.05           H  
ATOM    641 2HZ  LYS A  40      23.614  45.058   1.100  1.00  1.05           H  
ATOM    642 3HZ  LYS A  40      24.373  44.769  -0.355  1.00  1.05           H  
ATOM    643  N   LEU A  41      20.367  39.929   4.246  1.00  1.08           N  
ATOM    644  CA  LEU A  41      19.161  39.958   5.047  1.00  1.08           C  
ATOM    645  C   LEU A  41      19.358  40.688   6.353  1.00  1.08           C  
ATOM    646  O   LEU A  41      18.541  41.537   6.726  1.00  1.08           O  
ATOM    647  CB  LEU A  41      18.654  38.549   5.248  1.00  1.08           C  
ATOM    648  CG  LEU A  41      18.057  38.026   4.038  1.00  1.08           C  
ATOM    649  CD1 LEU A  41      17.739  36.589   4.154  1.00  1.08           C  
ATOM    650  CD2 LEU A  41      16.843  38.833   3.868  1.00  1.08           C  
ATOM    651  H   LEU A  41      20.809  39.037   4.012  1.00  1.08           H  
ATOM    652  HA  LEU A  41      18.406  40.501   4.483  1.00  1.08           H  
ATOM    653 1HB  LEU A  41      19.497  37.915   5.522  1.00  1.08           H  
ATOM    654 2HB  LEU A  41      17.917  38.534   6.050  1.00  1.08           H  
ATOM    655  HG  LEU A  41      18.732  38.164   3.191  1.00  1.08           H  
ATOM    656 1HD1 LEU A  41      17.256  36.237   3.249  1.00  1.08           H  
ATOM    657 2HD1 LEU A  41      18.652  36.026   4.322  1.00  1.08           H  
ATOM    658 3HD1 LEU A  41      17.082  36.475   4.978  1.00  1.08           H  
ATOM    659 1HD2 LEU A  41      16.345  38.563   3.012  1.00  1.08           H  
ATOM    660 2HD2 LEU A  41      16.193  38.692   4.728  1.00  1.08           H  
ATOM    661 3HD2 LEU A  41      17.127  39.859   3.800  1.00  1.08           H  
ATOM    662  N   GLU A  42      20.501  40.474   6.990  1.00  1.11           N  
ATOM    663  CA  GLU A  42      20.770  41.169   8.236  1.00  1.11           C  
ATOM    664  C   GLU A  42      20.791  42.689   7.984  1.00  1.11           C  
ATOM    665  O   GLU A  42      20.265  43.466   8.788  1.00  1.11           O  
ATOM    666  CB  GLU A  42      22.067  40.632   8.843  1.00  1.11           C  
ATOM    667  CG  GLU A  42      21.910  39.180   9.347  1.00  1.11           C  
ATOM    668  CD  GLU A  42      23.174  38.523   9.843  1.00  1.11           C  
ATOM    669  OE1 GLU A  42      24.221  39.123   9.805  1.00  1.11           O  
ATOM    670  OE2 GLU A  42      23.082  37.378  10.248  1.00  1.11           O  
ATOM    671  H   GLU A  42      21.159  39.778   6.634  1.00  1.11           H  
ATOM    672  HA  GLU A  42      19.959  40.951   8.932  1.00  1.11           H  
ATOM    673 1HB  GLU A  42      22.858  40.649   8.093  1.00  1.11           H  
ATOM    674 2HB  GLU A  42      22.376  41.261   9.674  1.00  1.11           H  
ATOM    675 1HG  GLU A  42      21.183  39.182  10.158  1.00  1.11           H  
ATOM    676 2HG  GLU A  42      21.493  38.580   8.542  1.00  1.11           H  
ATOM    677  N   GLU A  43      21.300  43.116   6.817  1.00  1.14           N  
ATOM    678  CA  GLU A  43      21.325  44.540   6.446  1.00  1.14           C  
ATOM    679  C   GLU A  43      19.915  45.127   6.274  1.00  1.14           C  
ATOM    680  O   GLU A  43      19.741  46.348   6.314  1.00  1.14           O  
ATOM    681  CB  GLU A  43      22.094  44.809   5.135  1.00  1.14           C  
ATOM    682  CG  GLU A  43      23.609  44.597   5.169  1.00  1.14           C  
ATOM    683  CD  GLU A  43      24.287  44.940   3.827  1.00  1.14           C  
ATOM    684  OE1 GLU A  43      23.600  45.372   2.912  1.00  1.14           O  
ATOM    685  OE2 GLU A  43      25.474  44.761   3.717  1.00  1.14           O  
ATOM    686  H   GLU A  43      21.729  42.429   6.192  1.00  1.14           H  
ATOM    687  HA  GLU A  43      21.820  45.087   7.247  1.00  1.14           H  
ATOM    688 1HB  GLU A  43      21.698  44.181   4.349  1.00  1.14           H  
ATOM    689 2HB  GLU A  43      21.919  45.840   4.830  1.00  1.14           H  
ATOM    690 1HG  GLU A  43      24.037  45.219   5.953  1.00  1.14           H  
ATOM    691 2HG  GLU A  43      23.812  43.561   5.416  1.00  1.14           H  
ATOM    692  N   PHE A  44      18.909  44.274   6.046  1.00  1.16           N  
ATOM    693  CA  PHE A  44      17.545  44.731   5.823  1.00  1.16           C  
ATOM    694  C   PHE A  44      16.795  44.776   7.149  1.00  1.16           C  
ATOM    695  O   PHE A  44      15.616  45.133   7.189  1.00  1.16           O  
ATOM    696  CB  PHE A  44      16.768  43.753   4.922  1.00  1.16           C  
ATOM    697  CG  PHE A  44      17.311  43.540   3.531  1.00  1.16           C  
ATOM    698  CD1 PHE A  44      18.235  44.385   2.947  1.00  1.16           C  
ATOM    699  CD2 PHE A  44      16.886  42.446   2.820  1.00  1.16           C  
ATOM    700  CE1 PHE A  44      18.722  44.114   1.671  1.00  1.16           C  
ATOM    701  CE2 PHE A  44      17.359  42.160   1.562  1.00  1.16           C  
ATOM    702  CZ  PHE A  44      18.283  42.996   0.980  1.00  1.16           C  
ATOM    703  H   PHE A  44      19.081  43.272   6.050  1.00  1.16           H  
ATOM    704  HA  PHE A  44      17.565  45.728   5.382  1.00  1.16           H  
ATOM    705 1HB  PHE A  44      16.740  42.779   5.413  1.00  1.16           H  
ATOM    706 2HB  PHE A  44      15.742  44.088   4.837  1.00  1.16           H  
ATOM    707  HD1 PHE A  44      18.591  45.257   3.499  1.00  1.16           H  
ATOM    708  HD2 PHE A  44      16.168  41.799   3.287  1.00  1.16           H  
ATOM    709  HE1 PHE A  44      19.455  44.781   1.220  1.00  1.16           H  
ATOM    710  HE2 PHE A  44      17.006  41.274   1.029  1.00  1.16           H  
ATOM    711  HZ  PHE A  44      18.666  42.779  -0.016  1.00  1.16           H  
ATOM    712  N   GLY A  45      17.471  44.379   8.235  1.00  1.17           N  
ATOM    713  CA  GLY A  45      16.849  44.303   9.545  1.00  1.17           C  
ATOM    714  C   GLY A  45      16.067  42.999   9.718  1.00  1.17           C  
ATOM    715  O   GLY A  45      15.272  42.864  10.651  1.00  1.17           O  
ATOM    716  H   GLY A  45      18.453  44.112   8.169  1.00  1.17           H  
ATOM    717 1HA  GLY A  45      17.625  44.366  10.308  1.00  1.17           H  
ATOM    718 2HA  GLY A  45      16.187  45.156   9.686  1.00  1.17           H  
ATOM    719  N   ALA A  46      16.246  42.058   8.788  1.00  1.18           N  
ATOM    720  CA  ALA A  46      15.524  40.795   8.822  1.00  1.18           C  
ATOM    721  C   ALA A  46      16.305  39.757   9.609  1.00  1.18           C  
ATOM    722  O   ALA A  46      17.534  39.741   9.556  1.00  1.18           O  
ATOM    723  CB  ALA A  46      15.286  40.314   7.418  1.00  1.18           C  
ATOM    724  H   ALA A  46      16.940  42.195   8.053  1.00  1.18           H  
ATOM    725  HA  ALA A  46      14.566  40.956   9.317  1.00  1.18           H  
ATOM    726 1HB  ALA A  46      14.739  39.417   7.472  1.00  1.18           H  
ATOM    727 2HB  ALA A  46      14.721  41.063   6.875  1.00  1.18           H  
ATOM    728 3HB  ALA A  46      16.235  40.147   6.918  1.00  1.18           H  
ATOM    729  N   LYS A  47      15.613  38.861  10.319  1.00  1.19           N  
ATOM    730  CA  LYS A  47      16.350  37.817  11.017  1.00  1.19           C  
ATOM    731  C   LYS A  47      16.344  36.510  10.262  1.00  1.19           C  
ATOM    732  O   LYS A  47      15.296  35.918  10.022  1.00  1.19           O  
ATOM    733  CB  LYS A  47      15.789  37.577  12.413  1.00  1.19           C  
ATOM    734  CG  LYS A  47      16.545  36.501  13.193  1.00  1.19           C  
ATOM    735  CD  LYS A  47      15.969  36.289  14.576  1.00  1.19           C  
ATOM    736  CE  LYS A  47      16.734  35.205  15.320  1.00  1.19           C  
ATOM    737  NZ  LYS A  47      16.188  34.980  16.686  1.00  1.19           N  
ATOM    738  H   LYS A  47      14.592  38.872  10.368  1.00  1.19           H  
ATOM    739  HA  LYS A  47      17.388  38.131  11.119  1.00  1.19           H  
ATOM    740 1HB  LYS A  47      15.831  38.504  12.986  1.00  1.19           H  
ATOM    741 2HB  LYS A  47      14.743  37.284  12.339  1.00  1.19           H  
ATOM    742 1HG  LYS A  47      16.493  35.556  12.645  1.00  1.19           H  
ATOM    743 2HG  LYS A  47      17.593  36.783  13.281  1.00  1.19           H  
ATOM    744 1HD  LYS A  47      16.020  37.220  15.143  1.00  1.19           H  
ATOM    745 2HD  LYS A  47      14.925  35.990  14.490  1.00  1.19           H  
ATOM    746 1HE  LYS A  47      16.673  34.276  14.752  1.00  1.19           H  
ATOM    747 2HE  LYS A  47      17.779  35.501  15.400  1.00  1.19           H  
ATOM    748 1HZ  LYS A  47      16.721  34.256  17.147  1.00  1.19           H  
ATOM    749 2HZ  LYS A  47      16.252  35.836  17.221  1.00  1.19           H  
ATOM    750 3HZ  LYS A  47      15.221  34.695  16.621  1.00  1.19           H  
ATOM    751  N   VAL A  48      17.512  36.021   9.912  1.00  1.17           N  
ATOM    752  CA  VAL A  48      17.537  34.748   9.222  1.00  1.17           C  
ATOM    753  C   VAL A  48      17.474  33.686  10.285  1.00  1.17           C  
ATOM    754  O   VAL A  48      18.229  33.746  11.257  1.00  1.17           O  
ATOM    755  CB  VAL A  48      18.790  34.595   8.372  1.00  1.17           C  
ATOM    756  CG1 VAL A  48      18.814  33.234   7.727  1.00  1.17           C  
ATOM    757  CG2 VAL A  48      18.781  35.668   7.361  1.00  1.17           C  
ATOM    758  H   VAL A  48      18.368  36.524  10.113  1.00  1.17           H  
ATOM    759  HA  VAL A  48      16.666  34.661   8.575  1.00  1.17           H  
ATOM    760  HB  VAL A  48      19.678  34.683   9.000  1.00  1.17           H  
ATOM    761 1HG1 VAL A  48      19.709  33.154   7.129  1.00  1.17           H  
ATOM    762 2HG1 VAL A  48      18.820  32.459   8.491  1.00  1.17           H  
ATOM    763 3HG1 VAL A  48      17.933  33.113   7.094  1.00  1.17           H  
ATOM    764 1HG2 VAL A  48      19.649  35.590   6.741  1.00  1.17           H  
ATOM    765 2HG2 VAL A  48      17.896  35.545   6.776  1.00  1.17           H  
ATOM    766 3HG2 VAL A  48      18.768  36.646   7.851  1.00  1.17           H  
ATOM    767  N   THR A  49      16.557  32.745  10.138  1.00  1.15           N  
ATOM    768  CA  THR A  49      16.418  31.728  11.156  1.00  1.15           C  
ATOM    769  C   THR A  49      17.031  30.412  10.710  1.00  1.15           C  
ATOM    770  O   THR A  49      17.515  29.637  11.537  1.00  1.15           O  
ATOM    771  CB  THR A  49      14.936  31.541  11.472  1.00  1.15           C  
ATOM    772  OG1 THR A  49      14.260  31.095  10.303  1.00  1.15           O  
ATOM    773  CG2 THR A  49      14.338  32.874  11.894  1.00  1.15           C  
ATOM    774  H   THR A  49      15.952  32.737   9.321  1.00  1.15           H  
ATOM    775  HA  THR A  49      16.932  32.056  12.058  1.00  1.15           H  
ATOM    776  HB  THR A  49      14.815  30.810  12.268  1.00  1.15           H  
ATOM    777  HG1 THR A  49      14.568  31.618   9.530  1.00  1.15           H  
ATOM    778 1HG2 THR A  49      13.293  32.735  12.110  1.00  1.15           H  
ATOM    779 2HG2 THR A  49      14.849  33.240  12.782  1.00  1.15           H  
ATOM    780 3HG2 THR A  49      14.453  33.598  11.086  1.00  1.15           H  
ATOM    781  N   SER A  50      17.065  30.182   9.399  1.00  1.12           N  
ATOM    782  CA  SER A  50      17.667  28.954   8.891  1.00  1.12           C  
ATOM    783  C   SER A  50      17.993  28.985   7.408  1.00  1.12           C  
ATOM    784  O   SER A  50      17.180  29.418   6.587  1.00  1.12           O  
ATOM    785  CB  SER A  50      16.742  27.776   9.140  1.00  1.12           C  
ATOM    786  OG  SER A  50      17.288  26.596   8.628  1.00  1.12           O  
ATOM    787  H   SER A  50      16.617  30.847   8.774  1.00  1.12           H  
ATOM    788  HA  SER A  50      18.599  28.788   9.434  1.00  1.12           H  
ATOM    789 1HB  SER A  50      16.563  27.659  10.208  1.00  1.12           H  
ATOM    790 2HB  SER A  50      15.781  27.967   8.669  1.00  1.12           H  
ATOM    791  HG  SER A  50      17.491  26.779   7.702  1.00  1.12           H  
ATOM    792  N   ILE A  51      19.175  28.481   7.044  1.00  1.08           N  
ATOM    793  CA  ILE A  51      19.483  28.295   5.629  1.00  1.08           C  
ATOM    794  C   ILE A  51      19.997  26.876   5.395  1.00  1.08           C  
ATOM    795  O   ILE A  51      20.956  26.438   6.040  1.00  1.08           O  
ATOM    796  CB  ILE A  51      20.452  29.335   5.037  1.00  1.08           C  
ATOM    797  CG1 ILE A  51      19.918  30.730   5.203  1.00  1.08           C  
ATOM    798  CG2 ILE A  51      20.507  29.080   3.564  1.00  1.08           C  
ATOM    799  CD1 ILE A  51      20.868  31.847   4.745  1.00  1.08           C  
ATOM    800  H   ILE A  51      19.834  28.176   7.749  1.00  1.08           H  
ATOM    801  HA  ILE A  51      18.561  28.395   5.070  1.00  1.08           H  
ATOM    802  HB  ILE A  51      21.441  29.275   5.487  1.00  1.08           H  
ATOM    803 1HG1 ILE A  51      19.025  30.783   4.648  1.00  1.08           H  
ATOM    804 2HG1 ILE A  51      19.686  30.896   6.241  1.00  1.08           H  
ATOM    805 1HG2 ILE A  51      21.113  29.826   3.118  1.00  1.08           H  
ATOM    806 2HG2 ILE A  51      20.910  28.091   3.363  1.00  1.08           H  
ATOM    807 3HG2 ILE A  51      19.509  29.147   3.148  1.00  1.08           H  
ATOM    808 1HD1 ILE A  51      20.395  32.819   4.885  1.00  1.08           H  
ATOM    809 2HD1 ILE A  51      21.784  31.802   5.329  1.00  1.08           H  
ATOM    810 3HD1 ILE A  51      21.107  31.720   3.688  1.00  1.08           H  
ATOM    811  N   THR A  52      19.351  26.164   4.479  1.00  1.05           N  
ATOM    812  CA  THR A  52      19.695  24.777   4.180  1.00  1.05           C  
ATOM    813  C   THR A  52      20.052  24.536   2.718  1.00  1.05           C  
ATOM    814  O   THR A  52      19.363  25.019   1.822  1.00  1.05           O  
ATOM    815  CB  THR A  52      18.523  23.856   4.566  1.00  1.05           C  
ATOM    816  OG1 THR A  52      18.253  23.988   5.968  1.00  1.05           O  
ATOM    817  CG2 THR A  52      18.852  22.412   4.265  1.00  1.05           C  
ATOM    818  H   THR A  52      18.571  26.608   3.991  1.00  1.05           H  
ATOM    819  HA  THR A  52      20.562  24.502   4.781  1.00  1.05           H  
ATOM    820  HB  THR A  52      17.632  24.146   4.002  1.00  1.05           H  
ATOM    821  HG1 THR A  52      19.081  23.939   6.458  1.00  1.05           H  
ATOM    822 1HG2 THR A  52      18.011  21.780   4.544  1.00  1.05           H  
ATOM    823 2HG2 THR A  52      19.044  22.305   3.219  1.00  1.05           H  
ATOM    824 3HG2 THR A  52      19.734  22.113   4.827  1.00  1.05           H  
ATOM    825  N   ILE A  53      21.124  23.775   2.475  1.00  1.03           N  
ATOM    826  CA  ILE A  53      21.512  23.405   1.111  1.00  1.03           C  
ATOM    827  C   ILE A  53      21.320  21.902   0.903  1.00  1.03           C  
ATOM    828  O   ILE A  53      21.848  21.098   1.676  1.00  1.03           O  
ATOM    829  CB  ILE A  53      22.991  23.711   0.813  1.00  1.03           C  
ATOM    830  CG1 ILE A  53      23.315  25.186   0.972  1.00  1.03           C  
ATOM    831  CG2 ILE A  53      23.315  23.276  -0.641  1.00  1.03           C  
ATOM    832  CD1 ILE A  53      24.810  25.450   0.908  1.00  1.03           C  
ATOM    833  H   ILE A  53      21.665  23.425   3.253  1.00  1.03           H  
ATOM    834  HA  ILE A  53      20.885  23.935   0.398  1.00  1.03           H  
ATOM    835  HB  ILE A  53      23.625  23.157   1.502  1.00  1.03           H  
ATOM    836 1HG1 ILE A  53      22.839  25.740   0.187  1.00  1.03           H  
ATOM    837 2HG1 ILE A  53      22.936  25.546   1.927  1.00  1.03           H  
ATOM    838 1HG2 ILE A  53      24.362  23.475  -0.856  1.00  1.03           H  
ATOM    839 2HG2 ILE A  53      23.124  22.214  -0.761  1.00  1.03           H  
ATOM    840 3HG2 ILE A  53      22.689  23.832  -1.336  1.00  1.03           H  
ATOM    841 1HD1 ILE A  53      25.006  26.497   1.008  1.00  1.03           H  
ATOM    842 2HD1 ILE A  53      25.310  24.911   1.711  1.00  1.03           H  
ATOM    843 3HD1 ILE A  53      25.200  25.109  -0.041  1.00  1.03           H  
ATOM    844  N   THR A  54      20.570  21.528  -0.133  1.00  1.02           N  
ATOM    845  CA  THR A  54      20.324  20.123  -0.444  1.00  1.02           C  
ATOM    846  C   THR A  54      20.660  19.795  -1.901  1.00  1.02           C  
ATOM    847  O   THR A  54      20.648  20.670  -2.766  1.00  1.02           O  
ATOM    848  CB  THR A  54      18.849  19.763  -0.173  1.00  1.02           C  
ATOM    849  OG1 THR A  54      18.005  20.544  -1.020  1.00  1.02           O  
ATOM    850  CG2 THR A  54      18.480  20.045   1.257  1.00  1.02           C  
ATOM    851  H   THR A  54      20.145  22.250  -0.711  1.00  1.02           H  
ATOM    852  HA  THR A  54      20.957  19.508   0.194  1.00  1.02           H  
ATOM    853  HB  THR A  54      18.694  18.705  -0.387  1.00  1.02           H  
ATOM    854  HG1 THR A  54      18.202  21.483  -0.873  1.00  1.02           H  
ATOM    855 1HG2 THR A  54      17.437  19.785   1.422  1.00  1.02           H  
ATOM    856 2HG2 THR A  54      19.114  19.460   1.924  1.00  1.02           H  
ATOM    857 3HG2 THR A  54      18.619  21.092   1.445  1.00  1.02           H  
ATOM    858  N   LYS A  55      20.946  18.525  -2.188  1.00  1.02           N  
ATOM    859  CA  LYS A  55      21.203  18.115  -3.572  1.00  1.02           C  
ATOM    860  C   LYS A  55      19.977  17.424  -4.163  1.00  1.02           C  
ATOM    861  O   LYS A  55      19.370  16.560  -3.525  1.00  1.02           O  
ATOM    862  CB  LYS A  55      22.438  17.225  -3.677  1.00  1.02           C  
ATOM    863  CG  LYS A  55      22.817  16.881  -5.119  1.00  1.02           C  
ATOM    864  CD  LYS A  55      24.094  16.058  -5.191  1.00  1.02           C  
ATOM    865  CE  LYS A  55      24.447  15.735  -6.635  1.00  1.02           C  
ATOM    866  NZ  LYS A  55      25.694  14.915  -6.737  1.00  1.02           N  
ATOM    867  H   LYS A  55      20.964  17.836  -1.449  1.00  1.02           H  
ATOM    868  HA  LYS A  55      21.392  19.004  -4.176  1.00  1.02           H  
ATOM    869 1HB  LYS A  55      23.286  17.719  -3.212  1.00  1.02           H  
ATOM    870 2HB  LYS A  55      22.264  16.293  -3.144  1.00  1.02           H  
ATOM    871 1HG  LYS A  55      22.008  16.315  -5.588  1.00  1.02           H  
ATOM    872 2HG  LYS A  55      22.953  17.810  -5.686  1.00  1.02           H  
ATOM    873 1HD  LYS A  55      24.915  16.617  -4.739  1.00  1.02           H  
ATOM    874 2HD  LYS A  55      23.959  15.128  -4.642  1.00  1.02           H  
ATOM    875 1HE  LYS A  55      23.621  15.185  -7.087  1.00  1.02           H  
ATOM    876 2HE  LYS A  55      24.588  16.671  -7.183  1.00  1.02           H  
ATOM    877 1HZ  LYS A  55      25.892  14.725  -7.709  1.00  1.02           H  
ATOM    878 2HZ  LYS A  55      26.466  15.424  -6.330  1.00  1.02           H  
ATOM    879 3HZ  LYS A  55      25.567  14.044  -6.242  1.00  1.02           H  
ATOM    880  N   LEU A  56      19.605  17.827  -5.367  1.00  1.02           N  
ATOM    881  CA  LEU A  56      18.450  17.294  -6.061  1.00  1.02           C  
ATOM    882  C   LEU A  56      18.825  16.100  -6.950  1.00  1.02           C  
ATOM    883  O   LEU A  56      19.973  15.992  -7.387  1.00  1.02           O  
ATOM    884  CB  LEU A  56      17.831  18.398  -6.915  1.00  1.02           C  
ATOM    885  CG  LEU A  56      17.393  19.628  -6.157  1.00  1.02           C  
ATOM    886  CD1 LEU A  56      16.858  20.631  -7.151  1.00  1.02           C  
ATOM    887  CD2 LEU A  56      16.364  19.237  -5.119  1.00  1.02           C  
ATOM    888  H   LEU A  56      20.148  18.548  -5.838  1.00  1.02           H  
ATOM    889  HA  LEU A  56      17.739  17.006  -5.300  1.00  1.02           H  
ATOM    890 1HB  LEU A  56      18.576  18.721  -7.649  1.00  1.02           H  
ATOM    891 2HB  LEU A  56      16.979  18.021  -7.460  1.00  1.02           H  
ATOM    892  HG  LEU A  56      18.257  20.078  -5.655  1.00  1.02           H  
ATOM    893 1HD1 LEU A  56      16.544  21.518  -6.648  1.00  1.02           H  
ATOM    894 2HD1 LEU A  56      17.640  20.878  -7.870  1.00  1.02           H  
ATOM    895 3HD1 LEU A  56      16.008  20.200  -7.677  1.00  1.02           H  
ATOM    896 1HD2 LEU A  56      16.056  20.113  -4.571  1.00  1.02           H  
ATOM    897 2HD2 LEU A  56      15.499  18.788  -5.607  1.00  1.02           H  
ATOM    898 3HD2 LEU A  56      16.808  18.517  -4.429  1.00  1.02           H  
ATOM    899  N   PRO A  57      17.882  15.187  -7.252  1.00  1.01           N  
ATOM    900  CA  PRO A  57      18.024  14.074  -8.185  1.00  1.01           C  
ATOM    901  C   PRO A  57      18.579  14.466  -9.557  1.00  1.01           C  
ATOM    902  O   PRO A  57      19.236  13.663 -10.215  1.00  1.01           O  
ATOM    903  CB  PRO A  57      16.585  13.566  -8.303  1.00  1.01           C  
ATOM    904  CG  PRO A  57      15.958  13.895  -6.972  1.00  1.01           C  
ATOM    905  CD  PRO A  57      16.557  15.221  -6.569  1.00  1.01           C  
ATOM    906  HA  PRO A  57      18.668  13.307  -7.721  1.00  1.01           H  
ATOM    907 1HB  PRO A  57      16.084  14.065  -9.148  1.00  1.01           H  
ATOM    908 2HB  PRO A  57      16.584  12.490  -8.523  1.00  1.01           H  
ATOM    909 1HG  PRO A  57      14.864  13.937  -7.074  1.00  1.01           H  
ATOM    910 2HG  PRO A  57      16.177  13.096  -6.246  1.00  1.01           H  
ATOM    911 1HD  PRO A  57      15.935  16.053  -6.919  1.00  1.01           H  
ATOM    912 2HD  PRO A  57      16.667  15.199  -5.475  1.00  1.01           H  
ATOM    913  N   ASP A  58      18.312  15.704 -10.001  1.00  0.98           N  
ATOM    914  CA  ASP A  58      18.790  16.154 -11.311  1.00  0.98           C  
ATOM    915  C   ASP A  58      20.228  16.685 -11.296  1.00  0.98           C  
ATOM    916  O   ASP A  58      20.725  17.168 -12.314  1.00  0.98           O  
ATOM    917  CB  ASP A  58      17.837  17.206 -11.898  1.00  0.98           C  
ATOM    918  CG  ASP A  58      17.740  18.540 -11.130  1.00  0.98           C  
ATOM    919  OD1 ASP A  58      18.499  18.786 -10.213  1.00  0.98           O  
ATOM    920  OD2 ASP A  58      16.883  19.318 -11.498  1.00  0.98           O  
ATOM    921  H   ASP A  58      17.769  16.337  -9.437  1.00  0.98           H  
ATOM    922  HA  ASP A  58      18.770  15.296 -11.982  1.00  0.98           H  
ATOM    923 1HB  ASP A  58      18.150  17.430 -12.918  1.00  0.98           H  
ATOM    924 2HB  ASP A  58      16.835  16.778 -11.962  1.00  0.98           H  
ATOM    925  N   GLY A  59      20.898  16.594 -10.149  1.00  0.94           N  
ATOM    926  CA  GLY A  59      22.276  17.039 -10.017  1.00  0.94           C  
ATOM    927  C   GLY A  59      22.416  18.489  -9.557  1.00  0.94           C  
ATOM    928  O   GLY A  59      23.523  18.932  -9.241  1.00  0.94           O  
ATOM    929  H   GLY A  59      20.443  16.211  -9.322  1.00  0.94           H  
ATOM    930 1HA  GLY A  59      22.782  16.389  -9.307  1.00  0.94           H  
ATOM    931 2HA  GLY A  59      22.782  16.914 -10.972  1.00  0.94           H  
ATOM    932  N   LYS A  60      21.315  19.236  -9.512  1.00  0.90           N  
ATOM    933  CA  LYS A  60      21.374  20.629  -9.083  1.00  0.90           C  
ATOM    934  C   LYS A  60      21.255  20.741  -7.582  1.00  0.90           C  
ATOM    935  O   LYS A  60      20.893  19.783  -6.900  1.00  0.90           O  
ATOM    936  CB  LYS A  60      20.296  21.481  -9.755  1.00  0.90           C  
ATOM    937  CG  LYS A  60      20.464  21.622 -11.253  1.00  0.90           C  
ATOM    938  CD  LYS A  60      19.424  22.557 -11.823  1.00  0.90           C  
ATOM    939  CE  LYS A  60      19.593  22.726 -13.324  1.00  0.90           C  
ATOM    940  NZ  LYS A  60      20.874  23.417 -13.660  1.00  0.90           N  
ATOM    941  H   LYS A  60      20.400  18.852  -9.788  1.00  0.90           H  
ATOM    942  HA  LYS A  60      22.343  21.042  -9.367  1.00  0.90           H  
ATOM    943 1HB  LYS A  60      19.323  21.028  -9.583  1.00  0.90           H  
ATOM    944 2HB  LYS A  60      20.277  22.475  -9.315  1.00  0.90           H  
ATOM    945 1HG  LYS A  60      21.462  22.015 -11.473  1.00  0.90           H  
ATOM    946 2HG  LYS A  60      20.360  20.640 -11.720  1.00  0.90           H  
ATOM    947 1HD  LYS A  60      18.430  22.153 -11.613  1.00  0.90           H  
ATOM    948 2HD  LYS A  60      19.519  23.529 -11.339  1.00  0.90           H  
ATOM    949 1HE  LYS A  60      19.585  21.744 -13.796  1.00  0.90           H  
ATOM    950 2HE  LYS A  60      18.764  23.313 -13.713  1.00  0.90           H  
ATOM    951 1HZ  LYS A  60      20.980  23.525 -14.646  1.00  0.90           H  
ATOM    952 2HZ  LYS A  60      20.922  24.331 -13.232  1.00  0.90           H  
ATOM    953 3HZ  LYS A  60      21.684  22.887 -13.301  1.00  0.90           H  
ATOM    954  N   PHE A  61      21.603  21.905  -7.067  1.00  0.87           N  
ATOM    955  CA  PHE A  61      21.476  22.164  -5.644  1.00  0.87           C  
ATOM    956  C   PHE A  61      20.343  23.116  -5.375  1.00  0.87           C  
ATOM    957  O   PHE A  61      20.081  24.039  -6.152  1.00  0.87           O  
ATOM    958  CB  PHE A  61      22.774  22.710  -5.086  1.00  0.87           C  
ATOM    959  CG  PHE A  61      23.833  21.680  -5.088  1.00  0.87           C  
ATOM    960  CD1 PHE A  61      24.568  21.435  -6.231  1.00  0.87           C  
ATOM    961  CD2 PHE A  61      24.104  20.949  -3.947  1.00  0.87           C  
ATOM    962  CE1 PHE A  61      25.546  20.467  -6.241  1.00  0.87           C  
ATOM    963  CE2 PHE A  61      25.083  19.988  -3.949  1.00  0.87           C  
ATOM    964  CZ  PHE A  61      25.803  19.742  -5.100  1.00  0.87           C  
ATOM    965  H   PHE A  61      21.922  22.643  -7.692  1.00  0.87           H  
ATOM    966  HA  PHE A  61      21.253  21.227  -5.137  1.00  0.87           H  
ATOM    967 1HB  PHE A  61      23.108  23.549  -5.678  1.00  0.87           H  
ATOM    968 2HB  PHE A  61      22.622  23.053  -4.062  1.00  0.87           H  
ATOM    969  HD1 PHE A  61      24.358  22.007  -7.134  1.00  0.87           H  
ATOM    970  HD2 PHE A  61      23.525  21.143  -3.041  1.00  0.87           H  
ATOM    971  HE1 PHE A  61      26.114  20.279  -7.155  1.00  0.87           H  
ATOM    972  HE2 PHE A  61      25.291  19.417  -3.045  1.00  0.87           H  
ATOM    973  HZ  PHE A  61      26.578  18.977  -5.101  1.00  0.87           H  
ATOM    974  N   ARG A  62      19.677  22.895  -4.257  1.00  0.87           N  
ATOM    975  CA  ARG A  62      18.566  23.727  -3.855  1.00  0.87           C  
ATOM    976  C   ARG A  62      18.852  24.327  -2.501  1.00  0.87           C  
ATOM    977  O   ARG A  62      19.269  23.635  -1.563  1.00  0.87           O  
ATOM    978  CB  ARG A  62      17.279  22.922  -3.819  1.00  0.87           C  
ATOM    979  CG  ARG A  62      16.027  23.695  -3.537  1.00  0.87           C  
ATOM    980  CD  ARG A  62      14.809  22.817  -3.633  1.00  0.87           C  
ATOM    981  NE  ARG A  62      14.681  21.907  -2.514  1.00  0.87           N  
ATOM    982  CZ  ARG A  62      13.905  20.805  -2.506  1.00  0.87           C  
ATOM    983  NH1 ARG A  62      13.206  20.473  -3.575  1.00  0.87           N  
ATOM    984  NH2 ARG A  62      13.846  20.056  -1.421  1.00  0.87           N  
ATOM    985  H   ARG A  62      19.958  22.111  -3.671  1.00  0.87           H  
ATOM    986  HA  ARG A  62      18.448  24.525  -4.577  1.00  0.87           H  
ATOM    987 1HB  ARG A  62      17.151  22.454  -4.767  1.00  0.87           H  
ATOM    988 2HB  ARG A  62      17.363  22.132  -3.075  1.00  0.87           H  
ATOM    989 1HG  ARG A  62      16.075  24.104  -2.527  1.00  0.87           H  
ATOM    990 2HG  ARG A  62      15.941  24.513  -4.256  1.00  0.87           H  
ATOM    991 1HD  ARG A  62      13.914  23.418  -3.681  1.00  0.87           H  
ATOM    992 2HD  ARG A  62      14.881  22.221  -4.535  1.00  0.87           H  
ATOM    993  HE  ARG A  62      15.182  22.132  -1.657  1.00  0.87           H  
ATOM    994 1HH1 ARG A  62      13.249  21.047  -4.404  1.00  0.87           H  
ATOM    995 2HH1 ARG A  62      12.626  19.647  -3.561  1.00  0.87           H  
ATOM    996 1HH2 ARG A  62      14.380  20.318  -0.598  1.00  0.87           H  
ATOM    997 2HH2 ARG A  62      13.269  19.232  -1.406  1.00  0.87           H  
ATOM    998  N   ILE A  63      18.663  25.628  -2.407  1.00  0.88           N  
ATOM    999  CA  ILE A  63      18.931  26.334  -1.172  1.00  0.88           C  
ATOM   1000  C   ILE A  63      17.653  26.949  -0.653  1.00  0.88           C  
ATOM   1001  O   ILE A  63      16.936  27.628  -1.394  1.00  0.88           O  
ATOM   1002  CB  ILE A  63      20.007  27.409  -1.359  1.00  0.88           C  
ATOM   1003  CG1 ILE A  63      21.268  26.777  -1.930  1.00  0.88           C  
ATOM   1004  CG2 ILE A  63      20.315  28.076  -0.036  1.00  0.88           C  
ATOM   1005  CD1 ILE A  63      21.347  26.810  -3.444  1.00  0.88           C  
ATOM   1006  H   ILE A  63      18.318  26.132  -3.224  1.00  0.88           H  
ATOM   1007  HA  ILE A  63      19.291  25.624  -0.439  1.00  0.88           H  
ATOM   1008  HB  ILE A  63      19.675  28.120  -2.017  1.00  0.88           H  
ATOM   1009 1HG1 ILE A  63      22.139  27.297  -1.526  1.00  0.88           H  
ATOM   1010 2HG1 ILE A  63      21.301  25.741  -1.615  1.00  0.88           H  
ATOM   1011 1HG2 ILE A  63      21.073  28.836  -0.190  1.00  0.88           H  
ATOM   1012 2HG2 ILE A  63      19.415  28.542   0.364  1.00  0.88           H  
ATOM   1013 3HG2 ILE A  63      20.681  27.326   0.672  1.00  0.88           H  
ATOM   1014 1HD1 ILE A  63      22.255  26.334  -3.753  1.00  0.88           H  
ATOM   1015 2HD1 ILE A  63      20.500  26.283  -3.882  1.00  0.88           H  
ATOM   1016 3HD1 ILE A  63      21.344  27.838  -3.790  1.00  0.88           H  
ATOM   1017  N   GLU A  64      17.332  26.666   0.603  1.00  0.91           N  
ATOM   1018  CA  GLU A  64      16.108  27.176   1.198  1.00  0.91           C  
ATOM   1019  C   GLU A  64      16.422  28.094   2.372  1.00  0.91           C  
ATOM   1020  O   GLU A  64      17.174  27.724   3.277  1.00  0.91           O  
ATOM   1021  CB  GLU A  64      15.239  26.011   1.680  1.00  0.91           C  
ATOM   1022  CG  GLU A  64      14.807  25.021   0.581  1.00  0.91           C  
ATOM   1023  CD  GLU A  64      13.974  23.866   1.111  1.00  0.91           C  
ATOM   1024  OE1 GLU A  64      13.714  23.835   2.291  1.00  0.91           O  
ATOM   1025  OE2 GLU A  64      13.626  23.005   0.334  1.00  0.91           O  
ATOM   1026  H   GLU A  64      17.970  26.086   1.150  1.00  0.91           H  
ATOM   1027  HA  GLU A  64      15.560  27.750   0.453  1.00  0.91           H  
ATOM   1028 1HB  GLU A  64      15.784  25.447   2.439  1.00  0.91           H  
ATOM   1029 2HB  GLU A  64      14.337  26.406   2.149  1.00  0.91           H  
ATOM   1030 1HG  GLU A  64      14.229  25.553  -0.163  1.00  0.91           H  
ATOM   1031 2HG  GLU A  64      15.697  24.624   0.091  1.00  0.91           H  
ATOM   1032  N   THR A  65      15.832  29.287   2.361  1.00  0.96           N  
ATOM   1033  CA  THR A  65      16.055  30.259   3.428  1.00  0.96           C  
ATOM   1034  C   THR A  65      14.781  30.655   4.144  1.00  0.96           C  
ATOM   1035  O   THR A  65      13.829  31.076   3.495  1.00  0.96           O  
ATOM   1036  CB  THR A  65      16.684  31.537   2.854  1.00  0.96           C  
ATOM   1037  OG1 THR A  65      17.931  31.209   2.264  1.00  0.96           O  
ATOM   1038  CG2 THR A  65      16.857  32.603   3.950  1.00  0.96           C  
ATOM   1039  H   THR A  65      15.240  29.534   1.569  1.00  0.96           H  
ATOM   1040  HA  THR A  65      16.733  29.826   4.158  1.00  0.96           H  
ATOM   1041  HB  THR A  65      16.031  31.941   2.078  1.00  0.96           H  
ATOM   1042  HG1 THR A  65      18.426  30.661   2.867  1.00  0.96           H  
ATOM   1043 1HG2 THR A  65      17.288  33.508   3.534  1.00  0.96           H  
ATOM   1044 2HG2 THR A  65      15.898  32.815   4.343  1.00  0.96           H  
ATOM   1045 3HG2 THR A  65      17.481  32.253   4.744  1.00  0.96           H  
ATOM   1046  N   LEU A  66      14.777  30.546   5.478  1.00  1.01           N  
ATOM   1047  CA  LEU A  66      13.629  30.952   6.295  1.00  1.01           C  
ATOM   1048  C   LEU A  66      13.993  32.210   7.088  1.00  1.01           C  
ATOM   1049  O   LEU A  66      14.967  32.209   7.870  1.00  1.01           O  
ATOM   1050  CB  LEU A  66      13.212  29.838   7.255  1.00  1.01           C  
ATOM   1051  CG  LEU A  66      12.011  30.143   8.194  1.00  1.01           C  
ATOM   1052  CD1 LEU A  66      10.752  30.309   7.374  1.00  1.01           C  
ATOM   1053  CD2 LEU A  66      11.854  29.020   9.206  1.00  1.01           C  
ATOM   1054  H   LEU A  66      15.607  30.170   5.936  1.00  1.01           H  
ATOM   1055  HA  LEU A  66      12.792  31.186   5.643  1.00  1.01           H  
ATOM   1056 1HB  LEU A  66      12.963  28.955   6.671  1.00  1.01           H  
ATOM   1057 2HB  LEU A  66      14.067  29.598   7.890  1.00  1.01           H  
ATOM   1058  HG  LEU A  66      12.191  31.078   8.723  1.00  1.01           H  
ATOM   1059 1HD1 LEU A  66       9.927  30.512   8.036  1.00  1.01           H  
ATOM   1060 2HD1 LEU A  66      10.872  31.128   6.668  1.00  1.01           H  
ATOM   1061 3HD1 LEU A  66      10.554  29.388   6.836  1.00  1.01           H  
ATOM   1062 1HD2 LEU A  66      11.019  29.245   9.869  1.00  1.01           H  
ATOM   1063 2HD2 LEU A  66      11.665  28.083   8.685  1.00  1.01           H  
ATOM   1064 3HD2 LEU A  66      12.769  28.932   9.793  1.00  1.01           H  
ATOM   1065  N   VAL A  67      13.210  33.275   6.881  1.00  1.08           N  
ATOM   1066  CA  VAL A  67      13.499  34.568   7.494  1.00  1.08           C  
ATOM   1067  C   VAL A  67      12.305  35.060   8.329  1.00  1.08           C  
ATOM   1068  O   VAL A  67      11.158  34.935   7.906  1.00  1.08           O  
ATOM   1069  CB  VAL A  67      13.792  35.592   6.390  1.00  1.08           C  
ATOM   1070  CG1 VAL A  67      14.238  36.879   6.984  1.00  1.08           C  
ATOM   1071  CG2 VAL A  67      14.754  35.047   5.457  1.00  1.08           C  
ATOM   1072  H   VAL A  67      12.430  33.187   6.232  1.00  1.08           H  
ATOM   1073  HA  VAL A  67      14.364  34.471   8.144  1.00  1.08           H  
ATOM   1074  HB  VAL A  67      12.873  35.795   5.852  1.00  1.08           H  
ATOM   1075 1HG1 VAL A  67      14.415  37.585   6.181  1.00  1.08           H  
ATOM   1076 2HG1 VAL A  67      13.487  37.271   7.663  1.00  1.08           H  
ATOM   1077 3HG1 VAL A  67      15.162  36.721   7.532  1.00  1.08           H  
ATOM   1078 1HG2 VAL A  67      14.926  35.760   4.672  1.00  1.08           H  
ATOM   1079 2HG2 VAL A  67      15.683  34.825   5.973  1.00  1.08           H  
ATOM   1080 3HG2 VAL A  67      14.333  34.145   5.031  1.00  1.08           H  
ATOM   1081  N   ASN A  68      12.577  35.578   9.528  1.00  1.15           N  
ATOM   1082  CA  ASN A  68      11.564  36.099  10.453  1.00  1.15           C  
ATOM   1083  C   ASN A  68      11.466  37.633  10.479  1.00  1.15           C  
ATOM   1084  O   ASN A  68      12.486  38.347  10.544  1.00  1.15           O  
ATOM   1085  CB  ASN A  68      11.817  35.559  11.834  1.00  1.15           C  
ATOM   1086  CG  ASN A  68      10.763  35.897  12.834  1.00  1.15           C  
ATOM   1087  OD1 ASN A  68       9.572  35.792  12.546  1.00  1.15           O  
ATOM   1088  ND2 ASN A  68      11.179  36.295  14.013  1.00  1.15           N  
ATOM   1089  H   ASN A  68      13.550  35.645   9.803  1.00  1.15           H  
ATOM   1090  HA  ASN A  68      10.589  35.735  10.125  1.00  1.15           H  
ATOM   1091 1HB  ASN A  68      11.889  34.496  11.773  1.00  1.15           H  
ATOM   1092 2HB  ASN A  68      12.776  35.925  12.193  1.00  1.15           H  
ATOM   1093 1HD2 ASN A  68      10.523  36.535  14.730  1.00  1.15           H  
ATOM   1094 2HD2 ASN A  68      12.155  36.356  14.201  1.00  1.15           H  
ATOM   1095  N   PHE A  69      10.223  38.138  10.414  1.00  1.23           N  
ATOM   1096  CA  PHE A  69       9.973  39.575  10.428  1.00  1.23           C  
ATOM   1097  C   PHE A  69       8.907  39.958  11.461  1.00  1.23           C  
ATOM   1098  O   PHE A  69       8.050  39.156  11.851  1.00  1.23           O  
ATOM   1099  CB  PHE A  69       9.453  40.019   9.084  1.00  1.23           C  
ATOM   1100  CG  PHE A  69      10.230  39.528   8.011  1.00  1.23           C  
ATOM   1101  CD1 PHE A  69       9.902  38.296   7.489  1.00  1.23           C  
ATOM   1102  CD2 PHE A  69      11.258  40.204   7.499  1.00  1.23           C  
ATOM   1103  CE1 PHE A  69      10.586  37.772   6.466  1.00  1.23           C  
ATOM   1104  CE2 PHE A  69      11.943  39.675   6.484  1.00  1.23           C  
ATOM   1105  CZ  PHE A  69      11.610  38.460   5.945  1.00  1.23           C  
ATOM   1106  H   PHE A  69       9.430  37.499  10.333  1.00  1.23           H  
ATOM   1107  HA  PHE A  69      10.900  40.095  10.668  1.00  1.23           H  
ATOM   1108 1HB  PHE A  69       8.462  39.715   8.949  1.00  1.23           H  
ATOM   1109 2HB  PHE A  69       9.458  41.107   9.032  1.00  1.23           H  
ATOM   1110  HD1 PHE A  69       9.068  37.742   7.916  1.00  1.23           H  
ATOM   1111  HD2 PHE A  69      11.534  41.175   7.910  1.00  1.23           H  
ATOM   1112  HE1 PHE A  69      10.309  36.808   6.078  1.00  1.23           H  
ATOM   1113  HE2 PHE A  69      12.755  40.213   6.096  1.00  1.23           H  
ATOM   1114  HZ  PHE A  69      12.177  38.047   5.116  1.00  1.23           H  
ATOM   1115  N   ASP A  70       8.927  41.219  11.868  1.00  1.31           N  
ATOM   1116  CA  ASP A  70       7.948  41.737  12.818  1.00  1.31           C  
ATOM   1117  C   ASP A  70       6.576  42.059  12.215  1.00  1.31           C  
ATOM   1118  O   ASP A  70       5.587  42.165  12.938  1.00  1.31           O  
ATOM   1119  CB  ASP A  70       8.499  43.001  13.469  1.00  1.31           C  
ATOM   1120  CG  ASP A  70       9.713  42.725  14.347  1.00  1.31           C  
ATOM   1121  OD1 ASP A  70       9.954  41.581  14.655  1.00  1.31           O  
ATOM   1122  OD2 ASP A  70      10.391  43.659  14.694  1.00  1.31           O  
ATOM   1123  H   ASP A  70       9.648  41.839  11.521  1.00  1.31           H  
ATOM   1124  HA  ASP A  70       7.801  40.981  13.592  1.00  1.31           H  
ATOM   1125 1HB  ASP A  70       8.779  43.716  12.693  1.00  1.31           H  
ATOM   1126 2HB  ASP A  70       7.721  43.464  14.075  1.00  1.31           H  
ATOM   1127  N   ASP A  71       6.534  42.251  10.899  1.00  1.36           N  
ATOM   1128  CA  ASP A  71       5.322  42.697  10.217  1.00  1.36           C  
ATOM   1129  C   ASP A  71       5.250  42.121   8.791  1.00  1.36           C  
ATOM   1130  O   ASP A  71       6.253  42.153   8.072  1.00  1.36           O  
ATOM   1131  CB  ASP A  71       5.280  44.231  10.149  1.00  1.36           C  
ATOM   1132  CG  ASP A  71       3.922  44.817   9.688  1.00  1.36           C  
ATOM   1133  OD1 ASP A  71       3.500  44.553   8.575  1.00  1.36           O  
ATOM   1134  OD2 ASP A  71       3.329  45.531  10.459  1.00  1.36           O  
ATOM   1135  H   ASP A  71       7.378  42.111  10.371  1.00  1.36           H  
ATOM   1136  HA  ASP A  71       4.484  42.385  10.821  1.00  1.36           H  
ATOM   1137 1HB  ASP A  71       5.499  44.635  11.139  1.00  1.36           H  
ATOM   1138 2HB  ASP A  71       6.064  44.591   9.475  1.00  1.36           H  
ATOM   1139  N   PRO A  72       4.106  41.552   8.365  1.00  1.38           N  
ATOM   1140  CA  PRO A  72       3.848  41.054   7.022  1.00  1.38           C  
ATOM   1141  C   PRO A  72       4.220  42.026   5.902  1.00  1.38           C  
ATOM   1142  O   PRO A  72       4.621  41.586   4.820  1.00  1.38           O  
ATOM   1143  CB  PRO A  72       2.332  40.828   7.068  1.00  1.38           C  
ATOM   1144  CG  PRO A  72       2.056  40.467   8.499  1.00  1.38           C  
ATOM   1145  CD  PRO A  72       2.980  41.335   9.302  1.00  1.38           C  
ATOM   1146  HA  PRO A  72       4.367  40.111   6.881  1.00  1.38           H  
ATOM   1147 1HB  PRO A  72       1.809  41.743   6.749  1.00  1.38           H  
ATOM   1148 2HB  PRO A  72       2.046  40.040   6.371  1.00  1.38           H  
ATOM   1149 1HG  PRO A  72       0.998  40.648   8.736  1.00  1.38           H  
ATOM   1150 2HG  PRO A  72       2.238  39.395   8.655  1.00  1.38           H  
ATOM   1151 1HD  PRO A  72       2.493  42.289   9.564  1.00  1.38           H  
ATOM   1152 2HD  PRO A  72       3.297  40.750  10.179  1.00  1.38           H  
ATOM   1153  N   GLU A  73       4.112  43.340   6.119  1.00  1.37           N  
ATOM   1154  CA  GLU A  73       4.483  44.231   5.024  1.00  1.37           C  
ATOM   1155  C   GLU A  73       5.973  44.084   4.753  1.00  1.37           C  
ATOM   1156  O   GLU A  73       6.399  43.932   3.601  1.00  1.37           O  
ATOM   1157  CB  GLU A  73       4.159  45.697   5.313  1.00  1.37           C  
ATOM   1158  CG  GLU A  73       4.471  46.608   4.117  1.00  1.37           C  
ATOM   1159  CD  GLU A  73       4.173  48.085   4.312  1.00  1.37           C  
ATOM   1160  OE1 GLU A  73       3.767  48.483   5.374  1.00  1.37           O  
ATOM   1161  OE2 GLU A  73       4.345  48.811   3.355  1.00  1.37           O  
ATOM   1162  H   GLU A  73       3.803  43.725   7.019  1.00  1.37           H  
ATOM   1163  HA  GLU A  73       3.942  43.929   4.128  1.00  1.37           H  
ATOM   1164 1HB  GLU A  73       3.104  45.797   5.569  1.00  1.37           H  
ATOM   1165 2HB  GLU A  73       4.741  46.036   6.171  1.00  1.37           H  
ATOM   1166 1HG  GLU A  73       5.532  46.497   3.899  1.00  1.37           H  
ATOM   1167 2HG  GLU A  73       3.918  46.246   3.253  1.00  1.37           H  
ATOM   1168  N   ASP A  74       6.770  44.117   5.829  1.00  1.33           N  
ATOM   1169  CA  ASP A  74       8.209  43.974   5.691  1.00  1.33           C  
ATOM   1170  C   ASP A  74       8.550  42.598   5.157  1.00  1.33           C  
ATOM   1171  O   ASP A  74       9.453  42.469   4.334  1.00  1.33           O  
ATOM   1172  CB  ASP A  74       8.945  44.195   7.014  1.00  1.33           C  
ATOM   1173  CG  ASP A  74       8.999  45.667   7.495  1.00  1.33           C  
ATOM   1174  OD1 ASP A  74       8.702  46.557   6.727  1.00  1.33           O  
ATOM   1175  OD2 ASP A  74       9.358  45.872   8.634  1.00  1.33           O  
ATOM   1176  H   ASP A  74       6.354  44.222   6.748  1.00  1.33           H  
ATOM   1177  HA  ASP A  74       8.562  44.716   4.975  1.00  1.33           H  
ATOM   1178 1HB  ASP A  74       8.459  43.599   7.789  1.00  1.33           H  
ATOM   1179 2HB  ASP A  74       9.965  43.824   6.919  1.00  1.33           H  
ATOM   1180  N   ALA A  75       7.797  41.573   5.583  1.00  1.28           N  
ATOM   1181  CA  ALA A  75       8.072  40.218   5.111  1.00  1.28           C  
ATOM   1182  C   ALA A  75       7.961  40.116   3.612  1.00  1.28           C  
ATOM   1183  O   ALA A  75       8.802  39.488   2.958  1.00  1.28           O  
ATOM   1184  CB  ALA A  75       7.101  39.232   5.715  1.00  1.28           C  
ATOM   1185  H   ALA A  75       7.064  41.743   6.275  1.00  1.28           H  
ATOM   1186  HA  ALA A  75       9.086  39.973   5.388  1.00  1.28           H  
ATOM   1187 1HB  ALA A  75       7.333  38.228   5.376  1.00  1.28           H  
ATOM   1188 2HB  ALA A  75       7.182  39.280   6.780  1.00  1.28           H  
ATOM   1189 3HB  ALA A  75       6.095  39.488   5.412  1.00  1.28           H  
ATOM   1190  N   ARG A  76       6.949  40.775   3.056  1.00  1.22           N  
ATOM   1191  CA  ARG A  76       6.759  40.762   1.625  1.00  1.22           C  
ATOM   1192  C   ARG A  76       7.860  41.540   0.932  1.00  1.22           C  
ATOM   1193  O   ARG A  76       8.451  41.059  -0.039  1.00  1.22           O  
ATOM   1194  CB  ARG A  76       5.408  41.338   1.261  1.00  1.22           C  
ATOM   1195  CG  ARG A  76       5.099  41.329  -0.228  1.00  1.22           C  
ATOM   1196  CD  ARG A  76       3.710  41.767  -0.507  1.00  1.22           C  
ATOM   1197  NE  ARG A  76       3.455  41.859  -1.936  1.00  1.22           N  
ATOM   1198  CZ  ARG A  76       2.274  42.195  -2.489  1.00  1.22           C  
ATOM   1199  NH1 ARG A  76       1.236  42.458  -1.725  1.00  1.22           N  
ATOM   1200  NH2 ARG A  76       2.162  42.260  -3.804  1.00  1.22           N  
ATOM   1201  H   ARG A  76       6.271  41.260   3.649  1.00  1.22           H  
ATOM   1202  HA  ARG A  76       6.790  39.727   1.286  1.00  1.22           H  
ATOM   1203 1HB  ARG A  76       4.628  40.772   1.773  1.00  1.22           H  
ATOM   1204 2HB  ARG A  76       5.346  42.369   1.618  1.00  1.22           H  
ATOM   1205 1HG  ARG A  76       5.785  42.007  -0.743  1.00  1.22           H  
ATOM   1206 2HG  ARG A  76       5.229  40.319  -0.619  1.00  1.22           H  
ATOM   1207 1HD  ARG A  76       3.010  41.050  -0.079  1.00  1.22           H  
ATOM   1208 2HD  ARG A  76       3.543  42.748  -0.065  1.00  1.22           H  
ATOM   1209  HE  ARG A  76       4.233  41.669  -2.563  1.00  1.22           H  
ATOM   1210 1HH1 ARG A  76       1.324  42.407  -0.720  1.00  1.22           H  
ATOM   1211 2HH1 ARG A  76       0.352  42.709  -2.142  1.00  1.22           H  
ATOM   1212 1HH2 ARG A  76       2.963  42.060  -4.388  1.00  1.22           H  
ATOM   1213 2HH2 ARG A  76       1.279  42.511  -4.224  1.00  1.22           H  
ATOM   1214  N   LYS A  77       8.181  42.731   1.451  1.00  1.18           N  
ATOM   1215  CA  LYS A  77       9.214  43.534   0.813  1.00  1.18           C  
ATOM   1216  C   LYS A  77      10.549  42.811   0.818  1.00  1.18           C  
ATOM   1217  O   LYS A  77      11.257  42.798  -0.191  1.00  1.18           O  
ATOM   1218  CB  LYS A  77       9.346  44.888   1.509  1.00  1.18           C  
ATOM   1219  CG  LYS A  77       8.177  45.844   1.256  1.00  1.18           C  
ATOM   1220  CD  LYS A  77       8.353  47.155   2.014  1.00  1.18           C  
ATOM   1221  CE  LYS A  77       7.214  48.129   1.719  1.00  1.18           C  
ATOM   1222  NZ  LYS A  77       7.329  49.387   2.523  1.00  1.18           N  
ATOM   1223  H   LYS A  77       7.683  43.089   2.270  1.00  1.18           H  
ATOM   1224  HA  LYS A  77       8.927  43.701  -0.226  1.00  1.18           H  
ATOM   1225 1HB  LYS A  77       9.418  44.728   2.587  1.00  1.18           H  
ATOM   1226 2HB  LYS A  77      10.265  45.375   1.188  1.00  1.18           H  
ATOM   1227 1HG  LYS A  77       8.099  46.052   0.190  1.00  1.18           H  
ATOM   1228 2HG  LYS A  77       7.251  45.368   1.585  1.00  1.18           H  
ATOM   1229 1HD  LYS A  77       8.364  46.947   3.090  1.00  1.18           H  
ATOM   1230 2HD  LYS A  77       9.301  47.615   1.741  1.00  1.18           H  
ATOM   1231 1HE  LYS A  77       7.231  48.385   0.662  1.00  1.18           H  
ATOM   1232 2HE  LYS A  77       6.267  47.650   1.946  1.00  1.18           H  
ATOM   1233 1HZ  LYS A  77       6.553  50.005   2.298  1.00  1.18           H  
ATOM   1234 2HZ  LYS A  77       7.299  49.156   3.512  1.00  1.18           H  
ATOM   1235 3HZ  LYS A  77       8.197  49.849   2.310  1.00  1.18           H  
ATOM   1236  N   VAL A  78      10.871  42.155   1.924  1.00  1.14           N  
ATOM   1237  CA  VAL A  78      12.101  41.402   1.992  1.00  1.14           C  
ATOM   1238  C   VAL A  78      12.065  40.196   1.087  1.00  1.14           C  
ATOM   1239  O   VAL A  78      13.050  39.916   0.418  1.00  1.14           O  
ATOM   1240  CB  VAL A  78      12.472  41.022   3.411  1.00  1.14           C  
ATOM   1241  CG1 VAL A  78      13.650  40.050   3.364  1.00  1.14           C  
ATOM   1242  CG2 VAL A  78      12.879  42.309   4.157  1.00  1.14           C  
ATOM   1243  H   VAL A  78      10.259  42.190   2.735  1.00  1.14           H  
ATOM   1244  HA  VAL A  78      12.897  42.051   1.647  1.00  1.14           H  
ATOM   1245  HB  VAL A  78      11.625  40.550   3.898  1.00  1.14           H  
ATOM   1246 1HG1 VAL A  78      13.964  39.767   4.355  1.00  1.14           H  
ATOM   1247 2HG1 VAL A  78      13.344  39.164   2.820  1.00  1.14           H  
ATOM   1248 3HG1 VAL A  78      14.473  40.515   2.851  1.00  1.14           H  
ATOM   1249 1HG2 VAL A  78      13.167  42.101   5.173  1.00  1.14           H  
ATOM   1250 2HG2 VAL A  78      13.716  42.772   3.642  1.00  1.14           H  
ATOM   1251 3HG2 VAL A  78      12.031  42.996   4.161  1.00  1.14           H  
ATOM   1252  N   ALA A  79      10.951  39.469   1.026  1.00  1.10           N  
ATOM   1253  CA  ALA A  79      10.914  38.314   0.139  1.00  1.10           C  
ATOM   1254  C   ALA A  79      11.233  38.745  -1.291  1.00  1.10           C  
ATOM   1255  O   ALA A  79      11.957  38.045  -2.011  1.00  1.10           O  
ATOM   1256  CB  ALA A  79       9.553  37.652   0.193  1.00  1.10           C  
ATOM   1257  H   ALA A  79      10.137  39.693   1.600  1.00  1.10           H  
ATOM   1258  HA  ALA A  79      11.671  37.608   0.462  1.00  1.10           H  
ATOM   1259 1HB  ALA A  79       9.542  36.784  -0.462  1.00  1.10           H  
ATOM   1260 2HB  ALA A  79       9.339  37.343   1.211  1.00  1.10           H  
ATOM   1261 3HB  ALA A  79       8.794  38.367  -0.135  1.00  1.10           H  
ATOM   1262  N   ASP A  80      10.731  39.920  -1.695  1.00  1.08           N  
ATOM   1263  CA  ASP A  80      11.019  40.434  -3.025  1.00  1.08           C  
ATOM   1264  C   ASP A  80      12.481  40.881  -3.158  1.00  1.08           C  
ATOM   1265  O   ASP A  80      13.119  40.623  -4.186  1.00  1.08           O  
ATOM   1266  CB  ASP A  80      10.051  41.564  -3.377  1.00  1.08           C  
ATOM   1267  CG  ASP A  80       8.646  41.045  -3.671  1.00  1.08           C  
ATOM   1268  OD1 ASP A  80       8.513  39.843  -3.843  1.00  1.08           O  
ATOM   1269  OD2 ASP A  80       7.721  41.812  -3.752  1.00  1.08           O  
ATOM   1270  H   ASP A  80      10.123  40.449  -1.066  1.00  1.08           H  
ATOM   1271  HA  ASP A  80      10.855  39.631  -3.739  1.00  1.08           H  
ATOM   1272 1HB  ASP A  80       9.994  42.259  -2.532  1.00  1.08           H  
ATOM   1273 2HB  ASP A  80      10.421  42.118  -4.236  1.00  1.08           H  
ATOM   1274  N   ARG A  81      13.041  41.499  -2.107  1.00  1.05           N  
ATOM   1275  CA  ARG A  81      14.445  41.912  -2.144  1.00  1.05           C  
ATOM   1276  C   ARG A  81      15.348  40.690  -2.244  1.00  1.05           C  
ATOM   1277  O   ARG A  81      16.360  40.720  -2.948  1.00  1.05           O  
ATOM   1278  CB  ARG A  81      14.843  42.689  -0.900  1.00  1.05           C  
ATOM   1279  CG  ARG A  81      14.268  44.082  -0.754  1.00  1.05           C  
ATOM   1280  CD  ARG A  81      14.620  44.676   0.573  1.00  1.05           C  
ATOM   1281  NE  ARG A  81      14.021  45.984   0.757  1.00  1.05           N  
ATOM   1282  CZ  ARG A  81      13.958  46.638   1.934  1.00  1.05           C  
ATOM   1283  NH1 ARG A  81      14.462  46.099   3.019  1.00  1.05           N  
ATOM   1284  NH2 ARG A  81      13.384  47.826   1.997  1.00  1.05           N  
ATOM   1285  H   ARG A  81      12.473  41.715  -1.286  1.00  1.05           H  
ATOM   1286  HA  ARG A  81      14.600  42.540  -3.021  1.00  1.05           H  
ATOM   1287 1HB  ARG A  81      14.569  42.120  -0.018  1.00  1.05           H  
ATOM   1288 2HB  ARG A  81      15.919  42.794  -0.894  1.00  1.05           H  
ATOM   1289 1HG  ARG A  81      14.690  44.719  -1.529  1.00  1.05           H  
ATOM   1290 2HG  ARG A  81      13.195  44.059  -0.860  1.00  1.05           H  
ATOM   1291 1HD  ARG A  81      14.269  44.025   1.369  1.00  1.05           H  
ATOM   1292 2HD  ARG A  81      15.700  44.784   0.646  1.00  1.05           H  
ATOM   1293  HE  ARG A  81      13.621  46.437  -0.054  1.00  1.05           H  
ATOM   1294 1HH1 ARG A  81      14.909  45.194   2.970  1.00  1.05           H  
ATOM   1295 2HH1 ARG A  81      14.410  46.592   3.900  1.00  1.05           H  
ATOM   1296 1HH2 ARG A  81      12.996  48.244   1.162  1.00  1.05           H  
ATOM   1297 2HH2 ARG A  81      13.336  48.318   2.877  1.00  1.05           H  
ATOM   1298  N   ILE A  82      14.973  39.612  -1.544  1.00  1.04           N  
ATOM   1299  CA  ILE A  82      15.732  38.375  -1.565  1.00  1.04           C  
ATOM   1300  C   ILE A  82      15.685  37.753  -2.932  1.00  1.04           C  
ATOM   1301  O   ILE A  82      16.714  37.349  -3.467  1.00  1.04           O  
ATOM   1302  CB  ILE A  82      15.201  37.315  -0.597  1.00  1.04           C  
ATOM   1303  CG1 ILE A  82      15.378  37.669   0.786  1.00  1.04           C  
ATOM   1304  CG2 ILE A  82      15.906  36.082  -0.878  1.00  1.04           C  
ATOM   1305  CD1 ILE A  82      14.589  36.743   1.718  1.00  1.04           C  
ATOM   1306  H   ILE A  82      14.138  39.667  -0.971  1.00  1.04           H  
ATOM   1307  HA  ILE A  82      16.768  38.595  -1.314  1.00  1.04           H  
ATOM   1308  HB  ILE A  82      14.135  37.181  -0.757  1.00  1.04           H  
ATOM   1309 1HG1 ILE A  82      16.433  37.605   1.022  1.00  1.04           H  
ATOM   1310 2HG1 ILE A  82      15.058  38.687   0.935  1.00  1.04           H  
ATOM   1311 1HG2 ILE A  82      15.552  35.290  -0.231  1.00  1.04           H  
ATOM   1312 2HG2 ILE A  82      15.722  35.833  -1.902  1.00  1.04           H  
ATOM   1313 3HG2 ILE A  82      16.951  36.232  -0.731  1.00  1.04           H  
ATOM   1314 1HD1 ILE A  82      14.735  37.028   2.745  1.00  1.04           H  
ATOM   1315 2HD1 ILE A  82      13.540  36.815   1.481  1.00  1.04           H  
ATOM   1316 3HD1 ILE A  82      14.920  35.713   1.581  1.00  1.04           H  
ATOM   1317  N   LYS A  83      14.492  37.669  -3.516  1.00  1.03           N  
ATOM   1318  CA  LYS A  83      14.409  37.090  -4.834  1.00  1.03           C  
ATOM   1319  C   LYS A  83      15.276  37.864  -5.810  1.00  1.03           C  
ATOM   1320  O   LYS A  83      16.070  37.273  -6.548  1.00  1.03           O  
ATOM   1321  CB  LYS A  83      12.953  37.015  -5.304  1.00  1.03           C  
ATOM   1322  CG  LYS A  83      12.805  36.442  -6.712  1.00  1.03           C  
ATOM   1323  CD  LYS A  83      11.366  36.192  -7.106  1.00  1.03           C  
ATOM   1324  CE  LYS A  83      11.297  35.663  -8.538  1.00  1.03           C  
ATOM   1325  NZ  LYS A  83       9.907  35.334  -8.956  1.00  1.03           N  
ATOM   1326  H   LYS A  83      13.649  37.989  -3.038  1.00  1.03           H  
ATOM   1327  HA  LYS A  83      14.801  36.078  -4.784  1.00  1.03           H  
ATOM   1328 1HB  LYS A  83      12.380  36.392  -4.615  1.00  1.03           H  
ATOM   1329 2HB  LYS A  83      12.515  38.016  -5.286  1.00  1.03           H  
ATOM   1330 1HG  LYS A  83      13.230  37.157  -7.413  1.00  1.03           H  
ATOM   1331 2HG  LYS A  83      13.355  35.541  -6.799  1.00  1.03           H  
ATOM   1332 1HD  LYS A  83      10.934  35.442  -6.435  1.00  1.03           H  
ATOM   1333 2HD  LYS A  83      10.790  37.113  -7.023  1.00  1.03           H  
ATOM   1334 1HE  LYS A  83      11.697  36.417  -9.211  1.00  1.03           H  
ATOM   1335 2HE  LYS A  83      11.910  34.764  -8.612  1.00  1.03           H  
ATOM   1336 1HZ  LYS A  83       9.913  34.989  -9.904  1.00  1.03           H  
ATOM   1337 2HZ  LYS A  83       9.536  34.620  -8.341  1.00  1.03           H  
ATOM   1338 3HZ  LYS A  83       9.332  36.157  -8.903  1.00  1.03           H  
ATOM   1339  N   ALA A  84      15.176  39.196  -5.790  1.00  1.03           N  
ATOM   1340  CA  ALA A  84      15.991  39.989  -6.692  1.00  1.03           C  
ATOM   1341  C   ALA A  84      17.477  39.761  -6.429  1.00  1.03           C  
ATOM   1342  O   ALA A  84      18.239  39.518  -7.363  1.00  1.03           O  
ATOM   1343  CB  ALA A  84      15.654  41.459  -6.531  1.00  1.03           C  
ATOM   1344  H   ALA A  84      14.518  39.659  -5.160  1.00  1.03           H  
ATOM   1345  HA  ALA A  84      15.773  39.674  -7.713  1.00  1.03           H  
ATOM   1346 1HB  ALA A  84      16.255  42.050  -7.223  1.00  1.03           H  
ATOM   1347 2HB  ALA A  84      14.595  41.613  -6.736  1.00  1.03           H  
ATOM   1348 3HB  ALA A  84      15.872  41.765  -5.506  1.00  1.03           H  
ATOM   1349  N   LEU A  85      17.877  39.725  -5.154  1.00  1.05           N  
ATOM   1350  CA  LEU A  85      19.276  39.524  -4.803  1.00  1.05           C  
ATOM   1351  C   LEU A  85      19.817  38.230  -5.328  1.00  1.05           C  
ATOM   1352  O   LEU A  85      20.873  38.185  -5.954  1.00  1.05           O  
ATOM   1353  CB  LEU A  85      19.449  39.470  -3.283  1.00  1.05           C  
ATOM   1354  CG  LEU A  85      20.855  39.121  -2.795  1.00  1.05           C  
ATOM   1355  CD1 LEU A  85      21.832  40.206  -3.207  1.00  1.05           C  
ATOM   1356  CD2 LEU A  85      20.812  38.907  -1.311  1.00  1.05           C  
ATOM   1357  H   LEU A  85      17.211  39.899  -4.403  1.00  1.05           H  
ATOM   1358  HA  LEU A  85      19.857  40.348  -5.221  1.00  1.05           H  
ATOM   1359 1HB  LEU A  85      19.169  40.436  -2.865  1.00  1.05           H  
ATOM   1360 2HB  LEU A  85      18.772  38.722  -2.886  1.00  1.05           H  
ATOM   1361  HG  LEU A  85      21.174  38.197  -3.269  1.00  1.05           H  
ATOM   1362 1HD1 LEU A  85      22.835  39.939  -2.871  1.00  1.05           H  
ATOM   1363 2HD1 LEU A  85      21.828  40.305  -4.294  1.00  1.05           H  
ATOM   1364 3HD1 LEU A  85      21.537  41.150  -2.755  1.00  1.05           H  
ATOM   1365 1HD2 LEU A  85      21.805  38.630  -0.952  1.00  1.05           H  
ATOM   1366 2HD2 LEU A  85      20.484  39.821  -0.827  1.00  1.05           H  
ATOM   1367 3HD2 LEU A  85      20.110  38.110  -1.093  1.00  1.05           H  
ATOM   1368  N   LEU A  86      19.107  37.160  -5.050  1.00  1.07           N  
ATOM   1369  CA  LEU A  86      19.608  35.865  -5.409  1.00  1.07           C  
ATOM   1370  C   LEU A  86      19.735  35.723  -6.911  1.00  1.07           C  
ATOM   1371  O   LEU A  86      20.742  35.190  -7.395  1.00  1.07           O  
ATOM   1372  CB  LEU A  86      18.704  34.825  -4.772  1.00  1.07           C  
ATOM   1373  CG  LEU A  86      18.839  34.841  -3.236  1.00  1.07           C  
ATOM   1374  CD1 LEU A  86      17.841  33.926  -2.578  1.00  1.07           C  
ATOM   1375  CD2 LEU A  86      20.258  34.471  -2.877  1.00  1.07           C  
ATOM   1376  H   LEU A  86      18.218  37.250  -4.556  1.00  1.07           H  
ATOM   1377  HA  LEU A  86      20.599  35.757  -4.976  1.00  1.07           H  
ATOM   1378 1HB  LEU A  86      17.664  35.041  -5.037  1.00  1.07           H  
ATOM   1379 2HB  LEU A  86      18.970  33.865  -5.138  1.00  1.07           H  
ATOM   1380  HG  LEU A  86      18.626  35.850  -2.886  1.00  1.07           H  
ATOM   1381 1HD1 LEU A  86      17.933  34.002  -1.507  1.00  1.07           H  
ATOM   1382 2HD1 LEU A  86      16.848  34.213  -2.878  1.00  1.07           H  
ATOM   1383 3HD1 LEU A  86      18.010  32.937  -2.846  1.00  1.07           H  
ATOM   1384 1HD2 LEU A  86      20.379  34.510  -1.823  1.00  1.07           H  
ATOM   1385 2HD2 LEU A  86      20.492  33.476  -3.226  1.00  1.07           H  
ATOM   1386 3HD2 LEU A  86      20.918  35.171  -3.341  1.00  1.07           H  
ATOM   1387  N   LEU A  87      18.783  36.281  -7.661  1.00  1.09           N  
ATOM   1388  CA  LEU A  87      18.884  36.211  -9.107  1.00  1.09           C  
ATOM   1389  C   LEU A  87      20.104  37.042  -9.566  1.00  1.09           C  
ATOM   1390  O   LEU A  87      20.898  36.584 -10.394  1.00  1.09           O  
ATOM   1391  CB  LEU A  87      17.562  36.692  -9.717  1.00  1.09           C  
ATOM   1392  CG  LEU A  87      16.339  35.734  -9.410  1.00  1.09           C  
ATOM   1393  CD1 LEU A  87      15.063  36.373  -9.891  1.00  1.09           C  
ATOM   1394  CD2 LEU A  87      16.559  34.369 -10.052  1.00  1.09           C  
ATOM   1395  H   LEU A  87      17.969  36.730  -7.229  1.00  1.09           H  
ATOM   1396  HA  LEU A  87      19.040  35.180  -9.408  1.00  1.09           H  
ATOM   1397 1HB  LEU A  87      17.329  37.678  -9.306  1.00  1.09           H  
ATOM   1398 2HB  LEU A  87      17.675  36.775 -10.795  1.00  1.09           H  
ATOM   1399  HG  LEU A  87      16.256  35.597  -8.334  1.00  1.09           H  
ATOM   1400 1HD1 LEU A  87      14.227  35.720  -9.653  1.00  1.09           H  
ATOM   1401 2HD1 LEU A  87      14.932  37.333  -9.389  1.00  1.09           H  
ATOM   1402 3HD1 LEU A  87      15.114  36.525 -10.967  1.00  1.09           H  
ATOM   1403 1HD2 LEU A  87      15.725  33.712  -9.821  1.00  1.09           H  
ATOM   1404 2HD2 LEU A  87      16.649  34.471 -11.134  1.00  1.09           H  
ATOM   1405 3HD2 LEU A  87      17.467  33.944  -9.657  1.00  1.09           H  
ATOM   1406  N   GLU A  88      20.330  38.212  -8.942  1.00  1.11           N  
ATOM   1407  CA  GLU A  88      21.489  39.060  -9.264  1.00  1.11           C  
ATOM   1408  C   GLU A  88      22.811  38.352  -8.953  1.00  1.11           C  
ATOM   1409  O   GLU A  88      23.811  38.559  -9.642  1.00  1.11           O  
ATOM   1410  CB  GLU A  88      21.432  40.416  -8.533  1.00  1.11           C  
ATOM   1411  CG  GLU A  88      20.344  41.383  -9.051  1.00  1.11           C  
ATOM   1412  CD  GLU A  88      20.254  42.681  -8.265  1.00  1.11           C  
ATOM   1413  OE1 GLU A  88      20.938  42.819  -7.277  1.00  1.11           O  
ATOM   1414  OE2 GLU A  88      19.495  43.536  -8.664  1.00  1.11           O  
ATOM   1415  H   GLU A  88      19.660  38.553  -8.250  1.00  1.11           H  
ATOM   1416  HA  GLU A  88      21.468  39.264 -10.334  1.00  1.11           H  
ATOM   1417 1HB  GLU A  88      21.245  40.247  -7.475  1.00  1.11           H  
ATOM   1418 2HB  GLU A  88      22.396  40.914  -8.617  1.00  1.11           H  
ATOM   1419 1HG  GLU A  88      20.569  41.623 -10.087  1.00  1.11           H  
ATOM   1420 2HG  GLU A  88      19.384  40.886  -9.037  1.00  1.11           H  
ATOM   1421  N   LEU A  89      22.803  37.485  -7.936  1.00  1.11           N  
ATOM   1422  CA  LEU A  89      23.996  36.755  -7.527  1.00  1.11           C  
ATOM   1423  C   LEU A  89      24.299  35.524  -8.390  1.00  1.11           C  
ATOM   1424  O   LEU A  89      25.290  34.838  -8.135  1.00  1.11           O  
ATOM   1425  CB  LEU A  89      23.908  36.291  -6.060  1.00  1.11           C  
ATOM   1426  CG  LEU A  89      23.902  37.391  -4.967  1.00  1.11           C  
ATOM   1427  CD1 LEU A  89      23.723  36.739  -3.588  1.00  1.11           C  
ATOM   1428  CD2 LEU A  89      25.169  38.165  -5.041  1.00  1.11           C  
ATOM   1429  H   LEU A  89      21.946  37.385  -7.392  1.00  1.11           H  
ATOM   1430  HA  LEU A  89      24.840  37.434  -7.611  1.00  1.11           H  
ATOM   1431 1HB  LEU A  89      22.993  35.710  -5.946  1.00  1.11           H  
ATOM   1432 2HB  LEU A  89      24.755  35.647  -5.865  1.00  1.11           H  
ATOM   1433  HG  LEU A  89      23.080  38.060  -5.127  1.00  1.11           H  
ATOM   1434 1HD1 LEU A  89      23.708  37.507  -2.815  1.00  1.11           H  
ATOM   1435 2HD1 LEU A  89      22.803  36.204  -3.574  1.00  1.11           H  
ATOM   1436 3HD1 LEU A  89      24.543  36.053  -3.400  1.00  1.11           H  
ATOM   1437 1HD2 LEU A  89      25.163  38.942  -4.274  1.00  1.11           H  
ATOM   1438 2HD2 LEU A  89      26.004  37.497  -4.882  1.00  1.11           H  
ATOM   1439 3HD2 LEU A  89      25.252  38.625  -6.026  1.00  1.11           H  
ATOM   1440  N   GLY A  90      23.470  35.229  -9.403  1.00  1.09           N  
ATOM   1441  CA  GLY A  90      23.744  34.085 -10.274  1.00  1.09           C  
ATOM   1442  C   GLY A  90      22.721  32.947 -10.247  1.00  1.09           C  
ATOM   1443  O   GLY A  90      22.928  31.923 -10.899  1.00  1.09           O  
ATOM   1444  H   GLY A  90      22.651  35.809  -9.596  1.00  1.09           H  
ATOM   1445 1HA  GLY A  90      23.823  34.453 -11.296  1.00  1.09           H  
ATOM   1446 2HA  GLY A  90      24.722  33.680 -10.025  1.00  1.09           H  
ATOM   1447  N   VAL A  91      21.632  33.101  -9.510  1.00  1.06           N  
ATOM   1448  CA  VAL A  91      20.599  32.068  -9.470  1.00  1.06           C  
ATOM   1449  C   VAL A  91      19.716  32.050 -10.715  1.00  1.06           C  
ATOM   1450  O   VAL A  91      19.255  33.092 -11.172  1.00  1.06           O  
ATOM   1451  CB  VAL A  91      19.740  32.282  -8.234  1.00  1.06           C  
ATOM   1452  CG1 VAL A  91      18.602  31.398  -8.229  1.00  1.06           C  
ATOM   1453  CG2 VAL A  91      20.580  32.039  -7.026  1.00  1.06           C  
ATOM   1454  H   VAL A  91      21.489  33.949  -8.958  1.00  1.06           H  
ATOM   1455  HA  VAL A  91      21.091  31.098  -9.382  1.00  1.06           H  
ATOM   1456  HB  VAL A  91      19.365  33.275  -8.233  1.00  1.06           H  
ATOM   1457 1HG1 VAL A  91      18.012  31.597  -7.364  1.00  1.06           H  
ATOM   1458 2HG1 VAL A  91      18.009  31.596  -9.101  1.00  1.06           H  
ATOM   1459 3HG1 VAL A  91      18.925  30.366  -8.229  1.00  1.06           H  
ATOM   1460 1HG2 VAL A  91      19.993  32.196  -6.148  1.00  1.06           H  
ATOM   1461 2HG2 VAL A  91      20.941  31.011  -7.049  1.00  1.06           H  
ATOM   1462 3HG2 VAL A  91      21.429  32.724  -7.022  1.00  1.06           H  
ATOM   1463  N   ASP A  92      19.493  30.865 -11.286  1.00  1.02           N  
ATOM   1464  CA  ASP A  92      18.641  30.772 -12.474  1.00  1.02           C  
ATOM   1465  C   ASP A  92      17.153  30.882 -12.159  1.00  1.02           C  
ATOM   1466  O   ASP A  92      16.392  31.508 -12.899  1.00  1.02           O  
ATOM   1467  CB  ASP A  92      18.864  29.448 -13.190  1.00  1.02           C  
ATOM   1468  CG  ASP A  92      20.218  29.337 -13.834  1.00  1.02           C  
ATOM   1469  OD1 ASP A  92      20.896  30.326 -13.949  1.00  1.02           O  
ATOM   1470  OD2 ASP A  92      20.562  28.253 -14.221  1.00  1.02           O  
ATOM   1471  H   ASP A  92      19.909  30.033 -10.883  1.00  1.02           H  
ATOM   1472  HA  ASP A  92      18.906  31.587 -13.148  1.00  1.02           H  
ATOM   1473 1HB  ASP A  92      18.746  28.631 -12.479  1.00  1.02           H  
ATOM   1474 2HB  ASP A  92      18.099  29.321 -13.957  1.00  1.02           H  
ATOM   1475  N   GLU A  93      16.749  30.251 -11.063  1.00  0.99           N  
ATOM   1476  CA  GLU A  93      15.354  30.210 -10.652  1.00  0.99           C  
ATOM   1477  C   GLU A  93      15.217  30.491  -9.166  1.00  0.99           C  
ATOM   1478  O   GLU A  93      16.023  30.023  -8.352  1.00  0.99           O  
ATOM   1479  CB  GLU A  93      14.731  28.843 -10.973  1.00  0.99           C  
ATOM   1480  CG  GLU A  93      14.668  28.489 -12.466  1.00  0.99           C  
ATOM   1481  CD  GLU A  93      13.988  27.162 -12.747  1.00  0.99           C  
ATOM   1482  OE1 GLU A  93      13.550  26.528 -11.817  1.00  0.99           O  
ATOM   1483  OE2 GLU A  93      13.912  26.787 -13.894  1.00  0.99           O  
ATOM   1484  H   GLU A  93      17.444  29.778 -10.506  1.00  0.99           H  
ATOM   1485  HA  GLU A  93      14.807  30.982 -11.194  1.00  0.99           H  
ATOM   1486 1HB  GLU A  93      15.321  28.067 -10.500  1.00  0.99           H  
ATOM   1487 2HB  GLU A  93      13.722  28.789 -10.559  1.00  0.99           H  
ATOM   1488 1HG  GLU A  93      14.134  29.281 -12.991  1.00  0.99           H  
ATOM   1489 2HG  GLU A  93      15.680  28.451 -12.863  1.00  0.99           H  
ATOM   1490  N   CYS A  94      14.132  31.179  -8.812  1.00  0.98           N  
ATOM   1491  CA  CYS A  94      13.842  31.492  -7.420  1.00  0.98           C  
ATOM   1492  C   CYS A  94      12.338  31.575  -7.124  1.00  0.98           C  
ATOM   1493  O   CYS A  94      11.602  32.326  -7.777  1.00  0.98           O  
ATOM   1494  CB  CYS A  94      14.496  32.817  -7.053  1.00  0.98           C  
ATOM   1495  SG  CYS A  94      14.263  33.280  -5.352  1.00  0.98           S  
ATOM   1496  H   CYS A  94      13.503  31.505  -9.531  1.00  0.98           H  
ATOM   1497  HA  CYS A  94      14.271  30.710  -6.806  1.00  0.98           H  
ATOM   1498 1HB  CYS A  94      15.567  32.761  -7.247  1.00  0.98           H  
ATOM   1499 2HB  CYS A  94      14.100  33.600  -7.683  1.00  0.98           H  
ATOM   1500  HG  CYS A  94      14.468  32.055  -4.855  1.00  0.98           H  
ATOM   1501  N   ASP A  95      11.912  30.804  -6.118  1.00  0.99           N  
ATOM   1502  CA  ASP A  95      10.523  30.710  -5.665  1.00  0.99           C  
ATOM   1503  C   ASP A  95      10.356  31.401  -4.304  1.00  0.99           C  
ATOM   1504  O   ASP A  95      11.303  31.470  -3.520  1.00  0.99           O  
ATOM   1505  CB  ASP A  95      10.128  29.233  -5.515  1.00  0.99           C  
ATOM   1506  CG  ASP A  95      10.223  28.393  -6.817  1.00  0.99           C  
ATOM   1507  OD1 ASP A  95       9.792  28.850  -7.848  1.00  0.99           O  
ATOM   1508  OD2 ASP A  95      10.757  27.289  -6.742  1.00  0.99           O  
ATOM   1509  H   ASP A  95      12.611  30.245  -5.636  1.00  0.99           H  
ATOM   1510  HA  ASP A  95       9.876  31.198  -6.393  1.00  0.99           H  
ATOM   1511 1HB  ASP A  95      10.765  28.776  -4.774  1.00  0.99           H  
ATOM   1512 2HB  ASP A  95       9.108  29.175  -5.138  1.00  0.99           H  
ATOM   1513  N   LYS A  96       9.139  31.835  -3.964  1.00  1.04           N  
ATOM   1514  CA  LYS A  96       8.931  32.420  -2.630  1.00  1.04           C  
ATOM   1515  C   LYS A  96       7.555  32.099  -2.032  1.00  1.04           C  
ATOM   1516  O   LYS A  96       6.574  31.937  -2.764  1.00  1.04           O  
ATOM   1517  CB  LYS A  96       9.083  33.940  -2.687  1.00  1.04           C  
ATOM   1518  CG  LYS A  96       7.996  34.604  -3.526  1.00  1.04           C  
ATOM   1519  CD  LYS A  96       8.117  36.124  -3.587  1.00  1.04           C  
ATOM   1520  CE  LYS A  96       6.939  36.713  -4.376  1.00  1.04           C  
ATOM   1521  NZ  LYS A  96       6.990  38.184  -4.445  1.00  1.04           N  
ATOM   1522  H   LYS A  96       8.369  31.770  -4.615  1.00  1.04           H  
ATOM   1523  HA  LYS A  96       9.682  32.015  -1.956  1.00  1.04           H  
ATOM   1524 1HB  LYS A  96       9.041  34.347  -1.676  1.00  1.04           H  
ATOM   1525 2HB  LYS A  96      10.059  34.198  -3.108  1.00  1.04           H  
ATOM   1526 1HG  LYS A  96       8.037  34.209  -4.541  1.00  1.04           H  
ATOM   1527 2HG  LYS A  96       7.024  34.350  -3.101  1.00  1.04           H  
ATOM   1528 1HD  LYS A  96       8.110  36.541  -2.579  1.00  1.04           H  
ATOM   1529 2HD  LYS A  96       9.053  36.410  -4.072  1.00  1.04           H  
ATOM   1530 1HE  LYS A  96       6.960  36.317  -5.389  1.00  1.04           H  
ATOM   1531 2HE  LYS A  96       6.008  36.416  -3.899  1.00  1.04           H  
ATOM   1532 1HZ  LYS A  96       6.218  38.544  -4.964  1.00  1.04           H  
ATOM   1533 2HZ  LYS A  96       6.979  38.599  -3.517  1.00  1.04           H  
ATOM   1534 3HZ  LYS A  96       7.856  38.509  -4.882  1.00  1.04           H  
ATOM   1535  N   GLU A  97       7.491  32.083  -0.693  1.00  1.12           N  
ATOM   1536  CA  GLU A  97       6.250  31.875   0.066  1.00  1.12           C  
ATOM   1537  C   GLU A  97       6.223  32.648   1.395  1.00  1.12           C  
ATOM   1538  O   GLU A  97       7.222  32.709   2.109  1.00  1.12           O  
ATOM   1539  CB  GLU A  97       6.076  30.378   0.353  1.00  1.12           C  
ATOM   1540  CG  GLU A  97       4.787  29.988   1.094  1.00  1.12           C  
ATOM   1541  CD  GLU A  97       4.645  28.488   1.270  1.00  1.12           C  
ATOM   1542  OE1 GLU A  97       5.509  27.774   0.820  1.00  1.12           O  
ATOM   1543  OE2 GLU A  97       3.673  28.058   1.848  1.00  1.12           O  
ATOM   1544  H   GLU A  97       8.369  32.172  -0.183  1.00  1.12           H  
ATOM   1545  HA  GLU A  97       5.415  32.220  -0.543  1.00  1.12           H  
ATOM   1546 1HB  GLU A  97       6.096  29.828  -0.588  1.00  1.12           H  
ATOM   1547 2HB  GLU A  97       6.919  30.029   0.951  1.00  1.12           H  
ATOM   1548 1HG  GLU A  97       4.786  30.451   2.082  1.00  1.12           H  
ATOM   1549 2HG  GLU A  97       3.929  30.372   0.544  1.00  1.12           H  
ATOM   1550  N   GLN A  98       5.075  33.240   1.736  1.00  1.23           N  
ATOM   1551  CA  GLN A  98       4.942  33.924   3.033  1.00  1.23           C  
ATOM   1552  C   GLN A  98       4.003  33.158   3.966  1.00  1.23           C  
ATOM   1553  O   GLN A  98       2.940  32.690   3.549  1.00  1.23           O  
ATOM   1554  CB  GLN A  98       4.461  35.369   2.874  1.00  1.23           C  
ATOM   1555  CG  GLN A  98       4.395  36.149   4.198  1.00  1.23           C  
ATOM   1556  CD  GLN A  98       3.927  37.558   4.001  1.00  1.23           C  
ATOM   1557  OE1 GLN A  98       4.441  38.291   3.144  1.00  1.23           O  
ATOM   1558  NE2 GLN A  98       2.921  37.956   4.777  1.00  1.23           N  
ATOM   1559  H   GLN A  98       4.282  33.189   1.112  1.00  1.23           H  
ATOM   1560  HA  GLN A  98       5.916  33.956   3.514  1.00  1.23           H  
ATOM   1561 1HB  GLN A  98       5.132  35.905   2.203  1.00  1.23           H  
ATOM   1562 2HB  GLN A  98       3.467  35.377   2.431  1.00  1.23           H  
ATOM   1563 1HG  GLN A  98       3.698  35.658   4.878  1.00  1.23           H  
ATOM   1564 2HG  GLN A  98       5.395  36.171   4.643  1.00  1.23           H  
ATOM   1565 1HE2 GLN A  98       2.545  38.875   4.666  1.00  1.23           H  
ATOM   1566 2HE2 GLN A  98       2.516  37.313   5.474  1.00  1.23           H  
ATOM   1567  N   VAL A  99       4.428  33.015   5.219  1.00  1.35           N  
ATOM   1568  CA  VAL A  99       3.684  32.327   6.263  1.00  1.35           C  
ATOM   1569  C   VAL A  99       3.297  33.277   7.400  1.00  1.35           C  
ATOM   1570  O   VAL A  99       4.151  33.837   8.092  1.00  1.35           O  
ATOM   1571  CB  VAL A  99       4.557  31.189   6.824  1.00  1.35           C  
ATOM   1572  CG1 VAL A  99       3.833  30.456   7.947  1.00  1.35           C  
ATOM   1573  CG2 VAL A  99       4.934  30.239   5.684  1.00  1.35           C  
ATOM   1574  H   VAL A  99       5.320  33.424   5.469  1.00  1.35           H  
ATOM   1575  HA  VAL A  99       2.777  31.908   5.827  1.00  1.35           H  
ATOM   1576  HB  VAL A  99       5.461  31.615   7.246  1.00  1.35           H  
ATOM   1577 1HG1 VAL A  99       4.476  29.667   8.341  1.00  1.35           H  
ATOM   1578 2HG1 VAL A  99       3.597  31.161   8.744  1.00  1.35           H  
ATOM   1579 3HG1 VAL A  99       2.913  30.017   7.562  1.00  1.35           H  
ATOM   1580 1HG2 VAL A  99       5.570  29.444   6.071  1.00  1.35           H  
ATOM   1581 2HG2 VAL A  99       4.031  29.804   5.252  1.00  1.35           H  
ATOM   1582 3HG2 VAL A  99       5.477  30.784   4.909  1.00  1.35           H  
ATOM   1583  N   GLY A 100       2.000  33.451   7.621  1.00  1.46           N  
ATOM   1584  CA  GLY A 100       1.558  34.396   8.642  1.00  1.46           C  
ATOM   1585  C   GLY A 100       1.633  35.817   8.092  1.00  1.46           C  
ATOM   1586  O   GLY A 100       1.824  35.995   6.882  1.00  1.46           O  
ATOM   1587  H   GLY A 100       1.324  32.954   7.057  1.00  1.46           H  
ATOM   1588 1HA  GLY A 100       0.536  34.165   8.942  1.00  1.46           H  
ATOM   1589 2HA  GLY A 100       2.188  34.306   9.529  1.00  1.46           H  
TER    1590
ENDMDL

REMARK ID 648408 MODEL 4 0184-27k-2
PFRMAT TS
TARGET 0184-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.120  -0.118  -0.551  1.00 14.50           N  
ATOM      2  CA  MET A   1       2.496  -0.008  -0.083  1.00 14.50           C  
ATOM      3  C   MET A   1       2.961   1.436  -0.089  1.00 14.50           C  
ATOM      4  O   MET A   1       2.410   2.273  -0.805  1.00 14.50           O  
ATOM      5  CB  MET A   1       3.426  -0.851  -0.950  1.00 14.50           C  
ATOM      6  CG  MET A   1       3.183  -2.349  -0.878  1.00 14.50           C  
ATOM      7  SD  MET A   1       4.292  -3.278  -1.953  1.00 14.50           S  
ATOM      8  CE  MET A   1       5.844  -3.079  -1.080  1.00 14.50           C  
ATOM      9 1H   MET A   1       0.708  -0.969  -0.196  1.00 14.50           H  
ATOM     10 2H   MET A   1       0.592   0.677  -0.220  1.00 14.50           H  
ATOM     11 3H   MET A   1       1.109  -0.133  -1.560  1.00 14.50           H  
ATOM     12  HA  MET A   1       2.544  -0.367   0.945  1.00 14.50           H  
ATOM     13 1HB  MET A   1       3.322  -0.547  -1.990  1.00 14.50           H  
ATOM     14 2HB  MET A   1       4.462  -0.661  -0.660  1.00 14.50           H  
ATOM     15 1HG  MET A   1       3.324  -2.693   0.146  1.00 14.50           H  
ATOM     16 2HG  MET A   1       2.156  -2.565  -1.172  1.00 14.50           H  
ATOM     17 1HE  MET A   1       6.635  -3.598  -1.622  1.00 14.50           H  
ATOM     18 2HE  MET A   1       6.089  -2.017  -1.008  1.00 14.50           H  
ATOM     19 3HE  MET A   1       5.755  -3.500  -0.079  1.00 14.50           H  
ATOM     20  N   LYS A   2       3.981   1.726   0.707  1.00 14.09           N  
ATOM     21  CA  LYS A   2       4.536   3.075   0.780  1.00 14.09           C  
ATOM     22  C   LYS A   2       6.019   3.068   0.446  1.00 14.09           C  
ATOM     23  O   LYS A   2       6.710   2.077   0.684  1.00 14.09           O  
ATOM     24  CB  LYS A   2       4.324   3.672   2.172  1.00 14.09           C  
ATOM     25  CG  LYS A   2       2.861   3.891   2.551  1.00 14.09           C  
ATOM     26  CD  LYS A   2       2.733   4.541   3.923  1.00 14.09           C  
ATOM     27  CE  LYS A   2       1.272   4.753   4.304  1.00 14.09           C  
ATOM     28  NZ  LYS A   2       1.134   5.385   5.645  1.00 14.09           N  
ATOM     29  H   LYS A   2       4.395   1.003   1.279  1.00 14.09           H  
ATOM     30  HA  LYS A   2       4.034   3.706   0.047  1.00 14.09           H  
ATOM     31 1HB  LYS A   2       4.771   3.018   2.921  1.00 14.09           H  
ATOM     32 2HB  LYS A   2       4.837   4.634   2.234  1.00 14.09           H  
ATOM     33 1HG  LYS A   2       2.386   4.531   1.805  1.00 14.09           H  
ATOM     34 2HG  LYS A   2       2.341   2.937   2.567  1.00 14.09           H  
ATOM     35 1HD  LYS A   2       3.206   3.905   4.673  1.00 14.09           H  
ATOM     36 2HD  LYS A   2       3.240   5.505   3.918  1.00 14.09           H  
ATOM     37 1HE  LYS A   2       0.799   5.393   3.561  1.00 14.09           H  
ATOM     38 2HE  LYS A   2       0.763   3.789   4.314  1.00 14.09           H  
ATOM     39 1HZ  LYS A   2       0.155   5.508   5.861  1.00 14.09           H  
ATOM     40 2HZ  LYS A   2       1.560   4.792   6.343  1.00 14.09           H  
ATOM     41 3HZ  LYS A   2       1.593   6.285   5.643  1.00 14.09           H  
ATOM     42  N   VAL A   3       6.497   4.180  -0.100  1.00 13.57           N  
ATOM     43  CA  VAL A   3       7.907   4.353  -0.420  1.00 13.57           C  
ATOM     44  C   VAL A   3       8.469   5.583   0.274  1.00 13.57           C  
ATOM     45  O   VAL A   3       7.886   6.664   0.195  1.00 13.57           O  
ATOM     46  CB  VAL A   3       8.101   4.483  -1.945  1.00 13.57           C  
ATOM     47  CG1 VAL A   3       9.576   4.716  -2.271  1.00 13.57           C  
ATOM     48  CG2 VAL A   3       7.595   3.217  -2.628  1.00 13.57           C  
ATOM     49  H   VAL A   3       5.861   4.942  -0.286  1.00 13.57           H  
ATOM     50  HA  VAL A   3       8.455   3.477  -0.073  1.00 13.57           H  
ATOM     51  HB  VAL A   3       7.542   5.345  -2.309  1.00 13.57           H  
ATOM     52 1HG1 VAL A   3       9.696   4.813  -3.350  1.00 13.57           H  
ATOM     53 2HG1 VAL A   3       9.915   5.630  -1.792  1.00 13.57           H  
ATOM     54 3HG1 VAL A   3      10.165   3.872  -1.915  1.00 13.57           H  
ATOM     55 1HG2 VAL A   3       7.727   3.309  -3.705  1.00 13.57           H  
ATOM     56 2HG2 VAL A   3       8.160   2.358  -2.264  1.00 13.57           H  
ATOM     57 3HG2 VAL A   3       6.539   3.073  -2.409  1.00 13.57           H  
ATOM     58  N   THR A   4       9.606   5.417   0.945  1.00 12.94           N  
ATOM     59  CA  THR A   4      10.244   6.526   1.648  1.00 12.94           C  
ATOM     60  C   THR A   4      11.532   6.987   0.967  1.00 12.94           C  
ATOM     61  O   THR A   4      12.014   8.094   1.209  1.00 12.94           O  
ATOM     62  CB  THR A   4      10.575   6.109   3.085  1.00 12.94           C  
ATOM     63  OG1 THR A   4      11.503   5.013   3.054  1.00 12.94           O  
ATOM     64  CG2 THR A   4       9.302   5.671   3.805  1.00 12.94           C  
ATOM     65  H   THR A   4      10.020   4.497   0.985  1.00 12.94           H  
ATOM     66  HA  THR A   4       9.553   7.369   1.674  1.00 12.94           H  
ATOM     67  HB  THR A   4      11.027   6.947   3.614  1.00 12.94           H  
ATOM     68  HG1 THR A   4      12.335   5.302   2.616  1.00 12.94           H  
ATOM     69 1HG2 THR A   4       9.545   5.371   4.824  1.00 12.94           H  
ATOM     70 2HG2 THR A   4       8.595   6.500   3.827  1.00 12.94           H  
ATOM     71 3HG2 THR A   4       8.855   4.829   3.277  1.00 12.94           H  
ATOM     72  N   GLY A   5      12.088   6.132   0.119  1.00 12.22           N  
ATOM     73  CA  GLY A   5      13.352   6.415  -0.546  1.00 12.22           C  
ATOM     74  C   GLY A   5      14.514   6.249   0.423  1.00 12.22           C  
ATOM     75  O   GLY A   5      14.336   5.728   1.527  1.00 12.22           O  
ATOM     76  H   GLY A   5      11.625   5.255  -0.056  1.00 12.22           H  
ATOM     77 1HA  GLY A   5      13.479   5.740  -1.393  1.00 12.22           H  
ATOM     78 2HA  GLY A   5      13.341   7.430  -0.940  1.00 12.22           H  
ATOM     79  N   THR A   6      15.699   6.676  -0.010  1.00 11.41           N  
ATOM     80  CA  THR A   6      16.924   6.570   0.775  1.00 11.41           C  
ATOM     81  C   THR A   6      17.947   7.609   0.334  1.00 11.41           C  
ATOM     82  O   THR A   6      17.934   8.049  -0.817  1.00 11.41           O  
ATOM     83  CB  THR A   6      17.543   5.167   0.661  1.00 11.41           C  
ATOM     84  OG1 THR A   6      18.676   5.074   1.533  1.00 11.41           O  
ATOM     85  CG2 THR A   6      17.977   4.902  -0.766  1.00 11.41           C  
ATOM     86  H   THR A   6      15.753   7.097  -0.926  1.00 11.41           H  
ATOM     87  HA  THR A   6      16.683   6.758   1.822  1.00 11.41           H  
ATOM     88  HB  THR A   6      16.805   4.422   0.960  1.00 11.41           H  
ATOM     89  HG1 THR A   6      19.359   5.678   1.222  1.00 11.41           H  
ATOM     90 1HG2 THR A   6      18.413   3.906  -0.833  1.00 11.41           H  
ATOM     91 2HG2 THR A   6      17.114   4.966  -1.427  1.00 11.41           H  
ATOM     92 3HG2 THR A   6      18.718   5.644  -1.061  1.00 11.41           H  
ATOM     93  N   GLY A   7      18.850   7.977   1.237  1.00 10.52           N  
ATOM     94  CA  GLY A   7      19.936   8.892   0.896  1.00 10.52           C  
ATOM     95  C   GLY A   7      20.657   9.409   2.136  1.00 10.52           C  
ATOM     96  O   GLY A   7      20.223   9.169   3.263  1.00 10.52           O  
ATOM     97  H   GLY A   7      18.789   7.599   2.173  1.00 10.52           H  
ATOM     98 1HA  GLY A   7      20.648   8.384   0.246  1.00 10.52           H  
ATOM     99 2HA  GLY A   7      19.536   9.733   0.332  1.00 10.52           H  
ATOM    100  N   LYS A   8      21.762  10.116   1.913  1.00  9.53           N  
ATOM    101  CA  LYS A   8      22.572  10.673   2.994  1.00  9.53           C  
ATOM    102  C   LYS A   8      22.857  12.153   2.779  1.00  9.53           C  
ATOM    103  O   LYS A   8      22.904  12.625   1.642  1.00  9.53           O  
ATOM    104  CB  LYS A   8      23.898   9.918   3.122  1.00  9.53           C  
ATOM    105  CG  LYS A   8      23.758   8.449   3.517  1.00  9.53           C  
ATOM    106  CD  LYS A   8      25.117   7.784   3.694  1.00  9.53           C  
ATOM    107  CE  LYS A   8      24.967   6.318   4.088  1.00  9.53           C  
ATOM    108  NZ  LYS A   8      26.286   5.652   4.270  1.00  9.53           N  
ATOM    109  H   LYS A   8      22.053  10.274   0.959  1.00  9.53           H  
ATOM    110  HA  LYS A   8      22.022  10.576   3.930  1.00  9.53           H  
ATOM    111 1HB  LYS A   8      24.433   9.960   2.173  1.00  9.53           H  
ATOM    112 2HB  LYS A   8      24.524  10.411   3.869  1.00  9.53           H  
ATOM    113 1HG  LYS A   8      23.198   8.377   4.451  1.00  9.53           H  
ATOM    114 2HG  LYS A   8      23.208   7.914   2.746  1.00  9.53           H  
ATOM    115 1HD  LYS A   8      25.679   7.846   2.761  1.00  9.53           H  
ATOM    116 2HD  LYS A   8      25.677   8.303   4.471  1.00  9.53           H  
ATOM    117 1HE  LYS A   8      24.408   6.257   5.020  1.00  9.53           H  
ATOM    118 2HE  LYS A   8      24.412   5.795   3.309  1.00  9.53           H  
ATOM    119 1HZ  LYS A   8      26.142   4.686   4.530  1.00  9.53           H  
ATOM    120 2HZ  LYS A   8      26.807   5.693   3.406  1.00  9.53           H  
ATOM    121 3HZ  LYS A   8      26.804   6.122   4.998  1.00  9.53           H  
ATOM    122  N   ILE A   9      23.070  12.870   3.875  1.00  8.41           N  
ATOM    123  CA  ILE A   9      23.448  14.278   3.830  1.00  8.41           C  
ATOM    124  C   ILE A   9      24.860  14.451   4.367  1.00  8.41           C  
ATOM    125  O   ILE A   9      25.177  13.965   5.452  1.00  8.41           O  
ATOM    126  CB  ILE A   9      22.472  15.145   4.642  1.00  8.41           C  
ATOM    127  CG1 ILE A   9      21.060  15.029   4.054  1.00  8.41           C  
ATOM    128  CG2 ILE A   9      22.941  16.600   4.643  1.00  8.41           C  
ATOM    129  CD1 ILE A   9      19.996  15.658   4.916  1.00  8.41           C  
ATOM    130  H   ILE A   9      22.987  12.419   4.775  1.00  8.41           H  
ATOM    131  HA  ILE A   9      23.433  14.617   2.795  1.00  8.41           H  
ATOM    132  HB  ILE A   9      22.432  14.782   5.668  1.00  8.41           H  
ATOM    133 1HG1 ILE A   9      21.046  15.509   3.076  1.00  8.41           H  
ATOM    134 2HG1 ILE A   9      20.812  13.977   3.927  1.00  8.41           H  
ATOM    135 1HG2 ILE A   9      22.249  17.205   5.225  1.00  8.41           H  
ATOM    136 2HG2 ILE A   9      23.935  16.668   5.084  1.00  8.41           H  
ATOM    137 3HG2 ILE A   9      22.974  16.972   3.619  1.00  8.41           H  
ATOM    138 1HD1 ILE A   9      19.023  15.538   4.438  1.00  8.41           H  
ATOM    139 2HD1 ILE A   9      19.982  15.173   5.893  1.00  8.41           H  
ATOM    140 3HD1 ILE A   9      20.209  16.719   5.041  1.00  8.41           H  
ATOM    141  N   LYS A  10      25.713  15.116   3.596  1.00  7.15           N  
ATOM    142  CA  LYS A  10      27.097  15.315   4.004  1.00  7.15           C  
ATOM    143  C   LYS A  10      27.451  16.791   4.113  1.00  7.15           C  
ATOM    144  O   LYS A  10      26.922  17.625   3.377  1.00  7.15           O  
ATOM    145  CB  LYS A  10      28.035  14.632   3.010  1.00  7.15           C  
ATOM    146  CG  LYS A  10      27.886  13.110   2.953  1.00  7.15           C  
ATOM    147  CD  LYS A  10      28.876  12.491   1.975  1.00  7.15           C  
ATOM    148  CE  LYS A  10      28.718  10.976   1.904  1.00  7.15           C  
ATOM    149  NZ  LYS A  10      29.680  10.366   0.942  1.00  7.15           N  
ATOM    150  H   LYS A  10      25.394  15.487   2.713  1.00  7.15           H  
ATOM    151  HA  LYS A  10      27.241  14.868   4.988  1.00  7.15           H  
ATOM    152 1HB  LYS A  10      27.857  15.028   2.011  1.00  7.15           H  
ATOM    153 2HB  LYS A  10      29.069  14.862   3.273  1.00  7.15           H  
ATOM    154 1HG  LYS A  10      28.053  12.692   3.947  1.00  7.15           H  
ATOM    155 2HG  LYS A  10      26.874  12.853   2.638  1.00  7.15           H  
ATOM    156 1HD  LYS A  10      28.716  12.911   0.981  1.00  7.15           H  
ATOM    157 2HD  LYS A  10      29.892  12.726   2.289  1.00  7.15           H  
ATOM    158 1HE  LYS A  10      28.889  10.552   2.892  1.00  7.15           H  
ATOM    159 2HE  LYS A  10      27.701  10.736   1.588  1.00  7.15           H  
ATOM    160 1HZ  LYS A  10      29.549   9.365   0.919  1.00  7.15           H  
ATOM    161 2HZ  LYS A  10      29.520  10.746   0.019  1.00  7.15           H  
ATOM    162 3HZ  LYS A  10      30.624  10.574   1.232  1.00  7.15           H  
ATOM    163  N   ASN A  11      28.374  17.098   5.019  1.00  5.79           N  
ATOM    164  CA  ASN A  11      28.880  18.455   5.198  1.00  5.79           C  
ATOM    165  C   ASN A  11      30.131  18.678   4.358  1.00  5.79           C  
ATOM    166  O   ASN A  11      31.179  18.071   4.602  1.00  5.79           O  
ATOM    167  CB  ASN A  11      29.167  18.730   6.661  1.00  5.79           C  
ATOM    168  CG  ASN A  11      27.923  18.694   7.515  1.00  5.79           C  
ATOM    169  OD1 ASN A  11      26.907  19.316   7.188  1.00  5.79           O  
ATOM    170  ND2 ASN A  11      27.987  17.973   8.607  1.00  5.79           N  
ATOM    171  H   ASN A  11      28.746  16.360   5.599  1.00  5.79           H  
ATOM    172  HA  ASN A  11      28.123  19.160   4.850  1.00  5.79           H  
ATOM    173 1HB  ASN A  11      29.879  17.995   7.037  1.00  5.79           H  
ATOM    174 2HB  ASN A  11      29.633  19.713   6.756  1.00  5.79           H  
ATOM    175 1HD2 ASN A  11      27.194  17.913   9.215  1.00  5.79           H  
ATOM    176 2HD2 ASN A  11      28.830  17.486   8.838  1.00  5.79           H  
ATOM    177  N   ILE A  12      30.044  19.543   3.357  1.00  4.44           N  
ATOM    178  CA  ILE A  12      31.189  19.701   2.476  1.00  4.44           C  
ATOM    179  C   ILE A  12      32.216  20.674   3.039  1.00  4.44           C  
ATOM    180  O   ILE A  12      32.284  21.856   2.678  1.00  4.44           O  
ATOM    181  CB  ILE A  12      30.722  20.151   1.090  1.00  4.44           C  
ATOM    182  CG1 ILE A  12      29.725  19.112   0.531  1.00  4.44           C  
ATOM    183  CG2 ILE A  12      31.922  20.321   0.175  1.00  4.44           C  
ATOM    184  CD1 ILE A  12      29.029  19.541  -0.740  1.00  4.44           C  
ATOM    185  H   ILE A  12      29.186  20.049   3.191  1.00  4.44           H  
ATOM    186  HA  ILE A  12      31.671  18.731   2.364  1.00  4.44           H  
ATOM    187  HB  ILE A  12      30.193  21.097   1.178  1.00  4.44           H  
ATOM    188 1HG1 ILE A  12      30.265  18.188   0.330  1.00  4.44           H  
ATOM    189 2HG1 ILE A  12      28.961  18.908   1.287  1.00  4.44           H  
ATOM    190 1HG2 ILE A  12      31.590  20.637  -0.798  1.00  4.44           H  
ATOM    191 2HG2 ILE A  12      32.596  21.070   0.591  1.00  4.44           H  
ATOM    192 3HG2 ILE A  12      32.447  19.370   0.086  1.00  4.44           H  
ATOM    193 1HD1 ILE A  12      28.352  18.753  -1.065  1.00  4.44           H  
ATOM    194 2HD1 ILE A  12      28.459  20.446  -0.550  1.00  4.44           H  
ATOM    195 3HD1 ILE A  12      29.767  19.728  -1.518  1.00  4.44           H  
ATOM    196  N   GLY A  13      33.048  20.130   3.910  1.00  3.26           N  
ATOM    197  CA  GLY A  13      34.093  20.897   4.563  1.00  3.26           C  
ATOM    198  C   GLY A  13      33.482  22.087   5.278  1.00  3.26           C  
ATOM    199  O   GLY A  13      32.515  21.948   6.026  1.00  3.26           O  
ATOM    200  H   GLY A  13      32.878  19.153   4.155  1.00  3.26           H  
ATOM    201 1HA  GLY A  13      34.621  20.264   5.277  1.00  3.26           H  
ATOM    202 2HA  GLY A  13      34.817  21.234   3.823  1.00  3.26           H  
ATOM    203  N   GLY A  14      34.060  23.259   5.037  1.00  2.34           N  
ATOM    204  CA  GLY A  14      33.590  24.511   5.616  1.00  2.34           C  
ATOM    205  C   GLY A  14      32.949  25.412   4.557  1.00  2.34           C  
ATOM    206  O   GLY A  14      32.827  26.620   4.764  1.00  2.34           O  
ATOM    207  H   GLY A  14      34.853  23.286   4.414  1.00  2.34           H  
ATOM    208 1HA  GLY A  14      32.866  24.301   6.403  1.00  2.34           H  
ATOM    209 2HA  GLY A  14      34.426  25.032   6.080  1.00  2.34           H  
ATOM    210  N   THR A  15      32.608  24.844   3.399  1.00  1.70           N  
ATOM    211  CA  THR A  15      32.072  25.641   2.294  1.00  1.70           C  
ATOM    212  C   THR A  15      30.587  25.916   2.430  1.00  1.70           C  
ATOM    213  O   THR A  15      29.890  25.283   3.227  1.00  1.70           O  
ATOM    214  CB  THR A  15      32.307  24.938   0.949  1.00  1.70           C  
ATOM    215  OG1 THR A  15      31.583  23.709   0.925  1.00  1.70           O  
ATOM    216  CG2 THR A  15      33.769  24.628   0.776  1.00  1.70           C  
ATOM    217  H   THR A  15      32.691  23.831   3.277  1.00  1.70           H  
ATOM    218  HA  THR A  15      32.588  26.602   2.276  1.00  1.70           H  
ATOM    219  HB  THR A  15      31.965  25.579   0.130  1.00  1.70           H  
ATOM    220  HG1 THR A  15      31.883  23.138   1.663  1.00  1.70           H  
ATOM    221 1HG2 THR A  15      33.923  24.122  -0.171  1.00  1.70           H  
ATOM    222 2HG2 THR A  15      34.341  25.556   0.792  1.00  1.70           H  
ATOM    223 3HG2 THR A  15      34.095  23.980   1.591  1.00  1.70           H  
ATOM    224  N   VAL A  16      30.097  26.831   1.599  1.00  1.28           N  
ATOM    225  CA  VAL A  16      28.674  27.147   1.535  1.00  1.28           C  
ATOM    226  C   VAL A  16      28.214  27.045   0.094  1.00  1.28           C  
ATOM    227  O   VAL A  16      28.970  27.350  -0.835  1.00  1.28           O  
ATOM    228  CB  VAL A  16      28.398  28.556   2.077  1.00  1.28           C  
ATOM    229  CG1 VAL A  16      29.110  29.499   1.270  1.00  1.28           C  
ATOM    230  CG2 VAL A  16      26.904  28.879   2.029  1.00  1.28           C  
ATOM    231  H   VAL A  16      30.741  27.341   0.989  1.00  1.28           H  
ATOM    232  HA  VAL A  16      28.115  26.423   2.131  1.00  1.28           H  
ATOM    233  HB  VAL A  16      28.757  28.624   3.102  1.00  1.28           H  
ATOM    234 1HG1 VAL A  16      28.933  30.472   1.610  1.00  1.28           H  
ATOM    235 2HG1 VAL A  16      30.168  29.286   1.308  1.00  1.28           H  
ATOM    236 3HG1 VAL A  16      28.735  29.384   0.271  1.00  1.28           H  
ATOM    237 1HG2 VAL A  16      26.719  29.856   2.421  1.00  1.28           H  
ATOM    238 2HG2 VAL A  16      26.528  28.841   1.014  1.00  1.28           H  
ATOM    239 3HG2 VAL A  16      26.385  28.168   2.623  1.00  1.28           H  
ATOM    240  N   TYR A  17      27.001  26.550  -0.099  1.00  1.02           N  
ATOM    241  CA  TYR A  17      26.472  26.411  -1.440  1.00  1.02           C  
ATOM    242  C   TYR A  17      25.178  27.122  -1.727  1.00  1.02           C  
ATOM    243  O   TYR A  17      24.313  27.287  -0.866  1.00  1.02           O  
ATOM    244  CB  TYR A  17      26.286  24.948  -1.796  1.00  1.02           C  
ATOM    245  CG  TYR A  17      27.537  24.196  -2.046  1.00  1.02           C  
ATOM    246  CD1 TYR A  17      28.308  23.672  -1.038  1.00  1.02           C  
ATOM    247  CD2 TYR A  17      27.888  24.010  -3.348  1.00  1.02           C  
ATOM    248  CE1 TYR A  17      29.443  22.981  -1.374  1.00  1.02           C  
ATOM    249  CE2 TYR A  17      28.981  23.320  -3.682  1.00  1.02           C  
ATOM    250  CZ  TYR A  17      29.777  22.802  -2.711  1.00  1.02           C  
ATOM    251  OH  TYR A  17      30.920  22.118  -3.055  1.00  1.02           O  
ATOM    252  H   TYR A  17      26.412  26.306   0.704  1.00  1.02           H  
ATOM    253  HA  TYR A  17      27.207  26.829  -2.120  1.00  1.02           H  
ATOM    254 1HB  TYR A  17      25.739  24.447  -0.997  1.00  1.02           H  
ATOM    255 2HB  TYR A  17      25.675  24.894  -2.689  1.00  1.02           H  
ATOM    256  HD1 TYR A  17      28.034  23.812   0.008  1.00  1.02           H  
ATOM    257  HD2 TYR A  17      27.264  24.431  -4.125  1.00  1.02           H  
ATOM    258  HE1 TYR A  17      30.072  22.572  -0.601  1.00  1.02           H  
ATOM    259  HE2 TYR A  17      29.224  23.191  -4.728  1.00  1.02           H  
ATOM    260  HH  TYR A  17      31.322  21.755  -2.262  1.00  1.02           H  
ATOM    261  N   SER A  18      25.017  27.478  -2.987  1.00  0.88           N  
ATOM    262  CA  SER A  18      23.735  27.984  -3.428  1.00  0.88           C  
ATOM    263  C   SER A  18      23.226  27.122  -4.556  1.00  0.88           C  
ATOM    264  O   SER A  18      23.995  26.682  -5.423  1.00  0.88           O  
ATOM    265  CB  SER A  18      23.821  29.419  -3.881  1.00  0.88           C  
ATOM    266  OG  SER A  18      24.211  30.250  -2.822  1.00  0.88           O  
ATOM    267  H   SER A  18      25.797  27.354  -3.637  1.00  0.88           H  
ATOM    268  HA  SER A  18      23.020  27.919  -2.610  1.00  0.88           H  
ATOM    269 1HB  SER A  18      24.513  29.512  -4.713  1.00  0.88           H  
ATOM    270 2HB  SER A  18      22.840  29.730  -4.242  1.00  0.88           H  
ATOM    271  HG  SER A  18      24.181  31.163  -3.157  1.00  0.88           H  
ATOM    272  N   THR A  19      21.925  26.891  -4.552  1.00  0.81           N  
ATOM    273  CA  THR A  19      21.305  26.140  -5.614  1.00  0.81           C  
ATOM    274  C   THR A  19      20.232  26.980  -6.269  1.00  0.81           C  
ATOM    275  O   THR A  19      19.373  27.565  -5.595  1.00  0.81           O  
ATOM    276  CB  THR A  19      20.697  24.815  -5.122  1.00  0.81           C  
ATOM    277  OG1 THR A  19      21.714  24.009  -4.535  1.00  0.81           O  
ATOM    278  CG2 THR A  19      20.094  24.057  -6.298  1.00  0.81           C  
ATOM    279  H   THR A  19      21.354  27.260  -3.793  1.00  0.81           H  
ATOM    280  HA  THR A  19      22.057  25.906  -6.351  1.00  0.81           H  
ATOM    281  HB  THR A  19      19.924  25.018  -4.377  1.00  0.81           H  
ATOM    282  HG1 THR A  19      22.397  23.850  -5.190  1.00  0.81           H  
ATOM    283 1HG2 THR A  19      19.674  23.113  -5.951  1.00  0.81           H  
ATOM    284 2HG2 THR A  19      19.306  24.647  -6.763  1.00  0.81           H  
ATOM    285 3HG2 THR A  19      20.875  23.855  -7.034  1.00  0.81           H  
ATOM    286  N   VAL A  20      20.299  27.067  -7.584  1.00  0.78           N  
ATOM    287  CA  VAL A  20      19.313  27.832  -8.318  1.00  0.78           C  
ATOM    288  C   VAL A  20      18.636  26.957  -9.350  1.00  0.78           C  
ATOM    289  O   VAL A  20      19.289  26.195 -10.069  1.00  0.78           O  
ATOM    290  CB  VAL A  20      19.946  29.077  -8.940  1.00  0.78           C  
ATOM    291  CG1 VAL A  20      18.914  29.833  -9.725  1.00  0.78           C  
ATOM    292  CG2 VAL A  20      20.495  29.977  -7.801  1.00  0.78           C  
ATOM    293  H   VAL A  20      21.054  26.577  -8.068  1.00  0.78           H  
ATOM    294  HA  VAL A  20      18.546  28.174  -7.626  1.00  0.78           H  
ATOM    295  HB  VAL A  20      20.747  28.790  -9.617  1.00  0.78           H  
ATOM    296 1HG1 VAL A  20      19.343  30.721 -10.145  1.00  0.78           H  
ATOM    297 2HG1 VAL A  20      18.519  29.211 -10.526  1.00  0.78           H  
ATOM    298 3HG1 VAL A  20      18.112  30.113  -9.047  1.00  0.78           H  
ATOM    299 1HG2 VAL A  20      20.925  30.860  -8.212  1.00  0.78           H  
ATOM    300 2HG2 VAL A  20      19.677  30.255  -7.140  1.00  0.78           H  
ATOM    301 3HG2 VAL A  20      21.254  29.444  -7.234  1.00  0.78           H  
ATOM    302  N   THR A  21      17.314  27.020  -9.379  1.00  0.79           N  
ATOM    303  CA  THR A  21      16.553  26.199 -10.303  1.00  0.79           C  
ATOM    304  C   THR A  21      15.713  27.020 -11.248  1.00  0.79           C  
ATOM    305  O   THR A  21      14.994  27.926 -10.832  1.00  0.79           O  
ATOM    306  CB  THR A  21      15.626  25.231  -9.571  1.00  0.79           C  
ATOM    307  OG1 THR A  21      16.393  24.340  -8.745  1.00  0.79           O  
ATOM    308  CG2 THR A  21      14.833  24.469 -10.560  1.00  0.79           C  
ATOM    309  H   THR A  21      16.838  27.685  -8.769  1.00  0.79           H  
ATOM    310  HA  THR A  21      17.248  25.618 -10.895  1.00  0.79           H  
ATOM    311  HB  THR A  21      14.948  25.787  -8.949  1.00  0.79           H  
ATOM    312  HG1 THR A  21      17.093  23.937  -9.275  1.00  0.79           H  
ATOM    313 1HG2 THR A  21      14.184  23.839 -10.029  1.00  0.79           H  
ATOM    314 2HG2 THR A  21      14.241  25.134 -11.166  1.00  0.79           H  
ATOM    315 3HG2 THR A  21      15.501  23.888 -11.199  1.00  0.79           H  
ATOM    316  N   ILE A  22      15.789  26.682 -12.522  1.00  0.82           N  
ATOM    317  CA  ILE A  22      15.017  27.379 -13.522  1.00  0.82           C  
ATOM    318  C   ILE A  22      14.183  26.505 -14.397  1.00  0.82           C  
ATOM    319  O   ILE A  22      14.497  25.337 -14.630  1.00  0.82           O  
ATOM    320  CB  ILE A  22      15.915  28.152 -14.421  1.00  0.82           C  
ATOM    321  CG1 ILE A  22      16.809  27.263 -15.049  1.00  0.82           C  
ATOM    322  CG2 ILE A  22      16.587  29.173 -13.699  1.00  0.82           C  
ATOM    323  CD1 ILE A  22      17.602  27.880 -16.079  1.00  0.82           C  
ATOM    324  H   ILE A  22      16.418  25.925 -12.792  1.00  0.82           H  
ATOM    325  HA  ILE A  22      14.351  28.069 -13.018  1.00  0.82           H  
ATOM    326  HB  ILE A  22      15.324  28.582 -15.199  1.00  0.82           H  
ATOM    327 1HG1 ILE A  22      17.477  26.851 -14.291  1.00  0.82           H  
ATOM    328 2HG1 ILE A  22      16.228  26.455 -15.486  1.00  0.82           H  
ATOM    329 1HG2 ILE A  22      17.176  29.700 -14.394  1.00  0.82           H  
ATOM    330 2HG2 ILE A  22      15.862  29.817 -13.273  1.00  0.82           H  
ATOM    331 3HG2 ILE A  22      17.205  28.746 -12.916  1.00  0.82           H  
ATOM    332 1HD1 ILE A  22      18.264  27.161 -16.522  1.00  0.82           H  
ATOM    333 2HD1 ILE A  22      16.950  28.262 -16.831  1.00  0.82           H  
ATOM    334 3HD1 ILE A  22      18.173  28.669 -15.645  1.00  0.82           H  
ATOM    335  N   TYR A  23      13.139  27.114 -14.938  1.00  0.86           N  
ATOM    336  CA  TYR A  23      12.266  26.418 -15.849  1.00  0.86           C  
ATOM    337  C   TYR A  23      12.253  27.132 -17.201  1.00  0.86           C  
ATOM    338  O   TYR A  23      11.991  28.350 -17.285  1.00  0.86           O  
ATOM    339  CB  TYR A  23      10.892  26.333 -15.211  1.00  0.86           C  
ATOM    340  CG  TYR A  23      10.991  25.684 -13.812  1.00  0.86           C  
ATOM    341  CD1 TYR A  23      11.328  26.487 -12.720  1.00  0.86           C  
ATOM    342  CD2 TYR A  23      10.783  24.339 -13.621  1.00  0.86           C  
ATOM    343  CE1 TYR A  23      11.457  25.959 -11.466  1.00  0.86           C  
ATOM    344  CE2 TYR A  23      10.907  23.792 -12.341  1.00  0.86           C  
ATOM    345  CZ  TYR A  23      11.249  24.607 -11.260  1.00  0.86           C  
ATOM    346  OH  TYR A  23      11.390  24.086  -9.970  1.00  0.86           O  
ATOM    347  H   TYR A  23      12.936  28.074 -14.661  1.00  0.86           H  
ATOM    348  HA  TYR A  23      12.647  25.415 -16.001  1.00  0.86           H  
ATOM    349 1HB  TYR A  23      10.462  27.324 -15.115  1.00  0.86           H  
ATOM    350 2HB  TYR A  23      10.228  25.730 -15.831  1.00  0.86           H  
ATOM    351  HD1 TYR A  23      11.500  27.542 -12.864  1.00  0.86           H  
ATOM    352  HD2 TYR A  23      10.526  23.718 -14.471  1.00  0.86           H  
ATOM    353  HE1 TYR A  23      11.727  26.608 -10.631  1.00  0.86           H  
ATOM    354  HE2 TYR A  23      10.739  22.731 -12.191  1.00  0.86           H  
ATOM    355  HH  TYR A  23      11.470  24.857  -9.320  1.00  0.86           H  
ATOM    356  N   THR A  24      12.560  26.339 -18.244  1.00  0.91           N  
ATOM    357  CA  THR A  24      12.664  26.781 -19.642  1.00  0.91           C  
ATOM    358  C   THR A  24      11.872  25.872 -20.591  1.00  0.91           C  
ATOM    359  O   THR A  24      11.294  24.862 -20.177  1.00  0.91           O  
ATOM    360  CB  THR A  24      14.131  26.815 -20.124  1.00  0.91           C  
ATOM    361  OG1 THR A  24      14.642  25.493 -20.193  1.00  0.91           O  
ATOM    362  CG2 THR A  24      14.978  27.626 -19.182  1.00  0.91           C  
ATOM    363  H   THR A  24      12.730  25.354 -18.031  1.00  0.91           H  
ATOM    364  HA  THR A  24      12.249  27.788 -19.720  1.00  0.91           H  
ATOM    365  HB  THR A  24      14.180  27.263 -21.116  1.00  0.91           H  
ATOM    366  HG1 THR A  24      14.129  25.003 -20.847  1.00  0.91           H  
ATOM    367 1HG2 THR A  24      15.997  27.637 -19.545  1.00  0.91           H  
ATOM    368 2HG2 THR A  24      14.587  28.633 -19.153  1.00  0.91           H  
ATOM    369 3HG2 THR A  24      14.954  27.194 -18.184  1.00  0.91           H  
ATOM    370  N   ASP A  25      11.860  26.229 -21.875  1.00  0.97           N  
ATOM    371  CA  ASP A  25      11.118  25.473 -22.881  1.00  0.97           C  
ATOM    372  C   ASP A  25      12.025  25.145 -24.073  1.00  0.97           C  
ATOM    373  O   ASP A  25      12.420  26.032 -24.823  1.00  0.97           O  
ATOM    374  CB  ASP A  25       9.887  26.288 -23.309  1.00  0.97           C  
ATOM    375  CG  ASP A  25       8.903  25.580 -24.242  1.00  0.97           C  
ATOM    376  OD1 ASP A  25       9.222  24.589 -24.827  1.00  0.97           O  
ATOM    377  OD2 ASP A  25       7.769  26.042 -24.295  1.00  0.97           O  
ATOM    378  H   ASP A  25      12.360  27.061 -22.163  1.00  0.97           H  
ATOM    379  HA  ASP A  25      10.780  24.534 -22.441  1.00  0.97           H  
ATOM    380 1HB  ASP A  25       9.346  26.608 -22.417  1.00  0.97           H  
ATOM    381 2HB  ASP A  25      10.226  27.196 -23.811  1.00  0.97           H  
ATOM    382  N   ASP A  26      12.368  23.857 -24.181  1.00  1.01           N  
ATOM    383  CA  ASP A  26      13.282  23.240 -25.150  1.00  1.01           C  
ATOM    384  C   ASP A  26      14.677  23.043 -24.576  1.00  1.01           C  
ATOM    385  O   ASP A  26      15.249  23.919 -23.916  1.00  1.01           O  
ATOM    386  CB  ASP A  26      13.383  23.984 -26.485  1.00  1.01           C  
ATOM    387  CG  ASP A  26      14.158  23.141 -27.578  1.00  1.01           C  
ATOM    388  OD1 ASP A  26      14.725  22.101 -27.238  1.00  1.01           O  
ATOM    389  OD2 ASP A  26      14.166  23.542 -28.715  1.00  1.01           O  
ATOM    390  H   ASP A  26      11.940  23.235 -23.514  1.00  1.01           H  
ATOM    391  HA  ASP A  26      12.889  22.251 -25.385  1.00  1.01           H  
ATOM    392 1HB  ASP A  26      12.383  24.224 -26.854  1.00  1.01           H  
ATOM    393 2HB  ASP A  26      13.922  24.927 -26.351  1.00  1.01           H  
ATOM    394  N   GLU A  27      15.168  21.830 -24.785  1.00  1.03           N  
ATOM    395  CA  GLU A  27      16.463  21.389 -24.317  1.00  1.03           C  
ATOM    396  C   GLU A  27      17.567  22.206 -24.941  1.00  1.03           C  
ATOM    397  O   GLU A  27      18.577  22.480 -24.298  1.00  1.03           O  
ATOM    398  CB  GLU A  27      16.722  19.915 -24.611  1.00  1.03           C  
ATOM    399  CG  GLU A  27      18.055  19.460 -24.042  1.00  1.03           C  
ATOM    400  CD  GLU A  27      18.346  17.994 -24.175  1.00  1.03           C  
ATOM    401  OE1 GLU A  27      17.486  17.246 -24.572  1.00  1.03           O  
ATOM    402  OE2 GLU A  27      19.484  17.633 -23.927  1.00  1.03           O  
ATOM    403  H   GLU A  27      14.639  21.243 -25.419  1.00  1.03           H  
ATOM    404  HA  GLU A  27      16.498  21.527 -23.237  1.00  1.03           H  
ATOM    405 1HB  GLU A  27      15.941  19.304 -24.196  1.00  1.03           H  
ATOM    406 2HB  GLU A  27      16.735  19.753 -25.688  1.00  1.03           H  
ATOM    407 1HG  GLU A  27      18.831  20.013 -24.559  1.00  1.03           H  
ATOM    408 2HG  GLU A  27      18.096  19.739 -22.989  1.00  1.03           H  
ATOM    409  N   GLU A  28      17.406  22.580 -26.206  1.00  1.04           N  
ATOM    410  CA  GLU A  28      18.509  23.289 -26.837  1.00  1.04           C  
ATOM    411  C   GLU A  28      18.716  24.642 -26.172  1.00  1.04           C  
ATOM    412  O   GLU A  28      19.857  25.038 -25.918  1.00  1.04           O  
ATOM    413  CB  GLU A  28      18.288  23.456 -28.335  1.00  1.04           C  
ATOM    414  CG  GLU A  28      19.467  24.101 -29.077  1.00  1.04           C  
ATOM    415  CD  GLU A  28      20.738  23.253 -29.057  1.00  1.04           C  
ATOM    416  OE1 GLU A  28      20.656  22.076 -28.783  1.00  1.04           O  
ATOM    417  OE2 GLU A  28      21.786  23.793 -29.328  1.00  1.04           O  
ATOM    418  H   GLU A  28      16.530  22.359 -26.700  1.00  1.04           H  
ATOM    419  HA  GLU A  28      19.416  22.702 -26.697  1.00  1.04           H  
ATOM    420 1HB  GLU A  28      18.096  22.482 -28.783  1.00  1.04           H  
ATOM    421 2HB  GLU A  28      17.400  24.072 -28.503  1.00  1.04           H  
ATOM    422 1HG  GLU A  28      19.177  24.277 -30.112  1.00  1.04           H  
ATOM    423 2HG  GLU A  28      19.677  25.068 -28.618  1.00  1.04           H  
ATOM    424  N   ASP A  29      17.628  25.346 -25.839  1.00  1.03           N  
ATOM    425  CA  ASP A  29      17.811  26.623 -25.165  1.00  1.03           C  
ATOM    426  C   ASP A  29      18.435  26.379 -23.811  1.00  1.03           C  
ATOM    427  O   ASP A  29      19.308  27.134 -23.380  1.00  1.03           O  
ATOM    428  CB  ASP A  29      16.503  27.397 -24.993  1.00  1.03           C  
ATOM    429  CG  ASP A  29      15.981  28.007 -26.294  1.00  1.03           C  
ATOM    430  OD1 ASP A  29      16.716  28.027 -27.257  1.00  1.03           O  
ATOM    431  OD2 ASP A  29      14.880  28.504 -26.298  1.00  1.03           O  
ATOM    432  H   ASP A  29      16.703  24.992 -26.046  1.00  1.03           H  
ATOM    433  HA  ASP A  29      18.496  27.233 -25.753  1.00  1.03           H  
ATOM    434 1HB  ASP A  29      15.735  26.718 -24.596  1.00  1.03           H  
ATOM    435 2HB  ASP A  29      16.642  28.190 -24.262  1.00  1.03           H  
ATOM    436  N   ALA A  30      18.012  25.297 -23.147  1.00  1.01           N  
ATOM    437  CA  ALA A  30      18.577  24.959 -21.855  1.00  1.01           C  
ATOM    438  C   ALA A  30      20.079  24.704 -21.968  1.00  1.01           C  
ATOM    439  O   ALA A  30      20.853  25.155 -21.134  1.00  1.01           O  
ATOM    440  CB  ALA A  30      17.885  23.739 -21.292  1.00  1.01           C  
ATOM    441  H   ALA A  30      17.265  24.716 -23.537  1.00  1.01           H  
ATOM    442  HA  ALA A  30      18.419  25.802 -21.183  1.00  1.01           H  
ATOM    443 1HB  ALA A  30      18.293  23.507 -20.323  1.00  1.01           H  
ATOM    444 2HB  ALA A  30      16.816  23.937 -21.204  1.00  1.01           H  
ATOM    445 3HB  ALA A  30      18.036  22.900 -21.947  1.00  1.01           H  
ATOM    446  N   ARG A  31      20.523  24.031 -23.031  1.00  1.00           N  
ATOM    447  CA  ARG A  31      21.952  23.757 -23.164  1.00  1.00           C  
ATOM    448  C   ARG A  31      22.744  25.045 -23.332  1.00  1.00           C  
ATOM    449  O   ARG A  31      23.815  25.211 -22.727  1.00  1.00           O  
ATOM    450  CB  ARG A  31      22.219  22.854 -24.353  1.00  1.00           C  
ATOM    451  CG  ARG A  31      21.755  21.401 -24.202  1.00  1.00           C  
ATOM    452  CD  ARG A  31      21.975  20.650 -25.471  1.00  1.00           C  
ATOM    453  NE  ARG A  31      21.475  19.278 -25.426  1.00  1.00           N  
ATOM    454  CZ  ARG A  31      21.575  18.401 -26.440  1.00  1.00           C  
ATOM    455  NH1 ARG A  31      22.176  18.740 -27.561  1.00  1.00           N  
ATOM    456  NH2 ARG A  31      21.059  17.200 -26.293  1.00  1.00           N  
ATOM    457  H   ARG A  31      19.861  23.666 -23.715  1.00  1.00           H  
ATOM    458  HA  ARG A  31      22.296  23.256 -22.264  1.00  1.00           H  
ATOM    459 1HB  ARG A  31      21.711  23.262 -25.230  1.00  1.00           H  
ATOM    460 2HB  ARG A  31      23.284  22.845 -24.571  1.00  1.00           H  
ATOM    461 1HG  ARG A  31      22.328  20.917 -23.412  1.00  1.00           H  
ATOM    462 2HG  ARG A  31      20.707  21.371 -23.949  1.00  1.00           H  
ATOM    463 1HD  ARG A  31      21.459  21.171 -26.282  1.00  1.00           H  
ATOM    464 2HD  ARG A  31      23.039  20.617 -25.688  1.00  1.00           H  
ATOM    465  HE  ARG A  31      20.964  18.948 -24.593  1.00  1.00           H  
ATOM    466 1HH1 ARG A  31      22.563  19.672 -27.666  1.00  1.00           H  
ATOM    467 2HH1 ARG A  31      22.241  18.079 -28.317  1.00  1.00           H  
ATOM    468 1HH2 ARG A  31      20.581  16.979 -25.408  1.00  1.00           H  
ATOM    469 2HH2 ARG A  31      21.112  16.523 -27.033  1.00  1.00           H  
ATOM    470  N   VAL A  32      22.194  25.978 -24.110  1.00  0.98           N  
ATOM    471  CA  VAL A  32      22.842  27.260 -24.338  1.00  0.98           C  
ATOM    472  C   VAL A  32      22.901  28.041 -23.037  1.00  0.98           C  
ATOM    473  O   VAL A  32      23.938  28.608 -22.679  1.00  0.98           O  
ATOM    474  CB  VAL A  32      22.085  28.062 -25.399  1.00  0.98           C  
ATOM    475  CG1 VAL A  32      22.660  29.453 -25.486  1.00  0.98           C  
ATOM    476  CG2 VAL A  32      22.188  27.349 -26.740  1.00  0.98           C  
ATOM    477  H   VAL A  32      21.307  25.772 -24.583  1.00  0.98           H  
ATOM    478  HA  VAL A  32      23.860  27.080 -24.688  1.00  0.98           H  
ATOM    479  HB  VAL A  32      21.036  28.143 -25.108  1.00  0.98           H  
ATOM    480 1HG1 VAL A  32      22.113  30.024 -26.232  1.00  0.98           H  
ATOM    481 2HG1 VAL A  32      22.569  29.936 -24.514  1.00  0.98           H  
ATOM    482 3HG1 VAL A  32      23.710  29.389 -25.769  1.00  0.98           H  
ATOM    483 1HG2 VAL A  32      21.639  27.911 -27.494  1.00  0.98           H  
ATOM    484 2HG2 VAL A  32      23.233  27.271 -27.031  1.00  0.98           H  
ATOM    485 3HG2 VAL A  32      21.765  26.352 -26.660  1.00  0.98           H  
ATOM    486  N   LEU A  33      21.778  28.048 -22.322  1.00  0.97           N  
ATOM    487  CA  LEU A  33      21.680  28.698 -21.034  1.00  0.97           C  
ATOM    488  C   LEU A  33      22.740  28.189 -20.090  1.00  0.97           C  
ATOM    489  O   LEU A  33      23.416  28.983 -19.442  1.00  0.97           O  
ATOM    490  CB  LEU A  33      20.301  28.470 -20.430  1.00  0.97           C  
ATOM    491  CG  LEU A  33      20.047  29.145 -19.101  1.00  0.97           C  
ATOM    492  CD1 LEU A  33      18.590  29.422 -18.980  1.00  0.97           C  
ATOM    493  CD2 LEU A  33      20.543  28.201 -17.980  1.00  0.97           C  
ATOM    494  H   LEU A  33      20.955  27.576 -22.687  1.00  0.97           H  
ATOM    495  HA  LEU A  33      21.824  29.766 -21.177  1.00  0.97           H  
ATOM    496 1HB  LEU A  33      19.549  28.815 -21.139  1.00  0.97           H  
ATOM    497 2HB  LEU A  33      20.162  27.407 -20.281  1.00  0.97           H  
ATOM    498  HG  LEU A  33      20.568  30.087 -19.043  1.00  0.97           H  
ATOM    499 1HD1 LEU A  33      18.405  29.899 -18.038  1.00  0.97           H  
ATOM    500 2HD1 LEU A  33      18.272  30.082 -19.790  1.00  0.97           H  
ATOM    501 3HD1 LEU A  33      18.051  28.487 -19.038  1.00  0.97           H  
ATOM    502 1HD2 LEU A  33      20.368  28.618 -17.016  1.00  0.97           H  
ATOM    503 2HD2 LEU A  33      20.018  27.250 -18.057  1.00  0.97           H  
ATOM    504 3HD2 LEU A  33      21.597  28.034 -18.087  1.00  0.97           H  
ATOM    505  N   VAL A  34      22.895  26.868 -20.009  1.00  0.97           N  
ATOM    506  CA  VAL A  34      23.870  26.280 -19.114  1.00  0.97           C  
ATOM    507  C   VAL A  34      25.288  26.716 -19.424  1.00  0.97           C  
ATOM    508  O   VAL A  34      26.031  27.096 -18.510  1.00  0.97           O  
ATOM    509  CB  VAL A  34      23.754  24.755 -19.160  1.00  0.97           C  
ATOM    510  CG1 VAL A  34      24.913  24.121 -18.447  1.00  0.97           C  
ATOM    511  CG2 VAL A  34      22.450  24.379 -18.484  1.00  0.97           C  
ATOM    512  H   VAL A  34      22.295  26.258 -20.566  1.00  0.97           H  
ATOM    513  HA  VAL A  34      23.631  26.598 -18.102  1.00  0.97           H  
ATOM    514  HB  VAL A  34      23.756  24.404 -20.192  1.00  0.97           H  
ATOM    515 1HG1 VAL A  34      24.804  23.037 -18.468  1.00  0.97           H  
ATOM    516 2HG1 VAL A  34      25.842  24.403 -18.940  1.00  0.97           H  
ATOM    517 3HG1 VAL A  34      24.937  24.457 -17.448  1.00  0.97           H  
ATOM    518 1HG2 VAL A  34      22.343  23.308 -18.479  1.00  0.97           H  
ATOM    519 2HG2 VAL A  34      22.449  24.739 -17.499  1.00  0.97           H  
ATOM    520 3HG2 VAL A  34      21.623  24.822 -18.991  1.00  0.97           H  
ATOM    521  N   GLU A  35      25.676  26.704 -20.697  1.00  0.97           N  
ATOM    522  CA  GLU A  35      27.018  27.166 -21.020  1.00  0.97           C  
ATOM    523  C   GLU A  35      27.211  28.630 -20.622  1.00  0.97           C  
ATOM    524  O   GLU A  35      28.222  28.993 -20.002  1.00  0.97           O  
ATOM    525  CB  GLU A  35      27.319  26.999 -22.509  1.00  0.97           C  
ATOM    526  CG  GLU A  35      28.733  27.466 -22.891  1.00  0.97           C  
ATOM    527  CD  GLU A  35      29.103  27.277 -24.351  1.00  0.97           C  
ATOM    528  OE1 GLU A  35      28.325  26.739 -25.099  1.00  0.97           O  
ATOM    529  OE2 GLU A  35      30.182  27.711 -24.711  1.00  0.97           O  
ATOM    530  H   GLU A  35      25.040  26.369 -21.427  1.00  0.97           H  
ATOM    531  HA  GLU A  35      27.730  26.566 -20.455  1.00  0.97           H  
ATOM    532 1HB  GLU A  35      27.210  25.951 -22.789  1.00  0.97           H  
ATOM    533 2HB  GLU A  35      26.594  27.573 -23.093  1.00  0.97           H  
ATOM    534 1HG  GLU A  35      28.810  28.527 -22.650  1.00  0.97           H  
ATOM    535 2HG  GLU A  35      29.451  26.932 -22.271  1.00  0.97           H  
ATOM    536  N   LYS A  36      26.235  29.478 -20.972  1.00  0.97           N  
ATOM    537  CA  LYS A  36      26.355  30.895 -20.673  1.00  0.97           C  
ATOM    538  C   LYS A  36      26.344  31.167 -19.183  1.00  0.97           C  
ATOM    539  O   LYS A  36      27.123  31.989 -18.692  1.00  0.97           O  
ATOM    540  CB  LYS A  36      25.234  31.686 -21.345  1.00  0.97           C  
ATOM    541  CG  LYS A  36      25.364  31.791 -22.863  1.00  0.97           C  
ATOM    542  CD  LYS A  36      24.227  32.601 -23.464  1.00  0.97           C  
ATOM    543  CE  LYS A  36      24.390  32.758 -24.971  1.00  0.97           C  
ATOM    544  NZ  LYS A  36      23.278  33.552 -25.576  1.00  0.97           N  
ATOM    545  H   LYS A  36      25.413  29.132 -21.472  1.00  0.97           H  
ATOM    546  HA  LYS A  36      27.308  31.245 -21.066  1.00  0.97           H  
ATOM    547 1HB  LYS A  36      24.278  31.196 -21.132  1.00  0.97           H  
ATOM    548 2HB  LYS A  36      25.188  32.690 -20.929  1.00  0.97           H  
ATOM    549 1HG  LYS A  36      26.313  32.261 -23.115  1.00  0.97           H  
ATOM    550 2HG  LYS A  36      25.350  30.785 -23.290  1.00  0.97           H  
ATOM    551 1HD  LYS A  36      23.283  32.094 -23.259  1.00  0.97           H  
ATOM    552 2HD  LYS A  36      24.200  33.587 -23.004  1.00  0.97           H  
ATOM    553 1HE  LYS A  36      25.334  33.261 -25.175  1.00  0.97           H  
ATOM    554 2HE  LYS A  36      24.413  31.776 -25.429  1.00  0.97           H  
ATOM    555 1HZ  LYS A  36      23.427  33.632 -26.573  1.00  0.97           H  
ATOM    556 2HZ  LYS A  36      22.393  33.097 -25.405  1.00  0.97           H  
ATOM    557 3HZ  LYS A  36      23.263  34.474 -25.164  1.00  0.97           H  
ATOM    558  N   LEU A  37      25.502  30.452 -18.448  1.00  0.98           N  
ATOM    559  CA  LEU A  37      25.411  30.670 -17.027  1.00  0.98           C  
ATOM    560  C   LEU A  37      26.711  30.342 -16.359  1.00  0.98           C  
ATOM    561  O   LEU A  37      27.216  31.138 -15.569  1.00  0.98           O  
ATOM    562  CB  LEU A  37      24.349  29.805 -16.373  1.00  0.98           C  
ATOM    563  CG  LEU A  37      24.295  30.019 -14.880  1.00  0.98           C  
ATOM    564  CD1 LEU A  37      23.910  31.502 -14.617  1.00  0.98           C  
ATOM    565  CD2 LEU A  37      23.352  29.024 -14.253  1.00  0.98           C  
ATOM    566  H   LEU A  37      24.890  29.776 -18.887  1.00  0.98           H  
ATOM    567  HA  LEU A  37      25.180  31.718 -16.851  1.00  0.98           H  
ATOM    568 1HB  LEU A  37      23.378  30.045 -16.805  1.00  0.98           H  
ATOM    569 2HB  LEU A  37      24.571  28.753 -16.573  1.00  0.98           H  
ATOM    570  HG  LEU A  37      25.283  29.863 -14.462  1.00  0.98           H  
ATOM    571 1HD1 LEU A  37      23.898  31.699 -13.564  1.00  0.98           H  
ATOM    572 2HD1 LEU A  37      24.647  32.149 -15.087  1.00  0.98           H  
ATOM    573 3HD1 LEU A  37      22.943  31.721 -15.028  1.00  0.98           H  
ATOM    574 1HD2 LEU A  37      23.325  29.176 -13.178  1.00  0.98           H  
ATOM    575 2HD2 LEU A  37      22.368  29.131 -14.648  1.00  0.98           H  
ATOM    576 3HD2 LEU A  37      23.709  28.021 -14.471  1.00  0.98           H  
ATOM    577  N   LYS A  38      27.266  29.173 -16.672  1.00  0.99           N  
ATOM    578  CA  LYS A  38      28.490  28.766 -16.026  1.00  0.99           C  
ATOM    579  C   LYS A  38      29.549  29.838 -16.223  1.00  0.99           C  
ATOM    580  O   LYS A  38      30.165  30.292 -15.254  1.00  0.99           O  
ATOM    581  CB  LYS A  38      28.956  27.415 -16.572  1.00  0.99           C  
ATOM    582  CG  LYS A  38      30.198  26.829 -15.891  1.00  0.99           C  
ATOM    583  CD  LYS A  38      30.455  25.412 -16.396  1.00  0.99           C  
ATOM    584  CE  LYS A  38      31.578  24.688 -15.625  1.00  0.99           C  
ATOM    585  NZ  LYS A  38      32.952  25.201 -15.954  1.00  0.99           N  
ATOM    586  H   LYS A  38      26.821  28.551 -17.352  1.00  0.99           H  
ATOM    587  HA  LYS A  38      28.299  28.667 -14.962  1.00  0.99           H  
ATOM    588 1HB  LYS A  38      28.153  26.698 -16.490  1.00  0.99           H  
ATOM    589 2HB  LYS A  38      29.176  27.521 -17.638  1.00  0.99           H  
ATOM    590 1HG  LYS A  38      31.069  27.455 -16.111  1.00  0.99           H  
ATOM    591 2HG  LYS A  38      30.053  26.809 -14.820  1.00  0.99           H  
ATOM    592 1HD  LYS A  38      29.534  24.832 -16.303  1.00  0.99           H  
ATOM    593 2HD  LYS A  38      30.726  25.457 -17.450  1.00  0.99           H  
ATOM    594 1HE  LYS A  38      31.407  24.805 -14.552  1.00  0.99           H  
ATOM    595 2HE  LYS A  38      31.534  23.629 -15.875  1.00  0.99           H  
ATOM    596 1HZ  LYS A  38      33.632  24.683 -15.425  1.00  0.99           H  
ATOM    597 2HZ  LYS A  38      33.136  25.091 -16.935  1.00  0.99           H  
ATOM    598 3HZ  LYS A  38      33.052  26.189 -15.707  1.00  0.99           H  
ATOM    599  N   LYS A  39      29.707  30.313 -17.464  1.00  1.02           N  
ATOM    600  CA  LYS A  39      30.733  31.312 -17.714  1.00  1.02           C  
ATOM    601  C   LYS A  39      30.487  32.602 -16.925  1.00  1.02           C  
ATOM    602  O   LYS A  39      31.416  33.149 -16.320  1.00  1.02           O  
ATOM    603  CB  LYS A  39      30.793  31.611 -19.214  1.00  1.02           C  
ATOM    604  CG  LYS A  39      31.368  30.466 -20.055  1.00  1.02           C  
ATOM    605  CD  LYS A  39      31.369  30.802 -21.540  1.00  1.02           C  
ATOM    606  CE  LYS A  39      31.914  29.641 -22.369  1.00  1.02           C  
ATOM    607  NZ  LYS A  39      31.897  29.941 -23.831  1.00  1.02           N  
ATOM    608  H   LYS A  39      29.148  29.946 -18.240  1.00  1.02           H  
ATOM    609  HA  LYS A  39      31.694  30.902 -17.395  1.00  1.02           H  
ATOM    610 1HB  LYS A  39      29.779  31.811 -19.577  1.00  1.02           H  
ATOM    611 2HB  LYS A  39      31.388  32.506 -19.387  1.00  1.02           H  
ATOM    612 1HG  LYS A  39      32.387  30.254 -19.732  1.00  1.02           H  
ATOM    613 2HG  LYS A  39      30.762  29.572 -19.897  1.00  1.02           H  
ATOM    614 1HD  LYS A  39      30.344  31.008 -21.859  1.00  1.02           H  
ATOM    615 2HD  LYS A  39      31.975  31.688 -21.719  1.00  1.02           H  
ATOM    616 1HE  LYS A  39      32.935  29.428 -22.063  1.00  1.02           H  
ATOM    617 2HE  LYS A  39      31.301  28.762 -22.185  1.00  1.02           H  
ATOM    618 1HZ  LYS A  39      32.257  29.140 -24.345  1.00  1.02           H  
ATOM    619 2HZ  LYS A  39      30.946  30.132 -24.130  1.00  1.02           H  
ATOM    620 3HZ  LYS A  39      32.472  30.745 -24.018  1.00  1.02           H  
ATOM    621  N   LYS A  40      29.231  33.051 -16.856  1.00  1.05           N  
ATOM    622  CA  LYS A  40      28.936  34.283 -16.130  1.00  1.05           C  
ATOM    623  C   LYS A  40      29.165  34.132 -14.637  1.00  1.05           C  
ATOM    624  O   LYS A  40      29.541  35.083 -13.959  1.00  1.05           O  
ATOM    625  CB  LYS A  40      27.512  34.755 -16.390  1.00  1.05           C  
ATOM    626  CG  LYS A  40      27.240  35.225 -17.819  1.00  1.05           C  
ATOM    627  CD  LYS A  40      28.118  36.416 -18.187  1.00  1.05           C  
ATOM    628  CE  LYS A  40      27.686  37.700 -17.492  1.00  1.05           C  
ATOM    629  NZ  LYS A  40      28.560  38.855 -17.896  1.00  1.05           N  
ATOM    630  H   LYS A  40      28.481  32.560 -17.348  1.00  1.05           H  
ATOM    631  HA  LYS A  40      29.617  35.057 -16.488  1.00  1.05           H  
ATOM    632 1HB  LYS A  40      26.832  33.926 -16.183  1.00  1.05           H  
ATOM    633 2HB  LYS A  40      27.273  35.568 -15.709  1.00  1.05           H  
ATOM    634 1HG  LYS A  40      27.456  34.418 -18.510  1.00  1.05           H  
ATOM    635 2HG  LYS A  40      26.191  35.496 -17.921  1.00  1.05           H  
ATOM    636 1HD  LYS A  40      29.154  36.203 -17.907  1.00  1.05           H  
ATOM    637 2HD  LYS A  40      28.084  36.572 -19.264  1.00  1.05           H  
ATOM    638 1HE  LYS A  40      26.654  37.924 -17.758  1.00  1.05           H  
ATOM    639 2HE  LYS A  40      27.753  37.567 -16.410  1.00  1.05           H  
ATOM    640 1HZ  LYS A  40      28.267  39.692 -17.425  1.00  1.05           H  
ATOM    641 2HZ  LYS A  40      29.539  38.634 -17.625  1.00  1.05           H  
ATOM    642 3HZ  LYS A  40      28.512  38.994 -18.890  1.00  1.05           H  
ATOM    643  N   LEU A  41      28.952  32.942 -14.098  1.00  1.09           N  
ATOM    644  CA  LEU A  41      29.156  32.794 -12.673  1.00  1.09           C  
ATOM    645  C   LEU A  41      30.638  32.749 -12.335  1.00  1.09           C  
ATOM    646  O   LEU A  41      31.064  33.319 -11.321  1.00  1.09           O  
ATOM    647  CB  LEU A  41      28.434  31.563 -12.186  1.00  1.09           C  
ATOM    648  CG  LEU A  41      26.967  31.693 -12.333  1.00  1.09           C  
ATOM    649  CD1 LEU A  41      26.289  30.441 -11.814  1.00  1.09           C  
ATOM    650  CD2 LEU A  41      26.557  32.976 -11.684  1.00  1.09           C  
ATOM    651  H   LEU A  41      28.616  32.164 -14.669  1.00  1.09           H  
ATOM    652  HA  LEU A  41      28.727  33.658 -12.174  1.00  1.09           H  
ATOM    653 1HB  LEU A  41      28.758  30.728 -12.798  1.00  1.09           H  
ATOM    654 2HB  LEU A  41      28.681  31.371 -11.143  1.00  1.09           H  
ATOM    655  HG  LEU A  41      26.723  31.774 -13.370  1.00  1.09           H  
ATOM    656 1HD1 LEU A  41      25.218  30.514 -11.937  1.00  1.09           H  
ATOM    657 2HD1 LEU A  41      26.651  29.577 -12.367  1.00  1.09           H  
ATOM    658 3HD1 LEU A  41      26.525  30.330 -10.772  1.00  1.09           H  
ATOM    659 1HD2 LEU A  41      25.506  33.139 -11.827  1.00  1.09           H  
ATOM    660 2HD2 LEU A  41      26.793  32.951 -10.622  1.00  1.09           H  
ATOM    661 3HD2 LEU A  41      27.097  33.784 -12.160  1.00  1.09           H  
ATOM    662  N   GLU A  42      31.438  32.179 -13.237  1.00  1.14           N  
ATOM    663  CA  GLU A  42      32.882  32.140 -13.044  1.00  1.14           C  
ATOM    664  C   GLU A  42      33.420  33.579 -12.994  1.00  1.14           C  
ATOM    665  O   GLU A  42      34.323  33.886 -12.211  1.00  1.14           O  
ATOM    666  CB  GLU A  42      33.545  31.288 -14.130  1.00  1.14           C  
ATOM    667  CG  GLU A  42      33.233  29.790 -13.971  1.00  1.14           C  
ATOM    668  CD  GLU A  42      33.758  28.899 -15.071  1.00  1.14           C  
ATOM    669  OE1 GLU A  42      34.326  29.380 -16.021  1.00  1.14           O  
ATOM    670  OE2 GLU A  42      33.567  27.704 -14.948  1.00  1.14           O  
ATOM    671  H   GLU A  42      31.029  31.722 -14.055  1.00  1.14           H  
ATOM    672  HA  GLU A  42      33.088  31.668 -12.082  1.00  1.14           H  
ATOM    673 1HB  GLU A  42      33.192  31.606 -15.111  1.00  1.14           H  
ATOM    674 2HB  GLU A  42      34.625  31.424 -14.102  1.00  1.14           H  
ATOM    675 1HG  GLU A  42      33.659  29.456 -13.025  1.00  1.14           H  
ATOM    676 2HG  GLU A  42      32.157  29.665 -13.898  1.00  1.14           H  
ATOM    677  N   GLU A  43      32.802  34.489 -13.765  1.00  1.17           N  
ATOM    678  CA  GLU A  43      33.183  35.910 -13.774  1.00  1.17           C  
ATOM    679  C   GLU A  43      32.969  36.580 -12.406  1.00  1.17           C  
ATOM    680  O   GLU A  43      33.543  37.636 -12.135  1.00  1.17           O  
ATOM    681  CB  GLU A  43      32.411  36.727 -14.831  1.00  1.17           C  
ATOM    682  CG  GLU A  43      32.756  36.441 -16.301  1.00  1.17           C  
ATOM    683  CD  GLU A  43      31.950  37.309 -17.292  1.00  1.17           C  
ATOM    684  OE1 GLU A  43      31.127  38.097 -16.854  1.00  1.17           O  
ATOM    685  OE2 GLU A  43      32.152  37.175 -18.474  1.00  1.17           O  
ATOM    686  H   GLU A  43      32.080  34.162 -14.412  1.00  1.17           H  
ATOM    687  HA  GLU A  43      34.245  35.970 -14.013  1.00  1.17           H  
ATOM    688 1HB  GLU A  43      31.349  36.563 -14.707  1.00  1.17           H  
ATOM    689 2HB  GLU A  43      32.588  37.787 -14.657  1.00  1.17           H  
ATOM    690 1HG  GLU A  43      33.819  36.621 -16.456  1.00  1.17           H  
ATOM    691 2HG  GLU A  43      32.562  35.394 -16.506  1.00  1.17           H  
ATOM    692  N   PHE A  44      32.123  35.992 -11.548  1.00  1.19           N  
ATOM    693  CA  PHE A  44      31.827  36.558 -10.239  1.00  1.19           C  
ATOM    694  C   PHE A  44      32.794  36.003  -9.200  1.00  1.19           C  
ATOM    695  O   PHE A  44      32.709  36.345  -8.018  1.00  1.19           O  
ATOM    696  CB  PHE A  44      30.412  36.165  -9.782  1.00  1.19           C  
ATOM    697  CG  PHE A  44      29.294  36.671 -10.629  1.00  1.19           C  
ATOM    698  CD1 PHE A  44      29.470  37.699 -11.537  1.00  1.19           C  
ATOM    699  CD2 PHE A  44      28.056  36.087 -10.528  1.00  1.19           C  
ATOM    700  CE1 PHE A  44      28.412  38.130 -12.317  1.00  1.19           C  
ATOM    701  CE2 PHE A  44      27.006  36.505 -11.300  1.00  1.19           C  
ATOM    702  CZ  PHE A  44      27.180  37.533 -12.198  1.00  1.19           C  
ATOM    703  H   PHE A  44      31.684  35.108 -11.787  1.00  1.19           H  
ATOM    704  HA  PHE A  44      31.927  37.642 -10.285  1.00  1.19           H  
ATOM    705 1HB  PHE A  44      30.338  35.081  -9.744  1.00  1.19           H  
ATOM    706 2HB  PHE A  44      30.255  36.526  -8.768  1.00  1.19           H  
ATOM    707  HD1 PHE A  44      30.451  38.166 -11.635  1.00  1.19           H  
ATOM    708  HD2 PHE A  44      27.926  35.277  -9.831  1.00  1.19           H  
ATOM    709  HE1 PHE A  44      28.561  38.940 -13.029  1.00  1.19           H  
ATOM    710  HE2 PHE A  44      26.032  36.020 -11.207  1.00  1.19           H  
ATOM    711  HZ  PHE A  44      26.348  37.870 -12.815  1.00  1.19           H  
ATOM    712  N   GLY A  45      33.701  35.122  -9.636  1.00  1.21           N  
ATOM    713  CA  GLY A  45      34.633  34.465  -8.738  1.00  1.21           C  
ATOM    714  C   GLY A  45      33.994  33.245  -8.079  1.00  1.21           C  
ATOM    715  O   GLY A  45      34.549  32.678  -7.137  1.00  1.21           O  
ATOM    716  H   GLY A  45      33.758  34.878 -10.622  1.00  1.21           H  
ATOM    717 1HA  GLY A  45      35.512  34.156  -9.305  1.00  1.21           H  
ATOM    718 2HA  GLY A  45      34.967  35.168  -7.977  1.00  1.21           H  
ATOM    719  N   ALA A  46      32.797  32.870  -8.532  1.00  1.21           N  
ATOM    720  CA  ALA A  46      32.084  31.749  -7.947  1.00  1.21           C  
ATOM    721  C   ALA A  46      32.521  30.453  -8.597  1.00  1.21           C  
ATOM    722  O   ALA A  46      32.809  30.438  -9.795  1.00  1.21           O  
ATOM    723  CB  ALA A  46      30.600  31.946  -8.119  1.00  1.21           C  
ATOM    724  H   ALA A  46      32.379  33.336  -9.337  1.00  1.21           H  
ATOM    725  HA  ALA A  46      32.323  31.701  -6.884  1.00  1.21           H  
ATOM    726 1HB  ALA A  46      30.110  31.133  -7.661  1.00  1.21           H  
ATOM    727 2HB  ALA A  46      30.304  32.876  -7.641  1.00  1.21           H  
ATOM    728 3HB  ALA A  46      30.351  31.988  -9.177  1.00  1.21           H  
ATOM    729  N   LYS A  47      32.541  29.347  -7.852  1.00  1.20           N  
ATOM    730  CA  LYS A  47      32.858  28.089  -8.505  1.00  1.20           C  
ATOM    731  C   LYS A  47      31.618  27.275  -8.795  1.00  1.20           C  
ATOM    732  O   LYS A  47      30.936  26.798  -7.889  1.00  1.20           O  
ATOM    733  CB  LYS A  47      33.828  27.263  -7.673  1.00  1.20           C  
ATOM    734  CG  LYS A  47      34.203  25.934  -8.316  1.00  1.20           C  
ATOM    735  CD  LYS A  47      35.171  25.143  -7.457  1.00  1.20           C  
ATOM    736  CE  LYS A  47      35.519  23.817  -8.117  1.00  1.20           C  
ATOM    737  NZ  LYS A  47      36.479  23.024  -7.300  1.00  1.20           N  
ATOM    738  H   LYS A  47      32.323  29.347  -6.851  1.00  1.20           H  
ATOM    739  HA  LYS A  47      33.337  28.301  -9.460  1.00  1.20           H  
ATOM    740 1HB  LYS A  47      34.747  27.831  -7.529  1.00  1.20           H  
ATOM    741 2HB  LYS A  47      33.410  27.084  -6.694  1.00  1.20           H  
ATOM    742 1HG  LYS A  47      33.296  25.341  -8.468  1.00  1.20           H  
ATOM    743 2HG  LYS A  47      34.654  26.118  -9.290  1.00  1.20           H  
ATOM    744 1HD  LYS A  47      36.085  25.720  -7.308  1.00  1.20           H  
ATOM    745 2HD  LYS A  47      34.717  24.951  -6.483  1.00  1.20           H  
ATOM    746 1HE  LYS A  47      34.605  23.239  -8.254  1.00  1.20           H  
ATOM    747 2HE  LYS A  47      35.961  24.012  -9.094  1.00  1.20           H  
ATOM    748 1HZ  LYS A  47      36.685  22.154  -7.771  1.00  1.20           H  
ATOM    749 2HZ  LYS A  47      37.333  23.550  -7.178  1.00  1.20           H  
ATOM    750 3HZ  LYS A  47      36.073  22.828  -6.397  1.00  1.20           H  
ATOM    751  N   VAL A  48      31.315  27.088 -10.061  1.00  1.17           N  
ATOM    752  CA  VAL A  48      30.136  26.310 -10.377  1.00  1.17           C  
ATOM    753  C   VAL A  48      30.572  24.871 -10.295  1.00  1.17           C  
ATOM    754  O   VAL A  48      31.594  24.509 -10.882  1.00  1.17           O  
ATOM    755  CB  VAL A  48      29.597  26.634 -11.765  1.00  1.17           C  
ATOM    756  CG1 VAL A  48      28.401  25.759 -12.069  1.00  1.17           C  
ATOM    757  CG2 VAL A  48      29.252  28.109 -11.823  1.00  1.17           C  
ATOM    758  H   VAL A  48      31.889  27.490 -10.792  1.00  1.17           H  
ATOM    759  HA  VAL A  48      29.357  26.493  -9.641  1.00  1.17           H  
ATOM    760  HB  VAL A  48      30.361  26.413 -12.506  1.00  1.17           H  
ATOM    761 1HG1 VAL A  48      28.043  25.994 -13.058  1.00  1.17           H  
ATOM    762 2HG1 VAL A  48      28.689  24.711 -12.029  1.00  1.17           H  
ATOM    763 3HG1 VAL A  48      27.615  25.947 -11.337  1.00  1.17           H  
ATOM    764 1HG2 VAL A  48      28.883  28.349 -12.808  1.00  1.17           H  
ATOM    765 2HG2 VAL A  48      28.494  28.337 -11.088  1.00  1.17           H  
ATOM    766 3HG2 VAL A  48      30.147  28.705 -11.615  1.00  1.17           H  
ATOM    767  N   THR A  49      29.843  24.061  -9.543  1.00  1.14           N  
ATOM    768  CA  THR A  49      30.259  22.686  -9.374  1.00  1.14           C  
ATOM    769  C   THR A  49      29.434  21.725 -10.200  1.00  1.14           C  
ATOM    770  O   THR A  49      29.930  20.677 -10.615  1.00  1.14           O  
ATOM    771  CB  THR A  49      30.158  22.313  -7.898  1.00  1.14           C  
ATOM    772  OG1 THR A  49      28.800  22.441  -7.461  1.00  1.14           O  
ATOM    773  CG2 THR A  49      31.036  23.247  -7.086  1.00  1.14           C  
ATOM    774  H   THR A  49      29.000  24.401  -9.085  1.00  1.14           H  
ATOM    775  HA  THR A  49      31.298  22.594  -9.686  1.00  1.14           H  
ATOM    776  HB  THR A  49      30.489  21.287  -7.756  1.00  1.14           H  
ATOM    777  HG1 THR A  49      28.410  23.267  -7.833  1.00  1.14           H  
ATOM    778 1HG2 THR A  49      30.977  22.976  -6.045  1.00  1.14           H  
ATOM    779 2HG2 THR A  49      32.066  23.161  -7.420  1.00  1.14           H  
ATOM    780 3HG2 THR A  49      30.697  24.274  -7.220  1.00  1.14           H  
ATOM    781  N   SER A  50      28.194  22.097 -10.487  1.00  1.10           N  
ATOM    782  CA  SER A  50      27.361  21.221 -11.294  1.00  1.10           C  
ATOM    783  C   SER A  50      26.164  21.910 -11.907  1.00  1.10           C  
ATOM    784  O   SER A  50      25.460  22.679 -11.246  1.00  1.10           O  
ATOM    785  CB  SER A  50      26.860  20.060 -10.453  1.00  1.10           C  
ATOM    786  OG  SER A  50      26.033  19.220 -11.204  1.00  1.10           O  
ATOM    787  H   SER A  50      27.832  22.959 -10.089  1.00  1.10           H  
ATOM    788  HA  SER A  50      27.973  20.827 -12.107  1.00  1.10           H  
ATOM    789 1HB  SER A  50      27.702  19.490 -10.064  1.00  1.10           H  
ATOM    790 2HB  SER A  50      26.308  20.446  -9.601  1.00  1.10           H  
ATOM    791  HG  SER A  50      25.350  19.788 -11.581  1.00  1.10           H  
ATOM    792  N   ILE A  51      25.900  21.613 -13.177  1.00  1.06           N  
ATOM    793  CA  ILE A  51      24.664  22.079 -13.781  1.00  1.06           C  
ATOM    794  C   ILE A  51      23.976  20.904 -14.474  1.00  1.06           C  
ATOM    795  O   ILE A  51      24.576  20.236 -15.321  1.00  1.06           O  
ATOM    796  CB  ILE A  51      24.832  23.265 -14.740  1.00  1.06           C  
ATOM    797  CG1 ILE A  51      25.486  24.448 -14.055  1.00  1.06           C  
ATOM    798  CG2 ILE A  51      23.451  23.714 -15.108  1.00  1.06           C  
ATOM    799  CD1 ILE A  51      25.778  25.630 -14.986  1.00  1.06           C  
ATOM    800  H   ILE A  51      26.527  21.016 -13.698  1.00  1.06           H  
ATOM    801  HA  ILE A  51      24.010  22.418 -12.992  1.00  1.06           H  
ATOM    802  HB  ILE A  51      25.412  22.994 -15.616  1.00  1.06           H  
ATOM    803 1HG1 ILE A  51      24.840  24.761 -13.279  1.00  1.06           H  
ATOM    804 2HG1 ILE A  51      26.424  24.134 -13.618  1.00  1.06           H  
ATOM    805 1HG2 ILE A  51      23.532  24.573 -15.721  1.00  1.06           H  
ATOM    806 2HG2 ILE A  51      22.920  22.921 -15.628  1.00  1.06           H  
ATOM    807 3HG2 ILE A  51      22.905  23.975 -14.205  1.00  1.06           H  
ATOM    808 1HD1 ILE A  51      26.233  26.444 -14.427  1.00  1.06           H  
ATOM    809 2HD1 ILE A  51      26.453  25.307 -15.772  1.00  1.06           H  
ATOM    810 3HD1 ILE A  51      24.849  25.983 -15.432  1.00  1.06           H  
ATOM    811  N   THR A  52      22.728  20.652 -14.100  1.00  1.03           N  
ATOM    812  CA  THR A  52      21.973  19.526 -14.640  1.00  1.03           C  
ATOM    813  C   THR A  52      20.683  19.939 -15.335  1.00  1.03           C  
ATOM    814  O   THR A  52      19.933  20.758 -14.811  1.00  1.03           O  
ATOM    815  CB  THR A  52      21.639  18.535 -13.511  1.00  1.03           C  
ATOM    816  OG1 THR A  52      22.854  18.056 -12.922  1.00  1.03           O  
ATOM    817  CG2 THR A  52      20.858  17.355 -14.050  1.00  1.03           C  
ATOM    818  H   THR A  52      22.308  21.258 -13.394  1.00  1.03           H  
ATOM    819  HA  THR A  52      22.595  19.015 -15.374  1.00  1.03           H  
ATOM    820  HB  THR A  52      21.046  19.041 -12.746  1.00  1.03           H  
ATOM    821  HG1 THR A  52      23.467  17.801 -13.620  1.00  1.03           H  
ATOM    822 1HG2 THR A  52      20.633  16.665 -13.239  1.00  1.03           H  
ATOM    823 2HG2 THR A  52      19.944  17.702 -14.483  1.00  1.03           H  
ATOM    824 3HG2 THR A  52      21.447  16.842 -14.808  1.00  1.03           H  
ATOM    825  N   ILE A  53      20.418  19.359 -16.512  1.00  1.01           N  
ATOM    826  CA  ILE A  53      19.173  19.621 -17.243  1.00  1.01           C  
ATOM    827  C   ILE A  53      18.292  18.371 -17.254  1.00  1.01           C  
ATOM    828  O   ILE A  53      18.733  17.309 -17.701  1.00  1.01           O  
ATOM    829  CB  ILE A  53      19.433  19.997 -18.718  1.00  1.01           C  
ATOM    830  CG1 ILE A  53      20.297  21.244 -18.843  1.00  1.01           C  
ATOM    831  CG2 ILE A  53      18.081  20.233 -19.441  1.00  1.01           C  
ATOM    832  CD1 ILE A  53      20.749  21.499 -20.273  1.00  1.01           C  
ATOM    833  H   ILE A  53      21.086  18.705 -16.897  1.00  1.01           H  
ATOM    834  HA  ILE A  53      18.626  20.424 -16.752  1.00  1.01           H  
ATOM    835  HB  ILE A  53      19.961  19.181 -19.211  1.00  1.01           H  
ATOM    836 1HG1 ILE A  53      19.738  22.090 -18.514  1.00  1.01           H  
ATOM    837 2HG1 ILE A  53      21.177  21.143 -18.212  1.00  1.01           H  
ATOM    838 1HG2 ILE A  53      18.264  20.479 -20.486  1.00  1.01           H  
ATOM    839 2HG2 ILE A  53      17.475  19.332 -19.388  1.00  1.01           H  
ATOM    840 3HG2 ILE A  53      17.547  21.050 -18.967  1.00  1.01           H  
ATOM    841 1HD1 ILE A  53      21.345  22.396 -20.317  1.00  1.01           H  
ATOM    842 2HD1 ILE A  53      21.340  20.655 -20.626  1.00  1.01           H  
ATOM    843 3HD1 ILE A  53      19.884  21.617 -20.915  1.00  1.01           H  
ATOM    844  N   THR A  54      17.052  18.498 -16.778  1.00  1.01           N  
ATOM    845  CA  THR A  54      16.119  17.376 -16.761  1.00  1.01           C  
ATOM    846  C   THR A  54      14.791  17.731 -17.436  1.00  1.01           C  
ATOM    847  O   THR A  54      14.388  18.894 -17.476  1.00  1.01           O  
ATOM    848  CB  THR A  54      15.842  16.930 -15.311  1.00  1.01           C  
ATOM    849  OG1 THR A  54      15.236  18.009 -14.595  1.00  1.01           O  
ATOM    850  CG2 THR A  54      17.121  16.546 -14.616  1.00  1.01           C  
ATOM    851  H   THR A  54      16.761  19.394 -16.393  1.00  1.01           H  
ATOM    852  HA  THR A  54      16.561  16.543 -17.306  1.00  1.01           H  
ATOM    853  HB  THR A  54      15.163  16.078 -15.322  1.00  1.01           H  
ATOM    854  HG1 THR A  54      15.809  18.791 -14.667  1.00  1.01           H  
ATOM    855 1HG2 THR A  54      16.902  16.237 -13.595  1.00  1.01           H  
ATOM    856 2HG2 THR A  54      17.602  15.727 -15.151  1.00  1.01           H  
ATOM    857 3HG2 THR A  54      17.770  17.402 -14.597  1.00  1.01           H  
ATOM    858  N   LYS A  55      14.086  16.727 -17.951  1.00  1.03           N  
ATOM    859  CA  LYS A  55      12.781  16.975 -18.568  1.00  1.03           C  
ATOM    860  C   LYS A  55      11.648  16.682 -17.595  1.00  1.03           C  
ATOM    861  O   LYS A  55      11.646  15.646 -16.924  1.00  1.03           O  
ATOM    862  CB  LYS A  55      12.609  16.168 -19.849  1.00  1.03           C  
ATOM    863  CG  LYS A  55      11.328  16.502 -20.609  1.00  1.03           C  
ATOM    864  CD  LYS A  55      11.235  15.741 -21.921  1.00  1.03           C  
ATOM    865  CE  LYS A  55       9.957  16.094 -22.661  1.00  1.03           C  
ATOM    866  NZ  LYS A  55       9.833  15.349 -23.952  1.00  1.03           N  
ATOM    867  H   LYS A  55      14.449  15.785 -17.906  1.00  1.03           H  
ATOM    868  HA  LYS A  55      12.711  18.031 -18.833  1.00  1.03           H  
ATOM    869 1HB  LYS A  55      13.451  16.336 -20.508  1.00  1.03           H  
ATOM    870 2HB  LYS A  55      12.584  15.107 -19.608  1.00  1.03           H  
ATOM    871 1HG  LYS A  55      10.461  16.247 -19.997  1.00  1.03           H  
ATOM    872 2HG  LYS A  55      11.295  17.580 -20.810  1.00  1.03           H  
ATOM    873 1HD  LYS A  55      12.093  15.988 -22.548  1.00  1.03           H  
ATOM    874 2HD  LYS A  55      11.245  14.671 -21.720  1.00  1.03           H  
ATOM    875 1HE  LYS A  55       9.103  15.853 -22.028  1.00  1.03           H  
ATOM    876 2HE  LYS A  55       9.951  17.169 -22.866  1.00  1.03           H  
ATOM    877 1HZ  LYS A  55       8.973  15.613 -24.411  1.00  1.03           H  
ATOM    878 2HZ  LYS A  55      10.616  15.575 -24.549  1.00  1.03           H  
ATOM    879 3HZ  LYS A  55       9.826  14.355 -23.769  1.00  1.03           H  
ATOM    880  N   LEU A  56      10.701  17.599 -17.506  1.00  1.05           N  
ATOM    881  CA  LEU A  56       9.561  17.459 -16.622  1.00  1.05           C  
ATOM    882  C   LEU A  56       8.389  16.766 -17.326  1.00  1.05           C  
ATOM    883  O   LEU A  56       8.282  16.832 -18.553  1.00  1.05           O  
ATOM    884  CB  LEU A  56       9.134  18.839 -16.139  1.00  1.05           C  
ATOM    885  CG  LEU A  56      10.187  19.595 -15.394  1.00  1.05           C  
ATOM    886  CD1 LEU A  56       9.650  20.954 -15.063  1.00  1.05           C  
ATOM    887  CD2 LEU A  56      10.565  18.813 -14.154  1.00  1.05           C  
ATOM    888  H   LEU A  56      10.758  18.442 -18.081  1.00  1.05           H  
ATOM    889  HA  LEU A  56       9.898  16.886 -15.770  1.00  1.05           H  
ATOM    890 1HB  LEU A  56       8.858  19.439 -17.011  1.00  1.05           H  
ATOM    891 2HB  LEU A  56       8.261  18.764 -15.505  1.00  1.05           H  
ATOM    892  HG  LEU A  56      11.070  19.725 -16.027  1.00  1.05           H  
ATOM    893 1HD1 LEU A  56      10.385  21.513 -14.534  1.00  1.05           H  
ATOM    894 2HD1 LEU A  56       9.393  21.473 -15.989  1.00  1.05           H  
ATOM    895 3HD1 LEU A  56       8.759  20.854 -14.446  1.00  1.05           H  
ATOM    896 1HD2 LEU A  56      11.326  19.341 -13.603  1.00  1.05           H  
ATOM    897 2HD2 LEU A  56       9.685  18.682 -13.523  1.00  1.05           H  
ATOM    898 3HD2 LEU A  56      10.949  17.835 -14.451  1.00  1.05           H  
ATOM    899  N   PRO A  57       7.480  16.103 -16.588  1.00  1.05           N  
ATOM    900  CA  PRO A  57       6.243  15.507 -17.080  1.00  1.05           C  
ATOM    901  C   PRO A  57       5.388  16.458 -17.924  1.00  1.05           C  
ATOM    902  O   PRO A  57       4.659  16.016 -18.810  1.00  1.05           O  
ATOM    903  CB  PRO A  57       5.523  15.142 -15.776  1.00  1.05           C  
ATOM    904  CG  PRO A  57       6.638  14.866 -14.797  1.00  1.05           C  
ATOM    905  CD  PRO A  57       7.716  15.867 -15.136  1.00  1.05           C  
ATOM    906  HA  PRO A  57       6.489  14.603 -17.655  1.00  1.05           H  
ATOM    907 1HB  PRO A  57       4.871  15.970 -15.463  1.00  1.05           H  
ATOM    908 2HB  PRO A  57       4.874  14.270 -15.941  1.00  1.05           H  
ATOM    909 1HG  PRO A  57       6.268  14.972 -13.765  1.00  1.05           H  
ATOM    910 2HG  PRO A  57       6.981  13.825 -14.903  1.00  1.05           H  
ATOM    911 1HD  PRO A  57       7.595  16.784 -14.546  1.00  1.05           H  
ATOM    912 2HD  PRO A  57       8.678  15.368 -14.958  1.00  1.05           H  
ATOM    913  N   ASP A  58       5.468  17.768 -17.653  1.00  1.04           N  
ATOM    914  CA  ASP A  58       4.674  18.744 -18.401  1.00  1.04           C  
ATOM    915  C   ASP A  58       5.316  19.188 -19.720  1.00  1.04           C  
ATOM    916  O   ASP A  58       4.790  20.066 -20.406  1.00  1.04           O  
ATOM    917  CB  ASP A  58       4.361  19.962 -17.520  1.00  1.04           C  
ATOM    918  CG  ASP A  58       5.567  20.822 -17.093  1.00  1.04           C  
ATOM    919  OD1 ASP A  58       6.672  20.634 -17.568  1.00  1.04           O  
ATOM    920  OD2 ASP A  58       5.347  21.686 -16.270  1.00  1.04           O  
ATOM    921  H   ASP A  58       6.075  18.096 -16.919  1.00  1.04           H  
ATOM    922  HA  ASP A  58       3.722  18.274 -18.648  1.00  1.04           H  
ATOM    923 1HB  ASP A  58       3.664  20.608 -18.055  1.00  1.04           H  
ATOM    924 2HB  ASP A  58       3.850  19.623 -16.618  1.00  1.04           H  
ATOM    925  N   GLY A  59       6.448  18.584 -20.081  1.00  1.00           N  
ATOM    926  CA  GLY A  59       7.129  18.897 -21.327  1.00  1.00           C  
ATOM    927  C   GLY A  59       8.159  20.019 -21.219  1.00  1.00           C  
ATOM    928  O   GLY A  59       8.891  20.279 -22.178  1.00  1.00           O  
ATOM    929  H   GLY A  59       6.867  17.882 -19.473  1.00  1.00           H  
ATOM    930 1HA  GLY A  59       7.623  17.995 -21.683  1.00  1.00           H  
ATOM    931 2HA  GLY A  59       6.388  19.162 -22.077  1.00  1.00           H  
ATOM    932  N   LYS A  60       8.230  20.687 -20.071  1.00  0.96           N  
ATOM    933  CA  LYS A  60       9.184  21.776 -19.901  1.00  0.96           C  
ATOM    934  C   LYS A  60      10.457  21.206 -19.314  1.00  0.96           C  
ATOM    935  O   LYS A  60      10.495  20.022 -18.970  1.00  0.96           O  
ATOM    936  CB  LYS A  60       8.611  22.885 -19.020  1.00  0.96           C  
ATOM    937  CG  LYS A  60       7.270  23.441 -19.535  1.00  0.96           C  
ATOM    938  CD  LYS A  60       7.385  24.080 -20.929  1.00  0.96           C  
ATOM    939  CE  LYS A  60       6.043  24.691 -21.364  1.00  0.96           C  
ATOM    940  NZ  LYS A  60       6.074  25.205 -22.765  1.00  0.96           N  
ATOM    941  H   LYS A  60       7.602  20.464 -19.285  1.00  0.96           H  
ATOM    942  HA  LYS A  60       9.424  22.202 -20.876  1.00  0.96           H  
ATOM    943 1HB  LYS A  60       8.438  22.496 -18.016  1.00  0.96           H  
ATOM    944 2HB  LYS A  60       9.322  23.705 -18.941  1.00  0.96           H  
ATOM    945 1HG  LYS A  60       6.546  22.618 -19.579  1.00  0.96           H  
ATOM    946 2HG  LYS A  60       6.897  24.181 -18.830  1.00  0.96           H  
ATOM    947 1HD  LYS A  60       8.147  24.863 -20.912  1.00  0.96           H  
ATOM    948 2HD  LYS A  60       7.685  23.324 -21.658  1.00  0.96           H  
ATOM    949 1HE  LYS A  60       5.268  23.929 -21.287  1.00  0.96           H  
ATOM    950 2HE  LYS A  60       5.797  25.515 -20.695  1.00  0.96           H  
ATOM    951 1HZ  LYS A  60       5.190  25.595 -23.017  1.00  0.96           H  
ATOM    952 2HZ  LYS A  60       6.796  25.932 -22.883  1.00  0.96           H  
ATOM    953 3HZ  LYS A  60       6.302  24.463 -23.414  1.00  0.96           H  
ATOM    954  N   PHE A  61      11.515  22.007 -19.295  1.00  0.92           N  
ATOM    955  CA  PHE A  61      12.787  21.556 -18.748  1.00  0.92           C  
ATOM    956  C   PHE A  61      13.145  22.277 -17.475  1.00  0.92           C  
ATOM    957  O   PHE A  61      12.870  23.468 -17.308  1.00  0.92           O  
ATOM    958  CB  PHE A  61      13.890  21.727 -19.784  1.00  0.92           C  
ATOM    959  CG  PHE A  61      13.713  20.787 -20.912  1.00  0.92           C  
ATOM    960  CD1 PHE A  61      12.851  21.087 -21.947  1.00  0.92           C  
ATOM    961  CD2 PHE A  61      14.408  19.598 -20.946  1.00  0.92           C  
ATOM    962  CE1 PHE A  61      12.671  20.203 -22.987  1.00  0.92           C  
ATOM    963  CE2 PHE A  61      14.242  18.720 -21.982  1.00  0.92           C  
ATOM    964  CZ  PHE A  61      13.366  19.019 -23.004  1.00  0.92           C  
ATOM    965  H   PHE A  61      11.424  22.968 -19.628  1.00  0.92           H  
ATOM    966  HA  PHE A  61      12.706  20.494 -18.514  1.00  0.92           H  
ATOM    967 1HB  PHE A  61      13.889  22.746 -20.171  1.00  0.92           H  
ATOM    968 2HB  PHE A  61      14.861  21.542 -19.323  1.00  0.92           H  
ATOM    969  HD1 PHE A  61      12.300  22.026 -21.920  1.00  0.92           H  
ATOM    970  HD2 PHE A  61      15.093  19.362 -20.130  1.00  0.92           H  
ATOM    971  HE1 PHE A  61      11.978  20.441 -23.794  1.00  0.92           H  
ATOM    972  HE2 PHE A  61      14.800  17.784 -21.999  1.00  0.92           H  
ATOM    973  HZ  PHE A  61      13.233  18.318 -23.826  1.00  0.92           H  
ATOM    974  N   ARG A  62      13.790  21.546 -16.583  1.00  0.91           N  
ATOM    975  CA  ARG A  62      14.231  22.076 -15.309  1.00  0.91           C  
ATOM    976  C   ARG A  62      15.737  22.006 -15.243  1.00  0.91           C  
ATOM    977  O   ARG A  62      16.340  20.947 -15.457  1.00  0.91           O  
ATOM    978  CB  ARG A  62      13.622  21.296 -14.162  1.00  0.91           C  
ATOM    979  CG  ARG A  62      13.931  21.779 -12.775  1.00  0.91           C  
ATOM    980  CD  ARG A  62      13.201  20.942 -11.750  1.00  0.91           C  
ATOM    981  NE  ARG A  62      13.362  21.443 -10.393  1.00  0.91           N  
ATOM    982  CZ  ARG A  62      14.405  21.131  -9.568  1.00  0.91           C  
ATOM    983  NH1 ARG A  62      15.362  20.328  -9.986  1.00  0.91           N  
ATOM    984  NH2 ARG A  62      14.469  21.654  -8.351  1.00  0.91           N  
ATOM    985  H   ARG A  62      13.986  20.573 -16.810  1.00  0.91           H  
ATOM    986  HA  ARG A  62      13.916  23.111 -15.229  1.00  0.91           H  
ATOM    987 1HB  ARG A  62      12.563  21.326 -14.262  1.00  0.91           H  
ATOM    988 2HB  ARG A  62      13.923  20.254 -14.231  1.00  0.91           H  
ATOM    989 1HG  ARG A  62      15.005  21.712 -12.587  1.00  0.91           H  
ATOM    990 2HG  ARG A  62      13.614  22.816 -12.685  1.00  0.91           H  
ATOM    991 1HD  ARG A  62      12.143  20.932 -11.981  1.00  0.91           H  
ATOM    992 2HD  ARG A  62      13.582  19.923 -11.785  1.00  0.91           H  
ATOM    993  HE  ARG A  62      12.652  22.130 -10.056  1.00  0.91           H  
ATOM    994 1HH1 ARG A  62      15.323  19.937 -10.914  1.00  0.91           H  
ATOM    995 2HH1 ARG A  62      16.175  20.128  -9.384  1.00  0.91           H  
ATOM    996 1HH2 ARG A  62      13.744  22.282  -8.028  1.00  0.91           H  
ATOM    997 2HH2 ARG A  62      15.244  21.433  -7.738  1.00  0.91           H  
ATOM    998  N   ILE A  63      16.349  23.147 -14.991  1.00  0.91           N  
ATOM    999  CA  ILE A  63      17.794  23.214 -14.942  1.00  0.91           C  
ATOM   1000  C   ILE A  63      18.226  23.608 -13.548  1.00  0.91           C  
ATOM   1001  O   ILE A  63      17.709  24.572 -12.979  1.00  0.91           O  
ATOM   1002  CB  ILE A  63      18.347  24.196 -15.977  1.00  0.91           C  
ATOM   1003  CG1 ILE A  63      17.862  23.807 -17.354  1.00  0.91           C  
ATOM   1004  CG2 ILE A  63      19.854  24.218 -15.945  1.00  0.91           C  
ATOM   1005  CD1 ILE A  63      16.575  24.481 -17.772  1.00  0.91           C  
ATOM   1006  H   ILE A  63      15.786  23.982 -14.832  1.00  0.91           H  
ATOM   1007  HA  ILE A  63      18.191  22.237 -15.163  1.00  0.91           H  
ATOM   1008  HB  ILE A  63      18.002  25.114 -15.773  1.00  0.91           H  
ATOM   1009 1HG1 ILE A  63      18.629  24.060 -18.078  1.00  0.91           H  
ATOM   1010 2HG1 ILE A  63      17.700  22.737 -17.368  1.00  0.91           H  
ATOM   1011 1HG2 ILE A  63      20.210  24.930 -16.681  1.00  0.91           H  
ATOM   1012 2HG2 ILE A  63      20.198  24.518 -14.955  1.00  0.91           H  
ATOM   1013 3HG2 ILE A  63      20.240  23.223 -16.176  1.00  0.91           H  
ATOM   1014 1HD1 ILE A  63      16.294  24.141 -18.761  1.00  0.91           H  
ATOM   1015 2HD1 ILE A  63      15.774  24.246 -17.076  1.00  0.91           H  
ATOM   1016 3HD1 ILE A  63      16.722  25.552 -17.791  1.00  0.91           H  
ATOM   1017  N   GLU A  64      19.106  22.810 -12.962  1.00  0.94           N  
ATOM   1018  CA  GLU A  64      19.569  23.060 -11.605  1.00  0.94           C  
ATOM   1019  C   GLU A  64      21.063  23.357 -11.562  1.00  0.94           C  
ATOM   1020  O   GLU A  64      21.873  22.579 -12.073  1.00  0.94           O  
ATOM   1021  CB  GLU A  64      19.219  21.857 -10.719  1.00  0.94           C  
ATOM   1022  CG  GLU A  64      19.615  21.991  -9.264  1.00  0.94           C  
ATOM   1023  CD  GLU A  64      19.183  20.797  -8.396  1.00  0.94           C  
ATOM   1024  OE1 GLU A  64      18.118  20.234  -8.624  1.00  0.94           O  
ATOM   1025  OE2 GLU A  64      19.938  20.433  -7.526  1.00  0.94           O  
ATOM   1026  H   GLU A  64      19.474  22.022 -13.496  1.00  0.94           H  
ATOM   1027  HA  GLU A  64      19.049  23.933 -11.215  1.00  0.94           H  
ATOM   1028 1HB  GLU A  64      18.142  21.688 -10.755  1.00  0.94           H  
ATOM   1029 2HB  GLU A  64      19.704  20.964 -11.118  1.00  0.94           H  
ATOM   1030 1HG  GLU A  64      20.699  22.103  -9.198  1.00  0.94           H  
ATOM   1031 2HG  GLU A  64      19.161  22.902  -8.876  1.00  0.94           H  
ATOM   1032  N   THR A  65      21.420  24.488 -10.950  1.00  0.99           N  
ATOM   1033  CA  THR A  65      22.812  24.920 -10.831  1.00  0.99           C  
ATOM   1034  C   THR A  65      23.285  24.940  -9.384  1.00  0.99           C  
ATOM   1035  O   THR A  65      22.662  25.589  -8.545  1.00  0.99           O  
ATOM   1036  CB  THR A  65      22.981  26.346 -11.403  1.00  0.99           C  
ATOM   1037  OG1 THR A  65      22.632  26.358 -12.785  1.00  0.99           O  
ATOM   1038  CG2 THR A  65      24.405  26.853 -11.208  1.00  0.99           C  
ATOM   1039  H   THR A  65      20.687  25.086 -10.568  1.00  0.99           H  
ATOM   1040  HA  THR A  65      23.443  24.230 -11.385  1.00  0.99           H  
ATOM   1041  HB  THR A  65      22.302  27.018 -10.874  1.00  0.99           H  
ATOM   1042  HG1 THR A  65      23.130  25.680 -13.240  1.00  0.99           H  
ATOM   1043 1HG2 THR A  65      24.500  27.863 -11.590  1.00  0.99           H  
ATOM   1044 2HG2 THR A  65      24.603  26.845 -10.167  1.00  0.99           H  
ATOM   1045 3HG2 THR A  65      25.116  26.221 -11.703  1.00  0.99           H  
ATOM   1046  N   LEU A  66      24.397  24.248  -9.101  1.00  1.05           N  
ATOM   1047  CA  LEU A  66      24.982  24.205  -7.755  1.00  1.05           C  
ATOM   1048  C   LEU A  66      26.333  24.928  -7.741  1.00  1.05           C  
ATOM   1049  O   LEU A  66      27.263  24.552  -8.487  1.00  1.05           O  
ATOM   1050  CB  LEU A  66      25.165  22.761  -7.303  1.00  1.05           C  
ATOM   1051  CG  LEU A  66      25.778  22.565  -5.932  1.00  1.05           C  
ATOM   1052  CD1 LEU A  66      24.825  23.105  -4.885  1.00  1.05           C  
ATOM   1053  CD2 LEU A  66      26.069  21.101  -5.703  1.00  1.05           C  
ATOM   1054  H   LEU A  66      24.843  23.721  -9.850  1.00  1.05           H  
ATOM   1055  HA  LEU A  66      24.314  24.714  -7.062  1.00  1.05           H  
ATOM   1056 1HB  LEU A  66      24.192  22.271  -7.309  1.00  1.05           H  
ATOM   1057 2HB  LEU A  66      25.809  22.257  -8.024  1.00  1.05           H  
ATOM   1058  HG  LEU A  66      26.705  23.120  -5.874  1.00  1.05           H  
ATOM   1059 1HD1 LEU A  66      25.254  22.970  -3.903  1.00  1.05           H  
ATOM   1060 2HD1 LEU A  66      24.642  24.165  -5.062  1.00  1.05           H  
ATOM   1061 3HD1 LEU A  66      23.890  22.557  -4.940  1.00  1.05           H  
ATOM   1062 1HD2 LEU A  66      26.521  20.973  -4.717  1.00  1.05           H  
ATOM   1063 2HD2 LEU A  66      25.143  20.529  -5.758  1.00  1.05           H  
ATOM   1064 3HD2 LEU A  66      26.763  20.749  -6.470  1.00  1.05           H  
ATOM   1065  N   VAL A  67      26.437  25.962  -6.890  1.00  1.13           N  
ATOM   1066  CA  VAL A  67      27.639  26.793  -6.857  1.00  1.13           C  
ATOM   1067  C   VAL A  67      28.286  26.869  -5.457  1.00  1.13           C  
ATOM   1068  O   VAL A  67      27.601  27.023  -4.445  1.00  1.13           O  
ATOM   1069  CB  VAL A  67      27.274  28.206  -7.335  1.00  1.13           C  
ATOM   1070  CG1 VAL A  67      28.486  29.045  -7.438  1.00  1.13           C  
ATOM   1071  CG2 VAL A  67      26.560  28.123  -8.604  1.00  1.13           C  
ATOM   1072  H   VAL A  67      25.636  26.200  -6.302  1.00  1.13           H  
ATOM   1073  HA  VAL A  67      28.372  26.370  -7.541  1.00  1.13           H  
ATOM   1074  HB  VAL A  67      26.627  28.671  -6.596  1.00  1.13           H  
ATOM   1075 1HG1 VAL A  67      28.182  30.033  -7.761  1.00  1.13           H  
ATOM   1076 2HG1 VAL A  67      29.001  29.107  -6.486  1.00  1.13           H  
ATOM   1077 3HG1 VAL A  67      29.155  28.619  -8.172  1.00  1.13           H  
ATOM   1078 1HG2 VAL A  67      26.290  29.103  -8.924  1.00  1.13           H  
ATOM   1079 2HG2 VAL A  67      27.181  27.653  -9.351  1.00  1.13           H  
ATOM   1080 3HG2 VAL A  67      25.670  27.544  -8.441  1.00  1.13           H  
ATOM   1081  N   ASN A  68      29.611  26.713  -5.430  1.00  1.22           N  
ATOM   1082  CA  ASN A  68      30.517  26.731  -4.267  1.00  1.22           C  
ATOM   1083  C   ASN A  68      31.149  28.091  -3.926  1.00  1.22           C  
ATOM   1084  O   ASN A  68      31.801  28.729  -4.775  1.00  1.22           O  
ATOM   1085  CB  ASN A  68      31.590  25.686  -4.468  1.00  1.22           C  
ATOM   1086  CG  ASN A  68      32.628  25.554  -3.376  1.00  1.22           C  
ATOM   1087  OD1 ASN A  68      33.261  26.538  -2.987  1.00  1.22           O  
ATOM   1088  ND2 ASN A  68      32.846  24.353  -2.897  1.00  1.22           N  
ATOM   1089  H   ASN A  68      30.066  26.603  -6.331  1.00  1.22           H  
ATOM   1090  HA  ASN A  68      29.930  26.443  -3.391  1.00  1.22           H  
ATOM   1091 1HB  ASN A  68      31.123  24.740  -4.569  1.00  1.22           H  
ATOM   1092 2HB  ASN A  68      32.090  25.873  -5.402  1.00  1.22           H  
ATOM   1093 1HD2 ASN A  68      33.541  24.219  -2.193  1.00  1.22           H  
ATOM   1094 2HD2 ASN A  68      32.315  23.568  -3.220  1.00  1.22           H  
ATOM   1095  N   PHE A  69      30.931  28.550  -2.682  1.00  1.31           N  
ATOM   1096  CA  PHE A  69      31.486  29.826  -2.239  1.00  1.31           C  
ATOM   1097  C   PHE A  69      32.280  29.681  -0.935  1.00  1.31           C  
ATOM   1098  O   PHE A  69      32.065  28.759  -0.134  1.00  1.31           O  
ATOM   1099  CB  PHE A  69      30.383  30.816  -1.973  1.00  1.31           C  
ATOM   1100  CG  PHE A  69      29.486  30.939  -3.050  1.00  1.31           C  
ATOM   1101  CD1 PHE A  69      28.400  30.094  -3.090  1.00  1.31           C  
ATOM   1102  CD2 PHE A  69      29.667  31.838  -4.023  1.00  1.31           C  
ATOM   1103  CE1 PHE A  69      27.506  30.173  -4.086  1.00  1.31           C  
ATOM   1104  CE2 PHE A  69      28.785  31.911  -5.017  1.00  1.31           C  
ATOM   1105  CZ  PHE A  69      27.685  31.087  -5.057  1.00  1.31           C  
ATOM   1106  H   PHE A  69      30.356  28.010  -2.035  1.00  1.31           H  
ATOM   1107  HA  PHE A  69      32.155  30.208  -3.011  1.00  1.31           H  
ATOM   1108 1HB  PHE A  69      29.842  30.538  -1.125  1.00  1.31           H  
ATOM   1109 2HB  PHE A  69      30.806  31.800  -1.772  1.00  1.31           H  
ATOM   1110  HD1 PHE A  69      28.264  29.355  -2.297  1.00  1.31           H  
ATOM   1111  HD2 PHE A  69      30.532  32.502  -3.999  1.00  1.31           H  
ATOM   1112  HE1 PHE A  69      26.662  29.504  -4.099  1.00  1.31           H  
ATOM   1113  HE2 PHE A  69      28.946  32.620  -5.781  1.00  1.31           H  
ATOM   1114  HZ  PHE A  69      26.968  31.161  -5.870  1.00  1.31           H  
ATOM   1115  N   ASP A  70      33.183  30.636  -0.715  1.00  1.39           N  
ATOM   1116  CA  ASP A  70      34.002  30.717   0.495  1.00  1.39           C  
ATOM   1117  C   ASP A  70      33.286  31.316   1.712  1.00  1.39           C  
ATOM   1118  O   ASP A  70      33.740  31.154   2.844  1.00  1.39           O  
ATOM   1119  CB  ASP A  70      35.238  31.567   0.214  1.00  1.39           C  
ATOM   1120  CG  ASP A  70      36.196  30.928  -0.778  1.00  1.39           C  
ATOM   1121  OD1 ASP A  70      36.073  29.755  -1.026  1.00  1.39           O  
ATOM   1122  OD2 ASP A  70      37.037  31.624  -1.287  1.00  1.39           O  
ATOM   1123  H   ASP A  70      33.313  31.344  -1.425  1.00  1.39           H  
ATOM   1124  HA  ASP A  70      34.317  29.705   0.754  1.00  1.39           H  
ATOM   1125 1HB  ASP A  70      34.928  32.539  -0.172  1.00  1.39           H  
ATOM   1126 2HB  ASP A  70      35.771  31.744   1.148  1.00  1.39           H  
ATOM   1127  N   ASP A  71      32.209  32.055   1.467  1.00  1.43           N  
ATOM   1128  CA  ASP A  71      31.508  32.785   2.520  1.00  1.43           C  
ATOM   1129  C   ASP A  71      30.009  32.909   2.194  1.00  1.43           C  
ATOM   1130  O   ASP A  71      29.669  33.298   1.075  1.00  1.43           O  
ATOM   1131  CB  ASP A  71      32.109  34.187   2.695  1.00  1.43           C  
ATOM   1132  CG  ASP A  71      31.614  34.950   3.952  1.00  1.43           C  
ATOM   1133  OD1 ASP A  71      30.429  35.211   4.069  1.00  1.43           O  
ATOM   1134  OD2 ASP A  71      32.436  35.266   4.776  1.00  1.43           O  
ATOM   1135  H   ASP A  71      31.886  32.122   0.515  1.00  1.43           H  
ATOM   1136  HA  ASP A  71      31.677  32.252   3.445  1.00  1.43           H  
ATOM   1137 1HB  ASP A  71      33.196  34.099   2.762  1.00  1.43           H  
ATOM   1138 2HB  ASP A  71      31.892  34.793   1.810  1.00  1.43           H  
ATOM   1139  N   PRO A  72      29.092  32.586   3.128  1.00  1.44           N  
ATOM   1140  CA  PRO A  72      27.647  32.731   3.000  1.00  1.44           C  
ATOM   1141  C   PRO A  72      27.203  34.103   2.484  1.00  1.44           C  
ATOM   1142  O   PRO A  72      26.187  34.199   1.791  1.00  1.44           O  
ATOM   1143  CB  PRO A  72      27.182  32.484   4.441  1.00  1.44           C  
ATOM   1144  CG  PRO A  72      28.201  31.532   5.002  1.00  1.44           C  
ATOM   1145  CD  PRO A  72      29.512  31.975   4.411  1.00  1.44           C  
ATOM   1146  HA  PRO A  72      27.271  31.955   2.338  1.00  1.44           H  
ATOM   1147 1HB  PRO A  72      27.131  33.437   4.990  1.00  1.44           H  
ATOM   1148 2HB  PRO A  72      26.175  32.058   4.444  1.00  1.44           H  
ATOM   1149 1HG  PRO A  72      28.196  31.579   6.101  1.00  1.44           H  
ATOM   1150 2HG  PRO A  72      27.940  30.501   4.727  1.00  1.44           H  
ATOM   1151 1HD  PRO A  72      30.010  32.718   5.059  1.00  1.44           H  
ATOM   1152 2HD  PRO A  72      30.114  31.068   4.244  1.00  1.44           H  
ATOM   1153  N   GLU A  73      27.948  35.172   2.774  1.00  1.41           N  
ATOM   1154  CA  GLU A  73      27.518  36.471   2.267  1.00  1.41           C  
ATOM   1155  C   GLU A  73      27.665  36.489   0.747  1.00  1.41           C  
ATOM   1156  O   GLU A  73      26.816  37.046   0.041  1.00  1.41           O  
ATOM   1157  CB  GLU A  73      28.305  37.609   2.921  1.00  1.41           C  
ATOM   1158  CG  GLU A  73      27.899  39.029   2.487  1.00  1.41           C  
ATOM   1159  CD  GLU A  73      26.468  39.427   2.821  1.00  1.41           C  
ATOM   1160  OE1 GLU A  73      25.842  38.794   3.638  1.00  1.41           O  
ATOM   1161  OE2 GLU A  73      26.011  40.389   2.238  1.00  1.41           O  
ATOM   1162  H   GLU A  73      28.809  35.105   3.327  1.00  1.41           H  
ATOM   1163  HA  GLU A  73      26.465  36.607   2.507  1.00  1.41           H  
ATOM   1164 1HB  GLU A  73      28.200  37.542   4.004  1.00  1.41           H  
ATOM   1165 2HB  GLU A  73      29.366  37.482   2.694  1.00  1.41           H  
ATOM   1166 1HG  GLU A  73      28.576  39.739   2.959  1.00  1.41           H  
ATOM   1167 2HG  GLU A  73      28.038  39.104   1.419  1.00  1.41           H  
ATOM   1168  N   ASP A  74      28.742  35.884   0.230  1.00  1.36           N  
ATOM   1169  CA  ASP A  74      28.934  35.853  -1.210  1.00  1.36           C  
ATOM   1170  C   ASP A  74      27.949  34.878  -1.807  1.00  1.36           C  
ATOM   1171  O   ASP A  74      27.436  35.100  -2.901  1.00  1.36           O  
ATOM   1172  CB  ASP A  74      30.370  35.512  -1.611  1.00  1.36           C  
ATOM   1173  CG  ASP A  74      31.410  36.673  -1.362  1.00  1.36           C  
ATOM   1174  OD1 ASP A  74      31.009  37.825  -1.150  1.00  1.36           O  
ATOM   1175  OD2 ASP A  74      32.581  36.389  -1.408  1.00  1.36           O  
ATOM   1176  H   ASP A  74      29.385  35.382   0.836  1.00  1.36           H  
ATOM   1177  HA  ASP A  74      28.709  36.830  -1.613  1.00  1.36           H  
ATOM   1178 1HB  ASP A  74      30.691  34.631  -1.050  1.00  1.36           H  
ATOM   1179 2HB  ASP A  74      30.390  35.243  -2.669  1.00  1.36           H  
ATOM   1180  N   ALA A  75      27.649  33.806  -1.070  1.00  1.30           N  
ATOM   1181  CA  ALA A  75      26.694  32.836  -1.587  1.00  1.30           C  
ATOM   1182  C   ALA A  75      25.354  33.491  -1.847  1.00  1.30           C  
ATOM   1183  O   ALA A  75      24.739  33.273  -2.898  1.00  1.30           O  
ATOM   1184  CB  ALA A  75      26.507  31.694  -0.609  1.00  1.30           C  
ATOM   1185  H   ALA A  75      28.118  33.660  -0.175  1.00  1.30           H  
ATOM   1186  HA  ALA A  75      27.071  32.470  -2.529  1.00  1.30           H  
ATOM   1187 1HB  ALA A  75      25.814  30.968  -1.014  1.00  1.30           H  
ATOM   1188 2HB  ALA A  75      27.459  31.224  -0.433  1.00  1.30           H  
ATOM   1189 3HB  ALA A  75      26.114  32.078   0.320  1.00  1.30           H  
ATOM   1190  N   ARG A  76      24.939  34.361  -0.925  1.00  1.25           N  
ATOM   1191  CA  ARG A  76      23.693  35.090  -1.067  1.00  1.25           C  
ATOM   1192  C   ARG A  76      23.738  36.045  -2.247  1.00  1.25           C  
ATOM   1193  O   ARG A  76      22.861  36.010  -3.115  1.00  1.25           O  
ATOM   1194  CB  ARG A  76      23.377  35.890   0.180  1.00  1.25           C  
ATOM   1195  CG  ARG A  76      22.052  36.652   0.108  1.00  1.25           C  
ATOM   1196  CD  ARG A  76      21.834  37.534   1.287  1.00  1.25           C  
ATOM   1197  NE  ARG A  76      22.774  38.651   1.333  1.00  1.25           N  
ATOM   1198  CZ  ARG A  76      22.660  39.775   0.588  1.00  1.25           C  
ATOM   1199  NH1 ARG A  76      21.658  39.908  -0.263  1.00  1.25           N  
ATOM   1200  NH2 ARG A  76      23.551  40.743   0.716  1.00  1.25           N  
ATOM   1201  H   ARG A  76      25.485  34.478  -0.071  1.00  1.25           H  
ATOM   1202  HA  ARG A  76      22.893  34.368  -1.225  1.00  1.25           H  
ATOM   1203 1HB  ARG A  76      23.344  35.225   1.040  1.00  1.25           H  
ATOM   1204 2HB  ARG A  76      24.176  36.614   0.363  1.00  1.25           H  
ATOM   1205 1HG  ARG A  76      22.042  37.275  -0.792  1.00  1.25           H  
ATOM   1206 2HG  ARG A  76      21.230  35.938   0.059  1.00  1.25           H  
ATOM   1207 1HD  ARG A  76      20.824  37.940   1.251  1.00  1.25           H  
ATOM   1208 2HD  ARG A  76      21.959  36.950   2.199  1.00  1.25           H  
ATOM   1209  HE  ARG A  76      23.568  38.590   1.977  1.00  1.25           H  
ATOM   1210 1HH1 ARG A  76      20.974  39.164  -0.370  1.00  1.25           H  
ATOM   1211 2HH1 ARG A  76      21.572  40.742  -0.823  1.00  1.25           H  
ATOM   1212 1HH2 ARG A  76      24.339  40.632   1.379  1.00  1.25           H  
ATOM   1213 2HH2 ARG A  76      23.473  41.582   0.169  1.00  1.25           H  
ATOM   1214  N   LYS A  77      24.778  36.894  -2.296  1.00  1.22           N  
ATOM   1215  CA  LYS A  77      24.870  37.892  -3.358  1.00  1.22           C  
ATOM   1216  C   LYS A  77      24.904  37.231  -4.721  1.00  1.22           C  
ATOM   1217  O   LYS A  77      24.230  37.674  -5.658  1.00  1.22           O  
ATOM   1218  CB  LYS A  77      26.139  38.726  -3.186  1.00  1.22           C  
ATOM   1219  CG  LYS A  77      26.131  39.722  -2.023  1.00  1.22           C  
ATOM   1220  CD  LYS A  77      27.410  40.567  -2.035  1.00  1.22           C  
ATOM   1221  CE  LYS A  77      28.591  39.660  -1.735  1.00  1.22           C  
ATOM   1222  NZ  LYS A  77      29.870  40.354  -1.532  1.00  1.22           N  
ATOM   1223  H   LYS A  77      25.498  36.867  -1.568  1.00  1.22           H  
ATOM   1224  HA  LYS A  77      23.992  38.537  -3.308  1.00  1.22           H  
ATOM   1225 1HB  LYS A  77      26.983  38.051  -3.029  1.00  1.22           H  
ATOM   1226 2HB  LYS A  77      26.335  39.278  -4.104  1.00  1.22           H  
ATOM   1227 1HG  LYS A  77      25.265  40.375  -2.104  1.00  1.22           H  
ATOM   1228 2HG  LYS A  77      26.070  39.182  -1.075  1.00  1.22           H  
ATOM   1229 1HD  LYS A  77      27.547  41.034  -3.009  1.00  1.22           H  
ATOM   1230 2HD  LYS A  77      27.351  41.342  -1.270  1.00  1.22           H  
ATOM   1231 1HE  LYS A  77      28.363  39.094  -0.843  1.00  1.22           H  
ATOM   1232 2HE  LYS A  77      28.707  38.970  -2.568  1.00  1.22           H  
ATOM   1233 1HZ  LYS A  77      30.551  39.593  -1.340  1.00  1.22           H  
ATOM   1234 2HZ  LYS A  77      30.138  40.864  -2.353  1.00  1.22           H  
ATOM   1235 3HZ  LYS A  77      29.808  40.975  -0.744  1.00  1.22           H  
ATOM   1236  N   VAL A  78      25.649  36.143  -4.832  1.00  1.20           N  
ATOM   1237  CA  VAL A  78      25.709  35.452  -6.087  1.00  1.20           C  
ATOM   1238  C   VAL A  78      24.387  34.795  -6.399  1.00  1.20           C  
ATOM   1239  O   VAL A  78      23.958  34.867  -7.536  1.00  1.20           O  
ATOM   1240  CB  VAL A  78      26.885  34.497  -6.160  1.00  1.20           C  
ATOM   1241  CG1 VAL A  78      26.775  33.647  -7.436  1.00  1.20           C  
ATOM   1242  CG2 VAL A  78      28.176  35.349  -6.197  1.00  1.20           C  
ATOM   1243  H   VAL A  78      26.192  35.798  -4.043  1.00  1.20           H  
ATOM   1244  HA  VAL A  78      25.895  36.193  -6.858  1.00  1.20           H  
ATOM   1245  HB  VAL A  78      26.880  33.851  -5.292  1.00  1.20           H  
ATOM   1246 1HG1 VAL A  78      27.611  32.967  -7.531  1.00  1.20           H  
ATOM   1247 2HG1 VAL A  78      25.861  33.084  -7.376  1.00  1.20           H  
ATOM   1248 3HG1 VAL A  78      26.747  34.293  -8.297  1.00  1.20           H  
ATOM   1249 1HG2 VAL A  78      29.055  34.725  -6.254  1.00  1.20           H  
ATOM   1250 2HG2 VAL A  78      28.150  36.003  -7.068  1.00  1.20           H  
ATOM   1251 3HG2 VAL A  78      28.226  35.954  -5.290  1.00  1.20           H  
ATOM   1252  N   ALA A  79      23.710  34.174  -5.429  1.00  1.18           N  
ATOM   1253  CA  ALA A  79      22.419  33.561  -5.732  1.00  1.18           C  
ATOM   1254  C   ALA A  79      21.455  34.591  -6.308  1.00  1.18           C  
ATOM   1255  O   ALA A  79      20.712  34.303  -7.255  1.00  1.18           O  
ATOM   1256  CB  ALA A  79      21.816  32.946  -4.485  1.00  1.18           C  
ATOM   1257  H   ALA A  79      24.086  34.105  -4.483  1.00  1.18           H  
ATOM   1258  HA  ALA A  79      22.569  32.792  -6.472  1.00  1.18           H  
ATOM   1259 1HB  ALA A  79      20.864  32.481  -4.729  1.00  1.18           H  
ATOM   1260 2HB  ALA A  79      22.493  32.203  -4.084  1.00  1.18           H  
ATOM   1261 3HB  ALA A  79      21.660  33.729  -3.740  1.00  1.18           H  
ATOM   1262  N   ASP A  80      21.491  35.818  -5.776  1.00  1.16           N  
ATOM   1263  CA  ASP A  80      20.630  36.860  -6.314  1.00  1.16           C  
ATOM   1264  C   ASP A  80      21.028  37.183  -7.761  1.00  1.16           C  
ATOM   1265  O   ASP A  80      20.159  37.364  -8.627  1.00  1.16           O  
ATOM   1266  CB  ASP A  80      20.696  38.116  -5.438  1.00  1.16           C  
ATOM   1267  CG  ASP A  80      19.974  37.967  -4.079  1.00  1.16           C  
ATOM   1268  OD1 ASP A  80      19.225  37.013  -3.920  1.00  1.16           O  
ATOM   1269  OD2 ASP A  80      20.147  38.803  -3.221  1.00  1.16           O  
ATOM   1270  H   ASP A  80      22.106  36.009  -4.982  1.00  1.16           H  
ATOM   1271  HA  ASP A  80      19.606  36.494  -6.319  1.00  1.16           H  
ATOM   1272 1HB  ASP A  80      21.745  38.357  -5.244  1.00  1.16           H  
ATOM   1273 2HB  ASP A  80      20.266  38.957  -5.976  1.00  1.16           H  
ATOM   1274  N   ARG A  81      22.340  37.211  -8.031  1.00  1.14           N  
ATOM   1275  CA  ARG A  81      22.840  37.489  -9.373  1.00  1.14           C  
ATOM   1276  C   ARG A  81      22.537  36.336 -10.330  1.00  1.14           C  
ATOM   1277  O   ARG A  81      22.202  36.572 -11.488  1.00  1.14           O  
ATOM   1278  CB  ARG A  81      24.338  37.728  -9.361  1.00  1.14           C  
ATOM   1279  CG  ARG A  81      24.811  39.006  -8.691  1.00  1.14           C  
ATOM   1280  CD  ARG A  81      26.301  39.049  -8.616  1.00  1.14           C  
ATOM   1281  NE  ARG A  81      26.788  40.233  -7.941  1.00  1.14           N  
ATOM   1282  CZ  ARG A  81      28.062  40.409  -7.549  1.00  1.14           C  
ATOM   1283  NH1 ARG A  81      28.950  39.469  -7.769  1.00  1.14           N  
ATOM   1284  NH2 ARG A  81      28.420  41.528  -6.942  1.00  1.14           N  
ATOM   1285  H   ARG A  81      23.008  37.073  -7.270  1.00  1.14           H  
ATOM   1286  HA  ARG A  81      22.348  38.388  -9.742  1.00  1.14           H  
ATOM   1287 1HB  ARG A  81      24.843  36.890  -8.895  1.00  1.14           H  
ATOM   1288 2HB  ARG A  81      24.672  37.783 -10.386  1.00  1.14           H  
ATOM   1289 1HG  ARG A  81      24.475  39.862  -9.272  1.00  1.14           H  
ATOM   1290 2HG  ARG A  81      24.405  39.070  -7.687  1.00  1.14           H  
ATOM   1291 1HD  ARG A  81      26.662  38.176  -8.075  1.00  1.14           H  
ATOM   1292 2HD  ARG A  81      26.713  39.044  -9.620  1.00  1.14           H  
ATOM   1293  HE  ARG A  81      26.128  40.977  -7.755  1.00  1.14           H  
ATOM   1294 1HH1 ARG A  81      28.672  38.616  -8.235  1.00  1.14           H  
ATOM   1295 2HH1 ARG A  81      29.908  39.598  -7.476  1.00  1.14           H  
ATOM   1296 1HH2 ARG A  81      27.736  42.253  -6.774  1.00  1.14           H  
ATOM   1297 2HH2 ARG A  81      29.377  41.660  -6.651  1.00  1.14           H  
ATOM   1298  N   ILE A  82      22.612  35.090  -9.842  1.00  1.12           N  
ATOM   1299  CA  ILE A  82      22.368  33.929 -10.687  1.00  1.12           C  
ATOM   1300  C   ILE A  82      20.937  33.997 -11.156  1.00  1.12           C  
ATOM   1301  O   ILE A  82      20.663  33.859 -12.346  1.00  1.12           O  
ATOM   1302  CB  ILE A  82      22.543  32.585  -9.946  1.00  1.12           C  
ATOM   1303  CG1 ILE A  82      23.938  32.297  -9.548  1.00  1.12           C  
ATOM   1304  CG2 ILE A  82      22.114  31.500 -10.854  1.00  1.12           C  
ATOM   1305  CD1 ILE A  82      24.100  31.141  -8.565  1.00  1.12           C  
ATOM   1306  H   ILE A  82      22.877  34.957  -8.878  1.00  1.12           H  
ATOM   1307  HA  ILE A  82      23.028  33.960 -11.547  1.00  1.12           H  
ATOM   1308  HB  ILE A  82      21.942  32.604  -9.051  1.00  1.12           H  
ATOM   1309 1HG1 ILE A  82      24.445  32.012 -10.393  1.00  1.12           H  
ATOM   1310 2HG1 ILE A  82      24.378  33.187  -9.156  1.00  1.12           H  
ATOM   1311 1HG2 ILE A  82      22.200  30.542 -10.358  1.00  1.12           H  
ATOM   1312 2HG2 ILE A  82      21.108  31.690 -11.115  1.00  1.12           H  
ATOM   1313 3HG2 ILE A  82      22.723  31.498 -11.733  1.00  1.12           H  
ATOM   1314 1HD1 ILE A  82      25.155  30.995  -8.367  1.00  1.12           H  
ATOM   1315 2HD1 ILE A  82      23.600  31.348  -7.646  1.00  1.12           H  
ATOM   1316 3HD1 ILE A  82      23.682  30.233  -8.998  1.00  1.12           H  
ATOM   1317  N   LYS A  83      20.016  34.251 -10.227  1.00  1.11           N  
ATOM   1318  CA  LYS A  83      18.624  34.362 -10.612  1.00  1.11           C  
ATOM   1319  C   LYS A  83      18.434  35.469 -11.645  1.00  1.11           C  
ATOM   1320  O   LYS A  83      17.791  35.257 -12.678  1.00  1.11           O  
ATOM   1321  CB  LYS A  83      17.737  34.585  -9.383  1.00  1.11           C  
ATOM   1322  CG  LYS A  83      16.248  34.745  -9.728  1.00  1.11           C  
ATOM   1323  CD  LYS A  83      15.359  34.779  -8.490  1.00  1.11           C  
ATOM   1324  CE  LYS A  83      13.890  34.956  -8.878  1.00  1.11           C  
ATOM   1325  NZ  LYS A  83      12.984  34.964  -7.692  1.00  1.11           N  
ATOM   1326  H   LYS A  83      20.288  34.357  -9.247  1.00  1.11           H  
ATOM   1327  HA  LYS A  83      18.323  33.422 -11.074  1.00  1.11           H  
ATOM   1328 1HB  LYS A  83      17.842  33.737  -8.701  1.00  1.11           H  
ATOM   1329 2HB  LYS A  83      18.073  35.480  -8.849  1.00  1.11           H  
ATOM   1330 1HG  LYS A  83      16.126  35.692 -10.256  1.00  1.11           H  
ATOM   1331 2HG  LYS A  83      15.930  33.969 -10.385  1.00  1.11           H  
ATOM   1332 1HD  LYS A  83      15.466  33.836  -7.943  1.00  1.11           H  
ATOM   1333 2HD  LYS A  83      15.665  35.597  -7.841  1.00  1.11           H  
ATOM   1334 1HE  LYS A  83      13.777  35.895  -9.413  1.00  1.11           H  
ATOM   1335 2HE  LYS A  83      13.598  34.139  -9.533  1.00  1.11           H  
ATOM   1336 1HZ  LYS A  83      12.029  35.079  -7.998  1.00  1.11           H  
ATOM   1337 2HZ  LYS A  83      13.072  34.086  -7.194  1.00  1.11           H  
ATOM   1338 3HZ  LYS A  83      13.232  35.722  -7.080  1.00  1.11           H  
ATOM   1339  N   ALA A  84      19.031  36.644 -11.407  1.00  1.12           N  
ATOM   1340  CA  ALA A  84      18.875  37.727 -12.369  1.00  1.12           C  
ATOM   1341  C   ALA A  84      19.419  37.346 -13.749  1.00  1.12           C  
ATOM   1342  O   ALA A  84      18.748  37.590 -14.757  1.00  1.12           O  
ATOM   1343  CB  ALA A  84      19.591  38.969 -11.868  1.00  1.12           C  
ATOM   1344  H   ALA A  84      19.559  36.798 -10.546  1.00  1.12           H  
ATOM   1345  HA  ALA A  84      17.813  37.938 -12.469  1.00  1.12           H  
ATOM   1346 1HB  ALA A  84      19.448  39.783 -12.578  1.00  1.12           H  
ATOM   1347 2HB  ALA A  84      19.187  39.252 -10.896  1.00  1.12           H  
ATOM   1348 3HB  ALA A  84      20.654  38.754 -11.769  1.00  1.12           H  
ATOM   1349  N   LEU A  85      20.575  36.666 -13.799  1.00  1.13           N  
ATOM   1350  CA  LEU A  85      21.155  36.273 -15.083  1.00  1.13           C  
ATOM   1351  C   LEU A  85      20.241  35.321 -15.806  1.00  1.13           C  
ATOM   1352  O   LEU A  85      20.056  35.398 -17.021  1.00  1.13           O  
ATOM   1353  CB  LEU A  85      22.479  35.521 -14.888  1.00  1.13           C  
ATOM   1354  CG  LEU A  85      23.705  36.284 -14.407  1.00  1.13           C  
ATOM   1355  CD1 LEU A  85      24.784  35.260 -14.095  1.00  1.13           C  
ATOM   1356  CD2 LEU A  85      24.162  37.245 -15.485  1.00  1.13           C  
ATOM   1357  H   LEU A  85      21.080  36.466 -12.938  1.00  1.13           H  
ATOM   1358  HA  LEU A  85      21.307  37.165 -15.691  1.00  1.13           H  
ATOM   1359 1HB  LEU A  85      22.304  34.723 -14.165  1.00  1.13           H  
ATOM   1360 2HB  LEU A  85      22.742  35.054 -15.836  1.00  1.13           H  
ATOM   1361  HG  LEU A  85      23.479  36.842 -13.510  1.00  1.13           H  
ATOM   1362 1HD1 LEU A  85      25.679  35.746 -13.759  1.00  1.13           H  
ATOM   1363 2HD1 LEU A  85      24.425  34.592 -13.326  1.00  1.13           H  
ATOM   1364 3HD1 LEU A  85      24.996  34.695 -14.988  1.00  1.13           H  
ATOM   1365 1HD2 LEU A  85      25.049  37.777 -15.144  1.00  1.13           H  
ATOM   1366 2HD2 LEU A  85      24.399  36.689 -16.391  1.00  1.13           H  
ATOM   1367 3HD2 LEU A  85      23.362  37.963 -15.697  1.00  1.13           H  
ATOM   1368  N   LEU A  86      19.662  34.410 -15.064  1.00  1.15           N  
ATOM   1369  CA  LEU A  86      18.820  33.428 -15.677  1.00  1.15           C  
ATOM   1370  C   LEU A  86      17.567  34.023 -16.267  1.00  1.15           C  
ATOM   1371  O   LEU A  86      17.178  33.675 -17.389  1.00  1.15           O  
ATOM   1372  CB  LEU A  86      18.589  32.347 -14.657  1.00  1.15           C  
ATOM   1373  CG  LEU A  86      19.884  31.620 -14.453  1.00  1.15           C  
ATOM   1374  CD1 LEU A  86      19.814  30.598 -13.372  1.00  1.15           C  
ATOM   1375  CD2 LEU A  86      20.220  31.058 -15.755  1.00  1.15           C  
ATOM   1376  H   LEU A  86      19.839  34.376 -14.056  1.00  1.15           H  
ATOM   1377  HA  LEU A  86      19.379  32.982 -16.495  1.00  1.15           H  
ATOM   1378 1HB  LEU A  86      18.281  32.797 -13.710  1.00  1.15           H  
ATOM   1379 2HB  LEU A  86      17.850  31.692 -14.991  1.00  1.15           H  
ATOM   1380  HG  LEU A  86      20.644  32.330 -14.165  1.00  1.15           H  
ATOM   1381 1HD1 LEU A  86      20.779  30.128 -13.251  1.00  1.15           H  
ATOM   1382 2HD1 LEU A  86      19.527  31.089 -12.460  1.00  1.15           H  
ATOM   1383 3HD1 LEU A  86      19.126  29.862 -13.597  1.00  1.15           H  
ATOM   1384 1HD2 LEU A  86      21.150  30.549 -15.733  1.00  1.15           H  
ATOM   1385 2HD2 LEU A  86      19.452  30.388 -16.035  1.00  1.15           H  
ATOM   1386 3HD2 LEU A  86      20.269  31.855 -16.469  1.00  1.15           H  
ATOM   1387  N   LEU A  87      16.996  35.003 -15.588  1.00  1.16           N  
ATOM   1388  CA  LEU A  87      15.823  35.641 -16.142  1.00  1.16           C  
ATOM   1389  C   LEU A  87      16.237  36.379 -17.434  1.00  1.16           C  
ATOM   1390  O   LEU A  87      15.538  36.310 -18.451  1.00  1.16           O  
ATOM   1391  CB  LEU A  87      15.213  36.541 -15.069  1.00  1.16           C  
ATOM   1392  CG  LEU A  87      14.642  35.721 -13.857  1.00  1.16           C  
ATOM   1393  CD1 LEU A  87      14.211  36.669 -12.763  1.00  1.16           C  
ATOM   1394  CD2 LEU A  87      13.487  34.812 -14.327  1.00  1.16           C  
ATOM   1395  H   LEU A  87      17.355  35.269 -14.667  1.00  1.16           H  
ATOM   1396  HA  LEU A  87      15.090  34.882 -16.401  1.00  1.16           H  
ATOM   1397 1HB  LEU A  87      15.989  37.214 -14.693  1.00  1.16           H  
ATOM   1398 2HB  LEU A  87      14.409  37.130 -15.506  1.00  1.16           H  
ATOM   1399  HG  LEU A  87      15.432  35.091 -13.453  1.00  1.16           H  
ATOM   1400 1HD1 LEU A  87      13.843  36.096 -11.918  1.00  1.16           H  
ATOM   1401 2HD1 LEU A  87      15.068  37.269 -12.450  1.00  1.16           H  
ATOM   1402 3HD1 LEU A  87      13.423  37.321 -13.133  1.00  1.16           H  
ATOM   1403 1HD2 LEU A  87      13.113  34.229 -13.484  1.00  1.16           H  
ATOM   1404 2HD2 LEU A  87      12.679  35.418 -14.736  1.00  1.16           H  
ATOM   1405 3HD2 LEU A  87      13.847  34.135 -15.098  1.00  1.16           H  
ATOM   1406  N   GLU A  88      17.433  37.000 -17.429  1.00  1.17           N  
ATOM   1407  CA  GLU A  88      17.968  37.699 -18.610  1.00  1.17           C  
ATOM   1408  C   GLU A  88      18.185  36.737 -19.787  1.00  1.17           C  
ATOM   1409  O   GLU A  88      18.000  37.112 -20.948  1.00  1.17           O  
ATOM   1410  CB  GLU A  88      19.288  38.430 -18.287  1.00  1.17           C  
ATOM   1411  CG  GLU A  88      19.153  39.655 -17.378  1.00  1.17           C  
ATOM   1412  CD  GLU A  88      20.494  40.270 -16.995  1.00  1.17           C  
ATOM   1413  OE1 GLU A  88      21.512  39.690 -17.302  1.00  1.17           O  
ATOM   1414  OE2 GLU A  88      20.491  41.324 -16.400  1.00  1.17           O  
ATOM   1415  H   GLU A  88      17.975  37.025 -16.563  1.00  1.17           H  
ATOM   1416  HA  GLU A  88      17.239  38.446 -18.919  1.00  1.17           H  
ATOM   1417 1HB  GLU A  88      19.974  37.746 -17.807  1.00  1.17           H  
ATOM   1418 2HB  GLU A  88      19.754  38.754 -19.215  1.00  1.17           H  
ATOM   1419 1HG  GLU A  88      18.562  40.407 -17.896  1.00  1.17           H  
ATOM   1420 2HG  GLU A  88      18.614  39.375 -16.480  1.00  1.17           H  
ATOM   1421  N   LEU A  89      18.538  35.483 -19.483  1.00  1.16           N  
ATOM   1422  CA  LEU A  89      18.788  34.457 -20.495  1.00  1.16           C  
ATOM   1423  C   LEU A  89      17.523  33.801 -21.066  1.00  1.16           C  
ATOM   1424  O   LEU A  89      17.631  32.908 -21.910  1.00  1.16           O  
ATOM   1425  CB  LEU A  89      19.732  33.357 -19.962  1.00  1.16           C  
ATOM   1426  CG  LEU A  89      21.223  33.793 -19.684  1.00  1.16           C  
ATOM   1427  CD1 LEU A  89      22.029  32.633 -19.047  1.00  1.16           C  
ATOM   1428  CD2 LEU A  89      21.856  34.205 -20.988  1.00  1.16           C  
ATOM   1429  H   LEU A  89      18.698  35.255 -18.502  1.00  1.16           H  
ATOM   1430  HA  LEU A  89      19.301  34.943 -21.323  1.00  1.16           H  
ATOM   1431 1HB  LEU A  89      19.319  32.986 -19.023  1.00  1.16           H  
ATOM   1432 2HB  LEU A  89      19.750  32.534 -20.674  1.00  1.16           H  
ATOM   1433  HG  LEU A  89      21.233  34.632 -18.998  1.00  1.16           H  
ATOM   1434 1HD1 LEU A  89      23.054  32.958 -18.863  1.00  1.16           H  
ATOM   1435 2HD1 LEU A  89      21.582  32.349 -18.120  1.00  1.16           H  
ATOM   1436 3HD1 LEU A  89      22.043  31.780 -19.720  1.00  1.16           H  
ATOM   1437 1HD2 LEU A  89      22.885  34.519 -20.809  1.00  1.16           H  
ATOM   1438 2HD2 LEU A  89      21.844  33.359 -21.670  1.00  1.16           H  
ATOM   1439 3HD2 LEU A  89      21.291  35.032 -21.419  1.00  1.16           H  
ATOM   1440  N   GLY A  90      16.326  34.223 -20.632  1.00  1.12           N  
ATOM   1441  CA  GLY A  90      15.101  33.657 -21.200  1.00  1.12           C  
ATOM   1442  C   GLY A  90      14.320  32.689 -20.312  1.00  1.12           C  
ATOM   1443  O   GLY A  90      13.430  31.991 -20.796  1.00  1.12           O  
ATOM   1444  H   GLY A  90      16.252  34.957 -19.923  1.00  1.12           H  
ATOM   1445 1HA  GLY A  90      14.444  34.483 -21.468  1.00  1.12           H  
ATOM   1446 2HA  GLY A  90      15.346  33.157 -22.135  1.00  1.12           H  
ATOM   1447  N   VAL A  91      14.648  32.629 -19.033  1.00  1.07           N  
ATOM   1448  CA  VAL A  91      13.930  31.771 -18.095  1.00  1.07           C  
ATOM   1449  C   VAL A  91      12.536  32.259 -17.733  1.00  1.07           C  
ATOM   1450  O   VAL A  91      12.330  33.446 -17.485  1.00  1.07           O  
ATOM   1451  CB  VAL A  91      14.765  31.625 -16.850  1.00  1.07           C  
ATOM   1452  CG1 VAL A  91      14.040  30.945 -15.801  1.00  1.07           C  
ATOM   1453  CG2 VAL A  91      15.936  30.859 -17.220  1.00  1.07           C  
ATOM   1454  H   VAL A  91      15.420  33.192 -18.671  1.00  1.07           H  
ATOM   1455  HA  VAL A  91      13.829  30.788 -18.552  1.00  1.07           H  
ATOM   1456  HB  VAL A  91      15.048  32.588 -16.484  1.00  1.07           H  
ATOM   1457 1HG1 VAL A  91      14.667  30.857 -14.939  1.00  1.07           H  
ATOM   1458 2HG1 VAL A  91      13.174  31.533 -15.542  1.00  1.07           H  
ATOM   1459 3HG1 VAL A  91      13.729  29.962 -16.139  1.00  1.07           H  
ATOM   1460 1HG2 VAL A  91      16.563  30.726 -16.382  1.00  1.07           H  
ATOM   1461 2HG2 VAL A  91      15.613  29.906 -17.579  1.00  1.07           H  
ATOM   1462 3HG2 VAL A  91      16.479  31.380 -18.005  1.00  1.07           H  
ATOM   1463  N   ASP A  92      11.563  31.334 -17.739  1.00  1.03           N  
ATOM   1464  CA  ASP A  92      10.189  31.685 -17.394  1.00  1.03           C  
ATOM   1465  C   ASP A  92      10.010  31.788 -15.884  1.00  1.03           C  
ATOM   1466  O   ASP A  92       9.389  32.733 -15.388  1.00  1.03           O  
ATOM   1467  CB  ASP A  92       9.228  30.626 -17.936  1.00  1.03           C  
ATOM   1468  CG  ASP A  92       9.109  30.616 -19.471  1.00  1.03           C  
ATOM   1469  OD1 ASP A  92       9.445  31.596 -20.095  1.00  1.03           O  
ATOM   1470  OD2 ASP A  92       8.684  29.611 -19.999  1.00  1.03           O  
ATOM   1471  H   ASP A  92      11.790  30.359 -17.930  1.00  1.03           H  
ATOM   1472  HA  ASP A  92       9.952  32.647 -17.840  1.00  1.03           H  
ATOM   1473 1HB  ASP A  92       9.567  29.639 -17.610  1.00  1.03           H  
ATOM   1474 2HB  ASP A  92       8.239  30.785 -17.505  1.00  1.03           H  
ATOM   1475  N   GLU A  93      10.570  30.818 -15.160  1.00  1.00           N  
ATOM   1476  CA  GLU A  93      10.456  30.797 -13.698  1.00  1.00           C  
ATOM   1477  C   GLU A  93      11.790  30.454 -13.053  1.00  1.00           C  
ATOM   1478  O   GLU A  93      12.557  29.654 -13.595  1.00  1.00           O  
ATOM   1479  CB  GLU A  93       9.395  29.791 -13.226  1.00  1.00           C  
ATOM   1480  CG  GLU A  93       7.965  30.064 -13.711  1.00  1.00           C  
ATOM   1481  CD  GLU A  93       6.940  29.093 -13.151  1.00  1.00           C  
ATOM   1482  OE1 GLU A  93       7.312  28.239 -12.382  1.00  1.00           O  
ATOM   1483  OE2 GLU A  93       5.788  29.211 -13.499  1.00  1.00           O  
ATOM   1484  H   GLU A  93      11.063  30.074 -15.659  1.00  1.00           H  
ATOM   1485  HA  GLU A  93      10.166  31.791 -13.357  1.00  1.00           H  
ATOM   1486 1HB  GLU A  93       9.658  28.807 -13.568  1.00  1.00           H  
ATOM   1487 2HB  GLU A  93       9.382  29.762 -12.135  1.00  1.00           H  
ATOM   1488 1HG  GLU A  93       7.685  31.081 -13.433  1.00  1.00           H  
ATOM   1489 2HG  GLU A  93       7.949  29.998 -14.796  1.00  1.00           H  
ATOM   1490  N   CYS A  94      12.034  30.986 -11.850  1.00  0.99           N  
ATOM   1491  CA  CYS A  94      13.263  30.647 -11.134  1.00  0.99           C  
ATOM   1492  C   CYS A  94      13.141  30.655  -9.603  1.00  0.99           C  
ATOM   1493  O   CYS A  94      12.623  31.609  -9.008  1.00  0.99           O  
ATOM   1494  CB  CYS A  94      14.395  31.593 -11.529  1.00  0.99           C  
ATOM   1495  SG  CYS A  94      15.951  31.180 -10.738  1.00  0.99           S  
ATOM   1496  H   CYS A  94      11.369  31.624 -11.438  1.00  0.99           H  
ATOM   1497  HA  CYS A  94      13.541  29.647 -11.437  1.00  0.99           H  
ATOM   1498 1HB  CYS A  94      14.538  31.561 -12.603  1.00  0.99           H  
ATOM   1499 2HB  CYS A  94      14.137  32.609 -11.272  1.00  0.99           H  
ATOM   1500  HG  CYS A  94      15.744  29.848 -10.726  1.00  0.99           H  
ATOM   1501  N   ASP A  95      13.638  29.569  -8.993  1.00  1.03           N  
ATOM   1502  CA  ASP A  95      13.666  29.336  -7.547  1.00  1.03           C  
ATOM   1503  C   ASP A  95      15.112  29.441  -7.031  1.00  1.03           C  
ATOM   1504  O   ASP A  95      16.061  29.199  -7.779  1.00  1.03           O  
ATOM   1505  CB  ASP A  95      13.168  27.917  -7.217  1.00  1.03           C  
ATOM   1506  CG  ASP A  95      11.725  27.561  -7.678  1.00  1.03           C  
ATOM   1507  OD1 ASP A  95      10.840  28.365  -7.511  1.00  1.03           O  
ATOM   1508  OD2 ASP A  95      11.541  26.452  -8.196  1.00  1.03           O  
ATOM   1509  H   ASP A  95      14.050  28.861  -9.591  1.00  1.03           H  
ATOM   1510  HA  ASP A  95      13.052  30.085  -7.047  1.00  1.03           H  
ATOM   1511 1HB  ASP A  95      13.842  27.209  -7.660  1.00  1.03           H  
ATOM   1512 2HB  ASP A  95      13.225  27.770  -6.140  1.00  1.03           H  
ATOM   1513  N   LYS A  96      15.302  29.715  -5.739  1.00  1.10           N  
ATOM   1514  CA  LYS A  96      16.670  29.691  -5.198  1.00  1.10           C  
ATOM   1515  C   LYS A  96      16.716  29.233  -3.737  1.00  1.10           C  
ATOM   1516  O   LYS A  96      15.782  29.484  -2.971  1.00  1.10           O  
ATOM   1517  CB  LYS A  96      17.319  31.074  -5.301  1.00  1.10           C  
ATOM   1518  CG  LYS A  96      16.636  32.117  -4.436  1.00  1.10           C  
ATOM   1519  CD  LYS A  96      17.275  33.496  -4.547  1.00  1.10           C  
ATOM   1520  CE  LYS A  96      16.595  34.465  -3.574  1.00  1.10           C  
ATOM   1521  NZ  LYS A  96      17.173  35.825  -3.632  1.00  1.10           N  
ATOM   1522  H   LYS A  96      14.520  29.928  -5.135  1.00  1.10           H  
ATOM   1523  HA  LYS A  96      17.261  28.983  -5.776  1.00  1.10           H  
ATOM   1524 1HB  LYS A  96      18.363  31.006  -4.992  1.00  1.10           H  
ATOM   1525 2HB  LYS A  96      17.304  31.412  -6.341  1.00  1.10           H  
ATOM   1526 1HG  LYS A  96      15.589  32.192  -4.730  1.00  1.10           H  
ATOM   1527 2HG  LYS A  96      16.676  31.796  -3.395  1.00  1.10           H  
ATOM   1528 1HD  LYS A  96      18.338  33.435  -4.302  1.00  1.10           H  
ATOM   1529 2HD  LYS A  96      17.177  33.877  -5.565  1.00  1.10           H  
ATOM   1530 1HE  LYS A  96      15.535  34.524  -3.814  1.00  1.10           H  
ATOM   1531 2HE  LYS A  96      16.707  34.082  -2.560  1.00  1.10           H  
ATOM   1532 1HZ  LYS A  96      16.715  36.433  -2.982  1.00  1.10           H  
ATOM   1533 2HZ  LYS A  96      18.182  35.819  -3.404  1.00  1.10           H  
ATOM   1534 3HZ  LYS A  96      17.086  36.214  -4.551  1.00  1.10           H  
ATOM   1535  N   GLU A  97      17.845  28.623  -3.353  1.00  1.22           N  
ATOM   1536  CA  GLU A  97      18.095  28.185  -1.978  1.00  1.22           C  
ATOM   1537  C   GLU A  97      19.570  28.280  -1.575  1.00  1.22           C  
ATOM   1538  O   GLU A  97      20.466  27.933  -2.346  1.00  1.22           O  
ATOM   1539  CB  GLU A  97      17.628  26.733  -1.811  1.00  1.22           C  
ATOM   1540  CG  GLU A  97      17.774  26.146  -0.396  1.00  1.22           C  
ATOM   1541  CD  GLU A  97      17.215  24.739  -0.279  1.00  1.22           C  
ATOM   1542  OE1 GLU A  97      16.707  24.239  -1.255  1.00  1.22           O  
ATOM   1543  OE2 GLU A  97      17.294  24.169   0.786  1.00  1.22           O  
ATOM   1544  H   GLU A  97      18.538  28.413  -4.068  1.00  1.22           H  
ATOM   1545  HA  GLU A  97      17.520  28.823  -1.306  1.00  1.22           H  
ATOM   1546 1HB  GLU A  97      16.578  26.658  -2.095  1.00  1.22           H  
ATOM   1547 2HB  GLU A  97      18.195  26.095  -2.492  1.00  1.22           H  
ATOM   1548 1HG  GLU A  97      18.830  26.116  -0.130  1.00  1.22           H  
ATOM   1549 2HG  GLU A  97      17.269  26.798   0.315  1.00  1.22           H  
ATOM   1550  N   GLN A  98      19.831  28.743  -0.356  1.00  1.37           N  
ATOM   1551  CA  GLN A  98      21.203  28.763   0.158  1.00  1.37           C  
ATOM   1552  C   GLN A  98      21.351  27.723   1.257  1.00  1.37           C  
ATOM   1553  O   GLN A  98      20.491  27.612   2.135  1.00  1.37           O  
ATOM   1554  CB  GLN A  98      21.602  30.138   0.686  1.00  1.37           C  
ATOM   1555  CG  GLN A  98      23.053  30.223   1.180  1.00  1.37           C  
ATOM   1556  CD  GLN A  98      23.359  31.584   1.705  1.00  1.37           C  
ATOM   1557  OE1 GLN A  98      23.082  32.593   1.051  1.00  1.37           O  
ATOM   1558  NE2 GLN A  98      23.904  31.647   2.914  1.00  1.37           N  
ATOM   1559  H   GLN A  98      19.069  29.046   0.235  1.00  1.37           H  
ATOM   1560  HA  GLN A  98      21.890  28.495  -0.641  1.00  1.37           H  
ATOM   1561 1HB  GLN A  98      21.477  30.880  -0.103  1.00  1.37           H  
ATOM   1562 2HB  GLN A  98      20.949  30.415   1.511  1.00  1.37           H  
ATOM   1563 1HG  GLN A  98      23.207  29.507   1.990  1.00  1.37           H  
ATOM   1564 2HG  GLN A  98      23.731  30.000   0.351  1.00  1.37           H  
ATOM   1565 1HE2 GLN A  98      24.080  32.545   3.323  1.00  1.37           H  
ATOM   1566 2HE2 GLN A  98      24.108  30.786   3.441  1.00  1.37           H  
ATOM   1567  N   VAL A  99      22.423  26.947   1.182  1.00  1.54           N  
ATOM   1568  CA  VAL A  99      22.699  25.911   2.154  1.00  1.54           C  
ATOM   1569  C   VAL A  99      24.010  26.191   2.884  1.00  1.54           C  
ATOM   1570  O   VAL A  99      25.095  26.168   2.290  1.00  1.54           O  
ATOM   1571  CB  VAL A  99      22.773  24.555   1.436  1.00  1.54           C  
ATOM   1572  CG1 VAL A  99      23.065  23.452   2.436  1.00  1.54           C  
ATOM   1573  CG2 VAL A  99      21.458  24.312   0.683  1.00  1.54           C  
ATOM   1574  H   VAL A  99      23.083  27.090   0.425  1.00  1.54           H  
ATOM   1575  HA  VAL A  99      21.887  25.886   2.881  1.00  1.54           H  
ATOM   1576  HB  VAL A  99      23.599  24.574   0.720  1.00  1.54           H  
ATOM   1577 1HG1 VAL A  99      23.131  22.496   1.916  1.00  1.54           H  
ATOM   1578 2HG1 VAL A  99      24.010  23.658   2.938  1.00  1.54           H  
ATOM   1579 3HG1 VAL A  99      22.263  23.409   3.173  1.00  1.54           H  
ATOM   1580 1HG2 VAL A  99      21.508  23.361   0.159  1.00  1.54           H  
ATOM   1581 2HG2 VAL A  99      20.625  24.294   1.390  1.00  1.54           H  
ATOM   1582 3HG2 VAL A  99      21.293  25.110  -0.044  1.00  1.54           H  
ATOM   1583  N   GLY A 100      23.908  26.435   4.190  1.00  1.70           N  
ATOM   1584  CA  GLY A 100      25.062  26.803   5.004  1.00  1.70           C  
ATOM   1585  C   GLY A 100      25.172  28.326   5.116  1.00  1.70           C  
ATOM   1586  O   GLY A 100      24.528  29.053   4.351  1.00  1.70           O  
ATOM   1587  H   GLY A 100      22.992  26.402   4.618  1.00  1.70           H  
ATOM   1588 1HA  GLY A 100      24.963  26.366   5.998  1.00  1.70           H  
ATOM   1589 2HA  GLY A 100      25.972  26.396   4.562  1.00  1.70           H  
TER    1590
ENDMDL

REMARK ID 648408 MODEL 5 0184-27k-2
PFRMAT TS
TARGET 0184-27k-2
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       0.288   0.957  -1.039  1.00 16.43           N  
ATOM      2  CA  MET A   1       1.705   0.725  -0.790  1.00 16.43           C  
ATOM      3  C   MET A   1       2.445   2.025  -0.547  1.00 16.43           C  
ATOM      4  O   MET A   1       2.016   3.094  -0.981  1.00 16.43           O  
ATOM      5  CB  MET A   1       2.344  -0.008  -1.966  1.00 16.43           C  
ATOM      6  CG  MET A   1       1.836  -1.423  -2.190  1.00 16.43           C  
ATOM      7  SD  MET A   1       2.612  -2.212  -3.613  1.00 16.43           S  
ATOM      8  CE  MET A   1       4.272  -2.462  -2.985  1.00 16.43           C  
ATOM      9 1H   MET A   1      -0.214   0.084  -0.972  1.00 16.43           H  
ATOM     10 2H   MET A   1      -0.069   1.605  -0.352  1.00 16.43           H  
ATOM     11 3H   MET A   1       0.168   1.346  -1.963  1.00 16.43           H  
ATOM     12  HA  MET A   1       1.804   0.114   0.106  1.00 16.43           H  
ATOM     13 1HB  MET A   1       2.169   0.558  -2.879  1.00 16.43           H  
ATOM     14 2HB  MET A   1       3.425  -0.052  -1.818  1.00 16.43           H  
ATOM     15 1HG  MET A   1       2.039  -2.027  -1.306  1.00 16.43           H  
ATOM     16 2HG  MET A   1       0.759  -1.403  -2.350  1.00 16.43           H  
ATOM     17 1HE  MET A   1       4.881  -2.943  -3.750  1.00 16.43           H  
ATOM     18 2HE  MET A   1       4.711  -1.497  -2.722  1.00 16.43           H  
ATOM     19 3HE  MET A   1       4.234  -3.098  -2.100  1.00 16.43           H  
ATOM     20  N   LYS A   2       3.560   1.943   0.163  1.00 15.81           N  
ATOM     21  CA  LYS A   2       4.395   3.120   0.379  1.00 15.81           C  
ATOM     22  C   LYS A   2       5.004   3.562  -0.947  1.00 15.81           C  
ATOM     23  O   LYS A   2       5.524   2.730  -1.693  1.00 15.81           O  
ATOM     24  CB  LYS A   2       5.496   2.824   1.400  1.00 15.81           C  
ATOM     25  CG  LYS A   2       6.364   4.025   1.770  1.00 15.81           C  
ATOM     26  CD  LYS A   2       7.375   3.662   2.857  1.00 15.81           C  
ATOM     27  CE  LYS A   2       8.232   4.858   3.246  1.00 15.81           C  
ATOM     28  NZ  LYS A   2       9.214   4.512   4.311  1.00 15.81           N  
ATOM     29  H   LYS A   2       3.863   1.053   0.533  1.00 15.81           H  
ATOM     30  HA  LYS A   2       3.773   3.933   0.754  1.00 15.81           H  
ATOM     31 1HB  LYS A   2       5.049   2.441   2.318  1.00 15.81           H  
ATOM     32 2HB  LYS A   2       6.154   2.048   1.008  1.00 15.81           H  
ATOM     33 1HG  LYS A   2       6.901   4.370   0.886  1.00 15.81           H  
ATOM     34 2HG  LYS A   2       5.731   4.836   2.125  1.00 15.81           H  
ATOM     35 1HD  LYS A   2       6.846   3.301   3.740  1.00 15.81           H  
ATOM     36 2HD  LYS A   2       8.024   2.866   2.494  1.00 15.81           H  
ATOM     37 1HE  LYS A   2       8.770   5.208   2.371  1.00 15.81           H  
ATOM     38 2HE  LYS A   2       7.586   5.658   3.607  1.00 15.81           H  
ATOM     39 1HZ  LYS A   2       9.763   5.328   4.541  1.00 15.81           H  
ATOM     40 2HZ  LYS A   2       8.721   4.195   5.134  1.00 15.81           H  
ATOM     41 3HZ  LYS A   2       9.825   3.778   3.981  1.00 15.81           H  
ATOM     42  N   VAL A   3       4.944   4.856  -1.240  1.00 14.99           N  
ATOM     43  CA  VAL A   3       5.529   5.383  -2.468  1.00 14.99           C  
ATOM     44  C   VAL A   3       6.601   6.413  -2.159  1.00 14.99           C  
ATOM     45  O   VAL A   3       6.380   7.337  -1.375  1.00 14.99           O  
ATOM     46  CB  VAL A   3       4.449   6.005  -3.375  1.00 14.99           C  
ATOM     47  CG1 VAL A   3       5.094   6.602  -4.623  1.00 14.99           C  
ATOM     48  CG2 VAL A   3       3.439   4.927  -3.769  1.00 14.99           C  
ATOM     49  H   VAL A   3       4.486   5.486  -0.598  1.00 14.99           H  
ATOM     50  HA  VAL A   3       5.994   4.561  -3.013  1.00 14.99           H  
ATOM     51  HB  VAL A   3       3.944   6.808  -2.841  1.00 14.99           H  
ATOM     52 1HG1 VAL A   3       4.325   7.042  -5.254  1.00 14.99           H  
ATOM     53 2HG1 VAL A   3       5.808   7.375  -4.337  1.00 14.99           H  
ATOM     54 3HG1 VAL A   3       5.613   5.819  -5.175  1.00 14.99           H  
ATOM     55 1HG2 VAL A   3       2.672   5.362  -4.407  1.00 14.99           H  
ATOM     56 2HG2 VAL A   3       3.951   4.128  -4.306  1.00 14.99           H  
ATOM     57 3HG2 VAL A   3       2.972   4.518  -2.877  1.00 14.99           H  
ATOM     58  N   THR A   4       7.766   6.230  -2.768  1.00 14.00           N  
ATOM     59  CA  THR A   4       8.903   7.116  -2.576  1.00 14.00           C  
ATOM     60  C   THR A   4       9.464   7.550  -3.926  1.00 14.00           C  
ATOM     61  O   THR A   4       9.041   7.051  -4.969  1.00 14.00           O  
ATOM     62  CB  THR A   4      10.006   6.419  -1.757  1.00 14.00           C  
ATOM     63  OG1 THR A   4      10.554   5.341  -2.521  1.00 14.00           O  
ATOM     64  CG2 THR A   4       9.432   5.861  -0.456  1.00 14.00           C  
ATOM     65  H   THR A   4       7.863   5.442  -3.393  1.00 14.00           H  
ATOM     66  HA  THR A   4       8.574   8.007  -2.041  1.00 14.00           H  
ATOM     67  HB  THR A   4      10.793   7.135  -1.526  1.00 14.00           H  
ATOM     68  HG1 THR A   4      10.926   5.694  -3.337  1.00 14.00           H  
ATOM     69 1HG2 THR A   4      10.225   5.374   0.108  1.00 14.00           H  
ATOM     70 2HG2 THR A   4       9.010   6.675   0.134  1.00 14.00           H  
ATOM     71 3HG2 THR A   4       8.655   5.134  -0.678  1.00 14.00           H  
ATOM     72  N   GLY A   5      10.432   8.460  -3.903  1.00 12.94           N  
ATOM     73  CA  GLY A   5      11.083   8.914  -5.128  1.00 12.94           C  
ATOM     74  C   GLY A   5      12.107  10.004  -4.843  1.00 12.94           C  
ATOM     75  O   GLY A   5      12.244  10.453  -3.704  1.00 12.94           O  
ATOM     76  H   GLY A   5      10.729   8.845  -3.018  1.00 12.94           H  
ATOM     77 1HA  GLY A   5      11.573   8.071  -5.616  1.00 12.94           H  
ATOM     78 2HA  GLY A   5      10.332   9.291  -5.821  1.00 12.94           H  
ATOM     79  N   THR A   6      12.831  10.406  -5.884  1.00 11.92           N  
ATOM     80  CA  THR A   6      13.876  11.422  -5.782  1.00 11.92           C  
ATOM     81  C   THR A   6      13.732  12.482  -6.870  1.00 11.92           C  
ATOM     82  O   THR A   6      12.899  12.352  -7.768  1.00 11.92           O  
ATOM     83  CB  THR A   6      15.275  10.785  -5.885  1.00 11.92           C  
ATOM     84  OG1 THR A   6      15.453  10.244  -7.197  1.00 11.92           O  
ATOM     85  CG2 THR A   6      15.449   9.673  -4.856  1.00 11.92           C  
ATOM     86  H   THR A   6      12.652   9.989  -6.786  1.00 11.92           H  
ATOM     87  HA  THR A   6      13.789  11.918  -4.815  1.00 11.92           H  
ATOM     88  HB  THR A   6      16.030  11.550  -5.710  1.00 11.92           H  
ATOM     89  HG1 THR A   6      15.349  10.951  -7.844  1.00 11.92           H  
ATOM     90 1HG2 THR A   6      16.448   9.249  -4.950  1.00 11.92           H  
ATOM     91 2HG2 THR A   6      15.321  10.084  -3.853  1.00 11.92           H  
ATOM     92 3HG2 THR A   6      14.714   8.893  -5.023  1.00 11.92           H  
ATOM     93  N   GLY A   7      14.566  13.517  -6.798  1.00 10.96           N  
ATOM     94  CA  GLY A   7      14.583  14.575  -7.804  1.00 10.96           C  
ATOM     95  C   GLY A   7      15.583  15.666  -7.435  1.00 10.96           C  
ATOM     96  O   GLY A   7      16.193  15.621  -6.367  1.00 10.96           O  
ATOM     97  H   GLY A   7      15.213  13.570  -6.025  1.00 10.96           H  
ATOM     98 1HA  GLY A   7      14.841  14.152  -8.775  1.00 10.96           H  
ATOM     99 2HA  GLY A   7      13.587  15.006  -7.897  1.00 10.96           H  
ATOM    100  N   LYS A   8      15.755  16.633  -8.333  1.00 10.01           N  
ATOM    101  CA  LYS A   8      16.691  17.740  -8.136  1.00 10.01           C  
ATOM    102  C   LYS A   8      16.241  18.983  -8.893  1.00 10.01           C  
ATOM    103  O   LYS A   8      15.780  18.890 -10.032  1.00 10.01           O  
ATOM    104  CB  LYS A   8      18.102  17.334  -8.577  1.00 10.01           C  
ATOM    105  CG  LYS A   8      19.181  18.387  -8.306  1.00 10.01           C  
ATOM    106  CD  LYS A   8      20.575  17.865  -8.638  1.00 10.01           C  
ATOM    107  CE  LYS A   8      21.639  18.915  -8.338  1.00 10.01           C  
ATOM    108  NZ  LYS A   8      23.018  18.410  -8.613  1.00 10.01           N  
ATOM    109  H   LYS A   8      15.217  16.602  -9.187  1.00 10.01           H  
ATOM    110  HA  LYS A   8      16.715  17.989  -7.075  1.00 10.01           H  
ATOM    111 1HB  LYS A   8      18.395  16.420  -8.058  1.00 10.01           H  
ATOM    112 2HB  LYS A   8      18.103  17.122  -9.645  1.00 10.01           H  
ATOM    113 1HG  LYS A   8      18.991  19.273  -8.919  1.00 10.01           H  
ATOM    114 2HG  LYS A   8      19.149  18.680  -7.258  1.00 10.01           H  
ATOM    115 1HD  LYS A   8      20.779  16.965  -8.054  1.00 10.01           H  
ATOM    116 2HD  LYS A   8      20.620  17.609  -9.697  1.00 10.01           H  
ATOM    117 1HE  LYS A   8      21.455  19.794  -8.957  1.00 10.01           H  
ATOM    118 2HE  LYS A   8      21.571  19.202  -7.289  1.00 10.01           H  
ATOM    119 1HZ  LYS A   8      23.689  19.135  -8.400  1.00 10.01           H  
ATOM    120 2HZ  LYS A   8      23.199  17.602  -8.033  1.00 10.01           H  
ATOM    121 3HZ  LYS A   8      23.101  18.151  -9.583  1.00 10.01           H  
ATOM    122  N   ILE A   9      16.386  20.149  -8.273  1.00  8.96           N  
ATOM    123  CA  ILE A   9      16.033  21.388  -8.948  1.00  8.96           C  
ATOM    124  C   ILE A   9      17.231  22.065  -9.582  1.00  8.96           C  
ATOM    125  O   ILE A   9      18.203  22.410  -8.914  1.00  8.96           O  
ATOM    126  CB  ILE A   9      15.358  22.380  -7.987  1.00  8.96           C  
ATOM    127  CG1 ILE A   9      14.058  21.772  -7.455  1.00  8.96           C  
ATOM    128  CG2 ILE A   9      15.106  23.724  -8.693  1.00  8.96           C  
ATOM    129  CD1 ILE A   9      13.439  22.560  -6.332  1.00  8.96           C  
ATOM    130  H   ILE A   9      16.753  20.175  -7.333  1.00  8.96           H  
ATOM    131  HA  ILE A   9      15.322  21.155  -9.740  1.00  8.96           H  
ATOM    132  HB  ILE A   9      16.009  22.550  -7.131  1.00  8.96           H  
ATOM    133 1HG1 ILE A   9      13.340  21.709  -8.272  1.00  8.96           H  
ATOM    134 2HG1 ILE A   9      14.260  20.765  -7.095  1.00  8.96           H  
ATOM    135 1HG2 ILE A   9      14.639  24.422  -8.000  1.00  8.96           H  
ATOM    136 2HG2 ILE A   9      16.052  24.141  -9.029  1.00  8.96           H  
ATOM    137 3HG2 ILE A   9      14.449  23.571  -9.546  1.00  8.96           H  
ATOM    138 1HD1 ILE A   9      12.522  22.070  -6.006  1.00  8.96           H  
ATOM    139 2HD1 ILE A   9      14.138  22.615  -5.497  1.00  8.96           H  
ATOM    140 3HD1 ILE A   9      13.208  23.567  -6.678  1.00  8.96           H  
ATOM    141  N   LYS A  10      17.135  22.269 -10.888  1.00  7.71           N  
ATOM    142  CA  LYS A  10      18.167  22.954 -11.652  1.00  7.71           C  
ATOM    143  C   LYS A  10      17.668  24.348 -12.037  1.00  7.71           C  
ATOM    144  O   LYS A  10      18.411  25.197 -12.530  1.00  7.71           O  
ATOM    145  CB  LYS A  10      18.546  22.133 -12.880  1.00  7.71           C  
ATOM    146  CG  LYS A  10      19.167  20.771 -12.536  1.00  7.71           C  
ATOM    147  CD  LYS A  10      19.579  20.002 -13.785  1.00  7.71           C  
ATOM    148  CE  LYS A  10      20.208  18.657 -13.428  1.00  7.71           C  
ATOM    149  NZ  LYS A  10      20.598  17.886 -14.642  1.00  7.71           N  
ATOM    150  H   LYS A  10      16.321  21.915 -11.372  1.00  7.71           H  
ATOM    151  HA  LYS A  10      19.051  23.075 -11.025  1.00  7.71           H  
ATOM    152 1HB  LYS A  10      17.659  21.960 -13.492  1.00  7.71           H  
ATOM    153 2HB  LYS A  10      19.262  22.689 -13.486  1.00  7.71           H  
ATOM    154 1HG  LYS A  10      20.043  20.923 -11.903  1.00  7.71           H  
ATOM    155 2HG  LYS A  10      18.442  20.174 -11.978  1.00  7.71           H  
ATOM    156 1HD  LYS A  10      18.701  19.826 -14.408  1.00  7.71           H  
ATOM    157 2HD  LYS A  10      20.298  20.589 -14.356  1.00  7.71           H  
ATOM    158 1HE  LYS A  10      21.095  18.830 -12.819  1.00  7.71           H  
ATOM    159 2HE  LYS A  10      19.493  18.070 -12.850  1.00  7.71           H  
ATOM    160 1HZ  LYS A  10      21.010  17.005 -14.366  1.00  7.71           H  
ATOM    161 2HZ  LYS A  10      19.780  17.711 -15.208  1.00  7.71           H  
ATOM    162 3HZ  LYS A  10      21.269  18.417 -15.177  1.00  7.71           H  
ATOM    163  N   ASN A  11      16.388  24.595 -11.775  1.00  6.26           N  
ATOM    164  CA  ASN A  11      15.729  25.845 -12.148  1.00  6.26           C  
ATOM    165  C   ASN A  11      15.998  26.947 -11.130  1.00  6.26           C  
ATOM    166  O   ASN A  11      15.111  27.374 -10.390  1.00  6.26           O  
ATOM    167  CB  ASN A  11      14.240  25.627 -12.313  1.00  6.26           C  
ATOM    168  CG  ASN A  11      13.924  24.708 -13.465  1.00  6.26           C  
ATOM    169  OD1 ASN A  11      14.545  24.790 -14.531  1.00  6.26           O  
ATOM    170  ND2 ASN A  11      12.967  23.835 -13.272  1.00  6.26           N  
ATOM    171  H   ASN A  11      15.847  23.877 -11.322  1.00  6.26           H  
ATOM    172  HA  ASN A  11      16.139  26.181 -13.101  1.00  6.26           H  
ATOM    173 1HB  ASN A  11      13.828  25.205 -11.397  1.00  6.26           H  
ATOM    174 2HB  ASN A  11      13.750  26.586 -12.482  1.00  6.26           H  
ATOM    175 1HD2 ASN A  11      12.713  23.203 -14.006  1.00  6.26           H  
ATOM    176 2HD2 ASN A  11      12.486  23.803 -12.396  1.00  6.26           H  
ATOM    177  N   ILE A  12      17.246  27.377 -11.106  1.00  4.77           N  
ATOM    178  CA  ILE A  12      17.757  28.375 -10.180  1.00  4.77           C  
ATOM    179  C   ILE A  12      18.123  29.651 -10.935  1.00  4.77           C  
ATOM    180  O   ILE A  12      18.746  29.598 -11.996  1.00  4.77           O  
ATOM    181  CB  ILE A  12      18.946  27.797  -9.389  1.00  4.77           C  
ATOM    182  CG1 ILE A  12      18.441  26.581  -8.565  1.00  4.77           C  
ATOM    183  CG2 ILE A  12      19.571  28.849  -8.491  1.00  4.77           C  
ATOM    184  CD1 ILE A  12      19.523  25.770  -7.924  1.00  4.77           C  
ATOM    185  H   ILE A  12      17.882  26.930 -11.767  1.00  4.77           H  
ATOM    186  HA  ILE A  12      16.974  28.620  -9.466  1.00  4.77           H  
ATOM    187  HB  ILE A  12      19.696  27.430 -10.091  1.00  4.77           H  
ATOM    188 1HG1 ILE A  12      17.769  26.940  -7.787  1.00  4.77           H  
ATOM    189 2HG1 ILE A  12      17.887  25.916  -9.223  1.00  4.77           H  
ATOM    190 1HG2 ILE A  12      20.408  28.412  -7.957  1.00  4.77           H  
ATOM    191 2HG2 ILE A  12      19.931  29.681  -9.096  1.00  4.77           H  
ATOM    192 3HG2 ILE A  12      18.830  29.212  -7.778  1.00  4.77           H  
ATOM    193 1HD1 ILE A  12      19.074  24.936  -7.378  1.00  4.77           H  
ATOM    194 2HD1 ILE A  12      20.187  25.378  -8.697  1.00  4.77           H  
ATOM    195 3HD1 ILE A  12      20.091  26.392  -7.235  1.00  4.77           H  
ATOM    196  N   GLY A  13      17.684  30.797 -10.412  1.00  3.44           N  
ATOM    197  CA  GLY A  13      17.919  32.078 -11.074  1.00  3.44           C  
ATOM    198  C   GLY A  13      19.331  32.618 -10.856  1.00  3.44           C  
ATOM    199  O   GLY A  13      20.189  31.943 -10.286  1.00  3.44           O  
ATOM    200  H   GLY A  13      17.172  30.773  -9.542  1.00  3.44           H  
ATOM    201 1HA  GLY A  13      17.738  31.964 -12.143  1.00  3.44           H  
ATOM    202 2HA  GLY A  13      17.194  32.805 -10.711  1.00  3.44           H  
ATOM    203  N   GLY A  14      19.556  33.868 -11.268  1.00  2.42           N  
ATOM    204  CA  GLY A  14      20.891  34.489 -11.265  1.00  2.42           C  
ATOM    205  C   GLY A  14      21.485  34.870  -9.907  1.00  2.42           C  
ATOM    206  O   GLY A  14      21.747  36.043  -9.645  1.00  2.42           O  
ATOM    207  H   GLY A  14      18.788  34.388 -11.667  1.00  2.42           H  
ATOM    208 1HA  GLY A  14      21.582  33.810 -11.765  1.00  2.42           H  
ATOM    209 2HA  GLY A  14      20.854  35.383 -11.886  1.00  2.42           H  
ATOM    210  N   THR A  15      21.705  33.864  -9.071  1.00  1.72           N  
ATOM    211  CA  THR A  15      22.313  34.013  -7.752  1.00  1.72           C  
ATOM    212  C   THR A  15      23.430  32.984  -7.627  1.00  1.72           C  
ATOM    213  O   THR A  15      23.627  32.163  -8.525  1.00  1.72           O  
ATOM    214  CB  THR A  15      21.292  33.834  -6.607  1.00  1.72           C  
ATOM    215  OG1 THR A  15      20.837  32.480  -6.559  1.00  1.72           O  
ATOM    216  CG2 THR A  15      20.091  34.740  -6.812  1.00  1.72           C  
ATOM    217  H   THR A  15      21.422  32.942  -9.392  1.00  1.72           H  
ATOM    218  HA  THR A  15      22.755  35.007  -7.667  1.00  1.72           H  
ATOM    219  HB  THR A  15      21.768  34.089  -5.656  1.00  1.72           H  
ATOM    220  HG1 THR A  15      20.583  32.207  -7.452  1.00  1.72           H  
ATOM    221 1HG2 THR A  15      19.392  34.603  -5.987  1.00  1.72           H  
ATOM    222 2HG2 THR A  15      20.424  35.780  -6.839  1.00  1.72           H  
ATOM    223 3HG2 THR A  15      19.599  34.489  -7.748  1.00  1.72           H  
ATOM    224  N   VAL A  16      24.161  33.026  -6.526  1.00  1.29           N  
ATOM    225  CA  VAL A  16      25.238  32.066  -6.286  1.00  1.29           C  
ATOM    226  C   VAL A  16      25.139  31.429  -4.914  1.00  1.29           C  
ATOM    227  O   VAL A  16      24.726  32.065  -3.942  1.00  1.29           O  
ATOM    228  CB  VAL A  16      26.595  32.763  -6.455  1.00  1.29           C  
ATOM    229  CG1 VAL A  16      26.651  33.852  -5.538  1.00  1.29           C  
ATOM    230  CG2 VAL A  16      27.759  31.818  -6.125  1.00  1.29           C  
ATOM    231  H   VAL A  16      23.972  33.750  -5.828  1.00  1.29           H  
ATOM    232  HA  VAL A  16      25.170  31.272  -7.031  1.00  1.29           H  
ATOM    233  HB  VAL A  16      26.690  33.135  -7.472  1.00  1.29           H  
ATOM    234 1HG1 VAL A  16      27.573  34.344  -5.613  1.00  1.29           H  
ATOM    235 2HG1 VAL A  16      25.845  34.552  -5.742  1.00  1.29           H  
ATOM    236 3HG1 VAL A  16      26.540  33.426  -4.560  1.00  1.29           H  
ATOM    237 1HG2 VAL A  16      28.693  32.332  -6.247  1.00  1.29           H  
ATOM    238 2HG2 VAL A  16      27.691  31.471  -5.101  1.00  1.29           H  
ATOM    239 3HG2 VAL A  16      27.740  30.972  -6.781  1.00  1.29           H  
ATOM    240  N   TYR A  17      25.479  30.149  -4.834  1.00  1.03           N  
ATOM    241  CA  TYR A  17      25.480  29.489  -3.543  1.00  1.03           C  
ATOM    242  C   TYR A  17      26.849  29.008  -3.115  1.00  1.03           C  
ATOM    243  O   TYR A  17      27.683  28.610  -3.931  1.00  1.03           O  
ATOM    244  CB  TYR A  17      24.589  28.258  -3.497  1.00  1.03           C  
ATOM    245  CG  TYR A  17      23.092  28.413  -3.555  1.00  1.03           C  
ATOM    246  CD1 TYR A  17      22.410  28.400  -4.759  1.00  1.03           C  
ATOM    247  CD2 TYR A  17      22.395  28.498  -2.366  1.00  1.03           C  
ATOM    248  CE1 TYR A  17      21.026  28.466  -4.754  1.00  1.03           C  
ATOM    249  CE2 TYR A  17      21.028  28.555  -2.361  1.00  1.03           C  
ATOM    250  CZ  TYR A  17      20.338  28.538  -3.548  1.00  1.03           C  
ATOM    251  OH  TYR A  17      18.961  28.585  -3.551  1.00  1.03           O  
ATOM    252  H   TYR A  17      25.794  29.644  -5.668  1.00  1.03           H  
ATOM    253  HA  TYR A  17      25.142  30.199  -2.799  1.00  1.03           H  
ATOM    254 1HB  TYR A  17      24.879  27.594  -4.311  1.00  1.03           H  
ATOM    255 2HB  TYR A  17      24.823  27.735  -2.580  1.00  1.03           H  
ATOM    256  HD1 TYR A  17      22.955  28.326  -5.702  1.00  1.03           H  
ATOM    257  HD2 TYR A  17      22.943  28.503  -1.426  1.00  1.03           H  
ATOM    258  HE1 TYR A  17      20.477  28.450  -5.685  1.00  1.03           H  
ATOM    259  HE2 TYR A  17      20.494  28.605  -1.417  1.00  1.03           H  
ATOM    260  HH  TYR A  17      18.633  28.510  -2.651  1.00  1.03           H  
ATOM    261  N   SER A  18      27.044  28.946  -1.813  1.00  0.89           N  
ATOM    262  CA  SER A  18      28.228  28.287  -1.299  1.00  0.89           C  
ATOM    263  C   SER A  18      27.805  27.239  -0.305  1.00  0.89           C  
ATOM    264  O   SER A  18      26.864  27.441   0.472  1.00  0.89           O  
ATOM    265  CB  SER A  18      29.184  29.248  -0.631  1.00  0.89           C  
ATOM    266  OG  SER A  18      29.661  30.200  -1.541  1.00  0.89           O  
ATOM    267  H   SER A  18      26.336  29.331  -1.187  1.00  0.89           H  
ATOM    268  HA  SER A  18      28.745  27.785  -2.112  1.00  0.89           H  
ATOM    269 1HB  SER A  18      28.701  29.736   0.210  1.00  0.89           H  
ATOM    270 2HB  SER A  18      30.024  28.678  -0.233  1.00  0.89           H  
ATOM    271  HG  SER A  18      30.326  30.726  -1.065  1.00  0.89           H  
ATOM    272  N   THR A  19      28.514  26.125  -0.322  1.00  0.82           N  
ATOM    273  CA  THR A  19      28.240  25.078   0.625  1.00  0.82           C  
ATOM    274  C   THR A  19      29.487  24.783   1.425  1.00  0.82           C  
ATOM    275  O   THR A  19      30.584  24.630   0.873  1.00  0.82           O  
ATOM    276  CB  THR A  19      27.750  23.785  -0.055  1.00  0.82           C  
ATOM    277  OG1 THR A  19      26.565  24.054  -0.806  1.00  0.82           O  
ATOM    278  CG2 THR A  19      27.416  22.735   1.008  1.00  0.82           C  
ATOM    279  H   THR A  19      29.260  26.014  -1.004  1.00  0.82           H  
ATOM    280  HA  THR A  19      27.470  25.417   1.298  1.00  0.82           H  
ATOM    281  HB  THR A  19      28.522  23.401  -0.723  1.00  0.82           H  
ATOM    282  HG1 THR A  19      26.179  23.223  -1.092  1.00  0.82           H  
ATOM    283 1HG2 THR A  19      27.056  21.825   0.527  1.00  0.82           H  
ATOM    284 2HG2 THR A  19      28.300  22.497   1.596  1.00  0.82           H  
ATOM    285 3HG2 THR A  19      26.638  23.123   1.669  1.00  0.82           H  
ATOM    286  N   VAL A  20      29.319  24.730   2.732  1.00  0.78           N  
ATOM    287  CA  VAL A  20      30.425  24.410   3.607  1.00  0.78           C  
ATOM    288  C   VAL A  20      30.088  23.191   4.439  1.00  0.78           C  
ATOM    289  O   VAL A  20      28.989  23.082   4.991  1.00  0.78           O  
ATOM    290  CB  VAL A  20      30.803  25.610   4.483  1.00  0.78           C  
ATOM    291  CG1 VAL A  20      31.913  25.209   5.419  1.00  0.78           C  
ATOM    292  CG2 VAL A  20      31.283  26.776   3.570  1.00  0.78           C  
ATOM    293  H   VAL A  20      28.386  24.905   3.107  1.00  0.78           H  
ATOM    294  HA  VAL A  20      31.295  24.167   3.000  1.00  0.78           H  
ATOM    295  HB  VAL A  20      29.947  25.925   5.080  1.00  0.78           H  
ATOM    296 1HG1 VAL A  20      32.206  26.034   6.028  1.00  0.78           H  
ATOM    297 2HG1 VAL A  20      31.588  24.392   6.060  1.00  0.78           H  
ATOM    298 3HG1 VAL A  20      32.762  24.889   4.820  1.00  0.78           H  
ATOM    299 1HG2 VAL A  20      31.573  27.620   4.171  1.00  0.78           H  
ATOM    300 2HG2 VAL A  20      32.142  26.441   2.987  1.00  0.78           H  
ATOM    301 3HG2 VAL A  20      30.483  27.075   2.897  1.00  0.78           H  
ATOM    302  N   THR A  21      31.017  22.241   4.482  1.00  0.78           N  
ATOM    303  CA  THR A  21      30.777  21.024   5.241  1.00  0.78           C  
ATOM    304  C   THR A  21      31.831  20.841   6.313  1.00  0.78           C  
ATOM    305  O   THR A  21      33.032  20.915   6.048  1.00  0.78           O  
ATOM    306  CB  THR A  21      30.764  19.776   4.342  1.00  0.78           C  
ATOM    307  OG1 THR A  21      29.737  19.905   3.350  1.00  0.78           O  
ATOM    308  CG2 THR A  21      30.478  18.561   5.177  1.00  0.78           C  
ATOM    309  H   THR A  21      31.905  22.398   4.011  1.00  0.78           H  
ATOM    310  HA  THR A  21      29.814  21.101   5.729  1.00  0.78           H  
ATOM    311  HB  THR A  21      31.725  19.659   3.855  1.00  0.78           H  
ATOM    312  HG1 THR A  21      28.913  20.169   3.775  1.00  0.78           H  
ATOM    313 1HG2 THR A  21      30.470  17.690   4.533  1.00  0.78           H  
ATOM    314 2HG2 THR A  21      31.247  18.439   5.934  1.00  0.78           H  
ATOM    315 3HG2 THR A  21      29.507  18.680   5.660  1.00  0.78           H  
ATOM    316  N   ILE A  22      31.369  20.608   7.528  1.00  0.78           N  
ATOM    317  CA  ILE A  22      32.271  20.422   8.643  1.00  0.78           C  
ATOM    318  C   ILE A  22      32.072  19.158   9.407  1.00  0.78           C  
ATOM    319  O   ILE A  22      30.984  18.579   9.418  1.00  0.78           O  
ATOM    320  CB  ILE A  22      32.173  21.562   9.615  1.00  0.78           C  
ATOM    321  CG1 ILE A  22      30.827  21.672  10.108  1.00  0.78           C  
ATOM    322  CG2 ILE A  22      32.662  22.779   9.008  1.00  0.78           C  
ATOM    323  CD1 ILE A  22      30.656  22.625  11.240  1.00  0.78           C  
ATOM    324  H   ILE A  22      30.361  20.570   7.673  1.00  0.78           H  
ATOM    325  HA  ILE A  22      33.284  20.402   8.256  1.00  0.78           H  
ATOM    326  HB  ILE A  22      32.768  21.316  10.460  1.00  0.78           H  
ATOM    327 1HG1 ILE A  22      30.187  21.994   9.281  1.00  0.78           H  
ATOM    328 2HG1 ILE A  22      30.518  20.683  10.424  1.00  0.78           H  
ATOM    329 1HG2 ILE A  22      32.641  23.538   9.739  1.00  0.78           H  
ATOM    330 2HG2 ILE A  22      33.663  22.600   8.705  1.00  0.78           H  
ATOM    331 3HG2 ILE A  22      32.057  23.055   8.151  1.00  0.78           H  
ATOM    332 1HD1 ILE A  22      29.622  22.664  11.564  1.00  0.78           H  
ATOM    333 2HD1 ILE A  22      31.261  22.288  12.042  1.00  0.78           H  
ATOM    334 3HD1 ILE A  22      30.961  23.593  10.939  1.00  0.78           H  
ATOM    335  N   TYR A  23      33.132  18.757  10.102  1.00  0.80           N  
ATOM    336  CA  TYR A  23      33.060  17.551  10.892  1.00  0.80           C  
ATOM    337  C   TYR A  23      33.490  17.814  12.342  1.00  0.80           C  
ATOM    338  O   TYR A  23      34.535  18.448  12.594  1.00  0.80           O  
ATOM    339  CB  TYR A  23      33.973  16.528  10.232  1.00  0.80           C  
ATOM    340  CG  TYR A  23      33.673  16.393   8.721  1.00  0.80           C  
ATOM    341  CD1 TYR A  23      34.290  17.291   7.859  1.00  0.80           C  
ATOM    342  CD2 TYR A  23      32.831  15.441   8.207  1.00  0.80           C  
ATOM    343  CE1 TYR A  23      34.095  17.255   6.519  1.00  0.80           C  
ATOM    344  CE2 TYR A  23      32.623  15.388   6.821  1.00  0.80           C  
ATOM    345  CZ  TYR A  23      33.270  16.309   5.981  1.00  0.80           C  
ATOM    346  OH  TYR A  23      33.099  16.290   4.603  1.00  0.80           O  
ATOM    347  H   TYR A  23      34.006  19.278  10.010  1.00  0.80           H  
ATOM    348  HA  TYR A  23      32.038  17.191  10.895  1.00  0.80           H  
ATOM    349 1HB  TYR A  23      35.015  16.824  10.358  1.00  0.80           H  
ATOM    350 2HB  TYR A  23      33.837  15.554  10.704  1.00  0.80           H  
ATOM    351  HD1 TYR A  23      34.937  18.038   8.261  1.00  0.80           H  
ATOM    352  HD2 TYR A  23      32.348  14.744   8.875  1.00  0.80           H  
ATOM    353  HE1 TYR A  23      34.599  17.979   5.874  1.00  0.80           H  
ATOM    354  HE2 TYR A  23      31.966  14.635   6.398  1.00  0.80           H  
ATOM    355  HH  TYR A  23      33.767  16.904   4.174  1.00  0.80           H  
ATOM    356  N   THR A  24      32.686  17.276  13.282  1.00  0.83           N  
ATOM    357  CA  THR A  24      32.914  17.395  14.732  1.00  0.83           C  
ATOM    358  C   THR A  24      32.553  16.099  15.494  1.00  0.83           C  
ATOM    359  O   THR A  24      32.204  15.097  14.878  1.00  0.83           O  
ATOM    360  CB  THR A  24      32.107  18.576  15.319  1.00  0.83           C  
ATOM    361  OG1 THR A  24      32.562  18.814  16.668  1.00  0.83           O  
ATOM    362  CG2 THR A  24      30.607  18.262  15.327  1.00  0.83           C  
ATOM    363  H   THR A  24      31.863  16.769  12.950  1.00  0.83           H  
ATOM    364  HA  THR A  24      33.976  17.588  14.900  1.00  0.83           H  
ATOM    365  HB  THR A  24      32.285  19.470  14.717  1.00  0.83           H  
ATOM    366  HG1 THR A  24      33.441  19.231  16.644  1.00  0.83           H  
ATOM    367 1HG2 THR A  24      30.056  19.106  15.740  1.00  0.83           H  
ATOM    368 2HG2 THR A  24      30.290  18.078  14.307  1.00  0.83           H  
ATOM    369 3HG2 THR A  24      30.404  17.386  15.918  1.00  0.83           H  
ATOM    370  N   ASP A  25      32.643  16.127  16.834  1.00  0.86           N  
ATOM    371  CA  ASP A  25      32.393  14.928  17.663  1.00  0.86           C  
ATOM    372  C   ASP A  25      31.091  14.839  18.473  1.00  0.86           C  
ATOM    373  O   ASP A  25      30.970  13.939  19.301  1.00  0.86           O  
ATOM    374  CB  ASP A  25      33.534  14.703  18.660  1.00  0.86           C  
ATOM    375  CG  ASP A  25      34.842  14.328  18.017  1.00  0.86           C  
ATOM    376  OD1 ASP A  25      34.838  13.505  17.115  1.00  0.86           O  
ATOM    377  OD2 ASP A  25      35.845  14.836  18.440  1.00  0.86           O  
ATOM    378  H   ASP A  25      32.875  17.021  17.252  1.00  0.86           H  
ATOM    379  HA  ASP A  25      32.391  14.074  16.987  1.00  0.86           H  
ATOM    380 1HB  ASP A  25      33.679  15.614  19.248  1.00  0.86           H  
ATOM    381 2HB  ASP A  25      33.250  13.910  19.356  1.00  0.86           H  
ATOM    382  N   ASP A  26      30.125  15.722  18.266  1.00  0.90           N  
ATOM    383  CA  ASP A  26      28.890  15.625  19.056  1.00  0.90           C  
ATOM    384  C   ASP A  26      27.724  16.381  18.429  1.00  0.90           C  
ATOM    385  O   ASP A  26      27.900  17.210  17.535  1.00  0.90           O  
ATOM    386  CB  ASP A  26      29.179  16.126  20.503  1.00  0.90           C  
ATOM    387  CG  ASP A  26      28.191  15.668  21.651  1.00  0.90           C  
ATOM    388  OD1 ASP A  26      26.995  15.595  21.416  1.00  0.90           O  
ATOM    389  OD2 ASP A  26      28.660  15.407  22.733  1.00  0.90           O  
ATOM    390  H   ASP A  26      30.241  16.451  17.580  1.00  0.90           H  
ATOM    391  HA  ASP A  26      28.608  14.574  19.118  1.00  0.90           H  
ATOM    392 1HB  ASP A  26      30.178  15.814  20.800  1.00  0.90           H  
ATOM    393 2HB  ASP A  26      29.199  17.212  20.498  1.00  0.90           H  
ATOM    394  N   GLU A  27      26.535  16.146  18.976  1.00  0.94           N  
ATOM    395  CA  GLU A  27      25.319  16.815  18.551  1.00  0.94           C  
ATOM    396  C   GLU A  27      25.247  18.149  19.244  1.00  0.94           C  
ATOM    397  O   GLU A  27      24.754  19.128  18.689  1.00  0.94           O  
ATOM    398  CB  GLU A  27      24.076  15.993  18.895  1.00  0.94           C  
ATOM    399  CG  GLU A  27      23.955  14.693  18.151  1.00  0.94           C  
ATOM    400  CD  GLU A  27      22.710  13.903  18.493  1.00  0.94           C  
ATOM    401  OE1 GLU A  27      21.988  14.314  19.369  1.00  0.94           O  
ATOM    402  OE2 GLU A  27      22.484  12.887  17.873  1.00  0.94           O  
ATOM    403  H   GLU A  27      26.490  15.497  19.755  1.00  0.94           H  
ATOM    404  HA  GLU A  27      25.356  16.972  17.473  1.00  0.94           H  
ATOM    405 1HB  GLU A  27      24.081  15.766  19.962  1.00  0.94           H  
ATOM    406 2HB  GLU A  27      23.184  16.583  18.690  1.00  0.94           H  
ATOM    407 1HG  GLU A  27      23.968  14.901  17.083  1.00  0.94           H  
ATOM    408 2HG  GLU A  27      24.825  14.100  18.398  1.00  0.94           H  
ATOM    409  N   GLU A  28      25.746  18.189  20.477  1.00  0.97           N  
ATOM    410  CA  GLU A  28      25.712  19.452  21.200  1.00  0.97           C  
ATOM    411  C   GLU A  28      26.710  20.418  20.591  1.00  0.97           C  
ATOM    412  O   GLU A  28      26.397  21.585  20.356  1.00  0.97           O  
ATOM    413  CB  GLU A  28      25.965  19.247  22.693  1.00  0.97           C  
ATOM    414  CG  GLU A  28      26.020  20.537  23.523  1.00  0.97           C  
ATOM    415  CD  GLU A  28      24.771  21.376  23.473  1.00  0.97           C  
ATOM    416  OE1 GLU A  28      23.751  20.913  23.016  1.00  0.97           O  
ATOM    417  OE2 GLU A  28      24.840  22.506  23.904  1.00  0.97           O  
ATOM    418  H   GLU A  28      26.143  17.331  20.886  1.00  0.97           H  
ATOM    419  HA  GLU A  28      24.718  19.884  21.093  1.00  0.97           H  
ATOM    420 1HB  GLU A  28      25.182  18.611  23.107  1.00  0.97           H  
ATOM    421 2HB  GLU A  28      26.913  18.721  22.827  1.00  0.97           H  
ATOM    422 1HG  GLU A  28      26.221  20.274  24.562  1.00  0.97           H  
ATOM    423 2HG  GLU A  28      26.860  21.136  23.166  1.00  0.97           H  
ATOM    424  N   ASP A  29      27.899  19.935  20.253  1.00  0.99           N  
ATOM    425  CA  ASP A  29      28.851  20.845  19.650  1.00  0.99           C  
ATOM    426  C   ASP A  29      28.320  21.270  18.298  1.00  0.99           C  
ATOM    427  O   ASP A  29      28.374  22.447  17.954  1.00  0.99           O  
ATOM    428  CB  ASP A  29      30.223  20.205  19.504  1.00  0.99           C  
ATOM    429  CG  ASP A  29      30.936  20.012  20.841  1.00  0.99           C  
ATOM    430  OD1 ASP A  29      30.510  20.587  21.814  1.00  0.99           O  
ATOM    431  OD2 ASP A  29      31.890  19.277  20.876  1.00  0.99           O  
ATOM    432  H   ASP A  29      28.131  18.970  20.437  1.00  0.99           H  
ATOM    433  HA  ASP A  29      28.942  21.731  20.281  1.00  0.99           H  
ATOM    434 1HB  ASP A  29      30.121  19.233  19.011  1.00  0.99           H  
ATOM    435 2HB  ASP A  29      30.845  20.826  18.860  1.00  0.99           H  
ATOM    436  N   ALA A  30      27.734  20.326  17.551  1.00  1.01           N  
ATOM    437  CA  ALA A  30      27.173  20.651  16.256  1.00  1.01           C  
ATOM    438  C   ALA A  30      26.070  21.691  16.374  1.00  1.01           C  
ATOM    439  O   ALA A  30      26.023  22.644  15.604  1.00  1.01           O  
ATOM    440  CB  ALA A  30      26.637  19.404  15.621  1.00  1.01           C  
ATOM    441  H   ALA A  30      27.707  19.351  17.850  1.00  1.01           H  
ATOM    442  HA  ALA A  30      27.961  21.060  15.633  1.00  1.01           H  
ATOM    443 1HB  ALA A  30      26.238  19.638  14.647  1.00  1.01           H  
ATOM    444 2HB  ALA A  30      27.430  18.669  15.524  1.00  1.01           H  
ATOM    445 3HB  ALA A  30      25.850  18.998  16.244  1.00  1.01           H  
ATOM    446  N   ARG A  31      25.207  21.559  17.383  1.00  1.01           N  
ATOM    447  CA  ARG A  31      24.121  22.513  17.568  1.00  1.01           C  
ATOM    448  C   ARG A  31      24.681  23.909  17.754  1.00  1.01           C  
ATOM    449  O   ARG A  31      24.250  24.863  17.098  1.00  1.01           O  
ATOM    450  CB  ARG A  31      23.280  22.142  18.782  1.00  1.01           C  
ATOM    451  CG  ARG A  31      22.060  23.026  19.038  1.00  1.01           C  
ATOM    452  CD  ARG A  31      21.377  22.671  20.331  1.00  1.01           C  
ATOM    453  NE  ARG A  31      22.175  23.032  21.497  1.00  1.01           N  
ATOM    454  CZ  ARG A  31      22.254  24.289  21.996  1.00  1.01           C  
ATOM    455  NH1 ARG A  31      21.569  25.262  21.429  1.00  1.01           N  
ATOM    456  NH2 ARG A  31      23.007  24.539  23.051  1.00  1.01           N  
ATOM    457  H   ARG A  31      25.266  20.761  18.011  1.00  1.01           H  
ATOM    458  HA  ARG A  31      23.489  22.500  16.683  1.00  1.01           H  
ATOM    459 1HB  ARG A  31      22.933  21.116  18.674  1.00  1.01           H  
ATOM    460 2HB  ARG A  31      23.905  22.173  19.680  1.00  1.01           H  
ATOM    461 1HG  ARG A  31      22.379  24.070  19.096  1.00  1.01           H  
ATOM    462 2HG  ARG A  31      21.345  22.909  18.224  1.00  1.01           H  
ATOM    463 1HD  ARG A  31      20.424  23.196  20.395  1.00  1.01           H  
ATOM    464 2HD  ARG A  31      21.204  21.596  20.363  1.00  1.01           H  
ATOM    465  HE  ARG A  31      22.716  22.288  21.976  1.00  1.01           H  
ATOM    466 1HH1 ARG A  31      20.989  25.070  20.619  1.00  1.01           H  
ATOM    467 2HH1 ARG A  31      21.618  26.204  21.805  1.00  1.01           H  
ATOM    468 1HH2 ARG A  31      23.555  23.772  23.477  1.00  1.01           H  
ATOM    469 2HH2 ARG A  31      23.067  25.471  23.422  1.00  1.01           H  
ATOM    470  N   VAL A  32      25.668  24.018  18.640  1.00  1.02           N  
ATOM    471  CA  VAL A  32      26.297  25.290  18.947  1.00  1.02           C  
ATOM    472  C   VAL A  32      27.021  25.872  17.733  1.00  1.02           C  
ATOM    473  O   VAL A  32      26.902  27.069  17.446  1.00  1.02           O  
ATOM    474  CB  VAL A  32      27.259  25.119  20.126  1.00  1.02           C  
ATOM    475  CG1 VAL A  32      28.057  26.385  20.316  1.00  1.02           C  
ATOM    476  CG2 VAL A  32      26.444  24.783  21.390  1.00  1.02           C  
ATOM    477  H   VAL A  32      25.982  23.180  19.137  1.00  1.02           H  
ATOM    478  HA  VAL A  32      25.517  25.987  19.249  1.00  1.02           H  
ATOM    479  HB  VAL A  32      27.956  24.304  19.911  1.00  1.02           H  
ATOM    480 1HG1 VAL A  32      28.743  26.258  21.151  1.00  1.02           H  
ATOM    481 2HG1 VAL A  32      28.619  26.594  19.406  1.00  1.02           H  
ATOM    482 3HG1 VAL A  32      27.371  27.204  20.523  1.00  1.02           H  
ATOM    483 1HG2 VAL A  32      27.118  24.647  22.235  1.00  1.02           H  
ATOM    484 2HG2 VAL A  32      25.750  25.594  21.603  1.00  1.02           H  
ATOM    485 3HG2 VAL A  32      25.880  23.862  21.233  1.00  1.02           H  
ATOM    486  N   LEU A  33      27.730  25.024  16.979  1.00  1.02           N  
ATOM    487  CA  LEU A  33      28.422  25.479  15.780  1.00  1.02           C  
ATOM    488  C   LEU A  33      27.420  26.063  14.799  1.00  1.02           C  
ATOM    489  O   LEU A  33      27.676  27.108  14.197  1.00  1.02           O  
ATOM    490  CB  LEU A  33      29.148  24.295  15.121  1.00  1.02           C  
ATOM    491  CG  LEU A  33      30.394  23.757  15.852  1.00  1.02           C  
ATOM    492  CD1 LEU A  33      30.840  22.439  15.242  1.00  1.02           C  
ATOM    493  CD2 LEU A  33      31.476  24.765  15.715  1.00  1.02           C  
ATOM    494  H   LEU A  33      27.805  24.047  17.257  1.00  1.02           H  
ATOM    495  HA  LEU A  33      29.141  26.246  16.056  1.00  1.02           H  
ATOM    496 1HB  LEU A  33      28.444  23.473  15.031  1.00  1.02           H  
ATOM    497 2HB  LEU A  33      29.453  24.590  14.117  1.00  1.02           H  
ATOM    498  HG  LEU A  33      30.176  23.605  16.899  1.00  1.02           H  
ATOM    499 1HD1 LEU A  33      31.732  22.081  15.760  1.00  1.02           H  
ATOM    500 2HD1 LEU A  33      30.059  21.705  15.336  1.00  1.02           H  
ATOM    501 3HD1 LEU A  33      31.060  22.595  14.213  1.00  1.02           H  
ATOM    502 1HD2 LEU A  33      32.374  24.416  16.233  1.00  1.02           H  
ATOM    503 2HD2 LEU A  33      31.703  24.927  14.661  1.00  1.02           H  
ATOM    504 3HD2 LEU A  33      31.130  25.688  16.159  1.00  1.02           H  
ATOM    505  N   VAL A  34      26.261  25.414  14.676  1.00  1.02           N  
ATOM    506  CA  VAL A  34      25.201  25.881  13.802  1.00  1.02           C  
ATOM    507  C   VAL A  34      24.586  27.201  14.227  1.00  1.02           C  
ATOM    508  O   VAL A  34      24.413  28.095  13.391  1.00  1.02           O  
ATOM    509  CB  VAL A  34      24.121  24.803  13.674  1.00  1.02           C  
ATOM    510  CG1 VAL A  34      22.906  25.358  12.978  1.00  1.02           C  
ATOM    511  CG2 VAL A  34      24.731  23.690  12.874  1.00  1.02           C  
ATOM    512  H   VAL A  34      26.119  24.546  15.192  1.00  1.02           H  
ATOM    513  HA  VAL A  34      25.631  26.015  12.812  1.00  1.02           H  
ATOM    514  HB  VAL A  34      23.813  24.440  14.649  1.00  1.02           H  
ATOM    515 1HG1 VAL A  34      22.160  24.571  12.863  1.00  1.02           H  
ATOM    516 2HG1 VAL A  34      22.489  26.170  13.573  1.00  1.02           H  
ATOM    517 3HG1 VAL A  34      23.175  25.734  12.033  1.00  1.02           H  
ATOM    518 1HG2 VAL A  34      24.012  22.906  12.717  1.00  1.02           H  
ATOM    519 2HG2 VAL A  34      25.049  24.078  11.937  1.00  1.02           H  
ATOM    520 3HG2 VAL A  34      25.594  23.296  13.383  1.00  1.02           H  
ATOM    521  N   GLU A  35      24.267  27.366  15.509  1.00  1.02           N  
ATOM    522  CA  GLU A  35      23.699  28.648  15.904  1.00  1.02           C  
ATOM    523  C   GLU A  35      24.697  29.787  15.698  1.00  1.02           C  
ATOM    524  O   GLU A  35      24.330  30.868  15.221  1.00  1.02           O  
ATOM    525  CB  GLU A  35      23.237  28.644  17.365  1.00  1.02           C  
ATOM    526  CG  GLU A  35      21.995  27.800  17.666  1.00  1.02           C  
ATOM    527  CD  GLU A  35      21.545  27.923  19.117  1.00  1.02           C  
ATOM    528  OE1 GLU A  35      22.256  28.515  19.896  1.00  1.02           O  
ATOM    529  OE2 GLU A  35      20.484  27.430  19.441  1.00  1.02           O  
ATOM    530  H   GLU A  35      24.405  26.604  16.178  1.00  1.02           H  
ATOM    531  HA  GLU A  35      22.831  28.843  15.273  1.00  1.02           H  
ATOM    532 1HB  GLU A  35      24.050  28.262  17.990  1.00  1.02           H  
ATOM    533 2HB  GLU A  35      23.036  29.666  17.683  1.00  1.02           H  
ATOM    534 1HG  GLU A  35      21.184  28.115  17.011  1.00  1.02           H  
ATOM    535 2HG  GLU A  35      22.223  26.755  17.446  1.00  1.02           H  
ATOM    536  N   LYS A  36      25.975  29.540  16.012  1.00  1.03           N  
ATOM    537  CA  LYS A  36      26.983  30.580  15.850  1.00  1.03           C  
ATOM    538  C   LYS A  36      27.228  30.894  14.380  1.00  1.03           C  
ATOM    539  O   LYS A  36      27.394  32.060  14.007  1.00  1.03           O  
ATOM    540  CB  LYS A  36      28.280  30.182  16.546  1.00  1.03           C  
ATOM    541  CG  LYS A  36      28.191  30.207  18.071  1.00  1.03           C  
ATOM    542  CD  LYS A  36      29.508  29.840  18.721  1.00  1.03           C  
ATOM    543  CE  LYS A  36      29.408  29.901  20.242  1.00  1.03           C  
ATOM    544  NZ  LYS A  36      30.693  29.538  20.911  1.00  1.03           N  
ATOM    545  H   LYS A  36      26.242  28.633  16.401  1.00  1.03           H  
ATOM    546  HA  LYS A  36      26.613  31.489  16.322  1.00  1.03           H  
ATOM    547 1HB  LYS A  36      28.540  29.163  16.248  1.00  1.03           H  
ATOM    548 2HB  LYS A  36      29.089  30.838  16.230  1.00  1.03           H  
ATOM    549 1HG  LYS A  36      27.893  31.200  18.401  1.00  1.03           H  
ATOM    550 2HG  LYS A  36      27.430  29.491  18.389  1.00  1.03           H  
ATOM    551 1HD  LYS A  36      29.791  28.828  18.418  1.00  1.03           H  
ATOM    552 2HD  LYS A  36      30.274  30.532  18.389  1.00  1.03           H  
ATOM    553 1HE  LYS A  36      29.128  30.908  20.543  1.00  1.03           H  
ATOM    554 2HE  LYS A  36      28.639  29.215  20.568  1.00  1.03           H  
ATOM    555 1HZ  LYS A  36      30.572  29.585  21.913  1.00  1.03           H  
ATOM    556 2HZ  LYS A  36      30.960  28.598  20.648  1.00  1.03           H  
ATOM    557 3HZ  LYS A  36      31.417  30.187  20.636  1.00  1.03           H  
ATOM    558  N   LEU A  37      27.226  29.857  13.546  1.00  1.03           N  
ATOM    559  CA  LEU A  37      27.427  30.009  12.121  1.00  1.03           C  
ATOM    560  C   LEU A  37      26.327  30.797  11.471  1.00  1.03           C  
ATOM    561  O   LEU A  37      26.590  31.744  10.728  1.00  1.03           O  
ATOM    562  CB  LEU A  37      27.476  28.645  11.468  1.00  1.03           C  
ATOM    563  CG  LEU A  37      27.587  28.641   9.984  1.00  1.03           C  
ATOM    564  CD1 LEU A  37      28.833  29.361   9.561  1.00  1.03           C  
ATOM    565  CD2 LEU A  37      27.612  27.222   9.532  1.00  1.03           C  
ATOM    566  H   LEU A  37      27.113  28.914  13.910  1.00  1.03           H  
ATOM    567  HA  LEU A  37      28.364  30.523  11.956  1.00  1.03           H  
ATOM    568 1HB  LEU A  37      28.305  28.108  11.880  1.00  1.03           H  
ATOM    569 2HB  LEU A  37      26.567  28.107  11.730  1.00  1.03           H  
ATOM    570  HG  LEU A  37      26.733  29.150   9.545  1.00  1.03           H  
ATOM    571 1HD1 LEU A  37      28.890  29.338   8.483  1.00  1.03           H  
ATOM    572 2HD1 LEU A  37      28.797  30.394   9.902  1.00  1.03           H  
ATOM    573 3HD1 LEU A  37      29.699  28.870   9.984  1.00  1.03           H  
ATOM    574 1HD2 LEU A  37      27.703  27.198   8.457  1.00  1.03           H  
ATOM    575 2HD2 LEU A  37      28.451  26.709   9.974  1.00  1.03           H  
ATOM    576 3HD2 LEU A  37      26.691  26.728   9.840  1.00  1.03           H  
ATOM    577  N   LYS A  38      25.085  30.423  11.749  1.00  1.05           N  
ATOM    578  CA  LYS A  38      23.978  31.113  11.129  1.00  1.05           C  
ATOM    579  C   LYS A  38      24.046  32.590  11.480  1.00  1.05           C  
ATOM    580  O   LYS A  38      23.988  33.446  10.592  1.00  1.05           O  
ATOM    581  CB  LYS A  38      22.653  30.491  11.569  1.00  1.05           C  
ATOM    582  CG  LYS A  38      21.395  31.094  10.925  1.00  1.05           C  
ATOM    583  CD  LYS A  38      20.161  30.314  11.371  1.00  1.05           C  
ATOM    584  CE  LYS A  38      18.868  30.752  10.658  1.00  1.05           C  
ATOM    585  NZ  LYS A  38      18.376  32.113  11.092  1.00  1.05           N  
ATOM    586  H   LYS A  38      24.908  29.640  12.380  1.00  1.05           H  
ATOM    587  HA  LYS A  38      24.073  31.013  10.056  1.00  1.05           H  
ATOM    588 1HB  LYS A  38      22.670  29.428  11.354  1.00  1.05           H  
ATOM    589 2HB  LYS A  38      22.559  30.593  12.655  1.00  1.05           H  
ATOM    590 1HG  LYS A  38      21.291  32.142  11.227  1.00  1.05           H  
ATOM    591 2HG  LYS A  38      21.477  31.053   9.841  1.00  1.05           H  
ATOM    592 1HD  LYS A  38      20.325  29.252  11.176  1.00  1.05           H  
ATOM    593 2HD  LYS A  38      20.029  30.447  12.444  1.00  1.05           H  
ATOM    594 1HE  LYS A  38      19.039  30.767   9.581  1.00  1.05           H  
ATOM    595 2HE  LYS A  38      18.095  30.019  10.882  1.00  1.05           H  
ATOM    596 1HZ  LYS A  38      17.526  32.329  10.603  1.00  1.05           H  
ATOM    597 2HZ  LYS A  38      18.200  32.114  12.082  1.00  1.05           H  
ATOM    598 3HZ  LYS A  38      19.056  32.851  10.875  1.00  1.05           H  
ATOM    599  N   LYS A  39      24.244  32.902  12.765  1.00  1.07           N  
ATOM    600  CA  LYS A  39      24.290  34.296  13.173  1.00  1.07           C  
ATOM    601  C   LYS A  39      25.448  35.057  12.526  1.00  1.07           C  
ATOM    602  O   LYS A  39      25.264  36.184  12.059  1.00  1.07           O  
ATOM    603  CB  LYS A  39      24.398  34.379  14.695  1.00  1.07           C  
ATOM    604  CG  LYS A  39      23.129  33.969  15.434  1.00  1.07           C  
ATOM    605  CD  LYS A  39      23.321  34.022  16.942  1.00  1.07           C  
ATOM    606  CE  LYS A  39      22.062  33.579  17.674  1.00  1.07           C  
ATOM    607  NZ  LYS A  39      22.240  33.601  19.155  1.00  1.07           N  
ATOM    608  H   LYS A  39      24.327  32.170  13.477  1.00  1.07           H  
ATOM    609  HA  LYS A  39      23.360  34.773  12.858  1.00  1.07           H  
ATOM    610 1HB  LYS A  39      25.202  33.714  15.030  1.00  1.07           H  
ATOM    611 2HB  LYS A  39      24.663  35.392  14.991  1.00  1.07           H  
ATOM    612 1HG  LYS A  39      22.315  34.636  15.152  1.00  1.07           H  
ATOM    613 2HG  LYS A  39      22.859  32.954  15.144  1.00  1.07           H  
ATOM    614 1HD  LYS A  39      24.143  33.356  17.218  1.00  1.07           H  
ATOM    615 2HD  LYS A  39      23.577  35.036  17.245  1.00  1.07           H  
ATOM    616 1HE  LYS A  39      21.242  34.243  17.406  1.00  1.07           H  
ATOM    617 2HE  LYS A  39      21.812  32.562  17.364  1.00  1.07           H  
ATOM    618 1HZ  LYS A  39      21.386  33.297  19.602  1.00  1.07           H  
ATOM    619 2HZ  LYS A  39      22.992  32.975  19.410  1.00  1.07           H  
ATOM    620 3HZ  LYS A  39      22.463  34.539  19.457  1.00  1.07           H  
ATOM    621  N   LYS A  40      26.622  34.425  12.418  1.00  1.09           N  
ATOM    622  CA  LYS A  40      27.765  35.116  11.836  1.00  1.09           C  
ATOM    623  C   LYS A  40      27.527  35.363  10.353  1.00  1.09           C  
ATOM    624  O   LYS A  40      27.883  36.409   9.818  1.00  1.09           O  
ATOM    625  CB  LYS A  40      29.048  34.327  12.070  1.00  1.09           C  
ATOM    626  CG  LYS A  40      30.299  35.017  11.573  1.00  1.09           C  
ATOM    627  CD  LYS A  40      30.497  36.371  12.243  1.00  1.09           C  
ATOM    628  CE  LYS A  40      30.727  36.239  13.745  1.00  1.09           C  
ATOM    629  NZ  LYS A  40      31.033  37.573  14.376  1.00  1.09           N  
ATOM    630  H   LYS A  40      26.747  33.485  12.797  1.00  1.09           H  
ATOM    631  HA  LYS A  40      27.868  36.086  12.326  1.00  1.09           H  
ATOM    632 1HB  LYS A  40      29.163  34.124  13.136  1.00  1.09           H  
ATOM    633 2HB  LYS A  40      28.960  33.362  11.566  1.00  1.09           H  
ATOM    634 1HG  LYS A  40      31.175  34.410  11.760  1.00  1.09           H  
ATOM    635 2HG  LYS A  40      30.190  35.155  10.510  1.00  1.09           H  
ATOM    636 1HD  LYS A  40      31.356  36.871  11.802  1.00  1.09           H  
ATOM    637 2HD  LYS A  40      29.615  36.995  12.077  1.00  1.09           H  
ATOM    638 1HE  LYS A  40      29.825  35.835  14.203  1.00  1.09           H  
ATOM    639 2HE  LYS A  40      31.556  35.556  13.930  1.00  1.09           H  
ATOM    640 1HZ  LYS A  40      31.162  37.468  15.367  1.00  1.09           H  
ATOM    641 2HZ  LYS A  40      31.863  37.963  13.967  1.00  1.09           H  
ATOM    642 3HZ  LYS A  40      30.234  38.213  14.196  1.00  1.09           H  
ATOM    643  N   LEU A  41      26.910  34.414   9.670  1.00  1.12           N  
ATOM    644  CA  LEU A  41      26.612  34.637   8.271  1.00  1.12           C  
ATOM    645  C   LEU A  41      25.640  35.778   8.060  1.00  1.12           C  
ATOM    646  O   LEU A  41      25.861  36.637   7.198  1.00  1.12           O  
ATOM    647  CB  LEU A  41      26.110  33.350   7.662  1.00  1.12           C  
ATOM    648  CG  LEU A  41      27.180  32.400   7.487  1.00  1.12           C  
ATOM    649  CD1 LEU A  41      26.664  31.076   7.069  1.00  1.12           C  
ATOM    650  CD2 LEU A  41      28.036  33.013   6.459  1.00  1.12           C  
ATOM    651  H   LEU A  41      26.640  33.538  10.120  1.00  1.12           H  
ATOM    652  HA  LEU A  41      27.542  34.903   7.774  1.00  1.12           H  
ATOM    653 1HB  LEU A  41      25.371  32.914   8.336  1.00  1.12           H  
ATOM    654 2HB  LEU A  41      25.643  33.551   6.700  1.00  1.12           H  
ATOM    655  HG  LEU A  41      27.735  32.273   8.417  1.00  1.12           H  
ATOM    656 1HD1 LEU A  41      27.485  30.389   6.907  1.00  1.12           H  
ATOM    657 2HD1 LEU A  41      26.007  30.682   7.842  1.00  1.12           H  
ATOM    658 3HD1 LEU A  41      26.124  31.212   6.163  1.00  1.12           H  
ATOM    659 1HD2 LEU A  41      28.852  32.421   6.271  1.00  1.12           H  
ATOM    660 2HD2 LEU A  41      27.463  33.145   5.544  1.00  1.12           H  
ATOM    661 3HD2 LEU A  41      28.373  33.970   6.816  1.00  1.12           H  
ATOM    662  N   GLU A  42      24.639  35.882   8.926  1.00  1.15           N  
ATOM    663  CA  GLU A  42      23.689  36.976   8.806  1.00  1.15           C  
ATOM    664  C   GLU A  42      24.421  38.319   8.974  1.00  1.15           C  
ATOM    665  O   GLU A  42      24.130  39.284   8.260  1.00  1.15           O  
ATOM    666  CB  GLU A  42      22.550  36.775   9.807  1.00  1.15           C  
ATOM    667  CG  GLU A  42      21.647  35.582   9.427  1.00  1.15           C  
ATOM    668  CD  GLU A  42      20.579  35.232  10.435  1.00  1.15           C  
ATOM    669  OE1 GLU A  42      20.500  35.850  11.468  1.00  1.15           O  
ATOM    670  OE2 GLU A  42      19.839  34.303  10.161  1.00  1.15           O  
ATOM    671  H   GLU A  42      24.504  35.159   9.635  1.00  1.15           H  
ATOM    672  HA  GLU A  42      23.260  36.946   7.804  1.00  1.15           H  
ATOM    673 1HB  GLU A  42      22.961  36.588  10.798  1.00  1.15           H  
ATOM    674 2HB  GLU A  42      21.939  37.675   9.859  1.00  1.15           H  
ATOM    675 1HG  GLU A  42      21.162  35.815   8.480  1.00  1.15           H  
ATOM    676 2HG  GLU A  42      22.276  34.712   9.260  1.00  1.15           H  
ATOM    677  N   GLU A  43      25.443  38.363   9.842  1.00  1.18           N  
ATOM    678  CA  GLU A  43      26.248  39.576  10.049  1.00  1.18           C  
ATOM    679  C   GLU A  43      27.024  39.987   8.784  1.00  1.18           C  
ATOM    680  O   GLU A  43      27.449  41.138   8.661  1.00  1.18           O  
ATOM    681  CB  GLU A  43      27.253  39.430  11.212  1.00  1.18           C  
ATOM    682  CG  GLU A  43      26.640  39.359  12.625  1.00  1.18           C  
ATOM    683  CD  GLU A  43      27.691  39.237  13.751  1.00  1.18           C  
ATOM    684  OE1 GLU A  43      28.877  39.222  13.462  1.00  1.18           O  
ATOM    685  OE2 GLU A  43      27.303  39.151  14.890  1.00  1.18           O  
ATOM    686  H   GLU A  43      25.630  37.537  10.417  1.00  1.18           H  
ATOM    687  HA  GLU A  43      25.568  40.390  10.299  1.00  1.18           H  
ATOM    688 1HB  GLU A  43      27.845  38.536  11.067  1.00  1.18           H  
ATOM    689 2HB  GLU A  43      27.943  40.272  11.195  1.00  1.18           H  
ATOM    690 1HG  GLU A  43      26.047  40.255  12.793  1.00  1.18           H  
ATOM    691 2HG  GLU A  43      25.972  38.507  12.670  1.00  1.18           H  
ATOM    692  N   PHE A  44      27.241  39.046   7.855  1.00  1.20           N  
ATOM    693  CA  PHE A  44      27.982  39.315   6.628  1.00  1.20           C  
ATOM    694  C   PHE A  44      27.032  39.740   5.517  1.00  1.20           C  
ATOM    695  O   PHE A  44      27.466  40.018   4.396  1.00  1.20           O  
ATOM    696  CB  PHE A  44      28.692  38.049   6.121  1.00  1.20           C  
ATOM    697  CG  PHE A  44      29.758  37.490   6.995  1.00  1.20           C  
ATOM    698  CD1 PHE A  44      30.336  38.219   8.016  1.00  1.20           C  
ATOM    699  CD2 PHE A  44      30.169  36.201   6.787  1.00  1.20           C  
ATOM    700  CE1 PHE A  44      31.318  37.649   8.803  1.00  1.20           C  
ATOM    701  CE2 PHE A  44      31.133  35.617   7.559  1.00  1.20           C  
ATOM    702  CZ  PHE A  44      31.718  36.343   8.573  1.00  1.20           C  
ATOM    703  H   PHE A  44      26.854  38.115   7.979  1.00  1.20           H  
ATOM    704  HA  PHE A  44      28.703  40.110   6.812  1.00  1.20           H  
ATOM    705 1HB  PHE A  44      27.950  37.266   5.968  1.00  1.20           H  
ATOM    706 2HB  PHE A  44      29.132  38.257   5.150  1.00  1.20           H  
ATOM    707  HD1 PHE A  44      30.010  39.245   8.195  1.00  1.20           H  
ATOM    708  HD2 PHE A  44      29.701  35.646   5.992  1.00  1.20           H  
ATOM    709  HE1 PHE A  44      31.771  38.227   9.606  1.00  1.20           H  
ATOM    710  HE2 PHE A  44      31.434  34.585   7.372  1.00  1.20           H  
ATOM    711  HZ  PHE A  44      32.489  35.890   9.195  1.00  1.20           H  
ATOM    712  N   GLY A  45      25.727  39.755   5.810  1.00  1.21           N  
ATOM    713  CA  GLY A  45      24.719  40.061   4.810  1.00  1.21           C  
ATOM    714  C   GLY A  45      24.382  38.831   3.962  1.00  1.21           C  
ATOM    715  O   GLY A  45      23.723  38.944   2.927  1.00  1.21           O  
ATOM    716  H   GLY A  45      25.402  39.546   6.754  1.00  1.21           H  
ATOM    717 1HA  GLY A  45      23.819  40.416   5.312  1.00  1.21           H  
ATOM    718 2HA  GLY A  45      25.073  40.867   4.170  1.00  1.21           H  
ATOM    719  N   ALA A  46      24.886  37.662   4.364  1.00  1.22           N  
ATOM    720  CA  ALA A  46      24.669  36.435   3.611  1.00  1.22           C  
ATOM    721  C   ALA A  46      23.351  35.799   4.010  1.00  1.22           C  
ATOM    722  O   ALA A  46      22.961  35.875   5.177  1.00  1.22           O  
ATOM    723  CB  ALA A  46      25.810  35.481   3.857  1.00  1.22           C  
ATOM    724  H   ALA A  46      25.391  37.602   5.247  1.00  1.22           H  
ATOM    725  HA  ALA A  46      24.626  36.680   2.550  1.00  1.22           H  
ATOM    726 1HB  ALA A  46      25.640  34.614   3.282  1.00  1.22           H  
ATOM    727 2HB  ALA A  46      26.742  35.951   3.557  1.00  1.22           H  
ATOM    728 3HB  ALA A  46      25.859  35.228   4.911  1.00  1.22           H  
ATOM    729  N   LYS A  47      22.664  35.137   3.077  1.00  1.22           N  
ATOM    730  CA  LYS A  47      21.441  34.460   3.474  1.00  1.22           C  
ATOM    731  C   LYS A  47      21.655  32.983   3.694  1.00  1.22           C  
ATOM    732  O   LYS A  47      21.991  32.246   2.771  1.00  1.22           O  
ATOM    733  CB  LYS A  47      20.342  34.643   2.433  1.00  1.22           C  
ATOM    734  CG  LYS A  47      19.023  33.975   2.817  1.00  1.22           C  
ATOM    735  CD  LYS A  47      17.956  34.179   1.760  1.00  1.22           C  
ATOM    736  CE  LYS A  47      16.658  33.496   2.162  1.00  1.22           C  
ATOM    737  NZ  LYS A  47      15.590  33.687   1.141  1.00  1.22           N  
ATOM    738  H   LYS A  47      22.976  35.073   2.104  1.00  1.22           H  
ATOM    739  HA  LYS A  47      21.093  34.887   4.414  1.00  1.22           H  
ATOM    740 1HB  LYS A  47      20.156  35.706   2.285  1.00  1.22           H  
ATOM    741 2HB  LYS A  47      20.673  34.230   1.478  1.00  1.22           H  
ATOM    742 1HG  LYS A  47      19.188  32.903   2.949  1.00  1.22           H  
ATOM    743 2HG  LYS A  47      18.672  34.382   3.763  1.00  1.22           H  
ATOM    744 1HD  LYS A  47      17.773  35.246   1.624  1.00  1.22           H  
ATOM    745 2HD  LYS A  47      18.301  33.761   0.813  1.00  1.22           H  
ATOM    746 1HE  LYS A  47      16.844  32.428   2.289  1.00  1.22           H  
ATOM    747 2HE  LYS A  47      16.319  33.909   3.111  1.00  1.22           H  
ATOM    748 1HZ  LYS A  47      14.746  33.221   1.443  1.00  1.22           H  
ATOM    749 2HZ  LYS A  47      15.407  34.674   1.026  1.00  1.22           H  
ATOM    750 3HZ  LYS A  47      15.893  33.296   0.260  1.00  1.22           H  
ATOM    751  N   VAL A  48      21.429  32.518   4.902  1.00  1.21           N  
ATOM    752  CA  VAL A  48      21.591  31.095   5.114  1.00  1.21           C  
ATOM    753  C   VAL A  48      20.300  30.467   4.662  1.00  1.21           C  
ATOM    754  O   VAL A  48      19.227  30.923   5.061  1.00  1.21           O  
ATOM    755  CB  VAL A  48      21.882  30.766   6.571  1.00  1.21           C  
ATOM    756  CG1 VAL A  48      21.971  29.272   6.751  1.00  1.21           C  
ATOM    757  CG2 VAL A  48      23.153  31.435   6.946  1.00  1.21           C  
ATOM    758  H   VAL A  48      21.157  33.137   5.656  1.00  1.21           H  
ATOM    759  HA  VAL A  48      22.409  30.718   4.504  1.00  1.21           H  
ATOM    760  HB  VAL A  48      21.071  31.129   7.203  1.00  1.21           H  
ATOM    761 1HG1 VAL A  48      22.177  29.062   7.788  1.00  1.21           H  
ATOM    762 2HG1 VAL A  48      21.028  28.807   6.469  1.00  1.21           H  
ATOM    763 3HG1 VAL A  48      22.773  28.872   6.125  1.00  1.21           H  
ATOM    764 1HG2 VAL A  48      23.388  31.222   7.971  1.00  1.21           H  
ATOM    765 2HG2 VAL A  48      23.922  31.056   6.304  1.00  1.21           H  
ATOM    766 3HG2 VAL A  48      23.059  32.517   6.812  1.00  1.21           H  
ATOM    767  N   THR A  49      20.385  29.466   3.800  1.00  1.18           N  
ATOM    768  CA  THR A  49      19.170  28.872   3.287  1.00  1.18           C  
ATOM    769  C   THR A  49      18.889  27.519   3.919  1.00  1.18           C  
ATOM    770  O   THR A  49      17.729  27.123   4.048  1.00  1.18           O  
ATOM    771  CB  THR A  49      19.281  28.743   1.768  1.00  1.18           C  
ATOM    772  OG1 THR A  49      20.370  27.886   1.434  1.00  1.18           O  
ATOM    773  CG2 THR A  49      19.548  30.121   1.168  1.00  1.18           C  
ATOM    774  H   THR A  49      21.292  29.122   3.495  1.00  1.18           H  
ATOM    775  HA  THR A  49      18.334  29.530   3.515  1.00  1.18           H  
ATOM    776  HB  THR A  49      18.357  28.336   1.362  1.00  1.18           H  
ATOM    777  HG1 THR A  49      21.132  28.080   2.027  1.00  1.18           H  
ATOM    778 1HG2 THR A  49      19.624  30.038   0.098  1.00  1.18           H  
ATOM    779 2HG2 THR A  49      18.732  30.792   1.420  1.00  1.18           H  
ATOM    780 3HG2 THR A  49      20.479  30.517   1.570  1.00  1.18           H  
ATOM    781  N   SER A  50      19.938  26.834   4.365  1.00  1.15           N  
ATOM    782  CA  SER A  50      19.733  25.543   5.012  1.00  1.15           C  
ATOM    783  C   SER A  50      20.922  25.063   5.825  1.00  1.15           C  
ATOM    784  O   SER A  50      22.066  25.118   5.369  1.00  1.15           O  
ATOM    785  CB  SER A  50      19.414  24.480   3.976  1.00  1.15           C  
ATOM    786  OG  SER A  50      19.250  23.231   4.578  1.00  1.15           O  
ATOM    787  H   SER A  50      20.872  27.198   4.195  1.00  1.15           H  
ATOM    788  HA  SER A  50      18.883  25.638   5.688  1.00  1.15           H  
ATOM    789 1HB  SER A  50      18.508  24.746   3.434  1.00  1.15           H  
ATOM    790 2HB  SER A  50      20.222  24.430   3.252  1.00  1.15           H  
ATOM    791  HG  SER A  50      20.042  23.088   5.110  1.00  1.15           H  
ATOM    792  N   ILE A  51      20.649  24.549   7.028  1.00  1.11           N  
ATOM    793  CA  ILE A  51      21.706  23.898   7.798  1.00  1.11           C  
ATOM    794  C   ILE A  51      21.251  22.525   8.293  1.00  1.11           C  
ATOM    795  O   ILE A  51      20.217  22.400   8.952  1.00  1.11           O  
ATOM    796  CB  ILE A  51      22.256  24.737   8.971  1.00  1.11           C  
ATOM    797  CG1 ILE A  51      22.820  26.055   8.466  1.00  1.11           C  
ATOM    798  CG2 ILE A  51      23.381  23.965   9.571  1.00  1.11           C  
ATOM    799  CD1 ILE A  51      23.321  27.017   9.548  1.00  1.11           C  
ATOM    800  H   ILE A  51      19.703  24.561   7.379  1.00  1.11           H  
ATOM    801  HA  ILE A  51      22.545  23.733   7.136  1.00  1.11           H  
ATOM    802  HB  ILE A  51      21.490  24.943   9.713  1.00  1.11           H  
ATOM    803 1HG1 ILE A  51      23.612  25.820   7.814  1.00  1.11           H  
ATOM    804 2HG1 ILE A  51      22.054  26.568   7.905  1.00  1.11           H  
ATOM    805 1HG2 ILE A  51      23.789  24.544  10.327  1.00  1.11           H  
ATOM    806 2HG2 ILE A  51      23.028  23.017   9.972  1.00  1.11           H  
ATOM    807 3HG2 ILE A  51      24.140  23.775   8.816  1.00  1.11           H  
ATOM    808 1HD1 ILE A  51      23.715  27.922   9.089  1.00  1.11           H  
ATOM    809 2HD1 ILE A  51      22.500  27.276  10.214  1.00  1.11           H  
ATOM    810 3HD1 ILE A  51      24.117  26.539  10.115  1.00  1.11           H  
ATOM    811  N   THR A  52      22.042  21.505   7.968  1.00  1.08           N  
ATOM    812  CA  THR A  52      21.744  20.127   8.349  1.00  1.08           C  
ATOM    813  C   THR A  52      22.827  19.495   9.207  1.00  1.08           C  
ATOM    814  O   THR A  52      24.008  19.611   8.902  1.00  1.08           O  
ATOM    815  CB  THR A  52      21.546  19.258   7.092  1.00  1.08           C  
ATOM    816  OG1 THR A  52      20.431  19.755   6.342  1.00  1.08           O  
ATOM    817  CG2 THR A  52      21.313  17.781   7.463  1.00  1.08           C  
ATOM    818  H   THR A  52      22.875  21.707   7.417  1.00  1.08           H  
ATOM    819  HA  THR A  52      20.820  20.121   8.923  1.00  1.08           H  
ATOM    820  HB  THR A  52      22.438  19.323   6.467  1.00  1.08           H  
ATOM    821  HG1 THR A  52      19.688  19.904   6.936  1.00  1.08           H  
ATOM    822 1HG2 THR A  52      21.178  17.199   6.553  1.00  1.08           H  
ATOM    823 2HG2 THR A  52      22.172  17.391   8.008  1.00  1.08           H  
ATOM    824 3HG2 THR A  52      20.422  17.696   8.082  1.00  1.08           H  
ATOM    825  N   ILE A  53      22.412  18.805  10.274  1.00  1.05           N  
ATOM    826  CA  ILE A  53      23.341  18.068  11.135  1.00  1.05           C  
ATOM    827  C   ILE A  53      23.019  16.576  11.028  1.00  1.05           C  
ATOM    828  O   ILE A  53      21.860  16.185  11.181  1.00  1.05           O  
ATOM    829  CB  ILE A  53      23.234  18.479  12.620  1.00  1.05           C  
ATOM    830  CG1 ILE A  53      23.546  19.976  12.824  1.00  1.05           C  
ATOM    831  CG2 ILE A  53      24.230  17.627  13.460  1.00  1.05           C  
ATOM    832  CD1 ILE A  53      23.220  20.461  14.236  1.00  1.05           C  
ATOM    833  H   ILE A  53      21.425  18.772  10.478  1.00  1.05           H  
ATOM    834  HA  ILE A  53      24.360  18.231  10.796  1.00  1.05           H  
ATOM    835  HB  ILE A  53      22.221  18.300  12.976  1.00  1.05           H  
ATOM    836 1HG1 ILE A  53      24.588  20.143  12.641  1.00  1.05           H  
ATOM    837 2HG1 ILE A  53      22.972  20.568  12.113  1.00  1.05           H  
ATOM    838 1HG2 ILE A  53      24.150  17.903  14.510  1.00  1.05           H  
ATOM    839 2HG2 ILE A  53      23.997  16.571  13.354  1.00  1.05           H  
ATOM    840 3HG2 ILE A  53      25.246  17.805  13.114  1.00  1.05           H  
ATOM    841 1HD1 ILE A  53      23.460  21.507  14.348  1.00  1.05           H  
ATOM    842 2HD1 ILE A  53      22.160  20.317  14.432  1.00  1.05           H  
ATOM    843 3HD1 ILE A  53      23.795  19.892  14.957  1.00  1.05           H  
ATOM    844  N   THR A  54      24.033  15.747  10.773  1.00  1.02           N  
ATOM    845  CA  THR A  54      23.811  14.308  10.649  1.00  1.02           C  
ATOM    846  C   THR A  54      24.945  13.469  11.239  1.00  1.02           C  
ATOM    847  O   THR A  54      26.107  13.865  11.244  1.00  1.02           O  
ATOM    848  CB  THR A  54      23.652  13.930   9.170  1.00  1.02           C  
ATOM    849  OG1 THR A  54      23.305  12.540   9.059  1.00  1.02           O  
ATOM    850  CG2 THR A  54      24.946  14.175   8.440  1.00  1.02           C  
ATOM    851  H   THR A  54      24.961  16.138  10.627  1.00  1.02           H  
ATOM    852  HA  THR A  54      22.896  14.052  11.181  1.00  1.02           H  
ATOM    853  HB  THR A  54      22.861  14.533   8.723  1.00  1.02           H  
ATOM    854  HG1 THR A  54      24.018  11.991   9.430  1.00  1.02           H  
ATOM    855 1HG2 THR A  54      24.827  13.904   7.398  1.00  1.02           H  
ATOM    856 2HG2 THR A  54      25.210  15.231   8.517  1.00  1.02           H  
ATOM    857 3HG2 THR A  54      25.730  13.564   8.888  1.00  1.02           H  
ATOM    858  N   LYS A  55      24.610  12.281  11.729  1.00  1.01           N  
ATOM    859  CA  LYS A  55      25.638  11.383  12.264  1.00  1.01           C  
ATOM    860  C   LYS A  55      26.264  10.549  11.158  1.00  1.01           C  
ATOM    861  O   LYS A  55      25.559  10.045  10.282  1.00  1.01           O  
ATOM    862  CB  LYS A  55      25.074  10.472  13.347  1.00  1.01           C  
ATOM    863  CG  LYS A  55      26.146   9.649  14.058  1.00  1.01           C  
ATOM    864  CD  LYS A  55      25.574   8.845  15.206  1.00  1.01           C  
ATOM    865  CE  LYS A  55      26.668   8.053  15.902  1.00  1.01           C  
ATOM    866  NZ  LYS A  55      26.132   7.230  17.030  1.00  1.01           N  
ATOM    867  H   LYS A  55      23.640  11.992  11.722  1.00  1.01           H  
ATOM    868  HA  LYS A  55      26.434  11.979  12.707  1.00  1.01           H  
ATOM    869 1HB  LYS A  55      24.538  11.054  14.083  1.00  1.01           H  
ATOM    870 2HB  LYS A  55      24.366   9.776  12.901  1.00  1.01           H  
ATOM    871 1HG  LYS A  55      26.601   8.955  13.352  1.00  1.01           H  
ATOM    872 2HG  LYS A  55      26.931  10.315  14.432  1.00  1.01           H  
ATOM    873 1HD  LYS A  55      25.100   9.517  15.924  1.00  1.01           H  
ATOM    874 2HD  LYS A  55      24.823   8.154  14.824  1.00  1.01           H  
ATOM    875 1HE  LYS A  55      27.148   7.396  15.176  1.00  1.01           H  
ATOM    876 2HE  LYS A  55      27.415   8.751  16.292  1.00  1.01           H  
ATOM    877 1HZ  LYS A  55      26.890   6.722  17.466  1.00  1.01           H  
ATOM    878 2HZ  LYS A  55      25.695   7.833  17.713  1.00  1.01           H  
ATOM    879 3HZ  LYS A  55      25.449   6.575  16.675  1.00  1.01           H  
ATOM    880  N   LEU A  56      27.582  10.415  11.194  1.00  0.99           N  
ATOM    881  CA  LEU A  56      28.305   9.613  10.228  1.00  0.99           C  
ATOM    882  C   LEU A  56      28.598   8.208  10.782  1.00  0.99           C  
ATOM    883  O   LEU A  56      28.679   8.025  11.999  1.00  0.99           O  
ATOM    884  CB  LEU A  56      29.618  10.298   9.877  1.00  0.99           C  
ATOM    885  CG  LEU A  56      29.491  11.680   9.327  1.00  0.99           C  
ATOM    886  CD1 LEU A  56      30.880  12.194   9.079  1.00  0.99           C  
ATOM    887  CD2 LEU A  56      28.628  11.652   8.069  1.00  0.99           C  
ATOM    888  H   LEU A  56      28.119  10.881  11.924  1.00  0.99           H  
ATOM    889  HA  LEU A  56      27.692   9.565   9.339  1.00  0.99           H  
ATOM    890 1HB  LEU A  56      30.223  10.367  10.787  1.00  0.99           H  
ATOM    891 2HB  LEU A  56      30.171   9.706   9.163  1.00  0.99           H  
ATOM    892  HG  LEU A  56      29.020  12.334  10.068  1.00  0.99           H  
ATOM    893 1HD1 LEU A  56      30.843  13.179   8.694  1.00  0.99           H  
ATOM    894 2HD1 LEU A  56      31.438  12.188  10.020  1.00  0.99           H  
ATOM    895 3HD1 LEU A  56      31.382  11.548   8.360  1.00  0.99           H  
ATOM    896 1HD2 LEU A  56      28.537  12.644   7.667  1.00  0.99           H  
ATOM    897 2HD2 LEU A  56      29.090  11.002   7.325  1.00  0.99           H  
ATOM    898 3HD2 LEU A  56      27.636  11.271   8.321  1.00  0.99           H  
ATOM    899  N   PRO A  57      28.781   7.192   9.920  1.00  0.96           N  
ATOM    900  CA  PRO A  57      29.196   5.836  10.263  1.00  0.96           C  
ATOM    901  C   PRO A  57      30.450   5.759  11.143  1.00  0.96           C  
ATOM    902  O   PRO A  57      30.611   4.808  11.906  1.00  0.96           O  
ATOM    903  CB  PRO A  57      29.466   5.224   8.884  1.00  0.96           C  
ATOM    904  CG  PRO A  57      28.528   5.957   7.956  1.00  0.96           C  
ATOM    905  CD  PRO A  57      28.491   7.375   8.471  1.00  0.96           C  
ATOM    906  HA  PRO A  57      28.356   5.321  10.755  1.00  0.96           H  
ATOM    907 1HB  PRO A  57      30.525   5.357   8.615  1.00  0.96           H  
ATOM    908 2HB  PRO A  57      29.279   4.140   8.911  1.00  0.96           H  
ATOM    909 1HG  PRO A  57      28.895   5.891   6.919  1.00  0.96           H  
ATOM    910 2HG  PRO A  57      27.537   5.478   7.970  1.00  0.96           H  
ATOM    911 1HD  PRO A  57      29.251   7.987   7.973  1.00  0.96           H  
ATOM    912 2HD  PRO A  57      27.470   7.743   8.306  1.00  0.96           H  
ATOM    913  N   ASP A  58      31.350   6.748  11.038  1.00  0.93           N  
ATOM    914  CA  ASP A  58      32.583   6.727  11.829  1.00  0.93           C  
ATOM    915  C   ASP A  58      32.429   7.286  13.249  1.00  0.93           C  
ATOM    916  O   ASP A  58      33.410   7.389  13.986  1.00  0.93           O  
ATOM    917  CB  ASP A  58      33.709   7.465  11.091  1.00  0.93           C  
ATOM    918  CG  ASP A  58      33.516   8.984  10.898  1.00  0.93           C  
ATOM    919  OD1 ASP A  58      32.601   9.569  11.446  1.00  0.93           O  
ATOM    920  OD2 ASP A  58      34.322   9.549  10.187  1.00  0.93           O  
ATOM    921  H   ASP A  58      31.189   7.516  10.405  1.00  0.93           H  
ATOM    922  HA  ASP A  58      32.894   5.685  11.926  1.00  0.93           H  
ATOM    923 1HB  ASP A  58      34.641   7.314  11.634  1.00  0.93           H  
ATOM    924 2HB  ASP A  58      33.839   7.015  10.106  1.00  0.93           H  
ATOM    925  N   GLY A  59      31.206   7.640  13.637  1.00  0.90           N  
ATOM    926  CA  GLY A  59      30.941   8.155  14.973  1.00  0.90           C  
ATOM    927  C   GLY A  59      30.979   9.681  15.073  1.00  0.90           C  
ATOM    928  O   GLY A  59      30.562  10.239  16.090  1.00  0.90           O  
ATOM    929  H   GLY A  59      30.423   7.566  12.988  1.00  0.90           H  
ATOM    930 1HA  GLY A  59      29.963   7.801  15.292  1.00  0.90           H  
ATOM    931 2HA  GLY A  59      31.666   7.732  15.665  1.00  0.90           H  
ATOM    932  N   LYS A  60      31.465  10.357  14.032  1.00  0.87           N  
ATOM    933  CA  LYS A  60      31.513  11.817  14.027  1.00  0.87           C  
ATOM    934  C   LYS A  60      30.242  12.375  13.452  1.00  0.87           C  
ATOM    935  O   LYS A  60      29.408  11.627  12.942  1.00  0.87           O  
ATOM    936  CB  LYS A  60      32.721  12.375  13.264  1.00  0.87           C  
ATOM    937  CG  LYS A  60      34.073  12.105  13.923  1.00  0.87           C  
ATOM    938  CD  LYS A  60      35.215  12.807  13.168  1.00  0.87           C  
ATOM    939  CE  LYS A  60      36.579  12.577  13.862  1.00  0.87           C  
ATOM    940  NZ  LYS A  60      36.783  13.437  15.111  1.00  0.87           N  
ATOM    941  H   LYS A  60      31.818   9.862  13.201  1.00  0.87           H  
ATOM    942  HA  LYS A  60      31.589  12.169  15.057  1.00  0.87           H  
ATOM    943 1HB  LYS A  60      32.755  11.921  12.271  1.00  0.87           H  
ATOM    944 2HB  LYS A  60      32.616  13.445  13.119  1.00  0.87           H  
ATOM    945 1HG  LYS A  60      34.056  12.465  14.955  1.00  0.87           H  
ATOM    946 2HG  LYS A  60      34.256  11.029  13.927  1.00  0.87           H  
ATOM    947 1HD  LYS A  60      35.259  12.421  12.145  1.00  0.87           H  
ATOM    948 2HD  LYS A  60      35.010  13.880  13.129  1.00  0.87           H  
ATOM    949 1HE  LYS A  60      36.624  11.530  14.157  1.00  0.87           H  
ATOM    950 2HE  LYS A  60      37.381  12.781  13.158  1.00  0.87           H  
ATOM    951 1HZ  LYS A  60      37.668  13.228  15.535  1.00  0.87           H  
ATOM    952 2HZ  LYS A  60      36.785  14.453  14.899  1.00  0.87           H  
ATOM    953 3HZ  LYS A  60      36.046  13.273  15.812  1.00  0.87           H  
ATOM    954  N   PHE A  61      30.068  13.676  13.616  1.00  0.86           N  
ATOM    955  CA  PHE A  61      28.913  14.366  13.076  1.00  0.86           C  
ATOM    956  C   PHE A  61      29.310  15.299  11.969  1.00  0.86           C  
ATOM    957  O   PHE A  61      30.378  15.915  12.000  1.00  0.86           O  
ATOM    958  CB  PHE A  61      28.203  15.124  14.179  1.00  0.86           C  
ATOM    959  CG  PHE A  61      27.604  14.179  15.124  1.00  0.86           C  
ATOM    960  CD1 PHE A  61      28.366  13.628  16.128  1.00  0.86           C  
ATOM    961  CD2 PHE A  61      26.285  13.823  15.016  1.00  0.86           C  
ATOM    962  CE1 PHE A  61      27.826  12.724  17.007  1.00  0.86           C  
ATOM    963  CE2 PHE A  61      25.737  12.925  15.894  1.00  0.86           C  
ATOM    964  CZ  PHE A  61      26.510  12.371  16.891  1.00  0.86           C  
ATOM    965  H   PHE A  61      30.794  14.205  14.098  1.00  0.86           H  
ATOM    966  HA  PHE A  61      28.225  13.629  12.663  1.00  0.86           H  
ATOM    967 1HB  PHE A  61      28.902  15.760  14.716  1.00  0.86           H  
ATOM    968 2HB  PHE A  61      27.415  15.753  13.758  1.00  0.86           H  
ATOM    969  HD1 PHE A  61      29.415  13.907  16.213  1.00  0.86           H  
ATOM    970  HD2 PHE A  61      25.675  14.261  14.223  1.00  0.86           H  
ATOM    971  HE1 PHE A  61      28.448  12.292  17.794  1.00  0.86           H  
ATOM    972  HE2 PHE A  61      24.685  12.648  15.812  1.00  0.86           H  
ATOM    973  HZ  PHE A  61      26.068  11.659  17.586  1.00  0.86           H  
ATOM    974  N   ARG A  62      28.436  15.401  10.989  1.00  0.86           N  
ATOM    975  CA  ARG A  62      28.659  16.258   9.852  1.00  0.86           C  
ATOM    976  C   ARG A  62      27.626  17.351   9.806  1.00  0.86           C  
ATOM    977  O   ARG A  62      26.431  17.117  10.003  1.00  0.86           O  
ATOM    978  CB  ARG A  62      28.596  15.463   8.566  1.00  0.86           C  
ATOM    979  CG  ARG A  62      28.839  16.232   7.313  1.00  0.86           C  
ATOM    980  CD  ARG A  62      28.918  15.329   6.116  1.00  0.86           C  
ATOM    981  NE  ARG A  62      27.643  14.697   5.787  1.00  0.86           N  
ATOM    982  CZ  ARG A  62      26.703  15.260   4.994  1.00  0.86           C  
ATOM    983  NH1 ARG A  62      26.907  16.455   4.490  1.00  0.86           N  
ATOM    984  NH2 ARG A  62      25.582  14.616   4.717  1.00  0.86           N  
ATOM    985  H   ARG A  62      27.584  14.856  11.035  1.00  0.86           H  
ATOM    986  HA  ARG A  62      29.644  16.702   9.938  1.00  0.86           H  
ATOM    987 1HB  ARG A  62      29.340  14.714   8.605  1.00  0.86           H  
ATOM    988 2HB  ARG A  62      27.647  14.971   8.486  1.00  0.86           H  
ATOM    989 1HG  ARG A  62      28.033  16.953   7.153  1.00  0.86           H  
ATOM    990 2HG  ARG A  62      29.787  16.766   7.416  1.00  0.86           H  
ATOM    991 1HD  ARG A  62      29.240  15.890   5.253  1.00  0.86           H  
ATOM    992 2HD  ARG A  62      29.636  14.539   6.315  1.00  0.86           H  
ATOM    993  HE  ARG A  62      27.458  13.775   6.160  1.00  0.86           H  
ATOM    994 1HH1 ARG A  62      27.758  16.951   4.697  1.00  0.86           H  
ATOM    995 2HH1 ARG A  62      26.197  16.896   3.885  1.00  0.86           H  
ATOM    996 1HH2 ARG A  62      25.418  13.692   5.090  1.00  0.86           H  
ATOM    997 2HH2 ARG A  62      24.890  15.051   4.120  1.00  0.86           H  
ATOM    998  N   ILE A  63      28.098  18.560   9.576  1.00  0.89           N  
ATOM    999  CA  ILE A  63      27.203  19.690   9.461  1.00  0.89           C  
ATOM   1000  C   ILE A  63      27.376  20.319   8.094  1.00  0.89           C  
ATOM   1001  O   ILE A  63      28.496  20.595   7.664  1.00  0.89           O  
ATOM   1002  CB  ILE A  63      27.442  20.727  10.557  1.00  0.89           C  
ATOM   1003  CG1 ILE A  63      27.318  20.075  11.921  1.00  0.89           C  
ATOM   1004  CG2 ILE A  63      26.466  21.859  10.423  1.00  0.89           C  
ATOM   1005  CD1 ILE A  63      28.631  19.591  12.490  1.00  0.89           C  
ATOM   1006  H   ILE A  63      29.101  18.681   9.460  1.00  0.89           H  
ATOM   1007  HA  ILE A  63      26.192  19.337   9.557  1.00  0.89           H  
ATOM   1008  HB  ILE A  63      28.371  21.099  10.469  1.00  0.89           H  
ATOM   1009 1HG1 ILE A  63      26.884  20.793  12.618  1.00  0.89           H  
ATOM   1010 2HG1 ILE A  63      26.653  19.226  11.835  1.00  0.89           H  
ATOM   1011 1HG2 ILE A  63      26.676  22.578  11.198  1.00  0.89           H  
ATOM   1012 2HG2 ILE A  63      26.580  22.335   9.449  1.00  0.89           H  
ATOM   1013 3HG2 ILE A  63      25.446  21.482  10.526  1.00  0.89           H  
ATOM   1014 1HD1 ILE A  63      28.450  19.137  13.442  1.00  0.89           H  
ATOM   1015 2HD1 ILE A  63      29.088  18.857  11.824  1.00  0.89           H  
ATOM   1016 3HD1 ILE A  63      29.309  20.425  12.616  1.00  0.89           H  
ATOM   1017  N   GLU A  64      26.271  20.486   7.383  1.00  0.93           N  
ATOM   1018  CA  GLU A  64      26.318  21.079   6.054  1.00  0.93           C  
ATOM   1019  C   GLU A  64      25.518  22.371   6.006  1.00  0.93           C  
ATOM   1020  O   GLU A  64      24.344  22.400   6.386  1.00  0.93           O  
ATOM   1021  CB  GLU A  64      25.805  20.079   5.016  1.00  0.93           C  
ATOM   1022  CG  GLU A  64      25.810  20.576   3.575  1.00  0.93           C  
ATOM   1023  CD  GLU A  64      25.349  19.514   2.554  1.00  0.93           C  
ATOM   1024  OE1 GLU A  64      25.165  18.363   2.923  1.00  0.93           O  
ATOM   1025  OE2 GLU A  64      25.174  19.871   1.412  1.00  0.93           O  
ATOM   1026  H   GLU A  64      25.382  20.212   7.798  1.00  0.93           H  
ATOM   1027  HA  GLU A  64      27.350  21.322   5.813  1.00  0.93           H  
ATOM   1028 1HB  GLU A  64      26.419  19.184   5.059  1.00  0.93           H  
ATOM   1029 2HB  GLU A  64      24.785  19.788   5.268  1.00  0.93           H  
ATOM   1030 1HG  GLU A  64      25.159  21.448   3.497  1.00  0.93           H  
ATOM   1031 2HG  GLU A  64      26.823  20.894   3.329  1.00  0.93           H  
ATOM   1032  N   THR A  65      26.166  23.441   5.545  1.00  0.99           N  
ATOM   1033  CA  THR A  65      25.520  24.745   5.453  1.00  0.99           C  
ATOM   1034  C   THR A  65      25.468  25.274   4.035  1.00  0.99           C  
ATOM   1035  O   THR A  65      26.505  25.375   3.378  1.00  0.99           O  
ATOM   1036  CB  THR A  65      26.267  25.766   6.318  1.00  0.99           C  
ATOM   1037  OG1 THR A  65      26.234  25.324   7.670  1.00  0.99           O  
ATOM   1038  CG2 THR A  65      25.643  27.168   6.181  1.00  0.99           C  
ATOM   1039  H   THR A  65      27.141  23.345   5.268  1.00  0.99           H  
ATOM   1040  HA  THR A  65      24.500  24.652   5.814  1.00  0.99           H  
ATOM   1041  HB  THR A  65      27.309  25.816   5.995  1.00  0.99           H  
ATOM   1042  HG1 THR A  65      25.350  25.033   7.884  1.00  0.99           H  
ATOM   1043 1HG2 THR A  65      26.185  27.886   6.790  1.00  0.99           H  
ATOM   1044 2HG2 THR A  65      25.703  27.449   5.159  1.00  0.99           H  
ATOM   1045 3HG2 THR A  65      24.615  27.169   6.474  1.00  0.99           H  
ATOM   1046  N   LEU A  66      24.264  25.633   3.581  1.00  1.06           N  
ATOM   1047  CA  LEU A  66      24.057  26.194   2.246  1.00  1.06           C  
ATOM   1048  C   LEU A  66      23.679  27.672   2.368  1.00  1.06           C  
ATOM   1049  O   LEU A  66      22.669  28.017   3.016  1.00  1.06           O  
ATOM   1050  CB  LEU A  66      22.959  25.428   1.519  1.00  1.06           C  
ATOM   1051  CG  LEU A  66      22.625  25.894   0.122  1.00  1.06           C  
ATOM   1052  CD1 LEU A  66      23.819  25.648  -0.772  1.00  1.06           C  
ATOM   1053  CD2 LEU A  66      21.393  25.162  -0.381  1.00  1.06           C  
ATOM   1054  H   LEU A  66      23.457  25.500   4.190  1.00  1.06           H  
ATOM   1055  HA  LEU A  66      24.982  26.117   1.677  1.00  1.06           H  
ATOM   1056 1HB  LEU A  66      23.256  24.381   1.458  1.00  1.06           H  
ATOM   1057 2HB  LEU A  66      22.049  25.494   2.112  1.00  1.06           H  
ATOM   1058  HG  LEU A  66      22.425  26.955   0.135  1.00  1.06           H  
ATOM   1059 1HD1 LEU A  66      23.596  25.972  -1.773  1.00  1.06           H  
ATOM   1060 2HD1 LEU A  66      24.685  26.193  -0.393  1.00  1.06           H  
ATOM   1061 3HD1 LEU A  66      24.040  24.586  -0.784  1.00  1.06           H  
ATOM   1062 1HD2 LEU A  66      21.152  25.507  -1.388  1.00  1.06           H  
ATOM   1063 2HD2 LEU A  66      21.586  24.091  -0.400  1.00  1.06           H  
ATOM   1064 3HD2 LEU A  66      20.552  25.370   0.286  1.00  1.06           H  
ATOM   1065  N   VAL A  67      24.490  28.536   1.747  1.00  1.15           N  
ATOM   1066  CA  VAL A  67      24.306  29.980   1.869  1.00  1.15           C  
ATOM   1067  C   VAL A  67      24.140  30.629   0.482  1.00  1.15           C  
ATOM   1068  O   VAL A  67      24.852  30.276  -0.456  1.00  1.15           O  
ATOM   1069  CB  VAL A  67      25.540  30.583   2.557  1.00  1.15           C  
ATOM   1070  CG1 VAL A  67      25.323  32.028   2.836  1.00  1.15           C  
ATOM   1071  CG2 VAL A  67      25.863  29.825   3.758  1.00  1.15           C  
ATOM   1072  H   VAL A  67      25.288  28.172   1.227  1.00  1.15           H  
ATOM   1073  HA  VAL A  67      23.416  30.179   2.459  1.00  1.15           H  
ATOM   1074  HB  VAL A  67      26.380  30.517   1.875  1.00  1.15           H  
ATOM   1075 1HG1 VAL A  67      26.222  32.425   3.297  1.00  1.15           H  
ATOM   1076 2HG1 VAL A  67      25.107  32.570   1.919  1.00  1.15           H  
ATOM   1077 3HG1 VAL A  67      24.490  32.141   3.521  1.00  1.15           H  
ATOM   1078 1HG2 VAL A  67      26.750  30.240   4.205  1.00  1.15           H  
ATOM   1079 2HG2 VAL A  67      25.035  29.869   4.459  1.00  1.15           H  
ATOM   1080 3HG2 VAL A  67      26.057  28.799   3.468  1.00  1.15           H  
ATOM   1081  N   ASN A  68      23.174  31.542   0.342  1.00  1.25           N  
ATOM   1082  CA  ASN A  68      22.911  32.250  -0.922  1.00  1.25           C  
ATOM   1083  C   ASN A  68      23.423  33.703  -0.919  1.00  1.25           C  
ATOM   1084  O   ASN A  68      23.271  34.445   0.067  1.00  1.25           O  
ATOM   1085  CB  ASN A  68      21.443  32.188  -1.273  1.00  1.25           C  
ATOM   1086  CG  ASN A  68      21.104  32.740  -2.652  1.00  1.25           C  
ATOM   1087  OD1 ASN A  68      20.802  33.929  -2.813  1.00  1.25           O  
ATOM   1088  ND2 ASN A  68      21.148  31.876  -3.633  1.00  1.25           N  
ATOM   1089  H   ASN A  68      22.624  31.783   1.159  1.00  1.25           H  
ATOM   1090  HA  ASN A  68      23.452  31.736  -1.715  1.00  1.25           H  
ATOM   1091 1HB  ASN A  68      21.127  31.163  -1.240  1.00  1.25           H  
ATOM   1092 2HB  ASN A  68      20.867  32.729  -0.523  1.00  1.25           H  
ATOM   1093 1HD2 ASN A  68      20.943  32.143  -4.586  1.00  1.25           H  
ATOM   1094 2HD2 ASN A  68      21.397  30.929  -3.442  1.00  1.25           H  
ATOM   1095  N   PHE A  69      24.068  34.087  -2.031  1.00  1.35           N  
ATOM   1096  CA  PHE A  69      24.622  35.430  -2.174  1.00  1.35           C  
ATOM   1097  C   PHE A  69      24.200  36.087  -3.490  1.00  1.35           C  
ATOM   1098  O   PHE A  69      23.848  35.423  -4.475  1.00  1.35           O  
ATOM   1099  CB  PHE A  69      26.132  35.362  -2.189  1.00  1.35           C  
ATOM   1100  CG  PHE A  69      26.656  34.582  -1.127  1.00  1.35           C  
ATOM   1101  CD1 PHE A  69      26.789  33.228  -1.328  1.00  1.35           C  
ATOM   1102  CD2 PHE A  69      27.023  35.114   0.044  1.00  1.35           C  
ATOM   1103  CE1 PHE A  69      27.288  32.432  -0.378  1.00  1.35           C  
ATOM   1104  CE2 PHE A  69      27.520  34.313   0.998  1.00  1.35           C  
ATOM   1105  CZ  PHE A  69      27.668  32.967   0.795  1.00  1.35           C  
ATOM   1106  H   PHE A  69      24.184  33.421  -2.791  1.00  1.35           H  
ATOM   1107  HA  PHE A  69      24.276  36.048  -1.345  1.00  1.35           H  
ATOM   1108 1HB  PHE A  69      26.481  34.980  -3.099  1.00  1.35           H  
ATOM   1109 2HB  PHE A  69      26.536  36.368  -2.093  1.00  1.35           H  
ATOM   1110  HD1 PHE A  69      26.483  32.797  -2.280  1.00  1.35           H  
ATOM   1111  HD2 PHE A  69      26.916  36.185   0.217  1.00  1.35           H  
ATOM   1112  HE1 PHE A  69      27.377  31.378  -0.562  1.00  1.35           H  
ATOM   1113  HE2 PHE A  69      27.798  34.735   1.920  1.00  1.35           H  
ATOM   1114  HZ  PHE A  69      28.075  32.331   1.576  1.00  1.35           H  
ATOM   1115  N   ASP A  70      24.289  37.414  -3.514  1.00  1.45           N  
ATOM   1116  CA  ASP A  70      23.987  38.203  -4.706  1.00  1.45           C  
ATOM   1117  C   ASP A  70      25.098  38.205  -5.767  1.00  1.45           C  
ATOM   1118  O   ASP A  70      24.854  38.550  -6.920  1.00  1.45           O  
ATOM   1119  CB  ASP A  70      23.722  39.649  -4.301  1.00  1.45           C  
ATOM   1120  CG  ASP A  70      22.454  39.819  -3.479  1.00  1.45           C  
ATOM   1121  OD1 ASP A  70      21.661  38.910  -3.448  1.00  1.45           O  
ATOM   1122  OD2 ASP A  70      22.295  40.853  -2.881  1.00  1.45           O  
ATOM   1123  H   ASP A  70      24.574  37.899  -2.675  1.00  1.45           H  
ATOM   1124  HA  ASP A  70      23.087  37.792  -5.165  1.00  1.45           H  
ATOM   1125 1HB  ASP A  70      24.570  40.026  -3.727  1.00  1.45           H  
ATOM   1126 2HB  ASP A  70      23.639  40.264  -5.198  1.00  1.45           H  
ATOM   1127  N   ASP A  71      26.319  37.874  -5.360  1.00  1.51           N  
ATOM   1128  CA  ASP A  71      27.475  37.964  -6.248  1.00  1.51           C  
ATOM   1129  C   ASP A  71      28.532  36.903  -5.894  1.00  1.51           C  
ATOM   1130  O   ASP A  71      28.851  36.738  -4.715  1.00  1.51           O  
ATOM   1131  CB  ASP A  71      28.104  39.362  -6.170  1.00  1.51           C  
ATOM   1132  CG  ASP A  71      29.153  39.655  -7.268  1.00  1.51           C  
ATOM   1133  OD1 ASP A  71      30.166  38.980  -7.327  1.00  1.51           O  
ATOM   1134  OD2 ASP A  71      28.925  40.560  -8.033  1.00  1.51           O  
ATOM   1135  H   ASP A  71      26.445  37.577  -4.405  1.00  1.51           H  
ATOM   1136  HA  ASP A  71      27.106  37.843  -7.257  1.00  1.51           H  
ATOM   1137 1HB  ASP A  71      27.313  40.111  -6.252  1.00  1.51           H  
ATOM   1138 2HB  ASP A  71      28.574  39.499  -5.191  1.00  1.51           H  
ATOM   1139  N   PRO A  72      29.062  36.142  -6.871  1.00  1.53           N  
ATOM   1140  CA  PRO A  72      30.146  35.184  -6.718  1.00  1.53           C  
ATOM   1141  C   PRO A  72      31.360  35.709  -5.947  1.00  1.53           C  
ATOM   1142  O   PRO A  72      32.022  34.942  -5.247  1.00  1.53           O  
ATOM   1143  CB  PRO A  72      30.501  34.882  -8.177  1.00  1.53           C  
ATOM   1144  CG  PRO A  72      29.202  35.047  -8.915  1.00  1.53           C  
ATOM   1145  CD  PRO A  72      28.523  36.206  -8.248  1.00  1.53           C  
ATOM   1146  HA  PRO A  72      29.763  34.282  -6.234  1.00  1.53           H  
ATOM   1147 1HB  PRO A  72      31.280  35.586  -8.522  1.00  1.53           H  
ATOM   1148 2HB  PRO A  72      30.915  33.882  -8.271  1.00  1.53           H  
ATOM   1149 1HG  PRO A  72      29.394  35.225  -9.984  1.00  1.53           H  
ATOM   1150 2HG  PRO A  72      28.616  34.118  -8.848  1.00  1.53           H  
ATOM   1151 1HD  PRO A  72      28.796  37.156  -8.740  1.00  1.53           H  
ATOM   1152 2HD  PRO A  72      27.441  36.006  -8.259  1.00  1.53           H  
ATOM   1153  N   GLU A  73      31.679  37.007  -6.048  1.00  1.50           N  
ATOM   1154  CA  GLU A  73      32.845  37.469  -5.297  1.00  1.50           C  
ATOM   1155  C   GLU A  73      32.557  37.341  -3.809  1.00  1.50           C  
ATOM   1156  O   GLU A  73      33.377  36.817  -3.044  1.00  1.50           O  
ATOM   1157  CB  GLU A  73      33.227  38.915  -5.621  1.00  1.50           C  
ATOM   1158  CG  GLU A  73      34.504  39.358  -4.889  1.00  1.50           C  
ATOM   1159  CD  GLU A  73      34.964  40.781  -5.158  1.00  1.50           C  
ATOM   1160  OE1 GLU A  73      34.308  41.503  -5.863  1.00  1.50           O  
ATOM   1161  OE2 GLU A  73      36.011  41.126  -4.651  1.00  1.50           O  
ATOM   1162  H   GLU A  73      31.129  37.666  -6.607  1.00  1.50           H  
ATOM   1163  HA  GLU A  73      33.693  36.829  -5.538  1.00  1.50           H  
ATOM   1164 1HB  GLU A  73      33.379  39.025  -6.694  1.00  1.50           H  
ATOM   1165 2HB  GLU A  73      32.411  39.582  -5.332  1.00  1.50           H  
ATOM   1166 1HG  GLU A  73      34.314  39.254  -3.822  1.00  1.50           H  
ATOM   1167 2HG  GLU A  73      35.308  38.671  -5.149  1.00  1.50           H  
ATOM   1168  N   ASP A  74      31.375  37.814  -3.399  1.00  1.44           N  
ATOM   1169  CA  ASP A  74      30.986  37.735  -2.001  1.00  1.44           C  
ATOM   1170  C   ASP A  74      30.851  36.286  -1.579  1.00  1.44           C  
ATOM   1171  O   ASP A  74      31.240  35.933  -0.470  1.00  1.44           O  
ATOM   1172  CB  ASP A  74      29.670  38.462  -1.721  1.00  1.44           C  
ATOM   1173  CG  ASP A  74      29.759  40.007  -1.750  1.00  1.44           C  
ATOM   1174  OD1 ASP A  74      30.847  40.543  -1.739  1.00  1.44           O  
ATOM   1175  OD2 ASP A  74      28.719  40.629  -1.766  1.00  1.44           O  
ATOM   1176  H   ASP A  74      30.740  38.213  -4.082  1.00  1.44           H  
ATOM   1177  HA  ASP A  74      31.768  38.196  -1.398  1.00  1.44           H  
ATOM   1178 1HB  ASP A  74      28.931  38.147  -2.461  1.00  1.44           H  
ATOM   1179 2HB  ASP A  74      29.295  38.153  -0.744  1.00  1.44           H  
ATOM   1180  N   ALA A  75      30.349  35.436  -2.485  1.00  1.37           N  
ATOM   1181  CA  ALA A  75      30.184  34.024  -2.145  1.00  1.37           C  
ATOM   1182  C   ALA A  75      31.498  33.383  -1.771  1.00  1.37           C  
ATOM   1183  O   ALA A  75      31.571  32.622  -0.795  1.00  1.37           O  
ATOM   1184  CB  ALA A  75      29.610  33.261  -3.319  1.00  1.37           C  
ATOM   1185  H   ALA A  75      30.036  35.792  -3.389  1.00  1.37           H  
ATOM   1186  HA  ALA A  75      29.525  33.965  -1.294  1.00  1.37           H  
ATOM   1187 1HB  ALA A  75      29.467  32.222  -3.052  1.00  1.37           H  
ATOM   1188 2HB  ALA A  75      28.671  33.699  -3.581  1.00  1.37           H  
ATOM   1189 3HB  ALA A  75      30.291  33.322  -4.155  1.00  1.37           H  
ATOM   1190  N   ARG A  76      32.552  33.732  -2.501  1.00  1.30           N  
ATOM   1191  CA  ARG A  76      33.864  33.195  -2.218  1.00  1.30           C  
ATOM   1192  C   ARG A  76      34.402  33.748  -0.912  1.00  1.30           C  
ATOM   1193  O   ARG A  76      34.888  32.994  -0.065  1.00  1.30           O  
ATOM   1194  CB  ARG A  76      34.829  33.511  -3.341  1.00  1.30           C  
ATOM   1195  CG  ARG A  76      36.223  32.943  -3.149  1.00  1.30           C  
ATOM   1196  CD  ARG A  76      37.077  33.157  -4.344  1.00  1.30           C  
ATOM   1197  NE  ARG A  76      38.439  32.705  -4.113  1.00  1.30           N  
ATOM   1198  CZ  ARG A  76      39.431  32.745  -5.024  1.00  1.30           C  
ATOM   1199  NH1 ARG A  76      39.201  33.209  -6.233  1.00  1.30           N  
ATOM   1200  NH2 ARG A  76      40.637  32.316  -4.697  1.00  1.30           N  
ATOM   1201  H   ARG A  76      32.425  34.349  -3.308  1.00  1.30           H  
ATOM   1202  HA  ARG A  76      33.779  32.112  -2.136  1.00  1.30           H  
ATOM   1203 1HB  ARG A  76      34.429  33.126  -4.279  1.00  1.30           H  
ATOM   1204 2HB  ARG A  76      34.915  34.595  -3.448  1.00  1.30           H  
ATOM   1205 1HG  ARG A  76      36.699  33.429  -2.294  1.00  1.30           H  
ATOM   1206 2HG  ARG A  76      36.155  31.870  -2.962  1.00  1.30           H  
ATOM   1207 1HD  ARG A  76      36.670  32.600  -5.188  1.00  1.30           H  
ATOM   1208 2HD  ARG A  76      37.102  34.219  -4.584  1.00  1.30           H  
ATOM   1209  HE  ARG A  76      38.661  32.344  -3.189  1.00  1.30           H  
ATOM   1210 1HH1 ARG A  76      38.278  33.538  -6.481  1.00  1.30           H  
ATOM   1211 2HH1 ARG A  76      39.946  33.238  -6.913  1.00  1.30           H  
ATOM   1212 1HH2 ARG A  76      40.810  31.963  -3.765  1.00  1.30           H  
ATOM   1213 2HH2 ARG A  76      41.383  32.343  -5.375  1.00  1.30           H  
ATOM   1214  N   LYS A  77      34.277  35.067  -0.715  1.00  1.25           N  
ATOM   1215  CA  LYS A  77      34.800  35.663   0.508  1.00  1.25           C  
ATOM   1216  C   LYS A  77      34.105  35.090   1.730  1.00  1.25           C  
ATOM   1217  O   LYS A  77      34.757  34.768   2.729  1.00  1.25           O  
ATOM   1218  CB  LYS A  77      34.635  37.182   0.474  1.00  1.25           C  
ATOM   1219  CG  LYS A  77      35.571  37.898  -0.502  1.00  1.25           C  
ATOM   1220  CD  LYS A  77      35.320  39.405  -0.515  1.00  1.25           C  
ATOM   1221  CE  LYS A  77      36.293  40.124  -1.450  1.00  1.25           C  
ATOM   1222  NZ  LYS A  77      36.006  41.591  -1.540  1.00  1.25           N  
ATOM   1223  H   LYS A  77      33.848  35.657  -1.433  1.00  1.25           H  
ATOM   1224  HA  LYS A  77      35.862  35.425   0.581  1.00  1.25           H  
ATOM   1225 1HB  LYS A  77      33.610  37.422   0.187  1.00  1.25           H  
ATOM   1226 2HB  LYS A  77      34.799  37.590   1.470  1.00  1.25           H  
ATOM   1227 1HG  LYS A  77      36.606  37.708  -0.223  1.00  1.25           H  
ATOM   1228 2HG  LYS A  77      35.404  37.506  -1.508  1.00  1.25           H  
ATOM   1229 1HD  LYS A  77      34.299  39.593  -0.865  1.00  1.25           H  
ATOM   1230 2HD  LYS A  77      35.422  39.805   0.491  1.00  1.25           H  
ATOM   1231 1HE  LYS A  77      37.307  39.987  -1.081  1.00  1.25           H  
ATOM   1232 2HE  LYS A  77      36.221  39.687  -2.440  1.00  1.25           H  
ATOM   1233 1HZ  LYS A  77      36.672  42.027  -2.172  1.00  1.25           H  
ATOM   1234 2HZ  LYS A  77      35.064  41.727  -1.898  1.00  1.25           H  
ATOM   1235 3HZ  LYS A  77      36.083  42.011  -0.629  1.00  1.25           H  
ATOM   1236  N   VAL A  78      32.797  34.898   1.640  1.00  1.21           N  
ATOM   1237  CA  VAL A  78      32.066  34.319   2.740  1.00  1.21           C  
ATOM   1238  C   VAL A  78      32.444  32.874   2.953  1.00  1.21           C  
ATOM   1239  O   VAL A  78      32.620  32.462   4.089  1.00  1.21           O  
ATOM   1240  CB  VAL A  78      30.567  34.490   2.588  1.00  1.21           C  
ATOM   1241  CG1 VAL A  78      29.868  33.671   3.661  1.00  1.21           C  
ATOM   1242  CG2 VAL A  78      30.240  35.985   2.761  1.00  1.21           C  
ATOM   1243  H   VAL A  78      32.297  35.176   0.798  1.00  1.21           H  
ATOM   1244  HA  VAL A  78      32.337  34.868   3.637  1.00  1.21           H  
ATOM   1245  HB  VAL A  78      30.253  34.142   1.605  1.00  1.21           H  
ATOM   1246 1HG1 VAL A  78      28.800  33.781   3.598  1.00  1.21           H  
ATOM   1247 2HG1 VAL A  78      30.129  32.627   3.523  1.00  1.21           H  
ATOM   1248 3HG1 VAL A  78      30.204  33.996   4.631  1.00  1.21           H  
ATOM   1249 1HG2 VAL A  78      29.183  36.173   2.675  1.00  1.21           H  
ATOM   1250 2HG2 VAL A  78      30.577  36.315   3.741  1.00  1.21           H  
ATOM   1251 3HG2 VAL A  78      30.764  36.552   1.991  1.00  1.21           H  
ATOM   1252  N   ALA A  79      32.589  32.085   1.886  1.00  1.17           N  
ATOM   1253  CA  ALA A  79      32.963  30.690   2.082  1.00  1.17           C  
ATOM   1254  C   ALA A  79      34.279  30.593   2.847  1.00  1.17           C  
ATOM   1255  O   ALA A  79      34.432  29.734   3.726  1.00  1.17           O  
ATOM   1256  CB  ALA A  79      33.096  29.994   0.744  1.00  1.17           C  
ATOM   1257  H   ALA A  79      32.423  32.435   0.943  1.00  1.17           H  
ATOM   1258  HA  ALA A  79      32.188  30.205   2.664  1.00  1.17           H  
ATOM   1259 1HB  ALA A  79      33.360  28.949   0.900  1.00  1.17           H  
ATOM   1260 2HB  ALA A  79      32.155  30.056   0.207  1.00  1.17           H  
ATOM   1261 3HB  ALA A  79      33.879  30.484   0.161  1.00  1.17           H  
ATOM   1262  N   ASP A  80      35.220  31.497   2.555  1.00  1.14           N  
ATOM   1263  CA  ASP A  80      36.490  31.493   3.263  1.00  1.14           C  
ATOM   1264  C   ASP A  80      36.321  31.930   4.722  1.00  1.14           C  
ATOM   1265  O   ASP A  80      36.923  31.338   5.626  1.00  1.14           O  
ATOM   1266  CB  ASP A  80      37.511  32.371   2.539  1.00  1.14           C  
ATOM   1267  CG  ASP A  80      38.007  31.729   1.250  1.00  1.14           C  
ATOM   1268  OD1 ASP A  80      37.742  30.554   1.074  1.00  1.14           O  
ATOM   1269  OD2 ASP A  80      38.668  32.366   0.468  1.00  1.14           O  
ATOM   1270  H   ASP A  80      35.053  32.179   1.810  1.00  1.14           H  
ATOM   1271  HA  ASP A  80      36.871  30.472   3.266  1.00  1.14           H  
ATOM   1272 1HB  ASP A  80      37.041  33.329   2.291  1.00  1.14           H  
ATOM   1273 2HB  ASP A  80      38.355  32.575   3.192  1.00  1.14           H  
ATOM   1274  N   ARG A  81      35.464  32.931   4.960  1.00  1.11           N  
ATOM   1275  CA  ARG A  81      35.210  33.397   6.320  1.00  1.11           C  
ATOM   1276  C   ARG A  81      34.530  32.305   7.138  1.00  1.11           C  
ATOM   1277  O   ARG A  81      34.845  32.121   8.317  1.00  1.11           O  
ATOM   1278  CB  ARG A  81      34.337  34.639   6.308  1.00  1.11           C  
ATOM   1279  CG  ARG A  81      35.011  35.907   5.790  1.00  1.11           C  
ATOM   1280  CD  ARG A  81      34.038  37.030   5.634  1.00  1.11           C  
ATOM   1281  NE  ARG A  81      34.665  38.232   5.107  1.00  1.11           N  
ATOM   1282  CZ  ARG A  81      33.989  39.301   4.640  1.00  1.11           C  
ATOM   1283  NH1 ARG A  81      32.678  39.294   4.637  1.00  1.11           N  
ATOM   1284  NH2 ARG A  81      34.645  40.354   4.185  1.00  1.11           N  
ATOM   1285  H   ARG A  81      35.006  33.400   4.177  1.00  1.11           H  
ATOM   1286  HA  ARG A  81      36.163  33.644   6.786  1.00  1.11           H  
ATOM   1287 1HB  ARG A  81      33.457  34.456   5.701  1.00  1.11           H  
ATOM   1288 2HB  ARG A  81      34.003  34.840   7.318  1.00  1.11           H  
ATOM   1289 1HG  ARG A  81      35.764  36.221   6.511  1.00  1.11           H  
ATOM   1290 2HG  ARG A  81      35.490  35.716   4.839  1.00  1.11           H  
ATOM   1291 1HD  ARG A  81      33.243  36.731   4.951  1.00  1.11           H  
ATOM   1292 2HD  ARG A  81      33.610  37.274   6.598  1.00  1.11           H  
ATOM   1293  HE  ARG A  81      35.677  38.270   5.096  1.00  1.11           H  
ATOM   1294 1HH1 ARG A  81      32.187  38.484   4.983  1.00  1.11           H  
ATOM   1295 2HH1 ARG A  81      32.165  40.092   4.290  1.00  1.11           H  
ATOM   1296 1HH2 ARG A  81      35.656  40.360   4.188  1.00  1.11           H  
ATOM   1297 2HH2 ARG A  81      34.136  41.153   3.839  1.00  1.11           H  
ATOM   1298  N   ILE A  82      33.627  31.550   6.499  1.00  1.09           N  
ATOM   1299  CA  ILE A  82      32.937  30.459   7.163  1.00  1.09           C  
ATOM   1300  C   ILE A  82      33.913  29.375   7.537  1.00  1.09           C  
ATOM   1301  O   ILE A  82      33.894  28.882   8.666  1.00  1.09           O  
ATOM   1302  CB  ILE A  82      31.868  29.794   6.290  1.00  1.09           C  
ATOM   1303  CG1 ILE A  82      30.728  30.647   6.031  1.00  1.09           C  
ATOM   1304  CG2 ILE A  82      31.434  28.598   6.979  1.00  1.09           C  
ATOM   1305  CD1 ILE A  82      29.816  30.074   4.938  1.00  1.09           C  
ATOM   1306  H   ILE A  82      33.404  31.761   5.532  1.00  1.09           H  
ATOM   1307  HA  ILE A  82      32.470  30.837   8.066  1.00  1.09           H  
ATOM   1308  HB  ILE A  82      32.298  29.533   5.328  1.00  1.09           H  
ATOM   1309 1HG1 ILE A  82      30.162  30.751   6.948  1.00  1.09           H  
ATOM   1310 2HG1 ILE A  82      31.076  31.624   5.732  1.00  1.09           H  
ATOM   1311 1HG2 ILE A  82      30.687  28.073   6.394  1.00  1.09           H  
ATOM   1312 2HG2 ILE A  82      32.295  27.981   7.121  1.00  1.09           H  
ATOM   1313 3HG2 ILE A  82      31.028  28.867   7.929  1.00  1.09           H  
ATOM   1314 1HD1 ILE A  82      28.976  30.729   4.768  1.00  1.09           H  
ATOM   1315 2HD1 ILE A  82      30.375  29.976   4.020  1.00  1.09           H  
ATOM   1316 3HD1 ILE A  82      29.452  29.095   5.246  1.00  1.09           H  
ATOM   1317  N   LYS A  83      34.783  28.993   6.607  1.00  1.09           N  
ATOM   1318  CA  LYS A  83      35.750  27.973   6.937  1.00  1.09           C  
ATOM   1319  C   LYS A  83      36.598  28.399   8.123  1.00  1.09           C  
ATOM   1320  O   LYS A  83      36.786  27.629   9.071  1.00  1.09           O  
ATOM   1321  CB  LYS A  83      36.610  27.623   5.721  1.00  1.09           C  
ATOM   1322  CG  LYS A  83      37.688  26.574   6.027  1.00  1.09           C  
ATOM   1323  CD  LYS A  83      38.404  26.076   4.790  1.00  1.09           C  
ATOM   1324  CE  LYS A  83      39.477  25.056   5.173  1.00  1.09           C  
ATOM   1325  NZ  LYS A  83      40.176  24.491   3.986  1.00  1.09           N  
ATOM   1326  H   LYS A  83      34.762  29.402   5.670  1.00  1.09           H  
ATOM   1327  HA  LYS A  83      35.206  27.079   7.233  1.00  1.09           H  
ATOM   1328 1HB  LYS A  83      35.972  27.240   4.922  1.00  1.09           H  
ATOM   1329 2HB  LYS A  83      37.098  28.528   5.347  1.00  1.09           H  
ATOM   1330 1HG  LYS A  83      38.430  27.040   6.675  1.00  1.09           H  
ATOM   1331 2HG  LYS A  83      37.276  25.753   6.557  1.00  1.09           H  
ATOM   1332 1HD  LYS A  83      37.681  25.593   4.125  1.00  1.09           H  
ATOM   1333 2HD  LYS A  83      38.861  26.913   4.264  1.00  1.09           H  
ATOM   1334 1HE  LYS A  83      40.209  25.540   5.816  1.00  1.09           H  
ATOM   1335 2HE  LYS A  83      39.006  24.242   5.725  1.00  1.09           H  
ATOM   1336 1HZ  LYS A  83      40.870  23.825   4.290  1.00  1.09           H  
ATOM   1337 2HZ  LYS A  83      39.503  24.025   3.390  1.00  1.09           H  
ATOM   1338 3HZ  LYS A  83      40.625  25.231   3.473  1.00  1.09           H  
ATOM   1339  N   ALA A  84      37.081  29.647   8.107  1.00  1.10           N  
ATOM   1340  CA  ALA A  84      37.888  30.112   9.221  1.00  1.10           C  
ATOM   1341  C   ALA A  84      37.094  30.082  10.526  1.00  1.10           C  
ATOM   1342  O   ALA A  84      37.581  29.567  11.535  1.00  1.10           O  
ATOM   1343  CB  ALA A  84      38.372  31.526   8.948  1.00  1.10           C  
ATOM   1344  H   ALA A  84      36.906  30.261   7.310  1.00  1.10           H  
ATOM   1345  HA  ALA A  84      38.742  29.447   9.325  1.00  1.10           H  
ATOM   1346 1HB  ALA A  84      38.994  31.865   9.777  1.00  1.10           H  
ATOM   1347 2HB  ALA A  84      38.951  31.538   8.024  1.00  1.10           H  
ATOM   1348 3HB  ALA A  84      37.512  32.186   8.843  1.00  1.10           H  
ATOM   1349  N   LEU A  85      35.835  30.532  10.489  1.00  1.11           N  
ATOM   1350  CA  LEU A  85      35.010  30.559  11.689  1.00  1.11           C  
ATOM   1351  C   LEU A  85      34.839  29.196  12.291  1.00  1.11           C  
ATOM   1352  O   LEU A  85      35.048  28.988  13.485  1.00  1.11           O  
ATOM   1353  CB  LEU A  85      33.586  31.035  11.370  1.00  1.11           C  
ATOM   1354  CG  LEU A  85      32.605  30.970  12.559  1.00  1.11           C  
ATOM   1355  CD1 LEU A  85      33.035  31.957  13.634  1.00  1.11           C  
ATOM   1356  CD2 LEU A  85      31.199  31.196  12.071  1.00  1.11           C  
ATOM   1357  H   LEU A  85      35.458  30.921   9.625  1.00  1.11           H  
ATOM   1358  HA  LEU A  85      35.481  31.217  12.420  1.00  1.11           H  
ATOM   1359 1HB  LEU A  85      33.634  32.063  11.017  1.00  1.11           H  
ATOM   1360 2HB  LEU A  85      33.181  30.421  10.570  1.00  1.11           H  
ATOM   1361  HG  LEU A  85      32.654  29.980  12.997  1.00  1.11           H  
ATOM   1362 1HD1 LEU A  85      32.358  31.889  14.484  1.00  1.11           H  
ATOM   1363 2HD1 LEU A  85      34.052  31.721  13.959  1.00  1.11           H  
ATOM   1364 3HD1 LEU A  85      33.008  32.967  13.230  1.00  1.11           H  
ATOM   1365 1HD2 LEU A  85      30.502  31.126  12.910  1.00  1.11           H  
ATOM   1366 2HD2 LEU A  85      31.127  32.164  11.621  1.00  1.11           H  
ATOM   1367 3HD2 LEU A  85      30.960  30.437  11.333  1.00  1.11           H  
ATOM   1368  N   LEU A  86      34.431  28.263  11.462  1.00  1.14           N  
ATOM   1369  CA  LEU A  86      34.106  26.958  11.958  1.00  1.14           C  
ATOM   1370  C   LEU A  86      35.316  26.261  12.547  1.00  1.14           C  
ATOM   1371  O   LEU A  86      35.216  25.642  13.616  1.00  1.14           O  
ATOM   1372  CB  LEU A  86      33.451  26.198  10.822  1.00  1.14           C  
ATOM   1373  CG  LEU A  86      32.073  26.797  10.477  1.00  1.14           C  
ATOM   1374  CD1 LEU A  86      31.476  26.144   9.258  1.00  1.14           C  
ATOM   1375  CD2 LEU A  86      31.172  26.666  11.695  1.00  1.14           C  
ATOM   1376  H   LEU A  86      34.313  28.479  10.471  1.00  1.14           H  
ATOM   1377  HA  LEU A  86      33.371  27.075  12.749  1.00  1.14           H  
ATOM   1378 1HB  LEU A  86      34.090  26.258   9.934  1.00  1.14           H  
ATOM   1379 2HB  LEU A  86      33.331  25.190  11.097  1.00  1.14           H  
ATOM   1380  HG  LEU A  86      32.210  27.851  10.237  1.00  1.14           H  
ATOM   1381 1HD1 LEU A  86      30.538  26.617   9.014  1.00  1.14           H  
ATOM   1382 2HD1 LEU A  86      32.160  26.247   8.437  1.00  1.14           H  
ATOM   1383 3HD1 LEU A  86      31.294  25.136   9.423  1.00  1.14           H  
ATOM   1384 1HD2 LEU A  86      30.225  27.106  11.488  1.00  1.14           H  
ATOM   1385 2HD2 LEU A  86      31.034  25.626  11.951  1.00  1.14           H  
ATOM   1386 3HD2 LEU A  86      31.631  27.175  12.519  1.00  1.14           H  
ATOM   1387  N   LEU A  87      36.484  26.434  11.931  1.00  1.16           N  
ATOM   1388  CA  LEU A  87      37.673  25.824  12.499  1.00  1.16           C  
ATOM   1389  C   LEU A  87      37.986  26.479  13.857  1.00  1.16           C  
ATOM   1390  O   LEU A  87      38.270  25.784  14.839  1.00  1.16           O  
ATOM   1391  CB  LEU A  87      38.816  25.935  11.487  1.00  1.16           C  
ATOM   1392  CG  LEU A  87      38.578  25.062  10.209  1.00  1.16           C  
ATOM   1393  CD1 LEU A  87      39.637  25.361   9.176  1.00  1.16           C  
ATOM   1394  CD2 LEU A  87      38.572  23.573  10.595  1.00  1.16           C  
ATOM   1395  H   LEU A  87      36.548  26.963  11.055  1.00  1.16           H  
ATOM   1396  HA  LEU A  87      37.487  24.768  12.671  1.00  1.16           H  
ATOM   1397 1HB  LEU A  87      38.904  26.982  11.174  1.00  1.16           H  
ATOM   1398 2HB  LEU A  87      39.745  25.623  11.958  1.00  1.16           H  
ATOM   1399  HG  LEU A  87      37.609  25.317   9.776  1.00  1.16           H  
ATOM   1400 1HD1 LEU A  87      39.450  24.763   8.290  1.00  1.16           H  
ATOM   1401 2HD1 LEU A  87      39.596  26.422   8.918  1.00  1.16           H  
ATOM   1402 3HD1 LEU A  87      40.619  25.121   9.579  1.00  1.16           H  
ATOM   1403 1HD2 LEU A  87      38.389  22.962   9.714  1.00  1.16           H  
ATOM   1404 2HD2 LEU A  87      39.534  23.297  11.030  1.00  1.16           H  
ATOM   1405 3HD2 LEU A  87      37.792  23.395  11.323  1.00  1.16           H  
ATOM   1406  N   GLU A  88      37.824  27.811  13.953  1.00  1.16           N  
ATOM   1407  CA  GLU A  88      38.058  28.536  15.209  1.00  1.16           C  
ATOM   1408  C   GLU A  88      37.095  28.090  16.312  1.00  1.16           C  
ATOM   1409  O   GLU A  88      37.454  28.076  17.492  1.00  1.16           O  
ATOM   1410  CB  GLU A  88      37.963  30.062  15.012  1.00  1.16           C  
ATOM   1411  CG  GLU A  88      39.129  30.678  14.213  1.00  1.16           C  
ATOM   1412  CD  GLU A  88      38.982  32.171  13.965  1.00  1.16           C  
ATOM   1413  OE1 GLU A  88      37.964  32.728  14.309  1.00  1.16           O  
ATOM   1414  OE2 GLU A  88      39.900  32.752  13.430  1.00  1.16           O  
ATOM   1415  H   GLU A  88      37.570  28.350  13.123  1.00  1.16           H  
ATOM   1416  HA  GLU A  88      39.070  28.309  15.542  1.00  1.16           H  
ATOM   1417 1HB  GLU A  88      37.040  30.301  14.486  1.00  1.16           H  
ATOM   1418 2HB  GLU A  88      37.922  30.552  15.983  1.00  1.16           H  
ATOM   1419 1HG  GLU A  88      40.049  30.512  14.770  1.00  1.16           H  
ATOM   1420 2HG  GLU A  88      39.226  30.162  13.266  1.00  1.16           H  
ATOM   1421  N   LEU A  89      35.881  27.694  15.925  1.00  1.13           N  
ATOM   1422  CA  LEU A  89      34.861  27.273  16.874  1.00  1.13           C  
ATOM   1423  C   LEU A  89      34.977  25.822  17.360  1.00  1.13           C  
ATOM   1424  O   LEU A  89      34.152  25.392  18.170  1.00  1.13           O  
ATOM   1425  CB  LEU A  89      33.450  27.439  16.297  1.00  1.13           C  
ATOM   1426  CG  LEU A  89      32.948  28.856  16.002  1.00  1.13           C  
ATOM   1427  CD1 LEU A  89      31.549  28.764  15.371  1.00  1.13           C  
ATOM   1428  CD2 LEU A  89      32.935  29.644  17.258  1.00  1.13           C  
ATOM   1429  H   LEU A  89      35.646  27.753  14.933  1.00  1.13           H  
ATOM   1430  HA  LEU A  89      34.943  27.920  17.745  1.00  1.13           H  
ATOM   1431 1HB  LEU A  89      33.407  26.880  15.363  1.00  1.13           H  
ATOM   1432 2HB  LEU A  89      32.761  27.003  17.005  1.00  1.13           H  
ATOM   1433  HG  LEU A  89      33.599  29.339  15.302  1.00  1.13           H  
ATOM   1434 1HD1 LEU A  89      31.180  29.760  15.148  1.00  1.13           H  
ATOM   1435 2HD1 LEU A  89      31.606  28.193  14.466  1.00  1.13           H  
ATOM   1436 3HD1 LEU A  89      30.871  28.275  16.062  1.00  1.13           H  
ATOM   1437 1HD2 LEU A  89      32.577  30.653  17.049  1.00  1.13           H  
ATOM   1438 2HD2 LEU A  89      32.283  29.163  17.973  1.00  1.13           H  
ATOM   1439 3HD2 LEU A  89      33.947  29.691  17.661  1.00  1.13           H  
ATOM   1440  N   GLY A  90      35.967  25.053  16.886  1.00  1.08           N  
ATOM   1441  CA  GLY A  90      36.098  23.671  17.363  1.00  1.08           C  
ATOM   1442  C   GLY A  90      35.934  22.558  16.322  1.00  1.08           C  
ATOM   1443  O   GLY A  90      35.899  21.379  16.681  1.00  1.08           O  
ATOM   1444  H   GLY A  90      36.646  25.423  16.215  1.00  1.08           H  
ATOM   1445 1HA  GLY A  90      37.081  23.568  17.822  1.00  1.08           H  
ATOM   1446 2HA  GLY A  90      35.380  23.506  18.163  1.00  1.08           H  
ATOM   1447  N   VAL A  91      35.828  22.908  15.051  1.00  1.03           N  
ATOM   1448  CA  VAL A  91      35.728  21.915  13.983  1.00  1.03           C  
ATOM   1449  C   VAL A  91      37.049  21.237  13.646  1.00  1.03           C  
ATOM   1450  O   VAL A  91      38.089  21.890  13.568  1.00  1.03           O  
ATOM   1451  CB  VAL A  91      35.150  22.578  12.758  1.00  1.03           C  
ATOM   1452  CG1 VAL A  91      35.205  21.719  11.610  1.00  1.03           C  
ATOM   1453  CG2 VAL A  91      33.758  22.907  13.063  1.00  1.03           C  
ATOM   1454  H   VAL A  91      35.816  23.894  14.784  1.00  1.03           H  
ATOM   1455  HA  VAL A  91      35.027  21.143  14.307  1.00  1.03           H  
ATOM   1456  HB  VAL A  91      35.702  23.451  12.527  1.00  1.03           H  
ATOM   1457 1HG1 VAL A  91      34.793  22.236  10.769  1.00  1.03           H  
ATOM   1458 2HG1 VAL A  91      36.231  21.487  11.401  1.00  1.03           H  
ATOM   1459 3HG1 VAL A  91      34.652  20.810  11.798  1.00  1.03           H  
ATOM   1460 1HG2 VAL A  91      33.311  23.377  12.226  1.00  1.03           H  
ATOM   1461 2HG2 VAL A  91      33.232  21.981  13.292  1.00  1.03           H  
ATOM   1462 3HG2 VAL A  91      33.718  23.572  13.924  1.00  1.03           H  
ATOM   1463  N   ASP A  92      37.015  19.909  13.479  1.00  0.97           N  
ATOM   1464  CA  ASP A  92      38.231  19.172  13.145  1.00  0.97           C  
ATOM   1465  C   ASP A  92      38.598  19.346  11.683  1.00  0.97           C  
ATOM   1466  O   ASP A  92      39.762  19.572  11.343  1.00  0.97           O  
ATOM   1467  CB  ASP A  92      38.032  17.677  13.379  1.00  0.97           C  
ATOM   1468  CG  ASP A  92      37.908  17.271  14.827  1.00  0.97           C  
ATOM   1469  OD1 ASP A  92      38.295  18.026  15.689  1.00  0.97           O  
ATOM   1470  OD2 ASP A  92      37.413  16.176  15.064  1.00  0.97           O  
ATOM   1471  H   ASP A  92      36.123  19.414  13.528  1.00  0.97           H  
ATOM   1472  HA  ASP A  92      39.049  19.542  13.763  1.00  0.97           H  
ATOM   1473 1HB  ASP A  92      37.127  17.358  12.855  1.00  0.97           H  
ATOM   1474 2HB  ASP A  92      38.870  17.136  12.934  1.00  0.97           H  
ATOM   1475  N   GLU A  93      37.589  19.239  10.822  1.00  0.95           N  
ATOM   1476  CA  GLU A  93      37.808  19.348   9.381  1.00  0.95           C  
ATOM   1477  C   GLU A  93      36.739  20.207   8.725  1.00  0.95           C  
ATOM   1478  O   GLU A  93      35.574  20.178   9.132  1.00  0.95           O  
ATOM   1479  CB  GLU A  93      37.846  17.960   8.716  1.00  0.95           C  
ATOM   1480  CG  GLU A  93      38.993  17.042   9.162  1.00  0.95           C  
ATOM   1481  CD  GLU A  93      39.029  15.717   8.418  1.00  0.95           C  
ATOM   1482  OE1 GLU A  93      38.207  15.515   7.558  1.00  0.95           O  
ATOM   1483  OE2 GLU A  93      39.883  14.913   8.716  1.00  0.95           O  
ATOM   1484  H   GLU A  93      36.656  19.058  11.203  1.00  0.95           H  
ATOM   1485  HA  GLU A  93      38.770  19.833   9.214  1.00  0.95           H  
ATOM   1486 1HB  GLU A  93      36.943  17.428   8.955  1.00  0.95           H  
ATOM   1487 2HB  GLU A  93      37.889  18.071   7.631  1.00  0.95           H  
ATOM   1488 1HG  GLU A  93      39.941  17.560   9.013  1.00  0.95           H  
ATOM   1489 2HG  GLU A  93      38.887  16.839  10.225  1.00  0.95           H  
ATOM   1490  N   CYS A  94      37.118  20.909   7.652  1.00  0.95           N  
ATOM   1491  CA  CYS A  94      36.157  21.721   6.909  1.00  0.95           C  
ATOM   1492  C   CYS A  94      36.438  21.799   5.401  1.00  0.95           C  
ATOM   1493  O   CYS A  94      37.536  22.183   4.977  1.00  0.95           O  
ATOM   1494  CB  CYS A  94      36.134  23.139   7.468  1.00  0.95           C  
ATOM   1495  SG  CYS A  94      34.940  24.200   6.663  1.00  0.95           S  
ATOM   1496  H   CYS A  94      38.082  20.880   7.354  1.00  0.95           H  
ATOM   1497  HA  CYS A  94      35.175  21.282   7.045  1.00  0.95           H  
ATOM   1498 1HB  CYS A  94      35.906  23.113   8.532  1.00  0.95           H  
ATOM   1499 2HB  CYS A  94      37.115  23.584   7.364  1.00  0.95           H  
ATOM   1500  HG  CYS A  94      33.991  23.263   6.545  1.00  0.95           H  
ATOM   1501  N   ASP A  95      35.410  21.454   4.613  1.00  1.00           N  
ATOM   1502  CA  ASP A  95      35.430  21.459   3.149  1.00  1.00           C  
ATOM   1503  C   ASP A  95      34.560  22.601   2.609  1.00  1.00           C  
ATOM   1504  O   ASP A  95      33.589  23.004   3.252  1.00  1.00           O  
ATOM   1505  CB  ASP A  95      34.880  20.129   2.608  1.00  1.00           C  
ATOM   1506  CG  ASP A  95      35.689  18.874   3.021  1.00  1.00           C  
ATOM   1507  OD1 ASP A  95      36.895  18.913   2.958  1.00  1.00           O  
ATOM   1508  OD2 ASP A  95      35.072  17.886   3.404  1.00  1.00           O  
ATOM   1509  H   ASP A  95      34.548  21.172   5.072  1.00  1.00           H  
ATOM   1510  HA  ASP A  95      36.455  21.604   2.805  1.00  1.00           H  
ATOM   1511 1HB  ASP A  95      33.862  20.004   2.956  1.00  1.00           H  
ATOM   1512 2HB  ASP A  95      34.844  20.175   1.520  1.00  1.00           H  
ATOM   1513  N   LYS A  96      34.828  23.071   1.391  1.00  1.09           N  
ATOM   1514  CA  LYS A  96      33.958  24.102   0.812  1.00  1.09           C  
ATOM   1515  C   LYS A  96      33.780  23.951  -0.701  1.00  1.09           C  
ATOM   1516  O   LYS A  96      34.689  23.488  -1.397  1.00  1.09           O  
ATOM   1517  CB  LYS A  96      34.530  25.490   1.092  1.00  1.09           C  
ATOM   1518  CG  LYS A  96      35.862  25.714   0.386  1.00  1.09           C  
ATOM   1519  CD  LYS A  96      36.468  27.084   0.648  1.00  1.09           C  
ATOM   1520  CE  LYS A  96      37.749  27.253  -0.176  1.00  1.09           C  
ATOM   1521  NZ  LYS A  96      38.385  28.560   0.040  1.00  1.09           N  
ATOM   1522  H   LYS A  96      35.627  22.732   0.872  1.00  1.09           H  
ATOM   1523  HA  LYS A  96      32.973  24.023   1.267  1.00  1.09           H  
ATOM   1524 1HB  LYS A  96      33.825  26.250   0.752  1.00  1.09           H  
ATOM   1525 2HB  LYS A  96      34.671  25.624   2.168  1.00  1.09           H  
ATOM   1526 1HG  LYS A  96      36.569  24.953   0.718  1.00  1.09           H  
ATOM   1527 2HG  LYS A  96      35.715  25.598  -0.688  1.00  1.09           H  
ATOM   1528 1HD  LYS A  96      35.762  27.869   0.367  1.00  1.09           H  
ATOM   1529 2HD  LYS A  96      36.705  27.198   1.707  1.00  1.09           H  
ATOM   1530 1HE  LYS A  96      38.454  26.470   0.098  1.00  1.09           H  
ATOM   1531 2HE  LYS A  96      37.504  27.155  -1.232  1.00  1.09           H  
ATOM   1532 1HZ  LYS A  96      39.213  28.649  -0.509  1.00  1.09           H  
ATOM   1533 2HZ  LYS A  96      37.745  29.332  -0.201  1.00  1.09           H  
ATOM   1534 3HZ  LYS A  96      38.623  28.698   1.010  1.00  1.09           H  
ATOM   1535  N   GLU A  97      32.628  24.416  -1.201  1.00  1.22           N  
ATOM   1536  CA  GLU A  97      32.319  24.430  -2.634  1.00  1.22           C  
ATOM   1537  C   GLU A  97      31.442  25.621  -3.045  1.00  1.22           C  
ATOM   1538  O   GLU A  97      30.489  25.975  -2.351  1.00  1.22           O  
ATOM   1539  CB  GLU A  97      31.607  23.126  -3.014  1.00  1.22           C  
ATOM   1540  CG  GLU A  97      31.269  22.963  -4.507  1.00  1.22           C  
ATOM   1541  CD  GLU A  97      30.642  21.615  -4.822  1.00  1.22           C  
ATOM   1542  OE1 GLU A  97      30.490  20.828  -3.918  1.00  1.22           O  
ATOM   1543  OE2 GLU A  97      30.324  21.375  -5.964  1.00  1.22           O  
ATOM   1544  H   GLU A  97      31.918  24.727  -0.540  1.00  1.22           H  
ATOM   1545  HA  GLU A  97      33.258  24.496  -3.186  1.00  1.22           H  
ATOM   1546 1HB  GLU A  97      32.226  22.279  -2.719  1.00  1.22           H  
ATOM   1547 2HB  GLU A  97      30.672  23.056  -2.455  1.00  1.22           H  
ATOM   1548 1HG  GLU A  97      30.568  23.745  -4.801  1.00  1.22           H  
ATOM   1549 2HG  GLU A  97      32.176  23.089  -5.094  1.00  1.22           H  
ATOM   1550  N   GLN A  98      31.755  26.243  -4.183  1.00  1.38           N  
ATOM   1551  CA  GLN A  98      30.908  27.327  -4.702  1.00  1.38           C  
ATOM   1552  C   GLN A  98      30.186  26.872  -5.963  1.00  1.38           C  
ATOM   1553  O   GLN A  98      30.789  26.247  -6.840  1.00  1.38           O  
ATOM   1554  CB  GLN A  98      31.705  28.599  -4.994  1.00  1.38           C  
ATOM   1555  CG  GLN A  98      30.836  29.776  -5.465  1.00  1.38           C  
ATOM   1556  CD  GLN A  98      31.651  30.982  -5.760  1.00  1.38           C  
ATOM   1557  OE1 GLN A  98      32.487  31.403  -4.951  1.00  1.38           O  
ATOM   1558  NE2 GLN A  98      31.445  31.550  -6.945  1.00  1.38           N  
ATOM   1559  H   GLN A  98      32.561  25.939  -4.712  1.00  1.38           H  
ATOM   1560  HA  GLN A  98      30.150  27.572  -3.962  1.00  1.38           H  
ATOM   1561 1HB  GLN A  98      32.234  28.914  -4.094  1.00  1.38           H  
ATOM   1562 2HB  GLN A  98      32.446  28.398  -5.766  1.00  1.38           H  
ATOM   1563 1HG  GLN A  98      30.307  29.500  -6.378  1.00  1.38           H  
ATOM   1564 2HG  GLN A  98      30.116  30.022  -4.677  1.00  1.38           H  
ATOM   1565 1HE2 GLN A  98      31.993  32.340  -7.219  1.00  1.38           H  
ATOM   1566 2HE2 GLN A  98      30.746  31.160  -7.597  1.00  1.38           H  
ATOM   1567  N   VAL A  99      28.890  27.162  -6.030  1.00  1.55           N  
ATOM   1568  CA  VAL A  99      28.065  26.798  -7.167  1.00  1.55           C  
ATOM   1569  C   VAL A  99      27.443  28.031  -7.826  1.00  1.55           C  
ATOM   1570  O   VAL A  99      26.657  28.767  -7.218  1.00  1.55           O  
ATOM   1571  CB  VAL A  99      26.959  25.838  -6.701  1.00  1.55           C  
ATOM   1572  CG1 VAL A  99      26.075  25.455  -7.872  1.00  1.55           C  
ATOM   1573  CG2 VAL A  99      27.603  24.603  -6.051  1.00  1.55           C  
ATOM   1574  H   VAL A  99      28.463  27.672  -5.264  1.00  1.55           H  
ATOM   1575  HA  VAL A  99      28.689  26.288  -7.901  1.00  1.55           H  
ATOM   1576  HB  VAL A  99      26.331  26.345  -5.968  1.00  1.55           H  
ATOM   1577 1HG1 VAL A  99      25.286  24.787  -7.530  1.00  1.55           H  
ATOM   1578 2HG1 VAL A  99      25.630  26.354  -8.298  1.00  1.55           H  
ATOM   1579 3HG1 VAL A  99      26.675  24.952  -8.630  1.00  1.55           H  
ATOM   1580 1HG2 VAL A  99      26.825  23.925  -5.708  1.00  1.55           H  
ATOM   1581 2HG2 VAL A  99      28.236  24.089  -6.779  1.00  1.55           H  
ATOM   1582 3HG2 VAL A  99      28.211  24.906  -5.198  1.00  1.55           H  
ATOM   1583  N   GLY A 100      27.783  28.261  -9.090  1.00  1.71           N  
ATOM   1584  CA  GLY A 100      27.316  29.459  -9.780  1.00  1.71           C  
ATOM   1585  C   GLY A 100      28.259  30.617  -9.461  1.00  1.71           C  
ATOM   1586  O   GLY A 100      29.297  30.394  -8.827  1.00  1.71           O  
ATOM   1587  H   GLY A 100      28.402  27.615  -9.562  1.00  1.71           H  
ATOM   1588 1HA  GLY A 100      27.289  29.283 -10.856  1.00  1.71           H  
ATOM   1589 2HA  GLY A 100      26.302  29.704  -9.461  1.00  1.71           H  
TER    1590
ENDMDL

