REMARK ID 200282 MODEL 1 2022-01-29_00000247_1_11
PFRMAT TS
TARGET 2022-01-29_00000247_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.611   1.658  -2.533  1.00  9.04           N  
ATOM      2  CA  SER A   1       1.286   1.212  -1.186  1.00  9.04           C  
ATOM      3  C   SER A   1       2.019   2.052  -0.153  1.00  9.04           C  
ATOM      4  O   SER A   1       3.240   1.963  -0.017  1.00  9.04           O  
ATOM      5  CB  SER A   1       1.649  -0.246  -1.002  1.00  9.04           C  
ATOM      6  OG  SER A   1       1.387  -0.658   0.310  1.00  9.04           O  
ATOM      7 1H   SER A   1       0.790   1.598  -3.118  1.00  9.04           H  
ATOM      8 2H   SER A   1       1.928   2.617  -2.493  1.00  9.04           H  
ATOM      9 3H   SER A   1       2.342   1.077  -2.915  1.00  9.04           H  
ATOM     10  HA  SER A   1       0.214   1.332  -1.027  1.00  9.04           H  
ATOM     11 1HB  SER A   1       1.086  -0.860  -1.704  1.00  9.04           H  
ATOM     12 2HB  SER A   1       2.707  -0.381  -1.222  1.00  9.04           H  
ATOM     13  HG  SER A   1       1.711   0.052   0.882  1.00  9.04           H  
ATOM     14  N   ASN A   2       1.274   2.886   0.558  1.00  7.84           N  
ATOM     15  CA  ASN A   2       1.853   3.765   1.570  1.00  7.84           C  
ATOM     16  C   ASN A   2       1.892   3.078   2.924  1.00  7.84           C  
ATOM     17  O   ASN A   2       1.149   2.129   3.168  1.00  7.84           O  
ATOM     18  CB  ASN A   2       1.072   5.060   1.664  1.00  7.84           C  
ATOM     19  CG  ASN A   2       1.192   5.896   0.420  1.00  7.84           C  
ATOM     20  OD1 ASN A   2       2.282   6.047  -0.143  1.00  7.84           O  
ATOM     21  ND2 ASN A   2       0.089   6.442  -0.023  1.00  7.84           N  
ATOM     22  H   ASN A   2       0.274   2.916   0.412  1.00  7.84           H  
ATOM     23  HA  ASN A   2       2.883   3.994   1.292  1.00  7.84           H  
ATOM     24 1HB  ASN A   2       0.020   4.838   1.843  1.00  7.84           H  
ATOM     25 2HB  ASN A   2       1.430   5.638   2.518  1.00  7.84           H  
ATOM     26 1HD2 ASN A   2       0.108   7.010  -0.847  1.00  7.84           H  
ATOM     27 2HD2 ASN A   2      -0.772   6.296   0.463  1.00  7.84           H  
ATOM     28  N   ALA A   3       2.760   3.550   3.812  1.00  6.38           N  
ATOM     29  CA  ALA A   3       2.758   3.046   5.180  1.00  6.38           C  
ATOM     30  C   ALA A   3       1.431   3.390   5.837  1.00  6.38           C  
ATOM     31  O   ALA A   3       0.910   4.486   5.617  1.00  6.38           O  
ATOM     32  CB  ALA A   3       3.901   3.650   5.973  1.00  6.38           C  
ATOM     33  H   ALA A   3       3.390   4.295   3.552  1.00  6.38           H  
ATOM     34  HA  ALA A   3       2.858   1.961   5.154  1.00  6.38           H  
ATOM     35 1HB  ALA A   3       3.882   3.265   6.989  1.00  6.38           H  
ATOM     36 2HB  ALA A   3       4.849   3.387   5.504  1.00  6.38           H  
ATOM     37 3HB  ALA A   3       3.794   4.731   5.997  1.00  6.38           H  
ATOM     38  N   VAL A   4       0.901   2.488   6.661  1.00  4.89           N  
ATOM     39  CA  VAL A   4      -0.353   2.759   7.358  1.00  4.89           C  
ATOM     40  C   VAL A   4      -0.249   2.557   8.867  1.00  4.89           C  
ATOM     41  O   VAL A   4       0.135   1.489   9.344  1.00  4.89           O  
ATOM     42  CB  VAL A   4      -1.481   1.851   6.817  1.00  4.89           C  
ATOM     43  CG1 VAL A   4      -2.779   2.124   7.564  1.00  4.89           C  
ATOM     44  CG2 VAL A   4      -1.676   2.079   5.330  1.00  4.89           C  
ATOM     45  H   VAL A   4       1.369   1.605   6.789  1.00  4.89           H  
ATOM     46  HA  VAL A   4      -0.631   3.797   7.172  1.00  4.89           H  
ATOM     47  HB  VAL A   4      -1.214   0.824   6.990  1.00  4.89           H  
ATOM     48 1HG1 VAL A   4      -3.560   1.464   7.186  1.00  4.89           H  
ATOM     49 2HG1 VAL A   4      -2.647   1.948   8.617  1.00  4.89           H  
ATOM     50 3HG1 VAL A   4      -3.075   3.160   7.410  1.00  4.89           H  
ATOM     51 1HG2 VAL A   4      -2.467   1.427   4.964  1.00  4.89           H  
ATOM     52 2HG2 VAL A   4      -1.951   3.120   5.154  1.00  4.89           H  
ATOM     53 3HG2 VAL A   4      -0.757   1.856   4.799  1.00  4.89           H  
ATOM     54  N   ASN A   5      -0.675   3.556   9.628  1.00  3.58           N  
ATOM     55  CA  ASN A   5      -0.664   3.463  11.087  1.00  3.58           C  
ATOM     56  C   ASN A   5      -1.914   2.726  11.546  1.00  3.58           C  
ATOM     57  O   ASN A   5      -2.864   3.326  12.044  1.00  3.58           O  
ATOM     58  CB  ASN A   5      -0.584   4.838  11.709  1.00  3.58           C  
ATOM     59  CG  ASN A   5       0.722   5.511  11.414  1.00  3.58           C  
ATOM     60  OD1 ASN A   5       1.780   4.879  11.434  1.00  3.58           O  
ATOM     61  ND2 ASN A   5       0.669   6.786  11.135  1.00  3.58           N  
ATOM     62  H   ASN A   5      -0.995   4.407   9.187  1.00  3.58           H  
ATOM     63  HA  ASN A   5       0.201   2.874  11.405  1.00  3.58           H  
ATOM     64 1HB  ASN A   5      -1.396   5.458  11.327  1.00  3.58           H  
ATOM     65 2HB  ASN A   5      -0.711   4.764  12.785  1.00  3.58           H  
ATOM     66 1HD2 ASN A   5       1.510   7.287  10.927  1.00  3.58           H  
ATOM     67 2HD2 ASN A   5      -0.210   7.261  11.129  1.00  3.58           H  
ATOM     68  N   MET A   6      -1.925   1.428  11.306  1.00  2.57           N  
ATOM     69  CA  MET A   6      -3.090   0.585  11.534  1.00  2.57           C  
ATOM     70  C   MET A   6      -3.450   0.538  13.011  1.00  2.57           C  
ATOM     71  O   MET A   6      -2.562   0.377  13.846  1.00  2.57           O  
ATOM     72  CB  MET A   6      -2.770  -0.806  11.016  1.00  2.57           C  
ATOM     73  CG  MET A   6      -2.608  -0.859   9.512  1.00  2.57           C  
ATOM     74  SD  MET A   6      -2.297  -2.480   8.890  1.00  2.57           S  
ATOM     75  CE  MET A   6      -2.070  -2.105   7.153  1.00  2.57           C  
ATOM     76  H   MET A   6      -1.076   1.036  10.892  1.00  2.57           H  
ATOM     77  HA  MET A   6      -3.938   0.999  10.988  1.00  2.57           H  
ATOM     78 1HB  MET A   6      -1.836  -1.159  11.466  1.00  2.57           H  
ATOM     79 2HB  MET A   6      -3.552  -1.496  11.307  1.00  2.57           H  
ATOM     80 1HG  MET A   6      -3.502  -0.468   9.033  1.00  2.57           H  
ATOM     81 2HG  MET A   6      -1.765  -0.235   9.236  1.00  2.57           H  
ATOM     82 1HE  MET A   6      -1.884  -3.023   6.602  1.00  2.57           H  
ATOM     83 2HE  MET A   6      -2.968  -1.626   6.764  1.00  2.57           H  
ATOM     84 3HE  MET A   6      -1.230  -1.443   7.036  1.00  2.57           H  
ATOM     85  N   MET A   7      -4.751   0.608  13.339  1.00  1.86           N  
ATOM     86  CA  MET A   7      -5.148   0.580  14.753  1.00  1.86           C  
ATOM     87  C   MET A   7      -6.262  -0.387  15.127  1.00  1.86           C  
ATOM     88  O   MET A   7      -7.114  -0.733  14.309  1.00  1.86           O  
ATOM     89  CB  MET A   7      -5.577   1.961  15.236  1.00  1.86           C  
ATOM     90  CG  MET A   7      -4.518   3.009  15.162  1.00  1.86           C  
ATOM     91  SD  MET A   7      -5.029   4.535  15.896  1.00  1.86           S  
ATOM     92  CE  MET A   7      -4.989   4.003  17.613  1.00  1.86           C  
ATOM     93  H   MET A   7      -5.451   0.713  12.620  1.00  1.86           H  
ATOM     94  HA  MET A   7      -4.279   0.275  15.327  1.00  1.86           H  
ATOM     95 1HB  MET A   7      -6.431   2.301  14.658  1.00  1.86           H  
ATOM     96 2HB  MET A   7      -5.891   1.890  16.280  1.00  1.86           H  
ATOM     97 1HG  MET A   7      -3.651   2.655  15.680  1.00  1.86           H  
ATOM     98 2HG  MET A   7      -4.247   3.199  14.132  1.00  1.86           H  
ATOM     99 1HE  MET A   7      -5.279   4.827  18.262  1.00  1.86           H  
ATOM    100 2HE  MET A   7      -5.679   3.168  17.752  1.00  1.86           H  
ATOM    101 3HE  MET A   7      -3.981   3.674  17.870  1.00  1.86           H  
ATOM    102  N   GLU A   8      -6.244  -0.750  16.415  1.00  1.39           N  
ATOM    103  CA  GLU A   8      -7.217  -1.610  17.094  1.00  1.39           C  
ATOM    104  C   GLU A   8      -7.475  -1.219  18.545  1.00  1.39           C  
ATOM    105  O   GLU A   8      -6.796  -0.355  19.116  1.00  1.39           O  
ATOM    106  CB  GLU A   8      -6.803  -3.076  17.070  1.00  1.39           C  
ATOM    107  CG  GLU A   8      -7.367  -3.913  15.948  1.00  1.39           C  
ATOM    108  CD  GLU A   8      -8.877  -4.158  16.119  1.00  1.39           C  
ATOM    109  OE1 GLU A   8      -9.401  -3.893  17.191  1.00  1.39           O  
ATOM    110  OE2 GLU A   8      -9.492  -4.631  15.188  1.00  1.39           O  
ATOM    111  H   GLU A   8      -5.466  -0.388  16.970  1.00  1.39           H  
ATOM    112  HA  GLU A   8      -8.163  -1.524  16.562  1.00  1.39           H  
ATOM    113 1HB  GLU A   8      -5.736  -3.118  16.947  1.00  1.39           H  
ATOM    114 2HB  GLU A   8      -7.049  -3.558  18.016  1.00  1.39           H  
ATOM    115 1HG  GLU A   8      -7.191  -3.407  14.997  1.00  1.39           H  
ATOM    116 2HG  GLU A   8      -6.843  -4.869  15.922  1.00  1.39           H  
ATOM    117  N   CYS A   9      -8.499  -1.850  19.121  1.00  1.09           N  
ATOM    118  CA  CYS A   9      -8.848  -1.605  20.521  1.00  1.09           C  
ATOM    119  C   CYS A   9      -9.572  -2.772  21.184  1.00  1.09           C  
ATOM    120  O   CYS A   9     -10.541  -3.316  20.651  1.00  1.09           O  
ATOM    121  CB  CYS A   9      -9.724  -0.364  20.685  1.00  1.09           C  
ATOM    122  SG  CYS A   9     -10.079   0.027  22.436  1.00  1.09           S  
ATOM    123  H   CYS A   9      -8.995  -2.557  18.564  1.00  1.09           H  
ATOM    124  HA  CYS A   9      -7.922  -1.441  21.054  1.00  1.09           H  
ATOM    125 1HB  CYS A   9      -9.238   0.501  20.233  1.00  1.09           H  
ATOM    126 2HB  CYS A   9     -10.673  -0.523  20.175  1.00  1.09           H  
ATOM    127  HG  CYS A   9     -10.191  -1.248  22.827  1.00  1.09           H  
ATOM    128  N   ILE A  10      -9.078  -3.133  22.365  1.00  0.91           N  
ATOM    129  CA  ILE A  10      -9.601  -4.224  23.172  1.00  0.91           C  
ATOM    130  C   ILE A  10     -10.241  -3.777  24.486  1.00  0.91           C  
ATOM    131  O   ILE A  10      -9.638  -3.029  25.259  1.00  0.91           O  
ATOM    132  CB  ILE A  10      -8.463  -5.205  23.509  1.00  0.91           C  
ATOM    133  CG1 ILE A  10      -7.800  -5.741  22.233  1.00  0.91           C  
ATOM    134  CG2 ILE A  10      -8.984  -6.349  24.347  1.00  0.91           C  
ATOM    135  CD1 ILE A  10      -8.717  -6.536  21.370  1.00  0.91           C  
ATOM    136  H   ILE A  10      -8.292  -2.597  22.727  1.00  0.91           H  
ATOM    137  HA  ILE A  10     -10.357  -4.746  22.590  1.00  0.91           H  
ATOM    138  HB  ILE A  10      -7.694  -4.677  24.073  1.00  0.91           H  
ATOM    139 1HG1 ILE A  10      -7.443  -4.905  21.650  1.00  0.91           H  
ATOM    140 2HG1 ILE A  10      -6.947  -6.374  22.508  1.00  0.91           H  
ATOM    141 1HG2 ILE A  10      -8.168  -6.992  24.568  1.00  0.91           H  
ATOM    142 2HG2 ILE A  10      -9.411  -5.973  25.271  1.00  0.91           H  
ATOM    143 3HG2 ILE A  10      -9.746  -6.904  23.797  1.00  0.91           H  
ATOM    144 1HD1 ILE A  10      -8.186  -6.865  20.498  1.00  0.91           H  
ATOM    145 2HD1 ILE A  10      -9.081  -7.404  21.926  1.00  0.91           H  
ATOM    146 3HD1 ILE A  10      -9.563  -5.920  21.064  1.00  0.91           H  
ATOM    147  N   THR A  11     -11.456  -4.250  24.748  1.00  0.81           N  
ATOM    148  CA  THR A  11     -12.113  -3.966  26.022  1.00  0.81           C  
ATOM    149  C   THR A  11     -12.471  -5.260  26.715  1.00  0.81           C  
ATOM    150  O   THR A  11     -13.045  -6.163  26.101  1.00  0.81           O  
ATOM    151  CB  THR A  11     -13.392  -3.112  25.874  1.00  0.81           C  
ATOM    152  OG1 THR A  11     -13.067  -1.831  25.301  1.00  0.81           O  
ATOM    153  CG2 THR A  11     -14.070  -2.914  27.258  1.00  0.81           C  
ATOM    154  H   THR A  11     -11.917  -4.838  24.068  1.00  0.81           H  
ATOM    155  HA  THR A  11     -11.421  -3.427  26.663  1.00  0.81           H  
ATOM    156  HB  THR A  11     -14.085  -3.620  25.207  1.00  0.81           H  
ATOM    157  HG1 THR A  11     -12.813  -1.208  26.018  1.00  0.81           H  
ATOM    158 1HG2 THR A  11     -14.967  -2.310  27.141  1.00  0.81           H  
ATOM    159 2HG2 THR A  11     -14.343  -3.875  27.683  1.00  0.81           H  
ATOM    160 3HG2 THR A  11     -13.380  -2.409  27.933  1.00  0.81           H  
ATOM    161  N   VAL A  12     -12.132  -5.346  27.993  1.00  0.76           N  
ATOM    162  CA  VAL A  12     -12.468  -6.518  28.783  1.00  0.76           C  
ATOM    163  C   VAL A  12     -13.126  -6.070  30.069  1.00  0.76           C  
ATOM    164  O   VAL A  12     -12.872  -4.961  30.552  1.00  0.76           O  
ATOM    165  CB  VAL A  12     -11.226  -7.306  29.199  1.00  0.76           C  
ATOM    166  CG1 VAL A  12     -10.423  -7.807  27.993  1.00  0.76           C  
ATOM    167  CG2 VAL A  12     -10.421  -6.429  30.059  1.00  0.76           C  
ATOM    168  H   VAL A  12     -11.649  -4.550  28.416  1.00  0.76           H  
ATOM    169  HA  VAL A  12     -13.155  -7.154  28.225  1.00  0.76           H  
ATOM    170  HB  VAL A  12     -11.544  -8.178  29.772  1.00  0.76           H  
ATOM    171 1HG1 VAL A  12      -9.560  -8.356  28.342  1.00  0.76           H  
ATOM    172 2HG1 VAL A  12     -11.044  -8.459  27.376  1.00  0.76           H  
ATOM    173 3HG1 VAL A  12     -10.088  -6.962  27.401  1.00  0.76           H  
ATOM    174 1HG2 VAL A  12      -9.582  -6.971  30.430  1.00  0.76           H  
ATOM    175 2HG2 VAL A  12     -10.101  -5.566  29.474  1.00  0.76           H  
ATOM    176 3HG2 VAL A  12     -11.022  -6.100  30.894  1.00  0.76           H  
ATOM    177  N   SER A  13     -13.929  -6.933  30.669  1.00  0.75           N  
ATOM    178  CA  SER A  13     -14.487  -6.564  31.952  1.00  0.75           C  
ATOM    179  C   SER A  13     -15.034  -7.740  32.738  1.00  0.75           C  
ATOM    180  O   SER A  13     -15.353  -8.782  32.163  1.00  0.75           O  
ATOM    181  CB  SER A  13     -15.594  -5.567  31.745  1.00  0.75           C  
ATOM    182  OG  SER A  13     -16.681  -6.165  31.092  1.00  0.75           O  
ATOM    183  H   SER A  13     -14.139  -7.829  30.252  1.00  0.75           H  
ATOM    184  HA  SER A  13     -13.693  -6.108  32.536  1.00  0.75           H  
ATOM    185 1HB  SER A  13     -15.887  -5.195  32.706  1.00  0.75           H  
ATOM    186 2HB  SER A  13     -15.246  -4.722  31.172  1.00  0.75           H  
ATOM    187  HG  SER A  13     -16.976  -6.869  31.678  1.00  0.75           H  
ATOM    188  N   ASP A  14     -15.192  -7.540  34.048  1.00  0.76           N  
ATOM    189  CA  ASP A  14     -15.858  -8.530  34.904  1.00  0.76           C  
ATOM    190  C   ASP A  14     -16.236  -7.940  36.267  1.00  0.76           C  
ATOM    191  O   ASP A  14     -15.893  -6.799  36.577  1.00  0.76           O  
ATOM    192  CB  ASP A  14     -14.964  -9.768  35.083  1.00  0.76           C  
ATOM    193  CG  ASP A  14     -15.738 -11.098  35.320  1.00  0.76           C  
ATOM    194  OD1 ASP A  14     -16.880 -11.048  35.729  1.00  0.76           O  
ATOM    195  OD2 ASP A  14     -15.169 -12.138  35.081  1.00  0.76           O  
ATOM    196  H   ASP A  14     -14.850  -6.653  34.425  1.00  0.76           H  
ATOM    197  HA  ASP A  14     -16.777  -8.845  34.409  1.00  0.76           H  
ATOM    198 1HB  ASP A  14     -14.310  -9.895  34.221  1.00  0.76           H  
ATOM    199 2HB  ASP A  14     -14.329  -9.610  35.953  1.00  0.76           H  
ATOM    200  N   VAL A  15     -16.912  -8.734  37.095  1.00  0.78           N  
ATOM    201  CA  VAL A  15     -17.237  -8.313  38.464  1.00  0.78           C  
ATOM    202  C   VAL A  15     -16.477  -9.131  39.500  1.00  0.78           C  
ATOM    203  O   VAL A  15     -16.513 -10.364  39.499  1.00  0.78           O  
ATOM    204  CB  VAL A  15     -18.748  -8.370  38.762  1.00  0.78           C  
ATOM    205  CG1 VAL A  15     -18.991  -7.990  40.214  1.00  0.78           C  
ATOM    206  CG2 VAL A  15     -19.480  -7.384  37.873  1.00  0.78           C  
ATOM    207  H   VAL A  15     -17.174  -9.661  36.754  1.00  0.78           H  
ATOM    208  HA  VAL A  15     -16.935  -7.280  38.573  1.00  0.78           H  
ATOM    209  HB  VAL A  15     -19.118  -9.380  38.594  1.00  0.78           H  
ATOM    210 1HG1 VAL A  15     -20.054  -8.019  40.424  1.00  0.78           H  
ATOM    211 2HG1 VAL A  15     -18.474  -8.690  40.865  1.00  0.78           H  
ATOM    212 3HG1 VAL A  15     -18.613  -6.986  40.391  1.00  0.78           H  
ATOM    213 1HG2 VAL A  15     -20.546  -7.415  38.093  1.00  0.78           H  
ATOM    214 2HG2 VAL A  15     -19.101  -6.384  38.072  1.00  0.78           H  
ATOM    215 3HG2 VAL A  15     -19.317  -7.640  36.829  1.00  0.78           H  
ATOM    216  N   ILE A  16     -15.802  -8.424  40.394  1.00  0.80           N  
ATOM    217  CA  ILE A  16     -14.971  -9.026  41.415  1.00  0.80           C  
ATOM    218  C   ILE A  16     -15.592  -8.848  42.800  1.00  0.80           C  
ATOM    219  O   ILE A  16     -16.101  -7.774  43.146  1.00  0.80           O  
ATOM    220  CB  ILE A  16     -13.581  -8.385  41.397  1.00  0.80           C  
ATOM    221  CG1 ILE A  16     -12.670  -9.130  42.286  1.00  0.80           C  
ATOM    222  CG2 ILE A  16     -13.674  -6.980  41.818  1.00  0.80           C  
ATOM    223  CD1 ILE A  16     -11.258  -8.756  42.069  1.00  0.80           C  
ATOM    224  H   ILE A  16     -15.860  -7.410  40.335  1.00  0.80           H  
ATOM    225  HA  ILE A  16     -14.875 -10.092  41.208  1.00  0.80           H  
ATOM    226  HB  ILE A  16     -13.166  -8.434  40.389  1.00  0.80           H  
ATOM    227 1HG1 ILE A  16     -12.927  -8.969  43.311  1.00  0.80           H  
ATOM    228 2HG1 ILE A  16     -12.786 -10.184  42.079  1.00  0.80           H  
ATOM    229 1HG2 ILE A  16     -12.695  -6.546  41.803  1.00  0.80           H  
ATOM    230 2HG2 ILE A  16     -14.309  -6.459  41.133  1.00  0.80           H  
ATOM    231 3HG2 ILE A  16     -14.085  -6.916  42.817  1.00  0.80           H  
ATOM    232 1HD1 ILE A  16     -10.674  -9.360  42.713  1.00  0.80           H  
ATOM    233 2HD1 ILE A  16     -10.987  -8.952  41.031  1.00  0.80           H  
ATOM    234 3HD1 ILE A  16     -11.108  -7.705  42.294  1.00  0.80           H  
ATOM    235  N   ASN A  17     -15.521  -9.876  43.640  1.00  0.82           N  
ATOM    236  CA  ASN A  17     -16.154  -9.802  44.959  1.00  0.82           C  
ATOM    237  C   ASN A  17     -15.348  -9.070  46.031  1.00  0.82           C  
ATOM    238  O   ASN A  17     -14.993  -9.642  47.063  1.00  0.82           O  
ATOM    239  CB  ASN A  17     -16.469 -11.196  45.446  1.00  0.82           C  
ATOM    240  CG  ASN A  17     -17.469 -11.904  44.583  1.00  0.82           C  
ATOM    241  OD1 ASN A  17     -18.458 -11.318  44.140  1.00  0.82           O  
ATOM    242  ND2 ASN A  17     -17.225 -13.163  44.329  1.00  0.82           N  
ATOM    243  H   ASN A  17     -15.066 -10.730  43.347  1.00  0.82           H  
ATOM    244  HA  ASN A  17     -17.082  -9.256  44.845  1.00  0.82           H  
ATOM    245 1HB  ASN A  17     -15.551 -11.785  45.479  1.00  0.82           H  
ATOM    246 2HB  ASN A  17     -16.859 -11.142  46.463  1.00  0.82           H  
ATOM    247 1HD2 ASN A  17     -17.855 -13.690  43.757  1.00  0.82           H  
ATOM    248 2HD2 ASN A  17     -16.410 -13.603  44.708  1.00  0.82           H  
ATOM    249  N   VAL A  18     -15.065  -7.808  45.773  1.00  0.82           N  
ATOM    250  CA  VAL A  18     -14.343  -6.951  46.704  1.00  0.82           C  
ATOM    251  C   VAL A  18     -14.658  -5.486  46.388  1.00  0.82           C  
ATOM    252  O   VAL A  18     -14.948  -5.147  45.234  1.00  0.82           O  
ATOM    253  CB  VAL A  18     -12.832  -7.228  46.652  1.00  0.82           C  
ATOM    254  CG1 VAL A  18     -12.330  -6.791  45.407  1.00  0.82           C  
ATOM    255  CG2 VAL A  18     -12.115  -6.536  47.791  1.00  0.82           C  
ATOM    256  H   VAL A  18     -15.403  -7.443  44.887  1.00  0.82           H  
ATOM    257  HA  VAL A  18     -14.689  -7.166  47.716  1.00  0.82           H  
ATOM    258  HB  VAL A  18     -12.663  -8.302  46.725  1.00  0.82           H  
ATOM    259 1HG1 VAL A  18     -11.270  -6.980  45.333  1.00  0.82           H  
ATOM    260 2HG1 VAL A  18     -12.836  -7.285  44.635  1.00  0.82           H  
ATOM    261 3HG1 VAL A  18     -12.530  -5.747  45.364  1.00  0.82           H  
ATOM    262 1HG2 VAL A  18     -11.070  -6.746  47.742  1.00  0.82           H  
ATOM    263 2HG2 VAL A  18     -12.247  -5.488  47.721  1.00  0.82           H  
ATOM    264 3HG2 VAL A  18     -12.508  -6.893  48.740  1.00  0.82           H  
ATOM    265  N   SER A  19     -14.550  -4.622  47.391  1.00  0.81           N  
ATOM    266  CA  SER A  19     -14.787  -3.199  47.216  1.00  0.81           C  
ATOM    267  C   SER A  19     -13.826  -2.560  46.240  1.00  0.81           C  
ATOM    268  O   SER A  19     -12.671  -2.980  46.112  1.00  0.81           O  
ATOM    269  CB  SER A  19     -14.580  -2.487  48.540  1.00  0.81           C  
ATOM    270  OG  SER A  19     -13.195  -2.520  48.927  1.00  0.81           O  
ATOM    271  H   SER A  19     -14.310  -4.971  48.308  1.00  0.81           H  
ATOM    272  HA  SER A  19     -15.810  -3.058  46.855  1.00  0.81           H  
ATOM    273 1HB  SER A  19     -14.918  -1.456  48.463  1.00  0.81           H  
ATOM    274 2HB  SER A  19     -15.184  -2.974  49.304  1.00  0.81           H  
ATOM    275  HG  SER A  19     -13.178  -2.295  49.869  1.00  0.81           H  
ATOM    276  N   VAL A  20     -14.268  -1.442  45.673  1.00  0.79           N  
ATOM    277  CA  VAL A  20     -13.469  -0.666  44.745  1.00  0.79           C  
ATOM    278  C   VAL A  20     -12.185  -0.179  45.362  1.00  0.79           C  
ATOM    279  O   VAL A  20     -11.134  -0.212  44.724  1.00  0.79           O  
ATOM    280  CB  VAL A  20     -14.248   0.553  44.254  1.00  0.79           C  
ATOM    281  CG1 VAL A  20     -13.345   1.413  43.522  1.00  0.79           C  
ATOM    282  CG2 VAL A  20     -15.322   0.144  43.335  1.00  0.79           C  
ATOM    283  H   VAL A  20     -15.221  -1.162  45.847  1.00  0.79           H  
ATOM    284  HA  VAL A  20     -13.231  -1.300  43.889  1.00  0.79           H  
ATOM    285  HB  VAL A  20     -14.657   1.103  45.100  1.00  0.79           H  
ATOM    286 1HG1 VAL A  20     -13.898   2.266  43.159  1.00  0.79           H  
ATOM    287 2HG1 VAL A  20     -12.546   1.731  44.175  1.00  0.79           H  
ATOM    288 3HG1 VAL A  20     -12.939   0.872  42.706  1.00  0.79           H  
ATOM    289 1HG2 VAL A  20     -15.817   1.016  42.983  1.00  0.79           H  
ATOM    290 2HG2 VAL A  20     -14.880  -0.357  42.516  1.00  0.79           H  
ATOM    291 3HG2 VAL A  20     -16.028  -0.513  43.840  1.00  0.79           H  
ATOM    292  N   GLU A  21     -12.259   0.285  46.602  1.00  0.77           N  
ATOM    293  CA  GLU A  21     -11.066   0.772  47.267  1.00  0.77           C  
ATOM    294  C   GLU A  21      -9.984  -0.298  47.299  1.00  0.77           C  
ATOM    295  O   GLU A  21      -8.824  -0.020  46.982  1.00  0.77           O  
ATOM    296  CB  GLU A  21     -11.391   1.216  48.690  1.00  0.77           C  
ATOM    297  CG  GLU A  21     -10.198   1.743  49.456  1.00  0.77           C  
ATOM    298  CD  GLU A  21     -10.534   2.203  50.853  1.00  0.77           C  
ATOM    299  OE1 GLU A  21     -11.679   2.144  51.228  1.00  0.77           O  
ATOM    300  OE2 GLU A  21      -9.623   2.597  51.553  1.00  0.77           O  
ATOM    301  H   GLU A  21     -13.146   0.286  47.082  1.00  0.77           H  
ATOM    302  HA  GLU A  21     -10.686   1.627  46.709  1.00  0.77           H  
ATOM    303 1HB  GLU A  21     -12.152   1.996  48.662  1.00  0.77           H  
ATOM    304 2HB  GLU A  21     -11.802   0.371  49.246  1.00  0.77           H  
ATOM    305 1HG  GLU A  21      -9.463   0.939  49.521  1.00  0.77           H  
ATOM    306 2HG  GLU A  21      -9.750   2.565  48.899  1.00  0.77           H  
ATOM    307  N   GLU A  22     -10.339  -1.534  47.659  1.00  0.76           N  
ATOM    308  CA  GLU A  22      -9.294  -2.547  47.671  1.00  0.76           C  
ATOM    309  C   GLU A  22      -8.789  -2.910  46.281  1.00  0.76           C  
ATOM    310  O   GLU A  22      -7.582  -3.097  46.091  1.00  0.76           O  
ATOM    311  CB  GLU A  22      -9.748  -3.777  48.423  1.00  0.76           C  
ATOM    312  CG  GLU A  22      -9.793  -3.603  49.932  1.00  0.76           C  
ATOM    313  CD  GLU A  22      -8.394  -3.370  50.507  1.00  0.76           C  
ATOM    314  OE1 GLU A  22      -7.507  -4.154  50.193  1.00  0.76           O  
ATOM    315  OE2 GLU A  22      -8.213  -2.427  51.247  1.00  0.76           O  
ATOM    316  H   GLU A  22     -11.306  -1.773  47.920  1.00  0.76           H  
ATOM    317  HA  GLU A  22      -8.449  -2.136  48.222  1.00  0.76           H  
ATOM    318 1HB  GLU A  22     -10.741  -4.002  48.099  1.00  0.76           H  
ATOM    319 2HB  GLU A  22      -9.118  -4.609  48.181  1.00  0.76           H  
ATOM    320 1HG  GLU A  22     -10.427  -2.745  50.167  1.00  0.76           H  
ATOM    321 2HG  GLU A  22     -10.237  -4.491  50.382  1.00  0.76           H  
ATOM    322  N   VAL A  23      -9.670  -2.940  45.284  1.00  0.77           N  
ATOM    323  CA  VAL A  23      -9.189  -3.299  43.957  1.00  0.77           C  
ATOM    324  C   VAL A  23      -8.213  -2.219  43.501  1.00  0.77           C  
ATOM    325  O   VAL A  23      -7.150  -2.521  42.954  1.00  0.77           O  
ATOM    326  CB  VAL A  23     -10.320  -3.420  42.937  1.00  0.77           C  
ATOM    327  CG1 VAL A  23      -9.739  -3.659  41.595  1.00  0.77           C  
ATOM    328  CG2 VAL A  23     -11.211  -4.467  43.301  1.00  0.77           C  
ATOM    329  H   VAL A  23     -10.665  -2.771  45.465  1.00  0.77           H  
ATOM    330  HA  VAL A  23      -8.665  -4.248  44.013  1.00  0.77           H  
ATOM    331  HB  VAL A  23     -10.874  -2.494  42.915  1.00  0.77           H  
ATOM    332 1HG1 VAL A  23     -10.526  -3.731  40.865  1.00  0.77           H  
ATOM    333 2HG1 VAL A  23      -9.092  -2.836  41.362  1.00  0.77           H  
ATOM    334 3HG1 VAL A  23      -9.168  -4.586  41.604  1.00  0.77           H  
ATOM    335 1HG2 VAL A  23     -12.017  -4.519  42.581  1.00  0.77           H  
ATOM    336 2HG2 VAL A  23     -10.678  -5.416  43.339  1.00  0.77           H  
ATOM    337 3HG2 VAL A  23     -11.597  -4.211  44.265  1.00  0.77           H  
ATOM    338  N   TRP A  24      -8.578  -0.960  43.750  1.00  0.79           N  
ATOM    339  CA  TRP A  24      -7.760   0.196  43.430  1.00  0.79           C  
ATOM    340  C   TRP A  24      -6.380   0.096  44.036  1.00  0.79           C  
ATOM    341  O   TRP A  24      -5.370   0.252  43.343  1.00  0.79           O  
ATOM    342  CB  TRP A  24      -8.423   1.463  43.949  1.00  0.79           C  
ATOM    343  CG  TRP A  24      -7.612   2.676  43.756  1.00  0.79           C  
ATOM    344  CD1 TRP A  24      -6.882   3.323  44.704  1.00  0.79           C  
ATOM    345  CD2 TRP A  24      -7.428   3.404  42.541  1.00  0.79           C  
ATOM    346  NE1 TRP A  24      -6.256   4.406  44.154  1.00  0.79           N  
ATOM    347  CE2 TRP A  24      -6.585   4.472  42.829  1.00  0.79           C  
ATOM    348  CE3 TRP A  24      -7.901   3.242  41.257  1.00  0.79           C  
ATOM    349  CZ2 TRP A  24      -6.216   5.373  41.871  1.00  0.79           C  
ATOM    350  CZ3 TRP A  24      -7.532   4.141  40.314  1.00  0.79           C  
ATOM    351  CH2 TRP A  24      -6.716   5.185  40.608  1.00  0.79           C  
ATOM    352  H   TRP A  24      -9.476  -0.790  44.198  1.00  0.79           H  
ATOM    353  HA  TRP A  24      -7.654   0.260  42.350  1.00  0.79           H  
ATOM    354 1HB  TRP A  24      -9.380   1.586  43.468  1.00  0.79           H  
ATOM    355 2HB  TRP A  24      -8.618   1.363  45.003  1.00  0.79           H  
ATOM    356  HD1 TRP A  24      -6.804   3.017  45.746  1.00  0.79           H  
ATOM    357  HE1 TRP A  24      -5.651   5.044  44.652  1.00  0.79           H  
ATOM    358  HE3 TRP A  24      -8.558   2.417  41.003  1.00  0.79           H  
ATOM    359  HZ2 TRP A  24      -5.564   6.208  42.086  1.00  0.79           H  
ATOM    360  HZ3 TRP A  24      -7.913   3.998  39.310  1.00  0.79           H  
ATOM    361  HH2 TRP A  24      -6.453   5.878  39.822  1.00  0.79           H  
ATOM    362  N   LYS A  25      -6.316  -0.182  45.335  1.00  0.83           N  
ATOM    363  CA  LYS A  25      -5.029  -0.280  46.003  1.00  0.83           C  
ATOM    364  C   LYS A  25      -4.159  -1.381  45.402  1.00  0.83           C  
ATOM    365  O   LYS A  25      -2.945  -1.218  45.270  1.00  0.83           O  
ATOM    366  CB  LYS A  25      -5.242  -0.516  47.497  1.00  0.83           C  
ATOM    367  CG  LYS A  25      -5.763   0.703  48.259  1.00  0.83           C  
ATOM    368  CD  LYS A  25      -6.037   0.363  49.718  1.00  0.83           C  
ATOM    369  CE  LYS A  25      -6.493   1.586  50.501  1.00  0.83           C  
ATOM    370  NZ  LYS A  25      -6.889   1.237  51.893  1.00  0.83           N  
ATOM    371  H   LYS A  25      -7.177  -0.298  45.874  1.00  0.83           H  
ATOM    372  HA  LYS A  25      -4.506   0.667  45.874  1.00  0.83           H  
ATOM    373 1HB  LYS A  25      -5.970  -1.323  47.630  1.00  0.83           H  
ATOM    374 2HB  LYS A  25      -4.309  -0.836  47.953  1.00  0.83           H  
ATOM    375 1HG  LYS A  25      -5.030   1.507  48.209  1.00  0.83           H  
ATOM    376 2HG  LYS A  25      -6.688   1.050  47.799  1.00  0.83           H  
ATOM    377 1HD  LYS A  25      -6.828  -0.398  49.767  1.00  0.83           H  
ATOM    378 2HD  LYS A  25      -5.140  -0.044  50.178  1.00  0.83           H  
ATOM    379 1HE  LYS A  25      -5.677   2.302  50.537  1.00  0.83           H  
ATOM    380 2HE  LYS A  25      -7.335   2.045  49.997  1.00  0.83           H  
ATOM    381 1HZ  LYS A  25      -7.180   2.076  52.385  1.00  0.83           H  
ATOM    382 2HZ  LYS A  25      -7.666   0.577  51.864  1.00  0.83           H  
ATOM    383 3HZ  LYS A  25      -6.111   0.819  52.375  1.00  0.83           H  
ATOM    384  N   LYS A  26      -4.770  -2.490  44.990  1.00  0.90           N  
ATOM    385  CA  LYS A  26      -3.989  -3.572  44.408  1.00  0.90           C  
ATOM    386  C   LYS A  26      -3.570  -3.274  42.955  1.00  0.90           C  
ATOM    387  O   LYS A  26      -2.442  -3.576  42.565  1.00  0.90           O  
ATOM    388  CB  LYS A  26      -4.773  -4.874  44.521  1.00  0.90           C  
ATOM    389  CG  LYS A  26      -4.520  -5.647  45.855  1.00  0.90           C  
ATOM    390  CD  LYS A  26      -4.872  -4.838  47.153  1.00  0.90           C  
ATOM    391  CE  LYS A  26      -4.572  -5.673  48.428  1.00  0.90           C  
ATOM    392  NZ  LYS A  26      -4.755  -4.889  49.725  1.00  0.90           N  
ATOM    393  H   LYS A  26      -5.778  -2.602  45.126  1.00  0.90           H  
ATOM    394  HA  LYS A  26      -3.076  -3.683  44.992  1.00  0.90           H  
ATOM    395 1HB  LYS A  26      -5.838  -4.653  44.440  1.00  0.90           H  
ATOM    396 2HB  LYS A  26      -4.510  -5.532  43.692  1.00  0.90           H  
ATOM    397 1HG  LYS A  26      -5.070  -6.580  45.840  1.00  0.90           H  
ATOM    398 2HG  LYS A  26      -3.480  -5.877  45.918  1.00  0.90           H  
ATOM    399 1HD  LYS A  26      -4.280  -3.924  47.180  1.00  0.90           H  
ATOM    400 2HD  LYS A  26      -5.917  -4.564  47.169  1.00  0.90           H  
ATOM    401 1HE  LYS A  26      -5.238  -6.524  48.455  1.00  0.90           H  
ATOM    402 2HE  LYS A  26      -3.542  -6.031  48.372  1.00  0.90           H  
ATOM    403 1HZ  LYS A  26      -4.543  -5.486  50.506  1.00  0.90           H  
ATOM    404 2HZ  LYS A  26      -4.140  -4.096  49.735  1.00  0.90           H  
ATOM    405 3HZ  LYS A  26      -5.731  -4.559  49.825  1.00  0.90           H  
ATOM    406  N   ILE A  27      -4.438  -2.646  42.158  1.00  0.98           N  
ATOM    407  CA  ILE A  27      -4.078  -2.335  40.773  1.00  0.98           C  
ATOM    408  C   ILE A  27      -3.075  -1.191  40.666  1.00  0.98           C  
ATOM    409  O   ILE A  27      -2.132  -1.258  39.878  1.00  0.98           O  
ATOM    410  CB  ILE A  27      -5.275  -1.966  39.887  1.00  0.98           C  
ATOM    411  CG1 ILE A  27      -6.206  -3.142  39.696  1.00  0.98           C  
ATOM    412  CG2 ILE A  27      -4.770  -1.494  38.548  1.00  0.98           C  
ATOM    413  CD1 ILE A  27      -7.493  -2.760  39.002  1.00  0.98           C  
ATOM    414  H   ILE A  27      -5.366  -2.410  42.508  1.00  0.98           H  
ATOM    415  HA  ILE A  27      -3.616  -3.224  40.343  1.00  0.98           H  
ATOM    416  HB  ILE A  27      -5.844  -1.166  40.371  1.00  0.98           H  
ATOM    417 1HG1 ILE A  27      -5.697  -3.904  39.114  1.00  0.98           H  
ATOM    418 2HG1 ILE A  27      -6.452  -3.557  40.676  1.00  0.98           H  
ATOM    419 1HG2 ILE A  27      -5.607  -1.215  37.942  1.00  0.98           H  
ATOM    420 2HG2 ILE A  27      -4.119  -0.640  38.686  1.00  0.98           H  
ATOM    421 3HG2 ILE A  27      -4.214  -2.297  38.061  1.00  0.98           H  
ATOM    422 1HD1 ILE A  27      -8.138  -3.631  38.897  1.00  0.98           H  
ATOM    423 2HD1 ILE A  27      -7.994  -2.002  39.586  1.00  0.98           H  
ATOM    424 3HD1 ILE A  27      -7.264  -2.365  38.021  1.00  0.98           H  
ATOM    425  N   SER A  28      -3.303  -0.115  41.432  1.00  1.06           N  
ATOM    426  CA  SER A  28      -2.433   1.058  41.409  1.00  1.06           C  
ATOM    427  C   SER A  28      -1.041   0.757  41.979  1.00  1.06           C  
ATOM    428  O   SER A  28      -0.100   1.506  41.764  1.00  1.06           O  
ATOM    429  CB  SER A  28      -3.092   2.224  42.136  1.00  1.06           C  
ATOM    430  OG  SER A  28      -3.235   1.959  43.495  1.00  1.06           O  
ATOM    431  H   SER A  28      -4.100  -0.106  42.066  1.00  1.06           H  
ATOM    432  HA  SER A  28      -2.305   1.360  40.372  1.00  1.06           H  
ATOM    433 1HB  SER A  28      -2.490   3.122  41.999  1.00  1.06           H  
ATOM    434 2HB  SER A  28      -4.075   2.419  41.702  1.00  1.06           H  
ATOM    435  HG  SER A  28      -3.968   1.305  43.554  1.00  1.06           H  
ATOM    436  N   ALA A  29      -0.888  -0.341  42.707  1.00  1.14           N  
ATOM    437  CA  ALA A  29       0.409  -0.707  43.259  1.00  1.14           C  
ATOM    438  C   ALA A  29       1.232  -1.359  42.165  1.00  1.14           C  
ATOM    439  O   ALA A  29       1.345  -2.577  42.091  1.00  1.14           O  
ATOM    440  CB  ALA A  29       0.256  -1.639  44.442  1.00  1.14           C  
ATOM    441  H   ALA A  29      -1.688  -0.938  42.879  1.00  1.14           H  
ATOM    442  HA  ALA A  29       0.922   0.200  43.580  1.00  1.14           H  
ATOM    443 1HB  ALA A  29       1.240  -1.898  44.837  1.00  1.14           H  
ATOM    444 2HB  ALA A  29      -0.332  -1.151  45.219  1.00  1.14           H  
ATOM    445 3HB  ALA A  29      -0.259  -2.551  44.124  1.00  1.14           H  
ATOM    446  N   PHE A  30       1.799  -0.540  41.300  1.00  1.19           N  
ATOM    447  CA  PHE A  30       2.471  -1.019  40.094  1.00  1.19           C  
ATOM    448  C   PHE A  30       3.610  -1.999  40.374  1.00  1.19           C  
ATOM    449  O   PHE A  30       3.767  -2.997  39.664  1.00  1.19           O  
ATOM    450  CB  PHE A  30       2.977   0.151  39.291  1.00  1.19           C  
ATOM    451  CG  PHE A  30       1.868   0.961  38.707  1.00  1.19           C  
ATOM    452  CD1 PHE A  30       0.570   0.459  38.678  1.00  1.19           C  
ATOM    453  CD2 PHE A  30       2.101   2.211  38.183  1.00  1.19           C  
ATOM    454  CE1 PHE A  30      -0.456   1.187  38.143  1.00  1.19           C  
ATOM    455  CE2 PHE A  30       1.073   2.941  37.650  1.00  1.19           C  
ATOM    456  CZ  PHE A  30      -0.212   2.430  37.630  1.00  1.19           C  
ATOM    457  H   PHE A  30       1.649   0.456  41.454  1.00  1.19           H  
ATOM    458  HA  PHE A  30       1.728  -1.542  39.490  1.00  1.19           H  
ATOM    459 1HB  PHE A  30       3.554   0.766  39.917  1.00  1.19           H  
ATOM    460 2HB  PHE A  30       3.621  -0.198  38.500  1.00  1.19           H  
ATOM    461  HD1 PHE A  30       0.362  -0.531  39.091  1.00  1.19           H  
ATOM    462  HD2 PHE A  30       3.112   2.620  38.199  1.00  1.19           H  
ATOM    463  HE1 PHE A  30      -1.464   0.771  38.134  1.00  1.19           H  
ATOM    464  HE2 PHE A  30       1.273   3.919  37.247  1.00  1.19           H  
ATOM    465  HZ  PHE A  30      -1.027   3.007  37.211  1.00  1.19           H  
ATOM    466  N   ASP A  31       4.385  -1.785  41.425  1.00  1.21           N  
ATOM    467  CA  ASP A  31       5.451  -2.756  41.714  1.00  1.21           C  
ATOM    468  C   ASP A  31       4.927  -4.164  42.079  1.00  1.21           C  
ATOM    469  O   ASP A  31       5.694  -5.126  42.088  1.00  1.21           O  
ATOM    470  CB  ASP A  31       6.406  -2.264  42.800  1.00  1.21           C  
ATOM    471  CG  ASP A  31       5.749  -1.920  44.162  1.00  1.21           C  
ATOM    472  OD1 ASP A  31       5.034  -0.929  44.252  1.00  1.21           O  
ATOM    473  OD2 ASP A  31       6.003  -2.627  45.102  1.00  1.21           O  
ATOM    474  H   ASP A  31       4.277  -0.935  41.967  1.00  1.21           H  
ATOM    475  HA  ASP A  31       6.052  -2.862  40.809  1.00  1.21           H  
ATOM    476 1HB  ASP A  31       7.135  -3.055  42.985  1.00  1.21           H  
ATOM    477 2HB  ASP A  31       6.961  -1.434  42.426  1.00  1.21           H  
ATOM    478  N   GLU A  32       3.634  -4.287  42.403  1.00  1.19           N  
ATOM    479  CA  GLU A  32       3.020  -5.569  42.731  1.00  1.19           C  
ATOM    480  C   GLU A  32       2.249  -6.130  41.524  1.00  1.19           C  
ATOM    481  O   GLU A  32       1.577  -7.154  41.624  1.00  1.19           O  
ATOM    482  CB  GLU A  32       2.080  -5.435  43.928  1.00  1.19           C  
ATOM    483  CG  GLU A  32       2.732  -5.018  45.243  1.00  1.19           C  
ATOM    484  CD  GLU A  32       1.739  -4.974  46.401  1.00  1.19           C  
ATOM    485  OE1 GLU A  32       0.577  -5.235  46.173  1.00  1.19           O  
ATOM    486  OE2 GLU A  32       2.144  -4.693  47.505  1.00  1.19           O  
ATOM    487  H   GLU A  32       3.023  -3.474  42.380  1.00  1.19           H  
ATOM    488  HA  GLU A  32       3.808  -6.278  42.990  1.00  1.19           H  
ATOM    489 1HB  GLU A  32       1.320  -4.693  43.697  1.00  1.19           H  
ATOM    490 2HB  GLU A  32       1.581  -6.387  44.098  1.00  1.19           H  
ATOM    491 1HG  GLU A  32       3.529  -5.720  45.482  1.00  1.19           H  
ATOM    492 2HG  GLU A  32       3.182  -4.030  45.111  1.00  1.19           H  
ATOM    493  N   PHE A  33       2.383  -5.486  40.361  1.00  1.14           N  
ATOM    494  CA  PHE A  33       1.685  -5.869  39.127  1.00  1.14           C  
ATOM    495  C   PHE A  33       1.820  -7.363  38.836  1.00  1.14           C  
ATOM    496  O   PHE A  33       0.818  -8.029  38.551  1.00  1.14           O  
ATOM    497  CB  PHE A  33       2.246  -5.026  37.959  1.00  1.14           C  
ATOM    498  CG  PHE A  33       1.696  -5.225  36.566  1.00  1.14           C  
ATOM    499  CD1 PHE A  33       0.532  -4.597  36.188  1.00  1.14           C  
ATOM    500  CD2 PHE A  33       2.359  -5.984  35.620  1.00  1.14           C  
ATOM    501  CE1 PHE A  33       0.032  -4.728  34.904  1.00  1.14           C  
ATOM    502  CE2 PHE A  33       1.849  -6.108  34.333  1.00  1.14           C  
ATOM    503  CZ  PHE A  33       0.693  -5.484  33.983  1.00  1.14           C  
ATOM    504  H   PHE A  33       2.970  -4.656  40.321  1.00  1.14           H  
ATOM    505  HA  PHE A  33       0.626  -5.635  39.249  1.00  1.14           H  
ATOM    506 1HB  PHE A  33       2.091  -3.981  38.203  1.00  1.14           H  
ATOM    507 2HB  PHE A  33       3.321  -5.174  37.912  1.00  1.14           H  
ATOM    508  HD1 PHE A  33      -0.000  -3.987  36.919  1.00  1.14           H  
ATOM    509  HD2 PHE A  33       3.292  -6.478  35.892  1.00  1.14           H  
ATOM    510  HE1 PHE A  33      -0.896  -4.227  34.628  1.00  1.14           H  
ATOM    511  HE2 PHE A  33       2.366  -6.695  33.592  1.00  1.14           H  
ATOM    512  HZ  PHE A  33       0.300  -5.587  32.971  1.00  1.14           H  
ATOM    513  N   SER A  34       3.037  -7.900  38.972  1.00  1.09           N  
ATOM    514  CA  SER A  34       3.312  -9.308  38.687  1.00  1.09           C  
ATOM    515  C   SER A  34       2.524 -10.293  39.560  1.00  1.09           C  
ATOM    516  O   SER A  34       2.366 -11.455  39.184  1.00  1.09           O  
ATOM    517  CB  SER A  34       4.798  -9.584  38.840  1.00  1.09           C  
ATOM    518  OG  SER A  34       5.211  -9.427  40.171  1.00  1.09           O  
ATOM    519  H   SER A  34       3.798  -7.298  39.253  1.00  1.09           H  
ATOM    520  HA  SER A  34       3.035  -9.501  37.662  1.00  1.09           H  
ATOM    521 1HB  SER A  34       5.008 -10.604  38.509  1.00  1.09           H  
ATOM    522 2HB  SER A  34       5.365  -8.911  38.195  1.00  1.09           H  
ATOM    523  HG  SER A  34       4.585  -9.943  40.713  1.00  1.09           H  
ATOM    524  N   ASP A  35       2.014  -9.846  40.713  1.00  1.05           N  
ATOM    525  CA  ASP A  35       1.242 -10.728  41.581  1.00  1.05           C  
ATOM    526  C   ASP A  35      -0.248 -10.735  41.234  1.00  1.05           C  
ATOM    527  O   ASP A  35      -1.007 -11.543  41.776  1.00  1.05           O  
ATOM    528  CB  ASP A  35       1.419 -10.334  43.048  1.00  1.05           C  
ATOM    529  CG  ASP A  35       2.846 -10.587  43.561  1.00  1.05           C  
ATOM    530  OD1 ASP A  35       3.532 -11.415  42.996  1.00  1.05           O  
ATOM    531  OD2 ASP A  35       3.230  -9.962  44.516  1.00  1.05           O  
ATOM    532  H   ASP A  35       2.121  -8.870  40.985  1.00  1.05           H  
ATOM    533  HA  ASP A  35       1.619 -11.742  41.456  1.00  1.05           H  
ATOM    534 1HB  ASP A  35       1.184  -9.268  43.163  1.00  1.05           H  
ATOM    535 2HB  ASP A  35       0.711 -10.889  43.663  1.00  1.05           H  
ATOM    536  N   TYR A  36      -0.675  -9.827  40.348  1.00  1.03           N  
ATOM    537  CA  TYR A  36      -2.087  -9.719  40.001  1.00  1.03           C  
ATOM    538  C   TYR A  36      -2.302  -9.913  38.503  1.00  1.03           C  
ATOM    539  O   TYR A  36      -3.424 -10.112  38.052  1.00  1.03           O  
ATOM    540  CB  TYR A  36      -2.627  -8.353  40.405  1.00  1.03           C  
ATOM    541  CG  TYR A  36      -2.360  -8.016  41.840  1.00  1.03           C  
ATOM    542  CD1 TYR A  36      -1.605  -6.899  42.118  1.00  1.03           C  
ATOM    543  CD2 TYR A  36      -2.788  -8.828  42.870  1.00  1.03           C  
ATOM    544  CE1 TYR A  36      -1.280  -6.591  43.414  1.00  1.03           C  
ATOM    545  CE2 TYR A  36      -2.441  -8.510  44.165  1.00  1.03           C  
ATOM    546  CZ  TYR A  36      -1.687  -7.408  44.438  1.00  1.03           C  
ATOM    547  OH  TYR A  36      -1.323  -7.122  45.749  1.00  1.03           O  
ATOM    548  H   TYR A  36      -0.012  -9.194  39.906  1.00  1.03           H  
ATOM    549  HA  TYR A  36      -2.645 -10.496  40.522  1.00  1.03           H  
ATOM    550 1HB  TYR A  36      -2.162  -7.590  39.798  1.00  1.03           H  
ATOM    551 2HB  TYR A  36      -3.686  -8.318  40.222  1.00  1.03           H  
ATOM    552  HD1 TYR A  36      -1.257  -6.257  41.307  1.00  1.03           H  
ATOM    553  HD2 TYR A  36      -3.374  -9.724  42.660  1.00  1.03           H  
ATOM    554  HE1 TYR A  36      -0.688  -5.711  43.628  1.00  1.03           H  
ATOM    555  HE2 TYR A  36      -2.746  -9.134  44.968  1.00  1.03           H  
ATOM    556  HH  TYR A  36      -0.656  -6.393  45.767  1.00  1.03           H  
ATOM    557  N   HIS A  37      -1.219  -9.869  37.729  1.00  1.00           N  
ATOM    558  CA  HIS A  37      -1.289  -9.939  36.272  1.00  1.00           C  
ATOM    559  C   HIS A  37      -0.404 -11.059  35.718  1.00  1.00           C  
ATOM    560  O   HIS A  37       0.679 -10.771  35.228  1.00  1.00           O  
ATOM    561  CB  HIS A  37      -0.875  -8.595  35.658  1.00  1.00           C  
ATOM    562  CG  HIS A  37      -1.781  -7.456  36.061  1.00  1.00           C  
ATOM    563  ND1 HIS A  37      -1.646  -6.805  37.259  1.00  1.00           N  
ATOM    564  CD2 HIS A  37      -2.802  -6.846  35.420  1.00  1.00           C  
ATOM    565  CE1 HIS A  37      -2.551  -5.846  37.352  1.00  1.00           C  
ATOM    566  NE2 HIS A  37      -3.265  -5.842  36.249  1.00  1.00           N  
ATOM    567  H   HIS A  37      -0.317  -9.684  38.162  1.00  1.00           H  
ATOM    568  HA  HIS A  37      -2.304 -10.111  35.966  1.00  1.00           H  
ATOM    569 1HB  HIS A  37       0.142  -8.350  35.973  1.00  1.00           H  
ATOM    570 2HB  HIS A  37      -0.874  -8.668  34.571  1.00  1.00           H  
ATOM    571  HD1 HIS A  37      -0.934  -7.007  37.943  1.00  1.00           H  
ATOM    572  HD2 HIS A  37      -3.263  -7.005  34.445  1.00  1.00           H  
ATOM    573  HE1 HIS A  37      -2.603  -5.215  38.242  1.00  1.00           H  
ATOM    574  N   PRO A  38      -0.878 -12.328  35.706  1.00  0.97           N  
ATOM    575  CA  PRO A  38      -0.155 -13.582  35.451  1.00  0.97           C  
ATOM    576  C   PRO A  38       0.804 -13.601  34.262  1.00  0.97           C  
ATOM    577  O   PRO A  38       1.745 -14.390  34.248  1.00  0.97           O  
ATOM    578  CB  PRO A  38      -1.299 -14.572  35.214  1.00  0.97           C  
ATOM    579  CG  PRO A  38      -2.440 -14.031  36.020  1.00  0.97           C  
ATOM    580  CD  PRO A  38      -2.332 -12.545  35.898  1.00  0.97           C  
ATOM    581  HA  PRO A  38       0.393 -13.854  36.370  1.00  0.97           H  
ATOM    582 1HB  PRO A  38      -1.524 -14.632  34.138  1.00  0.97           H  
ATOM    583 2HB  PRO A  38      -0.996 -15.580  35.531  1.00  0.97           H  
ATOM    584 1HG  PRO A  38      -3.400 -14.409  35.632  1.00  0.97           H  
ATOM    585 2HG  PRO A  38      -2.367 -14.374  37.062  1.00  0.97           H  
ATOM    586 1HD  PRO A  38      -2.896 -12.184  35.036  1.00  0.97           H  
ATOM    587 2HD  PRO A  38      -2.687 -12.126  36.830  1.00  0.97           H  
ATOM    588  N   GLY A  39       0.557 -12.790  33.232  1.00  0.92           N  
ATOM    589  CA  GLY A  39       1.454 -12.796  32.077  1.00  0.92           C  
ATOM    590  C   GLY A  39       2.762 -12.051  32.384  1.00  0.92           C  
ATOM    591  O   GLY A  39       3.718 -12.105  31.599  1.00  0.92           O  
ATOM    592  H   GLY A  39      -0.221 -12.150  33.255  1.00  0.92           H  
ATOM    593 1HA  GLY A  39       1.677 -13.824  31.793  1.00  0.92           H  
ATOM    594 2HA  GLY A  39       0.957 -12.328  31.229  1.00  0.92           H  
ATOM    595  N   ALA A  40       2.784 -11.339  33.516  1.00  0.87           N  
ATOM    596  CA  ALA A  40       3.935 -10.569  33.963  1.00  0.87           C  
ATOM    597  C   ALA A  40       4.825 -11.407  34.859  1.00  0.87           C  
ATOM    598  O   ALA A  40       4.353 -12.206  35.665  1.00  0.87           O  
ATOM    599  CB  ALA A  40       3.491  -9.315  34.680  1.00  0.87           C  
ATOM    600  H   ALA A  40       1.961 -11.337  34.109  1.00  0.87           H  
ATOM    601  HA  ALA A  40       4.508 -10.282  33.102  1.00  0.87           H  
ATOM    602 1HB  ALA A  40       4.362  -8.733  34.987  1.00  0.87           H  
ATOM    603 2HB  ALA A  40       2.885  -8.747  34.013  1.00  0.87           H  
ATOM    604 3HB  ALA A  40       2.911  -9.589  35.532  1.00  0.87           H  
ATOM    605  N   VAL A  41       6.116 -11.168  34.756  1.00  0.81           N  
ATOM    606  CA  VAL A  41       7.114 -11.848  35.556  1.00  0.81           C  
ATOM    607  C   VAL A  41       7.651 -10.901  36.644  1.00  0.81           C  
ATOM    608  O   VAL A  41       7.708 -11.277  37.820  1.00  0.81           O  
ATOM    609  CB  VAL A  41       8.242 -12.341  34.627  1.00  0.81           C  
ATOM    610  CG1 VAL A  41       9.333 -13.022  35.412  1.00  0.81           C  
ATOM    611  CG2 VAL A  41       7.652 -13.259  33.567  1.00  0.81           C  
ATOM    612  H   VAL A  41       6.432 -10.497  34.071  1.00  0.81           H  
ATOM    613  HA  VAL A  41       6.652 -12.711  36.035  1.00  0.81           H  
ATOM    614  HB  VAL A  41       8.693 -11.477  34.142  1.00  0.81           H  
ATOM    615 1HG1 VAL A  41      10.127 -13.332  34.730  1.00  0.81           H  
ATOM    616 2HG1 VAL A  41       9.728 -12.354  36.125  1.00  0.81           H  
ATOM    617 3HG1 VAL A  41       8.927 -13.894  35.921  1.00  0.81           H  
ATOM    618 1HG2 VAL A  41       8.440 -13.584  32.888  1.00  0.81           H  
ATOM    619 2HG2 VAL A  41       7.197 -14.126  34.045  1.00  0.81           H  
ATOM    620 3HG2 VAL A  41       6.894 -12.715  33.007  1.00  0.81           H  
ATOM    621  N   ARG A  42       8.060  -9.684  36.245  1.00  0.77           N  
ATOM    622  CA  ARG A  42       8.596  -8.685  37.197  1.00  0.77           C  
ATOM    623  C   ARG A  42       8.109  -7.259  36.928  1.00  0.77           C  
ATOM    624  O   ARG A  42       7.764  -6.904  35.802  1.00  0.77           O  
ATOM    625  CB  ARG A  42      10.120  -8.636  37.228  1.00  0.77           C  
ATOM    626  CG  ARG A  42      10.833  -9.862  37.713  1.00  0.77           C  
ATOM    627  CD  ARG A  42      10.631 -10.068  39.167  1.00  0.77           C  
ATOM    628  NE  ARG A  42      11.397 -11.192  39.668  1.00  0.77           N  
ATOM    629  CZ  ARG A  42      10.979 -12.479  39.670  1.00  0.77           C  
ATOM    630  NH1 ARG A  42       9.791 -12.812  39.197  1.00  0.77           N  
ATOM    631  NH2 ARG A  42      11.773 -13.421  40.156  1.00  0.77           N  
ATOM    632  H   ARG A  42       7.974  -9.454  35.255  1.00  0.77           H  
ATOM    633  HA  ARG A  42       8.259  -8.965  38.196  1.00  0.77           H  
ATOM    634 1HB  ARG A  42      10.507  -8.396  36.241  1.00  0.77           H  
ATOM    635 2HB  ARG A  42      10.405  -7.838  37.893  1.00  0.77           H  
ATOM    636 1HG  ARG A  42      10.488 -10.709  37.199  1.00  0.77           H  
ATOM    637 2HG  ARG A  42      11.901  -9.745  37.527  1.00  0.77           H  
ATOM    638 1HD  ARG A  42      10.944  -9.172  39.705  1.00  0.77           H  
ATOM    639 2HD  ARG A  42       9.576 -10.258  39.364  1.00  0.77           H  
ATOM    640  HE  ARG A  42      12.314 -11.000  40.044  1.00  0.77           H  
ATOM    641 1HH1 ARG A  42       9.145 -12.104  38.811  1.00  0.77           H  
ATOM    642 2HH1 ARG A  42       9.500 -13.776  39.211  1.00  0.77           H  
ATOM    643 1HH2 ARG A  42      12.683 -13.176  40.522  1.00  0.77           H  
ATOM    644 2HH2 ARG A  42      11.468 -14.383  40.164  1.00  0.77           H  
ATOM    645  N   SER A  43       8.145  -6.414  37.962  1.00  0.74           N  
ATOM    646  CA  SER A  43       7.807  -4.994  37.812  1.00  0.74           C  
ATOM    647  C   SER A  43       8.661  -4.120  38.728  1.00  0.74           C  
ATOM    648  O   SER A  43       8.754  -4.368  39.933  1.00  0.74           O  
ATOM    649  CB  SER A  43       6.339  -4.762  38.115  1.00  0.74           C  
ATOM    650  OG  SER A  43       6.000  -3.399  38.010  1.00  0.74           O  
ATOM    651  H   SER A  43       8.421  -6.749  38.874  1.00  0.74           H  
ATOM    652  HA  SER A  43       8.003  -4.696  36.784  1.00  0.74           H  
ATOM    653 1HB  SER A  43       5.730  -5.345  37.425  1.00  0.74           H  
ATOM    654 2HB  SER A  43       6.118  -5.111  39.124  1.00  0.74           H  
ATOM    655  HG  SER A  43       5.105  -3.312  38.400  1.00  0.74           H  
ATOM    656  N   PHE A  44       9.299  -3.107  38.142  1.00  0.76           N  
ATOM    657  CA  PHE A  44      10.171  -2.204  38.886  1.00  0.76           C  
ATOM    658  C   PHE A  44       9.849  -0.749  38.577  1.00  0.76           C  
ATOM    659  O   PHE A  44       9.406  -0.426  37.474  1.00  0.76           O  
ATOM    660  CB  PHE A  44      11.620  -2.430  38.475  1.00  0.76           C  
ATOM    661  CG  PHE A  44      12.091  -3.841  38.614  1.00  0.76           C  
ATOM    662  CD1 PHE A  44      11.991  -4.699  37.524  1.00  0.76           C  
ATOM    663  CD2 PHE A  44      12.618  -4.324  39.796  1.00  0.76           C  
ATOM    664  CE1 PHE A  44      12.422  -6.000  37.612  1.00  0.76           C  
ATOM    665  CE2 PHE A  44      13.043  -5.637  39.890  1.00  0.76           C  
ATOM    666  CZ  PHE A  44      12.947  -6.475  38.794  1.00  0.76           C  
ATOM    667  H   PHE A  44       9.181  -2.985  37.135  1.00  0.76           H  
ATOM    668  HA  PHE A  44      10.043  -2.378  39.955  1.00  0.76           H  
ATOM    669 1HB  PHE A  44      11.745  -2.130  37.434  1.00  0.76           H  
ATOM    670 2HB  PHE A  44      12.268  -1.790  39.074  1.00  0.76           H  
ATOM    671  HD1 PHE A  44      11.570  -4.324  36.585  1.00  0.76           H  
ATOM    672  HD2 PHE A  44      12.695  -3.660  40.658  1.00  0.76           H  
ATOM    673  HE1 PHE A  44      12.345  -6.657  36.744  1.00  0.76           H  
ATOM    674  HE2 PHE A  44      13.457  -6.009  40.826  1.00  0.76           H  
ATOM    675  HZ  PHE A  44      13.285  -7.507  38.865  1.00  0.76           H  
ATOM    676  N   TYR A  45      10.129   0.162  39.498  1.00  0.81           N  
ATOM    677  CA  TYR A  45       9.967   1.563  39.121  1.00  0.81           C  
ATOM    678  C   TYR A  45      11.275   2.045  38.544  1.00  0.81           C  
ATOM    679  O   TYR A  45      12.340   1.651  39.024  1.00  0.81           O  
ATOM    680  CB  TYR A  45       9.599   2.467  40.301  1.00  0.81           C  
ATOM    681  CG  TYR A  45       8.292   2.158  40.879  1.00  0.81           C  
ATOM    682  CD1 TYR A  45       8.245   1.543  42.105  1.00  0.81           C  
ATOM    683  CD2 TYR A  45       7.140   2.431  40.183  1.00  0.81           C  
ATOM    684  CE1 TYR A  45       7.052   1.197  42.646  1.00  0.81           C  
ATOM    685  CE2 TYR A  45       5.941   2.073  40.719  1.00  0.81           C  
ATOM    686  CZ  TYR A  45       5.894   1.436  41.963  1.00  0.81           C  
ATOM    687  OH  TYR A  45       4.700   1.012  42.523  1.00  0.81           O  
ATOM    688  H   TYR A  45      10.467  -0.098  40.416  1.00  0.81           H  
ATOM    689  HA  TYR A  45       9.199   1.655  38.356  1.00  0.81           H  
ATOM    690 1HB  TYR A  45      10.352   2.376  41.083  1.00  0.81           H  
ATOM    691 2HB  TYR A  45       9.589   3.512  39.973  1.00  0.81           H  
ATOM    692  HD1 TYR A  45       9.168   1.329  42.643  1.00  0.81           H  
ATOM    693  HD2 TYR A  45       7.187   2.917  39.204  1.00  0.81           H  
ATOM    694  HE1 TYR A  45       7.020   0.701  43.618  1.00  0.81           H  
ATOM    695  HE2 TYR A  45       5.046   2.282  40.157  1.00  0.81           H  
ATOM    696  HH  TYR A  45       4.885   0.430  43.298  1.00  0.81           H  
ATOM    697  N   LEU A  46      11.204   2.902  37.543  1.00  0.90           N  
ATOM    698  CA  LEU A  46      12.399   3.526  37.016  1.00  0.90           C  
ATOM    699  C   LEU A  46      12.442   4.953  37.548  1.00  0.90           C  
ATOM    700  O   LEU A  46      13.500   5.462  37.922  1.00  0.90           O  
ATOM    701  CB  LEU A  46      12.403   3.525  35.486  1.00  0.90           C  
ATOM    702  CG  LEU A  46      12.340   2.145  34.807  1.00  0.90           C  
ATOM    703  CD1 LEU A  46      12.349   2.342  33.290  1.00  0.90           C  
ATOM    704  CD2 LEU A  46      13.492   1.284  35.272  1.00  0.90           C  
ATOM    705  H   LEU A  46      10.301   3.153  37.161  1.00  0.90           H  
ATOM    706  HA  LEU A  46      13.277   2.992  37.375  1.00  0.90           H  
ATOM    707 1HB  LEU A  46      11.541   4.097  35.147  1.00  0.90           H  
ATOM    708 2HB  LEU A  46      13.304   4.032  35.141  1.00  0.90           H  
ATOM    709  HG  LEU A  46      11.403   1.654  35.076  1.00  0.90           H  
ATOM    710 1HD1 LEU A  46      12.294   1.397  32.782  1.00  0.90           H  
ATOM    711 2HD1 LEU A  46      11.515   2.944  32.986  1.00  0.90           H  
ATOM    712 3HD1 LEU A  46      13.272   2.840  32.996  1.00  0.90           H  
ATOM    713 1HD2 LEU A  46      13.433   0.310  34.799  1.00  0.90           H  
ATOM    714 2HD2 LEU A  46      14.434   1.760  35.005  1.00  0.90           H  
ATOM    715 3HD2 LEU A  46      13.439   1.161  36.356  1.00  0.90           H  
ATOM    716  N   HIS A  47      11.258   5.581  37.604  1.00  1.02           N  
ATOM    717  CA  HIS A  47      11.136   6.960  38.059  1.00  1.02           C  
ATOM    718  C   HIS A  47       9.931   7.169  38.985  1.00  1.02           C  
ATOM    719  O   HIS A  47       8.789   6.820  38.655  1.00  1.02           O  
ATOM    720  CB  HIS A  47      11.044   7.913  36.858  1.00  1.02           C  
ATOM    721  CG  HIS A  47      12.260   7.852  35.936  1.00  1.02           C  
ATOM    722  ND1 HIS A  47      13.420   8.548  36.200  1.00  1.02           N  
ATOM    723  CD2 HIS A  47      12.492   7.170  34.778  1.00  1.02           C  
ATOM    724  CE1 HIS A  47      14.306   8.301  35.251  1.00  1.02           C  
ATOM    725  NE2 HIS A  47      13.766   7.471  34.379  1.00  1.02           N  
ATOM    726  H   HIS A  47      10.429   5.087  37.286  1.00  1.02           H  
ATOM    727  HA  HIS A  47      12.025   7.231  38.627  1.00  1.02           H  
ATOM    728 1HB  HIS A  47      10.153   7.691  36.281  1.00  1.02           H  
ATOM    729 2HB  HIS A  47      10.944   8.936  37.219  1.00  1.02           H  
ATOM    730  HD1 HIS A  47      13.589   9.136  36.990  1.00  1.02           H  
ATOM    731  HD2 HIS A  47      11.903   6.489  34.176  1.00  1.02           H  
ATOM    732  HE1 HIS A  47      15.293   8.762  35.283  1.00  1.02           H  
ATOM    733  N   GLN A  48      10.193   7.849  40.102  1.00  1.11           N  
ATOM    734  CA  GLN A  48       9.219   8.211  41.142  1.00  1.11           C  
ATOM    735  C   GLN A  48       8.403   7.027  41.703  1.00  1.11           C  
ATOM    736  O   GLN A  48       8.987   6.071  42.214  1.00  1.11           O  
ATOM    737  CB  GLN A  48       8.282   9.296  40.618  1.00  1.11           C  
ATOM    738  CG  GLN A  48       8.977  10.586  40.221  1.00  1.11           C  
ATOM    739  CD  GLN A  48       9.697  11.280  41.380  1.00  1.11           C  
ATOM    740  OE1 GLN A  48      10.922  11.440  41.319  1.00  1.11           O  
ATOM    741  NE2 GLN A  48       8.967  11.696  42.417  1.00  1.11           N  
ATOM    742  H   GLN A  48      11.157   8.109  40.265  1.00  1.11           H  
ATOM    743  HA  GLN A  48       9.773   8.637  41.977  1.00  1.11           H  
ATOM    744 1HB  GLN A  48       7.720   8.932  39.758  1.00  1.11           H  
ATOM    745 2HB  GLN A  48       7.568   9.556  41.390  1.00  1.11           H  
ATOM    746 1HG  GLN A  48       9.707  10.371  39.443  1.00  1.11           H  
ATOM    747 2HG  GLN A  48       8.219  11.272  39.838  1.00  1.11           H  
ATOM    748 1HE2 GLN A  48       9.408  12.155  43.186  1.00  1.11           H  
ATOM    749 2HE2 GLN A  48       7.956  11.549  42.435  1.00  1.11           H  
ATOM    750  N   ALA A  49       7.064   7.103  41.654  1.00  1.16           N  
ATOM    751  CA  ALA A  49       6.216   6.056  42.239  1.00  1.16           C  
ATOM    752  C   ALA A  49       4.864   5.927  41.552  1.00  1.16           C  
ATOM    753  O   ALA A  49       4.359   6.867  40.948  1.00  1.16           O  
ATOM    754  CB  ALA A  49       5.973   6.344  43.706  1.00  1.16           C  
ATOM    755  H   ALA A  49       6.618   7.894  41.218  1.00  1.16           H  
ATOM    756  HA  ALA A  49       6.739   5.104  42.134  1.00  1.16           H  
ATOM    757 1HB  ALA A  49       5.369   5.549  44.140  1.00  1.16           H  
ATOM    758 2HB  ALA A  49       6.928   6.401  44.229  1.00  1.16           H  
ATOM    759 3HB  ALA A  49       5.441   7.294  43.811  1.00  1.16           H  
ATOM    760  N   ALA A  50       4.223   4.780  41.745  1.00  1.14           N  
ATOM    761  CA  ALA A  50       2.928   4.463  41.135  1.00  1.14           C  
ATOM    762  C   ALA A  50       1.814   5.437  41.443  1.00  1.14           C  
ATOM    763  O   ALA A  50       0.820   5.477  40.724  1.00  1.14           O  
ATOM    764  CB  ALA A  50       2.443   3.126  41.591  1.00  1.14           C  
ATOM    765  H   ALA A  50       4.681   4.063  42.292  1.00  1.14           H  
ATOM    766  HA  ALA A  50       3.076   4.449  40.055  1.00  1.14           H  
ATOM    767 1HB  ALA A  50       1.529   2.947  41.067  1.00  1.14           H  
ATOM    768 2HB  ALA A  50       3.136   2.387  41.353  1.00  1.14           H  
ATOM    769 3HB  ALA A  50       2.268   3.130  42.662  1.00  1.14           H  
ATOM    770  N   ASP A  51       1.908   6.144  42.557  1.00  1.06           N  
ATOM    771  CA  ASP A  51       0.849   7.062  42.916  1.00  1.06           C  
ATOM    772  C   ASP A  51       1.059   8.487  42.387  1.00  1.06           C  
ATOM    773  O   ASP A  51       0.298   9.393  42.732  1.00  1.06           O  
ATOM    774  CB  ASP A  51       0.620   7.051  44.436  1.00  1.06           C  
ATOM    775  CG  ASP A  51       1.833   7.498  45.296  1.00  1.06           C  
ATOM    776  OD1 ASP A  51       2.883   7.723  44.759  1.00  1.06           O  
ATOM    777  OD2 ASP A  51       1.672   7.601  46.493  1.00  1.06           O  
ATOM    778  H   ASP A  51       2.734   6.070  43.129  1.00  1.06           H  
ATOM    779  HA  ASP A  51      -0.063   6.680  42.477  1.00  1.06           H  
ATOM    780 1HB  ASP A  51      -0.220   7.704  44.669  1.00  1.06           H  
ATOM    781 2HB  ASP A  51       0.337   6.045  44.743  1.00  1.06           H  
ATOM    782  N   GLN A  52       2.070   8.690  41.531  1.00  0.95           N  
ATOM    783  CA  GLN A  52       2.335  10.022  41.001  1.00  0.95           C  
ATOM    784  C   GLN A  52       2.305  10.075  39.479  1.00  0.95           C  
ATOM    785  O   GLN A  52       2.907   9.241  38.795  1.00  0.95           O  
ATOM    786  CB  GLN A  52       3.715  10.480  41.463  1.00  0.95           C  
ATOM    787  CG  GLN A  52       3.873  10.582  42.969  1.00  0.95           C  
ATOM    788  CD  GLN A  52       5.260  11.023  43.374  1.00  0.95           C  
ATOM    789  OE1 GLN A  52       6.117  11.281  42.512  1.00  0.95           O  
ATOM    790  NE2 GLN A  52       5.490  11.108  44.681  1.00  0.95           N  
ATOM    791  H   GLN A  52       2.690   7.919  41.279  1.00  0.95           H  
ATOM    792  HA  GLN A  52       1.579  10.706  41.379  1.00  0.95           H  
ATOM    793 1HB  GLN A  52       4.463   9.770  41.101  1.00  0.95           H  
ATOM    794 2HB  GLN A  52       3.944  11.449  41.018  1.00  0.95           H  
ATOM    795 1HG  GLN A  52       3.146  11.291  43.361  1.00  0.95           H  
ATOM    796 2HG  GLN A  52       3.701   9.596  43.401  1.00  0.95           H  
ATOM    797 1HE2 GLN A  52       6.383  11.391  45.024  1.00  0.95           H  
ATOM    798 2HE2 GLN A  52       4.757  10.876  45.329  1.00  0.95           H  
ATOM    799  N   GLN A  53       1.695  11.121  38.942  1.00  0.85           N  
ATOM    800  CA  GLN A  53       1.643  11.265  37.495  1.00  0.85           C  
ATOM    801  C   GLN A  53       3.049  11.508  37.007  1.00  0.85           C  
ATOM    802  O   GLN A  53       3.821  12.207  37.664  1.00  0.85           O  
ATOM    803  CB  GLN A  53       0.744  12.431  37.096  1.00  0.85           C  
ATOM    804  CG  GLN A  53      -0.696  12.228  37.427  1.00  0.85           C  
ATOM    805  CD  GLN A  53      -1.549  13.414  37.029  1.00  0.85           C  
ATOM    806  OE1 GLN A  53      -1.823  14.306  37.845  1.00  0.85           O  
ATOM    807  NE2 GLN A  53      -1.959  13.445  35.772  1.00  0.85           N  
ATOM    808  H   GLN A  53       1.235  11.798  39.536  1.00  0.85           H  
ATOM    809  HA  GLN A  53       1.269  10.342  37.047  1.00  0.85           H  
ATOM    810 1HB  GLN A  53       1.086  13.344  37.579  1.00  0.85           H  
ATOM    811 2HB  GLN A  53       0.813  12.583  36.015  1.00  0.85           H  
ATOM    812 1HG  GLN A  53      -1.043  11.348  36.894  1.00  0.85           H  
ATOM    813 2HG  GLN A  53      -0.792  12.084  38.503  1.00  0.85           H  
ATOM    814 1HE2 GLN A  53      -2.519  14.203  35.437  1.00  0.85           H  
ATOM    815 2HE2 GLN A  53      -1.686  12.696  35.124  1.00  0.85           H  
ATOM    816  N   GLY A  54       3.388  10.941  35.859  1.00  0.77           N  
ATOM    817  CA  GLY A  54       4.715  11.094  35.296  1.00  0.77           C  
ATOM    818  C   GLY A  54       5.611   9.910  35.663  1.00  0.77           C  
ATOM    819  O   GLY A  54       6.704   9.764  35.115  1.00  0.77           O  
ATOM    820  H   GLY A  54       2.723  10.363  35.345  1.00  0.77           H  
ATOM    821 1HA  GLY A  54       4.634  11.183  34.217  1.00  0.77           H  
ATOM    822 2HA  GLY A  54       5.160  12.018  35.662  1.00  0.77           H  
ATOM    823  N   SER A  55       5.149   9.064  36.589  1.00  0.73           N  
ATOM    824  CA  SER A  55       5.907   7.891  37.010  1.00  0.73           C  
ATOM    825  C   SER A  55       6.178   6.930  35.882  1.00  0.73           C  
ATOM    826  O   SER A  55       5.330   6.696  35.017  1.00  0.73           O  
ATOM    827  CB  SER A  55       5.187   7.160  38.104  1.00  0.73           C  
ATOM    828  OG  SER A  55       5.834   5.952  38.425  1.00  0.73           O  
ATOM    829  H   SER A  55       4.254   9.240  37.051  1.00  0.73           H  
ATOM    830  HA  SER A  55       6.869   8.229  37.400  1.00  0.73           H  
ATOM    831 1HB  SER A  55       5.179   7.814  38.964  1.00  0.73           H  
ATOM    832 2HB  SER A  55       4.153   6.972  37.827  1.00  0.73           H  
ATOM    833  HG  SER A  55       6.788   6.162  38.461  1.00  0.73           H  
ATOM    834  N   ILE A  56       7.373   6.361  35.893  1.00  0.72           N  
ATOM    835  CA  ILE A  56       7.752   5.406  34.865  1.00  0.72           C  
ATOM    836  C   ILE A  56       8.149   4.071  35.461  1.00  0.72           C  
ATOM    837  O   ILE A  56       8.936   4.018  36.417  1.00  0.72           O  
ATOM    838  CB  ILE A  56       8.871   5.945  33.969  1.00  0.72           C  
ATOM    839  CG1 ILE A  56       8.398   7.200  33.263  1.00  0.72           C  
ATOM    840  CG2 ILE A  56       9.281   4.894  32.963  1.00  0.72           C  
ATOM    841  CD1 ILE A  56       9.465   7.942  32.525  1.00  0.72           C  
ATOM    842  H   ILE A  56       8.007   6.581  36.659  1.00  0.72           H  
ATOM    843  HA  ILE A  56       6.890   5.241  34.230  1.00  0.72           H  
ATOM    844  HB  ILE A  56       9.708   6.203  34.576  1.00  0.72           H  
ATOM    845 1HG1 ILE A  56       7.619   6.914  32.572  1.00  0.72           H  
ATOM    846 2HG1 ILE A  56       7.978   7.881  33.988  1.00  0.72           H  
ATOM    847 1HG2 ILE A  56      10.081   5.278  32.332  1.00  0.72           H  
ATOM    848 2HG2 ILE A  56       9.625   4.015  33.481  1.00  0.72           H  
ATOM    849 3HG2 ILE A  56       8.424   4.632  32.346  1.00  0.72           H  
ATOM    850 1HD1 ILE A  56       9.027   8.821  32.049  1.00  0.72           H  
ATOM    851 2HD1 ILE A  56      10.237   8.258  33.222  1.00  0.72           H  
ATOM    852 3HD1 ILE A  56       9.901   7.299  31.767  1.00  0.72           H  
ATOM    853  N   ARG A  57       7.605   2.997  34.889  1.00  0.73           N  
ATOM    854  CA  ARG A  57       7.879   1.648  35.363  1.00  0.73           C  
ATOM    855  C   ARG A  57       8.370   0.745  34.251  1.00  0.73           C  
ATOM    856  O   ARG A  57       8.089   0.963  33.071  1.00  0.73           O  
ATOM    857  CB  ARG A  57       6.631   0.991  35.952  1.00  0.73           C  
ATOM    858  CG  ARG A  57       5.494   0.688  34.936  1.00  0.73           C  
ATOM    859  CD  ARG A  57       4.309   0.013  35.595  1.00  0.73           C  
ATOM    860  NE  ARG A  57       3.225  -0.356  34.647  1.00  0.73           N  
ATOM    861  CZ  ARG A  57       2.062  -0.953  34.997  1.00  0.73           C  
ATOM    862  NH1 ARG A  57       1.841  -1.268  36.230  1.00  0.73           N  
ATOM    863  NH2 ARG A  57       1.159  -1.204  34.077  1.00  0.73           N  
ATOM    864  H   ARG A  57       6.974   3.142  34.099  1.00  0.73           H  
ATOM    865  HA  ARG A  57       8.651   1.693  36.125  1.00  0.73           H  
ATOM    866 1HB  ARG A  57       6.912   0.044  36.421  1.00  0.73           H  
ATOM    867 2HB  ARG A  57       6.221   1.630  36.734  1.00  0.73           H  
ATOM    868 1HG  ARG A  57       5.153   1.628  34.495  1.00  0.73           H  
ATOM    869 2HG  ARG A  57       5.872   0.033  34.148  1.00  0.73           H  
ATOM    870 1HD  ARG A  57       4.645  -0.895  36.101  1.00  0.73           H  
ATOM    871 2HD  ARG A  57       3.892   0.698  36.320  1.00  0.73           H  
ATOM    872  HE  ARG A  57       3.322  -0.125  33.651  1.00  0.73           H  
ATOM    873 1HH1 ARG A  57       2.550  -1.074  36.917  1.00  0.73           H  
ATOM    874 2HH1 ARG A  57       0.966  -1.693  36.500  1.00  0.73           H  
ATOM    875 1HH2 ARG A  57       1.373  -0.952  33.109  1.00  0.73           H  
ATOM    876 2HH2 ARG A  57       0.280  -1.628  34.307  1.00  0.73           H  
ATOM    877  N   ARG A  58       9.078  -0.303  34.646  1.00  0.78           N  
ATOM    878  CA  ARG A  58       9.538  -1.312  33.707  1.00  0.78           C  
ATOM    879  C   ARG A  58       8.929  -2.646  34.067  1.00  0.78           C  
ATOM    880  O   ARG A  58       9.023  -3.103  35.212  1.00  0.78           O  
ATOM    881  CB  ARG A  58      11.047  -1.440  33.716  1.00  0.78           C  
ATOM    882  CG  ARG A  58      11.621  -2.479  32.754  1.00  0.78           C  
ATOM    883  CD  ARG A  58      13.119  -2.520  32.817  1.00  0.78           C  
ATOM    884  NE  ARG A  58      13.761  -1.321  32.256  1.00  0.78           N  
ATOM    885  CZ  ARG A  58      15.006  -0.909  32.565  1.00  0.78           C  
ATOM    886  NH1 ARG A  58      15.739  -1.572  33.436  1.00  0.78           N  
ATOM    887  NH2 ARG A  58      15.477   0.171  31.982  1.00  0.78           N  
ATOM    888  H   ARG A  58       9.280  -0.409  35.639  1.00  0.78           H  
ATOM    889  HA  ARG A  58       9.216  -1.044  32.701  1.00  0.78           H  
ATOM    890 1HB  ARG A  58      11.474  -0.506  33.450  1.00  0.78           H  
ATOM    891 2HB  ARG A  58      11.387  -1.685  34.724  1.00  0.78           H  
ATOM    892 1HG  ARG A  58      11.236  -3.469  33.008  1.00  0.78           H  
ATOM    893 2HG  ARG A  58      11.322  -2.227  31.732  1.00  0.78           H  
ATOM    894 1HD  ARG A  58      13.428  -2.611  33.858  1.00  0.78           H  
ATOM    895 2HD  ARG A  58      13.474  -3.385  32.258  1.00  0.78           H  
ATOM    896  HE  ARG A  58      13.261  -0.755  31.552  1.00  0.78           H  
ATOM    897 1HH1 ARG A  58      15.371  -2.401  33.878  1.00  0.78           H  
ATOM    898 2HH1 ARG A  58      16.670  -1.252  33.659  1.00  0.78           H  
ATOM    899 1HH2 ARG A  58      14.877   0.659  31.298  1.00  0.78           H  
ATOM    900 2HH2 ARG A  58      16.402   0.507  32.191  1.00  0.78           H  
ATOM    901  N   VAL A  59       8.286  -3.262  33.090  1.00  0.84           N  
ATOM    902  CA  VAL A  59       7.648  -4.540  33.315  1.00  0.84           C  
ATOM    903  C   VAL A  59       8.207  -5.614  32.399  1.00  0.84           C  
ATOM    904  O   VAL A  59       8.386  -5.421  31.189  1.00  0.84           O  
ATOM    905  CB  VAL A  59       6.116  -4.433  33.149  1.00  0.84           C  
ATOM    906  CG1 VAL A  59       5.487  -5.803  33.329  1.00  0.84           C  
ATOM    907  CG2 VAL A  59       5.543  -3.447  34.183  1.00  0.84           C  
ATOM    908  H   VAL A  59       8.235  -2.831  32.168  1.00  0.84           H  
ATOM    909  HA  VAL A  59       7.843  -4.846  34.340  1.00  0.84           H  
ATOM    910  HB  VAL A  59       5.887  -4.092  32.165  1.00  0.84           H  
ATOM    911 1HG1 VAL A  59       4.424  -5.714  33.196  1.00  0.84           H  
ATOM    912 2HG1 VAL A  59       5.886  -6.486  32.591  1.00  0.84           H  
ATOM    913 3HG1 VAL A  59       5.704  -6.183  34.329  1.00  0.84           H  
ATOM    914 1HG2 VAL A  59       4.461  -3.377  34.058  1.00  0.84           H  
ATOM    915 2HG2 VAL A  59       5.771  -3.801  35.190  1.00  0.84           H  
ATOM    916 3HG2 VAL A  59       5.985  -2.466  34.036  1.00  0.84           H  
ATOM    917  N   GLU A  60       8.533  -6.738  33.008  1.00  0.90           N  
ATOM    918  CA  GLU A  60       9.020  -7.898  32.294  1.00  0.90           C  
ATOM    919  C   GLU A  60       7.882  -8.872  32.159  1.00  0.90           C  
ATOM    920  O   GLU A  60       7.350  -9.336  33.170  1.00  0.90           O  
ATOM    921  CB  GLU A  60      10.179  -8.539  33.043  1.00  0.90           C  
ATOM    922  CG  GLU A  60      10.750  -9.802  32.404  1.00  0.90           C  
ATOM    923  CD  GLU A  60      11.942 -10.345  33.166  1.00  0.90           C  
ATOM    924  OE1 GLU A  60      12.444  -9.645  34.017  1.00  0.90           O  
ATOM    925  OE2 GLU A  60      12.348 -11.451  32.901  1.00  0.90           O  
ATOM    926  H   GLU A  60       8.368  -6.805  34.012  1.00  0.90           H  
ATOM    927  HA  GLU A  60       9.346  -7.605  31.295  1.00  0.90           H  
ATOM    928 1HB  GLU A  60      10.979  -7.815  33.168  1.00  0.90           H  
ATOM    929 2HB  GLU A  60       9.839  -8.816  34.034  1.00  0.90           H  
ATOM    930 1HG  GLU A  60       9.973 -10.562  32.376  1.00  0.90           H  
ATOM    931 2HG  GLU A  60      11.028  -9.592  31.376  1.00  0.90           H  
ATOM    932  N   MET A  61       7.504  -9.163  30.924  1.00  0.96           N  
ATOM    933  CA  MET A  61       6.420 -10.074  30.605  1.00  0.96           C  
ATOM    934  C   MET A  61       7.026 -11.380  30.146  1.00  0.96           C  
ATOM    935  O   MET A  61       8.149 -11.402  29.638  1.00  0.96           O  
ATOM    936  CB  MET A  61       5.511  -9.495  29.517  1.00  0.96           C  
ATOM    937  CG  MET A  61       4.930  -8.107  29.814  1.00  0.96           C  
ATOM    938  SD  MET A  61       3.818  -8.088  31.232  1.00  0.96           S  
ATOM    939  CE  MET A  61       2.373  -8.945  30.637  1.00  0.96           C  
ATOM    940  H   MET A  61       7.993  -8.740  30.140  1.00  0.96           H  
ATOM    941  HA  MET A  61       5.844 -10.279  31.489  1.00  0.96           H  
ATOM    942 1HB  MET A  61       6.061  -9.431  28.580  1.00  0.96           H  
ATOM    943 2HB  MET A  61       4.671 -10.174  29.357  1.00  0.96           H  
ATOM    944 1HG  MET A  61       5.750  -7.409  30.007  1.00  0.96           H  
ATOM    945 2HG  MET A  61       4.384  -7.749  28.943  1.00  0.96           H  
ATOM    946 1HE  MET A  61       1.630  -8.998  31.435  1.00  0.96           H  
ATOM    947 2HE  MET A  61       1.955  -8.412  29.785  1.00  0.96           H  
ATOM    948 3HE  MET A  61       2.647  -9.954  30.330  1.00  0.96           H  
ATOM    949  N   SER A  62       6.275 -12.467  30.221  1.00  0.98           N  
ATOM    950  CA  SER A  62       6.826 -13.733  29.741  1.00  0.98           C  
ATOM    951  C   SER A  62       7.187 -13.693  28.242  1.00  0.98           C  
ATOM    952  O   SER A  62       8.031 -14.465  27.788  1.00  0.98           O  
ATOM    953  CB  SER A  62       5.844 -14.856  30.016  1.00  0.98           C  
ATOM    954  OG  SER A  62       4.679 -14.719  29.248  1.00  0.98           O  
ATOM    955  H   SER A  62       5.347 -12.419  30.649  1.00  0.98           H  
ATOM    956  HA  SER A  62       7.740 -13.935  30.300  1.00  0.98           H  
ATOM    957 1HB  SER A  62       6.314 -15.814  29.804  1.00  0.98           H  
ATOM    958 2HB  SER A  62       5.582 -14.843  31.076  1.00  0.98           H  
ATOM    959  HG  SER A  62       4.920 -14.972  28.341  1.00  0.98           H  
ATOM    960  N   ASP A  63       6.565 -12.773  27.493  1.00  0.98           N  
ATOM    961  CA  ASP A  63       6.810 -12.601  26.064  1.00  0.98           C  
ATOM    962  C   ASP A  63       7.668 -11.369  25.680  1.00  0.98           C  
ATOM    963  O   ASP A  63       7.746 -11.037  24.495  1.00  0.98           O  
ATOM    964  CB  ASP A  63       5.474 -12.512  25.324  1.00  0.98           C  
ATOM    965  CG  ASP A  63       4.657 -13.791  25.390  1.00  0.98           C  
ATOM    966  OD1 ASP A  63       5.211 -14.848  25.227  1.00  0.98           O  
ATOM    967  OD2 ASP A  63       3.475 -13.693  25.613  1.00  0.98           O  
ATOM    968  H   ASP A  63       5.891 -12.179  27.951  1.00  0.98           H  
ATOM    969  HA  ASP A  63       7.335 -13.487  25.710  1.00  0.98           H  
ATOM    970 1HB  ASP A  63       4.878 -11.725  25.762  1.00  0.98           H  
ATOM    971 2HB  ASP A  63       5.652 -12.254  24.278  1.00  0.98           H  
ATOM    972  N   GLY A  64       8.295 -10.676  26.644  1.00  0.94           N  
ATOM    973  CA  GLY A  64       9.096  -9.486  26.285  1.00  0.94           C  
ATOM    974  C   GLY A  64       9.056  -8.371  27.339  1.00  0.94           C  
ATOM    975  O   GLY A  64       8.493  -8.543  28.413  1.00  0.94           O  
ATOM    976  H   GLY A  64       8.238 -10.975  27.619  1.00  0.94           H  
ATOM    977 1HA  GLY A  64      10.131  -9.789  26.125  1.00  0.94           H  
ATOM    978 2HA  GLY A  64       8.739  -9.090  25.336  1.00  0.94           H  
ATOM    979  N   TYR A  65       9.637  -7.209  27.032  1.00  0.88           N  
ATOM    980  CA  TYR A  65       9.665  -6.118  28.009  1.00  0.88           C  
ATOM    981  C   TYR A  65       8.878  -4.895  27.564  1.00  0.88           C  
ATOM    982  O   TYR A  65       8.681  -4.643  26.364  1.00  0.88           O  
ATOM    983  CB  TYR A  65      11.098  -5.675  28.299  1.00  0.88           C  
ATOM    984  CG  TYR A  65      11.963  -6.687  28.985  1.00  0.88           C  
ATOM    985  CD1 TYR A  65      12.597  -7.668  28.242  1.00  0.88           C  
ATOM    986  CD2 TYR A  65      12.153  -6.616  30.354  1.00  0.88           C  
ATOM    987  CE1 TYR A  65      13.416  -8.584  28.867  1.00  0.88           C  
ATOM    988  CE2 TYR A  65      12.976  -7.529  30.978  1.00  0.88           C  
ATOM    989  CZ  TYR A  65      13.605  -8.511  30.239  1.00  0.88           C  
ATOM    990  OH  TYR A  65      14.420  -9.427  30.864  1.00  0.88           O  
ATOM    991  H   TYR A  65      10.094  -7.073  26.132  1.00  0.88           H  
ATOM    992  HA  TYR A  65       9.215  -6.468  28.938  1.00  0.88           H  
ATOM    993 1HB  TYR A  65      11.580  -5.401  27.360  1.00  0.88           H  
ATOM    994 2HB  TYR A  65      11.072  -4.780  28.922  1.00  0.88           H  
ATOM    995  HD1 TYR A  65      12.449  -7.715  27.162  1.00  0.88           H  
ATOM    996  HD2 TYR A  65      11.655  -5.838  30.937  1.00  0.88           H  
ATOM    997  HE1 TYR A  65      13.914  -9.358  28.284  1.00  0.88           H  
ATOM    998  HE2 TYR A  65      13.130  -7.480  32.057  1.00  0.88           H  
ATOM    999  HH  TYR A  65      14.275  -9.384  31.822  1.00  0.88           H  
ATOM   1000  N   VAL A  66       8.437  -4.119  28.551  1.00  0.81           N  
ATOM   1001  CA  VAL A  66       7.798  -2.851  28.255  1.00  0.81           C  
ATOM   1002  C   VAL A  66       8.104  -1.776  29.304  1.00  0.81           C  
ATOM   1003  O   VAL A  66       8.150  -2.043  30.509  1.00  0.81           O  
ATOM   1004  CB  VAL A  66       6.276  -3.065  28.170  1.00  0.81           C  
ATOM   1005  CG1 VAL A  66       5.758  -3.519  29.502  1.00  0.81           C  
ATOM   1006  CG2 VAL A  66       5.589  -1.800  27.722  1.00  0.81           C  
ATOM   1007  H   VAL A  66       8.553  -4.423  29.518  1.00  0.81           H  
ATOM   1008  HA  VAL A  66       8.160  -2.499  27.294  1.00  0.81           H  
ATOM   1009  HB  VAL A  66       6.072  -3.857  27.451  1.00  0.81           H  
ATOM   1010 1HG1 VAL A  66       4.682  -3.691  29.444  1.00  0.81           H  
ATOM   1011 2HG1 VAL A  66       6.262  -4.445  29.793  1.00  0.81           H  
ATOM   1012 3HG1 VAL A  66       5.958  -2.739  30.238  1.00  0.81           H  
ATOM   1013 1HG2 VAL A  66       4.522  -1.984  27.660  1.00  0.81           H  
ATOM   1014 2HG2 VAL A  66       5.762  -1.005  28.416  1.00  0.81           H  
ATOM   1015 3HG2 VAL A  66       5.968  -1.510  26.752  1.00  0.81           H  
ATOM   1016  N   GLU A  67       8.282  -0.542  28.842  1.00  0.75           N  
ATOM   1017  CA  GLU A  67       8.425   0.586  29.751  1.00  0.75           C  
ATOM   1018  C   GLU A  67       7.214   1.466  29.576  1.00  0.75           C  
ATOM   1019  O   GLU A  67       6.881   1.864  28.447  1.00  0.75           O  
ATOM   1020  CB  GLU A  67       9.721   1.356  29.542  1.00  0.75           C  
ATOM   1021  CG  GLU A  67      10.967   0.553  29.904  1.00  0.75           C  
ATOM   1022  CD  GLU A  67      12.250   1.315  29.747  1.00  0.75           C  
ATOM   1023  OE1 GLU A  67      12.216   2.425  29.276  1.00  0.75           O  
ATOM   1024  OE2 GLU A  67      13.273   0.790  30.138  1.00  0.75           O  
ATOM   1025  H   GLU A  67       8.271  -0.390  27.836  1.00  0.75           H  
ATOM   1026  HA  GLU A  67       8.421   0.220  30.773  1.00  0.75           H  
ATOM   1027 1HB  GLU A  67       9.792   1.677  28.509  1.00  0.75           H  
ATOM   1028 2HB  GLU A  67       9.709   2.254  30.163  1.00  0.75           H  
ATOM   1029 1HG  GLU A  67      10.874   0.231  30.941  1.00  0.75           H  
ATOM   1030 2HG  GLU A  67      11.001  -0.339  29.280  1.00  0.75           H  
ATOM   1031  N   GLU A  68       6.563   1.744  30.702  1.00  0.72           N  
ATOM   1032  CA  GLU A  68       5.301   2.461  30.716  1.00  0.72           C  
ATOM   1033  C   GLU A  68       5.313   3.716  31.568  1.00  0.72           C  
ATOM   1034  O   GLU A  68       5.971   3.787  32.607  1.00  0.72           O  
ATOM   1035  CB  GLU A  68       4.206   1.528  31.231  1.00  0.72           C  
ATOM   1036  CG  GLU A  68       3.992   0.296  30.384  1.00  0.72           C  
ATOM   1037  CD  GLU A  68       2.947  -0.558  30.928  1.00  0.72           C  
ATOM   1038  OE1 GLU A  68       2.422  -0.169  31.931  1.00  0.72           O  
ATOM   1039  OE2 GLU A  68       2.656  -1.593  30.384  1.00  0.72           O  
ATOM   1040  H   GLU A  68       6.968   1.414  31.578  1.00  0.72           H  
ATOM   1041  HA  GLU A  68       5.067   2.755  29.695  1.00  0.72           H  
ATOM   1042 1HB  GLU A  68       4.449   1.203  32.231  1.00  0.72           H  
ATOM   1043 2HB  GLU A  68       3.260   2.073  31.280  1.00  0.72           H  
ATOM   1044 1HG  GLU A  68       3.732   0.598  29.381  1.00  0.72           H  
ATOM   1045 2HG  GLU A  68       4.920  -0.262  30.357  1.00  0.72           H  
ATOM   1046  N   LEU A  69       4.532   4.686  31.124  1.00  0.70           N  
ATOM   1047  CA  LEU A  69       4.343   5.969  31.778  1.00  0.70           C  
ATOM   1048  C   LEU A  69       2.951   6.128  32.378  1.00  0.70           C  
ATOM   1049  O   LEU A  69       1.949   5.899  31.693  1.00  0.70           O  
ATOM   1050  CB  LEU A  69       4.538   7.077  30.749  1.00  0.70           C  
ATOM   1051  CG  LEU A  69       4.315   8.495  31.218  1.00  0.70           C  
ATOM   1052  CD1 LEU A  69       5.394   8.858  32.181  1.00  0.70           C  
ATOM   1053  CD2 LEU A  69       4.295   9.416  30.026  1.00  0.70           C  
ATOM   1054  H   LEU A  69       4.028   4.513  30.258  1.00  0.70           H  
ATOM   1055  HA  LEU A  69       5.081   6.069  32.573  1.00  0.70           H  
ATOM   1056 1HB  LEU A  69       5.536   7.022  30.397  1.00  0.70           H  
ATOM   1057 2HB  LEU A  69       3.866   6.891  29.909  1.00  0.70           H  
ATOM   1058  HG  LEU A  69       3.360   8.568  31.737  1.00  0.70           H  
ATOM   1059 1HD1 LEU A  69       5.244   9.864  32.522  1.00  0.70           H  
ATOM   1060 2HD1 LEU A  69       5.371   8.182  33.027  1.00  0.70           H  
ATOM   1061 3HD1 LEU A  69       6.356   8.788  31.689  1.00  0.70           H  
ATOM   1062 1HD2 LEU A  69       4.128  10.438  30.363  1.00  0.70           H  
ATOM   1063 2HD2 LEU A  69       5.243   9.360  29.502  1.00  0.70           H  
ATOM   1064 3HD2 LEU A  69       3.487   9.115  29.354  1.00  0.70           H  
ATOM   1065  N   LEU A  70       2.873   6.540  33.641  1.00  0.70           N  
ATOM   1066  CA  LEU A  70       1.574   6.827  34.235  1.00  0.70           C  
ATOM   1067  C   LEU A  70       1.195   8.230  33.827  1.00  0.70           C  
ATOM   1068  O   LEU A  70       1.897   9.201  34.124  1.00  0.70           O  
ATOM   1069  CB  LEU A  70       1.596   6.712  35.761  1.00  0.70           C  
ATOM   1070  CG  LEU A  70       0.247   7.047  36.507  1.00  0.70           C  
ATOM   1071  CD1 LEU A  70      -0.850   6.068  36.105  1.00  0.70           C  
ATOM   1072  CD2 LEU A  70       0.496   6.975  38.002  1.00  0.70           C  
ATOM   1073  H   LEU A  70       3.726   6.681  34.181  1.00  0.70           H  
ATOM   1074  HA  LEU A  70       0.832   6.135  33.838  1.00  0.70           H  
ATOM   1075 1HB  LEU A  70       1.890   5.707  36.026  1.00  0.70           H  
ATOM   1076 2HB  LEU A  70       2.358   7.395  36.144  1.00  0.70           H  
ATOM   1077  HG  LEU A  70      -0.082   8.054  36.238  1.00  0.70           H  
ATOM   1078 1HD1 LEU A  70      -1.767   6.313  36.631  1.00  0.70           H  
ATOM   1079 2HD1 LEU A  70      -1.017   6.135  35.043  1.00  0.70           H  
ATOM   1080 3HD1 LEU A  70      -0.556   5.072  36.354  1.00  0.70           H  
ATOM   1081 1HD2 LEU A  70      -0.395   7.208  38.549  1.00  0.70           H  
ATOM   1082 2HD2 LEU A  70       0.818   5.976  38.265  1.00  0.70           H  
ATOM   1083 3HD2 LEU A  70       1.256   7.665  38.269  1.00  0.70           H  
ATOM   1084  N   VAL A  71       0.093   8.341  33.120  1.00  0.70           N  
ATOM   1085  CA  VAL A  71      -0.320   9.619  32.598  1.00  0.70           C  
ATOM   1086  C   VAL A  71      -1.270  10.285  33.583  1.00  0.70           C  
ATOM   1087  O   VAL A  71      -1.078  11.453  33.940  1.00  0.70           O  
ATOM   1088  CB  VAL A  71      -0.949   9.408  31.216  1.00  0.70           C  
ATOM   1089  CG1 VAL A  71      -1.475  10.707  30.681  1.00  0.70           C  
ATOM   1090  CG2 VAL A  71       0.103   8.796  30.278  1.00  0.70           C  
ATOM   1091  H   VAL A  71      -0.483   7.523  32.935  1.00  0.70           H  
ATOM   1092  HA  VAL A  71       0.559  10.251  32.478  1.00  0.70           H  
ATOM   1093  HB  VAL A  71      -1.794   8.729  31.311  1.00  0.70           H  
ATOM   1094 1HG1 VAL A  71      -1.940  10.537  29.709  1.00  0.70           H  
ATOM   1095 2HG1 VAL A  71      -2.207  11.098  31.367  1.00  0.70           H  
ATOM   1096 3HG1 VAL A  71      -0.657  11.418  30.579  1.00  0.70           H  
ATOM   1097 1HG2 VAL A  71      -0.336   8.623  29.295  1.00  0.70           H  
ATOM   1098 2HG2 VAL A  71       0.947   9.477  30.185  1.00  0.70           H  
ATOM   1099 3HG2 VAL A  71       0.454   7.851  30.683  1.00  0.70           H  
ATOM   1100  N   ASN A  72      -2.276   9.530  34.033  1.00  0.72           N  
ATOM   1101  CA  ASN A  72      -3.257  10.035  34.988  1.00  0.72           C  
ATOM   1102  C   ASN A  72      -3.586   9.020  36.072  1.00  0.72           C  
ATOM   1103  O   ASN A  72      -3.617   7.806  35.843  1.00  0.72           O  
ATOM   1104  CB  ASN A  72      -4.564  10.487  34.334  1.00  0.72           C  
ATOM   1105  CG  ASN A  72      -4.453  11.703  33.424  1.00  0.72           C  
ATOM   1106  OD1 ASN A  72      -4.159  12.806  33.898  1.00  0.72           O  
ATOM   1107  ND2 ASN A  72      -4.723  11.542  32.154  1.00  0.72           N  
ATOM   1108  H   ASN A  72      -2.344   8.570  33.695  1.00  0.72           H  
ATOM   1109  HA  ASN A  72      -2.832  10.893  35.494  1.00  0.72           H  
ATOM   1110 1HB  ASN A  72      -4.991   9.673  33.770  1.00  0.72           H  
ATOM   1111 2HB  ASN A  72      -5.280  10.721  35.123  1.00  0.72           H  
ATOM   1112 1HD2 ASN A  72      -4.679  12.322  31.531  1.00  0.72           H  
ATOM   1113 2HD2 ASN A  72      -5.000  10.639  31.777  1.00  0.72           H  
ATOM   1114  N   ILE A  73      -3.894   9.541  37.247  1.00  0.74           N  
ATOM   1115  CA  ILE A  73      -4.358   8.742  38.364  1.00  0.74           C  
ATOM   1116  C   ILE A  73      -5.385   9.506  39.170  1.00  0.74           C  
ATOM   1117  O   ILE A  73      -5.145  10.643  39.587  1.00  0.74           O  
ATOM   1118  CB  ILE A  73      -3.172   8.295  39.230  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73      -3.648   7.478  40.391  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73      -2.339   9.477  39.672  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73      -2.557   6.740  41.073  1.00  0.74           C  
ATOM   1122  H   ILE A  73      -3.829  10.544  37.368  1.00  0.74           H  
ATOM   1123  HA  ILE A  73      -4.847   7.852  37.972  1.00  0.74           H  
ATOM   1124  HB  ILE A  73      -2.562   7.637  38.634  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73      -4.107   8.132  41.110  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73      -4.377   6.794  40.051  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73      -1.483   9.124  40.258  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73      -1.983  10.003  38.800  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73      -2.945  10.145  40.282  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73      -2.959   6.173  41.913  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73      -2.068   6.055  40.374  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73      -1.841   7.467  41.430  1.00  0.74           H  
ATOM   1133  N   ASP A  74      -6.509   8.857  39.426  1.00  0.75           N  
ATOM   1134  CA  ASP A  74      -7.600   9.447  40.170  1.00  0.75           C  
ATOM   1135  C   ASP A  74      -8.304   8.518  41.163  1.00  0.75           C  
ATOM   1136  O   ASP A  74      -9.272   7.849  40.792  1.00  0.75           O  
ATOM   1137  CB  ASP A  74      -8.610   9.969  39.168  1.00  0.75           C  
ATOM   1138  CG  ASP A  74      -9.800  10.660  39.774  1.00  0.75           C  
ATOM   1139  OD1 ASP A  74     -10.047  10.571  40.976  1.00  0.75           O  
ATOM   1140  OD2 ASP A  74     -10.520  11.256  39.019  1.00  0.75           O  
ATOM   1141  H   ASP A  74      -6.640   7.939  39.006  1.00  0.75           H  
ATOM   1142  HA  ASP A  74      -7.213  10.319  40.689  1.00  0.75           H  
ATOM   1143 1HB  ASP A  74      -8.113  10.672  38.495  1.00  0.75           H  
ATOM   1144 2HB  ASP A  74      -8.963   9.139  38.554  1.00  0.75           H  
ATOM   1145  N   PRO A  75      -7.851   8.482  42.432  1.00  0.75           N  
ATOM   1146  CA  PRO A  75      -8.363   7.713  43.559  1.00  0.75           C  
ATOM   1147  C   PRO A  75      -9.810   8.031  43.931  1.00  0.75           C  
ATOM   1148  O   PRO A  75     -10.391   7.334  44.758  1.00  0.75           O  
ATOM   1149  CB  PRO A  75      -7.427   8.110  44.703  1.00  0.75           C  
ATOM   1150  CG  PRO A  75      -6.168   8.576  44.034  1.00  0.75           C  
ATOM   1151  CD  PRO A  75      -6.640   9.263  42.785  1.00  0.75           C  
ATOM   1152  HA  PRO A  75      -8.276   6.646  43.336  1.00  0.75           H  
ATOM   1153 1HB  PRO A  75      -7.901   8.894  45.312  1.00  0.75           H  
ATOM   1154 2HB  PRO A  75      -7.264   7.245  45.363  1.00  0.75           H  
ATOM   1155 1HG  PRO A  75      -5.616   9.254  44.703  1.00  0.75           H  
ATOM   1156 2HG  PRO A  75      -5.504   7.728  43.834  1.00  0.75           H  
ATOM   1157 1HD  PRO A  75      -6.906  10.309  42.999  1.00  0.75           H  
ATOM   1158 2HD  PRO A  75      -5.861   9.179  42.040  1.00  0.75           H  
ATOM   1159  N   LYS A  76     -10.362   9.151  43.442  1.00  0.74           N  
ATOM   1160  CA  LYS A  76     -11.730   9.496  43.804  1.00  0.74           C  
ATOM   1161  C   LYS A  76     -12.703   8.903  42.799  1.00  0.74           C  
ATOM   1162  O   LYS A  76     -13.758   8.385  43.172  1.00  0.74           O  
ATOM   1163  CB  LYS A  76     -11.896  11.012  43.892  1.00  0.74           C  
ATOM   1164  CG  LYS A  76     -11.133  11.653  45.055  1.00  0.74           C  
ATOM   1165  CD  LYS A  76     -11.359  13.161  45.112  1.00  0.74           C  
ATOM   1166  CE  LYS A  76     -10.607  13.797  46.276  1.00  0.74           C  
ATOM   1167  NZ  LYS A  76     -10.797  15.275  46.318  1.00  0.74           N  
ATOM   1168  H   LYS A  76      -9.896   9.733  42.738  1.00  0.74           H  
ATOM   1169  HA  LYS A  76     -11.956   9.065  44.780  1.00  0.74           H  
ATOM   1170 1HB  LYS A  76     -11.541  11.463  42.960  1.00  0.74           H  
ATOM   1171 2HB  LYS A  76     -12.952  11.259  43.994  1.00  0.74           H  
ATOM   1172 1HG  LYS A  76     -11.459  11.205  45.993  1.00  0.74           H  
ATOM   1173 2HG  LYS A  76     -10.067  11.458  44.932  1.00  0.74           H  
ATOM   1174 1HD  LYS A  76     -11.018  13.613  44.179  1.00  0.74           H  
ATOM   1175 2HD  LYS A  76     -12.424  13.365  45.225  1.00  0.74           H  
ATOM   1176 1HE  LYS A  76     -10.968  13.368  47.209  1.00  0.74           H  
ATOM   1177 2HE  LYS A  76      -9.544  13.581  46.175  1.00  0.74           H  
ATOM   1178 1HZ  LYS A  76     -10.286  15.658  47.100  1.00  0.74           H  
ATOM   1179 2HZ  LYS A  76     -10.455  15.683  45.459  1.00  0.74           H  
ATOM   1180 3HZ  LYS A  76     -11.779  15.485  46.422  1.00  0.74           H  
ATOM   1181  N   ASN A  77     -12.336   8.952  41.517  1.00  0.72           N  
ATOM   1182  CA  ASN A  77     -13.193   8.367  40.491  1.00  0.72           C  
ATOM   1183  C   ASN A  77     -12.675   6.990  40.100  1.00  0.72           C  
ATOM   1184  O   ASN A  77     -13.253   6.320  39.245  1.00  0.72           O  
ATOM   1185  CB  ASN A  77     -13.302   9.257  39.269  1.00  0.72           C  
ATOM   1186  CG  ASN A  77     -14.052  10.545  39.547  1.00  0.72           C  
ATOM   1187  OD1 ASN A  77     -15.283  10.545  39.701  1.00  0.72           O  
ATOM   1188  ND2 ASN A  77     -13.334  11.636  39.610  1.00  0.72           N  
ATOM   1189  H   ASN A  77     -11.464   9.430  41.261  1.00  0.72           H  
ATOM   1190  HA  ASN A  77     -14.192   8.229  40.903  1.00  0.72           H  
ATOM   1191 1HB  ASN A  77     -12.306   9.496  38.907  1.00  0.72           H  
ATOM   1192 2HB  ASN A  77     -13.812   8.718  38.475  1.00  0.72           H  
ATOM   1193 1HD2 ASN A  77     -13.766  12.516  39.786  1.00  0.72           H  
ATOM   1194 2HD2 ASN A  77     -12.319  11.582  39.472  1.00  0.72           H  
ATOM   1195  N   TYR A  78     -11.621   6.550  40.789  1.00  0.70           N  
ATOM   1196  CA  TYR A  78     -11.010   5.244  40.619  1.00  0.70           C  
ATOM   1197  C   TYR A  78     -10.617   4.936  39.189  1.00  0.70           C  
ATOM   1198  O   TYR A  78     -11.012   3.920  38.598  1.00  0.70           O  
ATOM   1199  CB  TYR A  78     -11.887   4.182  41.213  1.00  0.70           C  
ATOM   1200  CG  TYR A  78     -12.079   4.412  42.671  1.00  0.70           C  
ATOM   1201  CD1 TYR A  78     -13.246   4.969  43.163  1.00  0.70           C  
ATOM   1202  CD2 TYR A  78     -11.065   4.067  43.523  1.00  0.70           C  
ATOM   1203  CE1 TYR A  78     -13.388   5.156  44.525  1.00  0.70           C  
ATOM   1204  CE2 TYR A  78     -11.189   4.248  44.879  1.00  0.70           C  
ATOM   1205  CZ  TYR A  78     -12.352   4.788  45.387  1.00  0.70           C  
ATOM   1206  OH  TYR A  78     -12.492   4.977  46.747  1.00  0.70           O  
ATOM   1207  H   TYR A  78     -11.165   7.185  41.433  1.00  0.70           H  
ATOM   1208  HA  TYR A  78     -10.089   5.253  41.202  1.00  0.70           H  
ATOM   1209 1HB  TYR A  78     -12.860   4.144  40.719  1.00  0.70           H  
ATOM   1210 2HB  TYR A  78     -11.399   3.232  41.090  1.00  0.70           H  
ATOM   1211  HD1 TYR A  78     -14.051   5.253  42.483  1.00  0.70           H  
ATOM   1212  HD2 TYR A  78     -10.169   3.651  43.115  1.00  0.70           H  
ATOM   1213  HE1 TYR A  78     -14.304   5.591  44.921  1.00  0.70           H  
ATOM   1214  HE2 TYR A  78     -10.374   3.968  45.547  1.00  0.70           H  
ATOM   1215  HH  TYR A  78     -11.647   4.830  47.179  1.00  0.70           H  
ATOM   1216  N   HIS A  79      -9.825   5.849  38.633  1.00  0.69           N  
ATOM   1217  CA  HIS A  79      -9.361   5.717  37.264  1.00  0.69           C  
ATOM   1218  C   HIS A  79      -7.843   5.895  37.086  1.00  0.69           C  
ATOM   1219  O   HIS A  79      -7.207   6.773  37.680  1.00  0.69           O  
ATOM   1220  CB  HIS A  79     -10.141   6.716  36.402  1.00  0.69           C  
ATOM   1221  CG  HIS A  79      -9.800   6.760  34.946  1.00  0.69           C  
ATOM   1222  ND1 HIS A  79      -8.806   7.573  34.440  1.00  0.69           N  
ATOM   1223  CD2 HIS A  79     -10.337   6.116  33.884  1.00  0.69           C  
ATOM   1224  CE1 HIS A  79      -8.754   7.424  33.125  1.00  0.69           C  
ATOM   1225  NE2 HIS A  79      -9.673   6.553  32.767  1.00  0.69           N  
ATOM   1226  H   HIS A  79      -9.569   6.654  39.204  1.00  0.69           H  
ATOM   1227  HA  HIS A  79      -9.607   4.724  36.912  1.00  0.69           H  
ATOM   1228 1HB  HIS A  79     -11.206   6.488  36.488  1.00  0.69           H  
ATOM   1229 2HB  HIS A  79      -9.999   7.716  36.807  1.00  0.69           H  
ATOM   1230  HD2 HIS A  79     -11.149   5.401  33.909  1.00  0.69           H  
ATOM   1231  HE1 HIS A  79      -8.079   7.940  32.445  1.00  0.69           H  
ATOM   1232  HE2 HIS A  79      -9.856   6.261  31.791  1.00  0.69           H  
ATOM   1233  N   LEU A  80      -7.267   5.020  36.256  1.00  0.68           N  
ATOM   1234  CA  LEU A  80      -5.850   5.079  35.873  1.00  0.68           C  
ATOM   1235  C   LEU A  80      -5.707   5.179  34.361  1.00  0.68           C  
ATOM   1236  O   LEU A  80      -6.445   4.523  33.620  1.00  0.68           O  
ATOM   1237  CB  LEU A  80      -5.078   3.817  36.325  1.00  0.68           C  
ATOM   1238  CG  LEU A  80      -4.975   3.534  37.790  1.00  0.68           C  
ATOM   1239  CD1 LEU A  80      -4.419   2.152  38.015  1.00  0.68           C  
ATOM   1240  CD2 LEU A  80      -4.055   4.551  38.399  1.00  0.68           C  
ATOM   1241  H   LEU A  80      -7.866   4.299  35.849  1.00  0.68           H  
ATOM   1242  HA  LEU A  80      -5.397   5.963  36.319  1.00  0.68           H  
ATOM   1243 1HB  LEU A  80      -5.519   2.969  35.864  1.00  0.68           H  
ATOM   1244 2HB  LEU A  80      -4.057   3.902  35.944  1.00  0.68           H  
ATOM   1245  HG  LEU A  80      -5.939   3.584  38.227  1.00  0.68           H  
ATOM   1246 1HD1 LEU A  80      -4.348   1.959  39.083  1.00  0.68           H  
ATOM   1247 2HD1 LEU A  80      -5.086   1.421  37.558  1.00  0.68           H  
ATOM   1248 3HD1 LEU A  80      -3.435   2.076  37.564  1.00  0.68           H  
ATOM   1249 1HD2 LEU A  80      -3.965   4.372  39.471  1.00  0.68           H  
ATOM   1250 2HD2 LEU A  80      -3.070   4.486  37.937  1.00  0.68           H  
ATOM   1251 3HD2 LEU A  80      -4.471   5.530  38.215  1.00  0.68           H  
ATOM   1252  N   GLU A  81      -4.696   5.917  33.910  1.00  0.67           N  
ATOM   1253  CA  GLU A  81      -4.369   5.992  32.486  1.00  0.67           C  
ATOM   1254  C   GLU A  81      -2.872   5.911  32.282  1.00  0.67           C  
ATOM   1255  O   GLU A  81      -2.109   6.626  32.945  1.00  0.67           O  
ATOM   1256  CB  GLU A  81      -4.878   7.280  31.858  1.00  0.67           C  
ATOM   1257  CG  GLU A  81      -4.609   7.418  30.349  1.00  0.67           C  
ATOM   1258  CD  GLU A  81      -5.164   8.685  29.766  1.00  0.67           C  
ATOM   1259  OE1 GLU A  81      -5.783   9.426  30.496  1.00  0.67           O  
ATOM   1260  OE2 GLU A  81      -4.958   8.930  28.598  1.00  0.67           O  
ATOM   1261  H   GLU A  81      -4.157   6.467  34.579  1.00  0.67           H  
ATOM   1262  HA  GLU A  81      -4.829   5.149  31.981  1.00  0.67           H  
ATOM   1263 1HB  GLU A  81      -5.936   7.372  32.026  1.00  0.67           H  
ATOM   1264 2HB  GLU A  81      -4.388   8.114  32.331  1.00  0.67           H  
ATOM   1265 1HG  GLU A  81      -3.535   7.399  30.172  1.00  0.67           H  
ATOM   1266 2HG  GLU A  81      -5.046   6.561  29.834  1.00  0.67           H  
ATOM   1267  N   TYR A  82      -2.456   5.087  31.331  1.00  0.68           N  
ATOM   1268  CA  TYR A  82      -1.035   4.928  31.079  1.00  0.68           C  
ATOM   1269  C   TYR A  82      -0.722   4.740  29.601  1.00  0.68           C  
ATOM   1270  O   TYR A  82      -1.609   4.482  28.777  1.00  0.68           O  
ATOM   1271  CB  TYR A  82      -0.477   3.765  31.923  1.00  0.68           C  
ATOM   1272  CG  TYR A  82      -0.943   2.376  31.569  1.00  0.68           C  
ATOM   1273  CD1 TYR A  82      -0.154   1.618  30.732  1.00  0.68           C  
ATOM   1274  CD2 TYR A  82      -2.138   1.851  32.079  1.00  0.68           C  
ATOM   1275  CE1 TYR A  82      -0.527   0.351  30.389  1.00  0.68           C  
ATOM   1276  CE2 TYR A  82      -2.522   0.561  31.723  1.00  0.68           C  
ATOM   1277  CZ  TYR A  82      -1.706  -0.184  30.866  1.00  0.68           C  
ATOM   1278  OH  TYR A  82      -2.071  -1.448  30.455  1.00  0.68           O  
ATOM   1279  H   TYR A  82      -3.152   4.554  30.804  1.00  0.68           H  
ATOM   1280  HA  TYR A  82      -0.531   5.837  31.393  1.00  0.68           H  
ATOM   1281 1HB  TYR A  82       0.610   3.768  31.852  1.00  0.68           H  
ATOM   1282 2HB  TYR A  82      -0.721   3.941  32.970  1.00  0.68           H  
ATOM   1283  HD1 TYR A  82       0.781   2.030  30.344  1.00  0.68           H  
ATOM   1284  HD2 TYR A  82      -2.767   2.448  32.741  1.00  0.68           H  
ATOM   1285  HE1 TYR A  82       0.112  -0.234  29.725  1.00  0.68           H  
ATOM   1286  HE2 TYR A  82      -3.457   0.141  32.101  1.00  0.68           H  
ATOM   1287  HH  TYR A  82      -2.955  -1.648  30.782  1.00  0.68           H  
ATOM   1288  N   SER A  83       0.559   4.865  29.265  1.00  0.69           N  
ATOM   1289  CA  SER A  83       0.998   4.690  27.883  1.00  0.69           C  
ATOM   1290  C   SER A  83       2.374   4.047  27.771  1.00  0.69           C  
ATOM   1291  O   SER A  83       3.158   4.045  28.720  1.00  0.69           O  
ATOM   1292  CB  SER A  83       1.008   6.040  27.189  1.00  0.69           C  
ATOM   1293  OG  SER A  83       1.947   6.900  27.765  1.00  0.69           O  
ATOM   1294  H   SER A  83       1.224   5.114  29.999  1.00  0.69           H  
ATOM   1295  HA  SER A  83       0.288   4.039  27.375  1.00  0.69           H  
ATOM   1296 1HB  SER A  83       1.238   5.899  26.131  1.00  0.69           H  
ATOM   1297 2HB  SER A  83       0.015   6.484  27.250  1.00  0.69           H  
ATOM   1298  HG  SER A  83       2.794   6.463  27.652  1.00  0.69           H  
ATOM   1299  N   ILE A  84       2.685   3.512  26.594  1.00  0.70           N  
ATOM   1300  CA  ILE A  84       4.004   2.889  26.401  1.00  0.70           C  
ATOM   1301  C   ILE A  84       5.073   3.802  25.832  1.00  0.70           C  
ATOM   1302  O   ILE A  84       4.859   4.522  24.856  1.00  0.70           O  
ATOM   1303  CB  ILE A  84       3.948   1.607  25.561  1.00  0.70           C  
ATOM   1304  CG1 ILE A  84       3.180   0.539  26.288  1.00  0.70           C  
ATOM   1305  CG2 ILE A  84       5.296   1.122  25.215  1.00  0.70           C  
ATOM   1306  CD1 ILE A  84       2.925  -0.715  25.450  1.00  0.70           C  
ATOM   1307  H   ILE A  84       1.994   3.551  25.837  1.00  0.70           H  
ATOM   1308  HA  ILE A  84       4.360   2.572  27.379  1.00  0.70           H  
ATOM   1309  HB  ILE A  84       3.433   1.815  24.644  1.00  0.70           H  
ATOM   1310 1HG1 ILE A  84       3.734   0.257  27.164  1.00  0.70           H  
ATOM   1311 2HG1 ILE A  84       2.255   0.954  26.610  1.00  0.70           H  
ATOM   1312 1HG2 ILE A  84       5.185   0.247  24.615  1.00  0.70           H  
ATOM   1313 2HG2 ILE A  84       5.825   1.876  24.647  1.00  0.70           H  
ATOM   1314 3HG2 ILE A  84       5.849   0.886  26.124  1.00  0.70           H  
ATOM   1315 1HD1 ILE A  84       2.366  -1.435  26.044  1.00  0.70           H  
ATOM   1316 2HD1 ILE A  84       2.375  -0.478  24.567  1.00  0.70           H  
ATOM   1317 3HD1 ILE A  84       3.876  -1.148  25.157  1.00  0.70           H  
ATOM   1318  N   LEU A  85       6.229   3.764  26.483  1.00  0.74           N  
ATOM   1319  CA  LEU A  85       7.398   4.529  26.096  1.00  0.74           C  
ATOM   1320  C   LEU A  85       8.319   3.676  25.215  1.00  0.74           C  
ATOM   1321  O   LEU A  85       8.913   4.164  24.252  1.00  0.74           O  
ATOM   1322  CB  LEU A  85       8.147   4.929  27.359  1.00  0.74           C  
ATOM   1323  CG  LEU A  85       7.379   5.781  28.344  1.00  0.74           C  
ATOM   1324  CD1 LEU A  85       8.222   5.949  29.574  1.00  0.74           C  
ATOM   1325  CD2 LEU A  85       7.048   7.114  27.711  1.00  0.74           C  
ATOM   1326  H   LEU A  85       6.308   3.142  27.284  1.00  0.74           H  
ATOM   1327  HA  LEU A  85       7.083   5.411  25.542  1.00  0.74           H  
ATOM   1328 1HB  LEU A  85       8.455   4.020  27.878  1.00  0.74           H  
ATOM   1329 2HB  LEU A  85       9.044   5.474  27.070  1.00  0.74           H  
ATOM   1330  HG  LEU A  85       6.454   5.273  28.632  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  85       7.702   6.543  30.301  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  85       8.433   4.963  29.992  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  85       9.157   6.440  29.314  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  85       6.506   7.729  28.410  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  85       7.970   7.620  27.427  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  85       6.434   6.949  26.823  1.00  0.74           H  
ATOM   1337  N   LYS A  86       8.424   2.389  25.565  1.00  0.80           N  
ATOM   1338  CA  LYS A  86       9.289   1.429  24.863  1.00  0.80           C  
ATOM   1339  C   LYS A  86       8.716   0.015  24.946  1.00  0.80           C  
ATOM   1340  O   LYS A  86       8.203  -0.384  25.991  1.00  0.80           O  
ATOM   1341  CB  LYS A  86      10.707   1.462  25.436  1.00  0.80           C  
ATOM   1342  CG  LYS A  86      11.732   0.596  24.706  1.00  0.80           C  
ATOM   1343  CD  LYS A  86      13.126   0.792  25.299  1.00  0.80           C  
ATOM   1344  CE  LYS A  86      14.166  -0.066  24.589  1.00  0.80           C  
ATOM   1345  NZ  LYS A  86      15.524   0.119  25.171  1.00  0.80           N  
ATOM   1346  H   LYS A  86       7.901   2.083  26.385  1.00  0.80           H  
ATOM   1347  HA  LYS A  86       9.334   1.708  23.810  1.00  0.80           H  
ATOM   1348 1HB  LYS A  86      11.075   2.489  25.437  1.00  0.80           H  
ATOM   1349 2HB  LYS A  86      10.690   1.125  26.468  1.00  0.80           H  
ATOM   1350 1HG  LYS A  86      11.458  -0.456  24.806  1.00  0.80           H  
ATOM   1351 2HG  LYS A  86      11.747   0.854  23.649  1.00  0.80           H  
ATOM   1352 1HD  LYS A  86      13.412   1.842  25.216  1.00  0.80           H  
ATOM   1353 2HD  LYS A  86      13.108   0.526  26.360  1.00  0.80           H  
ATOM   1354 1HE  LYS A  86      13.883  -1.114  24.678  1.00  0.80           H  
ATOM   1355 2HE  LYS A  86      14.195   0.204  23.534  1.00  0.80           H  
ATOM   1356 1HZ  LYS A  86      16.185  -0.465  24.679  1.00  0.80           H  
ATOM   1357 2HZ  LYS A  86      15.799   1.088  25.083  1.00  0.80           H  
ATOM   1358 3HZ  LYS A  86      15.507  -0.138  26.149  1.00  0.80           H  
ATOM   1359  N   SER A  87       8.815  -0.764  23.862  1.00  0.88           N  
ATOM   1360  CA  SER A  87       8.299  -2.137  23.915  1.00  0.88           C  
ATOM   1361  C   SER A  87       8.950  -3.132  22.957  1.00  0.88           C  
ATOM   1362  O   SER A  87       9.327  -2.791  21.836  1.00  0.88           O  
ATOM   1363  CB  SER A  87       6.812  -2.151  23.642  1.00  0.88           C  
ATOM   1364  OG  SER A  87       6.330  -3.448  23.699  1.00  0.88           O  
ATOM   1365  H   SER A  87       9.239  -0.410  23.015  1.00  0.88           H  
ATOM   1366  HA  SER A  87       8.463  -2.512  24.924  1.00  0.88           H  
ATOM   1367 1HB  SER A  87       6.322  -1.569  24.384  1.00  0.88           H  
ATOM   1368 2HB  SER A  87       6.599  -1.714  22.665  1.00  0.88           H  
ATOM   1369  HG  SER A  87       6.567  -3.763  24.583  1.00  0.88           H  
ATOM   1370  N   SER A  88       8.990  -4.398  23.400  1.00  0.98           N  
ATOM   1371  CA  SER A  88       9.459  -5.538  22.603  1.00  0.98           C  
ATOM   1372  C   SER A  88       8.398  -6.057  21.625  1.00  0.98           C  
ATOM   1373  O   SER A  88       8.673  -6.938  20.809  1.00  0.98           O  
ATOM   1374  CB  SER A  88       9.789  -6.717  23.500  1.00  0.98           C  
ATOM   1375  OG  SER A  88      10.840  -6.459  24.385  1.00  0.98           O  
ATOM   1376  H   SER A  88       8.709  -4.567  24.365  1.00  0.98           H  
ATOM   1377  HA  SER A  88      10.339  -5.230  22.038  1.00  0.98           H  
ATOM   1378 1HB  SER A  88       8.895  -6.982  24.064  1.00  0.98           H  
ATOM   1379 2HB  SER A  88      10.041  -7.574  22.879  1.00  0.98           H  
ATOM   1380  HG  SER A  88      11.537  -6.053  23.852  1.00  0.98           H  
ATOM   1381  N   PHE A  89       7.182  -5.544  21.739  1.00  1.08           N  
ATOM   1382  CA  PHE A  89       6.062  -6.011  20.942  1.00  1.08           C  
ATOM   1383  C   PHE A  89       5.902  -5.063  19.741  1.00  1.08           C  
ATOM   1384  O   PHE A  89       6.152  -3.869  19.882  1.00  1.08           O  
ATOM   1385  CB  PHE A  89       4.841  -6.028  21.857  1.00  1.08           C  
ATOM   1386  CG  PHE A  89       4.970  -7.033  22.981  1.00  1.08           C  
ATOM   1387  CD1 PHE A  89       5.647  -6.693  24.156  1.00  1.08           C  
ATOM   1388  CD2 PHE A  89       4.421  -8.290  22.888  1.00  1.08           C  
ATOM   1389  CE1 PHE A  89       5.770  -7.577  25.198  1.00  1.08           C  
ATOM   1390  CE2 PHE A  89       4.539  -9.187  23.941  1.00  1.08           C  
ATOM   1391  CZ  PHE A  89       5.216  -8.818  25.096  1.00  1.08           C  
ATOM   1392  H   PHE A  89       7.017  -4.807  22.418  1.00  1.08           H  
ATOM   1393  HA  PHE A  89       6.278  -7.021  20.604  1.00  1.08           H  
ATOM   1394 1HB  PHE A  89       4.719  -5.046  22.303  1.00  1.08           H  
ATOM   1395 2HB  PHE A  89       3.942  -6.252  21.303  1.00  1.08           H  
ATOM   1396  HD1 PHE A  89       6.086  -5.720  24.247  1.00  1.08           H  
ATOM   1397  HD2 PHE A  89       3.892  -8.570  21.980  1.00  1.08           H  
ATOM   1398  HE1 PHE A  89       6.308  -7.286  26.104  1.00  1.08           H  
ATOM   1399  HE2 PHE A  89       4.100 -10.184  23.864  1.00  1.08           H  
ATOM   1400  HZ  PHE A  89       5.315  -9.510  25.922  1.00  1.08           H  
ATOM   1401  N   PRO A  90       5.409  -5.526  18.570  1.00  1.15           N  
ATOM   1402  CA  PRO A  90       5.320  -4.764  17.315  1.00  1.15           C  
ATOM   1403  C   PRO A  90       4.215  -3.711  17.256  1.00  1.15           C  
ATOM   1404  O   PRO A  90       3.343  -3.723  16.371  1.00  1.15           O  
ATOM   1405  CB  PRO A  90       5.060  -5.877  16.306  1.00  1.15           C  
ATOM   1406  CG  PRO A  90       4.267  -6.913  17.090  1.00  1.15           C  
ATOM   1407  CD  PRO A  90       4.889  -6.905  18.475  1.00  1.15           C  
ATOM   1408  HA  PRO A  90       6.295  -4.293  17.123  1.00  1.15           H  
ATOM   1409 1HB  PRO A  90       4.516  -5.465  15.445  1.00  1.15           H  
ATOM   1410 2HB  PRO A  90       6.015  -6.269  15.924  1.00  1.15           H  
ATOM   1411 1HG  PRO A  90       3.210  -6.634  17.113  1.00  1.15           H  
ATOM   1412 2HG  PRO A  90       4.326  -7.895  16.598  1.00  1.15           H  
ATOM   1413 1HD  PRO A  90       4.117  -7.099  19.221  1.00  1.15           H  
ATOM   1414 2HD  PRO A  90       5.710  -7.639  18.516  1.00  1.15           H  
ATOM   1415  N   LEU A  91       4.319  -2.771  18.187  1.00  1.17           N  
ATOM   1416  CA  LEU A  91       3.404  -1.660  18.337  1.00  1.17           C  
ATOM   1417  C   LEU A  91       4.116  -0.365  17.993  1.00  1.17           C  
ATOM   1418  O   LEU A  91       5.329  -0.241  18.159  1.00  1.17           O  
ATOM   1419  CB  LEU A  91       2.845  -1.578  19.763  1.00  1.17           C  
ATOM   1420  CG  LEU A  91       1.765  -2.599  20.126  1.00  1.17           C  
ATOM   1421  CD1 LEU A  91       2.400  -3.938  20.386  1.00  1.17           C  
ATOM   1422  CD2 LEU A  91       1.032  -2.118  21.343  1.00  1.17           C  
ATOM   1423  H   LEU A  91       5.085  -2.854  18.849  1.00  1.17           H  
ATOM   1424  HA  LEU A  91       2.574  -1.793  17.651  1.00  1.17           H  
ATOM   1425 1HB  LEU A  91       3.668  -1.698  20.465  1.00  1.17           H  
ATOM   1426 2HB  LEU A  91       2.410  -0.584  19.902  1.00  1.17           H  
ATOM   1427  HG  LEU A  91       1.061  -2.699  19.295  1.00  1.17           H  
ATOM   1428 1HD1 LEU A  91       1.650  -4.657  20.653  1.00  1.17           H  
ATOM   1429 2HD1 LEU A  91       2.915  -4.281  19.518  1.00  1.17           H  
ATOM   1430 3HD1 LEU A  91       3.097  -3.824  21.201  1.00  1.17           H  
ATOM   1431 1HD2 LEU A  91       0.250  -2.829  21.604  1.00  1.17           H  
ATOM   1432 2HD2 LEU A  91       1.730  -2.019  22.175  1.00  1.17           H  
ATOM   1433 3HD2 LEU A  91       0.590  -1.149  21.128  1.00  1.17           H  
ATOM   1434  N   ASP A  92       3.346   0.595  17.522  1.00  1.13           N  
ATOM   1435  CA  ASP A  92       3.823   1.908  17.131  1.00  1.13           C  
ATOM   1436  C   ASP A  92       2.881   2.939  17.731  1.00  1.13           C  
ATOM   1437  O   ASP A  92       2.465   3.900  17.084  1.00  1.13           O  
ATOM   1438  CB  ASP A  92       3.868   2.010  15.604  1.00  1.13           C  
ATOM   1439  CG  ASP A  92       4.674   3.200  15.065  1.00  1.13           C  
ATOM   1440  OD1 ASP A  92       5.566   3.654  15.738  1.00  1.13           O  
ATOM   1441  OD2 ASP A  92       4.399   3.618  13.967  1.00  1.13           O  
ATOM   1442  H   ASP A  92       2.358   0.391  17.420  1.00  1.13           H  
ATOM   1443  HA  ASP A  92       4.822   2.067  17.534  1.00  1.13           H  
ATOM   1444 1HB  ASP A  92       4.293   1.089  15.197  1.00  1.13           H  
ATOM   1445 2HB  ASP A  92       2.852   2.087  15.223  1.00  1.13           H  
ATOM   1446  N   GLY A  93       2.548   2.697  18.994  1.00  1.05           N  
ATOM   1447  CA  GLY A  93       1.649   3.521  19.788  1.00  1.05           C  
ATOM   1448  C   GLY A  93       0.741   2.645  20.645  1.00  1.05           C  
ATOM   1449  O   GLY A  93       0.230   1.616  20.196  1.00  1.05           O  
ATOM   1450  H   GLY A  93       2.957   1.882  19.428  1.00  1.05           H  
ATOM   1451 1HA  GLY A  93       2.231   4.187  20.427  1.00  1.05           H  
ATOM   1452 2HA  GLY A  93       1.046   4.146  19.130  1.00  1.05           H  
ATOM   1453  N   TYR A  94       0.530   3.077  21.883  1.00  0.94           N  
ATOM   1454  CA  TYR A  94      -0.291   2.348  22.846  1.00  0.94           C  
ATOM   1455  C   TYR A  94      -0.774   3.237  23.962  1.00  0.94           C  
ATOM   1456  O   TYR A  94       0.015   3.999  24.541  1.00  0.94           O  
ATOM   1457  CB  TYR A  94       0.520   1.265  23.514  1.00  0.94           C  
ATOM   1458  CG  TYR A  94      -0.194   0.415  24.586  1.00  0.94           C  
ATOM   1459  CD1 TYR A  94      -0.726  -0.802  24.286  1.00  0.94           C  
ATOM   1460  CD2 TYR A  94      -0.297   0.897  25.887  1.00  0.94           C  
ATOM   1461  CE1 TYR A  94      -1.299  -1.553  25.274  1.00  0.94           C  
ATOM   1462  CE2 TYR A  94      -0.892   0.160  26.869  1.00  0.94           C  
ATOM   1463  CZ  TYR A  94      -1.387  -1.078  26.585  1.00  0.94           C  
ATOM   1464  OH  TYR A  94      -1.986  -1.888  27.575  1.00  0.94           O  
ATOM   1465  H   TYR A  94       0.972   3.937  22.181  1.00  0.94           H  
ATOM   1466  HA  TYR A  94      -1.153   1.928  22.337  1.00  0.94           H  
ATOM   1467 1HB  TYR A  94       0.915   0.595  22.759  1.00  0.94           H  
ATOM   1468 2HB  TYR A  94       1.352   1.736  23.986  1.00  0.94           H  
ATOM   1469  HD1 TYR A  94      -0.669  -1.188  23.283  1.00  0.94           H  
ATOM   1470  HD2 TYR A  94       0.107   1.875  26.128  1.00  0.94           H  
ATOM   1471  HE1 TYR A  94      -1.690  -2.526  25.029  1.00  0.94           H  
ATOM   1472  HE2 TYR A  94      -0.956   0.560  27.853  1.00  0.94           H  
ATOM   1473  HH  TYR A  94      -1.881  -1.516  28.479  1.00  0.94           H  
ATOM   1474  N   SER A  95      -2.033   3.067  24.325  1.00  0.84           N  
ATOM   1475  CA  SER A  95      -2.570   3.743  25.490  1.00  0.84           C  
ATOM   1476  C   SER A  95      -3.589   2.862  26.177  1.00  0.84           C  
ATOM   1477  O   SER A  95      -4.247   2.025  25.554  1.00  0.84           O  
ATOM   1478  CB  SER A  95      -3.195   5.062  25.102  1.00  0.84           C  
ATOM   1479  OG  SER A  95      -4.301   4.879  24.254  1.00  0.84           O  
ATOM   1480  H   SER A  95      -2.621   2.437  23.777  1.00  0.84           H  
ATOM   1481  HA  SER A  95      -1.762   3.932  26.194  1.00  0.84           H  
ATOM   1482 1HB  SER A  95      -3.509   5.587  26.006  1.00  0.84           H  
ATOM   1483 2HB  SER A  95      -2.452   5.684  24.606  1.00  0.84           H  
ATOM   1484  HG  SER A  95      -3.948   4.522  23.434  1.00  0.84           H  
ATOM   1485  N   ALA A  96      -3.781   3.090  27.462  1.00  0.76           N  
ATOM   1486  CA  ALA A  96      -4.753   2.279  28.158  1.00  0.76           C  
ATOM   1487  C   ALA A  96      -5.376   2.948  29.352  1.00  0.76           C  
ATOM   1488  O   ALA A  96      -4.765   3.786  30.020  1.00  0.76           O  
ATOM   1489  CB  ALA A  96      -4.078   1.026  28.616  1.00  0.76           C  
ATOM   1490  H   ALA A  96      -3.204   3.769  27.957  1.00  0.76           H  
ATOM   1491  HA  ALA A  96      -5.552   2.043  27.461  1.00  0.76           H  
ATOM   1492 1HB  ALA A  96      -4.799   0.385  29.124  1.00  0.76           H  
ATOM   1493 2HB  ALA A  96      -3.659   0.511  27.764  1.00  0.76           H  
ATOM   1494 3HB  ALA A  96      -3.305   1.317  29.276  1.00  0.76           H  
ATOM   1495  N   GLU A  97      -6.592   2.504  29.655  1.00  0.70           N  
ATOM   1496  CA  GLU A  97      -7.318   2.992  30.809  1.00  0.70           C  
ATOM   1497  C   GLU A  97      -7.898   1.866  31.657  1.00  0.70           C  
ATOM   1498  O   GLU A  97      -8.354   0.832  31.152  1.00  0.70           O  
ATOM   1499  CB  GLU A  97      -8.472   3.893  30.366  1.00  0.70           C  
ATOM   1500  CG  GLU A  97      -8.079   5.154  29.599  1.00  0.70           C  
ATOM   1501  CD  GLU A  97      -9.280   5.965  29.174  1.00  0.70           C  
ATOM   1502  OE1 GLU A  97     -10.129   6.224  30.002  1.00  0.70           O  
ATOM   1503  OE2 GLU A  97      -9.358   6.312  28.020  1.00  0.70           O  
ATOM   1504  H   GLU A  97      -7.023   1.817  29.037  1.00  0.70           H  
ATOM   1505  HA  GLU A  97      -6.633   3.563  31.427  1.00  0.70           H  
ATOM   1506 1HB  GLU A  97      -9.148   3.320  29.734  1.00  0.70           H  
ATOM   1507 2HB  GLU A  97      -9.036   4.200  31.245  1.00  0.70           H  
ATOM   1508 1HG  GLU A  97      -7.445   5.768  30.244  1.00  0.70           H  
ATOM   1509 2HG  GLU A  97      -7.500   4.881  28.720  1.00  0.70           H  
ATOM   1510  N   ILE A  98      -7.912   2.108  32.956  1.00  0.67           N  
ATOM   1511  CA  ILE A  98      -8.525   1.226  33.939  1.00  0.67           C  
ATOM   1512  C   ILE A  98      -9.561   1.953  34.760  1.00  0.67           C  
ATOM   1513  O   ILE A  98      -9.262   3.000  35.342  1.00  0.67           O  
ATOM   1514  CB  ILE A  98      -7.480   0.625  34.888  1.00  0.67           C  
ATOM   1515  CG1 ILE A  98      -6.482  -0.265  34.087  1.00  0.67           C  
ATOM   1516  CG2 ILE A  98      -8.135  -0.005  36.129  1.00  0.67           C  
ATOM   1517  CD1 ILE A  98      -5.356  -0.819  34.903  1.00  0.67           C  
ATOM   1518  H   ILE A  98      -7.476   2.976  33.274  1.00  0.67           H  
ATOM   1519  HA  ILE A  98      -9.026   0.415  33.415  1.00  0.67           H  
ATOM   1520  HB  ILE A  98      -6.879   1.425  35.246  1.00  0.67           H  
ATOM   1521 1HG1 ILE A  98      -7.004  -1.070  33.625  1.00  0.67           H  
ATOM   1522 2HG1 ILE A  98      -6.039   0.342  33.301  1.00  0.67           H  
ATOM   1523 1HG2 ILE A  98      -7.368  -0.356  36.794  1.00  0.67           H  
ATOM   1524 2HG2 ILE A  98      -8.732   0.750  36.641  1.00  0.67           H  
ATOM   1525 3HG2 ILE A  98      -8.770  -0.799  35.862  1.00  0.67           H  
ATOM   1526 1HD1 ILE A  98      -4.699  -1.408  34.263  1.00  0.67           H  
ATOM   1527 2HD1 ILE A  98      -4.788  -0.003  35.354  1.00  0.67           H  
ATOM   1528 3HD1 ILE A  98      -5.765  -1.457  35.677  1.00  0.67           H  
ATOM   1529  N   LYS A  99     -10.770   1.399  34.847  1.00  0.66           N  
ATOM   1530  CA  LYS A  99     -11.789   2.052  35.653  1.00  0.66           C  
ATOM   1531  C   LYS A  99     -12.516   1.062  36.556  1.00  0.66           C  
ATOM   1532  O   LYS A  99     -12.931  -0.023  36.122  1.00  0.66           O  
ATOM   1533  CB  LYS A  99     -12.794   2.770  34.762  1.00  0.66           C  
ATOM   1534  CG  LYS A  99     -13.783   3.636  35.536  1.00  0.66           C  
ATOM   1535  CD  LYS A  99     -14.718   4.390  34.605  1.00  0.66           C  
ATOM   1536  CE  LYS A  99     -15.675   5.271  35.391  1.00  0.66           C  
ATOM   1537  NZ  LYS A  99     -16.592   6.033  34.494  1.00  0.66           N  
ATOM   1538  H   LYS A  99     -10.990   0.549  34.324  1.00  0.66           H  
ATOM   1539  HA  LYS A  99     -11.311   2.787  36.301  1.00  0.66           H  
ATOM   1540 1HB  LYS A  99     -12.271   3.394  34.050  1.00  0.66           H  
ATOM   1541 2HB  LYS A  99     -13.364   2.033  34.194  1.00  0.66           H  
ATOM   1542 1HG  LYS A  99     -14.352   3.037  36.230  1.00  0.66           H  
ATOM   1543 2HG  LYS A  99     -13.217   4.366  36.123  1.00  0.66           H  
ATOM   1544 1HD  LYS A  99     -14.132   5.013  33.927  1.00  0.66           H  
ATOM   1545 2HD  LYS A  99     -15.293   3.679  34.012  1.00  0.66           H  
ATOM   1546 1HE  LYS A  99     -16.268   4.649  36.055  1.00  0.66           H  
ATOM   1547 2HE  LYS A  99     -15.098   5.976  35.991  1.00  0.66           H  
ATOM   1548 1HZ  LYS A  99     -17.210   6.606  35.051  1.00  0.66           H  
ATOM   1549 2HZ  LYS A  99     -16.049   6.624  33.879  1.00  0.66           H  
ATOM   1550 3HZ  LYS A  99     -17.138   5.385  33.943  1.00  0.66           H  
ATOM   1551  N   LEU A 100     -12.644   1.435  37.827  1.00  0.69           N  
ATOM   1552  CA  LEU A 100     -13.346   0.609  38.801  1.00  0.69           C  
ATOM   1553  C   LEU A 100     -14.676   1.237  39.197  1.00  0.69           C  
ATOM   1554  O   LEU A 100     -14.721   2.360  39.700  1.00  0.69           O  
ATOM   1555  CB  LEU A 100     -12.492   0.463  40.020  1.00  0.69           C  
ATOM   1556  CG  LEU A 100     -11.133  -0.041  39.788  1.00  0.69           C  
ATOM   1557  CD1 LEU A 100     -10.401  -0.009  41.071  1.00  0.69           C  
ATOM   1558  CD2 LEU A 100     -11.239  -1.400  39.249  1.00  0.69           C  
ATOM   1559  H   LEU A 100     -12.234   2.327  38.126  1.00  0.69           H  
ATOM   1560  HA  LEU A 100     -13.541  -0.372  38.367  1.00  0.69           H  
ATOM   1561 1HB  LEU A 100     -12.429   1.410  40.499  1.00  0.69           H  
ATOM   1562 2HB  LEU A 100     -12.984  -0.235  40.690  1.00  0.69           H  
ATOM   1563  HG  LEU A 100     -10.603   0.599  39.078  1.00  0.69           H  
ATOM   1564 1HD1 LEU A 100      -9.397  -0.384  40.919  1.00  0.69           H  
ATOM   1565 2HD1 LEU A 100     -10.363   1.009  41.429  1.00  0.69           H  
ATOM   1566 3HD1 LEU A 100     -10.916  -0.617  41.793  1.00  0.69           H  
ATOM   1567 1HD2 LEU A 100     -10.259  -1.812  39.074  1.00  0.69           H  
ATOM   1568 2HD2 LEU A 100     -11.772  -2.002  39.974  1.00  0.69           H  
ATOM   1569 3HD2 LEU A 100     -11.794  -1.379  38.312  1.00  0.69           H  
ATOM   1570  N   ILE A 101     -15.759   0.512  38.958  1.00  0.76           N  
ATOM   1571  CA  ILE A 101     -17.097   1.020  39.202  1.00  0.76           C  
ATOM   1572  C   ILE A 101     -17.839   0.159  40.237  1.00  0.76           C  
ATOM   1573  O   ILE A 101     -17.943  -1.048  40.045  1.00  0.76           O  
ATOM   1574  CB  ILE A 101     -17.881   1.001  37.883  1.00  0.76           C  
ATOM   1575  CG1 ILE A 101     -17.115   1.774  36.811  1.00  0.76           C  
ATOM   1576  CG2 ILE A 101     -19.253   1.584  38.081  1.00  0.76           C  
ATOM   1577  CD1 ILE A 101     -16.232   0.863  35.926  1.00  0.76           C  
ATOM   1578  H   ILE A 101     -15.649  -0.421  38.556  1.00  0.76           H  
ATOM   1579  HA  ILE A 101     -17.017   2.048  39.529  1.00  0.76           H  
ATOM   1580  HB  ILE A 101     -17.969  -0.020  37.540  1.00  0.76           H  
ATOM   1581 1HG1 ILE A 101     -17.820   2.302  36.174  1.00  0.76           H  
ATOM   1582 2HG1 ILE A 101     -16.479   2.506  37.301  1.00  0.76           H  
ATOM   1583 1HG2 ILE A 101     -19.801   1.554  37.141  1.00  0.76           H  
ATOM   1584 2HG2 ILE A 101     -19.787   1.008  38.824  1.00  0.76           H  
ATOM   1585 3HG2 ILE A 101     -19.164   2.615  38.418  1.00  0.76           H  
ATOM   1586 1HD1 ILE A 101     -15.707   1.449  35.187  1.00  0.76           H  
ATOM   1587 2HD1 ILE A 101     -15.509   0.331  36.538  1.00  0.76           H  
ATOM   1588 3HD1 ILE A 101     -16.842   0.151  35.417  1.00  0.76           H  
ATOM   1589  N   PRO A 102     -18.337   0.691  41.357  1.00  0.86           N  
ATOM   1590  CA  PRO A 102     -19.089  -0.085  42.327  1.00  0.86           C  
ATOM   1591  C   PRO A 102     -20.291  -0.677  41.606  1.00  0.86           C  
ATOM   1592  O   PRO A 102     -20.885  -0.001  40.767  1.00  0.86           O  
ATOM   1593  CB  PRO A 102     -19.538   0.973  43.339  1.00  0.86           C  
ATOM   1594  CG  PRO A 102     -18.526   2.097  43.208  1.00  0.86           C  
ATOM   1595  CD  PRO A 102     -18.145   2.111  41.717  1.00  0.86           C  
ATOM   1596  HA  PRO A 102     -18.458  -0.866  42.775  1.00  0.86           H  
ATOM   1597 1HB  PRO A 102     -20.569   1.289  43.112  1.00  0.86           H  
ATOM   1598 2HB  PRO A 102     -19.560   0.531  44.347  1.00  0.86           H  
ATOM   1599 1HG  PRO A 102     -18.988   3.045  43.525  1.00  0.86           H  
ATOM   1600 2HG  PRO A 102     -17.683   1.928  43.883  1.00  0.86           H  
ATOM   1601 1HD  PRO A 102     -18.824   2.753  41.137  1.00  0.86           H  
ATOM   1602 2HD  PRO A 102     -17.091   2.420  41.630  1.00  0.86           H  
ATOM   1603  N   VAL A 103     -20.697  -1.891  41.949  1.00  0.99           N  
ATOM   1604  CA  VAL A 103     -21.859  -2.466  41.278  1.00  0.99           C  
ATOM   1605  C   VAL A 103     -23.165  -2.120  41.991  1.00  0.99           C  
ATOM   1606  O   VAL A 103     -24.054  -1.500  41.408  1.00  0.99           O  
ATOM   1607  CB  VAL A 103     -21.706  -3.997  41.202  1.00  0.99           C  
ATOM   1608  CG1 VAL A 103     -22.922  -4.644  40.569  1.00  0.99           C  
ATOM   1609  CG2 VAL A 103     -20.480  -4.318  40.421  1.00  0.99           C  
ATOM   1610  H   VAL A 103     -20.175  -2.440  42.633  1.00  0.99           H  
ATOM   1611  HA  VAL A 103     -21.898  -2.070  40.262  1.00  0.99           H  
ATOM   1612  HB  VAL A 103     -21.608  -4.395  42.215  1.00  0.99           H  
ATOM   1613 1HG1 VAL A 103     -22.781  -5.725  40.543  1.00  0.99           H  
ATOM   1614 2HG1 VAL A 103     -23.808  -4.410  41.150  1.00  0.99           H  
ATOM   1615 3HG1 VAL A 103     -23.046  -4.267  39.554  1.00  0.99           H  
ATOM   1616 1HG2 VAL A 103     -20.349  -5.387  40.378  1.00  0.99           H  
ATOM   1617 2HG2 VAL A 103     -20.596  -3.922  39.426  1.00  0.99           H  
ATOM   1618 3HG2 VAL A 103     -19.627  -3.863  40.900  1.00  0.99           H  
ATOM   1619  N   THR A 104     -23.284  -2.527  43.247  1.00  1.09           N  
ATOM   1620  CA  THR A 104     -24.485  -2.271  44.031  1.00  1.09           C  
ATOM   1621  C   THR A 104     -24.197  -2.280  45.551  1.00  1.09           C  
ATOM   1622  O   THR A 104     -23.052  -2.173  45.999  1.00  1.09           O  
ATOM   1623  CB  THR A 104     -25.637  -3.230  43.608  1.00  1.09           C  
ATOM   1624  OG1 THR A 104     -26.855  -2.822  44.247  1.00  1.09           O  
ATOM   1625  CG2 THR A 104     -25.336  -4.652  43.953  1.00  1.09           C  
ATOM   1626  H   THR A 104     -22.522  -3.037  43.668  1.00  1.09           H  
ATOM   1627  HA  THR A 104     -24.830  -1.267  43.785  1.00  1.09           H  
ATOM   1628  HB  THR A 104     -25.771  -3.163  42.529  1.00  1.09           H  
ATOM   1629  HG1 THR A 104     -27.181  -2.020  43.814  1.00  1.09           H  
ATOM   1630 1HG2 THR A 104     -26.155  -5.287  43.626  1.00  1.09           H  
ATOM   1631 2HG2 THR A 104     -24.418  -4.966  43.455  1.00  1.09           H  
ATOM   1632 3HG2 THR A 104     -25.218  -4.757  45.004  1.00  1.09           H  
ATOM   1633  N   GLN A 105     -25.256  -2.416  46.342  1.00  1.13           N  
ATOM   1634  CA  GLN A 105     -25.218  -2.394  47.809  1.00  1.13           C  
ATOM   1635  C   GLN A 105     -24.412  -3.547  48.419  1.00  1.13           C  
ATOM   1636  O   GLN A 105     -24.040  -3.507  49.590  1.00  1.13           O  
ATOM   1637  CB  GLN A 105     -26.638  -2.431  48.366  1.00  1.13           C  
ATOM   1638  CG  GLN A 105     -27.450  -1.176  48.091  1.00  1.13           C  
ATOM   1639  CD  GLN A 105     -28.863  -1.249  48.662  1.00  1.13           C  
ATOM   1640  OE1 GLN A 105     -29.432  -2.332  48.840  1.00  1.13           O  
ATOM   1641  NE2 GLN A 105     -29.438  -0.087  48.953  1.00  1.13           N  
ATOM   1642  H   GLN A 105     -26.143  -2.524  45.873  1.00  1.13           H  
ATOM   1643  HA  GLN A 105     -24.748  -1.461  48.119  1.00  1.13           H  
ATOM   1644 1HB  GLN A 105     -27.172  -3.280  47.935  1.00  1.13           H  
ATOM   1645 2HB  GLN A 105     -26.600  -2.582  49.444  1.00  1.13           H  
ATOM   1646 1HG  GLN A 105     -26.942  -0.324  48.540  1.00  1.13           H  
ATOM   1647 2HG  GLN A 105     -27.524  -1.040  47.011  1.00  1.13           H  
ATOM   1648 1HE2 GLN A 105     -30.365  -0.066  49.331  1.00  1.13           H  
ATOM   1649 2HE2 GLN A 105     -28.945   0.769  48.795  1.00  1.13           H  
ATOM   1650  N   ASP A 106     -24.159  -4.584  47.623  1.00  1.10           N  
ATOM   1651  CA  ASP A 106     -23.415  -5.767  48.043  1.00  1.10           C  
ATOM   1652  C   ASP A 106     -21.892  -5.574  48.036  1.00  1.10           C  
ATOM   1653  O   ASP A 106     -21.144  -6.499  48.354  1.00  1.10           O  
ATOM   1654  CB  ASP A 106     -23.779  -6.924  47.113  1.00  1.10           C  
ATOM   1655  CG  ASP A 106     -23.323  -6.715  45.637  1.00  1.10           C  
ATOM   1656  OD1 ASP A 106     -22.600  -5.769  45.335  1.00  1.10           O  
ATOM   1657  OD2 ASP A 106     -23.747  -7.500  44.812  1.00  1.10           O  
ATOM   1658  H   ASP A 106     -24.502  -4.537  46.680  1.00  1.10           H  
ATOM   1659  HA  ASP A 106     -23.721  -6.016  49.060  1.00  1.10           H  
ATOM   1660 1HB  ASP A 106     -23.321  -7.840  47.487  1.00  1.10           H  
ATOM   1661 2HB  ASP A 106     -24.859  -7.072  47.125  1.00  1.10           H  
ATOM   1662  N   ASN A 107     -21.447  -4.363  47.697  1.00  1.00           N  
ATOM   1663  CA  ASN A 107     -20.044  -3.955  47.658  1.00  1.00           C  
ATOM   1664  C   ASN A 107     -19.152  -4.697  46.656  1.00  1.00           C  
ATOM   1665  O   ASN A 107     -17.930  -4.698  46.824  1.00  1.00           O  
ATOM   1666  CB  ASN A 107     -19.420  -4.051  49.045  1.00  1.00           C  
ATOM   1667  CG  ASN A 107     -20.048  -3.103  50.038  1.00  1.00           C  
ATOM   1668  OD1 ASN A 107     -20.310  -1.933  49.732  1.00  1.00           O  
ATOM   1669  ND2 ASN A 107     -20.295  -3.591  51.227  1.00  1.00           N  
ATOM   1670  H   ASN A 107     -22.132  -3.668  47.398  1.00  1.00           H  
ATOM   1671  HA  ASN A 107     -20.028  -2.906  47.360  1.00  1.00           H  
ATOM   1672 1HB  ASN A 107     -19.492  -5.063  49.431  1.00  1.00           H  
ATOM   1673 2HB  ASN A 107     -18.359  -3.816  48.970  1.00  1.00           H  
ATOM   1674 1HD2 ASN A 107     -20.714  -3.013  51.928  1.00  1.00           H  
ATOM   1675 2HD2 ASN A 107     -20.070  -4.543  51.433  1.00  1.00           H  
ATOM   1676  N   ARG A 108     -19.728  -5.253  45.583  1.00  0.88           N  
ATOM   1677  CA  ARG A 108     -18.905  -5.850  44.528  1.00  0.88           C  
ATOM   1678  C   ARG A 108     -18.442  -4.753  43.572  1.00  0.88           C  
ATOM   1679  O   ARG A 108     -19.083  -3.695  43.479  1.00  0.88           O  
ATOM   1680  CB  ARG A 108     -19.635  -6.925  43.741  1.00  0.88           C  
ATOM   1681  CG  ARG A 108     -20.026  -8.181  44.502  1.00  0.88           C  
ATOM   1682  CD  ARG A 108     -20.669  -9.174  43.588  1.00  0.88           C  
ATOM   1683  NE  ARG A 108     -21.954  -8.721  43.153  1.00  0.88           N  
ATOM   1684  CZ  ARG A 108     -22.611  -9.081  42.054  1.00  0.88           C  
ATOM   1685  NH1 ARG A 108     -22.108  -9.927  41.173  1.00  0.88           N  
ATOM   1686  NH2 ARG A 108     -23.794  -8.548  41.900  1.00  0.88           N  
ATOM   1687  H   ARG A 108     -20.754  -5.283  45.505  1.00  0.88           H  
ATOM   1688  HA  ARG A 108     -18.023  -6.306  44.982  1.00  0.88           H  
ATOM   1689 1HB  ARG A 108     -20.548  -6.507  43.315  1.00  0.88           H  
ATOM   1690 2HB  ARG A 108     -19.001  -7.238  42.923  1.00  0.88           H  
ATOM   1691 1HG  ARG A 108     -19.167  -8.629  44.960  1.00  0.88           H  
ATOM   1692 2HG  ARG A 108     -20.743  -7.916  45.277  1.00  0.88           H  
ATOM   1693 1HD  ARG A 108     -20.042  -9.338  42.718  1.00  0.88           H  
ATOM   1694 2HD  ARG A 108     -20.806 -10.113  44.120  1.00  0.88           H  
ATOM   1695  HE  ARG A 108     -22.459  -8.081  43.770  1.00  0.88           H  
ATOM   1696 1HH1 ARG A 108     -21.196 -10.335  41.328  1.00  0.88           H  
ATOM   1697 2HH1 ARG A 108     -22.640 -10.177  40.354  1.00  0.88           H  
ATOM   1698 1HH2 ARG A 108     -24.113  -7.919  42.658  1.00  0.88           H  
ATOM   1699 2HH2 ARG A 108     -24.368  -8.766  41.102  1.00  0.88           H  
ATOM   1700  N   THR A 109     -17.337  -5.007  42.866  1.00  0.78           N  
ATOM   1701  CA  THR A 109     -16.764  -4.057  41.913  1.00  0.78           C  
ATOM   1702  C   THR A 109     -16.723  -4.524  40.471  1.00  0.78           C  
ATOM   1703  O   THR A 109     -16.325  -5.646  40.167  1.00  0.78           O  
ATOM   1704  CB  THR A 109     -15.331  -3.686  42.334  1.00  0.78           C  
ATOM   1705  OG1 THR A 109     -15.369  -3.045  43.598  1.00  0.78           O  
ATOM   1706  CG2 THR A 109     -14.605  -2.831  41.267  1.00  0.78           C  
ATOM   1707  H   THR A 109     -16.861  -5.900  43.002  1.00  0.78           H  
ATOM   1708  HA  THR A 109     -17.366  -3.147  41.941  1.00  0.78           H  
ATOM   1709  HB  THR A 109     -14.766  -4.581  42.470  1.00  0.78           H  
ATOM   1710  HG1 THR A 109     -15.355  -3.750  44.294  1.00  0.78           H  
ATOM   1711 1HG2 THR A 109     -13.598  -2.605  41.610  1.00  0.78           H  
ATOM   1712 2HG2 THR A 109     -14.544  -3.386  40.341  1.00  0.78           H  
ATOM   1713 3HG2 THR A 109     -15.146  -1.917  41.085  1.00  0.78           H  
ATOM   1714  N   PHE A 110     -17.112  -3.640  39.569  1.00  0.71           N  
ATOM   1715  CA  PHE A 110     -17.014  -3.912  38.153  1.00  0.71           C  
ATOM   1716  C   PHE A 110     -15.714  -3.318  37.652  1.00  0.71           C  
ATOM   1717  O   PHE A 110     -15.422  -2.136  37.862  1.00  0.71           O  
ATOM   1718  CB  PHE A 110     -18.220  -3.354  37.412  1.00  0.71           C  
ATOM   1719  CG  PHE A 110     -18.209  -3.540  35.946  1.00  0.71           C  
ATOM   1720  CD1 PHE A 110     -18.227  -4.796  35.393  1.00  0.71           C  
ATOM   1721  CD2 PHE A 110     -18.225  -2.447  35.110  1.00  0.71           C  
ATOM   1722  CE1 PHE A 110     -18.253  -4.961  34.040  1.00  0.71           C  
ATOM   1723  CE2 PHE A 110     -18.244  -2.595  33.745  1.00  0.71           C  
ATOM   1724  CZ  PHE A 110     -18.261  -3.856  33.208  1.00  0.71           C  
ATOM   1725  H   PHE A 110     -17.459  -2.735  39.863  1.00  0.71           H  
ATOM   1726  HA  PHE A 110     -16.982  -4.987  37.993  1.00  0.71           H  
ATOM   1727 1HB  PHE A 110     -19.104  -3.836  37.782  1.00  0.71           H  
ATOM   1728 2HB  PHE A 110     -18.319  -2.298  37.626  1.00  0.71           H  
ATOM   1729  HD1 PHE A 110     -18.218  -5.656  36.040  1.00  0.71           H  
ATOM   1730  HD2 PHE A 110     -18.232  -1.464  35.549  1.00  0.71           H  
ATOM   1731  HE1 PHE A 110     -18.263  -5.966  33.617  1.00  0.71           H  
ATOM   1732  HE2 PHE A 110     -18.254  -1.719  33.095  1.00  0.71           H  
ATOM   1733  HZ  PHE A 110     -18.279  -3.989  32.127  1.00  0.71           H  
ATOM   1734  N   ILE A 111     -14.904  -4.164  37.050  1.00  0.68           N  
ATOM   1735  CA  ILE A 111     -13.610  -3.749  36.561  1.00  0.68           C  
ATOM   1736  C   ILE A 111     -13.638  -3.701  35.053  1.00  0.68           C  
ATOM   1737  O   ILE A 111     -13.927  -4.716  34.414  1.00  0.68           O  
ATOM   1738  CB  ILE A 111     -12.500  -4.743  36.985  1.00  0.68           C  
ATOM   1739  CG1 ILE A 111     -12.400  -4.869  38.497  1.00  0.68           C  
ATOM   1740  CG2 ILE A 111     -11.177  -4.312  36.420  1.00  0.68           C  
ATOM   1741  CD1 ILE A 111     -11.445  -5.956  38.929  1.00  0.68           C  
ATOM   1742  H   ILE A 111     -15.214  -5.125  36.917  1.00  0.68           H  
ATOM   1743  HA  ILE A 111     -13.377  -2.755  36.938  1.00  0.68           H  
ATOM   1744  HB  ILE A 111     -12.744  -5.735  36.596  1.00  0.68           H  
ATOM   1745 1HG1 ILE A 111     -12.070  -3.951  38.898  1.00  0.68           H  
ATOM   1746 2HG1 ILE A 111     -13.384  -5.095  38.909  1.00  0.68           H  
ATOM   1747 1HG2 ILE A 111     -10.406  -5.023  36.705  1.00  0.68           H  
ATOM   1748 2HG2 ILE A 111     -11.245  -4.267  35.333  1.00  0.68           H  
ATOM   1749 3HG2 ILE A 111     -10.922  -3.327  36.808  1.00  0.68           H  
ATOM   1750 1HD1 ILE A 111     -11.403  -6.000  40.008  1.00  0.68           H  
ATOM   1751 2HD1 ILE A 111     -11.787  -6.916  38.543  1.00  0.68           H  
ATOM   1752 3HD1 ILE A 111     -10.455  -5.739  38.540  1.00  0.68           H  
ATOM   1753  N   GLN A 112     -13.350  -2.531  34.480  1.00  0.68           N  
ATOM   1754  CA  GLN A 112     -13.327  -2.419  33.027  1.00  0.68           C  
ATOM   1755  C   GLN A 112     -11.990  -1.907  32.550  1.00  0.68           C  
ATOM   1756  O   GLN A 112     -11.528  -0.842  32.987  1.00  0.68           O  
ATOM   1757  CB  GLN A 112     -14.381  -1.455  32.491  1.00  0.68           C  
ATOM   1758  CG  GLN A 112     -14.388  -1.441  30.940  1.00  0.68           C  
ATOM   1759  CD  GLN A 112     -15.357  -0.473  30.319  1.00  0.68           C  
ATOM   1760  OE1 GLN A 112     -15.057   0.726  30.204  1.00  0.68           O  
ATOM   1761  NE2 GLN A 112     -16.517  -0.970  29.896  1.00  0.68           N  
ATOM   1762  H   GLN A 112     -13.150  -1.711  35.056  1.00  0.68           H  
ATOM   1763  HA  GLN A 112     -13.483  -3.402  32.589  1.00  0.68           H  
ATOM   1764 1HB  GLN A 112     -15.368  -1.757  32.843  1.00  0.68           H  
ATOM   1765 2HB  GLN A 112     -14.184  -0.447  32.858  1.00  0.68           H  
ATOM   1766 1HG  GLN A 112     -13.394  -1.177  30.587  1.00  0.68           H  
ATOM   1767 2HG  GLN A 112     -14.636  -2.442  30.588  1.00  0.68           H  
ATOM   1768 1HE2 GLN A 112     -17.191  -0.367  29.468  1.00  0.68           H  
ATOM   1769 2HE2 GLN A 112     -16.709  -1.947  29.993  1.00  0.68           H  
ATOM   1770  N   TRP A 113     -11.349  -2.663  31.665  1.00  0.70           N  
ATOM   1771  CA  TRP A 113     -10.064  -2.224  31.145  1.00  0.70           C  
ATOM   1772  C   TRP A 113     -10.191  -1.966  29.646  1.00  0.70           C  
ATOM   1773  O   TRP A 113     -10.820  -2.737  28.915  1.00  0.70           O  
ATOM   1774  CB  TRP A 113      -8.974  -3.257  31.429  1.00  0.70           C  
ATOM   1775  CG  TRP A 113      -8.650  -3.471  32.906  1.00  0.70           C  
ATOM   1776  CD1 TRP A 113      -9.033  -2.724  33.947  1.00  0.70           C  
ATOM   1777  CD2 TRP A 113      -7.845  -4.507  33.468  1.00  0.70           C  
ATOM   1778  NE1 TRP A 113      -8.511  -3.216  35.105  1.00  0.70           N  
ATOM   1779  CE2 TRP A 113      -7.794  -4.283  34.843  1.00  0.70           C  
ATOM   1780  CE3 TRP A 113      -7.173  -5.566  32.943  1.00  0.70           C  
ATOM   1781  CZ2 TRP A 113      -7.094  -5.083  35.683  1.00  0.70           C  
ATOM   1782  CZ3 TRP A 113      -6.466  -6.367  33.777  1.00  0.70           C  
ATOM   1783  CH2 TRP A 113      -6.425  -6.135  35.126  1.00  0.70           C  
ATOM   1784  H   TRP A 113     -11.777  -3.529  31.334  1.00  0.70           H  
ATOM   1785  HA  TRP A 113      -9.781  -1.289  31.626  1.00  0.70           H  
ATOM   1786 1HB  TRP A 113      -9.241  -4.192  31.013  1.00  0.70           H  
ATOM   1787 2HB  TRP A 113      -8.060  -2.931  30.934  1.00  0.70           H  
ATOM   1788  HD1 TRP A 113      -9.636  -1.848  33.891  1.00  0.70           H  
ATOM   1789  HE1 TRP A 113      -8.638  -2.818  36.026  1.00  0.70           H  
ATOM   1790  HE3 TRP A 113      -7.206  -5.771  31.896  1.00  0.70           H  
ATOM   1791  HZ2 TRP A 113      -7.054  -4.901  36.749  1.00  0.70           H  
ATOM   1792  HZ3 TRP A 113      -5.946  -7.194  33.329  1.00  0.70           H  
ATOM   1793  HH2 TRP A 113      -5.850  -6.798  35.771  1.00  0.70           H  
ATOM   1794  N   ASN A 114      -9.556  -0.892  29.181  1.00  0.73           N  
ATOM   1795  CA  ASN A 114      -9.621  -0.501  27.773  1.00  0.73           C  
ATOM   1796  C   ASN A 114      -8.242  -0.223  27.192  1.00  0.73           C  
ATOM   1797  O   ASN A 114      -7.518   0.646  27.681  1.00  0.73           O  
ATOM   1798  CB  ASN A 114     -10.474   0.749  27.610  1.00  0.73           C  
ATOM   1799  CG  ASN A 114     -11.930   0.606  28.046  1.00  0.73           C  
ATOM   1800  OD1 ASN A 114     -12.767   0.001  27.360  1.00  0.73           O  
ATOM   1801  ND2 ASN A 114     -12.244   1.173  29.200  1.00  0.73           N  
ATOM   1802  H   ASN A 114      -9.047  -0.298  29.835  1.00  0.73           H  
ATOM   1803  HA  ASN A 114     -10.056  -1.319  27.197  1.00  0.73           H  
ATOM   1804 1HB  ASN A 114     -10.022   1.561  28.184  1.00  0.73           H  
ATOM   1805 2HB  ASN A 114     -10.456   1.049  26.562  1.00  0.73           H  
ATOM   1806 1HD2 ASN A 114     -13.201   1.113  29.561  1.00  0.73           H  
ATOM   1807 2HD2 ASN A 114     -11.549   1.664  29.728  1.00  0.73           H  
ATOM   1808  N   VAL A 115      -7.865  -0.977  26.168  1.00  0.79           N  
ATOM   1809  CA  VAL A 115      -6.563  -0.801  25.537  1.00  0.79           C  
ATOM   1810  C   VAL A 115      -6.615  -0.485  24.057  1.00  0.79           C  
ATOM   1811  O   VAL A 115      -7.211  -1.220  23.271  1.00  0.79           O  
ATOM   1812  CB  VAL A 115      -5.717  -2.048  25.724  1.00  0.79           C  
ATOM   1813  CG1 VAL A 115      -4.481  -1.892  25.006  1.00  0.79           C  
ATOM   1814  CG2 VAL A 115      -5.415  -2.234  27.170  1.00  0.79           C  
ATOM   1815  H   VAL A 115      -8.498  -1.694  25.814  1.00  0.79           H  
ATOM   1816  HA  VAL A 115      -6.054   0.024  26.033  1.00  0.79           H  
ATOM   1817  HB  VAL A 115      -6.242  -2.916  25.330  1.00  0.79           H  
ATOM   1818 1HG1 VAL A 115      -3.883  -2.782  25.152  1.00  0.79           H  
ATOM   1819 2HG1 VAL A 115      -4.681  -1.760  23.961  1.00  0.79           H  
ATOM   1820 3HG1 VAL A 115      -3.973  -1.013  25.394  1.00  0.79           H  
ATOM   1821 1HG2 VAL A 115      -4.789  -3.114  27.281  1.00  0.79           H  
ATOM   1822 2HG2 VAL A 115      -4.889  -1.382  27.530  1.00  0.79           H  
ATOM   1823 3HG2 VAL A 115      -6.336  -2.357  27.735  1.00  0.79           H  
ATOM   1824  N   SER A 116      -5.939   0.590  23.670  1.00  0.88           N  
ATOM   1825  CA  SER A 116      -5.879   1.009  22.279  1.00  0.88           C  
ATOM   1826  C   SER A 116      -4.456   0.957  21.775  1.00  0.88           C  
ATOM   1827  O   SER A 116      -3.503   1.278  22.491  1.00  0.88           O  
ATOM   1828  CB  SER A 116      -6.433   2.404  22.107  1.00  0.88           C  
ATOM   1829  OG  SER A 116      -6.256   2.852  20.787  1.00  0.88           O  
ATOM   1830  H   SER A 116      -5.440   1.140  24.371  1.00  0.88           H  
ATOM   1831  HA  SER A 116      -6.474   0.325  21.676  1.00  0.88           H  
ATOM   1832 1HB  SER A 116      -7.495   2.395  22.350  1.00  0.88           H  
ATOM   1833 2HB  SER A 116      -5.941   3.086  22.801  1.00  0.88           H  
ATOM   1834  HG  SER A 116      -6.485   2.099  20.219  1.00  0.88           H  
ATOM   1835  N   PHE A 117      -4.298   0.559  20.529  1.00  1.02           N  
ATOM   1836  CA  PHE A 117      -2.961   0.498  19.977  1.00  1.02           C  
ATOM   1837  C   PHE A 117      -2.847   0.657  18.478  1.00  1.02           C  
ATOM   1838  O   PHE A 117      -3.794   0.437  17.713  1.00  1.02           O  
ATOM   1839  CB  PHE A 117      -2.301  -0.808  20.404  1.00  1.02           C  
ATOM   1840  CG  PHE A 117      -3.075  -2.011  20.038  1.00  1.02           C  
ATOM   1841  CD1 PHE A 117      -2.874  -2.612  18.852  1.00  1.02           C  
ATOM   1842  CD2 PHE A 117      -3.997  -2.549  20.914  1.00  1.02           C  
ATOM   1843  CE1 PHE A 117      -3.580  -3.745  18.494  1.00  1.02           C  
ATOM   1844  CE2 PHE A 117      -4.710  -3.671  20.587  1.00  1.02           C  
ATOM   1845  CZ  PHE A 117      -4.503  -4.272  19.370  1.00  1.02           C  
ATOM   1846  H   PHE A 117      -5.111   0.285  19.975  1.00  1.02           H  
ATOM   1847  HA  PHE A 117      -2.389   1.313  20.416  1.00  1.02           H  
ATOM   1848 1HB  PHE A 117      -1.331  -0.877  19.920  1.00  1.02           H  
ATOM   1849 2HB  PHE A 117      -2.137  -0.808  21.476  1.00  1.02           H  
ATOM   1850  HD1 PHE A 117      -2.148  -2.170  18.199  1.00  1.02           H  
ATOM   1851  HD2 PHE A 117      -4.153  -2.072  21.867  1.00  1.02           H  
ATOM   1852  HE1 PHE A 117      -3.411  -4.220  17.525  1.00  1.02           H  
ATOM   1853  HE2 PHE A 117      -5.428  -4.078  21.286  1.00  1.02           H  
ATOM   1854  HZ  PHE A 117      -5.062  -5.152  19.097  1.00  1.02           H  
ATOM   1855  N   THR A 118      -1.634   1.003  18.078  1.00  1.26           N  
ATOM   1856  CA  THR A 118      -1.242   1.154  16.696  1.00  1.26           C  
ATOM   1857  C   THR A 118      -0.202   0.085  16.398  1.00  1.26           C  
ATOM   1858  O   THR A 118       0.676  -0.165  17.222  1.00  1.26           O  
ATOM   1859  CB  THR A 118      -0.657   2.556  16.445  1.00  1.26           C  
ATOM   1860  OG1 THR A 118      -1.620   3.555  16.775  1.00  1.26           O  
ATOM   1861  CG2 THR A 118      -0.272   2.722  14.989  1.00  1.26           C  
ATOM   1862  H   THR A 118      -0.928   1.180  18.793  1.00  1.26           H  
ATOM   1863  HA  THR A 118      -2.100   0.994  16.061  1.00  1.26           H  
ATOM   1864  HB  THR A 118       0.205   2.688  17.063  1.00  1.26           H  
ATOM   1865  HG1 THR A 118      -1.306   4.407  16.464  1.00  1.26           H  
ATOM   1866 1HG2 THR A 118       0.143   3.715  14.839  1.00  1.26           H  
ATOM   1867 2HG2 THR A 118       0.472   1.979  14.711  1.00  1.26           H  
ATOM   1868 3HG2 THR A 118      -1.157   2.595  14.369  1.00  1.26           H  
ATOM   1869  N   THR A 119      -0.310  -0.588  15.261  1.00  1.59           N  
ATOM   1870  CA  THR A 119       0.664  -1.632  14.940  1.00  1.59           C  
ATOM   1871  C   THR A 119       1.404  -1.326  13.644  1.00  1.59           C  
ATOM   1872  O   THR A 119       0.993  -0.458  12.870  1.00  1.59           O  
ATOM   1873  CB  THR A 119      -0.009  -3.018  14.881  1.00  1.59           C  
ATOM   1874  OG1 THR A 119      -0.940  -3.067  13.810  1.00  1.59           O  
ATOM   1875  CG2 THR A 119      -0.730  -3.294  16.136  1.00  1.59           C  
ATOM   1876  H   THR A 119      -1.062  -0.350  14.616  1.00  1.59           H  
ATOM   1877  HA  THR A 119       1.411  -1.672  15.725  1.00  1.59           H  
ATOM   1878  HB  THR A 119       0.732  -3.770  14.762  1.00  1.59           H  
ATOM   1879  HG1 THR A 119      -0.463  -3.310  12.995  1.00  1.59           H  
ATOM   1880 1HG2 THR A 119      -1.185  -4.278  16.083  1.00  1.59           H  
ATOM   1881 2HG2 THR A 119      -0.036  -3.252  16.975  1.00  1.59           H  
ATOM   1882 3HG2 THR A 119      -1.490  -2.544  16.240  1.00  1.59           H  
ATOM   1883  N   THR A 120       2.507  -2.041  13.413  1.00  2.00           N  
ATOM   1884  CA  THR A 120       3.295  -1.815  12.195  1.00  2.00           C  
ATOM   1885  C   THR A 120       2.787  -2.568  10.953  1.00  2.00           C  
ATOM   1886  O   THR A 120       2.778  -3.806  10.894  1.00  2.00           O  
ATOM   1887  CB  THR A 120       4.769  -2.172  12.448  1.00  2.00           C  
ATOM   1888  OG1 THR A 120       5.286  -1.339  13.493  1.00  2.00           O  
ATOM   1889  CG2 THR A 120       5.588  -1.962  11.189  1.00  2.00           C  
ATOM   1890  H   THR A 120       2.802  -2.718  14.120  1.00  2.00           H  
ATOM   1891  HA  THR A 120       3.251  -0.750  11.965  1.00  2.00           H  
ATOM   1892  HB  THR A 120       4.839  -3.215  12.759  1.00  2.00           H  
ATOM   1893  HG1 THR A 120       5.313  -0.425  13.190  1.00  2.00           H  
ATOM   1894 1HG2 THR A 120       6.628  -2.216  11.385  1.00  2.00           H  
ATOM   1895 2HG2 THR A 120       5.208  -2.597  10.398  1.00  2.00           H  
ATOM   1896 3HG2 THR A 120       5.522  -0.920  10.877  1.00  2.00           H  
ATOM   1897  N   HIS A 121       2.466  -1.797   9.920  1.00  2.43           N  
ATOM   1898  CA  HIS A 121       1.918  -2.342   8.693  1.00  2.43           C  
ATOM   1899  C   HIS A 121       2.875  -3.386   8.129  1.00  2.43           C  
ATOM   1900  O   HIS A 121       4.088  -3.246   8.275  1.00  2.43           O  
ATOM   1901  CB  HIS A 121       1.715  -1.206   7.699  1.00  2.43           C  
ATOM   1902  CG  HIS A 121       2.997  -0.622   7.233  1.00  2.43           C  
ATOM   1903  ND1 HIS A 121       3.715  -1.141   6.176  1.00  2.43           N  
ATOM   1904  CD2 HIS A 121       3.719   0.417   7.706  1.00  2.43           C  
ATOM   1905  CE1 HIS A 121       4.816  -0.432   6.008  1.00  2.43           C  
ATOM   1906  NE2 HIS A 121       4.844   0.517   6.924  1.00  2.43           N  
ATOM   1907  H   HIS A 121       2.533  -0.794  10.027  1.00  2.43           H  
ATOM   1908  HA  HIS A 121       0.952  -2.779   8.907  1.00  2.43           H  
ATOM   1909 1HB  HIS A 121       1.169  -1.563   6.831  1.00  2.43           H  
ATOM   1910 2HB  HIS A 121       1.120  -0.428   8.160  1.00  2.43           H  
ATOM   1911  HD1 HIS A 121       3.461  -1.925   5.606  1.00  2.43           H  
ATOM   1912  HD2 HIS A 121       3.559   1.115   8.530  1.00  2.43           H  
ATOM   1913  HE1 HIS A 121       5.521  -0.681   5.216  1.00  2.43           H  
ATOM   1914  N   PRO A 122       2.375  -4.397   7.412  1.00  2.77           N  
ATOM   1915  CA  PRO A 122       1.023  -4.710   6.932  1.00  2.77           C  
ATOM   1916  C   PRO A 122      -0.020  -5.096   7.980  1.00  2.77           C  
ATOM   1917  O   PRO A 122      -1.191  -5.249   7.641  1.00  2.77           O  
ATOM   1918  CB  PRO A 122       1.280  -5.904   6.011  1.00  2.77           C  
ATOM   1919  CG  PRO A 122       2.529  -6.546   6.552  1.00  2.77           C  
ATOM   1920  CD  PRO A 122       3.368  -5.401   7.050  1.00  2.77           C  
ATOM   1921  HA  PRO A 122       0.656  -3.861   6.338  1.00  2.77           H  
ATOM   1922 1HB  PRO A 122       0.412  -6.583   6.031  1.00  2.77           H  
ATOM   1923 2HB  PRO A 122       1.393  -5.561   4.973  1.00  2.77           H  
ATOM   1924 1HG  PRO A 122       2.271  -7.257   7.350  1.00  2.77           H  
ATOM   1925 2HG  PRO A 122       3.032  -7.124   5.764  1.00  2.77           H  
ATOM   1926 1HD  PRO A 122       3.943  -5.696   7.942  1.00  2.77           H  
ATOM   1927 2HD  PRO A 122       4.020  -5.012   6.257  1.00  2.77           H  
ATOM   1928  N   SER A 123       0.399  -5.344   9.216  1.00  2.92           N  
ATOM   1929  CA  SER A 123      -0.525  -5.749  10.270  1.00  2.92           C  
ATOM   1930  C   SER A 123       0.267  -5.374  11.553  1.00  2.92           C  
ATOM   1931  O   SER A 123       0.363  -4.174  11.796  1.00  2.92           O  
ATOM   1932  CB  SER A 123      -0.939  -7.192  10.020  1.00  2.92           C  
ATOM   1933  OG  SER A 123      -1.974  -7.583  10.868  1.00  2.92           O  
ATOM   1934  H   SER A 123       1.371  -5.180   9.483  1.00  2.92           H  
ATOM   1935  HA  SER A 123      -1.425  -5.134  10.229  1.00  2.92           H  
ATOM   1936 1HB  SER A 123      -1.282  -7.298   8.995  1.00  2.92           H  
ATOM   1937 2HB  SER A 123      -0.080  -7.844  10.111  1.00  2.92           H  
ATOM   1938  HG  SER A 123      -2.773  -7.169  10.498  1.00  2.92           H  
ATOM   1939  N   PRO A 124       0.685  -6.270  12.489  1.00  2.84           N  
ATOM   1940  CA  PRO A 124       0.270  -7.590  12.983  1.00  2.84           C  
ATOM   1941  C   PRO A 124      -0.849  -7.404  14.005  1.00  2.84           C  
ATOM   1942  O   PRO A 124      -0.666  -7.663  15.201  1.00  2.84           O  
ATOM   1943  CB  PRO A 124       1.553  -8.125  13.611  1.00  2.84           C  
ATOM   1944  CG  PRO A 124       2.250  -6.924  14.103  1.00  2.84           C  
ATOM   1945  CD  PRO A 124       1.989  -5.885  13.059  1.00  2.84           C  
ATOM   1946  HA  PRO A 124      -0.033  -8.278  12.199  1.00  2.84           H  
ATOM   1947 1HB  PRO A 124       1.320  -8.835  14.401  1.00  2.84           H  
ATOM   1948 2HB  PRO A 124       2.136  -8.670  12.856  1.00  2.84           H  
ATOM   1949 1HG  PRO A 124       1.869  -6.629  15.089  1.00  2.84           H  
ATOM   1950 2HG  PRO A 124       3.316  -7.142  14.215  1.00  2.84           H  
ATOM   1951 1HD  PRO A 124       1.973  -4.895  13.467  1.00  2.84           H  
ATOM   1952 2HD  PRO A 124       2.756  -5.957  12.275  1.00  2.84           H  
ATOM   1953  N   GLU A 125      -1.983  -6.908  13.531  1.00  2.61           N  
ATOM   1954  CA  GLU A 125      -3.102  -6.523  14.374  1.00  2.61           C  
ATOM   1955  C   GLU A 125      -3.656  -7.708  15.125  1.00  2.61           C  
ATOM   1956  O   GLU A 125      -3.974  -7.615  16.307  1.00  2.61           O  
ATOM   1957  CB  GLU A 125      -4.236  -5.972  13.502  1.00  2.61           C  
ATOM   1958  CG  GLU A 125      -3.996  -4.629  12.828  1.00  2.61           C  
ATOM   1959  CD  GLU A 125      -5.108  -4.293  11.831  1.00  2.61           C  
ATOM   1960  OE1 GLU A 125      -5.791  -5.198  11.410  1.00  2.61           O  
ATOM   1961  OE2 GLU A 125      -5.280  -3.146  11.516  1.00  2.61           O  
ATOM   1962  H   GLU A 125      -2.059  -6.813  12.535  1.00  2.61           H  
ATOM   1963  HA  GLU A 125      -2.769  -5.770  15.087  1.00  2.61           H  
ATOM   1964 1HB  GLU A 125      -4.462  -6.693  12.718  1.00  2.61           H  
ATOM   1965 2HB  GLU A 125      -5.134  -5.870  14.113  1.00  2.61           H  
ATOM   1966 1HG  GLU A 125      -3.949  -3.846  13.587  1.00  2.61           H  
ATOM   1967 2HG  GLU A 125      -3.034  -4.655  12.310  1.00  2.61           H  
ATOM   1968  N   ALA A 126      -3.749  -8.846  14.438  1.00  2.33           N  
ATOM   1969  CA  ALA A 126      -4.294 -10.046  15.049  1.00  2.33           C  
ATOM   1970  C   ALA A 126      -3.441 -10.498  16.215  1.00  2.33           C  
ATOM   1971  O   ALA A 126      -3.958 -10.929  17.245  1.00  2.33           O  
ATOM   1972  CB  ALA A 126      -4.390 -11.156  14.022  1.00  2.33           C  
ATOM   1973  H   ALA A 126      -3.455  -8.857  13.471  1.00  2.33           H  
ATOM   1974  HA  ALA A 126      -5.290  -9.814  15.425  1.00  2.33           H  
ATOM   1975 1HB  ALA A 126      -4.819 -12.044  14.488  1.00  2.33           H  
ATOM   1976 2HB  ALA A 126      -5.025 -10.836  13.197  1.00  2.33           H  
ATOM   1977 3HB  ALA A 126      -3.397 -11.390  13.646  1.00  2.33           H  
ATOM   1978  N   LEU A 127      -2.124 -10.390  16.055  1.00  2.08           N  
ATOM   1979  CA  LEU A 127      -1.207 -10.819  17.094  1.00  2.08           C  
ATOM   1980  C   LEU A 127      -1.298  -9.924  18.294  1.00  2.08           C  
ATOM   1981  O   LEU A 127      -1.448 -10.389  19.424  1.00  2.08           O  
ATOM   1982  CB  LEU A 127       0.230 -10.797  16.602  1.00  2.08           C  
ATOM   1983  CG  LEU A 127       1.266 -11.166  17.641  1.00  2.08           C  
ATOM   1984  CD1 LEU A 127       1.020 -12.591  18.112  1.00  2.08           C  
ATOM   1985  CD2 LEU A 127       2.654 -10.987  17.053  1.00  2.08           C  
ATOM   1986  H   LEU A 127      -1.758  -9.996  15.200  1.00  2.08           H  
ATOM   1987  HA  LEU A 127      -1.473 -11.832  17.397  1.00  2.08           H  
ATOM   1988 1HB  LEU A 127       0.329 -11.473  15.756  1.00  2.08           H  
ATOM   1989 2HB  LEU A 127       0.454  -9.791  16.272  1.00  2.08           H  
ATOM   1990  HG  LEU A 127       1.161 -10.511  18.492  1.00  2.08           H  
ATOM   1991 1HD1 LEU A 127       1.753 -12.855  18.872  1.00  2.08           H  
ATOM   1992 2HD1 LEU A 127       0.015 -12.666  18.537  1.00  2.08           H  
ATOM   1993 3HD1 LEU A 127       1.110 -13.274  17.270  1.00  2.08           H  
ATOM   1994 1HD2 LEU A 127       3.403 -11.237  17.804  1.00  2.08           H  
ATOM   1995 2HD2 LEU A 127       2.772 -11.640  16.189  1.00  2.08           H  
ATOM   1996 3HD2 LEU A 127       2.780  -9.949  16.742  1.00  2.08           H  
ATOM   1997  N   VAL A 128      -1.212  -8.623  18.062  1.00  1.87           N  
ATOM   1998  CA  VAL A 128      -1.211  -7.734  19.195  1.00  1.87           C  
ATOM   1999  C   VAL A 128      -2.549  -7.814  19.902  1.00  1.87           C  
ATOM   2000  O   VAL A 128      -2.593  -7.873  21.129  1.00  1.87           O  
ATOM   2001  CB  VAL A 128      -0.891  -6.301  18.789  1.00  1.87           C  
ATOM   2002  CG1 VAL A 128      -1.060  -5.402  20.004  1.00  1.87           C  
ATOM   2003  CG2 VAL A 128       0.535  -6.245  18.231  1.00  1.87           C  
ATOM   2004  H   VAL A 128      -1.118  -8.267  17.108  1.00  1.87           H  
ATOM   2005  HA  VAL A 128      -0.436  -8.060  19.886  1.00  1.87           H  
ATOM   2006  HB  VAL A 128      -1.593  -5.971  18.024  1.00  1.87           H  
ATOM   2007 1HG1 VAL A 128      -0.838  -4.376  19.731  1.00  1.87           H  
ATOM   2008 2HG1 VAL A 128      -2.078  -5.472  20.368  1.00  1.87           H  
ATOM   2009 3HG1 VAL A 128      -0.382  -5.723  20.785  1.00  1.87           H  
ATOM   2010 1HG2 VAL A 128       0.785  -5.229  17.935  1.00  1.87           H  
ATOM   2011 2HG2 VAL A 128       1.237  -6.579  18.990  1.00  1.87           H  
ATOM   2012 3HG2 VAL A 128       0.603  -6.901  17.360  1.00  1.87           H  
ATOM   2013  N   ALA A 129      -3.646  -7.850  19.141  1.00  1.72           N  
ATOM   2014  CA  ALA A 129      -4.963  -7.960  19.735  1.00  1.72           C  
ATOM   2015  C   ALA A 129      -5.096  -9.228  20.572  1.00  1.72           C  
ATOM   2016  O   ALA A 129      -5.616  -9.175  21.687  1.00  1.72           O  
ATOM   2017  CB  ALA A 129      -6.011  -7.969  18.637  1.00  1.72           C  
ATOM   2018  H   ALA A 129      -3.578  -7.802  18.124  1.00  1.72           H  
ATOM   2019  HA  ALA A 129      -5.117  -7.107  20.393  1.00  1.72           H  
ATOM   2020 1HB  ALA A 129      -6.994  -8.044  19.062  1.00  1.72           H  
ATOM   2021 2HB  ALA A 129      -5.938  -7.057  18.044  1.00  1.72           H  
ATOM   2022 3HB  ALA A 129      -5.833  -8.830  17.990  1.00  1.72           H  
ATOM   2023  N   GLU A 130      -4.577 -10.367  20.083  1.00  1.60           N  
ATOM   2024  CA  GLU A 130      -4.652 -11.597  20.865  1.00  1.60           C  
ATOM   2025  C   GLU A 130      -3.870 -11.468  22.158  1.00  1.60           C  
ATOM   2026  O   GLU A 130      -4.361 -11.850  23.226  1.00  1.60           O  
ATOM   2027  CB  GLU A 130      -4.132 -12.812  20.084  1.00  1.60           C  
ATOM   2028  CG  GLU A 130      -4.238 -14.136  20.879  1.00  1.60           C  
ATOM   2029  CD  GLU A 130      -3.810 -15.387  20.115  1.00  1.60           C  
ATOM   2030  OE1 GLU A 130      -3.423 -15.282  18.979  1.00  1.60           O  
ATOM   2031  OE2 GLU A 130      -3.878 -16.449  20.689  1.00  1.60           O  
ATOM   2032  H   GLU A 130      -4.160 -10.399  19.151  1.00  1.60           H  
ATOM   2033  HA  GLU A 130      -5.696 -11.777  21.118  1.00  1.60           H  
ATOM   2034 1HB  GLU A 130      -4.693 -12.917  19.156  1.00  1.60           H  
ATOM   2035 2HB  GLU A 130      -3.085 -12.650  19.818  1.00  1.60           H  
ATOM   2036 1HG  GLU A 130      -3.609 -14.042  21.763  1.00  1.60           H  
ATOM   2037 2HG  GLU A 130      -5.266 -14.258  21.217  1.00  1.60           H  
ATOM   2038  N   ILE A 131      -2.663 -10.906  22.067  1.00  1.51           N  
ATOM   2039  CA  ILE A 131      -1.810 -10.756  23.230  1.00  1.51           C  
ATOM   2040  C   ILE A 131      -2.418  -9.832  24.260  1.00  1.51           C  
ATOM   2041  O   ILE A 131      -2.491 -10.183  25.439  1.00  1.51           O  
ATOM   2042  CB  ILE A 131      -0.432 -10.181  22.847  1.00  1.51           C  
ATOM   2043  CG1 ILE A 131       0.367 -11.188  22.015  1.00  1.51           C  
ATOM   2044  CG2 ILE A 131       0.340  -9.774  24.108  1.00  1.51           C  
ATOM   2045  CD1 ILE A 131       1.580 -10.568  21.378  1.00  1.51           C  
ATOM   2046  H   ILE A 131      -2.319 -10.605  21.152  1.00  1.51           H  
ATOM   2047  HA  ILE A 131      -1.671 -11.734  23.683  1.00  1.51           H  
ATOM   2048  HB  ILE A 131      -0.583  -9.300  22.220  1.00  1.51           H  
ATOM   2049 1HG1 ILE A 131       0.691 -12.006  22.656  1.00  1.51           H  
ATOM   2050 2HG1 ILE A 131      -0.271 -11.595  21.233  1.00  1.51           H  
ATOM   2051 1HG2 ILE A 131       1.300  -9.349  23.823  1.00  1.51           H  
ATOM   2052 2HG2 ILE A 131      -0.231  -9.035  24.665  1.00  1.51           H  
ATOM   2053 3HG2 ILE A 131       0.504 -10.652  24.735  1.00  1.51           H  
ATOM   2054 1HD1 ILE A 131       2.117 -11.315  20.801  1.00  1.51           H  
ATOM   2055 2HD1 ILE A 131       1.266  -9.755  20.725  1.00  1.51           H  
ATOM   2056 3HD1 ILE A 131       2.222 -10.183  22.155  1.00  1.51           H  
ATOM   2057  N   LYS A 132      -2.911  -8.674  23.832  1.00  1.43           N  
ATOM   2058  CA  LYS A 132      -3.419  -7.734  24.809  1.00  1.43           C  
ATOM   2059  C   LYS A 132      -4.720  -8.246  25.392  1.00  1.43           C  
ATOM   2060  O   LYS A 132      -4.960  -8.101  26.586  1.00  1.43           O  
ATOM   2061  CB  LYS A 132      -3.599  -6.345  24.187  1.00  1.43           C  
ATOM   2062  CG  LYS A 132      -2.274  -5.704  23.697  1.00  1.43           C  
ATOM   2063  CD  LYS A 132      -1.238  -5.561  24.808  1.00  1.43           C  
ATOM   2064  CE  LYS A 132       0.072  -4.954  24.267  1.00  1.43           C  
ATOM   2065  NZ  LYS A 132       1.155  -4.925  25.308  1.00  1.43           N  
ATOM   2066  H   LYS A 132      -2.875  -8.431  22.843  1.00  1.43           H  
ATOM   2067  HA  LYS A 132      -2.697  -7.655  25.621  1.00  1.43           H  
ATOM   2068 1HB  LYS A 132      -4.266  -6.425  23.321  1.00  1.43           H  
ATOM   2069 2HB  LYS A 132      -4.069  -5.673  24.906  1.00  1.43           H  
ATOM   2070 1HG  LYS A 132      -1.846  -6.327  22.918  1.00  1.43           H  
ATOM   2071 2HG  LYS A 132      -2.481  -4.718  23.272  1.00  1.43           H  
ATOM   2072 1HD  LYS A 132      -1.635  -4.918  25.597  1.00  1.43           H  
ATOM   2073 2HD  LYS A 132      -1.026  -6.543  25.234  1.00  1.43           H  
ATOM   2074 1HE  LYS A 132       0.418  -5.546  23.420  1.00  1.43           H  
ATOM   2075 2HE  LYS A 132      -0.120  -3.940  23.928  1.00  1.43           H  
ATOM   2076 1HZ  LYS A 132       1.990  -4.523  24.903  1.00  1.43           H  
ATOM   2077 2HZ  LYS A 132       0.875  -4.377  26.110  1.00  1.43           H  
ATOM   2078 3HZ  LYS A 132       1.353  -5.868  25.611  1.00  1.43           H  
ATOM   2079  N   ASN A 133      -5.533  -8.931  24.593  1.00  1.35           N  
ATOM   2080  CA  ASN A 133      -6.767  -9.486  25.116  1.00  1.35           C  
ATOM   2081  C   ASN A 133      -6.442 -10.493  26.204  1.00  1.35           C  
ATOM   2082  O   ASN A 133      -6.954 -10.390  27.322  1.00  1.35           O  
ATOM   2083  CB  ASN A 133      -7.580 -10.101  23.989  1.00  1.35           C  
ATOM   2084  CG  ASN A 133      -8.931 -10.590  24.384  1.00  1.35           C  
ATOM   2085  OD1 ASN A 133      -9.763  -9.811  24.862  1.00  1.35           O  
ATOM   2086  ND2 ASN A 133      -9.189 -11.855  24.150  1.00  1.35           N  
ATOM   2087  H   ASN A 133      -5.327  -9.050  23.601  1.00  1.35           H  
ATOM   2088  HA  ASN A 133      -7.342  -8.700  25.591  1.00  1.35           H  
ATOM   2089 1HB  ASN A 133      -7.703  -9.359  23.200  1.00  1.35           H  
ATOM   2090 2HB  ASN A 133      -7.017 -10.933  23.559  1.00  1.35           H  
ATOM   2091 1HD2 ASN A 133     -10.093 -12.237  24.354  1.00  1.35           H  
ATOM   2092 2HD2 ASN A 133      -8.485 -12.436  23.740  1.00  1.35           H  
ATOM   2093  N   ASN A 134      -5.552 -11.443  25.909  1.00  1.27           N  
ATOM   2094  CA  ASN A 134      -5.207 -12.460  26.888  1.00  1.27           C  
ATOM   2095  C   ASN A 134      -4.563 -11.887  28.150  1.00  1.27           C  
ATOM   2096  O   ASN A 134      -4.849 -12.356  29.254  1.00  1.27           O  
ATOM   2097  CB  ASN A 134      -4.311 -13.496  26.247  1.00  1.27           C  
ATOM   2098  CG  ASN A 134      -5.077 -14.396  25.315  1.00  1.27           C  
ATOM   2099  OD1 ASN A 134      -6.307 -14.515  25.417  1.00  1.27           O  
ATOM   2100  ND2 ASN A 134      -4.385 -15.037  24.413  1.00  1.27           N  
ATOM   2101  H   ASN A 134      -5.124 -11.480  24.981  1.00  1.27           H  
ATOM   2102  HA  ASN A 134      -6.128 -12.953  27.197  1.00  1.27           H  
ATOM   2103 1HB  ASN A 134      -3.526 -12.986  25.679  1.00  1.27           H  
ATOM   2104 2HB  ASN A 134      -3.828 -14.096  27.016  1.00  1.27           H  
ATOM   2105 1HD2 ASN A 134      -4.848 -15.650  23.769  1.00  1.27           H  
ATOM   2106 2HD2 ASN A 134      -3.396 -14.911  24.357  1.00  1.27           H  
ATOM   2107  N   VAL A 135      -3.725 -10.854  28.020  1.00  1.19           N  
ATOM   2108  CA  VAL A 135      -3.117 -10.259  29.206  1.00  1.19           C  
ATOM   2109  C   VAL A 135      -4.157  -9.561  30.072  1.00  1.19           C  
ATOM   2110  O   VAL A 135      -4.169  -9.726  31.296  1.00  1.19           O  
ATOM   2111  CB  VAL A 135      -2.002  -9.263  28.839  1.00  1.19           C  
ATOM   2112  CG1 VAL A 135      -1.541  -8.516  30.098  1.00  1.19           C  
ATOM   2113  CG2 VAL A 135      -0.804 -10.018  28.241  1.00  1.19           C  
ATOM   2114  H   VAL A 135      -3.486 -10.496  27.093  1.00  1.19           H  
ATOM   2115  HA  VAL A 135      -2.667 -11.061  29.791  1.00  1.19           H  
ATOM   2116  HB  VAL A 135      -2.391  -8.540  28.116  1.00  1.19           H  
ATOM   2117 1HG1 VAL A 135      -0.757  -7.808  29.835  1.00  1.19           H  
ATOM   2118 2HG1 VAL A 135      -2.387  -7.976  30.527  1.00  1.19           H  
ATOM   2119 3HG1 VAL A 135      -1.157  -9.230  30.826  1.00  1.19           H  
ATOM   2120 1HG2 VAL A 135      -0.021  -9.309  27.980  1.00  1.19           H  
ATOM   2121 2HG2 VAL A 135      -0.424 -10.728  28.975  1.00  1.19           H  
ATOM   2122 3HG2 VAL A 135      -1.111 -10.555  27.356  1.00  1.19           H  
ATOM   2123  N   LEU A 136      -5.038  -8.785  29.439  1.00  1.11           N  
ATOM   2124  CA  LEU A 136      -6.072  -8.063  30.161  1.00  1.11           C  
ATOM   2125  C   LEU A 136      -7.044  -9.014  30.862  1.00  1.11           C  
ATOM   2126  O   LEU A 136      -7.415  -8.803  32.023  1.00  1.11           O  
ATOM   2127  CB  LEU A 136      -6.846  -7.206  29.175  1.00  1.11           C  
ATOM   2128  CG  LEU A 136      -6.154  -6.038  28.561  1.00  1.11           C  
ATOM   2129  CD1 LEU A 136      -7.059  -5.508  27.443  1.00  1.11           C  
ATOM   2130  CD2 LEU A 136      -5.905  -5.005  29.613  1.00  1.11           C  
ATOM   2131  H   LEU A 136      -4.987  -8.681  28.424  1.00  1.11           H  
ATOM   2132  HA  LEU A 136      -5.593  -7.431  30.904  1.00  1.11           H  
ATOM   2133 1HB  LEU A 136      -7.196  -7.844  28.363  1.00  1.11           H  
ATOM   2134 2HB  LEU A 136      -7.666  -6.807  29.672  1.00  1.11           H  
ATOM   2135  HG  LEU A 136      -5.206  -6.342  28.141  1.00  1.11           H  
ATOM   2136 1HD1 LEU A 136      -6.605  -4.678  26.956  1.00  1.11           H  
ATOM   2137 2HD1 LEU A 136      -7.208  -6.304  26.719  1.00  1.11           H  
ATOM   2138 3HD1 LEU A 136      -8.021  -5.204  27.856  1.00  1.11           H  
ATOM   2139 1HD2 LEU A 136      -5.410  -4.155  29.194  1.00  1.11           H  
ATOM   2140 2HD2 LEU A 136      -6.849  -4.700  30.021  1.00  1.11           H  
ATOM   2141 3HD2 LEU A 136      -5.278  -5.430  30.397  1.00  1.11           H  
ATOM   2142  N   ILE A 137      -7.414 -10.098  30.181  1.00  1.03           N  
ATOM   2143  CA  ILE A 137      -8.308 -11.079  30.771  1.00  1.03           C  
ATOM   2144  C   ILE A 137      -7.629 -11.773  31.927  1.00  1.03           C  
ATOM   2145  O   ILE A 137      -8.212 -11.906  33.008  1.00  1.03           O  
ATOM   2146  CB  ILE A 137      -8.752 -12.121  29.745  1.00  1.03           C  
ATOM   2147  CG1 ILE A 137      -9.634 -11.469  28.704  1.00  1.03           C  
ATOM   2148  CG2 ILE A 137      -9.461 -13.263  30.447  1.00  1.03           C  
ATOM   2149  CD1 ILE A 137      -9.872 -12.322  27.516  1.00  1.03           C  
ATOM   2150  H   ILE A 137      -7.091 -10.232  29.222  1.00  1.03           H  
ATOM   2151  HA  ILE A 137      -9.190 -10.563  31.147  1.00  1.03           H  
ATOM   2152  HB  ILE A 137      -7.872 -12.506  29.223  1.00  1.03           H  
ATOM   2153 1HG1 ILE A 137     -10.592 -11.222  29.155  1.00  1.03           H  
ATOM   2154 2HG1 ILE A 137      -9.165 -10.561  28.374  1.00  1.03           H  
ATOM   2155 1HG2 ILE A 137      -9.762 -14.008  29.714  1.00  1.03           H  
ATOM   2156 2HG2 ILE A 137      -8.783 -13.715  31.166  1.00  1.03           H  
ATOM   2157 3HG2 ILE A 137     -10.342 -12.885  30.965  1.00  1.03           H  
ATOM   2158 1HD1 ILE A 137     -10.505 -11.785  26.812  1.00  1.03           H  
ATOM   2159 2HD1 ILE A 137      -8.913 -12.552  27.044  1.00  1.03           H  
ATOM   2160 3HD1 ILE A 137     -10.362 -13.245  27.815  1.00  1.03           H  
ATOM   2161  N   ALA A 138      -6.380 -12.201  31.716  1.00  0.97           N  
ATOM   2162  CA  ALA A 138      -5.630 -12.873  32.755  1.00  0.97           C  
ATOM   2163  C   ALA A 138      -5.499 -11.977  33.969  1.00  0.97           C  
ATOM   2164  O   ALA A 138      -5.610 -12.452  35.095  1.00  0.97           O  
ATOM   2165  CB  ALA A 138      -4.258 -13.261  32.242  1.00  0.97           C  
ATOM   2166  H   ALA A 138      -5.933 -12.075  30.807  1.00  0.97           H  
ATOM   2167  HA  ALA A 138      -6.174 -13.770  33.045  1.00  0.97           H  
ATOM   2168 1HB  ALA A 138      -3.710 -13.778  33.021  1.00  0.97           H  
ATOM   2169 2HB  ALA A 138      -4.366 -13.913  31.376  1.00  0.97           H  
ATOM   2170 3HB  ALA A 138      -3.718 -12.360  31.950  1.00  0.97           H  
ATOM   2171  N   GLY A 139      -5.304 -10.677  33.742  1.00  0.91           N  
ATOM   2172  CA  GLY A 139      -5.196  -9.703  34.813  1.00  0.91           C  
ATOM   2173  C   GLY A 139      -6.462  -9.648  35.650  1.00  0.91           C  
ATOM   2174  O   GLY A 139      -6.405  -9.743  36.877  1.00  0.91           O  
ATOM   2175  H   GLY A 139      -5.194 -10.349  32.783  1.00  0.91           H  
ATOM   2176 1HA  GLY A 139      -4.372  -9.972  35.457  1.00  0.91           H  
ATOM   2177 2HA  GLY A 139      -4.965  -8.735  34.398  1.00  0.91           H  
ATOM   2178  N   ILE A 140      -7.619  -9.499  35.010  1.00  0.87           N  
ATOM   2179  CA  ILE A 140      -8.831  -9.444  35.812  1.00  0.87           C  
ATOM   2180  C   ILE A 140      -9.025 -10.777  36.543  1.00  0.87           C  
ATOM   2181  O   ILE A 140      -9.376 -10.786  37.727  1.00  0.87           O  
ATOM   2182  CB  ILE A 140     -10.075  -9.038  35.005  1.00  0.87           C  
ATOM   2183  CG1 ILE A 140      -9.933  -7.584  34.563  1.00  0.87           C  
ATOM   2184  CG2 ILE A 140     -11.318  -9.180  35.866  1.00  0.87           C  
ATOM   2185  CD1 ILE A 140     -10.974  -7.111  33.585  1.00  0.87           C  
ATOM   2186  H   ILE A 140      -7.642  -9.412  33.991  1.00  0.87           H  
ATOM   2187  HA  ILE A 140      -8.699  -8.674  36.567  1.00  0.87           H  
ATOM   2188  HB  ILE A 140     -10.155  -9.663  34.110  1.00  0.87           H  
ATOM   2189 1HG1 ILE A 140      -9.954  -6.948  35.436  1.00  0.87           H  
ATOM   2190 2HG1 ILE A 140      -8.977  -7.484  34.087  1.00  0.87           H  
ATOM   2191 1HG2 ILE A 140     -12.182  -8.876  35.286  1.00  0.87           H  
ATOM   2192 2HG2 ILE A 140     -11.430 -10.220  36.177  1.00  0.87           H  
ATOM   2193 3HG2 ILE A 140     -11.228  -8.544  36.746  1.00  0.87           H  
ATOM   2194 1HD1 ILE A 140     -10.774  -6.070  33.319  1.00  0.87           H  
ATOM   2195 2HD1 ILE A 140     -10.938  -7.733  32.693  1.00  0.87           H  
ATOM   2196 3HD1 ILE A 140     -11.960  -7.183  34.042  1.00  0.87           H  
ATOM   2197  N   ASN A 141      -8.789 -11.907  35.858  1.00  0.84           N  
ATOM   2198  CA  ASN A 141      -8.912 -13.213  36.506  1.00  0.84           C  
ATOM   2199  C   ASN A 141      -7.924 -13.338  37.675  1.00  0.84           C  
ATOM   2200  O   ASN A 141      -8.240 -13.932  38.713  1.00  0.84           O  
ATOM   2201  CB  ASN A 141      -8.681 -14.333  35.509  1.00  0.84           C  
ATOM   2202  CG  ASN A 141      -9.822 -14.527  34.551  1.00  0.84           C  
ATOM   2203  OD1 ASN A 141     -10.946 -14.078  34.792  1.00  0.84           O  
ATOM   2204  ND2 ASN A 141      -9.559 -15.212  33.469  1.00  0.84           N  
ATOM   2205  H   ASN A 141      -8.509 -11.860  34.877  1.00  0.84           H  
ATOM   2206  HA  ASN A 141      -9.918 -13.304  36.911  1.00  0.84           H  
ATOM   2207 1HB  ASN A 141      -7.782 -14.113  34.936  1.00  0.84           H  
ATOM   2208 2HB  ASN A 141      -8.505 -15.264  36.044  1.00  0.84           H  
ATOM   2209 1HD2 ASN A 141     -10.284 -15.387  32.802  1.00  0.84           H  
ATOM   2210 2HD2 ASN A 141      -8.638 -15.565  33.314  1.00  0.84           H  
ATOM   2211  N   GLY A 142      -6.743 -12.742  37.514  1.00  0.82           N  
ATOM   2212  CA  GLY A 142      -5.692 -12.711  38.514  1.00  0.82           C  
ATOM   2213  C   GLY A 142      -6.213 -12.033  39.766  1.00  0.82           C  
ATOM   2214  O   GLY A 142      -6.115 -12.585  40.864  1.00  0.82           O  
ATOM   2215  H   GLY A 142      -6.542 -12.295  36.627  1.00  0.82           H  
ATOM   2216 1HA  GLY A 142      -5.362 -13.724  38.741  1.00  0.82           H  
ATOM   2217 2HA  GLY A 142      -4.840 -12.161  38.118  1.00  0.82           H  
ATOM   2218  N   LEU A 143      -6.788 -10.840  39.594  1.00  0.82           N  
ATOM   2219  CA  LEU A 143      -7.354 -10.098  40.711  1.00  0.82           C  
ATOM   2220  C   LEU A 143      -8.498 -10.876  41.345  1.00  0.82           C  
ATOM   2221  O   LEU A 143      -8.601 -10.943  42.574  1.00  0.82           O  
ATOM   2222  CB  LEU A 143      -7.894  -8.747  40.220  1.00  0.82           C  
ATOM   2223  CG  LEU A 143      -6.864  -7.711  39.797  1.00  0.82           C  
ATOM   2224  CD1 LEU A 143      -7.579  -6.581  39.105  1.00  0.82           C  
ATOM   2225  CD2 LEU A 143      -6.128  -7.173  41.046  1.00  0.82           C  
ATOM   2226  H   LEU A 143      -6.812 -10.447  38.652  1.00  0.82           H  
ATOM   2227  HA  LEU A 143      -6.577  -9.933  41.452  1.00  0.82           H  
ATOM   2228 1HB  LEU A 143      -8.544  -8.931  39.364  1.00  0.82           H  
ATOM   2229 2HB  LEU A 143      -8.493  -8.307  41.012  1.00  0.82           H  
ATOM   2230  HG  LEU A 143      -6.149  -8.164  39.098  1.00  0.82           H  
ATOM   2231 1HD1 LEU A 143      -6.851  -5.853  38.800  1.00  0.82           H  
ATOM   2232 2HD1 LEU A 143      -8.102  -6.962  38.228  1.00  0.82           H  
ATOM   2233 3HD1 LEU A 143      -8.292  -6.127  39.788  1.00  0.82           H  
ATOM   2234 1HD2 LEU A 143      -5.393  -6.422  40.745  1.00  0.82           H  
ATOM   2235 2HD2 LEU A 143      -6.847  -6.720  41.715  1.00  0.82           H  
ATOM   2236 3HD2 LEU A 143      -5.624  -7.993  41.556  1.00  0.82           H  
ATOM   2237  N   ASN A 144      -9.332 -11.533  40.530  1.00  0.83           N  
ATOM   2238  CA  ASN A 144     -10.443 -12.285  41.094  1.00  0.83           C  
ATOM   2239  C   ASN A 144      -9.910 -13.385  42.005  1.00  0.83           C  
ATOM   2240  O   ASN A 144     -10.409 -13.585  43.120  1.00  0.83           O  
ATOM   2241  CB  ASN A 144     -11.296 -12.916  40.003  1.00  0.83           C  
ATOM   2242  CG  ASN A 144     -12.141 -11.954  39.182  1.00  0.83           C  
ATOM   2243  OD1 ASN A 144     -12.411 -10.810  39.550  1.00  0.83           O  
ATOM   2244  ND2 ASN A 144     -12.578 -12.443  38.049  1.00  0.83           N  
ATOM   2245  H   ASN A 144      -9.222 -11.464  39.517  1.00  0.83           H  
ATOM   2246  HA  ASN A 144     -11.050 -11.626  41.702  1.00  0.83           H  
ATOM   2247 1HB  ASN A 144     -10.650 -13.460  39.324  1.00  0.83           H  
ATOM   2248 2HB  ASN A 144     -11.959 -13.648  40.458  1.00  0.83           H  
ATOM   2249 1HD2 ASN A 144     -13.159 -11.890  37.444  1.00  0.83           H  
ATOM   2250 2HD2 ASN A 144     -12.345 -13.379  37.789  1.00  0.83           H  
ATOM   2251  N   ASP A 145      -8.845 -14.061  41.566  1.00  0.88           N  
ATOM   2252  CA  ASP A 145      -8.271 -15.140  42.351  1.00  0.88           C  
ATOM   2253  C   ASP A 145      -7.576 -14.613  43.590  1.00  0.88           C  
ATOM   2254  O   ASP A 145      -7.769 -15.147  44.685  1.00  0.88           O  
ATOM   2255  CB  ASP A 145      -7.301 -15.972  41.515  1.00  0.88           C  
ATOM   2256  CG  ASP A 145      -6.791 -17.194  42.261  1.00  0.88           C  
ATOM   2257  OD1 ASP A 145      -7.592 -18.016  42.679  1.00  0.88           O  
ATOM   2258  OD2 ASP A 145      -5.596 -17.355  42.428  1.00  0.88           O  
ATOM   2259  H   ASP A 145      -8.463 -13.855  40.641  1.00  0.88           H  
ATOM   2260  HA  ASP A 145      -9.081 -15.794  42.670  1.00  0.88           H  
ATOM   2261 1HB  ASP A 145      -7.796 -16.288  40.595  1.00  0.88           H  
ATOM   2262 2HB  ASP A 145      -6.452 -15.346  41.224  1.00  0.88           H  
ATOM   2263  N   TYR A 146      -6.803 -13.541  43.439  1.00  0.99           N  
ATOM   2264  CA  TYR A 146      -6.110 -12.976  44.576  1.00  0.99           C  
ATOM   2265  C   TYR A 146      -7.080 -12.623  45.677  1.00  0.99           C  
ATOM   2266  O   TYR A 146      -6.908 -13.047  46.823  1.00  0.99           O  
ATOM   2267  CB  TYR A 146      -5.324 -11.727  44.187  1.00  0.99           C  
ATOM   2268  CG  TYR A 146      -4.766 -11.044  45.392  1.00  0.99           C  
ATOM   2269  CD1 TYR A 146      -3.621 -11.522  46.011  1.00  0.99           C  
ATOM   2270  CD2 TYR A 146      -5.418  -9.934  45.894  1.00  0.99           C  
ATOM   2271  CE1 TYR A 146      -3.135 -10.880  47.137  1.00  0.99           C  
ATOM   2272  CE2 TYR A 146      -4.944  -9.299  47.003  1.00  0.99           C  
ATOM   2273  CZ  TYR A 146      -3.804  -9.760  47.634  1.00  0.99           C  
ATOM   2274  OH  TYR A 146      -3.318  -9.118  48.756  1.00  0.99           O  
ATOM   2275  H   TYR A 146      -6.679 -13.131  42.517  1.00  0.99           H  
ATOM   2276  HA  TYR A 146      -5.419 -13.723  44.964  1.00  0.99           H  
ATOM   2277 1HB  TYR A 146      -4.504 -11.993  43.517  1.00  0.99           H  
ATOM   2278 2HB  TYR A 146      -5.975 -11.029  43.660  1.00  0.99           H  
ATOM   2279  HD1 TYR A 146      -3.109 -12.399  45.614  1.00  0.99           H  
ATOM   2280  HD2 TYR A 146      -6.314  -9.569  45.405  1.00  0.99           H  
ATOM   2281  HE1 TYR A 146      -2.235 -11.247  47.631  1.00  0.99           H  
ATOM   2282  HE2 TYR A 146      -5.471  -8.439  47.383  1.00  0.99           H  
ATOM   2283  HH  TYR A 146      -2.636  -9.660  49.161  1.00  0.99           H  
ATOM   2284  N   PHE A 147      -8.123 -11.879  45.327  1.00  1.17           N  
ATOM   2285  CA  PHE A 147      -9.084 -11.446  46.316  1.00  1.17           C  
ATOM   2286  C   PHE A 147      -9.946 -12.588  46.845  1.00  1.17           C  
ATOM   2287  O   PHE A 147     -10.421 -12.528  47.977  1.00  1.17           O  
ATOM   2288  CB  PHE A 147      -9.928 -10.318  45.748  1.00  1.17           C  
ATOM   2289  CG  PHE A 147      -9.210  -8.979  45.750  1.00  1.17           C  
ATOM   2290  CD1 PHE A 147      -8.770  -8.345  44.587  1.00  1.17           C  
ATOM   2291  CD2 PHE A 147      -8.980  -8.347  46.945  1.00  1.17           C  
ATOM   2292  CE1 PHE A 147      -8.165  -7.125  44.638  1.00  1.17           C  
ATOM   2293  CE2 PHE A 147      -8.361  -7.127  46.987  1.00  1.17           C  
ATOM   2294  CZ  PHE A 147      -7.970  -6.519  45.831  1.00  1.17           C  
ATOM   2295  H   PHE A 147      -8.236 -11.585  44.355  1.00  1.17           H  
ATOM   2296  HA  PHE A 147      -8.527 -11.038  47.162  1.00  1.17           H  
ATOM   2297 1HB  PHE A 147     -10.202 -10.562  44.722  1.00  1.17           H  
ATOM   2298 2HB  PHE A 147     -10.849 -10.219  46.321  1.00  1.17           H  
ATOM   2299  HD1 PHE A 147      -8.905  -8.809  43.641  1.00  1.17           H  
ATOM   2300  HD2 PHE A 147      -9.305  -8.828  47.873  1.00  1.17           H  
ATOM   2301  HE1 PHE A 147      -7.840  -6.640  43.728  1.00  1.17           H  
ATOM   2302  HE2 PHE A 147      -8.191  -6.639  47.946  1.00  1.17           H  
ATOM   2303  HZ  PHE A 147      -7.496  -5.554  45.868  1.00  1.17           H  
ATOM   2304  N   SER A 148     -10.158 -13.636  46.046  1.00  1.44           N  
ATOM   2305  CA  SER A 148     -10.904 -14.788  46.527  1.00  1.44           C  
ATOM   2306  C   SER A 148     -10.101 -15.511  47.613  1.00  1.44           C  
ATOM   2307  O   SER A 148     -10.664 -15.991  48.600  1.00  1.44           O  
ATOM   2308  CB  SER A 148     -11.216 -15.742  45.391  1.00  1.44           C  
ATOM   2309  OG  SER A 148     -12.091 -15.154  44.464  1.00  1.44           O  
ATOM   2310  H   SER A 148      -9.815 -13.644  45.086  1.00  1.44           H  
ATOM   2311  HA  SER A 148     -11.840 -14.441  46.961  1.00  1.44           H  
ATOM   2312 1HB  SER A 148     -10.290 -16.025  44.893  1.00  1.44           H  
ATOM   2313 2HB  SER A 148     -11.661 -16.648  45.794  1.00  1.44           H  
ATOM   2314  HG  SER A 148     -11.572 -14.441  44.032  1.00  1.44           H  
ATOM   2315  N   LYS A 149      -8.776 -15.588  47.421  1.00  1.80           N  
ATOM   2316  CA  LYS A 149      -7.883 -16.255  48.366  1.00  1.80           C  
ATOM   2317  C   LYS A 149      -7.501 -15.421  49.601  1.00  1.80           C  
ATOM   2318  O   LYS A 149      -7.284 -15.989  50.676  1.00  1.80           O  
ATOM   2319  CB  LYS A 149      -6.588 -16.687  47.668  1.00  1.80           C  
ATOM   2320  CG  LYS A 149      -6.710 -17.852  46.665  1.00  1.80           C  
ATOM   2321  CD  LYS A 149      -5.319 -18.260  46.160  1.00  1.80           C  
ATOM   2322  CE  LYS A 149      -5.319 -19.595  45.380  1.00  1.80           C  
ATOM   2323  NZ  LYS A 149      -5.854 -19.474  43.994  1.00  1.80           N  
ATOM   2324  H   LYS A 149      -8.379 -15.197  46.565  1.00  1.80           H  
ATOM   2325  HA  LYS A 149      -8.391 -17.149  48.724  1.00  1.80           H  
ATOM   2326 1HB  LYS A 149      -6.190 -15.830  47.112  1.00  1.80           H  
ATOM   2327 2HB  LYS A 149      -5.848 -16.960  48.417  1.00  1.80           H  
ATOM   2328 1HG  LYS A 149      -7.197 -18.703  47.136  1.00  1.80           H  
ATOM   2329 2HG  LYS A 149      -7.312 -17.532  45.806  1.00  1.80           H  
ATOM   2330 1HD  LYS A 149      -4.959 -17.477  45.483  1.00  1.80           H  
ATOM   2331 2HD  LYS A 149      -4.630 -18.337  46.998  1.00  1.80           H  
ATOM   2332 1HE  LYS A 149      -4.296 -19.960  45.326  1.00  1.80           H  
ATOM   2333 2HE  LYS A 149      -5.923 -20.317  45.925  1.00  1.80           H  
ATOM   2334 1HZ  LYS A 149      -5.822 -20.355  43.531  1.00  1.80           H  
ATOM   2335 2HZ  LYS A 149      -6.816 -19.128  43.943  1.00  1.80           H  
ATOM   2336 3HZ  LYS A 149      -5.310 -18.800  43.453  1.00  1.80           H  
ATOM   2337  N   SER A 150      -7.409 -14.096  49.459  1.00  2.23           N  
ATOM   2338  CA  SER A 150      -6.983 -13.249  50.571  1.00  2.23           C  
ATOM   2339  C   SER A 150      -7.696 -11.899  50.599  1.00  2.23           C  
ATOM   2340  O   SER A 150      -8.696 -11.755  51.303  1.00  2.23           O  
ATOM   2341  OXT SER A 150      -7.025 -10.908  50.317  1.00  2.23           O  
ATOM   2342  CB  SER A 150      -5.483 -13.023  50.490  1.00  2.23           C  
ATOM   2343  OG  SER A 150      -5.038 -12.192  51.533  1.00  2.23           O  
ATOM   2344  H   SER A 150      -7.577 -13.676  48.545  1.00  2.23           H  
ATOM   2345  HA  SER A 150      -7.212 -13.767  51.502  1.00  2.23           H  
ATOM   2346 1HB  SER A 150      -4.969 -13.982  50.540  1.00  2.23           H  
ATOM   2347 2HB  SER A 150      -5.239 -12.568  49.526  1.00  2.23           H  
ATOM   2348  HG  SER A 150      -5.256 -12.652  52.348  1.00  2.23           H  
TER    2349
ENDMDL

REMARK ID 200282 MODEL 2 2022-01-29_00000247_1_11
PFRMAT TS
TARGET 2022-01-29_00000247_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.907   3.175  -0.460  1.00  8.17           N  
ATOM      2  CA  SER A   1       1.552   1.961   0.017  1.00  8.17           C  
ATOM      3  C   SER A   1       2.340   2.244   1.275  1.00  8.17           C  
ATOM      4  O   SER A   1       2.392   3.381   1.750  1.00  8.17           O  
ATOM      5  CB  SER A   1       2.518   1.423  -1.018  1.00  8.17           C  
ATOM      6  OG  SER A   1       3.646   2.257  -1.118  1.00  8.17           O  
ATOM      7 1H   SER A   1       0.027   2.943  -0.898  1.00  8.17           H  
ATOM      8 2H   SER A   1       0.744   3.792   0.322  1.00  8.17           H  
ATOM      9 3H   SER A   1       1.510   3.631  -1.129  1.00  8.17           H  
ATOM     10  HA  SER A   1       0.789   1.215   0.239  1.00  8.17           H  
ATOM     11 1HB  SER A   1       2.830   0.418  -0.745  1.00  8.17           H  
ATOM     12 2HB  SER A   1       2.021   1.362  -1.983  1.00  8.17           H  
ATOM     13  HG  SER A   1       4.090   2.245  -0.218  1.00  8.17           H  
ATOM     14  N   ASN A   2       2.939   1.200   1.830  1.00  7.17           N  
ATOM     15  CA  ASN A   2       3.825   1.369   2.968  1.00  7.17           C  
ATOM     16  C   ASN A   2       5.119   1.948   2.393  1.00  7.17           C  
ATOM     17  O   ASN A   2       5.154   2.319   1.210  1.00  7.17           O  
ATOM     18  CB  ASN A   2       4.063   0.051   3.694  1.00  7.17           C  
ATOM     19  CG  ASN A   2       4.410   0.230   5.177  1.00  7.17           C  
ATOM     20  OD1 ASN A   2       5.469   0.764   5.515  1.00  7.17           O  
ATOM     21  ND2 ASN A   2       3.532  -0.210   6.044  1.00  7.17           N  
ATOM     22  H   ASN A   2       2.826   0.277   1.434  1.00  7.17           H  
ATOM     23  HA  ASN A   2       3.405   2.099   3.661  1.00  7.17           H  
ATOM     24 1HB  ASN A   2       3.175  -0.575   3.615  1.00  7.17           H  
ATOM     25 2HB  ASN A   2       4.883  -0.482   3.206  1.00  7.17           H  
ATOM     26 1HD2 ASN A   2       3.708  -0.119   7.024  1.00  7.17           H  
ATOM     27 2HD2 ASN A   2       2.686  -0.638   5.726  1.00  7.17           H  
ATOM     28  N   ALA A   3       6.177   2.005   3.201  1.00  5.91           N  
ATOM     29  CA  ALA A   3       7.445   2.572   2.772  1.00  5.91           C  
ATOM     30  C   ALA A   3       8.002   1.790   1.595  1.00  5.91           C  
ATOM     31  O   ALA A   3       7.845   0.569   1.517  1.00  5.91           O  
ATOM     32  CB  ALA A   3       8.440   2.571   3.917  1.00  5.91           C  
ATOM     33  H   ALA A   3       6.095   1.659   4.148  1.00  5.91           H  
ATOM     34  HA  ALA A   3       7.268   3.597   2.445  1.00  5.91           H  
ATOM     35 1HB  ALA A   3       9.379   3.014   3.583  1.00  5.91           H  
ATOM     36 2HB  ALA A   3       8.038   3.150   4.749  1.00  5.91           H  
ATOM     37 3HB  ALA A   3       8.615   1.546   4.240  1.00  5.91           H  
ATOM     38  N   VAL A   4       8.678   2.496   0.695  1.00  4.58           N  
ATOM     39  CA  VAL A   4       9.274   1.876  -0.479  1.00  4.58           C  
ATOM     40  C   VAL A   4      10.788   2.006  -0.494  1.00  4.58           C  
ATOM     41  O   VAL A   4      11.341   3.090  -0.305  1.00  4.58           O  
ATOM     42  CB  VAL A   4       8.689   2.502  -1.760  1.00  4.58           C  
ATOM     43  CG1 VAL A   4       9.350   1.895  -2.998  1.00  4.58           C  
ATOM     44  CG2 VAL A   4       7.182   2.269  -1.782  1.00  4.58           C  
ATOM     45  H   VAL A   4       8.766   3.492   0.823  1.00  4.58           H  
ATOM     46  HA  VAL A   4       9.022   0.816  -0.472  1.00  4.58           H  
ATOM     47  HB  VAL A   4       8.896   3.573  -1.768  1.00  4.58           H  
ATOM     48 1HG1 VAL A   4       8.929   2.352  -3.893  1.00  4.58           H  
ATOM     49 2HG1 VAL A   4      10.419   2.079  -2.976  1.00  4.58           H  
ATOM     50 3HG1 VAL A   4       9.168   0.822  -3.020  1.00  4.58           H  
ATOM     51 1HG2 VAL A   4       6.756   2.714  -2.679  1.00  4.58           H  
ATOM     52 2HG2 VAL A   4       6.978   1.198  -1.777  1.00  4.58           H  
ATOM     53 3HG2 VAL A   4       6.721   2.724  -0.905  1.00  4.58           H  
ATOM     54  N   ASN A   5      11.464   0.896  -0.768  1.00  3.39           N  
ATOM     55  CA  ASN A   5      12.923   0.852  -0.810  1.00  3.39           C  
ATOM     56  C   ASN A   5      13.437   1.430  -2.124  1.00  3.39           C  
ATOM     57  O   ASN A   5      13.910   0.706  -3.000  1.00  3.39           O  
ATOM     58  CB  ASN A   5      13.398  -0.578  -0.649  1.00  3.39           C  
ATOM     59  CG  ASN A   5      13.075  -1.148   0.700  1.00  3.39           C  
ATOM     60  OD1 ASN A   5      13.188  -0.475   1.726  1.00  3.39           O  
ATOM     61  ND2 ASN A   5      12.668  -2.390   0.718  1.00  3.39           N  
ATOM     62  H   ASN A   5      10.945   0.045  -0.930  1.00  3.39           H  
ATOM     63  HA  ASN A   5      13.323   1.466   0.001  1.00  3.39           H  
ATOM     64 1HB  ASN A   5      12.928  -1.198  -1.412  1.00  3.39           H  
ATOM     65 2HB  ASN A   5      14.467  -0.628  -0.808  1.00  3.39           H  
ATOM     66 1HD2 ASN A   5      12.436  -2.827   1.587  1.00  3.39           H  
ATOM     67 2HD2 ASN A   5      12.589  -2.904  -0.136  1.00  3.39           H  
ATOM     68  N   MET A   6      13.313   2.741  -2.259  1.00  2.46           N  
ATOM     69  CA  MET A   6      13.644   3.434  -3.497  1.00  2.46           C  
ATOM     70  C   MET A   6      15.090   3.179  -3.876  1.00  2.46           C  
ATOM     71  O   MET A   6      15.991   3.343  -3.051  1.00  2.46           O  
ATOM     72  CB  MET A   6      13.456   4.930  -3.319  1.00  2.46           C  
ATOM     73  CG  MET A   6      12.078   5.361  -2.938  1.00  2.46           C  
ATOM     74  SD  MET A   6      10.826   4.960  -4.138  1.00  2.46           S  
ATOM     75  CE  MET A   6      11.303   6.054  -5.454  1.00  2.46           C  
ATOM     76  H   MET A   6      12.912   3.249  -1.469  1.00  2.46           H  
ATOM     77  HA  MET A   6      13.005   3.063  -4.297  1.00  2.46           H  
ATOM     78 1HB  MET A   6      14.139   5.297  -2.549  1.00  2.46           H  
ATOM     79 2HB  MET A   6      13.719   5.441  -4.248  1.00  2.46           H  
ATOM     80 1HG  MET A   6      11.800   4.933  -1.979  1.00  2.46           H  
ATOM     81 2HG  MET A   6      12.112   6.427  -2.836  1.00  2.46           H  
ATOM     82 1HE  MET A   6      10.620   5.940  -6.294  1.00  2.46           H  
ATOM     83 2HE  MET A   6      11.281   7.087  -5.100  1.00  2.46           H  
ATOM     84 3HE  MET A   6      12.322   5.812  -5.780  1.00  2.46           H  
ATOM     85  N   MET A   7      15.314   2.799  -5.137  1.00  1.79           N  
ATOM     86  CA  MET A   7      16.661   2.486  -5.612  1.00  1.79           C  
ATOM     87  C   MET A   7      17.046   3.264  -6.861  1.00  1.79           C  
ATOM     88  O   MET A   7      16.238   3.426  -7.779  1.00  1.79           O  
ATOM     89  CB  MET A   7      16.808   0.979  -5.851  1.00  1.79           C  
ATOM     90  CG  MET A   7      18.187   0.539  -6.370  1.00  1.79           C  
ATOM     91  SD  MET A   7      18.329  -1.241  -6.591  1.00  1.79           S  
ATOM     92  CE  MET A   7      18.437  -1.774  -4.886  1.00  1.79           C  
ATOM     93  H   MET A   7      14.533   2.704  -5.769  1.00  1.79           H  
ATOM     94  HA  MET A   7      17.360   2.771  -4.835  1.00  1.79           H  
ATOM     95 1HB  MET A   7      16.617   0.450  -4.916  1.00  1.79           H  
ATOM     96 2HB  MET A   7      16.061   0.652  -6.570  1.00  1.79           H  
ATOM     97 1HG  MET A   7      18.388   1.012  -7.329  1.00  1.79           H  
ATOM     98 2HG  MET A   7      18.958   0.861  -5.668  1.00  1.79           H  
ATOM     99 1HE  MET A   7      18.531  -2.859  -4.848  1.00  1.79           H  
ATOM    100 2HE  MET A   7      19.311  -1.316  -4.415  1.00  1.79           H  
ATOM    101 3HE  MET A   7      17.536  -1.469  -4.350  1.00  1.79           H  
ATOM    102  N   GLU A   8      18.303   3.701  -6.880  1.00  1.36           N  
ATOM    103  CA  GLU A   8      18.885   4.477  -7.975  1.00  1.36           C  
ATOM    104  C   GLU A   8      20.284   3.972  -8.341  1.00  1.36           C  
ATOM    105  O   GLU A   8      20.963   3.327  -7.533  1.00  1.36           O  
ATOM    106  CB  GLU A   8      18.917   5.961  -7.576  1.00  1.36           C  
ATOM    107  CG  GLU A   8      19.496   6.966  -8.612  1.00  1.36           C  
ATOM    108  CD  GLU A   8      18.718   7.034  -9.917  1.00  1.36           C  
ATOM    109  OE1 GLU A   8      18.908   6.149 -10.723  1.00  1.36           O  
ATOM    110  OE2 GLU A   8      17.968   7.968 -10.114  1.00  1.36           O  
ATOM    111  H   GLU A   8      18.876   3.499  -6.057  1.00  1.36           H  
ATOM    112  HA  GLU A   8      18.245   4.369  -8.851  1.00  1.36           H  
ATOM    113 1HB  GLU A   8      17.900   6.284  -7.356  1.00  1.36           H  
ATOM    114 2HB  GLU A   8      19.471   6.050  -6.670  1.00  1.36           H  
ATOM    115 1HG  GLU A   8      19.445   7.950  -8.152  1.00  1.36           H  
ATOM    116 2HG  GLU A   8      20.546   6.764  -8.803  1.00  1.36           H  
ATOM    117  N   CYS A   9      20.712   4.252  -9.579  1.00  1.08           N  
ATOM    118  CA  CYS A   9      22.062   3.876  -9.999  1.00  1.08           C  
ATOM    119  C   CYS A   9      22.740   4.941 -10.854  1.00  1.08           C  
ATOM    120  O   CYS A   9      22.185   5.433 -11.839  1.00  1.08           O  
ATOM    121  CB  CYS A   9      22.087   2.564 -10.775  1.00  1.08           C  
ATOM    122  SG  CYS A   9      23.789   2.068 -11.250  1.00  1.08           S  
ATOM    123  H   CYS A   9      20.098   4.795 -10.196  1.00  1.08           H  
ATOM    124  HA  CYS A   9      22.649   3.746  -9.105  1.00  1.08           H  
ATOM    125 1HB  CYS A   9      21.649   1.766 -10.175  1.00  1.08           H  
ATOM    126 2HB  CYS A   9      21.497   2.670 -11.684  1.00  1.08           H  
ATOM    127  HG  CYS A   9      24.202   3.305 -11.552  1.00  1.08           H  
ATOM    128  N   ILE A  10      23.959   5.281 -10.453  1.00  0.92           N  
ATOM    129  CA  ILE A  10      24.763   6.301 -11.096  1.00  0.92           C  
ATOM    130  C   ILE A  10      25.960   5.712 -11.834  1.00  0.92           C  
ATOM    131  O   ILE A  10      26.734   4.945 -11.257  1.00  0.92           O  
ATOM    132  CB  ILE A  10      25.284   7.275 -10.026  1.00  0.92           C  
ATOM    133  CG1 ILE A  10      24.110   7.815  -9.199  1.00  0.92           C  
ATOM    134  CG2 ILE A  10      26.073   8.411 -10.656  1.00  0.92           C  
ATOM    135  CD1 ILE A  10      23.093   8.559  -9.996  1.00  0.92           C  
ATOM    136  H   ILE A  10      24.341   4.795  -9.649  1.00  0.92           H  
ATOM    137  HA  ILE A  10      24.143   6.837 -11.812  1.00  0.92           H  
ATOM    138  HB  ILE A  10      25.935   6.731  -9.342  1.00  0.92           H  
ATOM    139 1HG1 ILE A  10      23.614   6.973  -8.720  1.00  0.92           H  
ATOM    140 2HG1 ILE A  10      24.495   8.483  -8.423  1.00  0.92           H  
ATOM    141 1HG2 ILE A  10      26.423   9.053  -9.869  1.00  0.92           H  
ATOM    142 2HG2 ILE A  10      26.923   8.014 -11.209  1.00  0.92           H  
ATOM    143 3HG2 ILE A  10      25.434   8.979 -11.333  1.00  0.92           H  
ATOM    144 1HD1 ILE A  10      22.304   8.879  -9.342  1.00  0.92           H  
ATOM    145 2HD1 ILE A  10      23.561   9.427 -10.466  1.00  0.92           H  
ATOM    146 3HD1 ILE A  10      22.674   7.912 -10.763  1.00  0.92           H  
ATOM    147  N   THR A  11      26.118   6.071 -13.104  1.00  0.82           N  
ATOM    148  CA  THR A  11      27.271   5.602 -13.866  1.00  0.82           C  
ATOM    149  C   THR A  11      28.043   6.777 -14.426  1.00  0.82           C  
ATOM    150  O   THR A  11      27.458   7.683 -15.027  1.00  0.82           O  
ATOM    151  CB  THR A  11      26.881   4.664 -15.030  1.00  0.82           C  
ATOM    152  OG1 THR A  11      26.216   3.492 -14.519  1.00  0.82           O  
ATOM    153  CG2 THR A  11      28.148   4.240 -15.820  1.00  0.82           C  
ATOM    154  H   THR A  11      25.445   6.688 -13.536  1.00  0.82           H  
ATOM    155  HA  THR A  11      27.932   5.057 -13.202  1.00  0.82           H  
ATOM    156  HB  THR A  11      26.200   5.185 -15.698  1.00  0.82           H  
ATOM    157  HG1 THR A  11      26.882   2.815 -14.272  1.00  0.82           H  
ATOM    158 1HG2 THR A  11      27.864   3.577 -16.634  1.00  0.82           H  
ATOM    159 2HG2 THR A  11      28.644   5.115 -16.230  1.00  0.82           H  
ATOM    160 3HG2 THR A  11      28.835   3.720 -15.152  1.00  0.82           H  
ATOM    161  N   VAL A  12      29.353   6.754 -14.233  1.00  0.78           N  
ATOM    162  CA  VAL A  12      30.209   7.803 -14.761  1.00  0.78           C  
ATOM    163  C   VAL A  12      31.370   7.174 -15.506  1.00  0.78           C  
ATOM    164  O   VAL A  12      31.765   6.042 -15.207  1.00  0.78           O  
ATOM    165  CB  VAL A  12      30.820   8.642 -13.643  1.00  0.78           C  
ATOM    166  CG1 VAL A  12      29.746   9.320 -12.772  1.00  0.78           C  
ATOM    167  CG2 VAL A  12      31.679   7.756 -12.850  1.00  0.78           C  
ATOM    168  H   VAL A  12      29.748   5.965 -13.716  1.00  0.78           H  
ATOM    169  HA  VAL A  12      29.637   8.433 -15.442  1.00  0.78           H  
ATOM    170  HB  VAL A  12      31.431   9.427 -14.092  1.00  0.78           H  
ATOM    171 1HG1 VAL A  12      30.223   9.899 -11.999  1.00  0.78           H  
ATOM    172 2HG1 VAL A  12      29.127   9.975 -13.389  1.00  0.78           H  
ATOM    173 3HG1 VAL A  12      29.121   8.562 -12.309  1.00  0.78           H  
ATOM    174 1HG2 VAL A  12      32.179   8.332 -12.107  1.00  0.78           H  
ATOM    175 2HG2 VAL A  12      31.061   6.981 -12.398  1.00  0.78           H  
ATOM    176 3HG2 VAL A  12      32.415   7.301 -13.496  1.00  0.78           H  
ATOM    177  N   SER A  13      31.964   7.911 -16.437  1.00  0.77           N  
ATOM    178  CA  SER A  13      33.142   7.370 -17.092  1.00  0.77           C  
ATOM    179  C   SER A  13      33.989   8.405 -17.816  1.00  0.77           C  
ATOM    180  O   SER A  13      33.498   9.478 -18.173  1.00  0.77           O  
ATOM    181  CB  SER A  13      32.719   6.323 -18.087  1.00  0.77           C  
ATOM    182  OG  SER A  13      31.999   6.906 -19.140  1.00  0.77           O  
ATOM    183  H   SER A  13      31.616   8.827 -16.678  1.00  0.77           H  
ATOM    184  HA  SER A  13      33.756   6.912 -16.325  1.00  0.77           H  
ATOM    185 1HB  SER A  13      33.605   5.841 -18.457  1.00  0.77           H  
ATOM    186 2HB  SER A  13      32.118   5.563 -17.611  1.00  0.77           H  
ATOM    187  HG  SER A  13      32.628   7.470 -19.601  1.00  0.77           H  
ATOM    188  N   ASP A  14      35.249   8.042 -18.080  1.00  0.78           N  
ATOM    189  CA  ASP A  14      36.144   8.860 -18.915  1.00  0.78           C  
ATOM    190  C   ASP A  14      37.370   8.061 -19.379  1.00  0.78           C  
ATOM    191  O   ASP A  14      37.563   6.916 -18.970  1.00  0.78           O  
ATOM    192  CB  ASP A  14      36.578  10.127 -18.159  1.00  0.78           C  
ATOM    193  CG  ASP A  14      36.902  11.351 -19.068  1.00  0.78           C  
ATOM    194  OD1 ASP A  14      37.194  11.160 -20.230  1.00  0.78           O  
ATOM    195  OD2 ASP A  14      36.836  12.455 -18.580  1.00  0.78           O  
ATOM    196  H   ASP A  14      35.558   7.148 -17.690  1.00  0.78           H  
ATOM    197  HA  ASP A  14      35.593   9.170 -19.803  1.00  0.78           H  
ATOM    198 1HB  ASP A  14      35.813  10.420 -17.440  1.00  0.78           H  
ATOM    199 2HB  ASP A  14      37.483   9.899 -17.599  1.00  0.78           H  
ATOM    200  N   VAL A  15      38.211   8.676 -20.215  1.00  0.80           N  
ATOM    201  CA  VAL A  15      39.467   8.037 -20.638  1.00  0.80           C  
ATOM    202  C   VAL A  15      40.680   8.800 -20.123  1.00  0.80           C  
ATOM    203  O   VAL A  15      40.826  10.005 -20.336  1.00  0.80           O  
ATOM    204  CB  VAL A  15      39.568   7.865 -22.169  1.00  0.80           C  
ATOM    205  CG1 VAL A  15      40.936   7.234 -22.540  1.00  0.80           C  
ATOM    206  CG2 VAL A  15      38.454   6.949 -22.643  1.00  0.80           C  
ATOM    207  H   VAL A  15      37.971   9.620 -20.521  1.00  0.80           H  
ATOM    208  HA  VAL A  15      39.494   7.045 -20.209  1.00  0.80           H  
ATOM    209  HB  VAL A  15      39.493   8.838 -22.651  1.00  0.80           H  
ATOM    210 1HG1 VAL A  15      41.001   7.114 -23.617  1.00  0.80           H  
ATOM    211 2HG1 VAL A  15      41.744   7.881 -22.203  1.00  0.80           H  
ATOM    212 3HG1 VAL A  15      41.029   6.260 -22.060  1.00  0.80           H  
ATOM    213 1HG2 VAL A  15      38.522   6.817 -23.720  1.00  0.80           H  
ATOM    214 2HG2 VAL A  15      38.561   5.990 -22.153  1.00  0.80           H  
ATOM    215 3HG2 VAL A  15      37.491   7.386 -22.390  1.00  0.80           H  
ATOM    216  N   ILE A  16      41.542   8.071 -19.437  1.00  0.82           N  
ATOM    217  CA  ILE A  16      42.728   8.604 -18.802  1.00  0.82           C  
ATOM    218  C   ILE A  16      43.974   8.193 -19.590  1.00  0.82           C  
ATOM    219  O   ILE A  16      44.120   7.031 -19.985  1.00  0.82           O  
ATOM    220  CB  ILE A  16      42.826   8.091 -17.352  1.00  0.82           C  
ATOM    221  CG1 ILE A  16      41.532   8.344 -16.619  1.00  0.82           C  
ATOM    222  CG2 ILE A  16      43.923   8.860 -16.619  1.00  0.82           C  
ATOM    223  CD1 ILE A  16      41.138   9.756 -16.553  1.00  0.82           C  
ATOM    224  H   ILE A  16      41.344   7.080 -19.340  1.00  0.82           H  
ATOM    225  HA  ILE A  16      42.666   9.694 -18.791  1.00  0.82           H  
ATOM    226  HB  ILE A  16      43.018   7.019 -17.347  1.00  0.82           H  
ATOM    227 1HG1 ILE A  16      40.731   7.769 -17.089  1.00  0.82           H  
ATOM    228 2HG1 ILE A  16      41.662   8.013 -15.605  1.00  0.82           H  
ATOM    229 1HG2 ILE A  16      43.975   8.517 -15.593  1.00  0.82           H  
ATOM    230 2HG2 ILE A  16      44.885   8.732 -17.091  1.00  0.82           H  
ATOM    231 3HG2 ILE A  16      43.666   9.901 -16.647  1.00  0.82           H  
ATOM    232 1HD1 ILE A  16      40.220   9.860 -15.983  1.00  0.82           H  
ATOM    233 2HD1 ILE A  16      41.928  10.276 -16.066  1.00  0.82           H  
ATOM    234 3HD1 ILE A  16      40.991  10.162 -17.552  1.00  0.82           H  
ATOM    235  N   ASN A  17      44.895   9.122 -19.840  1.00  0.83           N  
ATOM    236  CA  ASN A  17      46.101   8.788 -20.618  1.00  0.83           C  
ATOM    237  C   ASN A  17      47.157   8.040 -19.787  1.00  0.83           C  
ATOM    238  O   ASN A  17      48.232   8.566 -19.488  1.00  0.83           O  
ATOM    239  CB  ASN A  17      46.707  10.051 -21.188  1.00  0.83           C  
ATOM    240  CG  ASN A  17      45.839  10.737 -22.230  1.00  0.83           C  
ATOM    241  OD1 ASN A  17      45.254  10.117 -23.131  1.00  0.83           O  
ATOM    242  ND2 ASN A  17      45.741  12.035 -22.108  1.00  0.83           N  
ATOM    243  H   ASN A  17      44.756  10.065 -19.501  1.00  0.83           H  
ATOM    244  HA  ASN A  17      45.809   8.133 -21.427  1.00  0.83           H  
ATOM    245 1HB  ASN A  17      46.903  10.754 -20.377  1.00  0.83           H  
ATOM    246 2HB  ASN A  17      47.667   9.807 -21.644  1.00  0.83           H  
ATOM    247 1HD2 ASN A  17      45.182  12.558 -22.753  1.00  0.83           H  
ATOM    248 2HD2 ASN A  17      46.220  12.508 -21.366  1.00  0.83           H  
ATOM    249  N   VAL A  18      46.788   6.831 -19.391  1.00  0.83           N  
ATOM    250  CA  VAL A  18      47.550   5.942 -18.522  1.00  0.83           C  
ATOM    251  C   VAL A  18      47.177   4.471 -18.757  1.00  0.83           C  
ATOM    252  O   VAL A  18      46.033   4.173 -19.105  1.00  0.83           O  
ATOM    253  CB  VAL A  18      47.222   6.334 -17.093  1.00  0.83           C  
ATOM    254  CG1 VAL A  18      45.830   6.066 -16.918  1.00  0.83           C  
ATOM    255  CG2 VAL A  18      47.998   5.575 -16.100  1.00  0.83           C  
ATOM    256  H   VAL A  18      45.876   6.529 -19.715  1.00  0.83           H  
ATOM    257  HA  VAL A  18      48.613   6.082 -18.722  1.00  0.83           H  
ATOM    258  HB  VAL A  18      47.393   7.401 -16.963  1.00  0.83           H  
ATOM    259 1HG1 VAL A  18      45.533   6.369 -15.926  1.00  0.83           H  
ATOM    260 2HG1 VAL A  18      45.286   6.602 -17.646  1.00  0.83           H  
ATOM    261 3HG1 VAL A  18      45.664   5.007 -17.070  1.00  0.83           H  
ATOM    262 1HG2 VAL A  18      47.693   5.873 -15.128  1.00  0.83           H  
ATOM    263 2HG2 VAL A  18      47.794   4.535 -16.209  1.00  0.83           H  
ATOM    264 3HG2 VAL A  18      49.061   5.764 -16.227  1.00  0.83           H  
ATOM    265  N   SER A  19      48.115   3.553 -18.526  1.00  0.82           N  
ATOM    266  CA  SER A  19      47.809   2.127 -18.629  1.00  0.82           C  
ATOM    267  C   SER A  19      46.865   1.662 -17.525  1.00  0.82           C  
ATOM    268  O   SER A  19      46.860   2.221 -16.421  1.00  0.82           O  
ATOM    269  CB  SER A  19      49.082   1.314 -18.492  1.00  0.82           C  
ATOM    270  OG  SER A  19      49.614   1.408 -17.169  1.00  0.82           O  
ATOM    271  H   SER A  19      49.044   3.851 -18.264  1.00  0.82           H  
ATOM    272  HA  SER A  19      47.340   1.940 -19.598  1.00  0.82           H  
ATOM    273 1HB  SER A  19      48.881   0.270 -18.734  1.00  0.82           H  
ATOM    274 2HB  SER A  19      49.818   1.680 -19.209  1.00  0.82           H  
ATOM    275  HG  SER A  19      50.527   1.087 -17.228  1.00  0.82           H  
ATOM    276  N   VAL A  20      46.188   0.539 -17.768  1.00  0.80           N  
ATOM    277  CA  VAL A  20      45.306  -0.054 -16.769  1.00  0.80           C  
ATOM    278  C   VAL A  20      46.038  -0.539 -15.534  1.00  0.80           C  
ATOM    279  O   VAL A  20      45.477  -0.547 -14.439  1.00  0.80           O  
ATOM    280  CB  VAL A  20      44.518  -1.227 -17.386  1.00  0.80           C  
ATOM    281  CG1 VAL A  20      43.584  -0.742 -18.425  1.00  0.80           C  
ATOM    282  CG2 VAL A  20      45.473  -2.212 -18.037  1.00  0.80           C  
ATOM    283  H   VAL A  20      46.244   0.118 -18.684  1.00  0.80           H  
ATOM    284  HA  VAL A  20      44.588   0.712 -16.465  1.00  0.80           H  
ATOM    285  HB  VAL A  20      43.934  -1.719 -16.606  1.00  0.80           H  
ATOM    286 1HG1 VAL A  20      43.045  -1.578 -18.815  1.00  0.80           H  
ATOM    287 2HG1 VAL A  20      42.900  -0.062 -17.978  1.00  0.80           H  
ATOM    288 3HG1 VAL A  20      44.132  -0.244 -19.225  1.00  0.80           H  
ATOM    289 1HG2 VAL A  20      44.898  -3.026 -18.470  1.00  0.80           H  
ATOM    290 2HG2 VAL A  20      46.034  -1.709 -18.821  1.00  0.80           H  
ATOM    291 3HG2 VAL A  20      46.158  -2.617 -17.309  1.00  0.80           H  
ATOM    292  N   GLU A  21      47.301  -0.921 -15.684  1.00  0.78           N  
ATOM    293  CA  GLU A  21      48.054  -1.359 -14.528  1.00  0.78           C  
ATOM    294  C   GLU A  21      48.315  -0.194 -13.590  1.00  0.78           C  
ATOM    295  O   GLU A  21      48.168  -0.320 -12.371  1.00  0.78           O  
ATOM    296  CB  GLU A  21      49.369  -2.005 -14.951  1.00  0.78           C  
ATOM    297  CG  GLU A  21      49.206  -3.346 -15.656  1.00  0.78           C  
ATOM    298  CD  GLU A  21      50.517  -3.949 -16.114  1.00  0.78           C  
ATOM    299  OE1 GLU A  21      51.522  -3.284 -16.029  1.00  0.78           O  
ATOM    300  OE2 GLU A  21      50.508  -5.081 -16.539  1.00  0.78           O  
ATOM    301  H   GLU A  21      47.727  -0.894 -16.598  1.00  0.78           H  
ATOM    302  HA  GLU A  21      47.461  -2.100 -13.991  1.00  0.78           H  
ATOM    303 1HB  GLU A  21      49.900  -1.329 -15.625  1.00  0.78           H  
ATOM    304 2HB  GLU A  21      50.000  -2.153 -14.074  1.00  0.78           H  
ATOM    305 1HG  GLU A  21      48.720  -4.039 -14.973  1.00  0.78           H  
ATOM    306 2HG  GLU A  21      48.553  -3.210 -16.517  1.00  0.78           H  
ATOM    307  N   GLU A  22      48.652   0.977 -14.142  1.00  0.77           N  
ATOM    308  CA  GLU A  22      48.907   2.084 -13.230  1.00  0.77           C  
ATOM    309  C   GLU A  22      47.612   2.573 -12.587  1.00  0.77           C  
ATOM    310  O   GLU A  22      47.589   2.870 -11.389  1.00  0.77           O  
ATOM    311  CB  GLU A  22      49.633   3.223 -13.933  1.00  0.77           C  
ATOM    312  CG  GLU A  22      51.091   2.937 -14.339  1.00  0.77           C  
ATOM    313  CD  GLU A  22      52.023   2.639 -13.178  1.00  0.77           C  
ATOM    314  OE1 GLU A  22      52.041   3.391 -12.230  1.00  0.77           O  
ATOM    315  OE2 GLU A  22      52.727   1.642 -13.246  1.00  0.77           O  
ATOM    316  H   GLU A  22      48.763   1.087 -15.157  1.00  0.77           H  
ATOM    317  HA  GLU A  22      49.554   1.727 -12.434  1.00  0.77           H  
ATOM    318 1HB  GLU A  22      49.114   3.424 -14.840  1.00  0.77           H  
ATOM    319 2HB  GLU A  22      49.603   4.117 -13.323  1.00  0.77           H  
ATOM    320 1HG  GLU A  22      51.093   2.081 -15.011  1.00  0.77           H  
ATOM    321 2HG  GLU A  22      51.468   3.796 -14.892  1.00  0.77           H  
ATOM    322  N   VAL A  23      46.505   2.581 -13.333  1.00  0.77           N  
ATOM    323  CA  VAL A  23      45.269   3.054 -12.723  1.00  0.77           C  
ATOM    324  C   VAL A  23      44.848   2.095 -11.624  1.00  0.77           C  
ATOM    325  O   VAL A  23      44.469   2.523 -10.530  1.00  0.77           O  
ATOM    326  CB  VAL A  23      44.135   3.198 -13.728  1.00  0.77           C  
ATOM    327  CG1 VAL A  23      42.900   3.545 -12.997  1.00  0.77           C  
ATOM    328  CG2 VAL A  23      44.441   4.204 -14.676  1.00  0.77           C  
ATOM    329  H   VAL A  23      46.546   2.319 -14.323  1.00  0.77           H  
ATOM    330  HA  VAL A  23      45.440   4.023 -12.278  1.00  0.77           H  
ATOM    331  HB  VAL A  23      43.992   2.261 -14.247  1.00  0.77           H  
ATOM    332 1HG1 VAL A  23      42.084   3.650 -13.684  1.00  0.77           H  
ATOM    333 2HG1 VAL A  23      42.696   2.758 -12.295  1.00  0.77           H  
ATOM    334 3HG1 VAL A  23      43.044   4.483 -12.465  1.00  0.77           H  
ATOM    335 1HG2 VAL A  23      43.630   4.295 -15.397  1.00  0.77           H  
ATOM    336 2HG2 VAL A  23      44.584   5.142 -14.172  1.00  0.77           H  
ATOM    337 3HG2 VAL A  23      45.355   3.901 -15.174  1.00  0.77           H  
ATOM    338  N   TRP A  24      44.942   0.796 -11.910  1.00  0.78           N  
ATOM    339  CA  TRP A  24      44.613  -0.250 -10.962  1.00  0.78           C  
ATOM    340  C   TRP A  24      45.360  -0.079  -9.663  1.00  0.78           C  
ATOM    341  O   TRP A  24      44.763  -0.086  -8.581  1.00  0.78           O  
ATOM    342  CB  TRP A  24      44.965  -1.603 -11.560  1.00  0.78           C  
ATOM    343  CG  TRP A  24      44.749  -2.729 -10.656  1.00  0.78           C  
ATOM    344  CD1 TRP A  24      45.696  -3.421  -9.968  1.00  0.78           C  
ATOM    345  CD2 TRP A  24      43.497  -3.316 -10.317  1.00  0.78           C  
ATOM    346  NE1 TRP A  24      45.106  -4.402  -9.222  1.00  0.78           N  
ATOM    347  CE2 TRP A  24      43.756  -4.349  -9.428  1.00  0.78           C  
ATOM    348  CE3 TRP A  24      42.198  -3.051 -10.682  1.00  0.78           C  
ATOM    349  CZ2 TRP A  24      42.754  -5.118  -8.914  1.00  0.78           C  
ATOM    350  CZ3 TRP A  24      41.214  -3.821 -10.168  1.00  0.78           C  
ATOM    351  CH2 TRP A  24      41.476  -4.828  -9.314  1.00  0.78           C  
ATOM    352  H   TRP A  24      45.255   0.502 -12.834  1.00  0.78           H  
ATOM    353  HA  TRP A  24      43.547  -0.212 -10.754  1.00  0.78           H  
ATOM    354 1HB  TRP A  24      44.380  -1.751 -12.450  1.00  0.78           H  
ATOM    355 2HB  TRP A  24      46.007  -1.604 -11.861  1.00  0.78           H  
ATOM    356  HD1 TRP A  24      46.765  -3.217 -10.005  1.00  0.78           H  
ATOM    357  HE1 TRP A  24      45.591  -5.049  -8.618  1.00  0.78           H  
ATOM    358  HE3 TRP A  24      41.964  -2.248 -11.370  1.00  0.78           H  
ATOM    359  HZ2 TRP A  24      42.943  -5.925  -8.226  1.00  0.78           H  
ATOM    360  HZ3 TRP A  24      40.197  -3.599 -10.465  1.00  0.78           H  
ATOM    361  HH2 TRP A  24      40.655  -5.412  -8.936  1.00  0.78           H  
ATOM    362  N   LYS A  25      46.674   0.092  -9.748  1.00  0.82           N  
ATOM    363  CA  LYS A  25      47.470   0.252  -8.547  1.00  0.82           C  
ATOM    364  C   LYS A  25      47.070   1.484  -7.735  1.00  0.82           C  
ATOM    365  O   LYS A  25      47.071   1.441  -6.505  1.00  0.82           O  
ATOM    366  CB  LYS A  25      48.953   0.300  -8.905  1.00  0.82           C  
ATOM    367  CG  LYS A  25      49.534  -1.045  -9.353  1.00  0.82           C  
ATOM    368  CD  LYS A  25      51.039  -0.962  -9.523  1.00  0.82           C  
ATOM    369  CE  LYS A  25      51.388  -0.124 -10.740  1.00  0.82           C  
ATOM    370  NZ  LYS A  25      52.854  -0.061 -10.993  1.00  0.82           N  
ATOM    371  H   LYS A  25      47.135   0.090 -10.662  1.00  0.82           H  
ATOM    372  HA  LYS A  25      47.304  -0.623  -7.916  1.00  0.82           H  
ATOM    373 1HB  LYS A  25      49.096   1.012  -9.728  1.00  0.82           H  
ATOM    374 2HB  LYS A  25      49.525   0.662  -8.054  1.00  0.82           H  
ATOM    375 1HG  LYS A  25      49.299  -1.804  -8.607  1.00  0.82           H  
ATOM    376 2HG  LYS A  25      49.083  -1.342 -10.295  1.00  0.82           H  
ATOM    377 1HD  LYS A  25      51.488  -0.509  -8.639  1.00  0.82           H  
ATOM    378 2HD  LYS A  25      51.450  -1.962  -9.652  1.00  0.82           H  
ATOM    379 1HE  LYS A  25      50.897  -0.546 -11.618  1.00  0.82           H  
ATOM    380 2HE  LYS A  25      51.018   0.891 -10.587  1.00  0.82           H  
ATOM    381 1HZ  LYS A  25      52.989   0.531 -11.828  1.00  0.82           H  
ATOM    382 2HZ  LYS A  25      53.325   0.353 -10.207  1.00  0.82           H  
ATOM    383 3HZ  LYS A  25      53.218  -0.980 -11.163  1.00  0.82           H  
ATOM    384  N   LYS A  26      46.677   2.575  -8.398  1.00  0.88           N  
ATOM    385  CA  LYS A  26      46.314   3.769  -7.639  1.00  0.88           C  
ATOM    386  C   LYS A  26      44.898   3.649  -7.046  1.00  0.88           C  
ATOM    387  O   LYS A  26      44.655   4.097  -5.927  1.00  0.88           O  
ATOM    388  CB  LYS A  26      46.430   4.997  -8.540  1.00  0.88           C  
ATOM    389  CG  LYS A  26      47.861   5.209  -9.080  1.00  0.88           C  
ATOM    390  CD  LYS A  26      48.896   5.529  -8.075  1.00  0.88           C  
ATOM    391  CE  LYS A  26      50.282   5.435  -8.729  1.00  0.88           C  
ATOM    392  NZ  LYS A  26      51.358   5.929  -7.845  1.00  0.88           N  
ATOM    393  H   LYS A  26      46.690   2.595  -9.422  1.00  0.88           H  
ATOM    394  HA  LYS A  26      47.014   3.879  -6.810  1.00  0.88           H  
ATOM    395 1HB  LYS A  26      45.761   4.878  -9.398  1.00  0.88           H  
ATOM    396 2HB  LYS A  26      46.123   5.887  -8.003  1.00  0.88           H  
ATOM    397 1HG  LYS A  26      48.186   4.345  -9.632  1.00  0.88           H  
ATOM    398 2HG  LYS A  26      47.842   6.054  -9.734  1.00  0.88           H  
ATOM    399 1HD  LYS A  26      48.756   6.547  -7.748  1.00  0.88           H  
ATOM    400 2HD  LYS A  26      48.830   4.862  -7.215  1.00  0.88           H  
ATOM    401 1HE  LYS A  26      50.473   4.387  -8.955  1.00  0.88           H  
ATOM    402 2HE  LYS A  26      50.296   5.996  -9.658  1.00  0.88           H  
ATOM    403 1HZ  LYS A  26      52.248   5.825  -8.310  1.00  0.88           H  
ATOM    404 2HZ  LYS A  26      51.184   6.923  -7.665  1.00  0.88           H  
ATOM    405 3HZ  LYS A  26      51.364   5.411  -6.977  1.00  0.88           H  
ATOM    406  N   ILE A  27      43.974   2.985  -7.750  1.00  0.95           N  
ATOM    407  CA  ILE A  27      42.617   2.841  -7.221  1.00  0.95           C  
ATOM    408  C   ILE A  27      42.520   1.775  -6.128  1.00  0.95           C  
ATOM    409  O   ILE A  27      41.859   1.990  -5.114  1.00  0.95           O  
ATOM    410  CB  ILE A  27      41.563   2.500  -8.286  1.00  0.95           C  
ATOM    411  CG1 ILE A  27      41.396   3.629  -9.289  1.00  0.95           C  
ATOM    412  CG2 ILE A  27      40.241   2.241  -7.596  1.00  0.95           C  
ATOM    413  CD1 ILE A  27      40.513   3.242 -10.452  1.00  0.95           C  
ATOM    414  H   ILE A  27      44.206   2.618  -8.674  1.00  0.95           H  
ATOM    415  HA  ILE A  27      42.332   3.795  -6.778  1.00  0.95           H  
ATOM    416  HB  ILE A  27      41.880   1.607  -8.832  1.00  0.95           H  
ATOM    417 1HG1 ILE A  27      40.971   4.497  -8.789  1.00  0.95           H  
ATOM    418 2HG1 ILE A  27      42.381   3.897  -9.679  1.00  0.95           H  
ATOM    419 1HG2 ILE A  27      39.502   1.980  -8.336  1.00  0.95           H  
ATOM    420 2HG2 ILE A  27      40.355   1.429  -6.891  1.00  0.95           H  
ATOM    421 3HG2 ILE A  27      39.924   3.139  -7.063  1.00  0.95           H  
ATOM    422 1HD1 ILE A  27      40.432   4.069 -11.156  1.00  0.95           H  
ATOM    423 2HD1 ILE A  27      40.943   2.382 -10.942  1.00  0.95           H  
ATOM    424 3HD1 ILE A  27      39.527   2.989 -10.082  1.00  0.95           H  
ATOM    425  N   SER A  28      43.141   0.604  -6.349  1.00  1.04           N  
ATOM    426  CA  SER A  28      43.104  -0.498  -5.378  1.00  1.04           C  
ATOM    427  C   SER A  28      43.868  -0.151  -4.087  1.00  1.04           C  
ATOM    428  O   SER A  28      43.677  -0.768  -3.035  1.00  1.04           O  
ATOM    429  CB  SER A  28      43.631  -1.777  -6.019  1.00  1.04           C  
ATOM    430  OG  SER A  28      44.983  -1.668  -6.336  1.00  1.04           O  
ATOM    431  H   SER A  28      43.674   0.469  -7.207  1.00  1.04           H  
ATOM    432  HA  SER A  28      42.063  -0.674  -5.111  1.00  1.04           H  
ATOM    433 1HB  SER A  28      43.480  -2.612  -5.335  1.00  1.04           H  
ATOM    434 2HB  SER A  28      43.065  -1.993  -6.927  1.00  1.04           H  
ATOM    435  HG  SER A  28      45.017  -1.081  -7.125  1.00  1.04           H  
ATOM    436  N   ALA A  29      44.730   0.863  -4.147  1.00  1.12           N  
ATOM    437  CA  ALA A  29      45.475   1.315  -2.982  1.00  1.12           C  
ATOM    438  C   ALA A  29      44.548   2.173  -2.156  1.00  1.12           C  
ATOM    439  O   ALA A  29      44.618   3.398  -2.171  1.00  1.12           O  
ATOM    440  CB  ALA A  29      46.716   2.088  -3.376  1.00  1.12           C  
ATOM    441  H   ALA A  29      44.869   1.335  -5.031  1.00  1.12           H  
ATOM    442  HA  ALA A  29      45.762   0.446  -2.389  1.00  1.12           H  
ATOM    443 1HB  ALA A  29      47.243   2.418  -2.477  1.00  1.12           H  
ATOM    444 2HB  ALA A  29      47.370   1.452  -3.967  1.00  1.12           H  
ATOM    445 3HB  ALA A  29      46.427   2.961  -3.969  1.00  1.12           H  
ATOM    446  N   PHE A  30      43.670   1.516  -1.435  1.00  1.18           N  
ATOM    447  CA  PHE A  30      42.581   2.156  -0.722  1.00  1.18           C  
ATOM    448  C   PHE A  30      43.030   3.225   0.274  1.00  1.18           C  
ATOM    449  O   PHE A  30      42.406   4.284   0.379  1.00  1.18           O  
ATOM    450  CB  PHE A  30      41.758   1.080  -0.066  1.00  1.18           C  
ATOM    451  CG  PHE A  30      40.920   0.325  -1.046  1.00  1.18           C  
ATOM    452  CD1 PHE A  30      40.720   0.812  -2.340  1.00  1.18           C  
ATOM    453  CD2 PHE A  30      40.318  -0.853  -0.691  1.00  1.18           C  
ATOM    454  CE1 PHE A  30      39.939   0.135  -3.242  1.00  1.18           C  
ATOM    455  CE2 PHE A  30      39.536  -1.527  -1.591  1.00  1.18           C  
ATOM    456  CZ  PHE A  30      39.343  -1.034  -2.875  1.00  1.18           C  
ATOM    457  H   PHE A  30      43.716   0.497  -1.487  1.00  1.18           H  
ATOM    458  HA  PHE A  30      41.953   2.648  -1.465  1.00  1.18           H  
ATOM    459 1HB  PHE A  30      42.432   0.386   0.365  1.00  1.18           H  
ATOM    460 2HB  PHE A  30      41.141   1.489   0.719  1.00  1.18           H  
ATOM    461  HD1 PHE A  30      41.194   1.746  -2.645  1.00  1.18           H  
ATOM    462  HD2 PHE A  30      40.463  -1.249   0.314  1.00  1.18           H  
ATOM    463  HE1 PHE A  30      39.801   0.538  -4.247  1.00  1.18           H  
ATOM    464  HE2 PHE A  30      39.072  -2.446  -1.289  1.00  1.18           H  
ATOM    465  HZ  PHE A  30      38.724  -1.570  -3.586  1.00  1.18           H  
ATOM    466  N   ASP A  31      44.130   3.009   0.970  1.00  1.20           N  
ATOM    467  CA  ASP A  31      44.605   4.049   1.895  1.00  1.20           C  
ATOM    468  C   ASP A  31      45.029   5.355   1.189  1.00  1.20           C  
ATOM    469  O   ASP A  31      45.170   6.391   1.838  1.00  1.20           O  
ATOM    470  CB  ASP A  31      45.745   3.560   2.784  1.00  1.20           C  
ATOM    471  CG  ASP A  31      46.993   3.028   2.029  1.00  1.20           C  
ATOM    472  OD1 ASP A  31      46.919   1.970   1.411  1.00  1.20           O  
ATOM    473  OD2 ASP A  31      48.012   3.661   2.115  1.00  1.20           O  
ATOM    474  H   ASP A  31      44.589   2.113   0.893  1.00  1.20           H  
ATOM    475  HA  ASP A  31      43.779   4.295   2.565  1.00  1.20           H  
ATOM    476 1HB  ASP A  31      46.077   4.405   3.390  1.00  1.20           H  
ATOM    477 2HB  ASP A  31      45.373   2.842   3.472  1.00  1.20           H  
ATOM    478  N   GLU A  32      45.245   5.314  -0.130  1.00  1.19           N  
ATOM    479  CA  GLU A  32      45.628   6.495  -0.890  1.00  1.19           C  
ATOM    480  C   GLU A  32      44.403   7.114  -1.582  1.00  1.19           C  
ATOM    481  O   GLU A  32      44.523   8.076  -2.336  1.00  1.19           O  
ATOM    482  CB  GLU A  32      46.709   6.155  -1.919  1.00  1.19           C  
ATOM    483  CG  GLU A  32      48.033   5.658  -1.334  1.00  1.19           C  
ATOM    484  CD  GLU A  32      49.114   5.412  -2.389  1.00  1.19           C  
ATOM    485  OE1 GLU A  32      48.858   5.615  -3.557  1.00  1.19           O  
ATOM    486  OE2 GLU A  32      50.199   5.028  -2.020  1.00  1.19           O  
ATOM    487  H   GLU A  32      45.107   4.448  -0.648  1.00  1.19           H  
ATOM    488  HA  GLU A  32      46.037   7.236  -0.202  1.00  1.19           H  
ATOM    489 1HB  GLU A  32      46.336   5.376  -2.581  1.00  1.19           H  
ATOM    490 2HB  GLU A  32      46.924   7.036  -2.518  1.00  1.19           H  
ATOM    491 1HG  GLU A  32      48.397   6.393  -0.617  1.00  1.19           H  
ATOM    492 2HG  GLU A  32      47.841   4.728  -0.791  1.00  1.19           H  
ATOM    493  N   PHE A  33      43.207   6.601  -1.278  1.00  1.14           N  
ATOM    494  CA  PHE A  33      41.946   7.063  -1.867  1.00  1.14           C  
ATOM    495  C   PHE A  33      41.820   8.585  -1.811  1.00  1.14           C  
ATOM    496  O   PHE A  33      41.499   9.215  -2.825  1.00  1.14           O  
ATOM    497  CB  PHE A  33      40.775   6.379  -1.126  1.00  1.14           C  
ATOM    498  CG  PHE A  33      39.346   6.702  -1.524  1.00  1.14           C  
ATOM    499  CD1 PHE A  33      38.760   6.077  -2.607  1.00  1.14           C  
ATOM    500  CD2 PHE A  33      38.572   7.577  -0.788  1.00  1.14           C  
ATOM    501  CE1 PHE A  33      37.444   6.333  -2.954  1.00  1.14           C  
ATOM    502  CE2 PHE A  33      37.254   7.823  -1.143  1.00  1.14           C  
ATOM    503  CZ  PHE A  33      36.698   7.208  -2.218  1.00  1.14           C  
ATOM    504  H   PHE A  33      43.154   5.820  -0.626  1.00  1.14           H  
ATOM    505  HA  PHE A  33      41.927   6.752  -2.915  1.00  1.14           H  
ATOM    506 1HB  PHE A  33      40.892   5.307  -1.246  1.00  1.14           H  
ATOM    507 2HB  PHE A  33      40.874   6.581  -0.063  1.00  1.14           H  
ATOM    508  HD1 PHE A  33      39.351   5.373  -3.195  1.00  1.14           H  
ATOM    509  HD2 PHE A  33      39.007   8.069   0.081  1.00  1.14           H  
ATOM    510  HE1 PHE A  33      37.003   5.836  -3.818  1.00  1.14           H  
ATOM    511  HE2 PHE A  33      36.650   8.502  -0.565  1.00  1.14           H  
ATOM    512  HZ  PHE A  33      35.661   7.410  -2.488  1.00  1.14           H  
ATOM    513  N   SER A  34      42.141   9.176  -0.655  1.00  1.10           N  
ATOM    514  CA  SER A  34      42.031  10.619  -0.452  1.00  1.10           C  
ATOM    515  C   SER A  34      42.904  11.459  -1.392  1.00  1.10           C  
ATOM    516  O   SER A  34      42.628  12.642  -1.592  1.00  1.10           O  
ATOM    517  CB  SER A  34      42.371  10.961   0.988  1.00  1.10           C  
ATOM    518  OG  SER A  34      43.715  10.682   1.272  1.00  1.10           O  
ATOM    519  H   SER A  34      42.440   8.594   0.114  1.00  1.10           H  
ATOM    520  HA  SER A  34      41.005  10.900  -0.634  1.00  1.10           H  
ATOM    521 1HB  SER A  34      42.171  12.021   1.163  1.00  1.10           H  
ATOM    522 2HB  SER A  34      41.727  10.395   1.662  1.00  1.10           H  
ATOM    523  HG  SER A  34      44.236  11.088   0.554  1.00  1.10           H  
ATOM    524  N   ASP A  35      43.945  10.866  -1.986  1.00  1.07           N  
ATOM    525  CA  ASP A  35      44.806  11.603  -2.904  1.00  1.07           C  
ATOM    526  C   ASP A  35      44.303  11.553  -4.348  1.00  1.07           C  
ATOM    527  O   ASP A  35      44.837  12.251  -5.215  1.00  1.07           O  
ATOM    528  CB  ASP A  35      46.238  11.070  -2.850  1.00  1.07           C  
ATOM    529  CG  ASP A  35      46.924  11.352  -1.503  1.00  1.07           C  
ATOM    530  OD1 ASP A  35      46.520  12.273  -0.823  1.00  1.07           O  
ATOM    531  OD2 ASP A  35      47.848  10.653  -1.174  1.00  1.07           O  
ATOM    532  H   ASP A  35      44.130   9.874  -1.841  1.00  1.07           H  
ATOM    533  HA  ASP A  35      44.821  12.646  -2.591  1.00  1.07           H  
ATOM    534 1HB  ASP A  35      46.221   9.985  -3.019  1.00  1.07           H  
ATOM    535 2HB  ASP A  35      46.825  11.514  -3.653  1.00  1.07           H  
ATOM    536  N   TYR A  36      43.293  10.717  -4.616  1.00  1.04           N  
ATOM    537  CA  TYR A  36      42.793  10.562  -5.978  1.00  1.04           C  
ATOM    538  C   TYR A  36      41.306  10.898  -6.059  1.00  1.04           C  
ATOM    539  O   TYR A  36      40.763  11.074  -7.143  1.00  1.04           O  
ATOM    540  CB  TYR A  36      43.000   9.129  -6.459  1.00  1.04           C  
ATOM    541  CG  TYR A  36      44.410   8.651  -6.294  1.00  1.04           C  
ATOM    542  CD1 TYR A  36      44.632   7.545  -5.503  1.00  1.04           C  
ATOM    543  CD2 TYR A  36      45.479   9.327  -6.842  1.00  1.04           C  
ATOM    544  CE1 TYR A  36      45.906   7.112  -5.260  1.00  1.04           C  
ATOM    545  CE2 TYR A  36      46.755   8.888  -6.579  1.00  1.04           C  
ATOM    546  CZ  TYR A  36      46.973   7.794  -5.786  1.00  1.04           C  
ATOM    547  OH  TYR A  36      48.269   7.387  -5.504  1.00  1.04           O  
ATOM    548  H   TYR A  36      42.864  10.175  -3.871  1.00  1.04           H  
ATOM    549  HA  TYR A  36      43.328  11.247  -6.636  1.00  1.04           H  
ATOM    550 1HB  TYR A  36      42.365   8.467  -5.896  1.00  1.04           H  
ATOM    551 2HB  TYR A  36      42.718   9.057  -7.495  1.00  1.04           H  
ATOM    552  HD1 TYR A  36      43.789   7.010  -5.060  1.00  1.04           H  
ATOM    553  HD2 TYR A  36      45.315  10.214  -7.457  1.00  1.04           H  
ATOM    554  HE1 TYR A  36      46.070   6.241  -4.640  1.00  1.04           H  
ATOM    555  HE2 TYR A  36      47.590   9.412  -6.978  1.00  1.04           H  
ATOM    556  HH  TYR A  36      48.272   6.725  -4.770  1.00  1.04           H  
ATOM    557  N   HIS A  37      40.650  11.002  -4.905  1.00  1.02           N  
ATOM    558  CA  HIS A  37      39.205  11.214  -4.834  1.00  1.02           C  
ATOM    559  C   HIS A  37      38.853  12.442  -3.993  1.00  1.02           C  
ATOM    560  O   HIS A  37      38.458  12.284  -2.846  1.00  1.02           O  
ATOM    561  CB  HIS A  37      38.522   9.972  -4.249  1.00  1.02           C  
ATOM    562  CG  HIS A  37      38.725   8.737  -5.091  1.00  1.02           C  
ATOM    563  ND1 HIS A  37      39.869   7.988  -5.020  1.00  1.02           N  
ATOM    564  CD2 HIS A  37      37.929   8.117  -5.988  1.00  1.02           C  
ATOM    565  CE1 HIS A  37      39.783   6.959  -5.844  1.00  1.02           C  
ATOM    566  NE2 HIS A  37      38.615   7.005  -6.442  1.00  1.02           N  
ATOM    567  H   HIS A  37      41.155  10.830  -4.040  1.00  1.02           H  
ATOM    568  HA  HIS A  37      38.808  11.342  -5.824  1.00  1.02           H  
ATOM    569 1HB  HIS A  37      38.918   9.772  -3.249  1.00  1.02           H  
ATOM    570 2HB  HIS A  37      37.452  10.149  -4.150  1.00  1.02           H  
ATOM    571  HD1 HIS A  37      40.640   8.181  -4.400  1.00  1.02           H  
ATOM    572  HD2 HIS A  37      36.929   8.333  -6.361  1.00  1.02           H  
ATOM    573  HE1 HIS A  37      40.603   6.243  -5.930  1.00  1.02           H  
ATOM    574  N   PRO A  38      38.903  13.670  -4.566  1.00  0.99           N  
ATOM    575  CA  PRO A  38      38.844  14.989  -3.921  1.00  0.99           C  
ATOM    576  C   PRO A  38      37.766  15.187  -2.853  1.00  0.99           C  
ATOM    577  O   PRO A  38      37.924  16.036  -1.978  1.00  0.99           O  
ATOM    578  CB  PRO A  38      38.578  15.918  -5.111  1.00  0.99           C  
ATOM    579  CG  PRO A  38      39.208  15.223  -6.280  1.00  0.99           C  
ATOM    580  CD  PRO A  38      38.956  13.766  -6.047  1.00  0.99           C  
ATOM    581  HA  PRO A  38      39.835  15.204  -3.488  1.00  0.99           H  
ATOM    582 1HB  PRO A  38      37.495  16.069  -5.232  1.00  0.99           H  
ATOM    583 2HB  PRO A  38      39.016  16.909  -4.917  1.00  0.99           H  
ATOM    584 1HG  PRO A  38      38.764  15.573  -7.226  1.00  0.99           H  
ATOM    585 2HG  PRO A  38      40.280  15.460  -6.330  1.00  0.99           H  
ATOM    586 1HD  PRO A  38      38.004  13.460  -6.494  1.00  0.99           H  
ATOM    587 2HD  PRO A  38      39.801  13.232  -6.464  1.00  0.99           H  
ATOM    588  N   GLY A  39      36.649  14.463  -2.932  1.00  0.94           N  
ATOM    589  CA  GLY A  39      35.599  14.638  -1.928  1.00  0.94           C  
ATOM    590  C   GLY A  39      35.974  13.963  -0.599  1.00  0.94           C  
ATOM    591  O   GLY A  39      35.297  14.160   0.419  1.00  0.94           O  
ATOM    592  H   GLY A  39      36.533  13.773  -3.658  1.00  0.94           H  
ATOM    593 1HA  GLY A  39      35.426  15.701  -1.763  1.00  0.94           H  
ATOM    594 2HA  GLY A  39      34.668  14.215  -2.302  1.00  0.94           H  
ATOM    595  N   ALA A  40      37.037  13.151  -0.628  1.00  0.88           N  
ATOM    596  CA  ALA A  40      37.535  12.423   0.530  1.00  0.88           C  
ATOM    597  C   ALA A  40      38.595  13.225   1.259  1.00  0.88           C  
ATOM    598  O   ALA A  40      39.405  13.920   0.649  1.00  0.88           O  
ATOM    599  CB  ALA A  40      38.086  11.078   0.114  1.00  0.88           C  
ATOM    600  H   ALA A  40      37.537  13.037  -1.502  1.00  0.88           H  
ATOM    601  HA  ALA A  40      36.717  12.262   1.206  1.00  0.88           H  
ATOM    602 1HB  ALA A  40      38.430  10.528   0.991  1.00  0.88           H  
ATOM    603 2HB  ALA A  40      37.309  10.541  -0.379  1.00  0.88           H  
ATOM    604 3HB  ALA A  40      38.890  11.230  -0.568  1.00  0.88           H  
ATOM    605  N   VAL A  41      38.621  13.074   2.570  1.00  0.82           N  
ATOM    606  CA  VAL A  41      39.587  13.740   3.421  1.00  0.82           C  
ATOM    607  C   VAL A  41      40.642  12.734   3.918  1.00  0.82           C  
ATOM    608  O   VAL A  41      41.846  12.996   3.816  1.00  0.82           O  
ATOM    609  CB  VAL A  41      38.837  14.400   4.595  1.00  0.82           C  
ATOM    610  CG1 VAL A  41      39.794  15.076   5.540  1.00  0.82           C  
ATOM    611  CG2 VAL A  41      37.808  15.374   4.046  1.00  0.82           C  
ATOM    612  H   VAL A  41      37.925  12.487   3.008  1.00  0.82           H  
ATOM    613  HA  VAL A  41      40.086  14.517   2.844  1.00  0.82           H  
ATOM    614  HB  VAL A  41      38.330  13.624   5.162  1.00  0.82           H  
ATOM    615 1HG1 VAL A  41      39.232  15.507   6.372  1.00  0.82           H  
ATOM    616 2HG1 VAL A  41      40.480  14.370   5.913  1.00  0.82           H  
ATOM    617 3HG1 VAL A  41      40.331  15.863   5.014  1.00  0.82           H  
ATOM    618 1HG2 VAL A  41      37.253  15.819   4.871  1.00  0.82           H  
ATOM    619 2HG2 VAL A  41      38.310  16.155   3.478  1.00  0.82           H  
ATOM    620 3HG2 VAL A  41      37.122  14.837   3.396  1.00  0.82           H  
ATOM    621  N   ARG A  42      40.188  11.595   4.472  1.00  0.77           N  
ATOM    622  CA  ARG A  42      41.104  10.551   4.986  1.00  0.77           C  
ATOM    623  C   ARG A  42      40.651   9.125   4.658  1.00  0.77           C  
ATOM    624  O   ARG A  42      39.465   8.858   4.476  1.00  0.77           O  
ATOM    625  CB  ARG A  42      41.312  10.617   6.497  1.00  0.77           C  
ATOM    626  CG  ARG A  42      41.989  11.841   7.041  1.00  0.77           C  
ATOM    627  CD  ARG A  42      43.421  11.882   6.662  1.00  0.77           C  
ATOM    628  NE  ARG A  42      44.114  13.005   7.265  1.00  0.77           N  
ATOM    629  CZ  ARG A  42      44.184  14.250   6.736  1.00  0.77           C  
ATOM    630  NH1 ARG A  42      43.602  14.538   5.586  1.00  0.77           N  
ATOM    631  NH2 ARG A  42      44.850  15.195   7.383  1.00  0.77           N  
ATOM    632  H   ARG A  42      39.179  11.457   4.514  1.00  0.77           H  
ATOM    633  HA  ARG A  42      42.077  10.703   4.517  1.00  0.77           H  
ATOM    634 1HB  ARG A  42      40.362  10.509   7.011  1.00  0.77           H  
ATOM    635 2HB  ARG A  42      41.932   9.781   6.776  1.00  0.77           H  
ATOM    636 1HG  ARG A  42      41.518  12.707   6.681  1.00  0.77           H  
ATOM    637 2HG  ARG A  42      41.921  11.826   8.130  1.00  0.77           H  
ATOM    638 1HD  ARG A  42      43.906  10.964   6.992  1.00  0.77           H  
ATOM    639 2HD  ARG A  42      43.509  11.968   5.579  1.00  0.77           H  
ATOM    640  HE  ARG A  42      44.581  12.846   8.146  1.00  0.77           H  
ATOM    641 1HH1 ARG A  42      43.075  13.826   5.053  1.00  0.77           H  
ATOM    642 2HH1 ARG A  42      43.670  15.470   5.211  1.00  0.77           H  
ATOM    643 1HH2 ARG A  42      45.301  14.985   8.262  1.00  0.77           H  
ATOM    644 2HH2 ARG A  42      44.909  16.125   6.995  1.00  0.77           H  
ATOM    645  N   SER A  43      41.601   8.187   4.648  1.00  0.75           N  
ATOM    646  CA  SER A  43      41.280   6.769   4.452  1.00  0.75           C  
ATOM    647  C   SER A  43      42.209   5.880   5.278  1.00  0.75           C  
ATOM    648  O   SER A  43      43.433   6.013   5.220  1.00  0.75           O  
ATOM    649  CB  SER A  43      41.382   6.396   2.985  1.00  0.75           C  
ATOM    650  OG  SER A  43      41.104   5.031   2.780  1.00  0.75           O  
ATOM    651  H   SER A  43      42.567   8.449   4.788  1.00  0.75           H  
ATOM    652  HA  SER A  43      40.261   6.593   4.787  1.00  0.75           H  
ATOM    653 1HB  SER A  43      40.683   7.003   2.407  1.00  0.75           H  
ATOM    654 2HB  SER A  43      42.385   6.620   2.623  1.00  0.75           H  
ATOM    655  HG  SER A  43      41.355   4.840   1.853  1.00  0.75           H  
ATOM    656  N   PHE A  44      41.610   4.985   6.062  1.00  0.77           N  
ATOM    657  CA  PHE A  44      42.357   4.084   6.932  1.00  0.77           C  
ATOM    658  C   PHE A  44      41.884   2.651   6.748  1.00  0.77           C  
ATOM    659  O   PHE A  44      40.729   2.417   6.394  1.00  0.77           O  
ATOM    660  CB  PHE A  44      42.105   4.445   8.388  1.00  0.77           C  
ATOM    661  CG  PHE A  44      42.379   5.870   8.726  1.00  0.77           C  
ATOM    662  CD1 PHE A  44      41.340   6.793   8.642  1.00  0.77           C  
ATOM    663  CD2 PHE A  44      43.630   6.308   9.114  1.00  0.77           C  
ATOM    664  CE1 PHE A  44      41.546   8.113   8.951  1.00  0.77           C  
ATOM    665  CE2 PHE A  44      43.842   7.641   9.418  1.00  0.77           C  
ATOM    666  CZ  PHE A  44      42.797   8.544   9.339  1.00  0.77           C  
ATOM    667  H   PHE A  44      40.590   4.954   6.062  1.00  0.77           H  
ATOM    668  HA  PHE A  44      43.420   4.146   6.693  1.00  0.77           H  
ATOM    669 1HB  PHE A  44      41.065   4.230   8.634  1.00  0.77           H  
ATOM    670 2HB  PHE A  44      42.723   3.814   9.028  1.00  0.77           H  
ATOM    671  HD1 PHE A  44      40.346   6.451   8.329  1.00  0.77           H  
ATOM    672  HD2 PHE A  44      44.450   5.592   9.178  1.00  0.77           H  
ATOM    673  HE1 PHE A  44      40.717   8.820   8.888  1.00  0.77           H  
ATOM    674  HE2 PHE A  44      44.832   7.978   9.724  1.00  0.77           H  
ATOM    675  HZ  PHE A  44      42.961   9.592   9.583  1.00  0.77           H  
ATOM    676  N   TYR A  45      42.727   1.672   7.040  1.00  0.86           N  
ATOM    677  CA  TYR A  45      42.211   0.307   7.015  1.00  0.86           C  
ATOM    678  C   TYR A  45      41.775  -0.072   8.406  1.00  0.86           C  
ATOM    679  O   TYR A  45      42.410   0.329   9.382  1.00  0.86           O  
ATOM    680  CB  TYR A  45      43.244  -0.705   6.553  1.00  0.86           C  
ATOM    681  CG  TYR A  45      43.650  -0.521   5.170  1.00  0.86           C  
ATOM    682  CD1 TYR A  45      44.879   0.017   4.928  1.00  0.86           C  
ATOM    683  CD2 TYR A  45      42.808  -0.859   4.136  1.00  0.86           C  
ATOM    684  CE1 TYR A  45      45.286   0.231   3.668  1.00  0.86           C  
ATOM    685  CE2 TYR A  45      43.213  -0.631   2.853  1.00  0.86           C  
ATOM    686  CZ  TYR A  45      44.469  -0.065   2.619  1.00  0.86           C  
ATOM    687  OH  TYR A  45      44.923   0.217   1.338  1.00  0.86           O  
ATOM    688  H   TYR A  45      43.685   1.864   7.300  1.00  0.86           H  
ATOM    689  HA  TYR A  45      41.350   0.250   6.357  1.00  0.86           H  
ATOM    690 1HB  TYR A  45      44.123  -0.625   7.184  1.00  0.86           H  
ATOM    691 2HB  TYR A  45      42.842  -1.717   6.664  1.00  0.86           H  
ATOM    692  HD1 TYR A  45      45.534   0.275   5.759  1.00  0.86           H  
ATOM    693  HD2 TYR A  45      41.825  -1.294   4.340  1.00  0.86           H  
ATOM    694  HE1 TYR A  45      46.269   0.659   3.487  1.00  0.86           H  
ATOM    695  HE2 TYR A  45      42.553  -0.892   2.041  1.00  0.86           H  
ATOM    696  HH  TYR A  45      45.770   0.727   1.394  1.00  0.86           H  
ATOM    697  N   LEU A  46      40.718  -0.857   8.500  1.00  0.99           N  
ATOM    698  CA  LEU A  46      40.298  -1.388   9.779  1.00  0.99           C  
ATOM    699  C   LEU A  46      40.724  -2.856   9.824  1.00  0.99           C  
ATOM    700  O   LEU A  46      41.204  -3.349  10.847  1.00  0.99           O  
ATOM    701  CB  LEU A  46      38.784  -1.240   9.959  1.00  0.99           C  
ATOM    702  CG  LEU A  46      38.234   0.212   9.897  1.00  0.99           C  
ATOM    703  CD1 LEU A  46      36.717   0.184  10.090  1.00  0.99           C  
ATOM    704  CD2 LEU A  46      38.912   1.073  10.937  1.00  0.99           C  
ATOM    705  H   LEU A  46      40.212  -1.119   7.663  1.00  0.99           H  
ATOM    706  HA  LEU A  46      40.805  -0.852  10.580  1.00  0.99           H  
ATOM    707 1HB  LEU A  46      38.294  -1.814   9.176  1.00  0.99           H  
ATOM    708 2HB  LEU A  46      38.506  -1.669  10.922  1.00  0.99           H  
ATOM    709  HG  LEU A  46      38.437   0.629   8.909  1.00  0.99           H  
ATOM    710 1HD1 LEU A  46      36.310   1.180  10.038  1.00  0.99           H  
ATOM    711 2HD1 LEU A  46      36.252  -0.415   9.333  1.00  0.99           H  
ATOM    712 3HD1 LEU A  46      36.486  -0.235  11.069  1.00  0.99           H  
ATOM    713 1HD2 LEU A  46      38.530   2.086  10.871  1.00  0.99           H  
ATOM    714 2HD2 LEU A  46      38.712   0.672  11.929  1.00  0.99           H  
ATOM    715 3HD2 LEU A  46      39.988   1.081  10.756  1.00  0.99           H  
ATOM    716  N   HIS A  47      40.577  -3.532   8.674  1.00  1.15           N  
ATOM    717  CA  HIS A  47      40.920  -4.946   8.532  1.00  1.15           C  
ATOM    718  C   HIS A  47      41.676  -5.200   7.215  1.00  1.15           C  
ATOM    719  O   HIS A  47      41.189  -4.866   6.127  1.00  1.15           O  
ATOM    720  CB  HIS A  47      39.652  -5.808   8.619  1.00  1.15           C  
ATOM    721  CG  HIS A  47      38.915  -5.662   9.949  1.00  1.15           C  
ATOM    722  ND1 HIS A  47      39.283  -6.367  11.073  1.00  1.15           N  
ATOM    723  CD2 HIS A  47      37.863  -4.881  10.329  1.00  1.15           C  
ATOM    724  CE1 HIS A  47      38.491  -6.036  12.079  1.00  1.15           C  
ATOM    725  NE2 HIS A  47      37.624  -5.139  11.651  1.00  1.15           N  
ATOM    726  H   HIS A  47      40.177  -3.044   7.878  1.00  1.15           H  
ATOM    727  HA  HIS A  47      41.578  -5.245   9.347  1.00  1.15           H  
ATOM    728 1HB  HIS A  47      38.973  -5.548   7.814  1.00  1.15           H  
ATOM    729 2HB  HIS A  47      39.918  -6.856   8.491  1.00  1.15           H  
ATOM    730  HD1 HIS A  47      40.039  -7.018  11.141  1.00  1.15           H  
ATOM    731  HD2 HIS A  47      37.243  -4.155   9.821  1.00  1.15           H  
ATOM    732  HE1 HIS A  47      38.624  -6.490  13.061  1.00  1.15           H  
ATOM    733  N   GLN A  48      42.844  -5.842   7.339  1.00  1.30           N  
ATOM    734  CA  GLN A  48      43.779  -6.148   6.243  1.00  1.30           C  
ATOM    735  C   GLN A  48      43.451  -7.435   5.476  1.00  1.30           C  
ATOM    736  O   GLN A  48      42.761  -8.296   6.024  1.00  1.30           O  
ATOM    737  CB  GLN A  48      45.195  -6.304   6.831  1.00  1.30           C  
ATOM    738  CG  GLN A  48      45.821  -5.062   7.436  1.00  1.30           C  
ATOM    739  CD  GLN A  48      46.127  -3.974   6.411  1.00  1.30           C  
ATOM    740  OE1 GLN A  48      46.628  -4.232   5.309  1.00  1.30           O  
ATOM    741  NE2 GLN A  48      45.864  -2.745   6.789  1.00  1.30           N  
ATOM    742  H   GLN A  48      43.129  -6.102   8.274  1.00  1.30           H  
ATOM    743  HA  GLN A  48      43.745  -5.306   5.554  1.00  1.30           H  
ATOM    744 1HB  GLN A  48      45.143  -7.033   7.636  1.00  1.30           H  
ATOM    745 2HB  GLN A  48      45.882  -6.716   6.105  1.00  1.30           H  
ATOM    746 1HG  GLN A  48      45.133  -4.648   8.173  1.00  1.30           H  
ATOM    747 2HG  GLN A  48      46.757  -5.344   7.918  1.00  1.30           H  
ATOM    748 1HE2 GLN A  48      46.065  -1.982   6.172  1.00  1.30           H  
ATOM    749 2HE2 GLN A  48      45.478  -2.572   7.697  1.00  1.30           H  
ATOM    750  N   ALA A  49      43.992  -7.610   4.240  1.00  1.37           N  
ATOM    751  CA  ALA A  49      44.844  -6.660   3.478  1.00  1.37           C  
ATOM    752  C   ALA A  49      44.069  -5.890   2.424  1.00  1.37           C  
ATOM    753  O   ALA A  49      43.013  -6.314   1.970  1.00  1.37           O  
ATOM    754  CB  ALA A  49      45.999  -7.380   2.817  1.00  1.37           C  
ATOM    755  H   ALA A  49      43.831  -8.516   3.795  1.00  1.37           H  
ATOM    756  HA  ALA A  49      45.265  -5.934   4.150  1.00  1.37           H  
ATOM    757 1HB  ALA A  49      46.627  -6.663   2.289  1.00  1.37           H  
ATOM    758 2HB  ALA A  49      46.589  -7.894   3.574  1.00  1.37           H  
ATOM    759 3HB  ALA A  49      45.621  -8.096   2.112  1.00  1.37           H  
ATOM    760  N   ALA A  50      44.651  -4.788   1.966  1.00  1.32           N  
ATOM    761  CA  ALA A  50      44.040  -3.905   0.968  1.00  1.32           C  
ATOM    762  C   ALA A  50      43.617  -4.614  -0.313  1.00  1.32           C  
ATOM    763  O   ALA A  50      42.655  -4.220  -0.966  1.00  1.32           O  
ATOM    764  CB  ALA A  50      45.029  -2.829   0.583  1.00  1.32           C  
ATOM    765  H   ALA A  50      45.541  -4.509   2.365  1.00  1.32           H  
ATOM    766  HA  ALA A  50      43.153  -3.458   1.425  1.00  1.32           H  
ATOM    767 1HB  ALA A  50      44.567  -2.137  -0.127  1.00  1.32           H  
ATOM    768 2HB  ALA A  50      45.338  -2.303   1.462  1.00  1.32           H  
ATOM    769 3HB  ALA A  50      45.900  -3.291   0.123  1.00  1.32           H  
ATOM    770  N   ASP A  51      44.374  -5.634  -0.692  1.00  1.19           N  
ATOM    771  CA  ASP A  51      44.115  -6.372  -1.914  1.00  1.19           C  
ATOM    772  C   ASP A  51      43.342  -7.683  -1.704  1.00  1.19           C  
ATOM    773  O   ASP A  51      43.342  -8.546  -2.586  1.00  1.19           O  
ATOM    774  CB  ASP A  51      45.433  -6.627  -2.658  1.00  1.19           C  
ATOM    775  CG  ASP A  51      46.464  -7.451  -1.855  1.00  1.19           C  
ATOM    776  OD1 ASP A  51      46.197  -7.751  -0.723  1.00  1.19           O  
ATOM    777  OD2 ASP A  51      47.507  -7.752  -2.392  1.00  1.19           O  
ATOM    778  H   ASP A  51      45.144  -5.909  -0.105  1.00  1.19           H  
ATOM    779  HA  ASP A  51      43.508  -5.732  -2.551  1.00  1.19           H  
ATOM    780 1HB  ASP A  51      45.220  -7.155  -3.588  1.00  1.19           H  
ATOM    781 2HB  ASP A  51      45.885  -5.672  -2.924  1.00  1.19           H  
ATOM    782  N   GLN A  52      42.715  -7.860  -0.535  1.00  1.02           N  
ATOM    783  CA  GLN A  52      41.982  -9.094  -0.262  1.00  1.02           C  
ATOM    784  C   GLN A  52      40.487  -8.925  -0.054  1.00  1.02           C  
ATOM    785  O   GLN A  52      40.020  -7.982   0.593  1.00  1.02           O  
ATOM    786  CB  GLN A  52      42.536  -9.761   0.995  1.00  1.02           C  
ATOM    787  CG  GLN A  52      43.960 -10.256   0.880  1.00  1.02           C  
ATOM    788  CD  GLN A  52      44.456 -10.847   2.192  1.00  1.02           C  
ATOM    789  OE1 GLN A  52      44.231 -10.288   3.281  1.00  1.02           O  
ATOM    790  NE2 GLN A  52      45.134 -11.990   2.103  1.00  1.02           N  
ATOM    791  H   GLN A  52      42.761  -7.140   0.187  1.00  1.02           H  
ATOM    792  HA  GLN A  52      42.121  -9.766  -1.106  1.00  1.02           H  
ATOM    793 1HB  GLN A  52      42.501  -9.042   1.815  1.00  1.02           H  
ATOM    794 2HB  GLN A  52      41.894 -10.599   1.272  1.00  1.02           H  
ATOM    795 1HG  GLN A  52      43.994 -11.035   0.121  1.00  1.02           H  
ATOM    796 2HG  GLN A  52      44.608  -9.431   0.585  1.00  1.02           H  
ATOM    797 1HE2 GLN A  52      45.485 -12.431   2.932  1.00  1.02           H  
ATOM    798 2HE2 GLN A  52      45.294 -12.407   1.208  1.00  1.02           H  
ATOM    799  N   GLN A  53      39.737  -9.911  -0.516  1.00  0.87           N  
ATOM    800  CA  GLN A  53      38.308  -9.894  -0.286  1.00  0.87           C  
ATOM    801  C   GLN A  53      38.074  -9.983   1.201  1.00  0.87           C  
ATOM    802  O   GLN A  53      38.760 -10.729   1.901  1.00  0.87           O  
ATOM    803  CB  GLN A  53      37.638 -11.064  -0.998  1.00  0.87           C  
ATOM    804  CG  GLN A  53      37.625 -10.944  -2.480  1.00  0.87           C  
ATOM    805  CD  GLN A  53      37.027 -12.167  -3.172  1.00  0.87           C  
ATOM    806  OE1 GLN A  53      37.652 -13.234  -3.195  1.00  0.87           O  
ATOM    807  NE2 GLN A  53      35.816 -12.038  -3.701  1.00  0.87           N  
ATOM    808  H   GLN A  53      40.158 -10.667  -1.038  1.00  0.87           H  
ATOM    809  HA  GLN A  53      37.891  -8.954  -0.650  1.00  0.87           H  
ATOM    810 1HB  GLN A  53      38.136 -11.994  -0.730  1.00  0.87           H  
ATOM    811 2HB  GLN A  53      36.600 -11.138  -0.666  1.00  0.87           H  
ATOM    812 1HG  GLN A  53      37.036 -10.077  -2.718  1.00  0.87           H  
ATOM    813 2HG  GLN A  53      38.644 -10.814  -2.835  1.00  0.87           H  
ATOM    814 1HE2 GLN A  53      35.378 -12.811  -4.151  1.00  0.87           H  
ATOM    815 2HE2 GLN A  53      35.310 -11.157  -3.618  1.00  0.87           H  
ATOM    816  N   GLY A  54      37.093  -9.239   1.678  1.00  0.77           N  
ATOM    817  CA  GLY A  54      36.758  -9.215   3.087  1.00  0.77           C  
ATOM    818  C   GLY A  54      37.400  -8.023   3.805  1.00  0.77           C  
ATOM    819  O   GLY A  54      37.038  -7.720   4.942  1.00  0.77           O  
ATOM    820  H   GLY A  54      36.565  -8.634   1.049  1.00  0.77           H  
ATOM    821 1HA  GLY A  54      35.680  -9.187   3.195  1.00  0.77           H  
ATOM    822 2HA  GLY A  54      37.094 -10.140   3.552  1.00  0.77           H  
ATOM    823  N   SER A  55      38.352  -7.344   3.149  1.00  0.72           N  
ATOM    824  CA  SER A  55      39.015  -6.184   3.749  1.00  0.72           C  
ATOM    825  C   SER A  55      38.051  -5.057   4.039  1.00  0.72           C  
ATOM    826  O   SER A  55      37.119  -4.793   3.274  1.00  0.72           O  
ATOM    827  CB  SER A  55      40.127  -5.681   2.876  1.00  0.72           C  
ATOM    828  OG  SER A  55      40.699  -4.500   3.400  1.00  0.72           O  
ATOM    829  H   SER A  55      38.656  -7.641   2.219  1.00  0.72           H  
ATOM    830  HA  SER A  55      39.457  -6.498   4.698  1.00  0.72           H  
ATOM    831 1HB  SER A  55      40.864  -6.461   2.832  1.00  0.72           H  
ATOM    832 2HB  SER A  55      39.772  -5.510   1.862  1.00  0.72           H  
ATOM    833  HG  SER A  55      40.810  -4.657   4.365  1.00  0.72           H  
ATOM    834  N   ILE A  56      38.275  -4.389   5.162  1.00  0.71           N  
ATOM    835  CA  ILE A  56      37.413  -3.291   5.573  1.00  0.71           C  
ATOM    836  C   ILE A  56      38.180  -2.003   5.791  1.00  0.71           C  
ATOM    837  O   ILE A  56      39.221  -1.995   6.465  1.00  0.71           O  
ATOM    838  CB  ILE A  56      36.615  -3.642   6.831  1.00  0.71           C  
ATOM    839  CG1 ILE A  56      35.726  -4.831   6.554  1.00  0.71           C  
ATOM    840  CG2 ILE A  56      35.782  -2.458   7.268  1.00  0.71           C  
ATOM    841  CD1 ILE A  56      35.051  -5.406   7.757  1.00  0.71           C  
ATOM    842  H   ILE A  56      39.095  -4.635   5.711  1.00  0.71           H  
ATOM    843  HA  ILE A  56      36.697  -3.118   4.778  1.00  0.71           H  
ATOM    844  HB  ILE A  56      37.293  -3.911   7.608  1.00  0.71           H  
ATOM    845 1HG1 ILE A  56      34.980  -4.519   5.841  1.00  0.71           H  
ATOM    846 2HG1 ILE A  56      36.312  -5.620   6.112  1.00  0.71           H  
ATOM    847 1HG2 ILE A  56      35.221  -2.710   8.167  1.00  0.71           H  
ATOM    848 2HG2 ILE A  56      36.427  -1.622   7.473  1.00  0.71           H  
ATOM    849 3HG2 ILE A  56      35.092  -2.188   6.470  1.00  0.71           H  
ATOM    850 1HD1 ILE A  56      34.431  -6.249   7.452  1.00  0.71           H  
ATOM    851 2HD1 ILE A  56      35.798  -5.749   8.466  1.00  0.71           H  
ATOM    852 3HD1 ILE A  56      34.428  -4.649   8.226  1.00  0.71           H  
ATOM    853  N   ARG A  57      37.654  -0.911   5.235  1.00  0.73           N  
ATOM    854  CA  ARG A  57      38.289   0.392   5.365  1.00  0.73           C  
ATOM    855  C   ARG A  57      37.328   1.439   5.892  1.00  0.73           C  
ATOM    856  O   ARG A  57      36.108   1.319   5.762  1.00  0.73           O  
ATOM    857  CB  ARG A  57      38.811   0.902   4.029  1.00  0.73           C  
ATOM    858  CG  ARG A  57      37.731   1.267   3.005  1.00  0.73           C  
ATOM    859  CD  ARG A  57      38.336   1.799   1.751  1.00  0.73           C  
ATOM    860  NE  ARG A  57      37.342   2.278   0.778  1.00  0.73           N  
ATOM    861  CZ  ARG A  57      37.647   2.815  -0.418  1.00  0.73           C  
ATOM    862  NH1 ARG A  57      38.882   2.941  -0.768  1.00  0.73           N  
ATOM    863  NH2 ARG A  57      36.690   3.205  -1.219  1.00  0.73           N  
ATOM    864  H   ARG A  57      36.788  -1.009   4.702  1.00  0.73           H  
ATOM    865  HA  ARG A  57      39.115   0.313   6.064  1.00  0.73           H  
ATOM    866 1HB  ARG A  57      39.417   1.796   4.194  1.00  0.73           H  
ATOM    867 2HB  ARG A  57      39.459   0.149   3.580  1.00  0.73           H  
ATOM    868 1HG  ARG A  57      37.150   0.374   2.761  1.00  0.73           H  
ATOM    869 2HG  ARG A  57      37.070   2.028   3.424  1.00  0.73           H  
ATOM    870 1HD  ARG A  57      39.004   2.631   1.995  1.00  0.73           H  
ATOM    871 2HD  ARG A  57      38.901   1.006   1.281  1.00  0.73           H  
ATOM    872  HE  ARG A  57      36.339   2.199   0.994  1.00  0.73           H  
ATOM    873 1HH1 ARG A  57      39.600   2.631  -0.135  1.00  0.73           H  
ATOM    874 2HH1 ARG A  57      39.124   3.320  -1.670  1.00  0.73           H  
ATOM    875 1HH2 ARG A  57      35.723   3.110  -0.896  1.00  0.73           H  
ATOM    876 2HH2 ARG A  57      36.900   3.595  -2.120  1.00  0.73           H  
ATOM    877  N   ARG A  58      37.894   2.494   6.460  1.00  0.78           N  
ATOM    878  CA  ARG A  58      37.112   3.621   6.940  1.00  0.78           C  
ATOM    879  C   ARG A  58      37.514   4.875   6.194  1.00  0.78           C  
ATOM    880  O   ARG A  58      38.697   5.226   6.125  1.00  0.78           O  
ATOM    881  CB  ARG A  58      37.313   3.841   8.426  1.00  0.78           C  
ATOM    882  CG  ARG A  58      36.530   5.004   9.024  1.00  0.78           C  
ATOM    883  CD  ARG A  58      36.784   5.139  10.493  1.00  0.78           C  
ATOM    884  NE  ARG A  58      36.204   4.048  11.289  1.00  0.78           N  
ATOM    885  CZ  ARG A  58      36.629   3.690  12.515  1.00  0.78           C  
ATOM    886  NH1 ARG A  58      37.645   4.309  13.084  1.00  0.78           N  
ATOM    887  NH2 ARG A  58      36.014   2.707  13.135  1.00  0.78           N  
ATOM    888  H   ARG A  58      38.909   2.519   6.535  1.00  0.78           H  
ATOM    889  HA  ARG A  58      36.056   3.432   6.754  1.00  0.78           H  
ATOM    890 1HB  ARG A  58      37.016   2.961   8.950  1.00  0.78           H  
ATOM    891 2HB  ARG A  58      38.372   4.005   8.629  1.00  0.78           H  
ATOM    892 1HG  ARG A  58      36.820   5.935   8.534  1.00  0.78           H  
ATOM    893 2HG  ARG A  58      35.459   4.833   8.870  1.00  0.78           H  
ATOM    894 1HD  ARG A  58      37.860   5.148  10.667  1.00  0.78           H  
ATOM    895 2HD  ARG A  58      36.355   6.077  10.843  1.00  0.78           H  
ATOM    896  HE  ARG A  58      35.392   3.524  10.922  1.00  0.78           H  
ATOM    897 1HH1 ARG A  58      38.111   5.063  12.601  1.00  0.78           H  
ATOM    898 2HH1 ARG A  58      37.954   4.030  14.003  1.00  0.78           H  
ATOM    899 1HH2 ARG A  58      35.217   2.254  12.660  1.00  0.78           H  
ATOM    900 2HH2 ARG A  58      36.307   2.414  14.051  1.00  0.78           H  
ATOM    901  N   VAL A  59      36.527   5.540   5.615  1.00  0.84           N  
ATOM    902  CA  VAL A  59      36.786   6.743   4.853  1.00  0.84           C  
ATOM    903  C   VAL A  59      36.043   7.944   5.413  1.00  0.84           C  
ATOM    904  O   VAL A  59      34.852   7.886   5.745  1.00  0.84           O  
ATOM    905  CB  VAL A  59      36.431   6.543   3.362  1.00  0.84           C  
ATOM    906  CG1 VAL A  59      36.653   7.842   2.602  1.00  0.84           C  
ATOM    907  CG2 VAL A  59      37.297   5.428   2.762  1.00  0.84           C  
ATOM    908  H   VAL A  59      35.571   5.197   5.700  1.00  0.84           H  
ATOM    909  HA  VAL A  59      37.851   6.959   4.907  1.00  0.84           H  
ATOM    910  HB  VAL A  59      35.402   6.281   3.274  1.00  0.84           H  
ATOM    911 1HG1 VAL A  59      36.388   7.688   1.572  1.00  0.84           H  
ATOM    912 2HG1 VAL A  59      36.030   8.621   3.020  1.00  0.84           H  
ATOM    913 3HG1 VAL A  59      37.701   8.138   2.673  1.00  0.84           H  
ATOM    914 1HG2 VAL A  59      37.037   5.295   1.711  1.00  0.84           H  
ATOM    915 2HG2 VAL A  59      38.351   5.700   2.845  1.00  0.84           H  
ATOM    916 3HG2 VAL A  59      37.120   4.501   3.296  1.00  0.84           H  
ATOM    917  N   GLU A  60      36.785   9.025   5.564  1.00  0.92           N  
ATOM    918  CA  GLU A  60      36.239  10.287   6.014  1.00  0.92           C  
ATOM    919  C   GLU A  60      36.069  11.176   4.810  1.00  0.92           C  
ATOM    920  O   GLU A  60      37.052  11.488   4.135  1.00  0.92           O  
ATOM    921  CB  GLU A  60      37.167  10.941   7.026  1.00  0.92           C  
ATOM    922  CG  GLU A  60      36.715  12.306   7.540  1.00  0.92           C  
ATOM    923  CD  GLU A  60      37.654  12.864   8.589  1.00  0.92           C  
ATOM    924  OE1 GLU A  60      38.491  12.124   9.057  1.00  0.92           O  
ATOM    925  OE2 GLU A  60      37.540  14.020   8.920  1.00  0.92           O  
ATOM    926  H   GLU A  60      37.763   8.979   5.283  1.00  0.92           H  
ATOM    927  HA  GLU A  60      35.260  10.125   6.465  1.00  0.92           H  
ATOM    928 1HB  GLU A  60      37.311  10.278   7.873  1.00  0.92           H  
ATOM    929 2HB  GLU A  60      38.136  11.086   6.563  1.00  0.92           H  
ATOM    930 1HG  GLU A  60      36.668  12.999   6.702  1.00  0.92           H  
ATOM    931 2HG  GLU A  60      35.710  12.225   7.944  1.00  0.92           H  
ATOM    932  N   MET A  61      34.832  11.562   4.538  1.00  0.98           N  
ATOM    933  CA  MET A  61      34.477  12.413   3.416  1.00  0.98           C  
ATOM    934  C   MET A  61      34.210  13.802   3.950  1.00  0.98           C  
ATOM    935  O   MET A  61      33.835  13.961   5.114  1.00  0.98           O  
ATOM    936  CB  MET A  61      33.244  11.881   2.681  1.00  0.98           C  
ATOM    937  CG  MET A  61      33.344  10.434   2.189  1.00  0.98           C  
ATOM    938  SD  MET A  61      34.615  10.197   0.933  1.00  0.98           S  
ATOM    939  CE  MET A  61      33.933  11.011  -0.504  1.00  0.98           C  
ATOM    940  H   MET A  61      34.072  11.262   5.143  1.00  0.98           H  
ATOM    941  HA  MET A  61      35.307  12.482   2.737  1.00  0.98           H  
ATOM    942 1HB  MET A  61      32.372  11.953   3.331  1.00  0.98           H  
ATOM    943 2HB  MET A  61      33.053  12.510   1.809  1.00  0.98           H  
ATOM    944 1HG  MET A  61      33.567   9.780   3.038  1.00  0.98           H  
ATOM    945 2HG  MET A  61      32.386  10.127   1.772  1.00  0.98           H  
ATOM    946 1HE  MET A  61      34.639  10.934  -1.332  1.00  0.98           H  
ATOM    947 2HE  MET A  61      32.993  10.536  -0.782  1.00  0.98           H  
ATOM    948 3HE  MET A  61      33.752  12.061  -0.277  1.00  0.98           H  
ATOM    949  N   SER A  62      34.300  14.816   3.103  1.00  1.02           N  
ATOM    950  CA  SER A  62      33.999  16.161   3.593  1.00  1.02           C  
ATOM    951  C   SER A  62      32.550  16.293   4.105  1.00  1.02           C  
ATOM    952  O   SER A  62      32.260  17.165   4.924  1.00  1.02           O  
ATOM    953  CB  SER A  62      34.267  17.179   2.502  1.00  1.02           C  
ATOM    954  OG  SER A  62      33.365  17.041   1.437  1.00  1.02           O  
ATOM    955  H   SER A  62      34.614  14.657   2.142  1.00  1.02           H  
ATOM    956  HA  SER A  62      34.669  16.372   4.427  1.00  1.02           H  
ATOM    957 1HB  SER A  62      34.201  18.184   2.913  1.00  1.02           H  
ATOM    958 2HB  SER A  62      35.286  17.041   2.132  1.00  1.02           H  
ATOM    959  HG  SER A  62      32.518  17.398   1.751  1.00  1.02           H  
ATOM    960  N   ASP A  63      31.661  15.407   3.639  1.00  1.02           N  
ATOM    961  CA  ASP A  63      30.256  15.389   4.037  1.00  1.02           C  
ATOM    962  C   ASP A  63      29.858  14.265   5.027  1.00  1.02           C  
ATOM    963  O   ASP A  63      28.664  14.050   5.243  1.00  1.02           O  
ATOM    964  CB  ASP A  63      29.372  15.278   2.791  1.00  1.02           C  
ATOM    965  CG  ASP A  63      29.462  16.491   1.879  1.00  1.02           C  
ATOM    966  OD1 ASP A  63      29.443  17.593   2.367  1.00  1.02           O  
ATOM    967  OD2 ASP A  63      29.565  16.297   0.693  1.00  1.02           O  
ATOM    968  H   ASP A  63      31.991  14.725   2.974  1.00  1.02           H  
ATOM    969  HA  ASP A  63      30.038  16.341   4.521  1.00  1.02           H  
ATOM    970 1HB  ASP A  63      29.676  14.416   2.216  1.00  1.02           H  
ATOM    971 2HB  ASP A  63      28.333  15.130   3.090  1.00  1.02           H  
ATOM    972  N   GLY A  64      30.819  13.537   5.617  1.00  0.98           N  
ATOM    973  CA  GLY A  64      30.442  12.454   6.550  1.00  0.98           C  
ATOM    974  C   GLY A  64      31.386  11.245   6.520  1.00  0.98           C  
ATOM    975  O   GLY A  64      32.411  11.265   5.850  1.00  0.98           O  
ATOM    976  H   GLY A  64      31.806  13.737   5.443  1.00  0.98           H  
ATOM    977 1HA  GLY A  64      30.407  12.855   7.563  1.00  0.98           H  
ATOM    978 2HA  GLY A  64      29.433  12.119   6.316  1.00  0.98           H  
ATOM    979  N   TYR A  65      31.037  10.174   7.233  1.00  0.91           N  
ATOM    980  CA  TYR A  65      31.912   9.000   7.276  1.00  0.91           C  
ATOM    981  C   TYR A  65      31.280   7.764   6.659  1.00  0.91           C  
ATOM    982  O   TYR A  65      30.047   7.612   6.612  1.00  0.91           O  
ATOM    983  CB  TYR A  65      32.310   8.661   8.711  1.00  0.91           C  
ATOM    984  CG  TYR A  65      33.166   9.677   9.400  1.00  0.91           C  
ATOM    985  CD1 TYR A  65      32.580  10.774  10.008  1.00  0.91           C  
ATOM    986  CD2 TYR A  65      34.537   9.497   9.457  1.00  0.91           C  
ATOM    987  CE1 TYR A  65      33.365  11.697  10.665  1.00  0.91           C  
ATOM    988  CE2 TYR A  65      35.320  10.417  10.119  1.00  0.91           C  
ATOM    989  CZ  TYR A  65      34.739  11.514  10.721  1.00  0.91           C  
ATOM    990  OH  TYR A  65      35.524  12.436  11.375  1.00  0.91           O  
ATOM    991  H   TYR A  65      30.176  10.168   7.780  1.00  0.91           H  
ATOM    992  HA  TYR A  65      32.816   9.216   6.707  1.00  0.91           H  
ATOM    993 1HB  TYR A  65      31.407   8.522   9.305  1.00  0.91           H  
ATOM    994 2HB  TYR A  65      32.848   7.712   8.714  1.00  0.91           H  
ATOM    995  HD1 TYR A  65      31.498  10.907   9.965  1.00  0.91           H  
ATOM    996  HD2 TYR A  65      34.995   8.628   8.979  1.00  0.91           H  
ATOM    997  HE1 TYR A  65      32.906  12.562  11.142  1.00  0.91           H  
ATOM    998  HE2 TYR A  65      36.402  10.281  10.166  1.00  0.91           H  
ATOM    999  HH  TYR A  65      36.453  12.281  11.150  1.00  0.91           H  
ATOM   1000  N   VAL A  66      32.139   6.862   6.192  1.00  0.84           N  
ATOM   1001  CA  VAL A  66      31.661   5.583   5.703  1.00  0.84           C  
ATOM   1002  C   VAL A  66      32.637   4.432   5.974  1.00  0.84           C  
ATOM   1003  O   VAL A  66      33.856   4.578   5.856  1.00  0.84           O  
ATOM   1004  CB  VAL A  66      31.410   5.695   4.190  1.00  0.84           C  
ATOM   1005  CG1 VAL A  66      32.700   5.975   3.484  1.00  0.84           C  
ATOM   1006  CG2 VAL A  66      30.777   4.441   3.672  1.00  0.84           C  
ATOM   1007  H   VAL A  66      33.137   7.078   6.178  1.00  0.84           H  
ATOM   1008  HA  VAL A  66      30.723   5.357   6.202  1.00  0.84           H  
ATOM   1009  HB  VAL A  66      30.745   6.536   4.003  1.00  0.84           H  
ATOM   1010 1HG1 VAL A  66      32.525   6.072   2.412  1.00  0.84           H  
ATOM   1011 2HG1 VAL A  66      33.133   6.902   3.870  1.00  0.84           H  
ATOM   1012 3HG1 VAL A  66      33.382   5.143   3.663  1.00  0.84           H  
ATOM   1013 1HG2 VAL A  66      30.604   4.555   2.608  1.00  0.84           H  
ATOM   1014 2HG2 VAL A  66      31.410   3.598   3.830  1.00  0.84           H  
ATOM   1015 3HG2 VAL A  66      29.840   4.276   4.182  1.00  0.84           H  
ATOM   1016  N   GLU A  67      32.090   3.266   6.304  1.00  0.78           N  
ATOM   1017  CA  GLU A  67      32.902   2.063   6.429  1.00  0.78           C  
ATOM   1018  C   GLU A  67      32.509   1.128   5.311  1.00  0.78           C  
ATOM   1019  O   GLU A  67      31.321   0.807   5.143  1.00  0.78           O  
ATOM   1020  CB  GLU A  67      32.777   1.405   7.797  1.00  0.78           C  
ATOM   1021  CG  GLU A  67      33.365   2.246   8.928  1.00  0.78           C  
ATOM   1022  CD  GLU A  67      33.291   1.591  10.277  1.00  0.78           C  
ATOM   1023  OE1 GLU A  67      32.715   0.537  10.384  1.00  0.78           O  
ATOM   1024  OE2 GLU A  67      33.851   2.139  11.206  1.00  0.78           O  
ATOM   1025  H   GLU A  67      31.081   3.216   6.424  1.00  0.78           H  
ATOM   1026  HA  GLU A  67      33.946   2.325   6.286  1.00  0.78           H  
ATOM   1027 1HB  GLU A  67      31.734   1.201   8.009  1.00  0.78           H  
ATOM   1028 2HB  GLU A  67      33.302   0.447   7.783  1.00  0.78           H  
ATOM   1029 1HG  GLU A  67      34.409   2.449   8.695  1.00  0.78           H  
ATOM   1030 2HG  GLU A  67      32.840   3.201   8.964  1.00  0.78           H  
ATOM   1031  N   GLU A  68      33.523   0.723   4.549  1.00  0.74           N  
ATOM   1032  CA  GLU A  68      33.340  -0.067   3.343  1.00  0.74           C  
ATOM   1033  C   GLU A  68      34.058  -1.404   3.357  1.00  0.74           C  
ATOM   1034  O   GLU A  68      35.160  -1.544   3.889  1.00  0.74           O  
ATOM   1035  CB  GLU A  68      33.821   0.750   2.139  1.00  0.74           C  
ATOM   1036  CG  GLU A  68      33.026   2.015   1.915  1.00  0.74           C  
ATOM   1037  CD  GLU A  68      33.512   2.822   0.785  1.00  0.74           C  
ATOM   1038  OE1 GLU A  68      34.604   2.569   0.359  1.00  0.74           O  
ATOM   1039  OE2 GLU A  68      32.816   3.697   0.337  1.00  0.74           O  
ATOM   1040  H   GLU A  68      34.464   1.002   4.828  1.00  0.74           H  
ATOM   1041  HA  GLU A  68      32.276  -0.264   3.229  1.00  0.74           H  
ATOM   1042 1HB  GLU A  68      34.857   1.027   2.277  1.00  0.74           H  
ATOM   1043 2HB  GLU A  68      33.755   0.140   1.235  1.00  0.74           H  
ATOM   1044 1HG  GLU A  68      31.993   1.750   1.749  1.00  0.74           H  
ATOM   1045 2HG  GLU A  68      33.098   2.607   2.812  1.00  0.74           H  
ATOM   1046  N   LEU A  69      33.419  -2.374   2.722  1.00  0.72           N  
ATOM   1047  CA  LEU A  69      33.909  -3.735   2.577  1.00  0.72           C  
ATOM   1048  C   LEU A  69      34.302  -4.055   1.137  1.00  0.72           C  
ATOM   1049  O   LEU A  69      33.527  -3.809   0.209  1.00  0.72           O  
ATOM   1050  CB  LEU A  69      32.800  -4.697   3.007  1.00  0.72           C  
ATOM   1051  CG  LEU A  69      33.086  -6.177   2.896  1.00  0.72           C  
ATOM   1052  CD1 LEU A  69      34.118  -6.536   3.886  1.00  0.72           C  
ATOM   1053  CD2 LEU A  69      31.817  -6.958   3.131  1.00  0.72           C  
ATOM   1054  H   LEU A  69      32.519  -2.144   2.310  1.00  0.72           H  
ATOM   1055  HA  LEU A  69      34.778  -3.867   3.218  1.00  0.72           H  
ATOM   1056 1HB  LEU A  69      32.575  -4.501   4.025  1.00  0.72           H  
ATOM   1057 2HB  LEU A  69      31.911  -4.486   2.410  1.00  0.72           H  
ATOM   1058  HG  LEU A  69      33.472  -6.406   1.903  1.00  0.72           H  
ATOM   1059 1HD1 LEU A  69      34.326  -7.581   3.817  1.00  0.72           H  
ATOM   1060 2HD1 LEU A  69      35.019  -5.973   3.694  1.00  0.72           H  
ATOM   1061 3HD1 LEU A  69      33.752  -6.311   4.880  1.00  0.72           H  
ATOM   1062 1HD2 LEU A  69      32.030  -8.023   3.046  1.00  0.72           H  
ATOM   1063 2HD2 LEU A  69      31.434  -6.749   4.119  1.00  0.72           H  
ATOM   1064 3HD2 LEU A  69      31.074  -6.672   2.384  1.00  0.72           H  
ATOM   1065  N   LEU A  70      35.496  -4.611   0.938  1.00  0.71           N  
ATOM   1066  CA  LEU A  70      35.902  -5.039  -0.399  1.00  0.71           C  
ATOM   1067  C   LEU A  70      35.301  -6.415  -0.617  1.00  0.71           C  
ATOM   1068  O   LEU A  70      35.580  -7.351   0.140  1.00  0.71           O  
ATOM   1069  CB  LEU A  70      37.439  -5.069  -0.527  1.00  0.71           C  
ATOM   1070  CG  LEU A  70      38.046  -5.548  -1.910  1.00  0.71           C  
ATOM   1071  CD1 LEU A  70      37.630  -4.612  -3.030  1.00  0.71           C  
ATOM   1072  CD2 LEU A  70      39.582  -5.573  -1.800  1.00  0.71           C  
ATOM   1073  H   LEU A  70      36.117  -4.764   1.734  1.00  0.71           H  
ATOM   1074  HA  LEU A  70      35.494  -4.355  -1.143  1.00  0.71           H  
ATOM   1075 1HB  LEU A  70      37.819  -4.078  -0.318  1.00  0.71           H  
ATOM   1076 2HB  LEU A  70      37.829  -5.742   0.243  1.00  0.71           H  
ATOM   1077  HG  LEU A  70      37.675  -6.550  -2.144  1.00  0.71           H  
ATOM   1078 1HD1 LEU A  70      38.052  -4.954  -3.968  1.00  0.71           H  
ATOM   1079 2HD1 LEU A  70      36.563  -4.604  -3.101  1.00  0.71           H  
ATOM   1080 3HD1 LEU A  70      37.973  -3.627  -2.831  1.00  0.71           H  
ATOM   1081 1HD2 LEU A  70      40.017  -5.907  -2.725  1.00  0.71           H  
ATOM   1082 2HD2 LEU A  70      39.959  -4.580  -1.574  1.00  0.71           H  
ATOM   1083 3HD2 LEU A  70      39.881  -6.236  -1.017  1.00  0.71           H  
ATOM   1084  N   VAL A  71      34.441  -6.548  -1.625  1.00  0.72           N  
ATOM   1085  CA  VAL A  71      33.769  -7.828  -1.789  1.00  0.72           C  
ATOM   1086  C   VAL A  71      34.369  -8.598  -2.957  1.00  0.72           C  
ATOM   1087  O   VAL A  71      34.275  -9.827  -3.004  1.00  0.72           O  
ATOM   1088  CB  VAL A  71      32.239  -7.635  -1.942  1.00  0.72           C  
ATOM   1089  CG1 VAL A  71      31.699  -6.928  -0.696  1.00  0.72           C  
ATOM   1090  CG2 VAL A  71      31.906  -6.874  -3.164  1.00  0.72           C  
ATOM   1091  H   VAL A  71      34.259  -5.772  -2.261  1.00  0.72           H  
ATOM   1092  HA  VAL A  71      33.920  -8.418  -0.887  1.00  0.72           H  
ATOM   1093  HB  VAL A  71      31.768  -8.614  -1.994  1.00  0.72           H  
ATOM   1094 1HG1 VAL A  71      30.616  -6.812  -0.773  1.00  0.72           H  
ATOM   1095 2HG1 VAL A  71      31.938  -7.522   0.179  1.00  0.72           H  
ATOM   1096 3HG1 VAL A  71      32.156  -5.942  -0.603  1.00  0.72           H  
ATOM   1097 1HG2 VAL A  71      30.827  -6.762  -3.245  1.00  0.72           H  
ATOM   1098 2HG2 VAL A  71      32.351  -5.922  -3.099  1.00  0.72           H  
ATOM   1099 3HG2 VAL A  71      32.278  -7.407  -4.033  1.00  0.72           H  
ATOM   1100  N   ASN A  72      35.047  -7.887  -3.858  1.00  0.73           N  
ATOM   1101  CA  ASN A  72      35.727  -8.526  -4.981  1.00  0.73           C  
ATOM   1102  C   ASN A  72      36.863  -7.686  -5.516  1.00  0.73           C  
ATOM   1103  O   ASN A  72      36.814  -6.454  -5.560  1.00  0.73           O  
ATOM   1104  CB  ASN A  72      34.796  -8.928  -6.102  1.00  0.73           C  
ATOM   1105  CG  ASN A  72      35.473  -9.822  -7.128  1.00  0.73           C  
ATOM   1106  OD1 ASN A  72      36.516 -10.447  -6.848  1.00  0.73           O  
ATOM   1107  ND2 ASN A  72      34.906  -9.874  -8.311  1.00  0.73           N  
ATOM   1108  H   ASN A  72      35.051  -6.871  -3.776  1.00  0.73           H  
ATOM   1109  HA  ASN A  72      36.181  -9.441  -4.630  1.00  0.73           H  
ATOM   1110 1HB  ASN A  72      33.905  -9.421  -5.711  1.00  0.73           H  
ATOM   1111 2HB  ASN A  72      34.480  -8.050  -6.626  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  72      35.303 -10.436  -9.038  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  72      34.057  -9.327  -8.487  1.00  0.73           H  
ATOM   1114  N   ILE A  73      37.898  -8.386  -5.918  1.00  0.73           N  
ATOM   1115  CA  ILE A  73      39.057  -7.784  -6.533  1.00  0.73           C  
ATOM   1116  C   ILE A  73      39.644  -8.724  -7.562  1.00  0.73           C  
ATOM   1117  O   ILE A  73      39.953  -9.880  -7.268  1.00  0.73           O  
ATOM   1118  CB  ILE A  73      40.068  -7.377  -5.448  1.00  0.73           C  
ATOM   1119  CG1 ILE A  73      41.283  -6.760  -6.072  1.00  0.73           C  
ATOM   1120  CG2 ILE A  73      40.412  -8.546  -4.550  1.00  0.73           C  
ATOM   1121  CD1 ILE A  73      42.148  -6.028  -5.111  1.00  0.73           C  
ATOM   1122  H   ILE A  73      37.819  -9.399  -5.875  1.00  0.73           H  
ATOM   1123  HA  ILE A  73      38.741  -6.884  -7.056  1.00  0.73           H  
ATOM   1124  HB  ILE A  73      39.615  -6.603  -4.851  1.00  0.73           H  
ATOM   1125 1HG1 ILE A  73      41.874  -7.544  -6.526  1.00  0.73           H  
ATOM   1126 2HG1 ILE A  73      40.971  -6.098  -6.828  1.00  0.73           H  
ATOM   1127 1HG2 ILE A  73      41.098  -8.216  -3.773  1.00  0.73           H  
ATOM   1128 2HG2 ILE A  73      39.506  -8.926  -4.089  1.00  0.73           H  
ATOM   1129 3HG2 ILE A  73      40.881  -9.334  -5.138  1.00  0.73           H  
ATOM   1130 1HD1 ILE A  73      43.012  -5.613  -5.631  1.00  0.73           H  
ATOM   1131 2HD1 ILE A  73      41.585  -5.219  -4.641  1.00  0.73           H  
ATOM   1132 3HD1 ILE A  73      42.476  -6.728  -4.363  1.00  0.73           H  
ATOM   1133  N   ASP A  74      39.849  -8.192  -8.756  1.00  0.74           N  
ATOM   1134  CA  ASP A  74      40.370  -8.951  -9.869  1.00  0.74           C  
ATOM   1135  C   ASP A  74      41.364  -8.216 -10.766  1.00  0.74           C  
ATOM   1136  O   ASP A  74      40.955  -7.602 -11.756  1.00  0.74           O  
ATOM   1137  CB  ASP A  74      39.192  -9.413 -10.699  1.00  0.74           C  
ATOM   1138  CG  ASP A  74      39.557 -10.250 -11.895  1.00  0.74           C  
ATOM   1139  OD1 ASP A  74      40.718 -10.312 -12.304  1.00  0.74           O  
ATOM   1140  OD2 ASP A  74      38.651 -10.809 -12.453  1.00  0.74           O  
ATOM   1141  H   ASP A  74      39.536  -7.237  -8.917  1.00  0.74           H  
ATOM   1142  HA  ASP A  74      40.830  -9.850  -9.469  1.00  0.74           H  
ATOM   1143 1HB  ASP A  74      38.517  -9.998 -10.065  1.00  0.74           H  
ATOM   1144 2HB  ASP A  74      38.635  -8.543 -11.039  1.00  0.74           H  
ATOM   1145  N   PRO A  75      42.673  -8.293 -10.464  1.00  0.73           N  
ATOM   1146  CA  PRO A  75      43.799  -7.702 -11.174  1.00  0.73           C  
ATOM   1147  C   PRO A  75      43.941  -8.163 -12.625  1.00  0.73           C  
ATOM   1148  O   PRO A  75      44.728  -7.588 -13.373  1.00  0.73           O  
ATOM   1149  CB  PRO A  75      45.006  -8.176 -10.358  1.00  0.73           C  
ATOM   1150  CG  PRO A  75      44.469  -8.473  -8.990  1.00  0.73           C  
ATOM   1151  CD  PRO A  75      43.088  -9.015  -9.234  1.00  0.73           C  
ATOM   1152  HA  PRO A  75      43.710  -6.610 -11.145  1.00  0.73           H  
ATOM   1153 1HB  PRO A  75      45.453  -9.059 -10.840  1.00  0.73           H  
ATOM   1154 2HB  PRO A  75      45.777  -7.391 -10.351  1.00  0.73           H  
ATOM   1155 1HG  PRO A  75      45.118  -9.204  -8.487  1.00  0.73           H  
ATOM   1156 2HG  PRO A  75      44.480  -7.573  -8.371  1.00  0.73           H  
ATOM   1157 1HD  PRO A  75      43.128 -10.101  -9.417  1.00  0.73           H  
ATOM   1158 2HD  PRO A  75      42.470  -8.760  -8.381  1.00  0.73           H  
ATOM   1159  N   LYS A  76      43.289  -9.274 -13.006  1.00  0.72           N  
ATOM   1160  CA  LYS A  76      43.435  -9.759 -14.374  1.00  0.72           C  
ATOM   1161  C   LYS A  76      42.425  -9.077 -15.281  1.00  0.72           C  
ATOM   1162  O   LYS A  76      42.744  -8.699 -16.412  1.00  0.72           O  
ATOM   1163  CB  LYS A  76      43.272 -11.277 -14.424  1.00  0.72           C  
ATOM   1164  CG  LYS A  76      44.410 -12.050 -13.746  1.00  0.72           C  
ATOM   1165  CD  LYS A  76      44.202 -13.559 -13.853  1.00  0.72           C  
ATOM   1166  CE  LYS A  76      45.336 -14.329 -13.186  1.00  0.72           C  
ATOM   1167  NZ  LYS A  76      45.121 -15.801 -13.256  1.00  0.72           N  
ATOM   1168  H   LYS A  76      42.605  -9.743 -12.405  1.00  0.72           H  
ATOM   1169  HA  LYS A  76      44.432  -9.504 -14.732  1.00  0.72           H  
ATOM   1170 1HB  LYS A  76      42.332 -11.552 -13.934  1.00  0.72           H  
ATOM   1171 2HB  LYS A  76      43.207 -11.602 -15.462  1.00  0.72           H  
ATOM   1172 1HG  LYS A  76      45.358 -11.784 -14.213  1.00  0.72           H  
ATOM   1173 2HG  LYS A  76      44.453 -11.770 -12.693  1.00  0.72           H  
ATOM   1174 1HD  LYS A  76      43.260 -13.828 -13.373  1.00  0.72           H  
ATOM   1175 2HD  LYS A  76      44.150 -13.846 -14.902  1.00  0.72           H  
ATOM   1176 1HE  LYS A  76      46.273 -14.084 -13.682  1.00  0.72           H  
ATOM   1177 2HE  LYS A  76      45.402 -14.033 -12.139  1.00  0.72           H  
ATOM   1178 1HZ  LYS A  76      45.890 -16.277 -12.806  1.00  0.72           H  
ATOM   1179 2HZ  LYS A  76      44.258 -16.039 -12.788  1.00  0.72           H  
ATOM   1180 3HZ  LYS A  76      45.069 -16.088 -14.224  1.00  0.72           H  
ATOM   1181  N   ASN A  77      41.209  -8.889 -14.770  1.00  0.70           N  
ATOM   1182  CA  ASN A  77      40.182  -8.202 -15.547  1.00  0.70           C  
ATOM   1183  C   ASN A  77      40.098  -6.743 -15.125  1.00  0.70           C  
ATOM   1184  O   ASN A  77      39.413  -5.944 -15.758  1.00  0.70           O  
ATOM   1185  CB  ASN A  77      38.830  -8.879 -15.410  1.00  0.70           C  
ATOM   1186  CG  ASN A  77      38.777 -10.234 -16.078  1.00  0.70           C  
ATOM   1187  OD1 ASN A  77      38.776 -10.321 -17.315  1.00  0.70           O  
ATOM   1188  ND2 ASN A  77      38.733 -11.283 -15.298  1.00  0.70           N  
ATOM   1189  H   ASN A  77      40.995  -9.264 -13.837  1.00  0.70           H  
ATOM   1190  HA  ASN A  77      40.468  -8.218 -16.599  1.00  0.70           H  
ATOM   1191 1HB  ASN A  77      38.592  -8.996 -14.352  1.00  0.70           H  
ATOM   1192 2HB  ASN A  77      38.064  -8.243 -15.841  1.00  0.70           H  
ATOM   1193 1HD2 ASN A  77      38.696 -12.200 -15.687  1.00  0.70           H  
ATOM   1194 2HD2 ASN A  77      38.740 -11.164 -14.280  1.00  0.70           H  
ATOM   1195  N   TYR A  78      40.885  -6.385 -14.110  1.00  0.68           N  
ATOM   1196  CA  TYR A  78      40.964  -5.042 -13.555  1.00  0.68           C  
ATOM   1197  C   TYR A  78      39.636  -4.539 -13.020  1.00  0.68           C  
ATOM   1198  O   TYR A  78      39.206  -3.413 -13.311  1.00  0.68           O  
ATOM   1199  CB  TYR A  78      41.516  -4.061 -14.558  1.00  0.68           C  
ATOM   1200  CG  TYR A  78      42.868  -4.416 -15.070  1.00  0.68           C  
ATOM   1201  CD1 TYR A  78      43.012  -5.015 -16.306  1.00  0.68           C  
ATOM   1202  CD2 TYR A  78      43.970  -4.148 -14.294  1.00  0.68           C  
ATOM   1203  CE1 TYR A  78      44.264  -5.347 -16.759  1.00  0.68           C  
ATOM   1204  CE2 TYR A  78      45.229  -4.471 -14.740  1.00  0.68           C  
ATOM   1205  CZ  TYR A  78      45.378  -5.074 -15.973  1.00  0.68           C  
ATOM   1206  OH  TYR A  78      46.628  -5.414 -16.437  1.00  0.68           O  
ATOM   1207  H   TYR A  78      41.409  -7.105 -13.625  1.00  0.68           H  
ATOM   1208  HA  TYR A  78      41.659  -5.085 -12.716  1.00  0.68           H  
ATOM   1209 1HB  TYR A  78      40.837  -3.932 -15.400  1.00  0.68           H  
ATOM   1210 2HB  TYR A  78      41.607  -3.123 -14.055  1.00  0.68           H  
ATOM   1211  HD1 TYR A  78      42.133  -5.229 -16.917  1.00  0.68           H  
ATOM   1212  HD2 TYR A  78      43.839  -3.687 -13.330  1.00  0.68           H  
ATOM   1213  HE1 TYR A  78      44.380  -5.825 -17.730  1.00  0.68           H  
ATOM   1214  HE2 TYR A  78      46.100  -4.261 -14.120  1.00  0.68           H  
ATOM   1215  HH  TYR A  78      47.274  -5.312 -15.729  1.00  0.68           H  
ATOM   1216  N   HIS A  79      38.971  -5.397 -12.246  1.00  0.67           N  
ATOM   1217  CA  HIS A  79      37.690  -5.041 -11.643  1.00  0.67           C  
ATOM   1218  C   HIS A  79      37.734  -5.014 -10.098  1.00  0.67           C  
ATOM   1219  O   HIS A  79      38.346  -5.876  -9.454  1.00  0.67           O  
ATOM   1220  CB  HIS A  79      36.599  -6.035 -12.079  1.00  0.67           C  
ATOM   1221  CG  HIS A  79      36.291  -6.096 -13.580  1.00  0.67           C  
ATOM   1222  ND1 HIS A  79      35.470  -7.068 -14.119  1.00  0.67           N  
ATOM   1223  CD2 HIS A  79      36.671  -5.320 -14.623  1.00  0.67           C  
ATOM   1224  CE1 HIS A  79      35.375  -6.888 -15.424  1.00  0.67           C  
ATOM   1225  NE2 HIS A  79      36.092  -5.839 -15.751  1.00  0.67           N  
ATOM   1226  H   HIS A  79      39.408  -6.302 -12.068  1.00  0.67           H  
ATOM   1227  HA  HIS A  79      37.402  -4.054 -11.982  1.00  0.67           H  
ATOM   1228 1HB  HIS A  79      36.881  -7.035 -11.761  1.00  0.67           H  
ATOM   1229 2HB  HIS A  79      35.670  -5.783 -11.561  1.00  0.67           H  
ATOM   1230  HD2 HIS A  79      37.311  -4.451 -14.599  1.00  0.67           H  
ATOM   1231  HE1 HIS A  79      34.802  -7.505 -16.113  1.00  0.67           H  
ATOM   1232  HE2 HIS A  79      36.209  -5.465 -16.683  1.00  0.67           H  
ATOM   1233  N   LEU A  80      37.047  -4.032  -9.507  1.00  0.66           N  
ATOM   1234  CA  LEU A  80      36.873  -3.952  -8.042  1.00  0.66           C  
ATOM   1235  C   LEU A  80      35.403  -3.841  -7.684  1.00  0.66           C  
ATOM   1236  O   LEU A  80      34.649  -3.124  -8.344  1.00  0.66           O  
ATOM   1237  CB  LEU A  80      37.565  -2.715  -7.428  1.00  0.66           C  
ATOM   1238  CG  LEU A  80      39.049  -2.619  -7.517  1.00  0.66           C  
ATOM   1239  CD1 LEU A  80      39.500  -1.244  -7.121  1.00  0.66           C  
ATOM   1240  CD2 LEU A  80      39.639  -3.628  -6.581  1.00  0.66           C  
ATOM   1241  H   LEU A  80      36.612  -3.330 -10.107  1.00  0.66           H  
ATOM   1242  HA  LEU A  80      37.272  -4.855  -7.584  1.00  0.66           H  
ATOM   1243 1HB  LEU A  80      37.162  -1.841  -7.870  1.00  0.66           H  
ATOM   1244 2HB  LEU A  80      37.311  -2.694  -6.366  1.00  0.66           H  
ATOM   1245  HG  LEU A  80      39.355  -2.800  -8.517  1.00  0.66           H  
ATOM   1246 1HD1 LEU A  80      40.583  -1.182  -7.189  1.00  0.66           H  
ATOM   1247 2HD1 LEU A  80      39.052  -0.516  -7.799  1.00  0.66           H  
ATOM   1248 3HD1 LEU A  80      39.186  -1.035  -6.104  1.00  0.66           H  
ATOM   1249 1HD2 LEU A  80      40.726  -3.583  -6.628  1.00  0.66           H  
ATOM   1250 2HD2 LEU A  80      39.312  -3.423  -5.564  1.00  0.66           H  
ATOM   1251 3HD2 LEU A  80      39.291  -4.605  -6.879  1.00  0.66           H  
ATOM   1252  N   GLU A  81      35.001  -4.491  -6.601  1.00  0.67           N  
ATOM   1253  CA  GLU A  81      33.627  -4.349  -6.134  1.00  0.67           C  
ATOM   1254  C   GLU A  81      33.629  -4.101  -4.638  1.00  0.67           C  
ATOM   1255  O   GLU A  81      34.354  -4.778  -3.893  1.00  0.67           O  
ATOM   1256  CB  GLU A  81      32.815  -5.615  -6.397  1.00  0.67           C  
ATOM   1257  CG  GLU A  81      32.691  -6.081  -7.840  1.00  0.67           C  
ATOM   1258  CD  GLU A  81      31.857  -7.354  -7.969  1.00  0.67           C  
ATOM   1259  OE1 GLU A  81      30.782  -7.393  -7.415  1.00  0.67           O  
ATOM   1260  OE2 GLU A  81      32.320  -8.300  -8.579  1.00  0.67           O  
ATOM   1261  H   GLU A  81      35.651  -5.098  -6.104  1.00  0.67           H  
ATOM   1262  HA  GLU A  81      33.164  -3.501  -6.626  1.00  0.67           H  
ATOM   1263 1HB  GLU A  81      33.244  -6.410  -5.826  1.00  0.67           H  
ATOM   1264 2HB  GLU A  81      31.805  -5.462  -6.025  1.00  0.67           H  
ATOM   1265 1HG  GLU A  81      32.210  -5.293  -8.412  1.00  0.67           H  
ATOM   1266 2HG  GLU A  81      33.684  -6.248  -8.260  1.00  0.67           H  
ATOM   1267  N   TYR A  82      32.745  -3.226  -4.179  1.00  0.67           N  
ATOM   1268  CA  TYR A  82      32.672  -2.955  -2.747  1.00  0.67           C  
ATOM   1269  C   TYR A  82      31.261  -2.620  -2.284  1.00  0.67           C  
ATOM   1270  O   TYR A  82      30.357  -2.366  -3.090  1.00  0.67           O  
ATOM   1271  CB  TYR A  82      33.676  -1.849  -2.358  1.00  0.67           C  
ATOM   1272  CG  TYR A  82      33.415  -0.462  -2.879  1.00  0.67           C  
ATOM   1273  CD1 TYR A  82      32.732   0.422  -2.069  1.00  0.67           C  
ATOM   1274  CD2 TYR A  82      33.864  -0.057  -4.144  1.00  0.67           C  
ATOM   1275  CE1 TYR A  82      32.480   1.692  -2.493  1.00  0.67           C  
ATOM   1276  CE2 TYR A  82      33.600   1.239  -4.577  1.00  0.67           C  
ATOM   1277  CZ  TYR A  82      32.895   2.110  -3.740  1.00  0.67           C  
ATOM   1278  OH  TYR A  82      32.575   3.387  -4.149  1.00  0.67           O  
ATOM   1279  H   TYR A  82      32.151  -2.729  -4.846  1.00  0.67           H  
ATOM   1280  HA  TYR A  82      32.965  -3.856  -2.215  1.00  0.67           H  
ATOM   1281 1HB  TYR A  82      33.719  -1.781  -1.272  1.00  0.67           H  
ATOM   1282 2HB  TYR A  82      34.670  -2.147  -2.689  1.00  0.67           H  
ATOM   1283  HD1 TYR A  82      32.392   0.102  -1.080  1.00  0.67           H  
ATOM   1284  HD2 TYR A  82      34.405  -0.752  -4.787  1.00  0.67           H  
ATOM   1285  HE1 TYR A  82      31.936   2.376  -1.839  1.00  0.67           H  
ATOM   1286  HE2 TYR A  82      33.928   1.566  -5.565  1.00  0.67           H  
ATOM   1287  HH  TYR A  82      32.840   3.504  -5.068  1.00  0.67           H  
ATOM   1288  N   SER A  83      31.074  -2.619  -0.967  1.00  0.68           N  
ATOM   1289  CA  SER A  83      29.775  -2.289  -0.383  1.00  0.68           C  
ATOM   1290  C   SER A  83      29.895  -1.548   0.941  1.00  0.68           C  
ATOM   1291  O   SER A  83      30.940  -1.572   1.592  1.00  0.68           O  
ATOM   1292  CB  SER A  83      28.976  -3.565  -0.183  1.00  0.68           C  
ATOM   1293  OG  SER A  83      29.586  -4.403   0.754  1.00  0.68           O  
ATOM   1294  H   SER A  83      31.861  -2.883  -0.374  1.00  0.68           H  
ATOM   1295  HA  SER A  83      29.239  -1.642  -1.075  1.00  0.68           H  
ATOM   1296 1HB  SER A  83      27.968  -3.310   0.150  1.00  0.68           H  
ATOM   1297 2HB  SER A  83      28.883  -4.085  -1.136  1.00  0.68           H  
ATOM   1298  HG  SER A  83      29.591  -3.906   1.574  1.00  0.68           H  
ATOM   1299  N   ILE A  84      28.812  -0.899   1.357  1.00  0.71           N  
ATOM   1300  CA  ILE A  84      28.839  -0.180   2.641  1.00  0.71           C  
ATOM   1301  C   ILE A  84      28.313  -0.953   3.837  1.00  0.71           C  
ATOM   1302  O   ILE A  84      27.251  -1.575   3.793  1.00  0.71           O  
ATOM   1303  CB  ILE A  84      28.133   1.178   2.585  1.00  0.71           C  
ATOM   1304  CG1 ILE A  84      28.873   2.109   1.667  1.00  0.71           C  
ATOM   1305  CG2 ILE A  84      27.987   1.775   3.918  1.00  0.71           C  
ATOM   1306  CD1 ILE A  84      28.163   3.444   1.433  1.00  0.71           C  
ATOM   1307  H   ILE A  84      27.971  -0.913   0.771  1.00  0.71           H  
ATOM   1308  HA  ILE A  84      29.880   0.051   2.860  1.00  0.71           H  
ATOM   1309  HB  ILE A  84      27.148   1.037   2.186  1.00  0.71           H  
ATOM   1310 1HG1 ILE A  84      29.844   2.305   2.086  1.00  0.71           H  
ATOM   1311 2HG1 ILE A  84      29.017   1.610   0.734  1.00  0.71           H  
ATOM   1312 1HG2 ILE A  84      27.467   2.697   3.805  1.00  0.71           H  
ATOM   1313 2HG2 ILE A  84      27.408   1.120   4.557  1.00  0.71           H  
ATOM   1314 3HG2 ILE A  84      28.969   1.949   4.356  1.00  0.71           H  
ATOM   1315 1HD1 ILE A  84      28.763   4.054   0.756  1.00  0.71           H  
ATOM   1316 2HD1 ILE A  84      27.196   3.300   1.017  1.00  0.71           H  
ATOM   1317 3HD1 ILE A  84      28.052   3.959   2.381  1.00  0.71           H  
ATOM   1318  N   LEU A  85      29.099  -0.904   4.906  1.00  0.75           N  
ATOM   1319  CA  LEU A  85      28.787  -1.538   6.173  1.00  0.75           C  
ATOM   1320  C   LEU A  85      28.106  -0.536   7.112  1.00  0.75           C  
ATOM   1321  O   LEU A  85      27.176  -0.877   7.844  1.00  0.75           O  
ATOM   1322  CB  LEU A  85      30.088  -2.000   6.808  1.00  0.75           C  
ATOM   1323  CG  LEU A  85      30.889  -2.995   6.014  1.00  0.75           C  
ATOM   1324  CD1 LEU A  85      32.193  -3.219   6.716  1.00  0.75           C  
ATOM   1325  CD2 LEU A  85      30.105  -4.277   5.881  1.00  0.75           C  
ATOM   1326  H   LEU A  85      29.962  -0.369   4.840  1.00  0.75           H  
ATOM   1327  HA  LEU A  85      28.122  -2.381   5.999  1.00  0.75           H  
ATOM   1328 1HB  LEU A  85      30.719  -1.125   6.976  1.00  0.75           H  
ATOM   1329 2HB  LEU A  85      29.862  -2.445   7.775  1.00  0.75           H  
ATOM   1330  HG  LEU A  85      31.102  -2.591   5.019  1.00  0.75           H  
ATOM   1331 1HD1 LEU A  85      32.791  -3.920   6.168  1.00  0.75           H  
ATOM   1332 2HD1 LEU A  85      32.721  -2.266   6.788  1.00  0.75           H  
ATOM   1333 3HD1 LEU A  85      32.009  -3.608   7.715  1.00  0.75           H  
ATOM   1334 1HD2 LEU A  85      30.674  -4.993   5.320  1.00  0.75           H  
ATOM   1335 2HD2 LEU A  85      29.895  -4.679   6.872  1.00  0.75           H  
ATOM   1336 3HD2 LEU A  85      29.165  -4.074   5.363  1.00  0.75           H  
ATOM   1337  N   LYS A  86      28.592   0.709   7.074  1.00  0.82           N  
ATOM   1338  CA  LYS A  86      28.096   1.796   7.930  1.00  0.82           C  
ATOM   1339  C   LYS A  86      28.242   3.146   7.233  1.00  0.82           C  
ATOM   1340  O   LYS A  86      29.254   3.398   6.581  1.00  0.82           O  
ATOM   1341  CB  LYS A  86      28.833   1.806   9.270  1.00  0.82           C  
ATOM   1342  CG  LYS A  86      28.319   2.814  10.292  1.00  0.82           C  
ATOM   1343  CD  LYS A  86      29.059   2.659  11.617  1.00  0.82           C  
ATOM   1344  CE  LYS A  86      28.568   3.657  12.657  1.00  0.82           C  
ATOM   1345  NZ  LYS A  86      29.298   3.512  13.945  1.00  0.82           N  
ATOM   1346  H   LYS A  86      29.371   0.887   6.441  1.00  0.82           H  
ATOM   1347  HA  LYS A  86      27.034   1.632   8.118  1.00  0.82           H  
ATOM   1348 1HB  LYS A  86      28.781   0.814   9.721  1.00  0.82           H  
ATOM   1349 2HB  LYS A  86      29.882   2.030   9.105  1.00  0.82           H  
ATOM   1350 1HG  LYS A  86      28.480   3.827   9.920  1.00  0.82           H  
ATOM   1351 2HG  LYS A  86      27.252   2.666  10.452  1.00  0.82           H  
ATOM   1352 1HD  LYS A  86      28.913   1.647  11.997  1.00  0.82           H  
ATOM   1353 2HD  LYS A  86      30.130   2.812  11.453  1.00  0.82           H  
ATOM   1354 1HE  LYS A  86      28.716   4.667  12.278  1.00  0.82           H  
ATOM   1355 2HE  LYS A  86      27.505   3.497  12.834  1.00  0.82           H  
ATOM   1356 1HZ  LYS A  86      28.950   4.188  14.609  1.00  0.82           H  
ATOM   1357 2HZ  LYS A  86      29.158   2.579  14.309  1.00  0.82           H  
ATOM   1358 3HZ  LYS A  86      30.286   3.668  13.790  1.00  0.82           H  
ATOM   1359  N   SER A  87      27.251   4.034   7.376  1.00  0.92           N  
ATOM   1360  CA  SER A  87      27.369   5.349   6.736  1.00  0.92           C  
ATOM   1361  C   SER A  87      26.571   6.479   7.376  1.00  0.92           C  
ATOM   1362  O   SER A  87      25.471   6.275   7.890  1.00  0.92           O  
ATOM   1363  CB  SER A  87      26.951   5.268   5.286  1.00  0.92           C  
ATOM   1364  OG  SER A  87      27.068   6.509   4.684  1.00  0.92           O  
ATOM   1365  H   SER A  87      26.429   3.800   7.915  1.00  0.92           H  
ATOM   1366  HA  SER A  87      28.418   5.639   6.772  1.00  0.92           H  
ATOM   1367 1HB  SER A  87      27.591   4.588   4.788  1.00  0.92           H  
ATOM   1368 2HB  SER A  87      25.927   4.903   5.202  1.00  0.92           H  
ATOM   1369  HG  SER A  87      27.993   6.765   4.812  1.00  0.92           H  
ATOM   1370  N   SER A  88      27.119   7.697   7.251  1.00  1.03           N  
ATOM   1371  CA  SER A  88      26.465   8.940   7.678  1.00  1.03           C  
ATOM   1372  C   SER A  88      25.401   9.420   6.679  1.00  1.03           C  
ATOM   1373  O   SER A  88      24.661  10.366   6.954  1.00  1.03           O  
ATOM   1374  CB  SER A  88      27.480  10.065   7.774  1.00  1.03           C  
ATOM   1375  OG  SER A  88      28.461   9.836   8.747  1.00  1.03           O  
ATOM   1376  H   SER A  88      28.060   7.751   6.863  1.00  1.03           H  
ATOM   1377  HA  SER A  88      25.991   8.770   8.645  1.00  1.03           H  
ATOM   1378 1HB  SER A  88      27.956  10.190   6.800  1.00  1.03           H  
ATOM   1379 2HB  SER A  88      26.959  10.995   7.997  1.00  1.03           H  
ATOM   1380  HG  SER A  88      27.983   9.552   9.538  1.00  1.03           H  
ATOM   1381  N   PHE A  89      25.358   8.795   5.512  1.00  1.15           N  
ATOM   1382  CA  PHE A  89      24.454   9.178   4.443  1.00  1.15           C  
ATOM   1383  C   PHE A  89      23.168   8.355   4.601  1.00  1.15           C  
ATOM   1384  O   PHE A  89      23.234   7.208   5.038  1.00  1.15           O  
ATOM   1385  CB  PHE A  89      25.184   8.943   3.121  1.00  1.15           C  
ATOM   1386  CG  PHE A  89      26.361   9.908   2.972  1.00  1.15           C  
ATOM   1387  CD1 PHE A  89      27.598   9.597   3.552  1.00  1.15           C  
ATOM   1388  CD2 PHE A  89      26.251  11.104   2.273  1.00  1.15           C  
ATOM   1389  CE1 PHE A  89      28.677  10.438   3.447  1.00  1.15           C  
ATOM   1390  CE2 PHE A  89      27.352  11.954   2.167  1.00  1.15           C  
ATOM   1391  CZ  PHE A  89      28.559  11.608   2.758  1.00  1.15           C  
ATOM   1392  H   PHE A  89      25.985   8.013   5.349  1.00  1.15           H  
ATOM   1393  HA  PHE A  89      24.239  10.239   4.545  1.00  1.15           H  
ATOM   1394 1HB  PHE A  89      25.567   7.923   3.091  1.00  1.15           H  
ATOM   1395 2HB  PHE A  89      24.521   9.065   2.274  1.00  1.15           H  
ATOM   1396  HD1 PHE A  89      27.706   8.683   4.100  1.00  1.15           H  
ATOM   1397  HD2 PHE A  89      25.299  11.374   1.812  1.00  1.15           H  
ATOM   1398  HE1 PHE A  89      29.628  10.169   3.916  1.00  1.15           H  
ATOM   1399  HE2 PHE A  89      27.271  12.895   1.624  1.00  1.15           H  
ATOM   1400  HZ  PHE A  89      29.415  12.263   2.682  1.00  1.15           H  
ATOM   1401  N   PRO A  90      21.987   8.865   4.202  1.00  1.23           N  
ATOM   1402  CA  PRO A  90      20.675   8.246   4.411  1.00  1.23           C  
ATOM   1403  C   PRO A  90      20.365   7.048   3.524  1.00  1.23           C  
ATOM   1404  O   PRO A  90      19.374   7.038   2.776  1.00  1.23           O  
ATOM   1405  CB  PRO A  90      19.742   9.415   4.090  1.00  1.23           C  
ATOM   1406  CG  PRO A  90      20.488  10.205   3.036  1.00  1.23           C  
ATOM   1407  CD  PRO A  90      21.938  10.147   3.471  1.00  1.23           C  
ATOM   1408  HA  PRO A  90      20.585   7.963   5.471  1.00  1.23           H  
ATOM   1409 1HB  PRO A  90      18.770   9.033   3.735  1.00  1.23           H  
ATOM   1410 2HB  PRO A  90      19.541   9.998   4.999  1.00  1.23           H  
ATOM   1411 1HG  PRO A  90      20.331   9.749   2.049  1.00  1.23           H  
ATOM   1412 2HG  PRO A  90      20.103  11.235   2.980  1.00  1.23           H  
ATOM   1413 1HD  PRO A  90      22.580  10.138   2.590  1.00  1.23           H  
ATOM   1414 2HD  PRO A  90      22.155  10.990   4.145  1.00  1.23           H  
ATOM   1415  N   LEU A  91      21.211   6.029   3.638  1.00  1.25           N  
ATOM   1416  CA  LEU A  91      21.072   4.814   2.862  1.00  1.25           C  
ATOM   1417  C   LEU A  91      20.756   3.565   3.683  1.00  1.25           C  
ATOM   1418  O   LEU A  91      21.276   3.374   4.784  1.00  1.25           O  
ATOM   1419  CB  LEU A  91      22.351   4.582   2.041  1.00  1.25           C  
ATOM   1420  CG  LEU A  91      22.689   5.694   1.063  1.00  1.25           C  
ATOM   1421  CD1 LEU A  91      23.984   5.374   0.330  1.00  1.25           C  
ATOM   1422  CD2 LEU A  91      21.545   5.821   0.137  1.00  1.25           C  
ATOM   1423  H   LEU A  91      21.990   6.125   4.287  1.00  1.25           H  
ATOM   1424  HA  LEU A  91      20.255   4.958   2.168  1.00  1.25           H  
ATOM   1425 1HB  LEU A  91      23.192   4.463   2.722  1.00  1.25           H  
ATOM   1426 2HB  LEU A  91      22.232   3.666   1.464  1.00  1.25           H  
ATOM   1427  HG  LEU A  91      22.831   6.635   1.598  1.00  1.25           H  
ATOM   1428 1HD1 LEU A  91      24.211   6.171  -0.378  1.00  1.25           H  
ATOM   1429 2HD1 LEU A  91      24.800   5.280   1.047  1.00  1.25           H  
ATOM   1430 3HD1 LEU A  91      23.860   4.435  -0.207  1.00  1.25           H  
ATOM   1431 1HD2 LEU A  91      21.719   6.596  -0.573  1.00  1.25           H  
ATOM   1432 2HD2 LEU A  91      21.394   4.886  -0.372  1.00  1.25           H  
ATOM   1433 3HD2 LEU A  91      20.670   6.049   0.715  1.00  1.25           H  
ATOM   1434  N   ASP A  92      19.940   2.693   3.087  1.00  1.19           N  
ATOM   1435  CA  ASP A  92      19.610   1.359   3.596  1.00  1.19           C  
ATOM   1436  C   ASP A  92      20.325   0.279   2.793  1.00  1.19           C  
ATOM   1437  O   ASP A  92      20.001  -0.907   2.882  1.00  1.19           O  
ATOM   1438  CB  ASP A  92      18.106   1.070   3.584  1.00  1.19           C  
ATOM   1439  CG  ASP A  92      17.297   1.833   4.626  1.00  1.19           C  
ATOM   1440  OD1 ASP A  92      17.760   1.940   5.735  1.00  1.19           O  
ATOM   1441  OD2 ASP A  92      16.211   2.267   4.328  1.00  1.19           O  
ATOM   1442  H   ASP A  92      19.562   2.964   2.183  1.00  1.19           H  
ATOM   1443  HA  ASP A  92      19.954   1.290   4.628  1.00  1.19           H  
ATOM   1444 1HB  ASP A  92      17.708   1.318   2.599  1.00  1.19           H  
ATOM   1445 2HB  ASP A  92      17.945   0.004   3.735  1.00  1.19           H  
ATOM   1446  N   GLY A  93      21.303   0.705   2.014  1.00  1.09           N  
ATOM   1447  CA  GLY A  93      22.090  -0.186   1.184  1.00  1.09           C  
ATOM   1448  C   GLY A  93      22.858   0.587   0.123  1.00  1.09           C  
ATOM   1449  O   GLY A  93      22.424   1.645  -0.348  1.00  1.09           O  
ATOM   1450  H   GLY A  93      21.508   1.692   2.005  1.00  1.09           H  
ATOM   1451 1HA  GLY A  93      22.787  -0.746   1.809  1.00  1.09           H  
ATOM   1452 2HA  GLY A  93      21.432  -0.910   0.705  1.00  1.09           H  
ATOM   1453  N   TYR A  94      23.996   0.023  -0.257  1.00  0.97           N  
ATOM   1454  CA  TYR A  94      24.900   0.596  -1.244  1.00  0.97           C  
ATOM   1455  C   TYR A  94      25.846  -0.447  -1.787  1.00  0.97           C  
ATOM   1456  O   TYR A  94      26.426  -1.224  -1.012  1.00  0.97           O  
ATOM   1457  CB  TYR A  94      25.764   1.652  -0.605  1.00  0.97           C  
ATOM   1458  CG  TYR A  94      26.811   2.343  -1.502  1.00  0.97           C  
ATOM   1459  CD1 TYR A  94      26.574   3.568  -2.061  1.00  0.97           C  
ATOM   1460  CD2 TYR A  94      28.023   1.704  -1.748  1.00  0.97           C  
ATOM   1461  CE1 TYR A  94      27.558   4.164  -2.812  1.00  0.97           C  
ATOM   1462  CE2 TYR A  94      28.987   2.285  -2.513  1.00  0.97           C  
ATOM   1463  CZ  TYR A  94      28.783   3.521  -3.043  1.00  0.97           C  
ATOM   1464  OH  TYR A  94      29.769   4.163  -3.821  1.00  0.97           O  
ATOM   1465  H   TYR A  94      24.262  -0.852   0.176  1.00  0.97           H  
ATOM   1466  HA  TYR A  94      24.323   1.007  -2.065  1.00  0.97           H  
ATOM   1467 1HB  TYR A  94      25.130   2.420  -0.171  1.00  0.97           H  
ATOM   1468 2HB  TYR A  94      26.291   1.187   0.194  1.00  0.97           H  
ATOM   1469  HD1 TYR A  94      25.630   4.077  -1.889  1.00  0.97           H  
ATOM   1470  HD2 TYR A  94      28.204   0.722  -1.322  1.00  0.97           H  
ATOM   1471  HE1 TYR A  94      27.381   5.140  -3.232  1.00  0.97           H  
ATOM   1472  HE2 TYR A  94      29.899   1.763  -2.686  1.00  0.97           H  
ATOM   1473  HH  TYR A  94      30.636   3.700  -3.784  1.00  0.97           H  
ATOM   1474  N   SER A  95      26.070  -0.403  -3.086  1.00  0.85           N  
ATOM   1475  CA  SER A  95      27.088  -1.241  -3.692  1.00  0.85           C  
ATOM   1476  C   SER A  95      27.742  -0.518  -4.849  1.00  0.85           C  
ATOM   1477  O   SER A  95      27.150   0.359  -5.482  1.00  0.85           O  
ATOM   1478  CB  SER A  95      26.500  -2.558  -4.146  1.00  0.85           C  
ATOM   1479  OG  SER A  95      25.536  -2.374  -5.149  1.00  0.85           O  
ATOM   1480  H   SER A  95      25.526   0.249  -3.655  1.00  0.85           H  
ATOM   1481  HA  SER A  95      27.859  -1.448  -2.953  1.00  0.85           H  
ATOM   1482 1HB  SER A  95      27.302  -3.195  -4.519  1.00  0.85           H  
ATOM   1483 2HB  SER A  95      26.051  -3.066  -3.294  1.00  0.85           H  
ATOM   1484  HG  SER A  95      25.299  -3.253  -5.454  1.00  0.85           H  
ATOM   1485  N   ALA A  96      28.955  -0.923  -5.175  1.00  0.77           N  
ATOM   1486  CA  ALA A  96      29.626  -0.273  -6.278  1.00  0.77           C  
ATOM   1487  C   ALA A  96      30.613  -1.160  -6.996  1.00  0.77           C  
ATOM   1488  O   ALA A  96      31.199  -2.079  -6.416  1.00  0.77           O  
ATOM   1489  CB  ALA A  96      30.342   0.931  -5.755  1.00  0.77           C  
ATOM   1490  H   ALA A  96      29.427  -1.629  -4.612  1.00  0.77           H  
ATOM   1491  HA  ALA A  96      28.871   0.027  -6.997  1.00  0.77           H  
ATOM   1492 1HB  ALA A  96      30.834   1.455  -6.574  1.00  0.77           H  
ATOM   1493 2HB  ALA A  96      29.634   1.589  -5.270  1.00  0.77           H  
ATOM   1494 3HB  ALA A  96      31.051   0.581  -5.051  1.00  0.77           H  
ATOM   1495  N   GLU A  97      30.848  -0.812  -8.258  1.00  0.70           N  
ATOM   1496  CA  GLU A  97      31.793  -1.524  -9.101  1.00  0.70           C  
ATOM   1497  C   GLU A  97      32.646  -0.595  -9.957  1.00  0.70           C  
ATOM   1498  O   GLU A  97      32.170   0.385 -10.541  1.00  0.70           O  
ATOM   1499  CB  GLU A  97      31.029  -2.500  -9.993  1.00  0.70           C  
ATOM   1500  CG  GLU A  97      31.868  -3.406 -10.878  1.00  0.70           C  
ATOM   1501  CD  GLU A  97      31.008  -4.380 -11.643  1.00  0.70           C  
ATOM   1502  OE1 GLU A  97      29.811  -4.324 -11.505  1.00  0.70           O  
ATOM   1503  OE2 GLU A  97      31.544  -5.187 -12.359  1.00  0.70           O  
ATOM   1504  H   GLU A  97      30.305  -0.043  -8.648  1.00  0.70           H  
ATOM   1505  HA  GLU A  97      32.459  -2.090  -8.458  1.00  0.70           H  
ATOM   1506 1HB  GLU A  97      30.412  -3.144  -9.365  1.00  0.70           H  
ATOM   1507 2HB  GLU A  97      30.358  -1.940 -10.641  1.00  0.70           H  
ATOM   1508 1HG  GLU A  97      32.421  -2.795 -11.590  1.00  0.70           H  
ATOM   1509 2HG  GLU A  97      32.593  -3.944 -10.270  1.00  0.70           H  
ATOM   1510  N   ILE A  98      33.931  -0.914 -10.004  1.00  0.67           N  
ATOM   1511  CA  ILE A  98      34.917  -0.193 -10.792  1.00  0.67           C  
ATOM   1512  C   ILE A  98      35.549  -1.068 -11.854  1.00  0.67           C  
ATOM   1513  O   ILE A  98      36.078  -2.139 -11.545  1.00  0.67           O  
ATOM   1514  CB  ILE A  98      36.034   0.349  -9.887  1.00  0.67           C  
ATOM   1515  CG1 ILE A  98      35.444   1.366  -8.870  1.00  0.67           C  
ATOM   1516  CG2 ILE A  98      37.270   0.807 -10.701  1.00  0.67           C  
ATOM   1517  CD1 ILE A  98      36.431   1.864  -7.859  1.00  0.67           C  
ATOM   1518  H   ILE A  98      34.233  -1.725  -9.466  1.00  0.67           H  
ATOM   1519  HA  ILE A  98      34.424   0.638 -11.291  1.00  0.67           H  
ATOM   1520  HB  ILE A  98      36.362  -0.457  -9.279  1.00  0.67           H  
ATOM   1521 1HG1 ILE A  98      35.027   2.193  -9.381  1.00  0.67           H  
ATOM   1522 2HG1 ILE A  98      34.643   0.872  -8.323  1.00  0.67           H  
ATOM   1523 1HG2 ILE A  98      38.051   1.119 -10.017  1.00  0.67           H  
ATOM   1524 2HG2 ILE A  98      37.631  -0.028 -11.301  1.00  0.67           H  
ATOM   1525 3HG2 ILE A  98      37.027   1.596 -11.353  1.00  0.67           H  
ATOM   1526 1HD1 ILE A  98      35.933   2.552  -7.175  1.00  0.67           H  
ATOM   1527 2HD1 ILE A  98      36.842   1.023  -7.298  1.00  0.67           H  
ATOM   1528 3HD1 ILE A  98      37.228   2.388  -8.373  1.00  0.67           H  
ATOM   1529  N   LYS A  99      35.528  -0.607 -13.108  1.00  0.66           N  
ATOM   1530  CA  LYS A  99      36.156  -1.382 -14.170  1.00  0.66           C  
ATOM   1531  C   LYS A  99      37.155  -0.547 -14.969  1.00  0.66           C  
ATOM   1532  O   LYS A  99      36.849   0.577 -15.393  1.00  0.66           O  
ATOM   1533  CB  LYS A  99      35.102  -1.893 -15.147  1.00  0.66           C  
ATOM   1534  CG  LYS A  99      34.047  -2.809 -14.580  1.00  0.66           C  
ATOM   1535  CD  LYS A  99      33.130  -3.298 -15.694  1.00  0.66           C  
ATOM   1536  CE  LYS A  99      32.049  -4.199 -15.154  1.00  0.66           C  
ATOM   1537  NZ  LYS A  99      31.132  -4.683 -16.217  1.00  0.66           N  
ATOM   1538  H   LYS A  99      35.049   0.269 -13.324  1.00  0.66           H  
ATOM   1539  HA  LYS A  99      36.697  -2.220 -13.734  1.00  0.66           H  
ATOM   1540 1HB  LYS A  99      34.587  -1.041 -15.593  1.00  0.66           H  
ATOM   1541 2HB  LYS A  99      35.602  -2.429 -15.957  1.00  0.66           H  
ATOM   1542 1HG  LYS A  99      34.494  -3.652 -14.065  1.00  0.66           H  
ATOM   1543 2HG  LYS A  99      33.441  -2.256 -13.862  1.00  0.66           H  
ATOM   1544 1HD  LYS A  99      32.667  -2.439 -16.188  1.00  0.66           H  
ATOM   1545 2HD  LYS A  99      33.714  -3.849 -16.429  1.00  0.66           H  
ATOM   1546 1HE  LYS A  99      32.515  -5.057 -14.667  1.00  0.66           H  
ATOM   1547 2HE  LYS A  99      31.469  -3.645 -14.419  1.00  0.66           H  
ATOM   1548 1HZ  LYS A  99      30.429  -5.275 -15.793  1.00  0.66           H  
ATOM   1549 2HZ  LYS A  99      30.687  -3.892 -16.663  1.00  0.66           H  
ATOM   1550 3HZ  LYS A  99      31.654  -5.210 -16.899  1.00  0.66           H  
ATOM   1551  N   LEU A 100      38.337  -1.121 -15.212  1.00  0.71           N  
ATOM   1552  CA  LEU A 100      39.348  -0.460 -16.035  1.00  0.71           C  
ATOM   1553  C   LEU A 100      39.542  -1.209 -17.351  1.00  0.71           C  
ATOM   1554  O   LEU A 100      39.934  -2.374 -17.357  1.00  0.71           O  
ATOM   1555  CB  LEU A 100      40.658  -0.438 -15.296  1.00  0.71           C  
ATOM   1556  CG  LEU A 100      40.607   0.128 -13.934  1.00  0.71           C  
ATOM   1557  CD1 LEU A 100      41.952  -0.000 -13.322  1.00  0.71           C  
ATOM   1558  CD2 LEU A 100      40.173   1.526 -14.031  1.00  0.71           C  
ATOM   1559  H   LEU A 100      38.557  -2.022 -14.782  1.00  0.71           H  
ATOM   1560  HA  LEU A 100      39.029   0.557 -16.252  1.00  0.71           H  
ATOM   1561 1HB  LEU A 100      41.031  -1.422 -15.250  1.00  0.71           H  
ATOM   1562 2HB  LEU A 100      41.364   0.158 -15.868  1.00  0.71           H  
ATOM   1563  HG  LEU A 100      39.903  -0.435 -13.316  1.00  0.71           H  
ATOM   1564 1HD1 LEU A 100      41.928   0.412 -12.321  1.00  0.71           H  
ATOM   1565 2HD1 LEU A 100      42.232  -1.040 -13.281  1.00  0.71           H  
ATOM   1566 3HD1 LEU A 100      42.670   0.529 -13.924  1.00  0.71           H  
ATOM   1567 1HD2 LEU A 100      40.131   1.975 -13.055  1.00  0.71           H  
ATOM   1568 2HD2 LEU A 100      40.886   2.041 -14.652  1.00  0.71           H  
ATOM   1569 3HD2 LEU A 100      39.189   1.576 -14.491  1.00  0.71           H  
ATOM   1570  N   ILE A 101      39.254  -0.542 -18.458  1.00  0.80           N  
ATOM   1571  CA  ILE A 101      39.323  -1.172 -19.771  1.00  0.80           C  
ATOM   1572  C   ILE A 101      40.355  -0.491 -20.693  1.00  0.80           C  
ATOM   1573  O   ILE A 101      40.309   0.722 -20.852  1.00  0.80           O  
ATOM   1574  CB  ILE A 101      37.927  -1.139 -20.409  1.00  0.80           C  
ATOM   1575  CG1 ILE A 101      36.933  -1.939 -19.520  1.00  0.80           C  
ATOM   1576  CG2 ILE A 101      37.976  -1.673 -21.819  1.00  0.80           C  
ATOM   1577  CD1 ILE A 101      35.485  -1.773 -19.909  1.00  0.80           C  
ATOM   1578  H   ILE A 101      38.950   0.429 -18.379  1.00  0.80           H  
ATOM   1579  HA  ILE A 101      39.561  -2.213 -19.622  1.00  0.80           H  
ATOM   1580  HB  ILE A 101      37.575  -0.120 -20.430  1.00  0.80           H  
ATOM   1581 1HG1 ILE A 101      37.191  -2.996 -19.573  1.00  0.80           H  
ATOM   1582 2HG1 ILE A 101      37.029  -1.610 -18.490  1.00  0.80           H  
ATOM   1583 1HG2 ILE A 101      36.984  -1.627 -22.261  1.00  0.80           H  
ATOM   1584 2HG2 ILE A 101      38.661  -1.069 -22.409  1.00  0.80           H  
ATOM   1585 3HG2 ILE A 101      38.322  -2.704 -21.807  1.00  0.80           H  
ATOM   1586 1HD1 ILE A 101      34.860  -2.362 -19.237  1.00  0.80           H  
ATOM   1587 2HD1 ILE A 101      35.203  -0.728 -19.833  1.00  0.80           H  
ATOM   1588 3HD1 ILE A 101      35.341  -2.115 -20.933  1.00  0.80           H  
ATOM   1589  N   PRO A 102      41.332  -1.204 -21.278  1.00  0.95           N  
ATOM   1590  CA  PRO A 102      42.316  -0.633 -22.190  1.00  0.95           C  
ATOM   1591  C   PRO A 102      41.630   0.063 -23.369  1.00  0.95           C  
ATOM   1592  O   PRO A 102      40.641  -0.447 -23.903  1.00  0.95           O  
ATOM   1593  CB  PRO A 102      43.102  -1.864 -22.649  1.00  0.95           C  
ATOM   1594  CG  PRO A 102      42.941  -2.871 -21.531  1.00  0.95           C  
ATOM   1595  CD  PRO A 102      41.524  -2.652 -21.010  1.00  0.95           C  
ATOM   1596  HA  PRO A 102      42.958   0.077 -21.640  1.00  0.95           H  
ATOM   1597 1HB  PRO A 102      42.698  -2.224 -23.606  1.00  0.95           H  
ATOM   1598 2HB  PRO A 102      44.151  -1.588 -22.829  1.00  0.95           H  
ATOM   1599 1HG  PRO A 102      43.095  -3.889 -21.919  1.00  0.95           H  
ATOM   1600 2HG  PRO A 102      43.712  -2.711 -20.769  1.00  0.95           H  
ATOM   1601 1HD  PRO A 102      40.797  -3.255 -21.572  1.00  0.95           H  
ATOM   1602 2HD  PRO A 102      41.529  -2.886 -19.936  1.00  0.95           H  
ATOM   1603  N   VAL A 103      42.178   1.197 -23.795  1.00  1.13           N  
ATOM   1604  CA  VAL A 103      41.632   1.993 -24.892  1.00  1.13           C  
ATOM   1605  C   VAL A 103      42.601   2.284 -26.029  1.00  1.13           C  
ATOM   1606  O   VAL A 103      43.701   2.799 -25.819  1.00  1.13           O  
ATOM   1607  CB  VAL A 103      41.160   3.346 -24.335  1.00  1.13           C  
ATOM   1608  CG1 VAL A 103      40.625   4.240 -25.400  1.00  1.13           C  
ATOM   1609  CG2 VAL A 103      40.156   3.119 -23.333  1.00  1.13           C  
ATOM   1610  H   VAL A 103      42.981   1.556 -23.295  1.00  1.13           H  
ATOM   1611  HA  VAL A 103      40.774   1.459 -25.301  1.00  1.13           H  
ATOM   1612  HB  VAL A 103      41.997   3.849 -23.880  1.00  1.13           H  
ATOM   1613 1HG1 VAL A 103      40.311   5.180 -24.959  1.00  1.13           H  
ATOM   1614 2HG1 VAL A 103      41.398   4.431 -26.122  1.00  1.13           H  
ATOM   1615 3HG1 VAL A 103      39.772   3.767 -25.885  1.00  1.13           H  
ATOM   1616 1HG2 VAL A 103      39.861   4.077 -22.930  1.00  1.13           H  
ATOM   1617 2HG2 VAL A 103      39.298   2.615 -23.775  1.00  1.13           H  
ATOM   1618 3HG2 VAL A 103      40.571   2.508 -22.559  1.00  1.13           H  
ATOM   1619  N   THR A 104      42.168   2.002 -27.253  1.00  1.29           N  
ATOM   1620  CA  THR A 104      42.968   2.302 -28.437  1.00  1.29           C  
ATOM   1621  C   THR A 104      44.448   1.944 -28.378  1.00  1.29           C  
ATOM   1622  O   THR A 104      45.290   2.797 -28.681  1.00  1.29           O  
ATOM   1623  CB  THR A 104      42.878   3.792 -28.796  1.00  1.29           C  
ATOM   1624  OG1 THR A 104      43.378   4.578 -27.697  1.00  1.29           O  
ATOM   1625  CG2 THR A 104      41.447   4.195 -29.140  1.00  1.29           C  
ATOM   1626  H   THR A 104      41.261   1.575 -27.365  1.00  1.29           H  
ATOM   1627  HA  THR A 104      42.542   1.738 -29.269  1.00  1.29           H  
ATOM   1628  HB  THR A 104      43.516   3.974 -29.660  1.00  1.29           H  
ATOM   1629  HG1 THR A 104      43.875   3.994 -27.076  1.00  1.29           H  
ATOM   1630 1HG2 THR A 104      41.421   5.251 -29.402  1.00  1.29           H  
ATOM   1631 2HG2 THR A 104      41.105   3.601 -29.986  1.00  1.29           H  
ATOM   1632 3HG2 THR A 104      40.795   4.019 -28.299  1.00  1.29           H  
ATOM   1633  N   GLN A 105      44.785   0.693 -28.028  1.00  1.36           N  
ATOM   1634  CA  GLN A 105      46.192   0.287 -28.054  1.00  1.36           C  
ATOM   1635  C   GLN A 105      47.143   1.058 -27.122  1.00  1.36           C  
ATOM   1636  O   GLN A 105      47.572   0.550 -26.081  1.00  1.36           O  
ATOM   1637  CB  GLN A 105      46.737   0.306 -29.498  1.00  1.36           C  
ATOM   1638  CG  GLN A 105      46.170  -0.796 -30.414  1.00  1.36           C  
ATOM   1639  CD  GLN A 105      44.775  -0.497 -30.982  1.00  1.36           C  
ATOM   1640  OE1 GLN A 105      44.472   0.622 -31.409  1.00  1.36           O  
ATOM   1641  NE2 GLN A 105      43.922  -1.523 -31.003  1.00  1.36           N  
ATOM   1642  H   GLN A 105      44.067   0.036 -27.765  1.00  1.36           H  
ATOM   1643  HA  GLN A 105      46.224  -0.752 -27.729  1.00  1.36           H  
ATOM   1644 1HB  GLN A 105      46.552   1.255 -29.982  1.00  1.36           H  
ATOM   1645 2HB  GLN A 105      47.819   0.176 -29.467  1.00  1.36           H  
ATOM   1646 1HG  GLN A 105      46.852  -0.930 -31.252  1.00  1.36           H  
ATOM   1647 2HG  GLN A 105      46.108  -1.720 -29.839  1.00  1.36           H  
ATOM   1648 1HE2 GLN A 105      42.998  -1.404 -31.373  1.00  1.36           H  
ATOM   1649 2HE2 GLN A 105      44.206  -2.420 -30.657  1.00  1.36           H  
ATOM   1650  N   ASP A 106      47.576   2.227 -27.563  1.00  1.30           N  
ATOM   1651  CA  ASP A 106      48.684   2.987 -26.994  1.00  1.30           C  
ATOM   1652  C   ASP A 106      48.518   3.574 -25.587  1.00  1.30           C  
ATOM   1653  O   ASP A 106      48.517   4.792 -25.403  1.00  1.30           O  
ATOM   1654  CB  ASP A 106      48.922   4.189 -27.913  1.00  1.30           C  
ATOM   1655  CG  ASP A 106      50.160   5.051 -27.586  1.00  1.30           C  
ATOM   1656  OD1 ASP A 106      51.095   4.548 -27.007  1.00  1.30           O  
ATOM   1657  OD2 ASP A 106      50.101   6.247 -27.867  1.00  1.30           O  
ATOM   1658  H   ASP A 106      47.082   2.602 -28.365  1.00  1.30           H  
ATOM   1659  HA  ASP A 106      49.560   2.337 -26.989  1.00  1.30           H  
ATOM   1660 1HB  ASP A 106      49.026   3.830 -28.937  1.00  1.30           H  
ATOM   1661 2HB  ASP A 106      48.039   4.820 -27.894  1.00  1.30           H  
ATOM   1662  N   ASN A 107      48.487   2.679 -24.600  1.00  1.15           N  
ATOM   1663  CA  ASN A 107      48.485   3.001 -23.170  1.00  1.15           C  
ATOM   1664  C   ASN A 107      47.401   3.933 -22.636  1.00  1.15           C  
ATOM   1665  O   ASN A 107      47.705   4.807 -21.825  1.00  1.15           O  
ATOM   1666  CB  ASN A 107      49.828   3.595 -22.788  1.00  1.15           C  
ATOM   1667  CG  ASN A 107      50.970   2.642 -22.968  1.00  1.15           C  
ATOM   1668  OD1 ASN A 107      50.927   1.488 -22.520  1.00  1.15           O  
ATOM   1669  ND2 ASN A 107      52.001   3.104 -23.629  1.00  1.15           N  
ATOM   1670  H   ASN A 107      48.431   1.706 -24.893  1.00  1.15           H  
ATOM   1671  HA  ASN A 107      48.365   2.058 -22.635  1.00  1.15           H  
ATOM   1672 1HB  ASN A 107      50.022   4.492 -23.379  1.00  1.15           H  
ATOM   1673 2HB  ASN A 107      49.793   3.902 -21.741  1.00  1.15           H  
ATOM   1674 1HD2 ASN A 107      52.797   2.522 -23.790  1.00  1.15           H  
ATOM   1675 2HD2 ASN A 107      51.990   4.046 -23.980  1.00  1.15           H  
ATOM   1676  N   ARG A 108      46.154   3.760 -23.049  1.00  0.97           N  
ATOM   1677  CA  ARG A 108      45.088   4.599 -22.493  1.00  0.97           C  
ATOM   1678  C   ARG A 108      44.066   3.717 -21.782  1.00  0.97           C  
ATOM   1679  O   ARG A 108      43.910   2.546 -22.136  1.00  0.97           O  
ATOM   1680  CB  ARG A 108      44.470   5.466 -23.583  1.00  0.97           C  
ATOM   1681  CG  ARG A 108      45.458   6.480 -24.127  1.00  0.97           C  
ATOM   1682  CD  ARG A 108      44.950   7.337 -25.187  1.00  0.97           C  
ATOM   1683  NE  ARG A 108      45.865   8.463 -25.377  1.00  0.97           N  
ATOM   1684  CZ  ARG A 108      46.999   8.447 -26.128  1.00  0.97           C  
ATOM   1685  NH1 ARG A 108      47.357   7.354 -26.769  1.00  0.97           N  
ATOM   1686  NH2 ARG A 108      47.763   9.524 -26.204  1.00  0.97           N  
ATOM   1687  H   ARG A 108      45.942   3.056 -23.744  1.00  0.97           H  
ATOM   1688  HA  ARG A 108      45.516   5.272 -21.749  1.00  0.97           H  
ATOM   1689 1HB  ARG A 108      44.131   4.852 -24.409  1.00  0.97           H  
ATOM   1690 2HB  ARG A 108      43.612   6.003 -23.183  1.00  0.97           H  
ATOM   1691 1HG  ARG A 108      45.816   7.104 -23.334  1.00  0.97           H  
ATOM   1692 2HG  ARG A 108      46.304   5.936 -24.550  1.00  0.97           H  
ATOM   1693 1HD  ARG A 108      44.879   6.780 -26.124  1.00  0.97           H  
ATOM   1694 2HD  ARG A 108      43.971   7.729 -24.910  1.00  0.97           H  
ATOM   1695  HE  ARG A 108      45.648   9.306 -24.847  1.00  0.97           H  
ATOM   1696 1HH1 ARG A 108      46.788   6.520 -26.701  1.00  0.97           H  
ATOM   1697 2HH1 ARG A 108      48.248   7.315 -27.307  1.00  0.97           H  
ATOM   1698 1HH2 ARG A 108      47.506  10.371 -25.720  1.00  0.97           H  
ATOM   1699 2HH2 ARG A 108      48.609   9.494 -26.756  1.00  0.97           H  
ATOM   1700  N   THR A 109      43.410   4.254 -20.750  1.00  0.82           N  
ATOM   1701  CA  THR A 109      42.411   3.499 -19.991  1.00  0.82           C  
ATOM   1702  C   THR A 109      41.057   4.156 -19.844  1.00  0.82           C  
ATOM   1703  O   THR A 109      40.948   5.322 -19.470  1.00  0.82           O  
ATOM   1704  CB  THR A 109      42.937   3.202 -18.572  1.00  0.82           C  
ATOM   1705  OG1 THR A 109      44.094   2.388 -18.662  1.00  0.82           O  
ATOM   1706  CG2 THR A 109      41.868   2.555 -17.671  1.00  0.82           C  
ATOM   1707  H   THR A 109      43.615   5.214 -20.477  1.00  0.82           H  
ATOM   1708  HA  THR A 109      42.252   2.547 -20.498  1.00  0.82           H  
ATOM   1709  HB  THR A 109      43.240   4.143 -18.109  1.00  0.82           H  
ATOM   1710  HG1 THR A 109      44.854   2.952 -18.923  1.00  0.82           H  
ATOM   1711 1HG2 THR A 109      42.291   2.378 -16.686  1.00  0.82           H  
ATOM   1712 2HG2 THR A 109      41.024   3.222 -17.576  1.00  0.82           H  
ATOM   1713 3HG2 THR A 109      41.528   1.620 -18.100  1.00  0.82           H  
ATOM   1714  N   PHE A 110      40.016   3.376 -20.096  1.00  0.73           N  
ATOM   1715  CA  PHE A 110      38.654   3.800 -19.874  1.00  0.73           C  
ATOM   1716  C   PHE A 110      38.293   3.404 -18.473  1.00  0.73           C  
ATOM   1717  O   PHE A 110      38.453   2.243 -18.078  1.00  0.73           O  
ATOM   1718  CB  PHE A 110      37.705   3.170 -20.892  1.00  0.73           C  
ATOM   1719  CG  PHE A 110      36.261   3.451 -20.726  1.00  0.73           C  
ATOM   1720  CD1 PHE A 110      35.744   4.692 -21.022  1.00  0.73           C  
ATOM   1721  CD2 PHE A 110      35.398   2.444 -20.332  1.00  0.73           C  
ATOM   1722  CE1 PHE A 110      34.400   4.929 -20.921  1.00  0.73           C  
ATOM   1723  CE2 PHE A 110      34.050   2.671 -20.233  1.00  0.73           C  
ATOM   1724  CZ  PHE A 110      33.545   3.915 -20.525  1.00  0.73           C  
ATOM   1725  H   PHE A 110      40.176   2.432 -20.425  1.00  0.73           H  
ATOM   1726  HA  PHE A 110      38.592   4.881 -19.956  1.00  0.73           H  
ATOM   1727 1HB  PHE A 110      37.954   3.530 -21.861  1.00  0.73           H  
ATOM   1728 2HB  PHE A 110      37.852   2.098 -20.905  1.00  0.73           H  
ATOM   1729  HD1 PHE A 110      36.410   5.482 -21.337  1.00  0.73           H  
ATOM   1730  HD2 PHE A 110      35.803   1.463 -20.109  1.00  0.73           H  
ATOM   1731  HE1 PHE A 110      34.004   5.917 -21.155  1.00  0.73           H  
ATOM   1732  HE2 PHE A 110      33.379   1.868 -19.925  1.00  0.73           H  
ATOM   1733  HZ  PHE A 110      32.474   4.102 -20.447  1.00  0.73           H  
ATOM   1734  N   ILE A 111      37.841   4.369 -17.707  1.00  0.68           N  
ATOM   1735  CA  ILE A 111      37.463   4.091 -16.347  1.00  0.68           C  
ATOM   1736  C   ILE A 111      35.973   4.235 -16.226  1.00  0.68           C  
ATOM   1737  O   ILE A 111      35.428   5.296 -16.540  1.00  0.68           O  
ATOM   1738  CB  ILE A 111      38.127   5.041 -15.338  1.00  0.68           C  
ATOM   1739  CG1 ILE A 111      39.620   4.962 -15.403  1.00  0.68           C  
ATOM   1740  CG2 ILE A 111      37.664   4.733 -13.966  1.00  0.68           C  
ATOM   1741  CD1 ILE A 111      40.260   5.917 -14.464  1.00  0.68           C  
ATOM   1742  H   ILE A 111      37.748   5.306 -18.095  1.00  0.68           H  
ATOM   1743  HA  ILE A 111      37.730   3.065 -16.094  1.00  0.68           H  
ATOM   1744  HB  ILE A 111      37.851   6.068 -15.584  1.00  0.68           H  
ATOM   1745 1HG1 ILE A 111      39.941   3.979 -15.187  1.00  0.68           H  
ATOM   1746 2HG1 ILE A 111      39.943   5.216 -16.417  1.00  0.68           H  
ATOM   1747 1HG2 ILE A 111      38.123   5.421 -13.262  1.00  0.68           H  
ATOM   1748 2HG2 ILE A 111      36.582   4.837 -13.921  1.00  0.68           H  
ATOM   1749 3HG2 ILE A 111      37.941   3.711 -13.709  1.00  0.68           H  
ATOM   1750 1HD1 ILE A 111      41.344   5.851 -14.549  1.00  0.68           H  
ATOM   1751 2HD1 ILE A 111      39.930   6.920 -14.696  1.00  0.68           H  
ATOM   1752 3HD1 ILE A 111      39.959   5.668 -13.450  1.00  0.68           H  
ATOM   1753  N   GLN A 112      35.309   3.165 -15.800  1.00  0.68           N  
ATOM   1754  CA  GLN A 112      33.866   3.215 -15.645  1.00  0.68           C  
ATOM   1755  C   GLN A 112      33.476   2.845 -14.240  1.00  0.68           C  
ATOM   1756  O   GLN A 112      33.846   1.773 -13.742  1.00  0.68           O  
ATOM   1757  CB  GLN A 112      33.181   2.261 -16.607  1.00  0.68           C  
ATOM   1758  CG  GLN A 112      31.665   2.344 -16.588  1.00  0.68           C  
ATOM   1759  CD  GLN A 112      31.034   1.443 -17.630  1.00  0.68           C  
ATOM   1760  OE1 GLN A 112      31.204   0.219 -17.588  1.00  0.68           O  
ATOM   1761  NE2 GLN A 112      30.314   2.033 -18.584  1.00  0.68           N  
ATOM   1762  H   GLN A 112      35.818   2.303 -15.588  1.00  0.68           H  
ATOM   1763  HA  GLN A 112      33.520   4.230 -15.835  1.00  0.68           H  
ATOM   1764 1HB  GLN A 112      33.512   2.478 -17.596  1.00  0.68           H  
ATOM   1765 2HB  GLN A 112      33.475   1.237 -16.376  1.00  0.68           H  
ATOM   1766 1HG  GLN A 112      31.302   2.045 -15.603  1.00  0.68           H  
ATOM   1767 2HG  GLN A 112      31.365   3.374 -16.790  1.00  0.68           H  
ATOM   1768 1HE2 GLN A 112      29.881   1.480 -19.299  1.00  0.68           H  
ATOM   1769 2HE2 GLN A 112      30.202   3.027 -18.592  1.00  0.68           H  
ATOM   1770  N   TRP A 113      32.759   3.742 -13.578  1.00  0.70           N  
ATOM   1771  CA  TRP A 113      32.345   3.466 -12.214  1.00  0.70           C  
ATOM   1772  C   TRP A 113      30.828   3.382 -12.148  1.00  0.70           C  
ATOM   1773  O   TRP A 113      30.117   4.212 -12.722  1.00  0.70           O  
ATOM   1774  CB  TRP A 113      32.861   4.545 -11.257  1.00  0.70           C  
ATOM   1775  CG  TRP A 113      34.375   4.603 -11.097  1.00  0.70           C  
ATOM   1776  CD1 TRP A 113      35.271   3.698 -11.493  1.00  0.70           C  
ATOM   1777  CD2 TRP A 113      35.140   5.633 -10.464  1.00  0.70           C  
ATOM   1778  NE1 TRP A 113      36.532   4.082 -11.136  1.00  0.70           N  
ATOM   1779  CE2 TRP A 113      36.478   5.242 -10.524  1.00  0.70           C  
ATOM   1780  CE3 TRP A 113      34.819   6.812  -9.866  1.00  0.70           C  
ATOM   1781  CZ2 TRP A 113      37.481   5.994 -10.001  1.00  0.70           C  
ATOM   1782  CZ3 TRP A 113      35.817   7.569  -9.337  1.00  0.70           C  
ATOM   1783  CH2 TRP A 113      37.126   7.172  -9.406  1.00  0.70           C  
ATOM   1784  H   TRP A 113      32.477   4.606 -14.044  1.00  0.70           H  
ATOM   1785  HA  TRP A 113      32.752   2.505 -11.902  1.00  0.70           H  
ATOM   1786 1HB  TRP A 113      32.529   5.500 -11.577  1.00  0.70           H  
ATOM   1787 2HB  TRP A 113      32.431   4.363 -10.274  1.00  0.70           H  
ATOM   1788  HD1 TRP A 113      35.043   2.783 -11.993  1.00  0.70           H  
ATOM   1789  HE1 TRP A 113      37.380   3.557 -11.302  1.00  0.70           H  
ATOM   1790  HE3 TRP A 113      33.803   7.143  -9.817  1.00  0.70           H  
ATOM   1791  HZ2 TRP A 113      38.521   5.687 -10.047  1.00  0.70           H  
ATOM   1792  HZ3 TRP A 113      35.534   8.495  -8.870  1.00  0.70           H  
ATOM   1793  HH2 TRP A 113      37.903   7.802  -8.979  1.00  0.70           H  
ATOM   1794  N   ASN A 114      30.332   2.402 -11.397  1.00  0.74           N  
ATOM   1795  CA  ASN A 114      28.898   2.181 -11.248  1.00  0.74           C  
ATOM   1796  C   ASN A 114      28.488   2.081  -9.789  1.00  0.74           C  
ATOM   1797  O   ASN A 114      28.980   1.222  -9.055  1.00  0.74           O  
ATOM   1798  CB  ASN A 114      28.486   0.895 -11.937  1.00  0.74           C  
ATOM   1799  CG  ASN A 114      28.745   0.852 -13.414  1.00  0.74           C  
ATOM   1800  OD1 ASN A 114      28.032   1.429 -14.247  1.00  0.74           O  
ATOM   1801  ND2 ASN A 114      29.796   0.150 -13.764  1.00  0.74           N  
ATOM   1802  H   ASN A 114      30.978   1.747 -10.959  1.00  0.74           H  
ATOM   1803  HA  ASN A 114      28.359   3.022 -11.682  1.00  0.74           H  
ATOM   1804 1HB  ASN A 114      29.016   0.062 -11.472  1.00  0.74           H  
ATOM   1805 2HB  ASN A 114      27.420   0.733 -11.766  1.00  0.74           H  
ATOM   1806 1HD2 ASN A 114      30.046   0.063 -14.730  1.00  0.74           H  
ATOM   1807 2HD2 ASN A 114      30.354  -0.304 -13.061  1.00  0.74           H  
ATOM   1808  N   VAL A 115      27.607   2.974  -9.364  1.00  0.79           N  
ATOM   1809  CA  VAL A 115      27.127   2.976  -7.989  1.00  0.79           C  
ATOM   1810  C   VAL A 115      25.632   2.814  -7.851  1.00  0.79           C  
ATOM   1811  O   VAL A 115      24.860   3.558  -8.447  1.00  0.79           O  
ATOM   1812  CB  VAL A 115      27.529   4.260  -7.284  1.00  0.79           C  
ATOM   1813  CG1 VAL A 115      26.926   4.291  -5.963  1.00  0.79           C  
ATOM   1814  CG2 VAL A 115      29.015   4.294  -7.134  1.00  0.79           C  
ATOM   1815  H   VAL A 115      27.255   3.674 -10.017  1.00  0.79           H  
ATOM   1816  HA  VAL A 115      27.600   2.147  -7.463  1.00  0.79           H  
ATOM   1817  HB  VAL A 115      27.183   5.121  -7.847  1.00  0.79           H  
ATOM   1818 1HG1 VAL A 115      27.234   5.203  -5.466  1.00  0.79           H  
ATOM   1819 2HG1 VAL A 115      25.846   4.274  -6.041  1.00  0.79           H  
ATOM   1820 3HG1 VAL A 115      27.265   3.415  -5.417  1.00  0.79           H  
ATOM   1821 1HG2 VAL A 115      29.288   5.201  -6.605  1.00  0.79           H  
ATOM   1822 2HG2 VAL A 115      29.329   3.444  -6.564  1.00  0.79           H  
ATOM   1823 3HG2 VAL A 115      29.492   4.273  -8.111  1.00  0.79           H  
ATOM   1824  N   SER A 116      25.224   1.867  -7.018  1.00  0.86           N  
ATOM   1825  CA  SER A 116      23.813   1.623  -6.777  1.00  0.86           C  
ATOM   1826  C   SER A 116      23.490   1.850  -5.316  1.00  0.86           C  
ATOM   1827  O   SER A 116      24.265   1.499  -4.423  1.00  0.86           O  
ATOM   1828  CB  SER A 116      23.438   0.211  -7.179  1.00  0.86           C  
ATOM   1829  OG  SER A 116      22.093  -0.060  -6.880  1.00  0.86           O  
ATOM   1830  H   SER A 116      25.916   1.294  -6.534  1.00  0.86           H  
ATOM   1831  HA  SER A 116      23.226   2.320  -7.365  1.00  0.86           H  
ATOM   1832 1HB  SER A 116      23.603   0.095  -8.250  1.00  0.86           H  
ATOM   1833 2HB  SER A 116      24.085  -0.501  -6.666  1.00  0.86           H  
ATOM   1834  HG  SER A 116      21.609   0.730  -7.149  1.00  0.86           H  
ATOM   1835  N   PHE A 117      22.337   2.440  -5.051  1.00  0.98           N  
ATOM   1836  CA  PHE A 117      21.978   2.641  -3.659  1.00  0.98           C  
ATOM   1837  C   PHE A 117      20.489   2.650  -3.378  1.00  0.98           C  
ATOM   1838  O   PHE A 117      19.664   2.941  -4.252  1.00  0.98           O  
ATOM   1839  CB  PHE A 117      22.587   3.944  -3.160  1.00  0.98           C  
ATOM   1840  CG  PHE A 117      22.108   5.162  -3.886  1.00  0.98           C  
ATOM   1841  CD1 PHE A 117      20.990   5.843  -3.450  1.00  0.98           C  
ATOM   1842  CD2 PHE A 117      22.796   5.650  -4.997  1.00  0.98           C  
ATOM   1843  CE1 PHE A 117      20.553   6.971  -4.103  1.00  0.98           C  
ATOM   1844  CE2 PHE A 117      22.359   6.786  -5.647  1.00  0.98           C  
ATOM   1845  CZ  PHE A 117      21.232   7.443  -5.192  1.00  0.98           C  
ATOM   1846  H   PHE A 117      21.733   2.744  -5.816  1.00  0.98           H  
ATOM   1847  HA  PHE A 117      22.403   1.824  -3.080  1.00  0.98           H  
ATOM   1848 1HB  PHE A 117      22.371   4.052  -2.123  1.00  0.98           H  
ATOM   1849 2HB  PHE A 117      23.667   3.895  -3.256  1.00  0.98           H  
ATOM   1850  HD1 PHE A 117      20.449   5.466  -2.583  1.00  0.98           H  
ATOM   1851  HD2 PHE A 117      23.685   5.129  -5.350  1.00  0.98           H  
ATOM   1852  HE1 PHE A 117      19.671   7.495  -3.757  1.00  0.98           H  
ATOM   1853  HE2 PHE A 117      22.895   7.163  -6.510  1.00  0.98           H  
ATOM   1854  HZ  PHE A 117      20.874   8.332  -5.691  1.00  0.98           H  
ATOM   1855  N   THR A 118      20.160   2.372  -2.118  1.00  1.15           N  
ATOM   1856  CA  THR A 118      18.787   2.400  -1.638  1.00  1.15           C  
ATOM   1857  C   THR A 118      18.624   3.425  -0.534  1.00  1.15           C  
ATOM   1858  O   THR A 118      19.384   3.416   0.436  1.00  1.15           O  
ATOM   1859  CB  THR A 118      18.356   1.015  -1.112  1.00  1.15           C  
ATOM   1860  OG1 THR A 118      18.424   0.064  -2.167  1.00  1.15           O  
ATOM   1861  CG2 THR A 118      16.938   1.060  -0.573  1.00  1.15           C  
ATOM   1862  H   THR A 118      20.907   2.133  -1.464  1.00  1.15           H  
ATOM   1863  HA  THR A 118      18.144   2.678  -2.460  1.00  1.15           H  
ATOM   1864  HB  THR A 118      19.036   0.711  -0.315  1.00  1.15           H  
ATOM   1865  HG1 THR A 118      17.673   0.224  -2.751  1.00  1.15           H  
ATOM   1866 1HG2 THR A 118      16.662   0.076  -0.206  1.00  1.15           H  
ATOM   1867 2HG2 THR A 118      16.870   1.778   0.244  1.00  1.15           H  
ATOM   1868 3HG2 THR A 118      16.262   1.356  -1.370  1.00  1.15           H  
ATOM   1869  N   THR A 119      17.637   4.300  -0.659  1.00  1.42           N  
ATOM   1870  CA  THR A 119      17.469   5.319   0.377  1.00  1.42           C  
ATOM   1871  C   THR A 119      16.373   4.995   1.358  1.00  1.42           C  
ATOM   1872  O   THR A 119      15.502   4.166   1.093  1.00  1.42           O  
ATOM   1873  CB  THR A 119      17.191   6.719  -0.187  1.00  1.42           C  
ATOM   1874  OG1 THR A 119      15.966   6.703  -0.925  1.00  1.42           O  
ATOM   1875  CG2 THR A 119      18.314   7.219  -1.038  1.00  1.42           C  
ATOM   1876  H   THR A 119      17.013   4.228  -1.468  1.00  1.42           H  
ATOM   1877  HA  THR A 119      18.388   5.388   0.945  1.00  1.42           H  
ATOM   1878  HB  THR A 119      17.074   7.408   0.650  1.00  1.42           H  
ATOM   1879  HG1 THR A 119      15.528   7.577  -0.847  1.00  1.42           H  
ATOM   1880 1HG2 THR A 119      18.078   8.197  -1.363  1.00  1.42           H  
ATOM   1881 2HG2 THR A 119      19.216   7.259  -0.462  1.00  1.42           H  
ATOM   1882 3HG2 THR A 119      18.443   6.560  -1.888  1.00  1.42           H  
ATOM   1883  N   THR A 120      16.380   5.755   2.453  1.00  1.80           N  
ATOM   1884  CA  THR A 120      15.387   5.643   3.519  1.00  1.80           C  
ATOM   1885  C   THR A 120      14.093   6.417   3.191  1.00  1.80           C  
ATOM   1886  O   THR A 120      13.074   6.283   3.871  1.00  1.80           O  
ATOM   1887  CB  THR A 120      15.981   6.206   4.828  1.00  1.80           C  
ATOM   1888  OG1 THR A 120      16.240   7.607   4.667  1.00  1.80           O  
ATOM   1889  CG2 THR A 120      17.300   5.511   5.143  1.00  1.80           C  
ATOM   1890  H   THR A 120      17.176   6.386   2.570  1.00  1.80           H  
ATOM   1891  HA  THR A 120      15.145   4.586   3.657  1.00  1.80           H  
ATOM   1892  HB  THR A 120      15.284   6.057   5.650  1.00  1.80           H  
ATOM   1893  HG1 THR A 120      15.407   8.087   4.690  1.00  1.80           H  
ATOM   1894 1HG2 THR A 120      17.725   5.920   6.058  1.00  1.80           H  
ATOM   1895 2HG2 THR A 120      17.123   4.460   5.275  1.00  1.80           H  
ATOM   1896 3HG2 THR A 120      17.990   5.652   4.328  1.00  1.80           H  
ATOM   1897  N   HIS A 121      14.168   7.261   2.166  1.00  2.27           N  
ATOM   1898  CA  HIS A 121      13.072   8.128   1.727  1.00  2.27           C  
ATOM   1899  C   HIS A 121      13.341   8.603   0.277  1.00  2.27           C  
ATOM   1900  O   HIS A 121      14.507   8.746  -0.095  1.00  2.27           O  
ATOM   1901  CB  HIS A 121      12.935   9.328   2.696  1.00  2.27           C  
ATOM   1902  CG  HIS A 121      11.725  10.221   2.482  1.00  2.27           C  
ATOM   1903  ND1 HIS A 121      11.674  11.218   1.511  1.00  2.27           N  
ATOM   1904  CD2 HIS A 121      10.534  10.261   3.121  1.00  2.27           C  
ATOM   1905  CE1 HIS A 121      10.497  11.820   1.570  1.00  2.27           C  
ATOM   1906  NE2 HIS A 121       9.789  11.259   2.538  1.00  2.27           N  
ATOM   1907  H   HIS A 121      15.045   7.286   1.670  1.00  2.27           H  
ATOM   1908  HA  HIS A 121      12.149   7.562   1.774  1.00  2.27           H  
ATOM   1909 1HB  HIS A 121      12.866   8.946   3.715  1.00  2.27           H  
ATOM   1910 2HB  HIS A 121      13.819   9.932   2.659  1.00  2.27           H  
ATOM   1911  HD2 HIS A 121      10.222   9.618   3.945  1.00  2.27           H  
ATOM   1912  HE1 HIS A 121      10.169  12.640   0.929  1.00  2.27           H  
ATOM   1913  HE2 HIS A 121       8.850  11.518   2.812  1.00  2.27           H  
ATOM   1914  N   PRO A 122      12.322   8.749  -0.595  1.00  2.75           N  
ATOM   1915  CA  PRO A 122      12.420   9.332  -1.935  1.00  2.75           C  
ATOM   1916  C   PRO A 122      13.123  10.702  -2.086  1.00  2.75           C  
ATOM   1917  O   PRO A 122      13.845  10.906  -3.051  1.00  2.75           O  
ATOM   1918  CB  PRO A 122      10.937   9.481  -2.303  1.00  2.75           C  
ATOM   1919  CG  PRO A 122      10.239   8.357  -1.582  1.00  2.75           C  
ATOM   1920  CD  PRO A 122      10.962   8.224  -0.269  1.00  2.75           C  
ATOM   1921  HA  PRO A 122      12.905   8.600  -2.602  1.00  2.75           H  
ATOM   1922 1HB  PRO A 122      10.578  10.474  -1.991  1.00  2.75           H  
ATOM   1923 2HB  PRO A 122      10.821   9.424  -3.395  1.00  2.75           H  
ATOM   1924 1HG  PRO A 122       9.184   8.625  -1.435  1.00  2.75           H  
ATOM   1925 2HG  PRO A 122      10.235   7.447  -2.180  1.00  2.75           H  
ATOM   1926 1HD  PRO A 122      10.459   8.821   0.490  1.00  2.75           H  
ATOM   1927 2HD  PRO A 122      11.001   7.156  -0.013  1.00  2.75           H  
ATOM   1928  N   SER A 123      13.013  11.637  -1.137  1.00  3.12           N  
ATOM   1929  CA  SER A 123      13.683  12.928  -1.396  1.00  3.12           C  
ATOM   1930  C   SER A 123      15.226  12.815  -1.405  1.00  3.12           C  
ATOM   1931  O   SER A 123      15.879  13.317  -2.334  1.00  3.12           O  
ATOM   1932  CB  SER A 123      13.149  14.043  -0.499  1.00  3.12           C  
ATOM   1933  OG  SER A 123      11.820  14.358  -0.836  1.00  3.12           O  
ATOM   1934  H   SER A 123      12.472  11.492  -0.285  1.00  3.12           H  
ATOM   1935  HA  SER A 123      13.399  13.236  -2.404  1.00  3.12           H  
ATOM   1936 1HB  SER A 123      13.154  13.757   0.530  1.00  3.12           H  
ATOM   1937 2HB  SER A 123      13.773  14.926  -0.600  1.00  3.12           H  
ATOM   1938  HG  SER A 123      11.563  15.079  -0.253  1.00  3.12           H  
ATOM   1939  N   PRO A 124      15.849  12.108  -0.440  1.00  3.26           N  
ATOM   1940  CA  PRO A 124      17.251  11.792  -0.431  1.00  3.26           C  
ATOM   1941  C   PRO A 124      17.680  11.033  -1.679  1.00  3.26           C  
ATOM   1942  O   PRO A 124      18.870  10.946  -1.945  1.00  3.26           O  
ATOM   1943  CB  PRO A 124      17.405  10.945   0.824  1.00  3.26           C  
ATOM   1944  CG  PRO A 124      16.335  11.420   1.729  1.00  3.26           C  
ATOM   1945  CD  PRO A 124      15.187  11.773   0.834  1.00  3.26           C  
ATOM   1946  HA  PRO A 124      17.810  12.722  -0.325  1.00  3.26           H  
ATOM   1947 1HB  PRO A 124      17.299   9.882   0.574  1.00  3.26           H  
ATOM   1948 2HB  PRO A 124      18.404  11.083   1.233  1.00  3.26           H  
ATOM   1949 1HG  PRO A 124      16.089  10.621   2.442  1.00  3.26           H  
ATOM   1950 2HG  PRO A 124      16.689  12.274   2.319  1.00  3.26           H  
ATOM   1951 1HD  PRO A 124      14.547  10.953   0.748  1.00  3.26           H  
ATOM   1952 2HD  PRO A 124      14.719  12.617   1.288  1.00  3.26           H  
ATOM   1953  N   GLU A 125      16.764  10.421  -2.433  1.00  3.15           N  
ATOM   1954  CA  GLU A 125      17.192   9.717  -3.626  1.00  3.15           C  
ATOM   1955  C   GLU A 125      17.850  10.723  -4.550  1.00  3.15           C  
ATOM   1956  O   GLU A 125      18.888  10.454  -5.153  1.00  3.15           O  
ATOM   1957  CB  GLU A 125      16.002   9.042  -4.302  1.00  3.15           C  
ATOM   1958  CG  GLU A 125      16.311   8.161  -5.489  1.00  3.15           C  
ATOM   1959  CD  GLU A 125      15.054   7.507  -6.033  1.00  3.15           C  
ATOM   1960  OE1 GLU A 125      14.004   7.754  -5.494  1.00  3.15           O  
ATOM   1961  OE2 GLU A 125      15.147   6.770  -6.974  1.00  3.15           O  
ATOM   1962  H   GLU A 125      15.764  10.484  -2.258  1.00  3.15           H  
ATOM   1963  HA  GLU A 125      17.932   8.969  -3.372  1.00  3.15           H  
ATOM   1964 1HB  GLU A 125      15.456   8.446  -3.566  1.00  3.15           H  
ATOM   1965 2HB  GLU A 125      15.325   9.807  -4.666  1.00  3.15           H  
ATOM   1966 1HG  GLU A 125      16.773   8.761  -6.274  1.00  3.15           H  
ATOM   1967 2HG  GLU A 125      17.020   7.390  -5.187  1.00  3.15           H  
ATOM   1968  N   ALA A 126      17.238  11.909  -4.658  1.00  2.88           N  
ATOM   1969  CA  ALA A 126      17.799  12.936  -5.514  1.00  2.88           C  
ATOM   1970  C   ALA A 126      19.089  13.452  -4.911  1.00  2.88           C  
ATOM   1971  O   ALA A 126      20.097  13.594  -5.602  1.00  2.88           O  
ATOM   1972  CB  ALA A 126      16.816  14.074  -5.690  1.00  2.88           C  
ATOM   1973  H   ALA A 126      16.414  12.114  -4.096  1.00  2.88           H  
ATOM   1974  HA  ALA A 126      18.022  12.494  -6.484  1.00  2.88           H  
ATOM   1975 1HB  ALA A 126      17.250  14.831  -6.342  1.00  2.88           H  
ATOM   1976 2HB  ALA A 126      15.897  13.693  -6.133  1.00  2.88           H  
ATOM   1977 3HB  ALA A 126      16.594  14.513  -4.716  1.00  2.88           H  
ATOM   1978  N   LEU A 127      19.080  13.679  -3.597  1.00  2.56           N  
ATOM   1979  CA  LEU A 127      20.275  14.215  -2.950  1.00  2.56           C  
ATOM   1980  C   LEU A 127      21.466  13.292  -3.087  1.00  2.56           C  
ATOM   1981  O   LEU A 127      22.548  13.707  -3.500  1.00  2.56           O  
ATOM   1982  CB  LEU A 127      20.044  14.446  -1.466  1.00  2.56           C  
ATOM   1983  CG  LEU A 127      21.261  14.906  -0.700  1.00  2.56           C  
ATOM   1984  CD1 LEU A 127      21.728  16.244  -1.245  1.00  2.56           C  
ATOM   1985  CD2 LEU A 127      20.926  14.981   0.773  1.00  2.56           C  
ATOM   1986  H   LEU A 127      18.216  13.513  -3.072  1.00  2.56           H  
ATOM   1987  HA  LEU A 127      20.522  15.165  -3.426  1.00  2.56           H  
ATOM   1988 1HB  LEU A 127      19.243  15.169  -1.331  1.00  2.56           H  
ATOM   1989 2HB  LEU A 127      19.749  13.507  -1.030  1.00  2.56           H  
ATOM   1990  HG  LEU A 127      22.055  14.193  -0.844  1.00  2.56           H  
ATOM   1991 1HD1 LEU A 127      22.617  16.566  -0.705  1.00  2.56           H  
ATOM   1992 2HD1 LEU A 127      21.968  16.140  -2.308  1.00  2.56           H  
ATOM   1993 3HD1 LEU A 127      20.940  16.984  -1.122  1.00  2.56           H  
ATOM   1994 1HD2 LEU A 127      21.809  15.298   1.330  1.00  2.56           H  
ATOM   1995 2HD2 LEU A 127      20.121  15.699   0.928  1.00  2.56           H  
ATOM   1996 3HD2 LEU A 127      20.609  13.996   1.122  1.00  2.56           H  
ATOM   1997  N   VAL A 128      21.267  12.030  -2.743  1.00  2.27           N  
ATOM   1998  CA  VAL A 128      22.345  11.076  -2.791  1.00  2.27           C  
ATOM   1999  C   VAL A 128      22.800  10.916  -4.224  1.00  2.27           C  
ATOM   2000  O   VAL A 128      23.998  10.835  -4.474  1.00  2.27           O  
ATOM   2001  CB  VAL A 128      21.954   9.726  -2.182  1.00  2.27           C  
ATOM   2002  CG1 VAL A 128      23.087   8.737  -2.440  1.00  2.27           C  
ATOM   2003  CG2 VAL A 128      21.705   9.885  -0.673  1.00  2.27           C  
ATOM   2004  H   VAL A 128      20.356  11.729  -2.431  1.00  2.27           H  
ATOM   2005  HA  VAL A 128      23.172  11.464  -2.209  1.00  2.27           H  
ATOM   2006  HB  VAL A 128      21.051   9.363  -2.665  1.00  2.27           H  
ATOM   2007 1HG1 VAL A 128      22.843   7.773  -2.042  1.00  2.27           H  
ATOM   2008 2HG1 VAL A 128      23.249   8.651  -3.507  1.00  2.27           H  
ATOM   2009 3HG1 VAL A 128      23.993   9.103  -1.965  1.00  2.27           H  
ATOM   2010 1HG2 VAL A 128      21.427   8.927  -0.242  1.00  2.27           H  
ATOM   2011 2HG2 VAL A 128      22.612  10.250  -0.193  1.00  2.27           H  
ATOM   2012 3HG2 VAL A 128      20.899  10.598  -0.511  1.00  2.27           H  
ATOM   2013  N   ALA A 129      21.871  10.875  -5.185  1.00  2.05           N  
ATOM   2014  CA  ALA A 129      22.280  10.762  -6.574  1.00  2.05           C  
ATOM   2015  C   ALA A 129      23.197  11.915  -6.974  1.00  2.05           C  
ATOM   2016  O   ALA A 129      24.224  11.700  -7.622  1.00  2.05           O  
ATOM   2017  CB  ALA A 129      21.054  10.772  -7.471  1.00  2.05           C  
ATOM   2018  H   ALA A 129      20.872  10.921  -4.970  1.00  2.05           H  
ATOM   2019  HA  ALA A 129      22.827   9.829  -6.698  1.00  2.05           H  
ATOM   2020 1HB  ALA A 129      21.350  10.689  -8.504  1.00  2.05           H  
ATOM   2021 2HB  ALA A 129      20.397   9.951  -7.214  1.00  2.05           H  
ATOM   2022 3HB  ALA A 129      20.522  11.709  -7.331  1.00  2.05           H  
ATOM   2023  N   GLU A 130      22.872  13.144  -6.544  1.00  1.89           N  
ATOM   2024  CA  GLU A 130      23.726  14.284  -6.867  1.00  1.89           C  
ATOM   2025  C   GLU A 130      25.090  14.172  -6.190  1.00  1.89           C  
ATOM   2026  O   GLU A 130      26.122  14.472  -6.801  1.00  1.89           O  
ATOM   2027  CB  GLU A 130      23.048  15.610  -6.491  1.00  1.89           C  
ATOM   2028  CG  GLU A 130      21.845  15.988  -7.379  1.00  1.89           C  
ATOM   2029  CD  GLU A 130      21.168  17.292  -6.977  1.00  1.89           C  
ATOM   2030  OE1 GLU A 130      21.536  17.860  -5.974  1.00  1.89           O  
ATOM   2031  OE2 GLU A 130      20.283  17.717  -7.687  1.00  1.89           O  
ATOM   2032  H   GLU A 130      22.008  13.290  -6.016  1.00  1.89           H  
ATOM   2033  HA  GLU A 130      23.890  14.287  -7.945  1.00  1.89           H  
ATOM   2034 1HB  GLU A 130      22.691  15.549  -5.460  1.00  1.89           H  
ATOM   2035 2HB  GLU A 130      23.776  16.419  -6.538  1.00  1.89           H  
ATOM   2036 1HG  GLU A 130      22.189  16.077  -8.408  1.00  1.89           H  
ATOM   2037 2HG  GLU A 130      21.117  15.181  -7.343  1.00  1.89           H  
ATOM   2038  N   ILE A 131      25.100  13.696  -4.939  1.00  1.76           N  
ATOM   2039  CA  ILE A 131      26.343  13.542  -4.194  1.00  1.76           C  
ATOM   2040  C   ILE A 131      27.245  12.500  -4.814  1.00  1.76           C  
ATOM   2041  O   ILE A 131      28.430  12.755  -5.042  1.00  1.76           O  
ATOM   2042  CB  ILE A 131      26.084  13.115  -2.733  1.00  1.76           C  
ATOM   2043  CG1 ILE A 131      25.400  14.239  -1.945  1.00  1.76           C  
ATOM   2044  CG2 ILE A 131      27.399  12.691  -2.063  1.00  1.76           C  
ATOM   2045  CD1 ILE A 131      24.861  13.780  -0.608  1.00  1.76           C  
ATOM   2046  H   ILE A 131      24.211  13.477  -4.488  1.00  1.76           H  
ATOM   2047  HA  ILE A 131      26.866  14.495  -4.196  1.00  1.76           H  
ATOM   2048  HB  ILE A 131      25.405  12.268  -2.732  1.00  1.76           H  
ATOM   2049 1HG1 ILE A 131      26.119  15.037  -1.772  1.00  1.76           H  
ATOM   2050 2HG1 ILE A 131      24.581  14.640  -2.534  1.00  1.76           H  
ATOM   2051 1HG2 ILE A 131      27.199  12.368  -1.044  1.00  1.76           H  
ATOM   2052 2HG2 ILE A 131      27.847  11.871  -2.619  1.00  1.76           H  
ATOM   2053 3HG2 ILE A 131      28.089  13.536  -2.047  1.00  1.76           H  
ATOM   2054 1HD1 ILE A 131      24.394  14.621  -0.097  1.00  1.76           H  
ATOM   2055 2HD1 ILE A 131      24.129  12.996  -0.758  1.00  1.76           H  
ATOM   2056 3HD1 ILE A 131      25.673  13.402  -0.007  1.00  1.76           H  
ATOM   2057  N   LYS A 132      26.690  11.336  -5.136  1.00  1.64           N  
ATOM   2058  CA  LYS A 132      27.523  10.270  -5.646  1.00  1.64           C  
ATOM   2059  C   LYS A 132      27.977  10.600  -7.047  1.00  1.64           C  
ATOM   2060  O   LYS A 132      29.120  10.337  -7.397  1.00  1.64           O  
ATOM   2061  CB  LYS A 132      26.779   8.934  -5.613  1.00  1.64           C  
ATOM   2062  CG  LYS A 132      26.408   8.473  -4.193  1.00  1.64           C  
ATOM   2063  CD  LYS A 132      27.623   8.294  -3.292  1.00  1.64           C  
ATOM   2064  CE  LYS A 132      27.199   7.863  -1.878  1.00  1.64           C  
ATOM   2065  NZ  LYS A 132      28.363   7.793  -0.938  1.00  1.64           N  
ATOM   2066  H   LYS A 132      25.698  11.183  -4.969  1.00  1.64           H  
ATOM   2067  HA  LYS A 132      28.409  10.190  -5.016  1.00  1.64           H  
ATOM   2068 1HB  LYS A 132      25.848   9.028  -6.182  1.00  1.64           H  
ATOM   2069 2HB  LYS A 132      27.382   8.159  -6.089  1.00  1.64           H  
ATOM   2070 1HG  LYS A 132      25.771   9.228  -3.744  1.00  1.64           H  
ATOM   2071 2HG  LYS A 132      25.849   7.535  -4.242  1.00  1.64           H  
ATOM   2072 1HD  LYS A 132      28.285   7.534  -3.715  1.00  1.64           H  
ATOM   2073 2HD  LYS A 132      28.169   9.237  -3.227  1.00  1.64           H  
ATOM   2074 1HE  LYS A 132      26.473   8.577  -1.487  1.00  1.64           H  
ATOM   2075 2HE  LYS A 132      26.730   6.888  -1.930  1.00  1.64           H  
ATOM   2076 1HZ  LYS A 132      28.035   7.503  -0.028  1.00  1.64           H  
ATOM   2077 2HZ  LYS A 132      29.054   7.133  -1.269  1.00  1.64           H  
ATOM   2078 3HZ  LYS A 132      28.788   8.706  -0.867  1.00  1.64           H  
ATOM   2079  N   ASN A 133      27.135  11.259  -7.836  1.00  1.53           N  
ATOM   2080  CA  ASN A 133      27.557  11.635  -9.170  1.00  1.53           C  
ATOM   2081  C   ASN A 133      28.766  12.549  -9.069  1.00  1.53           C  
ATOM   2082  O   ASN A 133      29.806  12.274  -9.670  1.00  1.53           O  
ATOM   2083  CB  ASN A 133      26.409  12.292  -9.915  1.00  1.53           C  
ATOM   2084  CG  ASN A 133      26.703  12.614 -11.340  1.00  1.53           C  
ATOM   2085  OD1 ASN A 133      27.009  11.718 -12.134  1.00  1.53           O  
ATOM   2086  ND2 ASN A 133      26.576  13.869 -11.697  1.00  1.53           N  
ATOM   2087  H   ASN A 133      26.183  11.478  -7.540  1.00  1.53           H  
ATOM   2088  HA  ASN A 133      27.877  10.748  -9.711  1.00  1.53           H  
ATOM   2089 1HB  ASN A 133      25.541  11.632  -9.882  1.00  1.53           H  
ATOM   2090 2HB  ASN A 133      26.130  13.213  -9.397  1.00  1.53           H  
ATOM   2091 1HD2 ASN A 133      26.723  14.145 -12.648  1.00  1.53           H  
ATOM   2092 2HD2 ASN A 133      26.303  14.551 -11.018  1.00  1.53           H  
ATOM   2093  N   ASN A 134      28.666  13.605  -8.257  1.00  1.41           N  
ATOM   2094  CA  ASN A 134      29.773  14.540  -8.127  1.00  1.41           C  
ATOM   2095  C   ASN A 134      31.043  13.901  -7.560  1.00  1.41           C  
ATOM   2096  O   ASN A 134      32.146  14.215  -8.019  1.00  1.41           O  
ATOM   2097  CB  ASN A 134      29.343  15.713  -7.275  1.00  1.41           C  
ATOM   2098  CG  ASN A 134      28.408  16.630  -8.012  1.00  1.41           C  
ATOM   2099  OD1 ASN A 134      28.360  16.633  -9.251  1.00  1.41           O  
ATOM   2100  ND2 ASN A 134      27.660  17.413  -7.279  1.00  1.41           N  
ATOM   2101  H   ASN A 134      27.800  13.787  -7.742  1.00  1.41           H  
ATOM   2102  HA  ASN A 134      30.018  14.909  -9.122  1.00  1.41           H  
ATOM   2103 1HB  ASN A 134      28.837  15.338  -6.379  1.00  1.41           H  
ATOM   2104 2HB  ASN A 134      30.218  16.274  -6.951  1.00  1.41           H  
ATOM   2105 1HD2 ASN A 134      27.018  18.043  -7.715  1.00  1.41           H  
ATOM   2106 2HD2 ASN A 134      27.725  17.373  -6.283  1.00  1.41           H  
ATOM   2107  N   VAL A 135      30.914  12.985  -6.596  1.00  1.29           N  
ATOM   2108  CA  VAL A 135      32.100  12.335  -6.042  1.00  1.29           C  
ATOM   2109  C   VAL A 135      32.771  11.426  -7.063  1.00  1.29           C  
ATOM   2110  O   VAL A 135      33.999  11.446  -7.211  1.00  1.29           O  
ATOM   2111  CB  VAL A 135      31.769  11.524  -4.774  1.00  1.29           C  
ATOM   2112  CG1 VAL A 135      32.992  10.700  -4.355  1.00  1.29           C  
ATOM   2113  CG2 VAL A 135      31.394  12.479  -3.629  1.00  1.29           C  
ATOM   2114  H   VAL A 135      29.991  12.758  -6.222  1.00  1.29           H  
ATOM   2115  HA  VAL A 135      32.808  13.113  -5.760  1.00  1.29           H  
ATOM   2116  HB  VAL A 135      30.939  10.845  -4.987  1.00  1.29           H  
ATOM   2117 1HG1 VAL A 135      32.754  10.126  -3.462  1.00  1.29           H  
ATOM   2118 2HG1 VAL A 135      33.263  10.019  -5.163  1.00  1.29           H  
ATOM   2119 3HG1 VAL A 135      33.828  11.368  -4.145  1.00  1.29           H  
ATOM   2120 1HG2 VAL A 135      31.159  11.901  -2.737  1.00  1.29           H  
ATOM   2121 2HG2 VAL A 135      32.232  13.143  -3.423  1.00  1.29           H  
ATOM   2122 3HG2 VAL A 135      30.534  13.071  -3.910  1.00  1.29           H  
ATOM   2123  N   LEU A 136      31.970  10.631  -7.770  1.00  1.18           N  
ATOM   2124  CA  LEU A 136      32.491   9.712  -8.765  1.00  1.18           C  
ATOM   2125  C   LEU A 136      33.168  10.462  -9.915  1.00  1.18           C  
ATOM   2126  O   LEU A 136      34.253  10.083 -10.372  1.00  1.18           O  
ATOM   2127  CB  LEU A 136      31.337   8.884  -9.308  1.00  1.18           C  
ATOM   2128  CG  LEU A 136      30.691   7.895  -8.398  1.00  1.18           C  
ATOM   2129  CD1 LEU A 136      29.422   7.390  -9.098  1.00  1.18           C  
ATOM   2130  CD2 LEU A 136      31.653   6.781  -8.113  1.00  1.18           C  
ATOM   2131  H   LEU A 136      30.962  10.655  -7.610  1.00  1.18           H  
ATOM   2132  HA  LEU A 136      33.217   9.062  -8.285  1.00  1.18           H  
ATOM   2133 1HB  LEU A 136      30.561   9.561  -9.665  1.00  1.18           H  
ATOM   2134 2HB  LEU A 136      31.695   8.319 -10.103  1.00  1.18           H  
ATOM   2135  HG  LEU A 136      30.419   8.368  -7.463  1.00  1.18           H  
ATOM   2136 1HD1 LEU A 136      28.912   6.689  -8.478  1.00  1.18           H  
ATOM   2137 2HD1 LEU A 136      28.768   8.238  -9.287  1.00  1.18           H  
ATOM   2138 3HD1 LEU A 136      29.686   6.915 -10.045  1.00  1.18           H  
ATOM   2139 1HD2 LEU A 136      31.203   6.060  -7.461  1.00  1.18           H  
ATOM   2140 2HD2 LEU A 136      31.916   6.304  -9.041  1.00  1.18           H  
ATOM   2141 3HD2 LEU A 136      32.545   7.186  -7.636  1.00  1.18           H  
ATOM   2142  N   ILE A 137      32.566  11.572 -10.342  1.00  1.08           N  
ATOM   2143  CA  ILE A 137      33.156  12.373 -11.402  1.00  1.08           C  
ATOM   2144  C   ILE A 137      34.451  12.991 -10.925  1.00  1.08           C  
ATOM   2145  O   ILE A 137      35.468  12.932 -11.625  1.00  1.08           O  
ATOM   2146  CB  ILE A 137      32.210  13.486 -11.861  1.00  1.08           C  
ATOM   2147  CG1 ILE A 137      31.012  12.883 -12.560  1.00  1.08           C  
ATOM   2148  CG2 ILE A 137      32.954  14.450 -12.762  1.00  1.08           C  
ATOM   2149  CD1 ILE A 137      29.906  13.851 -12.780  1.00  1.08           C  
ATOM   2150  H   ILE A 137      31.665  11.851  -9.949  1.00  1.08           H  
ATOM   2151  HA  ILE A 137      33.372  11.727 -12.249  1.00  1.08           H  
ATOM   2152  HB  ILE A 137      31.835  14.021 -10.985  1.00  1.08           H  
ATOM   2153 1HG1 ILE A 137      31.325  12.483 -13.520  1.00  1.08           H  
ATOM   2154 2HG1 ILE A 137      30.634  12.080 -11.960  1.00  1.08           H  
ATOM   2155 1HG2 ILE A 137      32.282  15.246 -13.074  1.00  1.08           H  
ATOM   2156 2HG2 ILE A 137      33.789  14.876 -12.213  1.00  1.08           H  
ATOM   2157 3HG2 ILE A 137      33.326  13.921 -13.639  1.00  1.08           H  
ATOM   2158 1HD1 ILE A 137      29.081  13.344 -13.277  1.00  1.08           H  
ATOM   2159 2HD1 ILE A 137      29.571  14.236 -11.815  1.00  1.08           H  
ATOM   2160 3HD1 ILE A 137      30.256  14.672 -13.400  1.00  1.08           H  
ATOM   2161  N   ALA A 138      34.429  13.565  -9.717  1.00  1.00           N  
ATOM   2162  CA  ALA A 138      35.610  14.187  -9.156  1.00  1.00           C  
ATOM   2163  C   ALA A 138      36.737  13.179  -9.047  1.00  1.00           C  
ATOM   2164  O   ALA A 138      37.885  13.512  -9.330  1.00  1.00           O  
ATOM   2165  CB  ALA A 138      35.292  14.767  -7.793  1.00  1.00           C  
ATOM   2166  H   ALA A 138      33.567  13.596  -9.172  1.00  1.00           H  
ATOM   2167  HA  ALA A 138      35.925  14.986  -9.825  1.00  1.00           H  
ATOM   2168 1HB  ALA A 138      36.175  15.247  -7.386  1.00  1.00           H  
ATOM   2169 2HB  ALA A 138      34.490  15.497  -7.888  1.00  1.00           H  
ATOM   2170 3HB  ALA A 138      34.974  13.966  -7.127  1.00  1.00           H  
ATOM   2171  N   GLY A 139      36.408  11.939  -8.682  1.00  0.94           N  
ATOM   2172  CA  GLY A 139      37.387  10.870  -8.571  1.00  0.94           C  
ATOM   2173  C   GLY A 139      38.066  10.588  -9.900  1.00  0.94           C  
ATOM   2174  O   GLY A 139      39.296  10.550  -9.979  1.00  0.94           O  
ATOM   2175  H   GLY A 139      35.439  11.734  -8.438  1.00  0.94           H  
ATOM   2176 1HA  GLY A 139      38.144  11.156  -7.855  1.00  0.94           H  
ATOM   2177 2HA  GLY A 139      36.911   9.982  -8.185  1.00  0.94           H  
ATOM   2178  N   ILE A 140      37.286  10.393 -10.959  1.00  0.90           N  
ATOM   2179  CA  ILE A 140      37.920  10.116 -12.239  1.00  0.90           C  
ATOM   2180  C   ILE A 140      38.761  11.325 -12.676  1.00  0.90           C  
ATOM   2181  O   ILE A 140      39.893  11.155 -13.147  1.00  0.90           O  
ATOM   2182  CB  ILE A 140      36.915   9.683 -13.317  1.00  0.90           C  
ATOM   2183  CG1 ILE A 140      36.342   8.323 -12.948  1.00  0.90           C  
ATOM   2184  CG2 ILE A 140      37.597   9.572 -14.658  1.00  0.90           C  
ATOM   2185  CD1 ILE A 140      35.194   7.874 -13.800  1.00  0.90           C  
ATOM   2186  H   ILE A 140      36.267  10.424 -10.864  1.00  0.90           H  
ATOM   2187  HA  ILE A 140      38.599   9.277 -12.101  1.00  0.90           H  
ATOM   2188  HB  ILE A 140      36.092  10.403 -13.363  1.00  0.90           H  
ATOM   2189 1HG1 ILE A 140      37.131   7.584 -12.994  1.00  0.90           H  
ATOM   2190 2HG1 ILE A 140      35.987   8.388 -11.941  1.00  0.90           H  
ATOM   2191 1HG2 ILE A 140      36.869   9.249 -15.395  1.00  0.90           H  
ATOM   2192 2HG2 ILE A 140      38.004  10.544 -14.940  1.00  0.90           H  
ATOM   2193 3HG2 ILE A 140      38.400   8.840 -14.597  1.00  0.90           H  
ATOM   2194 1HD1 ILE A 140      34.840   6.902 -13.447  1.00  0.90           H  
ATOM   2195 2HD1 ILE A 140      34.393   8.607 -13.734  1.00  0.90           H  
ATOM   2196 3HD1 ILE A 140      35.524   7.782 -14.833  1.00  0.90           H  
ATOM   2197  N   ASN A 141      38.227  12.545 -12.501  1.00  0.87           N  
ATOM   2198  CA  ASN A 141      38.982  13.754 -12.835  1.00  0.87           C  
ATOM   2199  C   ASN A 141      40.261  13.847 -11.989  1.00  0.87           C  
ATOM   2200  O   ASN A 141      41.307  14.293 -12.473  1.00  0.87           O  
ATOM   2201  CB  ASN A 141      38.134  14.998 -12.628  1.00  0.87           C  
ATOM   2202  CG  ASN A 141      37.073  15.187 -13.678  1.00  0.87           C  
ATOM   2203  OD1 ASN A 141      37.129  14.600 -14.762  1.00  0.87           O  
ATOM   2204  ND2 ASN A 141      36.110  16.022 -13.384  1.00  0.87           N  
ATOM   2205  H   ASN A 141      37.285  12.638 -12.117  1.00  0.87           H  
ATOM   2206  HA  ASN A 141      39.280  13.698 -13.882  1.00  0.87           H  
ATOM   2207 1HB  ASN A 141      37.648  14.932 -11.656  1.00  0.87           H  
ATOM   2208 2HB  ASN A 141      38.776  15.876 -12.611  1.00  0.87           H  
ATOM   2209 1HD2 ASN A 141      35.387  16.202 -14.051  1.00  0.87           H  
ATOM   2210 2HD2 ASN A 141      36.104  16.484 -12.500  1.00  0.87           H  
ATOM   2211  N   GLY A 142      40.176  13.390 -10.737  1.00  0.85           N  
ATOM   2212  CA  GLY A 142      41.281  13.354  -9.794  1.00  0.85           C  
ATOM   2213  C   GLY A 142      42.399  12.498 -10.358  1.00  0.85           C  
ATOM   2214  O   GLY A 142      43.554  12.931 -10.414  1.00  0.85           O  
ATOM   2215  H   GLY A 142      39.278  13.065 -10.398  1.00  0.85           H  
ATOM   2216 1HA  GLY A 142      41.638  14.364  -9.599  1.00  0.85           H  
ATOM   2217 2HA  GLY A 142      40.930  12.935  -8.851  1.00  0.85           H  
ATOM   2218  N   LEU A 143      42.050  11.287 -10.798  1.00  0.83           N  
ATOM   2219  CA  LEU A 143      43.019  10.379 -11.393  1.00  0.83           C  
ATOM   2220  C   LEU A 143      43.613  10.996 -12.657  1.00  0.83           C  
ATOM   2221  O   LEU A 143      44.820  10.920 -12.882  1.00  0.83           O  
ATOM   2222  CB  LEU A 143      42.344   9.040 -11.732  1.00  0.83           C  
ATOM   2223  CG  LEU A 143      41.939   8.156 -10.531  1.00  0.83           C  
ATOM   2224  CD1 LEU A 143      41.070   7.022 -11.024  1.00  0.83           C  
ATOM   2225  CD2 LEU A 143      43.212   7.579  -9.850  1.00  0.83           C  
ATOM   2226  H   LEU A 143      41.073  11.000 -10.697  1.00  0.83           H  
ATOM   2227  HA  LEU A 143      43.817  10.203 -10.675  1.00  0.83           H  
ATOM   2228 1HB  LEU A 143      41.438   9.251 -12.300  1.00  0.83           H  
ATOM   2229 2HB  LEU A 143      43.012   8.462 -12.365  1.00  0.83           H  
ATOM   2230  HG  LEU A 143      41.364   8.755  -9.812  1.00  0.83           H  
ATOM   2231 1HD1 LEU A 143      40.780   6.411 -10.182  1.00  0.83           H  
ATOM   2232 2HD1 LEU A 143      40.178   7.428 -11.502  1.00  0.83           H  
ATOM   2233 3HD1 LEU A 143      41.630   6.424 -11.738  1.00  0.83           H  
ATOM   2234 1HD2 LEU A 143      42.921   6.952  -9.002  1.00  0.83           H  
ATOM   2235 2HD2 LEU A 143      43.767   6.980 -10.560  1.00  0.83           H  
ATOM   2236 3HD2 LEU A 143      43.842   8.397  -9.500  1.00  0.83           H  
ATOM   2237  N   ASN A 144      42.792  11.683 -13.455  1.00  0.84           N  
ATOM   2238  CA  ASN A 144      43.314  12.313 -14.663  1.00  0.84           C  
ATOM   2239  C   ASN A 144      44.386  13.330 -14.303  1.00  0.84           C  
ATOM   2240  O   ASN A 144      45.475  13.345 -14.894  1.00  0.84           O  
ATOM   2241  CB  ASN A 144      42.213  12.994 -15.457  1.00  0.84           C  
ATOM   2242  CG  ASN A 144      42.672  13.419 -16.817  1.00  0.84           C  
ATOM   2243  OD1 ASN A 144      43.064  12.577 -17.638  1.00  0.84           O  
ATOM   2244  ND2 ASN A 144      42.633  14.701 -17.081  1.00  0.84           N  
ATOM   2245  H   ASN A 144      41.794  11.725 -13.245  1.00  0.84           H  
ATOM   2246  HA  ASN A 144      43.795  11.562 -15.272  1.00  0.84           H  
ATOM   2247 1HB  ASN A 144      41.331  12.369 -15.526  1.00  0.84           H  
ATOM   2248 2HB  ASN A 144      41.907  13.891 -14.922  1.00  0.84           H  
ATOM   2249 1HD2 ASN A 144      42.931  15.037 -17.975  1.00  0.84           H  
ATOM   2250 2HD2 ASN A 144      42.312  15.344 -16.386  1.00  0.84           H  
ATOM   2251  N   ASP A 145      44.083  14.178 -13.317  1.00  0.88           N  
ATOM   2252  CA  ASP A 145      45.001  15.222 -12.895  1.00  0.88           C  
ATOM   2253  C   ASP A 145      46.276  14.590 -12.356  1.00  0.88           C  
ATOM   2254  O   ASP A 145      47.382  14.962 -12.766  1.00  0.88           O  
ATOM   2255  CB  ASP A 145      44.335  16.100 -11.824  1.00  0.88           C  
ATOM   2256  CG  ASP A 145      45.113  17.378 -11.449  1.00  0.88           C  
ATOM   2257  OD1 ASP A 145      45.242  18.232 -12.298  1.00  0.88           O  
ATOM   2258  OD2 ASP A 145      45.572  17.514 -10.315  1.00  0.88           O  
ATOM   2259  H   ASP A 145      43.169  14.109 -12.866  1.00  0.88           H  
ATOM   2260  HA  ASP A 145      45.253  15.838 -13.757  1.00  0.88           H  
ATOM   2261 1HB  ASP A 145      43.337  16.381 -12.168  1.00  0.88           H  
ATOM   2262 2HB  ASP A 145      44.194  15.503 -10.919  1.00  0.88           H  
ATOM   2263  N   TYR A 146      46.122  13.595 -11.482  1.00  0.97           N  
ATOM   2264  CA  TYR A 146      47.256  12.920 -10.888  1.00  0.97           C  
ATOM   2265  C   TYR A 146      48.186  12.339 -11.934  1.00  0.97           C  
ATOM   2266  O   TYR A 146      49.387  12.612 -11.915  1.00  0.97           O  
ATOM   2267  CB  TYR A 146      46.799  11.811  -9.944  1.00  0.97           C  
ATOM   2268  CG  TYR A 146      47.942  11.019  -9.409  1.00  0.97           C  
ATOM   2269  CD1 TYR A 146      48.711  11.536  -8.378  1.00  0.97           C  
ATOM   2270  CD2 TYR A 146      48.231   9.775  -9.944  1.00  0.97           C  
ATOM   2271  CE1 TYR A 146      49.773  10.815  -7.881  1.00  0.97           C  
ATOM   2272  CE2 TYR A 146      49.288   9.050  -9.453  1.00  0.97           C  
ATOM   2273  CZ  TYR A 146      50.067   9.564  -8.415  1.00  0.97           C  
ATOM   2274  OH  TYR A 146      51.140   8.849  -7.892  1.00  0.97           O  
ATOM   2275  H   TYR A 146      45.182  13.317 -11.201  1.00  0.97           H  
ATOM   2276  HA  TYR A 146      47.823  13.654 -10.315  1.00  0.97           H  
ATOM   2277 1HB  TYR A 146      46.241  12.237  -9.108  1.00  0.97           H  
ATOM   2278 2HB  TYR A 146      46.131  11.133 -10.475  1.00  0.97           H  
ATOM   2279  HD1 TYR A 146      48.474  12.516  -7.962  1.00  0.97           H  
ATOM   2280  HD2 TYR A 146      47.622   9.374 -10.756  1.00  0.97           H  
ATOM   2281  HE1 TYR A 146      50.377  11.221  -7.071  1.00  0.97           H  
ATOM   2282  HE2 TYR A 146      49.507   8.086  -9.881  1.00  0.97           H  
ATOM   2283  HH  TYR A 146      51.639   9.427  -7.299  1.00  0.97           H  
ATOM   2284  N   PHE A 147      47.637  11.569 -12.871  1.00  1.14           N  
ATOM   2285  CA  PHE A 147      48.476  10.929 -13.867  1.00  1.14           C  
ATOM   2286  C   PHE A 147      49.077  11.926 -14.845  1.00  1.14           C  
ATOM   2287  O   PHE A 147      50.156  11.693 -15.384  1.00  1.14           O  
ATOM   2288  CB  PHE A 147      47.705   9.855 -14.621  1.00  1.14           C  
ATOM   2289  CG  PHE A 147      47.476   8.622 -13.812  1.00  1.14           C  
ATOM   2290  CD1 PHE A 147      46.204   8.208 -13.475  1.00  1.14           C  
ATOM   2291  CD2 PHE A 147      48.553   7.887 -13.354  1.00  1.14           C  
ATOM   2292  CE1 PHE A 147      46.008   7.082 -12.730  1.00  1.14           C  
ATOM   2293  CE2 PHE A 147      48.356   6.760 -12.600  1.00  1.14           C  
ATOM   2294  CZ  PHE A 147      47.082   6.360 -12.298  1.00  1.14           C  
ATOM   2295  H   PHE A 147      46.631  11.398 -12.869  1.00  1.14           H  
ATOM   2296  HA  PHE A 147      49.301  10.440 -13.344  1.00  1.14           H  
ATOM   2297 1HB  PHE A 147      46.730  10.254 -14.917  1.00  1.14           H  
ATOM   2298 2HB  PHE A 147      48.240   9.580 -15.528  1.00  1.14           H  
ATOM   2299  HD1 PHE A 147      45.355   8.781 -13.819  1.00  1.14           H  
ATOM   2300  HD2 PHE A 147      49.569   8.213 -13.600  1.00  1.14           H  
ATOM   2301  HE1 PHE A 147      45.002   6.765 -12.483  1.00  1.14           H  
ATOM   2302  HE2 PHE A 147      49.210   6.183 -12.245  1.00  1.14           H  
ATOM   2303  HZ  PHE A 147      46.934   5.469 -11.711  1.00  1.14           H  
ATOM   2304  N   SER A 148      48.390  13.041 -15.089  1.00  1.39           N  
ATOM   2305  CA  SER A 148      48.926  14.061 -15.973  1.00  1.39           C  
ATOM   2306  C   SER A 148      50.180  14.681 -15.345  1.00  1.39           C  
ATOM   2307  O   SER A 148      51.152  14.990 -16.041  1.00  1.39           O  
ATOM   2308  CB  SER A 148      47.883  15.133 -16.225  1.00  1.39           C  
ATOM   2309  OG  SER A 148      46.783  14.609 -16.924  1.00  1.39           O  
ATOM   2310  H   SER A 148      47.470  13.189 -14.672  1.00  1.39           H  
ATOM   2311  HA  SER A 148      49.199  13.598 -16.919  1.00  1.39           H  
ATOM   2312 1HB  SER A 148      47.549  15.548 -15.276  1.00  1.39           H  
ATOM   2313 2HB  SER A 148      48.331  15.941 -16.797  1.00  1.39           H  
ATOM   2314  HG  SER A 148      46.334  14.004 -16.289  1.00  1.39           H  
ATOM   2315  N   LYS A 149      50.138  14.869 -14.021  1.00  1.74           N  
ATOM   2316  CA  LYS A 149      51.222  15.466 -13.244  1.00  1.74           C  
ATOM   2317  C   LYS A 149      52.364  14.515 -12.846  1.00  1.74           C  
ATOM   2318  O   LYS A 149      53.508  14.961 -12.706  1.00  1.74           O  
ATOM   2319  CB  LYS A 149      50.621  16.095 -11.994  1.00  1.74           C  
ATOM   2320  CG  LYS A 149      49.782  17.324 -12.286  1.00  1.74           C  
ATOM   2321  CD  LYS A 149      49.112  17.861 -11.047  1.00  1.74           C  
ATOM   2322  CE  LYS A 149      48.328  19.128 -11.363  1.00  1.74           C  
ATOM   2323  NZ  LYS A 149      47.484  19.562 -10.220  1.00  1.74           N  
ATOM   2324  H   LYS A 149      49.280  14.612 -13.527  1.00  1.74           H  
ATOM   2325  HA  LYS A 149      51.659  16.259 -13.849  1.00  1.74           H  
ATOM   2326 1HB  LYS A 149      49.977  15.360 -11.497  1.00  1.74           H  
ATOM   2327 2HB  LYS A 149      51.412  16.367 -11.300  1.00  1.74           H  
ATOM   2328 1HG  LYS A 149      50.405  18.101 -12.723  1.00  1.74           H  
ATOM   2329 2HG  LYS A 149      49.003  17.057 -13.005  1.00  1.74           H  
ATOM   2330 1HD  LYS A 149      48.408  17.110 -10.666  1.00  1.74           H  
ATOM   2331 2HD  LYS A 149      49.851  18.071 -10.278  1.00  1.74           H  
ATOM   2332 1HE  LYS A 149      49.028  19.924 -11.604  1.00  1.74           H  
ATOM   2333 2HE  LYS A 149      47.688  18.948 -12.226  1.00  1.74           H  
ATOM   2334 1HZ  LYS A 149      46.977  20.389 -10.473  1.00  1.74           H  
ATOM   2335 2HZ  LYS A 149      46.808  18.800 -10.029  1.00  1.74           H  
ATOM   2336 3HZ  LYS A 149      48.043  19.737  -9.409  1.00  1.74           H  
ATOM   2337  N   SER A 150      52.068  13.228 -12.656  1.00  2.16           N  
ATOM   2338  CA  SER A 150      53.081  12.275 -12.209  1.00  2.16           C  
ATOM   2339  C   SER A 150      52.944  10.908 -12.876  1.00  2.16           C  
ATOM   2340  O   SER A 150      53.579  10.667 -13.903  1.00  2.16           O  
ATOM   2341  OXT SER A 150      52.588   9.969 -12.166  1.00  2.16           O  
ATOM   2342  CB  SER A 150      52.993  12.110 -10.702  1.00  2.16           C  
ATOM   2343  OG  SER A 150      53.937  11.179 -10.236  1.00  2.16           O  
ATOM   2344  H   SER A 150      51.103  12.917 -12.764  1.00  2.16           H  
ATOM   2345  HA  SER A 150      54.063  12.674 -12.463  1.00  2.16           H  
ATOM   2346 1HB  SER A 150      53.159  13.074 -10.222  1.00  2.16           H  
ATOM   2347 2HB  SER A 150      51.984  11.779 -10.434  1.00  2.16           H  
ATOM   2348  HG  SER A 150      54.797  11.526 -10.490  1.00  2.16           H  
TER    2349
ENDMDL

REMARK ID 200282 MODEL 3 2022-01-29_00000247_1_11
PFRMAT TS
TARGET 2022-01-29_00000247_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.071  -1.646  -2.912  1.00  9.01           N  
ATOM      2  CA  SER A   1       0.271  -1.693  -1.497  1.00  9.01           C  
ATOM      3  C   SER A   1       1.365  -0.690  -1.179  1.00  9.01           C  
ATOM      4  O   SER A   1       2.517  -0.864  -1.577  1.00  9.01           O  
ATOM      5  CB  SER A   1       0.729  -3.082  -1.104  1.00  9.01           C  
ATOM      6  OG  SER A   1       1.104  -3.117   0.245  1.00  9.01           O  
ATOM      7 1H   SER A   1      -1.068  -1.762  -3.025  1.00  9.01           H  
ATOM      8 2H   SER A   1       0.209  -0.750  -3.288  1.00  9.01           H  
ATOM      9 3H   SER A   1       0.414  -2.384  -3.401  1.00  9.01           H  
ATOM     10  HA  SER A   1      -0.614  -1.434  -0.915  1.00  9.01           H  
ATOM     11 1HB  SER A   1      -0.069  -3.801  -1.285  1.00  9.01           H  
ATOM     12 2HB  SER A   1       1.576  -3.367  -1.725  1.00  9.01           H  
ATOM     13  HG  SER A   1       1.646  -2.328   0.392  1.00  9.01           H  
ATOM     14  N   ASN A   2       1.003   0.375  -0.480  1.00  7.75           N  
ATOM     15  CA  ASN A   2       1.970   1.411  -0.134  1.00  7.75           C  
ATOM     16  C   ASN A   2       2.831   0.974   1.039  1.00  7.75           C  
ATOM     17  O   ASN A   2       2.384   0.210   1.895  1.00  7.75           O  
ATOM     18  CB  ASN A   2       1.263   2.710   0.185  1.00  7.75           C  
ATOM     19  CG  ASN A   2       0.604   3.309  -1.025  1.00  7.75           C  
ATOM     20  OD1 ASN A   2       1.092   3.165  -2.152  1.00  7.75           O  
ATOM     21  ND2 ASN A   2      -0.500   3.975  -0.816  1.00  7.75           N  
ATOM     22  H   ASN A   2       0.047   0.477  -0.168  1.00  7.75           H  
ATOM     23  HA  ASN A   2       2.635   1.571  -0.984  1.00  7.75           H  
ATOM     24 1HB  ASN A   2       0.508   2.536   0.952  1.00  7.75           H  
ATOM     25 2HB  ASN A   2       1.983   3.423   0.592  1.00  7.75           H  
ATOM     26 1HD2 ASN A   2      -0.984   4.394  -1.585  1.00  7.75           H  
ATOM     27 2HD2 ASN A   2      -0.861   4.066   0.111  1.00  7.75           H  
ATOM     28  N   ALA A   3       4.069   1.448   1.083  1.00  6.24           N  
ATOM     29  CA  ALA A   3       4.911   1.187   2.241  1.00  6.24           C  
ATOM     30  C   ALA A   3       4.318   1.867   3.465  1.00  6.24           C  
ATOM     31  O   ALA A   3       3.797   2.980   3.361  1.00  6.24           O  
ATOM     32  CB  ALA A   3       6.327   1.682   2.004  1.00  6.24           C  
ATOM     33  H   ALA A   3       4.411   2.030   0.332  1.00  6.24           H  
ATOM     34  HA  ALA A   3       4.928   0.112   2.422  1.00  6.24           H  
ATOM     35 1HB  ALA A   3       6.935   1.466   2.884  1.00  6.24           H  
ATOM     36 2HB  ALA A   3       6.750   1.178   1.136  1.00  6.24           H  
ATOM     37 3HB  ALA A   3       6.311   2.756   1.829  1.00  6.24           H  
ATOM     38  N   VAL A   4       4.440   1.227   4.622  1.00  4.75           N  
ATOM     39  CA  VAL A   4       3.973   1.815   5.872  1.00  4.75           C  
ATOM     40  C   VAL A   4       5.103   1.912   6.881  1.00  4.75           C  
ATOM     41  O   VAL A   4       5.776   0.924   7.175  1.00  4.75           O  
ATOM     42  CB  VAL A   4       2.815   0.990   6.468  1.00  4.75           C  
ATOM     43  CG1 VAL A   4       2.379   1.590   7.800  1.00  4.75           C  
ATOM     44  CG2 VAL A   4       1.645   0.974   5.486  1.00  4.75           C  
ATOM     45  H   VAL A   4       4.862   0.311   4.632  1.00  4.75           H  
ATOM     46  HA  VAL A   4       3.607   2.821   5.667  1.00  4.75           H  
ATOM     47  HB  VAL A   4       3.153  -0.029   6.656  1.00  4.75           H  
ATOM     48 1HG1 VAL A   4       1.565   0.998   8.214  1.00  4.75           H  
ATOM     49 2HG1 VAL A   4       3.213   1.589   8.497  1.00  4.75           H  
ATOM     50 3HG1 VAL A   4       2.041   2.612   7.644  1.00  4.75           H  
ATOM     51 1HG2 VAL A   4       0.828   0.390   5.905  1.00  4.75           H  
ATOM     52 2HG2 VAL A   4       1.310   1.996   5.306  1.00  4.75           H  
ATOM     53 3HG2 VAL A   4       1.958   0.527   4.541  1.00  4.75           H  
ATOM     54  N   ASN A   5       5.284   3.091   7.464  1.00  3.47           N  
ATOM     55  CA  ASN A   5       6.356   3.305   8.433  1.00  3.47           C  
ATOM     56  C   ASN A   5       5.982   2.772   9.809  1.00  3.47           C  
ATOM     57  O   ASN A   5       5.746   3.532  10.749  1.00  3.47           O  
ATOM     58  CB  ASN A   5       6.705   4.775   8.521  1.00  3.47           C  
ATOM     59  CG  ASN A   5       7.303   5.301   7.250  1.00  3.47           C  
ATOM     60  OD1 ASN A   5       8.120   4.636   6.606  1.00  3.47           O  
ATOM     61  ND2 ASN A   5       6.908   6.488   6.872  1.00  3.47           N  
ATOM     62  H   ASN A   5       4.686   3.863   7.205  1.00  3.47           H  
ATOM     63  HA  ASN A   5       7.239   2.753   8.104  1.00  3.47           H  
ATOM     64 1HB  ASN A   5       5.807   5.349   8.754  1.00  3.47           H  
ATOM     65 2HB  ASN A   5       7.411   4.932   9.335  1.00  3.47           H  
ATOM     66 1HD2 ASN A   5       7.270   6.891   6.031  1.00  3.47           H  
ATOM     67 2HD2 ASN A   5       6.245   6.994   7.424  1.00  3.47           H  
ATOM     68  N   MET A   6       5.917   1.455   9.911  1.00  2.50           N  
ATOM     69  CA  MET A   6       5.517   0.799  11.143  1.00  2.50           C  
ATOM     70  C   MET A   6       6.497   1.139  12.249  1.00  2.50           C  
ATOM     71  O   MET A   6       7.715   1.098  12.050  1.00  2.50           O  
ATOM     72  CB  MET A   6       5.477  -0.712  10.943  1.00  2.50           C  
ATOM     73  CG  MET A   6       4.447  -1.204   9.948  1.00  2.50           C  
ATOM     74  SD  MET A   6       2.776  -0.849  10.463  1.00  2.50           S  
ATOM     75  CE  MET A   6       2.673  -1.937  11.880  1.00  2.50           C  
ATOM     76  H   MET A   6       6.128   0.912   9.072  1.00  2.50           H  
ATOM     77  HA  MET A   6       4.532   1.160  11.436  1.00  2.50           H  
ATOM     78 1HB  MET A   6       6.449  -1.056  10.595  1.00  2.50           H  
ATOM     79 2HB  MET A   6       5.287  -1.202  11.900  1.00  2.50           H  
ATOM     80 1HG  MET A   6       4.623  -0.732   8.979  1.00  2.50           H  
ATOM     81 2HG  MET A   6       4.554  -2.285   9.826  1.00  2.50           H  
ATOM     82 1HE  MET A   6       1.686  -1.854  12.336  1.00  2.50           H  
ATOM     83 2HE  MET A   6       2.843  -2.969  11.561  1.00  2.50           H  
ATOM     84 3HE  MET A   6       3.438  -1.658  12.610  1.00  2.50           H  
ATOM     85  N   MET A   7       5.964   1.457  13.426  1.00  1.83           N  
ATOM     86  CA  MET A   7       6.809   1.804  14.559  1.00  1.83           C  
ATOM     87  C   MET A   7       6.472   0.990  15.793  1.00  1.83           C  
ATOM     88  O   MET A   7       5.299   0.775  16.110  1.00  1.83           O  
ATOM     89  CB  MET A   7       6.724   3.306  14.852  1.00  1.83           C  
ATOM     90  CG  MET A   7       7.571   3.775  16.043  1.00  1.83           C  
ATOM     91  SD  MET A   7       7.476   5.546  16.326  1.00  1.83           S  
ATOM     92  CE  MET A   7       8.467   6.139  14.961  1.00  1.83           C  
ATOM     93  H   MET A   7       4.959   1.474  13.530  1.00  1.83           H  
ATOM     94  HA  MET A   7       7.832   1.570  14.292  1.00  1.83           H  
ATOM     95 1HB  MET A   7       7.051   3.860  13.971  1.00  1.83           H  
ATOM     96 2HB  MET A   7       5.689   3.581  15.047  1.00  1.83           H  
ATOM     97 1HG  MET A   7       7.246   3.269  16.951  1.00  1.83           H  
ATOM     98 2HG  MET A   7       8.614   3.515  15.867  1.00  1.83           H  
ATOM     99 1HE  MET A   7       8.512   7.227  14.988  1.00  1.83           H  
ATOM    100 2HE  MET A   7       9.478   5.730  15.041  1.00  1.83           H  
ATOM    101 3HE  MET A   7       8.021   5.816  14.019  1.00  1.83           H  
ATOM    102  N   GLU A   8       7.526   0.563  16.480  1.00  1.39           N  
ATOM    103  CA  GLU A   8       7.440  -0.246  17.690  1.00  1.39           C  
ATOM    104  C   GLU A   8       8.269   0.348  18.823  1.00  1.39           C  
ATOM    105  O   GLU A   8       9.217   1.109  18.592  1.00  1.39           O  
ATOM    106  CB  GLU A   8       7.942  -1.662  17.413  1.00  1.39           C  
ATOM    107  CG  GLU A   8       7.118  -2.501  16.426  1.00  1.39           C  
ATOM    108  CD  GLU A   8       5.779  -2.959  16.979  1.00  1.39           C  
ATOM    109  OE1 GLU A   8       5.622  -2.975  18.178  1.00  1.39           O  
ATOM    110  OE2 GLU A   8       4.919  -3.291  16.198  1.00  1.39           O  
ATOM    111  H   GLU A   8       8.448   0.811  16.115  1.00  1.39           H  
ATOM    112  HA  GLU A   8       6.399  -0.287  18.011  1.00  1.39           H  
ATOM    113 1HB  GLU A   8       8.914  -1.574  16.996  1.00  1.39           H  
ATOM    114 2HB  GLU A   8       8.034  -2.216  18.349  1.00  1.39           H  
ATOM    115 1HG  GLU A   8       6.948  -1.925  15.516  1.00  1.39           H  
ATOM    116 2HG  GLU A   8       7.708  -3.378  16.157  1.00  1.39           H  
ATOM    117  N   CYS A   9       7.925  -0.016  20.061  1.00  1.11           N  
ATOM    118  CA  CYS A   9       8.735   0.404  21.203  1.00  1.11           C  
ATOM    119  C   CYS A   9       8.842  -0.676  22.268  1.00  1.11           C  
ATOM    120  O   CYS A   9       7.844  -1.284  22.668  1.00  1.11           O  
ATOM    121  CB  CYS A   9       8.206   1.669  21.871  1.00  1.11           C  
ATOM    122  SG  CYS A   9       9.272   2.219  23.271  1.00  1.11           S  
ATOM    123  H   CYS A   9       7.124  -0.619  20.202  1.00  1.11           H  
ATOM    124  HA  CYS A   9       9.727   0.610  20.835  1.00  1.11           H  
ATOM    125 1HB  CYS A   9       8.148   2.480  21.144  1.00  1.11           H  
ATOM    126 2HB  CYS A   9       7.206   1.485  22.258  1.00  1.11           H  
ATOM    127  HG  CYS A   9       9.555   0.980  23.701  1.00  1.11           H  
ATOM    128  N   ILE A  10      10.077  -0.915  22.694  1.00  0.94           N  
ATOM    129  CA  ILE A  10      10.420  -1.911  23.695  1.00  0.94           C  
ATOM    130  C   ILE A  10      10.900  -1.271  24.991  1.00  0.94           C  
ATOM    131  O   ILE A  10      11.785  -0.410  24.970  1.00  0.94           O  
ATOM    132  CB  ILE A  10      11.533  -2.824  23.151  1.00  0.94           C  
ATOM    133  CG1 ILE A  10      11.098  -3.421  21.817  1.00  0.94           C  
ATOM    134  CG2 ILE A  10      11.882  -3.923  24.148  1.00  0.94           C  
ATOM    135  CD1 ILE A  10       9.873  -4.260  21.898  1.00  0.94           C  
ATOM    136  H   ILE A  10      10.823  -0.347  22.298  1.00  0.94           H  
ATOM    137  HA  ILE A  10       9.537  -2.508  23.912  1.00  0.94           H  
ATOM    138  HB  ILE A  10      12.422  -2.224  22.962  1.00  0.94           H  
ATOM    139 1HG1 ILE A  10      10.901  -2.606  21.128  1.00  0.94           H  
ATOM    140 2HG1 ILE A  10      11.908  -4.032  21.415  1.00  0.94           H  
ATOM    141 1HG2 ILE A  10      12.670  -4.526  23.723  1.00  0.94           H  
ATOM    142 2HG2 ILE A  10      12.223  -3.485  25.085  1.00  0.94           H  
ATOM    143 3HG2 ILE A  10      11.008  -4.546  24.339  1.00  0.94           H  
ATOM    144 1HD1 ILE A  10       9.632  -4.615  20.915  1.00  0.94           H  
ATOM    145 2HD1 ILE A  10      10.051  -5.105  22.566  1.00  0.94           H  
ATOM    146 3HD1 ILE A  10       9.043  -3.669  22.276  1.00  0.94           H  
ATOM    147  N   THR A  11      10.323  -1.682  26.115  1.00  0.84           N  
ATOM    148  CA  THR A  11      10.764  -1.147  27.397  1.00  0.84           C  
ATOM    149  C   THR A  11      11.159  -2.280  28.319  1.00  0.84           C  
ATOM    150  O   THR A  11      10.417  -3.254  28.464  1.00  0.84           O  
ATOM    151  CB  THR A  11       9.669  -0.319  28.099  1.00  0.84           C  
ATOM    152  OG1 THR A  11       9.267   0.767  27.254  1.00  0.84           O  
ATOM    153  CG2 THR A  11      10.216   0.256  29.443  1.00  0.84           C  
ATOM    154  H   THR A  11       9.592  -2.378  26.080  1.00  0.84           H  
ATOM    155  HA  THR A  11      11.634  -0.518  27.241  1.00  0.84           H  
ATOM    156  HB  THR A  11       8.805  -0.949  28.303  1.00  0.84           H  
ATOM    157  HG1 THR A  11       8.690   1.348  27.749  1.00  0.84           H  
ATOM    158 1HG2 THR A  11       9.442   0.847  29.928  1.00  0.84           H  
ATOM    159 2HG2 THR A  11      10.513  -0.551  30.107  1.00  0.84           H  
ATOM    160 3HG2 THR A  11      11.081   0.892  29.243  1.00  0.84           H  
ATOM    161  N   VAL A  12      12.320  -2.142  28.944  1.00  0.79           N  
ATOM    162  CA  VAL A  12      12.774  -3.138  29.901  1.00  0.79           C  
ATOM    163  C   VAL A  12      13.203  -2.437  31.172  1.00  0.79           C  
ATOM    164  O   VAL A  12      13.610  -1.271  31.140  1.00  0.79           O  
ATOM    165  CB  VAL A  12      13.998  -3.903  29.394  1.00  0.79           C  
ATOM    166  CG1 VAL A  12      13.711  -4.647  28.077  1.00  0.79           C  
ATOM    167  CG2 VAL A  12      15.099  -2.942  29.247  1.00  0.79           C  
ATOM    168  H   VAL A  12      12.869  -1.302  28.756  1.00  0.79           H  
ATOM    169  HA  VAL A  12      11.962  -3.828  30.125  1.00  0.79           H  
ATOM    170  HB  VAL A  12      14.272  -4.648  30.143  1.00  0.79           H  
ATOM    171 1HG1 VAL A  12      14.599  -5.177  27.765  1.00  0.79           H  
ATOM    172 2HG1 VAL A  12      12.895  -5.358  28.221  1.00  0.79           H  
ATOM    173 3HG1 VAL A  12      13.435  -3.932  27.305  1.00  0.79           H  
ATOM    174 1HG2 VAL A  12      15.987  -3.463  28.969  1.00  0.79           H  
ATOM    175 2HG2 VAL A  12      14.820  -2.208  28.488  1.00  0.79           H  
ATOM    176 3HG2 VAL A  12      15.269  -2.446  30.188  1.00  0.79           H  
ATOM    177  N   SER A  13      13.171  -3.146  32.289  1.00  0.77           N  
ATOM    178  CA  SER A  13      13.670  -2.530  33.502  1.00  0.77           C  
ATOM    179  C   SER A  13      13.993  -3.522  34.605  1.00  0.77           C  
ATOM    180  O   SER A  13      13.485  -4.646  34.606  1.00  0.77           O  
ATOM    181  CB  SER A  13      12.652  -1.548  34.015  1.00  0.77           C  
ATOM    182  OG  SER A  13      11.494  -2.214  34.440  1.00  0.77           O  
ATOM    183  H   SER A  13      12.821  -4.092  32.298  1.00  0.77           H  
ATOM    184  HA  SER A  13      14.583  -2.003  33.246  1.00  0.77           H  
ATOM    185 1HB  SER A  13      13.098  -1.011  34.830  1.00  0.77           H  
ATOM    186 2HB  SER A  13      12.399  -0.820  33.254  1.00  0.77           H  
ATOM    187  HG  SER A  13      11.776  -2.778  35.166  1.00  0.77           H  
ATOM    188  N   ASP A  14      14.803  -3.077  35.569  1.00  0.78           N  
ATOM    189  CA  ASP A  14      15.088  -3.869  36.773  1.00  0.78           C  
ATOM    190  C   ASP A  14      15.734  -3.016  37.874  1.00  0.78           C  
ATOM    191  O   ASP A  14      16.034  -1.844  37.666  1.00  0.78           O  
ATOM    192  CB  ASP A  14      15.988  -5.065  36.423  1.00  0.78           C  
ATOM    193  CG  ASP A  14      15.802  -6.310  37.340  1.00  0.78           C  
ATOM    194  OD1 ASP A  14      15.318  -6.161  38.443  1.00  0.78           O  
ATOM    195  OD2 ASP A  14      16.147  -7.388  36.912  1.00  0.78           O  
ATOM    196  H   ASP A  14      15.202  -2.144  35.440  1.00  0.78           H  
ATOM    197  HA  ASP A  14      14.144  -4.254  37.159  1.00  0.78           H  
ATOM    198 1HB  ASP A  14      15.832  -5.368  35.388  1.00  0.78           H  
ATOM    199 2HB  ASP A  14      17.025  -4.752  36.519  1.00  0.78           H  
ATOM    200  N   VAL A  15      15.978  -3.621  39.035  1.00  0.80           N  
ATOM    201  CA  VAL A  15      16.686  -2.927  40.121  1.00  0.80           C  
ATOM    202  C   VAL A  15      18.052  -3.543  40.386  1.00  0.80           C  
ATOM    203  O   VAL A  15      18.181  -4.751  40.599  1.00  0.80           O  
ATOM    204  CB  VAL A  15      15.872  -2.890  41.428  1.00  0.80           C  
ATOM    205  CG1 VAL A  15      16.693  -2.222  42.513  1.00  0.80           C  
ATOM    206  CG2 VAL A  15      14.610  -2.090  41.217  1.00  0.80           C  
ATOM    207  H   VAL A  15      15.682  -4.594  39.136  1.00  0.80           H  
ATOM    208  HA  VAL A  15      16.844  -1.899  39.818  1.00  0.80           H  
ATOM    209  HB  VAL A  15      15.630  -3.905  41.742  1.00  0.80           H  
ATOM    210 1HG1 VAL A  15      16.118  -2.183  43.431  1.00  0.80           H  
ATOM    211 2HG1 VAL A  15      17.605  -2.788  42.680  1.00  0.80           H  
ATOM    212 3HG1 VAL A  15      16.948  -1.210  42.201  1.00  0.80           H  
ATOM    213 1HG2 VAL A  15      14.042  -2.052  42.145  1.00  0.80           H  
ATOM    214 2HG2 VAL A  15      14.884  -1.082  40.919  1.00  0.80           H  
ATOM    215 3HG2 VAL A  15      14.008  -2.557  40.441  1.00  0.80           H  
ATOM    216  N   ILE A  16      19.070  -2.693  40.387  1.00  0.82           N  
ATOM    217  CA  ILE A  16      20.442  -3.122  40.563  1.00  0.82           C  
ATOM    218  C   ILE A  16      20.983  -2.674  41.916  1.00  0.82           C  
ATOM    219  O   ILE A  16      20.757  -1.540  42.359  1.00  0.82           O  
ATOM    220  CB  ILE A  16      21.313  -2.536  39.448  1.00  0.82           C  
ATOM    221  CG1 ILE A  16      22.665  -3.136  39.494  1.00  0.82           C  
ATOM    222  CG2 ILE A  16      21.398  -1.063  39.596  1.00  0.82           C  
ATOM    223  CD1 ILE A  16      23.434  -2.859  38.264  1.00  0.82           C  
ATOM    224  H   ILE A  16      18.868  -1.708  40.233  1.00  0.82           H  
ATOM    225  HA  ILE A  16      20.481  -4.210  40.512  1.00  0.82           H  
ATOM    226  HB  ILE A  16      20.880  -2.780  38.477  1.00  0.82           H  
ATOM    227 1HG1 ILE A  16      23.210  -2.777  40.344  1.00  0.82           H  
ATOM    228 2HG1 ILE A  16      22.556  -4.209  39.597  1.00  0.82           H  
ATOM    229 1HG2 ILE A  16      22.012  -0.674  38.812  1.00  0.82           H  
ATOM    230 2HG2 ILE A  16      20.418  -0.650  39.520  1.00  0.82           H  
ATOM    231 3HG2 ILE A  16      21.826  -0.802  40.557  1.00  0.82           H  
ATOM    232 1HD1 ILE A  16      24.364  -3.353  38.360  1.00  0.82           H  
ATOM    233 2HD1 ILE A  16      22.895  -3.254  37.401  1.00  0.82           H  
ATOM    234 3HD1 ILE A  16      23.583  -1.789  38.144  1.00  0.82           H  
ATOM    235  N   ASN A  17      21.752  -3.529  42.582  1.00  0.84           N  
ATOM    236  CA  ASN A  17      22.248  -3.199  43.920  1.00  0.84           C  
ATOM    237  C   ASN A  17      23.487  -2.305  43.957  1.00  0.84           C  
ATOM    238  O   ASN A  17      24.532  -2.689  44.488  1.00  0.84           O  
ATOM    239  CB  ASN A  17      22.533  -4.471  44.680  1.00  0.84           C  
ATOM    240  CG  ASN A  17      21.305  -5.296  44.916  1.00  0.84           C  
ATOM    241  OD1 ASN A  17      20.238  -4.773  45.241  1.00  0.84           O  
ATOM    242  ND2 ASN A  17      21.433  -6.587  44.751  1.00  0.84           N  
ATOM    243  H   ASN A  17      21.953  -4.435  42.181  1.00  0.84           H  
ATOM    244  HA  ASN A  17      21.462  -2.654  44.434  1.00  0.84           H  
ATOM    245 1HB  ASN A  17      23.260  -5.068  44.126  1.00  0.84           H  
ATOM    246 2HB  ASN A  17      22.980  -4.223  45.642  1.00  0.84           H  
ATOM    247 1HD2 ASN A  17      20.648  -7.190  44.893  1.00  0.84           H  
ATOM    248 2HD2 ASN A  17      22.317  -6.975  44.484  1.00  0.84           H  
ATOM    249  N   VAL A  18      23.362  -1.124  43.389  1.00  0.84           N  
ATOM    250  CA  VAL A  18      24.432  -0.135  43.375  1.00  0.84           C  
ATOM    251  C   VAL A  18      23.822   1.260  43.183  1.00  0.84           C  
ATOM    252  O   VAL A  18      22.758   1.392  42.567  1.00  0.84           O  
ATOM    253  CB  VAL A  18      25.468  -0.458  42.287  1.00  0.84           C  
ATOM    254  CG1 VAL A  18      24.879  -0.258  41.014  1.00  0.84           C  
ATOM    255  CG2 VAL A  18      26.706   0.398  42.452  1.00  0.84           C  
ATOM    256  H   VAL A  18      22.456  -0.917  42.976  1.00  0.84           H  
ATOM    257  HA  VAL A  18      24.941  -0.157  44.340  1.00  0.84           H  
ATOM    258  HB  VAL A  18      25.749  -1.507  42.363  1.00  0.84           H  
ATOM    259 1HG1 VAL A  18      25.578  -0.484  40.225  1.00  0.84           H  
ATOM    260 2HG1 VAL A  18      24.027  -0.865  40.921  1.00  0.84           H  
ATOM    261 3HG1 VAL A  18      24.604   0.767  40.984  1.00  0.84           H  
ATOM    262 1HG2 VAL A  18      27.421   0.156  41.694  1.00  0.84           H  
ATOM    263 2HG2 VAL A  18      26.452   1.423  42.358  1.00  0.84           H  
ATOM    264 3HG2 VAL A  18      27.147   0.220  43.430  1.00  0.84           H  
ATOM    265  N   SER A  19      24.517   2.288  43.662  1.00  0.83           N  
ATOM    266  CA  SER A  19      24.054   3.661  43.519  1.00  0.83           C  
ATOM    267  C   SER A  19      23.929   4.096  42.077  1.00  0.83           C  
ATOM    268  O   SER A  19      24.694   3.663  41.209  1.00  0.83           O  
ATOM    269  CB  SER A  19      25.064   4.601  44.148  1.00  0.83           C  
ATOM    270  OG  SER A  19      26.288   4.606  43.397  1.00  0.83           O  
ATOM    271  H   SER A  19      25.377   2.105  44.155  1.00  0.83           H  
ATOM    272  HA  SER A  19      23.080   3.754  44.007  1.00  0.83           H  
ATOM    273 1HB  SER A  19      24.653   5.609  44.195  1.00  0.83           H  
ATOM    274 2HB  SER A  19      25.263   4.278  45.168  1.00  0.83           H  
ATOM    275  HG  SER A  19      26.956   4.998  43.980  1.00  0.83           H  
ATOM    276  N   VAL A  20      23.047   5.072  41.863  1.00  0.81           N  
ATOM    277  CA  VAL A  20      22.794   5.650  40.554  1.00  0.81           C  
ATOM    278  C   VAL A  20      24.027   6.302  39.951  1.00  0.81           C  
ATOM    279  O   VAL A  20      24.197   6.326  38.732  1.00  0.81           O  
ATOM    280  CB  VAL A  20      21.654   6.677  40.680  1.00  0.81           C  
ATOM    281  CG1 VAL A  20      22.104   7.918  41.423  1.00  0.81           C  
ATOM    282  CG2 VAL A  20      21.163   7.009  39.340  1.00  0.81           C  
ATOM    283  H   VAL A  20      22.477   5.375  42.639  1.00  0.81           H  
ATOM    284  HA  VAL A  20      22.469   4.849  39.890  1.00  0.81           H  
ATOM    285  HB  VAL A  20      20.843   6.228  41.257  1.00  0.81           H  
ATOM    286 1HG1 VAL A  20      21.271   8.612  41.505  1.00  0.81           H  
ATOM    287 2HG1 VAL A  20      22.447   7.645  42.417  1.00  0.81           H  
ATOM    288 3HG1 VAL A  20      22.900   8.403  40.885  1.00  0.81           H  
ATOM    289 1HG2 VAL A  20      20.336   7.708  39.404  1.00  0.81           H  
ATOM    290 2HG2 VAL A  20      21.965   7.442  38.755  1.00  0.81           H  
ATOM    291 3HG2 VAL A  20      20.836   6.107  38.896  1.00  0.81           H  
ATOM    292  N   GLU A  21      24.911   6.808  40.808  1.00  0.79           N  
ATOM    293  CA  GLU A  21      26.133   7.422  40.336  1.00  0.79           C  
ATOM    294  C   GLU A  21      27.008   6.381  39.670  1.00  0.79           C  
ATOM    295  O   GLU A  21      27.506   6.590  38.561  1.00  0.79           O  
ATOM    296  CB  GLU A  21      26.885   8.088  41.485  1.00  0.79           C  
ATOM    297  CG  GLU A  21      28.177   8.756  41.069  1.00  0.79           C  
ATOM    298  CD  GLU A  21      28.892   9.456  42.200  1.00  0.79           C  
ATOM    299  OE1 GLU A  21      28.382   9.471  43.293  1.00  0.79           O  
ATOM    300  OE2 GLU A  21      29.971   9.960  41.962  1.00  0.79           O  
ATOM    301  H   GLU A  21      24.722   6.750  41.796  1.00  0.79           H  
ATOM    302  HA  GLU A  21      25.876   8.180  39.595  1.00  0.79           H  
ATOM    303 1HB  GLU A  21      26.245   8.836  41.954  1.00  0.79           H  
ATOM    304 2HB  GLU A  21      27.125   7.339  42.241  1.00  0.79           H  
ATOM    305 1HG  GLU A  21      28.834   7.981  40.671  1.00  0.79           H  
ATOM    306 2HG  GLU A  21      27.973   9.468  40.270  1.00  0.79           H  
ATOM    307  N   GLU A  22      27.200   5.241  40.331  1.00  0.77           N  
ATOM    308  CA  GLU A  22      28.041   4.232  39.709  1.00  0.77           C  
ATOM    309  C   GLU A  22      27.408   3.616  38.470  1.00  0.77           C  
ATOM    310  O   GLU A  22      28.101   3.372  37.475  1.00  0.77           O  
ATOM    311  CB  GLU A  22      28.424   3.168  40.709  1.00  0.77           C  
ATOM    312  CG  GLU A  22      29.456   3.614  41.736  1.00  0.77           C  
ATOM    313  CD  GLU A  22      30.793   3.932  41.076  1.00  0.77           C  
ATOM    314  OE1 GLU A  22      31.273   3.093  40.327  1.00  0.77           O  
ATOM    315  OE2 GLU A  22      31.332   4.990  41.312  1.00  0.77           O  
ATOM    316  H   GLU A  22      26.771   5.072  41.251  1.00  0.77           H  
ATOM    317  HA  GLU A  22      28.962   4.721  39.395  1.00  0.77           H  
ATOM    318 1HB  GLU A  22      27.539   2.892  41.238  1.00  0.77           H  
ATOM    319 2HB  GLU A  22      28.793   2.305  40.196  1.00  0.77           H  
ATOM    320 1HG  GLU A  22      29.083   4.503  42.248  1.00  0.77           H  
ATOM    321 2HG  GLU A  22      29.586   2.826  42.476  1.00  0.77           H  
ATOM    322  N   VAL A  23      26.090   3.429  38.468  1.00  0.78           N  
ATOM    323  CA  VAL A  23      25.489   2.829  37.285  1.00  0.78           C  
ATOM    324  C   VAL A  23      25.695   3.790  36.119  1.00  0.78           C  
ATOM    325  O   VAL A  23      26.082   3.381  35.022  1.00  0.78           O  
ATOM    326  CB  VAL A  23      23.996   2.562  37.454  1.00  0.78           C  
ATOM    327  CG1 VAL A  23      23.441   2.063  36.169  1.00  0.78           C  
ATOM    328  CG2 VAL A  23      23.762   1.632  38.508  1.00  0.78           C  
ATOM    329  H   VAL A  23      25.534   3.648  39.302  1.00  0.78           H  
ATOM    330  HA  VAL A  23      25.995   1.890  37.066  1.00  0.78           H  
ATOM    331  HB  VAL A  23      23.501   3.493  37.704  1.00  0.78           H  
ATOM    332 1HG1 VAL A  23      22.383   1.894  36.273  1.00  0.78           H  
ATOM    333 2HG1 VAL A  23      23.624   2.804  35.415  1.00  0.78           H  
ATOM    334 3HG1 VAL A  23      23.931   1.130  35.895  1.00  0.78           H  
ATOM    335 1HG2 VAL A  23      22.696   1.483  38.624  1.00  0.78           H  
ATOM    336 2HG2 VAL A  23      24.254   0.685  38.288  1.00  0.78           H  
ATOM    337 3HG2 VAL A  23      24.166   2.072  39.395  1.00  0.78           H  
ATOM    338  N   TRP A  24      25.459   5.081  36.377  1.00  0.80           N  
ATOM    339  CA  TRP A  24      25.654   6.135  35.398  1.00  0.80           C  
ATOM    340  C   TRP A  24      27.049   6.134  34.813  1.00  0.80           C  
ATOM    341  O   TRP A  24      27.221   6.149  33.589  1.00  0.80           O  
ATOM    342  CB  TRP A  24      25.407   7.489  36.043  1.00  0.80           C  
ATOM    343  CG  TRP A  24      25.705   8.609  35.156  1.00  0.80           C  
ATOM    344  CD1 TRP A  24      26.814   9.393  35.183  1.00  0.80           C  
ATOM    345  CD2 TRP A  24      24.901   9.088  34.086  1.00  0.80           C  
ATOM    346  NE1 TRP A  24      26.748  10.328  34.195  1.00  0.80           N  
ATOM    347  CE2 TRP A  24      25.578  10.156  33.514  1.00  0.80           C  
ATOM    348  CE3 TRP A  24      23.685   8.707  33.574  1.00  0.80           C  
ATOM    349  CZ2 TRP A  24      25.065  10.843  32.459  1.00  0.80           C  
ATOM    350  CZ3 TRP A  24      23.183   9.394  32.528  1.00  0.80           C  
ATOM    351  CH2 TRP A  24      23.845  10.438  31.983  1.00  0.80           C  
ATOM    352  H   TRP A  24      25.128   5.362  37.300  1.00  0.80           H  
ATOM    353  HA  TRP A  24      24.946   5.988  34.588  1.00  0.80           H  
ATOM    354 1HB  TRP A  24      24.377   7.544  36.359  1.00  0.80           H  
ATOM    355 2HB  TRP A  24      26.013   7.592  36.927  1.00  0.80           H  
ATOM    356  HD1 TRP A  24      27.636   9.281  35.888  1.00  0.80           H  
ATOM    357  HE1 TRP A  24      27.457  11.021  34.003  1.00  0.80           H  
ATOM    358  HE3 TRP A  24      23.136   7.875  33.998  1.00  0.80           H  
ATOM    359  HZ2 TRP A  24      25.583  11.676  32.011  1.00  0.80           H  
ATOM    360  HZ3 TRP A  24      22.223   9.078  32.139  1.00  0.80           H  
ATOM    361  HH2 TRP A  24      23.398  10.958  31.149  1.00  0.80           H  
ATOM    362  N   LYS A  25      28.063   6.112  35.673  1.00  0.83           N  
ATOM    363  CA  LYS A  25      29.436   6.133  35.197  1.00  0.83           C  
ATOM    364  C   LYS A  25      29.752   4.935  34.306  1.00  0.83           C  
ATOM    365  O   LYS A  25      30.456   5.065  33.305  1.00  0.83           O  
ATOM    366  CB  LYS A  25      30.396   6.182  36.383  1.00  0.83           C  
ATOM    367  CG  LYS A  25      30.429   7.522  37.120  1.00  0.83           C  
ATOM    368  CD  LYS A  25      31.341   7.457  38.337  1.00  0.83           C  
ATOM    369  CE  LYS A  25      31.431   8.804  39.036  1.00  0.83           C  
ATOM    370  NZ  LYS A  25      32.227   8.727  40.292  1.00  0.83           N  
ATOM    371  H   LYS A  25      27.875   6.105  36.679  1.00  0.83           H  
ATOM    372  HA  LYS A  25      29.574   7.036  34.601  1.00  0.83           H  
ATOM    373 1HB  LYS A  25      30.102   5.415  37.109  1.00  0.83           H  
ATOM    374 2HB  LYS A  25      31.403   5.946  36.048  1.00  0.83           H  
ATOM    375 1HG  LYS A  25      30.785   8.300  36.446  1.00  0.83           H  
ATOM    376 2HG  LYS A  25      29.423   7.782  37.447  1.00  0.83           H  
ATOM    377 1HD  LYS A  25      30.942   6.721  39.047  1.00  0.83           H  
ATOM    378 2HD  LYS A  25      32.337   7.140  38.037  1.00  0.83           H  
ATOM    379 1HE  LYS A  25      31.905   9.516  38.365  1.00  0.83           H  
ATOM    380 2HE  LYS A  25      30.433   9.156  39.270  1.00  0.83           H  
ATOM    381 1HZ  LYS A  25      32.268   9.645  40.725  1.00  0.83           H  
ATOM    382 2HZ  LYS A  25      31.779   8.071  40.934  1.00  0.83           H  
ATOM    383 3HZ  LYS A  25      33.159   8.411  40.087  1.00  0.83           H  
ATOM    384  N   LYS A  26      29.194   3.771  34.633  1.00  0.89           N  
ATOM    385  CA  LYS A  26      29.457   2.590  33.826  1.00  0.89           C  
ATOM    386  C   LYS A  26      28.671   2.603  32.506  1.00  0.89           C  
ATOM    387  O   LYS A  26      29.205   2.222  31.464  1.00  0.89           O  
ATOM    388  CB  LYS A  26      29.156   1.345  34.652  1.00  0.89           C  
ATOM    389  CG  LYS A  26      30.374   0.823  35.469  1.00  0.89           C  
ATOM    390  CD  LYS A  26      30.970   1.853  36.490  1.00  0.89           C  
ATOM    391  CE  LYS A  26      32.196   1.247  37.230  1.00  0.89           C  
ATOM    392  NZ  LYS A  26      32.918   2.243  38.129  1.00  0.89           N  
ATOM    393  H   LYS A  26      28.621   3.695  35.477  1.00  0.89           H  
ATOM    394  HA  LYS A  26      30.517   2.576  33.576  1.00  0.89           H  
ATOM    395 1HB  LYS A  26      28.338   1.568  35.339  1.00  0.89           H  
ATOM    396 2HB  LYS A  26      28.820   0.542  33.993  1.00  0.89           H  
ATOM    397 1HG  LYS A  26      30.097  -0.086  35.982  1.00  0.89           H  
ATOM    398 2HG  LYS A  26      31.160   0.592  34.787  1.00  0.89           H  
ATOM    399 1HD  LYS A  26      31.283   2.751  35.958  1.00  0.89           H  
ATOM    400 2HD  LYS A  26      30.232   2.138  37.231  1.00  0.89           H  
ATOM    401 1HE  LYS A  26      31.861   0.422  37.844  1.00  0.89           H  
ATOM    402 2HE  LYS A  26      32.898   0.872  36.484  1.00  0.89           H  
ATOM    403 1HZ  LYS A  26      33.698   1.786  38.573  1.00  0.89           H  
ATOM    404 2HZ  LYS A  26      33.252   3.018  37.583  1.00  0.89           H  
ATOM    405 3HZ  LYS A  26      32.285   2.599  38.867  1.00  0.89           H  
ATOM    406  N   ILE A  27      27.426   3.080  32.516  1.00  0.96           N  
ATOM    407  CA  ILE A  27      26.648   3.114  31.279  1.00  0.96           C  
ATOM    408  C   ILE A  27      27.094   4.213  30.318  1.00  0.96           C  
ATOM    409  O   ILE A  27      27.186   3.986  29.113  1.00  0.96           O  
ATOM    410  CB  ILE A  27      25.143   3.289  31.505  1.00  0.96           C  
ATOM    411  CG1 ILE A  27      24.546   2.088  32.213  1.00  0.96           C  
ATOM    412  CG2 ILE A  27      24.471   3.487  30.175  1.00  0.96           C  
ATOM    413  CD1 ILE A  27      23.120   2.313  32.628  1.00  0.96           C  
ATOM    414  H   ILE A  27      27.006   3.390  33.393  1.00  0.96           H  
ATOM    415  HA  ILE A  27      26.791   2.157  30.775  1.00  0.96           H  
ATOM    416  HB  ILE A  27      24.977   4.167  32.137  1.00  0.96           H  
ATOM    417 1HG1 ILE A  27      24.597   1.225  31.558  1.00  0.96           H  
ATOM    418 2HG1 ILE A  27      25.137   1.881  33.109  1.00  0.96           H  
ATOM    419 1HG2 ILE A  27      23.423   3.637  30.335  1.00  0.96           H  
ATOM    420 2HG2 ILE A  27      24.894   4.351  29.687  1.00  0.96           H  
ATOM    421 3HG2 ILE A  27      24.627   2.609  29.550  1.00  0.96           H  
ATOM    422 1HD1 ILE A  27      22.734   1.440  33.147  1.00  0.96           H  
ATOM    423 2HD1 ILE A  27      23.083   3.169  33.277  1.00  0.96           H  
ATOM    424 3HD1 ILE A  27      22.517   2.501  31.751  1.00  0.96           H  
ATOM    425  N   SER A  28      27.324   5.427  30.842  1.00  1.04           N  
ATOM    426  CA  SER A  28      27.731   6.570  30.020  1.00  1.04           C  
ATOM    427  C   SER A  28      29.125   6.380  29.399  1.00  1.04           C  
ATOM    428  O   SER A  28      29.470   7.008  28.398  1.00  1.04           O  
ATOM    429  CB  SER A  28      27.660   7.847  30.848  1.00  1.04           C  
ATOM    430  OG  SER A  28      28.587   7.826  31.886  1.00  1.04           O  
ATOM    431  H   SER A  28      27.231   5.567  31.847  1.00  1.04           H  
ATOM    432  HA  SER A  28      27.019   6.669  29.203  1.00  1.04           H  
ATOM    433 1HB  SER A  28      27.848   8.704  30.206  1.00  1.04           H  
ATOM    434 2HB  SER A  28      26.655   7.960  31.261  1.00  1.04           H  
ATOM    435  HG  SER A  28      28.209   7.210  32.556  1.00  1.04           H  
ATOM    436  N   ALA A  29      29.919   5.468  29.952  1.00  1.11           N  
ATOM    437  CA  ALA A  29      31.243   5.180  29.422  1.00  1.11           C  
ATOM    438  C   ALA A  29      31.086   4.290  28.206  1.00  1.11           C  
ATOM    439  O   ALA A  29      31.279   3.083  28.265  1.00  1.11           O  
ATOM    440  CB  ALA A  29      32.115   4.510  30.463  1.00  1.11           C  
ATOM    441  H   ALA A  29      29.599   4.970  30.773  1.00  1.11           H  
ATOM    442  HA  ALA A  29      31.708   6.113  29.111  1.00  1.11           H  
ATOM    443 1HB  ALA A  29      33.100   4.303  30.039  1.00  1.11           H  
ATOM    444 2HB  ALA A  29      32.220   5.163  31.328  1.00  1.11           H  
ATOM    445 3HB  ALA A  29      31.650   3.569  30.778  1.00  1.11           H  
ATOM    446  N   PHE A  30      30.735   4.904  27.091  1.00  1.16           N  
ATOM    447  CA  PHE A  30      30.366   4.192  25.871  1.00  1.16           C  
ATOM    448  C   PHE A  30      31.424   3.209  25.346  1.00  1.16           C  
ATOM    449  O   PHE A  30      31.089   2.097  24.931  1.00  1.16           O  
ATOM    450  CB  PHE A  30      29.963   5.217  24.823  1.00  1.16           C  
ATOM    451  CG  PHE A  30      28.539   5.716  25.025  1.00  1.16           C  
ATOM    452  CD1 PHE A  30      27.819   5.332  26.154  1.00  1.16           C  
ATOM    453  CD2 PHE A  30      27.898   6.514  24.082  1.00  1.16           C  
ATOM    454  CE1 PHE A  30      26.515   5.727  26.338  1.00  1.16           C  
ATOM    455  CE2 PHE A  30      26.584   6.899  24.268  1.00  1.16           C  
ATOM    456  CZ  PHE A  30      25.892   6.506  25.399  1.00  1.16           C  
ATOM    457  H   PHE A  30      30.610   5.913  27.152  1.00  1.16           H  
ATOM    458  HA  PHE A  30      29.474   3.609  26.100  1.00  1.16           H  
ATOM    459 1HB  PHE A  30      30.618   6.071  24.913  1.00  1.16           H  
ATOM    460 2HB  PHE A  30      30.077   4.810  23.833  1.00  1.16           H  
ATOM    461  HD1 PHE A  30      28.297   4.702  26.907  1.00  1.16           H  
ATOM    462  HD2 PHE A  30      28.435   6.825  23.185  1.00  1.16           H  
ATOM    463  HE1 PHE A  30      25.983   5.405  27.232  1.00  1.16           H  
ATOM    464  HE2 PHE A  30      26.090   7.507  23.522  1.00  1.16           H  
ATOM    465  HZ  PHE A  30      24.856   6.811  25.542  1.00  1.16           H  
ATOM    466  N   ASP A  31      32.694   3.548  25.416  1.00  1.18           N  
ATOM    467  CA  ASP A  31      33.730   2.601  24.980  1.00  1.18           C  
ATOM    468  C   ASP A  31      33.800   1.317  25.833  1.00  1.18           C  
ATOM    469  O   ASP A  31      34.417   0.335  25.422  1.00  1.18           O  
ATOM    470  CB  ASP A  31      35.111   3.250  24.914  1.00  1.18           C  
ATOM    471  CG  ASP A  31      35.593   3.900  26.237  1.00  1.18           C  
ATOM    472  OD1 ASP A  31      35.038   4.924  26.629  1.00  1.18           O  
ATOM    473  OD2 ASP A  31      36.524   3.398  26.812  1.00  1.18           O  
ATOM    474  H   ASP A  31      32.928   4.482  25.704  1.00  1.18           H  
ATOM    475  HA  ASP A  31      33.486   2.297  23.961  1.00  1.18           H  
ATOM    476 1HB  ASP A  31      35.832   2.475  24.651  1.00  1.18           H  
ATOM    477 2HB  ASP A  31      35.130   3.952  24.113  1.00  1.18           H  
ATOM    478  N   GLU A  32      33.185   1.315  27.019  1.00  1.16           N  
ATOM    479  CA  GLU A  32      33.178   0.140  27.881  1.00  1.16           C  
ATOM    480  C   GLU A  32      31.880  -0.663  27.697  1.00  1.16           C  
ATOM    481  O   GLU A  32      31.639  -1.645  28.393  1.00  1.16           O  
ATOM    482  CB  GLU A  32      33.358   0.530  29.348  1.00  1.16           C  
ATOM    483  CG  GLU A  32      34.689   1.194  29.694  1.00  1.16           C  
ATOM    484  CD  GLU A  32      34.844   1.473  31.185  1.00  1.16           C  
ATOM    485  OE1 GLU A  32      33.934   1.172  31.927  1.00  1.16           O  
ATOM    486  OE2 GLU A  32      35.872   1.974  31.578  1.00  1.16           O  
ATOM    487  H   GLU A  32      32.669   2.134  27.336  1.00  1.16           H  
ATOM    488  HA  GLU A  32      34.012  -0.503  27.599  1.00  1.16           H  
ATOM    489 1HB  GLU A  32      32.571   1.228  29.625  1.00  1.16           H  
ATOM    490 2HB  GLU A  32      33.263  -0.357  29.970  1.00  1.16           H  
ATOM    491 1HG  GLU A  32      35.503   0.550  29.366  1.00  1.16           H  
ATOM    492 2HG  GLU A  32      34.760   2.134  29.140  1.00  1.16           H  
ATOM    493  N   PHE A  33      31.065  -0.277  26.713  1.00  1.12           N  
ATOM    494  CA  PHE A  33      29.786  -0.924  26.401  1.00  1.12           C  
ATOM    495  C   PHE A  33      29.918  -2.446  26.326  1.00  1.12           C  
ATOM    496  O   PHE A  33      29.117  -3.173  26.921  1.00  1.12           O  
ATOM    497  CB  PHE A  33      29.278  -0.362  25.060  1.00  1.12           C  
ATOM    498  CG  PHE A  33      27.990  -0.865  24.484  1.00  1.12           C  
ATOM    499  CD1 PHE A  33      26.795  -0.316  24.871  1.00  1.12           C  
ATOM    500  CD2 PHE A  33      27.968  -1.849  23.525  1.00  1.12           C  
ATOM    501  CE1 PHE A  33      25.605  -0.740  24.319  1.00  1.12           C  
ATOM    502  CE2 PHE A  33      26.768  -2.265  22.984  1.00  1.12           C  
ATOM    503  CZ  PHE A  33      25.598  -1.715  23.378  1.00  1.12           C  
ATOM    504  H   PHE A  33      31.314   0.539  26.156  1.00  1.12           H  
ATOM    505  HA  PHE A  33      29.076  -0.672  27.190  1.00  1.12           H  
ATOM    506 1HB  PHE A  33      29.155   0.707  25.180  1.00  1.12           H  
ATOM    507 2HB  PHE A  33      30.050  -0.501  24.310  1.00  1.12           H  
ATOM    508  HD1 PHE A  33      26.795   0.469  25.626  1.00  1.12           H  
ATOM    509  HD2 PHE A  33      28.907  -2.293  23.193  1.00  1.12           H  
ATOM    510  HE1 PHE A  33      24.666  -0.295  24.641  1.00  1.12           H  
ATOM    511  HE2 PHE A  33      26.748  -3.029  22.235  1.00  1.12           H  
ATOM    512  HZ  PHE A  33      24.658  -2.053  22.942  1.00  1.12           H  
ATOM    513  N   SER A  34      30.956  -2.936  25.646  1.00  1.07           N  
ATOM    514  CA  SER A  34      31.142  -4.376  25.473  1.00  1.07           C  
ATOM    515  C   SER A  34      31.308  -5.148  26.789  1.00  1.07           C  
ATOM    516  O   SER A  34      31.097  -6.360  26.820  1.00  1.07           O  
ATOM    517  CB  SER A  34      32.334  -4.644  24.570  1.00  1.07           C  
ATOM    518  OG  SER A  34      33.531  -4.233  25.167  1.00  1.07           O  
ATOM    519  H   SER A  34      31.607  -2.292  25.220  1.00  1.07           H  
ATOM    520  HA  SER A  34      30.261  -4.762  24.985  1.00  1.07           H  
ATOM    521 1HB  SER A  34      32.384  -5.713  24.351  1.00  1.07           H  
ATOM    522 2HB  SER A  34      32.198  -4.124  23.620  1.00  1.07           H  
ATOM    523  HG  SER A  34      33.539  -4.625  26.060  1.00  1.07           H  
ATOM    524  N   ASP A  35      31.676  -4.463  27.878  1.00  1.03           N  
ATOM    525  CA  ASP A  35      31.835  -5.124  29.168  1.00  1.03           C  
ATOM    526  C   ASP A  35      30.537  -5.158  29.980  1.00  1.03           C  
ATOM    527  O   ASP A  35      30.481  -5.817  31.022  1.00  1.03           O  
ATOM    528  CB  ASP A  35      32.931  -4.446  29.992  1.00  1.03           C  
ATOM    529  CG  ASP A  35      34.334  -4.635  29.385  1.00  1.03           C  
ATOM    530  OD1 ASP A  35      34.529  -5.581  28.649  1.00  1.03           O  
ATOM    531  OD2 ASP A  35      35.193  -3.840  29.670  1.00  1.03           O  
ATOM    532  H   ASP A  35      31.807  -3.453  27.835  1.00  1.03           H  
ATOM    533  HA  ASP A  35      32.140  -6.154  28.985  1.00  1.03           H  
ATOM    534 1HB  ASP A  35      32.714  -3.372  30.060  1.00  1.03           H  
ATOM    535 2HB  ASP A  35      32.921  -4.842  31.007  1.00  1.03           H  
ATOM    536  N   TYR A  36      29.502  -4.440  29.524  1.00  1.00           N  
ATOM    537  CA  TYR A  36      28.253  -4.371  30.278  1.00  1.00           C  
ATOM    538  C   TYR A  36      27.074  -4.879  29.454  1.00  1.00           C  
ATOM    539  O   TYR A  36      26.008  -5.147  29.992  1.00  1.00           O  
ATOM    540  CB  TYR A  36      27.978  -2.939  30.721  1.00  1.00           C  
ATOM    541  CG  TYR A  36      29.139  -2.331  31.459  1.00  1.00           C  
ATOM    542  CD1 TYR A  36      29.725  -1.198  30.942  1.00  1.00           C  
ATOM    543  CD2 TYR A  36      29.671  -2.921  32.592  1.00  1.00           C  
ATOM    544  CE1 TYR A  36      30.830  -0.657  31.548  1.00  1.00           C  
ATOM    545  CE2 TYR A  36      30.788  -2.370  33.178  1.00  1.00           C  
ATOM    546  CZ  TYR A  36      31.371  -1.254  32.658  1.00  1.00           C  
ATOM    547  OH  TYR A  36      32.520  -0.732  33.243  1.00  1.00           O  
ATOM    548  H   TYR A  36      29.579  -3.930  28.648  1.00  1.00           H  
ATOM    549  HA  TYR A  36      28.336  -5.004  31.161  1.00  1.00           H  
ATOM    550 1HB  TYR A  36      27.771  -2.323  29.860  1.00  1.00           H  
ATOM    551 2HB  TYR A  36      27.109  -2.925  31.356  1.00  1.00           H  
ATOM    552  HD1 TYR A  36      29.317  -0.729  30.042  1.00  1.00           H  
ATOM    553  HD2 TYR A  36      29.225  -3.828  33.004  1.00  1.00           H  
ATOM    554  HE1 TYR A  36      31.285   0.232  31.140  1.00  1.00           H  
ATOM    555  HE2 TYR A  36      31.220  -2.825  34.037  1.00  1.00           H  
ATOM    556  HH  TYR A  36      32.909  -0.029  32.668  1.00  1.00           H  
ATOM    557  N   HIS A  37      27.271  -5.028  28.147  1.00  0.98           N  
ATOM    558  CA  HIS A  37      26.215  -5.429  27.220  1.00  0.98           C  
ATOM    559  C   HIS A  37      26.602  -6.701  26.455  1.00  0.98           C  
ATOM    560  O   HIS A  37      27.057  -6.599  25.325  1.00  0.98           O  
ATOM    561  CB  HIS A  37      25.924  -4.299  26.226  1.00  0.98           C  
ATOM    562  CG  HIS A  37      25.349  -3.052  26.855  1.00  0.98           C  
ATOM    563  ND1 HIS A  37      24.001  -2.745  26.811  1.00  0.98           N  
ATOM    564  CD2 HIS A  37      25.937  -2.046  27.535  1.00  0.98           C  
ATOM    565  CE1 HIS A  37      23.799  -1.589  27.421  1.00  0.98           C  
ATOM    566  NE2 HIS A  37      24.953  -1.150  27.874  1.00  0.98           N  
ATOM    567  H   HIS A  37      28.176  -4.765  27.761  1.00  0.98           H  
ATOM    568  HA  HIS A  37      25.300  -5.598  27.762  1.00  0.98           H  
ATOM    569 1HB  HIS A  37      26.852  -4.022  25.718  1.00  0.98           H  
ATOM    570 2HB  HIS A  37      25.229  -4.649  25.463  1.00  0.98           H  
ATOM    571  HD2 HIS A  37      26.993  -1.956  27.755  1.00  0.98           H  
ATOM    572  HE1 HIS A  37      22.845  -1.082  27.526  1.00  0.98           H  
ATOM    573  HE2 HIS A  37      25.100  -0.290  28.380  1.00  0.98           H  
ATOM    574  N   PRO A  38      26.359  -7.911  27.016  1.00  0.95           N  
ATOM    575  CA  PRO A  38      26.845  -9.231  26.592  1.00  0.95           C  
ATOM    576  C   PRO A  38      26.732  -9.564  25.105  1.00  0.95           C  
ATOM    577  O   PRO A  38      27.500 -10.382  24.604  1.00  0.95           O  
ATOM    578  CB  PRO A  38      25.950 -10.177  27.399  1.00  0.95           C  
ATOM    579  CG  PRO A  38      25.612  -9.410  28.638  1.00  0.95           C  
ATOM    580  CD  PRO A  38      25.447  -7.993  28.181  1.00  0.95           C  
ATOM    581  HA  PRO A  38      27.893  -9.331  26.913  1.00  0.95           H  
ATOM    582 1HB  PRO A  38      25.063 -10.449  26.808  1.00  0.95           H  
ATOM    583 2HB  PRO A  38      26.490 -11.110  27.611  1.00  0.95           H  
ATOM    584 1HG  PRO A  38      24.693  -9.805  29.103  1.00  0.95           H  
ATOM    585 2HG  PRO A  38      26.412  -9.518  29.382  1.00  0.95           H  
ATOM    586 1HD  PRO A  38      24.412  -7.798  27.881  1.00  0.95           H  
ATOM    587 2HD  PRO A  38      25.769  -7.363  28.998  1.00  0.95           H  
ATOM    588  N   GLY A  39      25.762  -8.985  24.396  1.00  0.90           N  
ATOM    589  CA  GLY A  39      25.620  -9.294  22.974  1.00  0.90           C  
ATOM    590  C   GLY A  39      26.643  -8.531  22.121  1.00  0.90           C  
ATOM    591  O   GLY A  39      26.742  -8.756  20.908  1.00  0.90           O  
ATOM    592  H   GLY A  39      25.142  -8.317  24.825  1.00  0.90           H  
ATOM    593 1HA  GLY A  39      25.743 -10.365  22.820  1.00  0.90           H  
ATOM    594 2HA  GLY A  39      24.612  -9.037  22.649  1.00  0.90           H  
ATOM    595  N   ALA A  40      27.375  -7.611  22.756  1.00  0.85           N  
ATOM    596  CA  ALA A  40      28.381  -6.788  22.103  1.00  0.85           C  
ATOM    597  C   ALA A  40      29.743  -7.449  22.149  1.00  0.85           C  
ATOM    598  O   ALA A  40      30.088  -8.140  23.104  1.00  0.85           O  
ATOM    599  CB  ALA A  40      28.441  -5.423  22.743  1.00  0.85           C  
ATOM    600  H   ALA A  40      27.234  -7.473  23.752  1.00  0.85           H  
ATOM    601  HA  ALA A  40      28.102  -6.670  21.074  1.00  0.85           H  
ATOM    602 1HB  ALA A  40      29.175  -4.800  22.230  1.00  0.85           H  
ATOM    603 2HB  ALA A  40      27.473  -4.986  22.681  1.00  0.85           H  
ATOM    604 3HB  ALA A  40      28.707  -5.544  23.768  1.00  0.85           H  
ATOM    605  N   VAL A  41      30.535  -7.195  21.125  1.00  0.80           N  
ATOM    606  CA  VAL A  41      31.886  -7.712  21.037  1.00  0.80           C  
ATOM    607  C   VAL A  41      32.905  -6.577  21.255  1.00  0.80           C  
ATOM    608  O   VAL A  41      33.816  -6.711  22.080  1.00  0.80           O  
ATOM    609  CB  VAL A  41      32.072  -8.384  19.662  1.00  0.80           C  
ATOM    610  CG1 VAL A  41      33.474  -8.909  19.502  1.00  0.80           C  
ATOM    611  CG2 VAL A  41      31.037  -9.487  19.498  1.00  0.80           C  
ATOM    612  H   VAL A  41      30.188  -6.634  20.359  1.00  0.80           H  
ATOM    613  HA  VAL A  41      32.026  -8.465  21.814  1.00  0.80           H  
ATOM    614  HB  VAL A  41      31.925  -7.635  18.887  1.00  0.80           H  
ATOM    615 1HG1 VAL A  41      33.580  -9.352  18.510  1.00  0.80           H  
ATOM    616 2HG1 VAL A  41      34.163  -8.120  19.605  1.00  0.80           H  
ATOM    617 3HG1 VAL A  41      33.670  -9.662  20.262  1.00  0.80           H  
ATOM    618 1HG2 VAL A  41      31.147  -9.943  18.514  1.00  0.80           H  
ATOM    619 2HG2 VAL A  41      31.180 -10.240  20.271  1.00  0.80           H  
ATOM    620 3HG2 VAL A  41      30.041  -9.059  19.587  1.00  0.80           H  
ATOM    621  N   ARG A  42      32.759  -5.471  20.503  1.00  0.75           N  
ATOM    622  CA  ARG A  42      33.679  -4.316  20.619  1.00  0.75           C  
ATOM    623  C   ARG A  42      32.980  -2.955  20.550  1.00  0.75           C  
ATOM    624  O   ARG A  42      31.913  -2.814  19.955  1.00  0.75           O  
ATOM    625  CB  ARG A  42      34.770  -4.303  19.554  1.00  0.75           C  
ATOM    626  CG  ARG A  42      35.770  -5.421  19.584  1.00  0.75           C  
ATOM    627  CD  ARG A  42      36.667  -5.313  20.758  1.00  0.75           C  
ATOM    628  NE  ARG A  42      37.706  -6.325  20.747  1.00  0.75           N  
ATOM    629  CZ  ARG A  42      37.579  -7.574  21.255  1.00  0.75           C  
ATOM    630  NH1 ARG A  42      36.453  -7.972  21.819  1.00  0.75           N  
ATOM    631  NH2 ARG A  42      38.605  -8.410  21.187  1.00  0.75           N  
ATOM    632  H   ARG A  42      31.975  -5.439  19.852  1.00  0.75           H  
ATOM    633  HA  ARG A  42      34.173  -4.382  21.589  1.00  0.75           H  
ATOM    634 1HB  ARG A  42      34.323  -4.282  18.561  1.00  0.75           H  
ATOM    635 2HB  ARG A  42      35.331  -3.393  19.679  1.00  0.75           H  
ATOM    636 1HG  ARG A  42      35.281  -6.347  19.620  1.00  0.75           H  
ATOM    637 2HG  ARG A  42      36.380  -5.375  18.680  1.00  0.75           H  
ATOM    638 1HD  ARG A  42      37.145  -4.333  20.758  1.00  0.75           H  
ATOM    639 2HD  ARG A  42      36.085  -5.432  21.672  1.00  0.75           H  
ATOM    640  HE  ARG A  42      38.591  -6.080  20.330  1.00  0.75           H  
ATOM    641 1HH1 ARG A  42      35.633  -7.347  21.890  1.00  0.75           H  
ATOM    642 2HH1 ARG A  42      36.385  -8.905  22.192  1.00  0.75           H  
ATOM    643 1HH2 ARG A  42      39.471  -8.113  20.759  1.00  0.75           H  
ATOM    644 2HH2 ARG A  42      38.522  -9.342  21.565  1.00  0.75           H  
ATOM    645  N   SER A  43      33.626  -1.926  21.107  1.00  0.74           N  
ATOM    646  CA  SER A  43      33.116  -0.555  21.008  1.00  0.74           C  
ATOM    647  C   SER A  43      34.254   0.462  20.913  1.00  0.74           C  
ATOM    648  O   SER A  43      35.169   0.464  21.739  1.00  0.74           O  
ATOM    649  CB  SER A  43      32.244  -0.221  22.202  1.00  0.74           C  
ATOM    650  OG  SER A  43      31.765   1.099  22.126  1.00  0.74           O  
ATOM    651  H   SER A  43      34.494  -2.084  21.602  1.00  0.74           H  
ATOM    652  HA  SER A  43      32.516  -0.475  20.106  1.00  0.74           H  
ATOM    653 1HB  SER A  43      31.404  -0.915  22.246  1.00  0.74           H  
ATOM    654 2HB  SER A  43      32.821  -0.345  23.119  1.00  0.74           H  
ATOM    655  HG  SER A  43      31.348   1.285  22.983  1.00  0.74           H  
ATOM    656  N   PHE A  44      34.193   1.315  19.890  1.00  0.76           N  
ATOM    657  CA  PHE A  44      35.223   2.327  19.657  1.00  0.76           C  
ATOM    658  C   PHE A  44      34.615   3.701  19.408  1.00  0.76           C  
ATOM    659  O   PHE A  44      33.513   3.811  18.872  1.00  0.76           O  
ATOM    660  CB  PHE A  44      36.025   1.970  18.411  1.00  0.76           C  
ATOM    661  CG  PHE A  44      36.657   0.612  18.437  1.00  0.76           C  
ATOM    662  CD1 PHE A  44      35.975  -0.471  17.890  1.00  0.76           C  
ATOM    663  CD2 PHE A  44      37.904   0.396  18.995  1.00  0.76           C  
ATOM    664  CE1 PHE A  44      36.533  -1.727  17.890  1.00  0.76           C  
ATOM    665  CE2 PHE A  44      38.462  -0.870  19.004  1.00  0.76           C  
ATOM    666  CZ  PHE A  44      37.775  -1.932  18.448  1.00  0.76           C  
ATOM    667  H   PHE A  44      33.404   1.233  19.247  1.00  0.76           H  
ATOM    668  HA  PHE A  44      35.876   2.380  20.529  1.00  0.76           H  
ATOM    669 1HB  PHE A  44      35.372   2.025  17.540  1.00  0.76           H  
ATOM    670 2HB  PHE A  44      36.812   2.712  18.268  1.00  0.76           H  
ATOM    671  HD1 PHE A  44      34.987  -0.311  17.451  1.00  0.76           H  
ATOM    672  HD2 PHE A  44      38.446   1.236  19.431  1.00  0.76           H  
ATOM    673  HE1 PHE A  44      35.989  -2.562  17.448  1.00  0.76           H  
ATOM    674  HE2 PHE A  44      39.444  -1.028  19.447  1.00  0.76           H  
ATOM    675  HZ  PHE A  44      38.216  -2.928  18.450  1.00  0.76           H  
ATOM    676  N   TYR A  45      35.334   4.776  19.714  1.00  0.82           N  
ATOM    677  CA  TYR A  45      34.776   6.066  19.316  1.00  0.82           C  
ATOM    678  C   TYR A  45      35.224   6.378  17.914  1.00  0.82           C  
ATOM    679  O   TYR A  45      36.350   6.057  17.534  1.00  0.82           O  
ATOM    680  CB  TYR A  45      35.180   7.224  20.229  1.00  0.82           C  
ATOM    681  CG  TYR A  45      34.635   7.076  21.560  1.00  0.82           C  
ATOM    682  CD1 TYR A  45      35.486   6.776  22.579  1.00  0.82           C  
ATOM    683  CD2 TYR A  45      33.272   7.169  21.770  1.00  0.82           C  
ATOM    684  CE1 TYR A  45      35.002   6.561  23.810  1.00  0.82           C  
ATOM    685  CE2 TYR A  45      32.778   6.935  23.020  1.00  0.82           C  
ATOM    686  CZ  TYR A  45      33.658   6.617  24.038  1.00  0.82           C  
ATOM    687  OH  TYR A  45      33.215   6.321  25.282  1.00  0.82           O  
ATOM    688  H   TYR A  45      36.230   4.706  20.177  1.00  0.82           H  
ATOM    689  HA  TYR A  45      33.694   6.009  19.318  1.00  0.82           H  
ATOM    690 1HB  TYR A  45      36.266   7.286  20.298  1.00  0.82           H  
ATOM    691 2HB  TYR A  45      34.815   8.169  19.809  1.00  0.82           H  
ATOM    692  HD1 TYR A  45      36.557   6.699  22.393  1.00  0.82           H  
ATOM    693  HD2 TYR A  45      32.600   7.402  20.939  1.00  0.82           H  
ATOM    694  HE1 TYR A  45      35.682   6.310  24.624  1.00  0.82           H  
ATOM    695  HE2 TYR A  45      31.711   6.985  23.195  1.00  0.82           H  
ATOM    696  HH  TYR A  45      33.961   5.943  25.812  1.00  0.82           H  
ATOM    697  N   LEU A  46      34.353   7.017  17.160  1.00  0.92           N  
ATOM    698  CA  LEU A  46      34.713   7.495  15.845  1.00  0.92           C  
ATOM    699  C   LEU A  46      34.978   8.988  15.965  1.00  0.92           C  
ATOM    700  O   LEU A  46      35.884   9.528  15.325  1.00  0.92           O  
ATOM    701  CB  LEU A  46      33.595   7.226  14.835  1.00  0.92           C  
ATOM    702  CG  LEU A  46      33.201   5.749  14.633  1.00  0.92           C  
ATOM    703  CD1 LEU A  46      32.068   5.669  13.600  1.00  0.92           C  
ATOM    704  CD2 LEU A  46      34.410   4.950  14.200  1.00  0.92           C  
ATOM    705  H   LEU A  46      33.431   7.206  17.527  1.00  0.92           H  
ATOM    706  HA  LEU A  46      35.624   7.000  15.514  1.00  0.92           H  
ATOM    707 1HB  LEU A  46      32.707   7.759  15.169  1.00  0.92           H  
ATOM    708 2HB  LEU A  46      33.893   7.635  13.870  1.00  0.92           H  
ATOM    709  HG  LEU A  46      32.827   5.343  15.574  1.00  0.92           H  
ATOM    710 1HD1 LEU A  46      31.766   4.648  13.446  1.00  0.92           H  
ATOM    711 2HD1 LEU A  46      31.216   6.233  13.934  1.00  0.92           H  
ATOM    712 3HD1 LEU A  46      32.414   6.076  12.651  1.00  0.92           H  
ATOM    713 1HD2 LEU A  46      34.135   3.910  14.069  1.00  0.92           H  
ATOM    714 2HD2 LEU A  46      34.790   5.345  13.258  1.00  0.92           H  
ATOM    715 3HD2 LEU A  46      35.185   5.024  14.966  1.00  0.92           H  
ATOM    716  N   HIS A  47      34.182   9.646  16.822  1.00  1.04           N  
ATOM    717  CA  HIS A  47      34.280  11.088  17.014  1.00  1.04           C  
ATOM    718  C   HIS A  47      34.116  11.496  18.483  1.00  1.04           C  
ATOM    719  O   HIS A  47      33.273  10.964  19.206  1.00  1.04           O  
ATOM    720  CB  HIS A  47      33.222  11.811  16.166  1.00  1.04           C  
ATOM    721  CG  HIS A  47      33.349  11.552  14.668  1.00  1.04           C  
ATOM    722  ND1 HIS A  47      34.225  12.254  13.868  1.00  1.04           N  
ATOM    723  CD2 HIS A  47      32.723  10.665  13.844  1.00  1.04           C  
ATOM    724  CE1 HIS A  47      34.133  11.814  12.625  1.00  1.04           C  
ATOM    725  NE2 HIS A  47      33.229  10.854  12.586  1.00  1.04           N  
ATOM    726  H   HIS A  47      33.465   9.124  17.322  1.00  1.04           H  
ATOM    727  HA  HIS A  47      35.262  11.429  16.690  1.00  1.04           H  
ATOM    728 1HB  HIS A  47      32.229  11.516  16.492  1.00  1.04           H  
ATOM    729 2HB  HIS A  47      33.302  12.884  16.331  1.00  1.04           H  
ATOM    730  HD1 HIS A  47      34.852  12.973  14.164  1.00  1.04           H  
ATOM    731  HD2 HIS A  47      31.968   9.903  13.999  1.00  1.04           H  
ATOM    732  HE1 HIS A  47      34.751  12.246  11.839  1.00  1.04           H  
ATOM    733  N   GLN A  48      34.843  12.547  18.869  1.00  1.15           N  
ATOM    734  CA  GLN A  48      34.800  13.186  20.198  1.00  1.15           C  
ATOM    735  C   GLN A  48      35.028  12.252  21.413  1.00  1.15           C  
ATOM    736  O   GLN A  48      36.080  11.617  21.507  1.00  1.15           O  
ATOM    737  CB  GLN A  48      33.479  13.939  20.361  1.00  1.15           C  
ATOM    738  CG  GLN A  48      33.251  15.076  19.364  1.00  1.15           C  
ATOM    739  CD  GLN A  48      34.238  16.234  19.528  1.00  1.15           C  
ATOM    740  OE1 GLN A  48      34.391  16.791  20.619  1.00  1.15           O  
ATOM    741  NE2 GLN A  48      34.904  16.606  18.439  1.00  1.15           N  
ATOM    742  H   GLN A  48      35.500  12.923  18.199  1.00  1.15           H  
ATOM    743  HA  GLN A  48      35.597  13.928  20.222  1.00  1.15           H  
ATOM    744 1HB  GLN A  48      32.650  13.251  20.292  1.00  1.15           H  
ATOM    745 2HB  GLN A  48      33.443  14.398  21.349  1.00  1.15           H  
ATOM    746 1HG  GLN A  48      33.348  14.683  18.353  1.00  1.15           H  
ATOM    747 2HG  GLN A  48      32.241  15.466  19.513  1.00  1.15           H  
ATOM    748 1HE2 GLN A  48      35.560  17.360  18.487  1.00  1.15           H  
ATOM    749 2HE2 GLN A  48      34.749  16.139  17.570  1.00  1.15           H  
ATOM    750  N   ALA A  49      34.083  12.215  22.371  1.00  1.19           N  
ATOM    751  CA  ALA A  49      34.275  11.449  23.614  1.00  1.19           C  
ATOM    752  C   ALA A  49      32.975  10.946  24.243  1.00  1.19           C  
ATOM    753  O   ALA A  49      31.878  11.359  23.869  1.00  1.19           O  
ATOM    754  CB  ALA A  49      35.002  12.306  24.635  1.00  1.19           C  
ATOM    755  H   ALA A  49      33.226  12.726  22.243  1.00  1.19           H  
ATOM    756  HA  ALA A  49      34.885  10.575  23.372  1.00  1.19           H  
ATOM    757 1HB  ALA A  49      35.184  11.729  25.539  1.00  1.19           H  
ATOM    758 2HB  ALA A  49      35.956  12.636  24.220  1.00  1.19           H  
ATOM    759 3HB  ALA A  49      34.398  13.174  24.882  1.00  1.19           H  
ATOM    760  N   ALA A  50      33.118  10.074  25.244  1.00  1.17           N  
ATOM    761  CA  ALA A  50      31.997   9.427  25.935  1.00  1.17           C  
ATOM    762  C   ALA A  50      30.955  10.367  26.512  1.00  1.17           C  
ATOM    763  O   ALA A  50      29.764  10.064  26.505  1.00  1.17           O  
ATOM    764  CB  ALA A  50      32.530   8.651  27.131  1.00  1.17           C  
ATOM    765  H   ALA A  50      34.053   9.804  25.513  1.00  1.17           H  
ATOM    766  HA  ALA A  50      31.516   8.756  25.224  1.00  1.17           H  
ATOM    767 1HB  ALA A  50      31.704   8.139  27.618  1.00  1.17           H  
ATOM    768 2HB  ALA A  50      33.266   7.949  26.853  1.00  1.17           H  
ATOM    769 3HB  ALA A  50      32.981   9.349  27.831  1.00  1.17           H  
ATOM    770  N   ASP A  51      31.392  11.491  27.051  1.00  1.07           N  
ATOM    771  CA  ASP A  51      30.444  12.378  27.694  1.00  1.07           C  
ATOM    772  C   ASP A  51      30.001  13.581  26.872  1.00  1.07           C  
ATOM    773  O   ASP A  51      29.403  14.506  27.426  1.00  1.07           O  
ATOM    774  CB  ASP A  51      30.997  12.837  29.051  1.00  1.07           C  
ATOM    775  CG  ASP A  51      32.334  13.632  28.980  1.00  1.07           C  
ATOM    776  OD1 ASP A  51      32.885  13.772  27.908  1.00  1.07           O  
ATOM    777  OD2 ASP A  51      32.776  14.092  30.006  1.00  1.07           O  
ATOM    778  H   ASP A  51      32.373  11.721  27.025  1.00  1.07           H  
ATOM    779  HA  ASP A  51      29.558  11.789  27.902  1.00  1.07           H  
ATOM    780 1HB  ASP A  51      30.251  13.464  29.541  1.00  1.07           H  
ATOM    781 2HB  ASP A  51      31.149  11.963  29.686  1.00  1.07           H  
ATOM    782  N   GLN A  52      30.294  13.611  25.571  1.00  0.95           N  
ATOM    783  CA  GLN A  52      29.903  14.800  24.823  1.00  0.95           C  
ATOM    784  C   GLN A  52      28.680  14.595  23.948  1.00  0.95           C  
ATOM    785  O   GLN A  52      28.500  13.556  23.308  1.00  0.95           O  
ATOM    786  CB  GLN A  52      31.065  15.286  23.960  1.00  0.95           C  
ATOM    787  CG  GLN A  52      32.345  15.603  24.734  1.00  0.95           C  
ATOM    788  CD  GLN A  52      32.208  16.770  25.689  1.00  0.95           C  
ATOM    789  OE1 GLN A  52      31.858  17.892  25.296  1.00  0.95           O  
ATOM    790  NE2 GLN A  52      32.493  16.512  26.956  1.00  0.95           N  
ATOM    791  H   GLN A  52      30.783  12.835  25.118  1.00  0.95           H  
ATOM    792  HA  GLN A  52      29.666  15.591  25.533  1.00  0.95           H  
ATOM    793 1HB  GLN A  52      31.308  14.515  23.228  1.00  0.95           H  
ATOM    794 2HB  GLN A  52      30.760  16.174  23.404  1.00  0.95           H  
ATOM    795 1HG  GLN A  52      32.613  14.726  25.329  1.00  0.95           H  
ATOM    796 2HG  GLN A  52      33.141  15.830  24.025  1.00  0.95           H  
ATOM    797 1HE2 GLN A  52      32.426  17.226  27.648  1.00  0.95           H  
ATOM    798 2HE2 GLN A  52      32.780  15.561  27.240  1.00  0.95           H  
ATOM    799  N   GLN A  53      27.887  15.640  23.811  1.00  0.85           N  
ATOM    800  CA  GLN A  53      26.765  15.534  22.902  1.00  0.85           C  
ATOM    801  C   GLN A  53      27.355  15.623  21.521  1.00  0.85           C  
ATOM    802  O   GLN A  53      28.277  16.408  21.291  1.00  0.85           O  
ATOM    803  CB  GLN A  53      25.745  16.639  23.141  1.00  0.85           C  
ATOM    804  CG  GLN A  53      25.067  16.556  24.473  1.00  0.85           C  
ATOM    805  CD  GLN A  53      24.052  17.655  24.667  1.00  0.85           C  
ATOM    806  OE1 GLN A  53      24.330  18.683  25.301  1.00  0.85           O  
ATOM    807  NE2 GLN A  53      22.870  17.455  24.106  1.00  0.85           N  
ATOM    808  H   GLN A  53      28.053  16.486  24.340  1.00  0.85           H  
ATOM    809  HA  GLN A  53      26.282  14.561  23.017  1.00  0.85           H  
ATOM    810 1HB  GLN A  53      26.225  17.612  23.054  1.00  0.85           H  
ATOM    811 2HB  GLN A  53      24.968  16.582  22.372  1.00  0.85           H  
ATOM    812 1HG  GLN A  53      24.557  15.597  24.529  1.00  0.85           H  
ATOM    813 2HG  GLN A  53      25.817  16.633  25.261  1.00  0.85           H  
ATOM    814 1HE2 GLN A  53      22.147  18.141  24.184  1.00  0.85           H  
ATOM    815 2HE2 GLN A  53      22.698  16.594  23.570  1.00  0.85           H  
ATOM    816  N   GLY A  54      26.847  14.824  20.604  1.00  0.77           N  
ATOM    817  CA  GLY A  54      27.368  14.799  19.255  1.00  0.77           C  
ATOM    818  C   GLY A  54      28.391  13.670  19.083  1.00  0.77           C  
ATOM    819  O   GLY A  54      28.824  13.394  17.964  1.00  0.77           O  
ATOM    820  H   GLY A  54      26.091  14.185  20.841  1.00  0.77           H  
ATOM    821 1HA  GLY A  54      26.546  14.676  18.559  1.00  0.77           H  
ATOM    822 2HA  GLY A  54      27.838  15.755  19.029  1.00  0.77           H  
ATOM    823  N   SER A  55      28.785  13.026  20.191  1.00  0.73           N  
ATOM    824  CA  SER A  55      29.752  11.930  20.157  1.00  0.73           C  
ATOM    825  C   SER A  55      29.268  10.766  19.324  1.00  0.73           C  
ATOM    826  O   SER A  55      28.089  10.409  19.355  1.00  0.73           O  
ATOM    827  CB  SER A  55      30.037  11.469  21.562  1.00  0.73           C  
ATOM    828  OG  SER A  55      30.884  10.365  21.601  1.00  0.73           O  
ATOM    829  H   SER A  55      28.423  13.304  21.106  1.00  0.73           H  
ATOM    830  HA  SER A  55      30.673  12.297  19.709  1.00  0.73           H  
ATOM    831 1HB  SER A  55      30.495  12.296  22.095  1.00  0.73           H  
ATOM    832 2HB  SER A  55      29.117  11.237  22.075  1.00  0.73           H  
ATOM    833  HG  SER A  55      31.249  10.370  22.505  1.00  0.73           H  
ATOM    834  N   ILE A  56      30.182  10.171  18.566  1.00  0.72           N  
ATOM    835  CA  ILE A  56      29.818   9.046  17.714  1.00  0.72           C  
ATOM    836  C   ILE A  56      30.666   7.823  17.989  1.00  0.72           C  
ATOM    837  O   ILE A  56      31.900   7.914  18.050  1.00  0.72           O  
ATOM    838  CB  ILE A  56      29.875   9.404  16.220  1.00  0.72           C  
ATOM    839  CG1 ILE A  56      28.896  10.519  15.921  1.00  0.72           C  
ATOM    840  CG2 ILE A  56      29.556   8.185  15.380  1.00  0.72           C  
ATOM    841  CD1 ILE A  56      29.003  11.096  14.547  1.00  0.72           C  
ATOM    842  H   ILE A  56      31.152  10.486  18.626  1.00  0.72           H  
ATOM    843  HA  ILE A  56      28.790   8.786  17.935  1.00  0.72           H  
ATOM    844  HB  ILE A  56      30.856   9.752  15.982  1.00  0.72           H  
ATOM    845 1HG1 ILE A  56      27.898  10.128  16.064  1.00  0.72           H  
ATOM    846 2HG1 ILE A  56      29.051  11.324  16.618  1.00  0.72           H  
ATOM    847 1HG2 ILE A  56      29.604   8.441  14.323  1.00  0.72           H  
ATOM    848 2HG2 ILE A  56      30.269   7.406  15.593  1.00  0.72           H  
ATOM    849 3HG2 ILE A  56      28.557   7.831  15.624  1.00  0.72           H  
ATOM    850 1HD1 ILE A  56      28.257  11.882  14.429  1.00  0.72           H  
ATOM    851 2HD1 ILE A  56      29.994  11.518  14.406  1.00  0.72           H  
ATOM    852 3HD1 ILE A  56      28.831  10.318  13.809  1.00  0.72           H  
ATOM    853  N   ARG A  57      29.998   6.678  18.128  1.00  0.74           N  
ATOM    854  CA  ARG A  57      30.673   5.422  18.408  1.00  0.74           C  
ATOM    855  C   ARG A  57      30.313   4.337  17.416  1.00  0.74           C  
ATOM    856  O   ARG A  57      29.242   4.343  16.809  1.00  0.74           O  
ATOM    857  CB  ARG A  57      30.308   4.886  19.791  1.00  0.74           C  
ATOM    858  CG  ARG A  57      28.829   4.427  19.954  1.00  0.74           C  
ATOM    859  CD  ARG A  57      28.547   3.894  21.344  1.00  0.74           C  
ATOM    860  NE  ARG A  57      27.159   3.392  21.526  1.00  0.74           N  
ATOM    861  CZ  ARG A  57      26.620   2.994  22.709  1.00  0.74           C  
ATOM    862  NH1 ARG A  57      27.321   3.014  23.795  1.00  0.74           N  
ATOM    863  NH2 ARG A  57      25.371   2.595  22.753  1.00  0.74           N  
ATOM    864  H   ARG A  57      28.981   6.701  18.042  1.00  0.74           H  
ATOM    865  HA  ARG A  57      31.742   5.582  18.353  1.00  0.74           H  
ATOM    866 1HB  ARG A  57      30.948   4.031  20.026  1.00  0.74           H  
ATOM    867 2HB  ARG A  57      30.503   5.653  20.540  1.00  0.74           H  
ATOM    868 1HG  ARG A  57      28.173   5.282  19.775  1.00  0.74           H  
ATOM    869 2HG  ARG A  57      28.610   3.643  19.227  1.00  0.74           H  
ATOM    870 1HD  ARG A  57      29.240   3.081  21.571  1.00  0.74           H  
ATOM    871 2HD  ARG A  57      28.697   4.694  22.036  1.00  0.74           H  
ATOM    872  HE  ARG A  57      26.527   3.356  20.716  1.00  0.74           H  
ATOM    873 1HH1 ARG A  57      28.283   3.312  23.758  1.00  0.74           H  
ATOM    874 2HH1 ARG A  57      26.901   2.739  24.671  1.00  0.74           H  
ATOM    875 1HH2 ARG A  57      24.846   2.562  21.877  1.00  0.74           H  
ATOM    876 2HH2 ARG A  57      24.940   2.333  23.620  1.00  0.74           H  
ATOM    877  N   ARG A  58      31.212   3.377  17.287  1.00  0.79           N  
ATOM    878  CA  ARG A  58      30.977   2.205  16.465  1.00  0.79           C  
ATOM    879  C   ARG A  58      30.975   0.971  17.329  1.00  0.79           C  
ATOM    880  O   ARG A  58      31.914   0.726  18.094  1.00  0.79           O  
ATOM    881  CB  ARG A  58      32.030   2.047  15.397  1.00  0.79           C  
ATOM    882  CG  ARG A  58      31.874   0.813  14.527  1.00  0.79           C  
ATOM    883  CD  ARG A  58      32.889   0.786  13.445  1.00  0.79           C  
ATOM    884  NE  ARG A  58      32.648   1.814  12.445  1.00  0.79           N  
ATOM    885  CZ  ARG A  58      33.561   2.250  11.559  1.00  0.79           C  
ATOM    886  NH1 ARG A  58      34.785   1.757  11.560  1.00  0.79           N  
ATOM    887  NH2 ARG A  58      33.220   3.176  10.691  1.00  0.79           N  
ATOM    888  H   ARG A  58      32.084   3.456  17.806  1.00  0.79           H  
ATOM    889  HA  ARG A  58      30.005   2.294  15.984  1.00  0.79           H  
ATOM    890 1HB  ARG A  58      31.993   2.889  14.746  1.00  0.79           H  
ATOM    891 2HB  ARG A  58      33.020   2.024  15.856  1.00  0.79           H  
ATOM    892 1HG  ARG A  58      31.993  -0.086  15.137  1.00  0.79           H  
ATOM    893 2HG  ARG A  58      30.876   0.814  14.076  1.00  0.79           H  
ATOM    894 1HD  ARG A  58      33.877   0.951  13.872  1.00  0.79           H  
ATOM    895 2HD  ARG A  58      32.863  -0.185  12.949  1.00  0.79           H  
ATOM    896  HE  ARG A  58      31.717   2.229  12.398  1.00  0.79           H  
ATOM    897 1HH1 ARG A  58      35.043   1.045  12.229  1.00  0.79           H  
ATOM    898 2HH1 ARG A  58      35.464   2.090  10.891  1.00  0.79           H  
ATOM    899 1HH2 ARG A  58      32.253   3.541  10.698  1.00  0.79           H  
ATOM    900 2HH2 ARG A  58      33.887   3.517  10.020  1.00  0.79           H  
ATOM    901  N   VAL A  59      29.907   0.202  17.215  1.00  0.86           N  
ATOM    902  CA  VAL A  59      29.769  -1.000  18.001  1.00  0.86           C  
ATOM    903  C   VAL A  59      29.634  -2.240  17.137  1.00  0.86           C  
ATOM    904  O   VAL A  59      28.880  -2.278  16.156  1.00  0.86           O  
ATOM    905  CB  VAL A  59      28.570  -0.891  18.963  1.00  0.86           C  
ATOM    906  CG1 VAL A  59      28.403  -2.186  19.716  1.00  0.86           C  
ATOM    907  CG2 VAL A  59      28.788   0.267  19.944  1.00  0.86           C  
ATOM    908  H   VAL A  59      29.163   0.465  16.570  1.00  0.86           H  
ATOM    909  HA  VAL A  59      30.664  -1.116  18.608  1.00  0.86           H  
ATOM    910  HB  VAL A  59      27.685  -0.721  18.405  1.00  0.86           H  
ATOM    911 1HG1 VAL A  59      27.556  -2.088  20.359  1.00  0.86           H  
ATOM    912 2HG1 VAL A  59      28.232  -2.995  19.018  1.00  0.86           H  
ATOM    913 3HG1 VAL A  59      29.300  -2.395  20.306  1.00  0.86           H  
ATOM    914 1HG2 VAL A  59      27.933   0.339  20.619  1.00  0.86           H  
ATOM    915 2HG2 VAL A  59      29.694   0.086  20.521  1.00  0.86           H  
ATOM    916 3HG2 VAL A  59      28.890   1.197  19.394  1.00  0.86           H  
ATOM    917  N   GLU A  60      30.419  -3.241  17.493  1.00  0.93           N  
ATOM    918  CA  GLU A  60      30.381  -4.534  16.846  1.00  0.93           C  
ATOM    919  C   GLU A  60      29.627  -5.481  17.744  1.00  0.93           C  
ATOM    920  O   GLU A  60      30.046  -5.714  18.881  1.00  0.93           O  
ATOM    921  CB  GLU A  60      31.791  -5.048  16.593  1.00  0.93           C  
ATOM    922  CG  GLU A  60      31.873  -6.434  15.956  1.00  0.93           C  
ATOM    923  CD  GLU A  60      33.300  -6.854  15.669  1.00  0.93           C  
ATOM    924  OE1 GLU A  60      34.175  -6.026  15.783  1.00  0.93           O  
ATOM    925  OE2 GLU A  60      33.514  -7.995  15.336  1.00  0.93           O  
ATOM    926  H   GLU A  60      31.025  -3.109  18.302  1.00  0.93           H  
ATOM    927  HA  GLU A  60      29.846  -4.456  15.898  1.00  0.93           H  
ATOM    928 1HB  GLU A  60      32.328  -4.344  15.963  1.00  0.93           H  
ATOM    929 2HB  GLU A  60      32.319  -5.101  17.541  1.00  0.93           H  
ATOM    930 1HG  GLU A  60      31.425  -7.156  16.634  1.00  0.93           H  
ATOM    931 2HG  GLU A  60      31.287  -6.449  15.044  1.00  0.93           H  
ATOM    932  N   MET A  61      28.515  -6.000  17.242  1.00  1.00           N  
ATOM    933  CA  MET A  61      27.648  -6.921  17.957  1.00  1.00           C  
ATOM    934  C   MET A  61      27.853  -8.309  17.394  1.00  1.00           C  
ATOM    935  O   MET A  61      28.235  -8.462  16.233  1.00  1.00           O  
ATOM    936  CB  MET A  61      26.175  -6.520  17.816  1.00  1.00           C  
ATOM    937  CG  MET A  61      25.831  -5.096  18.246  1.00  1.00           C  
ATOM    938  SD  MET A  61      26.080  -4.814  20.001  1.00  1.00           S  
ATOM    939  CE  MET A  61      24.758  -5.745  20.769  1.00  1.00           C  
ATOM    940  H   MET A  61      28.237  -5.755  16.295  1.00  1.00           H  
ATOM    941  HA  MET A  61      27.925  -6.947  18.994  1.00  1.00           H  
ATOM    942 1HB  MET A  61      25.866  -6.635  16.778  1.00  1.00           H  
ATOM    943 2HB  MET A  61      25.564  -7.198  18.416  1.00  1.00           H  
ATOM    944 1HG  MET A  61      26.452  -4.391  17.685  1.00  1.00           H  
ATOM    945 2HG  MET A  61      24.789  -4.887  18.007  1.00  1.00           H  
ATOM    946 1HE  MET A  61      24.826  -5.645  21.854  1.00  1.00           H  
ATOM    947 2HE  MET A  61      23.795  -5.365  20.429  1.00  1.00           H  
ATOM    948 3HE  MET A  61      24.848  -6.797  20.496  1.00  1.00           H  
ATOM    949  N   SER A  62      27.515  -9.340  18.156  1.00  1.04           N  
ATOM    950  CA  SER A  62      27.644 -10.688  17.605  1.00  1.04           C  
ATOM    951  C   SER A  62      26.753 -10.901  16.363  1.00  1.04           C  
ATOM    952  O   SER A  62      27.033 -11.774  15.541  1.00  1.04           O  
ATOM    953  CB  SER A  62      27.309 -11.716  18.671  1.00  1.04           C  
ATOM    954  OG  SER A  62      25.953 -11.665  19.025  1.00  1.04           O  
ATOM    955  H   SER A  62      27.206  -9.189  19.120  1.00  1.04           H  
ATOM    956  HA  SER A  62      28.682 -10.833  17.306  1.00  1.04           H  
ATOM    957 1HB  SER A  62      27.558 -12.711  18.310  1.00  1.04           H  
ATOM    958 2HB  SER A  62      27.921 -11.522  19.555  1.00  1.04           H  
ATOM    959  HG  SER A  62      25.463 -12.059  18.285  1.00  1.04           H  
ATOM    960  N   ASP A  63      25.702 -10.082  16.228  1.00  1.04           N  
ATOM    961  CA  ASP A  63      24.771 -10.140  15.105  1.00  1.04           C  
ATOM    962  C   ASP A  63      24.943  -9.028  14.044  1.00  1.04           C  
ATOM    963  O   ASP A  63      24.071  -8.877  13.187  1.00  1.04           O  
ATOM    964  CB  ASP A  63      23.333 -10.086  15.623  1.00  1.04           C  
ATOM    965  CG  ASP A  63      22.942 -11.290  16.466  1.00  1.04           C  
ATOM    966  OD1 ASP A  63      23.277 -12.390  16.104  1.00  1.04           O  
ATOM    967  OD2 ASP A  63      22.308 -11.092  17.473  1.00  1.04           O  
ATOM    968  H   ASP A  63      25.553  -9.395  16.950  1.00  1.04           H  
ATOM    969  HA  ASP A  63      24.917 -11.096  14.604  1.00  1.04           H  
ATOM    970 1HB  ASP A  63      23.217  -9.208  16.236  1.00  1.04           H  
ATOM    971 2HB  ASP A  63      22.644  -9.996  14.781  1.00  1.04           H  
ATOM    972  N   GLY A  64      26.027  -8.235  14.087  1.00  1.00           N  
ATOM    973  CA  GLY A  64      26.180  -7.164  13.080  1.00  1.00           C  
ATOM    974  C   GLY A  64      26.833  -5.883  13.613  1.00  1.00           C  
ATOM    975  O   GLY A  64      27.329  -5.843  14.734  1.00  1.00           O  
ATOM    976  H   GLY A  64      26.752  -8.378  14.793  1.00  1.00           H  
ATOM    977 1HA  GLY A  64      26.772  -7.545  12.248  1.00  1.00           H  
ATOM    978 2HA  GLY A  64      25.203  -6.918  12.672  1.00  1.00           H  
ATOM    979  N   TYR A  65      26.832  -4.817  12.810  1.00  0.93           N  
ATOM    980  CA  TYR A  65      27.470  -3.570  13.243  1.00  0.93           C  
ATOM    981  C   TYR A  65      26.500  -2.404  13.339  1.00  0.93           C  
ATOM    982  O   TYR A  65      25.465  -2.355  12.656  1.00  0.93           O  
ATOM    983  CB  TYR A  65      28.600  -3.173  12.300  1.00  0.93           C  
ATOM    984  CG  TYR A  65      29.774  -4.105  12.272  1.00  0.93           C  
ATOM    985  CD1 TYR A  65      29.743  -5.234  11.472  1.00  0.93           C  
ATOM    986  CD2 TYR A  65      30.901  -3.812  13.021  1.00  0.93           C  
ATOM    987  CE1 TYR A  65      30.833  -6.077  11.428  1.00  0.93           C  
ATOM    988  CE2 TYR A  65      31.992  -4.651  12.972  1.00  0.93           C  
ATOM    989  CZ  TYR A  65      31.961  -5.781  12.180  1.00  0.93           C  
ATOM    990  OH  TYR A  65      33.049  -6.622  12.137  1.00  0.93           O  
ATOM    991  H   TYR A  65      26.409  -4.863  11.882  1.00  0.93           H  
ATOM    992  HA  TYR A  65      27.889  -3.720  14.239  1.00  0.93           H  
ATOM    993 1HB  TYR A  65      28.206  -3.097  11.285  1.00  0.93           H  
ATOM    994 2HB  TYR A  65      28.964  -2.184  12.580  1.00  0.93           H  
ATOM    995  HD1 TYR A  65      28.855  -5.457  10.877  1.00  0.93           H  
ATOM    996  HD2 TYR A  65      30.923  -2.917  13.649  1.00  0.93           H  
ATOM    997  HE1 TYR A  65      30.810  -6.968  10.801  1.00  0.93           H  
ATOM    998  HE2 TYR A  65      32.883  -4.425  13.562  1.00  0.93           H  
ATOM    999  HH  TYR A  65      33.668  -6.380  12.841  1.00  0.93           H  
ATOM   1000  N   VAL A  66      26.846  -1.446  14.195  1.00  0.86           N  
ATOM   1001  CA  VAL A  66      26.063  -0.227  14.273  1.00  0.86           C  
ATOM   1002  C   VAL A  66      26.906   1.016  14.593  1.00  0.86           C  
ATOM   1003  O   VAL A  66      27.840   0.975  15.400  1.00  0.86           O  
ATOM   1004  CB  VAL A  66      24.972  -0.409  15.348  1.00  0.86           C  
ATOM   1005  CG1 VAL A  66      25.611  -0.603  16.681  1.00  0.86           C  
ATOM   1006  CG2 VAL A  66      24.044   0.770  15.365  1.00  0.86           C  
ATOM   1007  H   VAL A  66      27.663  -1.577  14.793  1.00  0.86           H  
ATOM   1008  HA  VAL A  66      25.585  -0.070  13.311  1.00  0.86           H  
ATOM   1009  HB  VAL A  66      24.403  -1.309  15.123  1.00  0.86           H  
ATOM   1010 1HG1 VAL A  66      24.842  -0.751  17.442  1.00  0.86           H  
ATOM   1011 2HG1 VAL A  66      26.268  -1.477  16.647  1.00  0.86           H  
ATOM   1012 3HG1 VAL A  66      26.189   0.290  16.922  1.00  0.86           H  
ATOM   1013 1HG2 VAL A  66      23.286   0.608  16.124  1.00  0.86           H  
ATOM   1014 2HG2 VAL A  66      24.572   1.664  15.591  1.00  0.86           H  
ATOM   1015 3HG2 VAL A  66      23.579   0.877  14.404  1.00  0.86           H  
ATOM   1016  N   GLU A  67      26.553   2.138  13.971  1.00  0.79           N  
ATOM   1017  CA  GLU A  67      27.163   3.419  14.312  1.00  0.79           C  
ATOM   1018  C   GLU A  67      26.104   4.245  15.010  1.00  0.79           C  
ATOM   1019  O   GLU A  67      24.998   4.425  14.472  1.00  0.79           O  
ATOM   1020  CB  GLU A  67      27.710   4.164  13.097  1.00  0.79           C  
ATOM   1021  CG  GLU A  67      28.896   3.502  12.384  1.00  0.79           C  
ATOM   1022  CD  GLU A  67      29.384   4.336  11.201  1.00  0.79           C  
ATOM   1023  OE1 GLU A  67      28.733   5.301  10.888  1.00  0.79           O  
ATOM   1024  OE2 GLU A  67      30.411   4.023  10.634  1.00  0.79           O  
ATOM   1025  H   GLU A  67      25.802   2.098  13.286  1.00  0.79           H  
ATOM   1026  HA  GLU A  67      27.979   3.255  15.010  1.00  0.79           H  
ATOM   1027 1HB  GLU A  67      26.913   4.300  12.373  1.00  0.79           H  
ATOM   1028 2HB  GLU A  67      28.032   5.160  13.410  1.00  0.79           H  
ATOM   1029 1HG  GLU A  67      29.709   3.369  13.098  1.00  0.79           H  
ATOM   1030 2HG  GLU A  67      28.590   2.518  12.032  1.00  0.79           H  
ATOM   1031  N   GLU A  68      26.452   4.743  16.196  1.00  0.75           N  
ATOM   1032  CA  GLU A  68      25.513   5.469  17.039  1.00  0.75           C  
ATOM   1033  C   GLU A  68      25.984   6.846  17.460  1.00  0.75           C  
ATOM   1034  O   GLU A  68      27.169   7.084  17.695  1.00  0.75           O  
ATOM   1035  CB  GLU A  68      25.205   4.643  18.288  1.00  0.75           C  
ATOM   1036  CG  GLU A  68      24.534   3.341  17.980  1.00  0.75           C  
ATOM   1037  CD  GLU A  68      24.235   2.550  19.161  1.00  0.75           C  
ATOM   1038  OE1 GLU A  68      24.774   2.874  20.177  1.00  0.75           O  
ATOM   1039  OE2 GLU A  68      23.476   1.619  19.081  1.00  0.75           O  
ATOM   1040  H   GLU A  68      27.405   4.580  16.523  1.00  0.75           H  
ATOM   1041  HA  GLU A  68      24.590   5.599  16.477  1.00  0.75           H  
ATOM   1042 1HB  GLU A  68      26.121   4.427  18.817  1.00  0.75           H  
ATOM   1043 2HB  GLU A  68      24.556   5.215  18.957  1.00  0.75           H  
ATOM   1044 1HG  GLU A  68      23.630   3.546  17.439  1.00  0.75           H  
ATOM   1045 2HG  GLU A  68      25.204   2.776  17.355  1.00  0.75           H  
ATOM   1046  N   LEU A  69      25.014   7.736  17.589  1.00  0.72           N  
ATOM   1047  CA  LEU A  69      25.198   9.118  17.996  1.00  0.72           C  
ATOM   1048  C   LEU A  69      24.644   9.411  19.387  1.00  0.72           C  
ATOM   1049  O   LEU A  69      23.488   9.090  19.676  1.00  0.72           O  
ATOM   1050  CB  LEU A  69      24.463  10.009  16.996  1.00  0.72           C  
ATOM   1051  CG  LEU A  69      24.464  11.489  17.264  1.00  0.72           C  
ATOM   1052  CD1 LEU A  69      25.845  12.006  17.089  1.00  0.72           C  
ATOM   1053  CD2 LEU A  69      23.495  12.165  16.332  1.00  0.72           C  
ATOM   1054  H   LEU A  69      24.069   7.424  17.379  1.00  0.72           H  
ATOM   1055  HA  LEU A  69      26.261   9.348  17.986  1.00  0.72           H  
ATOM   1056 1HB  LEU A  69      24.913   9.869  16.044  1.00  0.72           H  
ATOM   1057 2HB  LEU A  69      23.425   9.679  16.935  1.00  0.72           H  
ATOM   1058  HG  LEU A  69      24.158  11.681  18.293  1.00  0.72           H  
ATOM   1059 1HD1 LEU A  69      25.851  13.057  17.275  1.00  0.72           H  
ATOM   1060 2HD1 LEU A  69      26.514  11.509  17.781  1.00  0.72           H  
ATOM   1061 3HD1 LEU A  69      26.171  11.823  16.073  1.00  0.72           H  
ATOM   1062 1HD2 LEU A  69      23.490  13.237  16.530  1.00  0.72           H  
ATOM   1063 2HD2 LEU A  69      23.792  11.991  15.305  1.00  0.72           H  
ATOM   1064 3HD2 LEU A  69      22.494  11.758  16.498  1.00  0.72           H  
ATOM   1065  N   LEU A  70      25.446  10.037  20.248  1.00  0.72           N  
ATOM   1066  CA  LEU A  70      24.947  10.456  21.556  1.00  0.72           C  
ATOM   1067  C   LEU A  70      24.295  11.804  21.361  1.00  0.72           C  
ATOM   1068  O   LEU A  70      24.937  12.779  20.963  1.00  0.72           O  
ATOM   1069  CB  LEU A  70      26.064  10.523  22.608  1.00  0.72           C  
ATOM   1070  CG  LEU A  70      25.668  11.030  24.060  1.00  0.72           C  
ATOM   1071  CD1 LEU A  70      24.609  10.136  24.694  1.00  0.72           C  
ATOM   1072  CD2 LEU A  70      26.929  11.009  24.941  1.00  0.72           C  
ATOM   1073  H   LEU A  70      26.405  10.253  19.978  1.00  0.72           H  
ATOM   1074  HA  LEU A  70      24.189   9.751  21.898  1.00  0.72           H  
ATOM   1075 1HB  LEU A  70      26.524   9.552  22.700  1.00  0.72           H  
ATOM   1076 2HB  LEU A  70      26.819  11.212  22.235  1.00  0.72           H  
ATOM   1077  HG  LEU A  70      25.271  12.047  23.994  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  70      24.366  10.508  25.685  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  70      23.723  10.145  24.082  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  70      24.971   9.141  24.775  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  70      26.696  11.362  25.933  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  70      27.316   9.988  25.008  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  70      27.692  11.641  24.515  1.00  0.72           H  
ATOM   1084  N   VAL A  71      23.000  11.846  21.584  1.00  0.72           N  
ATOM   1085  CA  VAL A  71      22.238  13.041  21.320  1.00  0.72           C  
ATOM   1086  C   VAL A  71      22.200  13.908  22.569  1.00  0.72           C  
ATOM   1087  O   VAL A  71      22.497  15.106  22.505  1.00  0.72           O  
ATOM   1088  CB  VAL A  71      20.832  12.641  20.848  1.00  0.72           C  
ATOM   1089  CG1 VAL A  71      19.988  13.861  20.648  1.00  0.72           C  
ATOM   1090  CG2 VAL A  71      20.952  11.818  19.559  1.00  0.72           C  
ATOM   1091  H   VAL A  71      22.520  11.029  21.958  1.00  0.72           H  
ATOM   1092  HA  VAL A  71      22.724  13.598  20.519  1.00  0.72           H  
ATOM   1093  HB  VAL A  71      20.356  12.038  21.622  1.00  0.72           H  
ATOM   1094 1HG1 VAL A  71      18.985  13.562  20.337  1.00  0.72           H  
ATOM   1095 2HG1 VAL A  71      19.930  14.406  21.576  1.00  0.72           H  
ATOM   1096 3HG1 VAL A  71      20.436  14.494  19.883  1.00  0.72           H  
ATOM   1097 1HG2 VAL A  71      19.960  11.512  19.224  1.00  0.72           H  
ATOM   1098 2HG2 VAL A  71      21.426  12.421  18.788  1.00  0.72           H  
ATOM   1099 3HG2 VAL A  71      21.556  10.934  19.740  1.00  0.72           H  
ATOM   1100  N   ASN A  72      21.853  13.287  23.699  1.00  0.73           N  
ATOM   1101  CA  ASN A  72      21.774  13.988  24.974  1.00  0.73           C  
ATOM   1102  C   ASN A  72      22.417  13.195  26.103  1.00  0.73           C  
ATOM   1103  O   ASN A  72      22.355  11.964  26.152  1.00  0.73           O  
ATOM   1104  CB  ASN A  72      20.341  14.340  25.376  1.00  0.73           C  
ATOM   1105  CG  ASN A  72      19.638  15.342  24.465  1.00  0.73           C  
ATOM   1106  OD1 ASN A  72      20.059  16.499  24.373  1.00  0.73           O  
ATOM   1107  ND2 ASN A  72      18.565  14.942  23.828  1.00  0.73           N  
ATOM   1108  H   ASN A  72      21.646  12.289  23.654  1.00  0.73           H  
ATOM   1109  HA  ASN A  72      22.333  14.913  24.894  1.00  0.73           H  
ATOM   1110 1HB  ASN A  72      19.744  13.442  25.426  1.00  0.73           H  
ATOM   1111 2HB  ASN A  72      20.357  14.754  26.385  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  72      18.071  15.576  23.237  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  72      18.202  13.996  23.931  1.00  0.73           H  
ATOM   1114  N   ILE A  73      22.987  13.930  27.043  1.00  0.74           N  
ATOM   1115  CA  ILE A  73      23.538  13.357  28.257  1.00  0.74           C  
ATOM   1116  C   ILE A  73      23.309  14.291  29.430  1.00  0.74           C  
ATOM   1117  O   ILE A  73      23.655  15.473  29.374  1.00  0.74           O  
ATOM   1118  CB  ILE A  73      25.029  13.027  28.054  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73      25.609  12.444  29.307  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73      25.802  14.229  27.576  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73      26.932  11.792  29.113  1.00  0.74           C  
ATOM   1122  H   ILE A  73      23.019  14.933  26.928  1.00  0.74           H  
ATOM   1123  HA  ILE A  73      23.012  12.429  28.471  1.00  0.74           H  
ATOM   1124  HB  ILE A  73      25.097  12.253  27.303  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73      25.729  13.233  30.031  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73      24.929  11.741  29.695  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73      26.845  13.946  27.409  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73      25.375  14.581  26.646  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73      25.755  15.020  28.323  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73      27.295  11.400  30.064  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73      26.847  10.976  28.394  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73      27.617  12.541  28.741  1.00  0.74           H  
ATOM   1133  N   ASP A  74      22.769  13.736  30.506  1.00  0.74           N  
ATOM   1134  CA  ASP A  74      22.459  14.486  31.707  1.00  0.74           C  
ATOM   1135  C   ASP A  74      22.758  13.784  33.038  1.00  0.74           C  
ATOM   1136  O   ASP A  74      21.884  13.094  33.574  1.00  0.74           O  
ATOM   1137  CB  ASP A  74      20.988  14.850  31.655  1.00  0.74           C  
ATOM   1138  CG  ASP A  74      20.497  15.671  32.818  1.00  0.74           C  
ATOM   1139  OD1 ASP A  74      21.176  15.811  33.833  1.00  0.74           O  
ATOM   1140  OD2 ASP A  74      19.393  16.137  32.722  1.00  0.74           O  
ATOM   1141  H   ASP A  74      22.474  12.763  30.447  1.00  0.74           H  
ATOM   1142  HA  ASP A  74      23.004  15.424  31.657  1.00  0.74           H  
ATOM   1143 1HB  ASP A  74      20.793  15.409  30.737  1.00  0.74           H  
ATOM   1144 2HB  ASP A  74      20.397  13.935  31.599  1.00  0.74           H  
ATOM   1145  N   PRO A  75      23.968  13.964  33.596  1.00  0.73           N  
ATOM   1146  CA  PRO A  75      24.475  13.442  34.859  1.00  0.73           C  
ATOM   1147  C   PRO A  75      23.675  13.864  36.088  1.00  0.73           C  
ATOM   1148  O   PRO A  75      23.901  13.337  37.175  1.00  0.73           O  
ATOM   1149  CB  PRO A  75      25.888  14.017  34.928  1.00  0.73           C  
ATOM   1150  CG  PRO A  75      26.265  14.309  33.505  1.00  0.73           C  
ATOM   1151  CD  PRO A  75      24.988  14.752  32.860  1.00  0.73           C  
ATOM   1152  HA  PRO A  75      24.501  12.347  34.808  1.00  0.73           H  
ATOM   1153 1HB  PRO A  75      25.887  14.917  35.561  1.00  0.73           H  
ATOM   1154 2HB  PRO A  75      26.560  13.290  35.405  1.00  0.73           H  
ATOM   1155 1HG  PRO A  75      27.042  15.087  33.476  1.00  0.73           H  
ATOM   1156 2HG  PRO A  75      26.699  13.420  33.034  1.00  0.73           H  
ATOM   1157 1HD  PRO A  75      24.835  15.830  33.018  1.00  0.73           H  
ATOM   1158 2HD  PRO A  75      25.031  14.488  31.808  1.00  0.73           H  
ATOM   1159  N   LYS A  76      22.837  14.904  35.972  1.00  0.72           N  
ATOM   1160  CA  LYS A  76      22.088  15.354  37.137  1.00  0.72           C  
ATOM   1161  C   LYS A  76      20.774  14.601  37.234  1.00  0.72           C  
ATOM   1162  O   LYS A  76      20.357  14.194  38.321  1.00  0.72           O  
ATOM   1163  CB  LYS A  76      21.841  16.859  37.069  1.00  0.72           C  
ATOM   1164  CG  LYS A  76      23.106  17.711  37.220  1.00  0.72           C  
ATOM   1165  CD  LYS A  76      22.782  19.202  37.167  1.00  0.72           C  
ATOM   1166  CE  LYS A  76      24.035  20.055  37.326  1.00  0.72           C  
ATOM   1167  NZ  LYS A  76      23.729  21.510  37.240  1.00  0.72           N  
ATOM   1168  H   LYS A  76      22.620  15.337  35.069  1.00  0.72           H  
ATOM   1169  HA  LYS A  76      22.667  15.135  38.034  1.00  0.72           H  
ATOM   1170 1HB  LYS A  76      21.382  17.100  36.105  1.00  0.72           H  
ATOM   1171 2HB  LYS A  76      21.135  17.148  37.848  1.00  0.72           H  
ATOM   1172 1HG  LYS A  76      23.587  17.479  38.170  1.00  0.72           H  
ATOM   1173 2HG  LYS A  76      23.797  17.468  36.413  1.00  0.72           H  
ATOM   1174 1HD  LYS A  76      22.313  19.437  36.210  1.00  0.72           H  
ATOM   1175 2HD  LYS A  76      22.083  19.451  37.965  1.00  0.72           H  
ATOM   1176 1HE  LYS A  76      24.488  19.845  38.294  1.00  0.72           H  
ATOM   1177 2HE  LYS A  76      24.745  19.796  36.541  1.00  0.72           H  
ATOM   1178 1HZ  LYS A  76      24.581  22.042  37.350  1.00  0.72           H  
ATOM   1179 2HZ  LYS A  76      23.318  21.716  36.340  1.00  0.72           H  
ATOM   1180 3HZ  LYS A  76      23.080  21.761  37.972  1.00  0.72           H  
ATOM   1181  N   ASN A  77      20.129  14.391  36.086  1.00  0.70           N  
ATOM   1182  CA  ASN A  77      18.874  13.648  36.081  1.00  0.70           C  
ATOM   1183  C   ASN A  77      19.114  12.205  35.658  1.00  0.70           C  
ATOM   1184  O   ASN A  77      18.177  11.412  35.576  1.00  0.70           O  
ATOM   1185  CB  ASN A  77      17.839  14.296  35.183  1.00  0.70           C  
ATOM   1186  CG  ASN A  77      17.362  15.635  35.709  1.00  0.70           C  
ATOM   1187  OD1 ASN A  77      16.602  15.700  36.687  1.00  0.70           O  
ATOM   1188  ND2 ASN A  77      17.789  16.697  35.077  1.00  0.70           N  
ATOM   1189  H   ASN A  77      20.508  14.785  35.216  1.00  0.70           H  
ATOM   1190  HA  ASN A  77      18.477  13.623  37.095  1.00  0.70           H  
ATOM   1191 1HB  ASN A  77      18.259  14.433  34.190  1.00  0.70           H  
ATOM   1192 2HB  ASN A  77      16.984  13.633  35.082  1.00  0.70           H  
ATOM   1193 1HD2 ASN A  77      17.508  17.607  35.370  1.00  0.70           H  
ATOM   1194 2HD2 ASN A  77      18.414  16.589  34.270  1.00  0.70           H  
ATOM   1195  N   TYR A  78      20.387  11.859  35.458  1.00  0.68           N  
ATOM   1196  CA  TYR A  78      20.825  10.521  35.105  1.00  0.68           C  
ATOM   1197  C   TYR A  78      20.132   9.969  33.873  1.00  0.68           C  
ATOM   1198  O   TYR A  78      19.556   8.872  33.878  1.00  0.68           O  
ATOM   1199  CB  TYR A  78      20.687   9.594  36.285  1.00  0.68           C  
ATOM   1200  CG  TYR A  78      21.510  10.044  37.441  1.00  0.68           C  
ATOM   1201  CD1 TYR A  78      20.917  10.579  38.569  1.00  0.68           C  
ATOM   1202  CD2 TYR A  78      22.873   9.921  37.365  1.00  0.68           C  
ATOM   1203  CE1 TYR A  78      21.707  10.988  39.621  1.00  0.68           C  
ATOM   1204  CE2 TYR A  78      23.671  10.320  38.406  1.00  0.68           C  
ATOM   1205  CZ  TYR A  78      23.094  10.855  39.538  1.00  0.68           C  
ATOM   1206  OH  TYR A  78      23.888  11.265  40.591  1.00  0.68           O  
ATOM   1207  H   TYR A  78      21.096  12.582  35.484  1.00  0.68           H  
ATOM   1208  HA  TYR A  78      21.887  10.587  34.871  1.00  0.68           H  
ATOM   1209 1HB  TYR A  78      19.647   9.502  36.597  1.00  0.68           H  
ATOM   1210 2HB  TYR A  78      21.041   8.629  35.988  1.00  0.68           H  
ATOM   1211  HD1 TYR A  78      19.832  10.679  38.623  1.00  0.68           H  
ATOM   1212  HD2 TYR A  78      23.312   9.512  36.474  1.00  0.68           H  
ATOM   1213  HE1 TYR A  78      21.249  11.412  40.512  1.00  0.68           H  
ATOM   1214  HE2 TYR A  78      24.755  10.219  38.335  1.00  0.68           H  
ATOM   1215  HH  TYR A  78      24.809  11.259  40.316  1.00  0.68           H  
ATOM   1216  N   HIS A  79      20.188  10.758  32.801  1.00  0.67           N  
ATOM   1217  CA  HIS A  79      19.556  10.374  31.548  1.00  0.67           C  
ATOM   1218  C   HIS A  79      20.464  10.473  30.312  1.00  0.67           C  
ATOM   1219  O   HIS A  79      21.235  11.424  30.133  1.00  0.67           O  
ATOM   1220  CB  HIS A  79      18.293  11.221  31.368  1.00  0.67           C  
ATOM   1221  CG  HIS A  79      17.498  10.987  30.118  1.00  0.67           C  
ATOM   1222  ND1 HIS A  79      17.745  11.664  28.940  1.00  0.67           N  
ATOM   1223  CD2 HIS A  79      16.447  10.170  29.870  1.00  0.67           C  
ATOM   1224  CE1 HIS A  79      16.871  11.271  28.023  1.00  0.67           C  
ATOM   1225  NE2 HIS A  79      16.075  10.373  28.565  1.00  0.67           N  
ATOM   1226  H   HIS A  79      20.679  11.648  32.896  1.00  0.67           H  
ATOM   1227  HA  HIS A  79      19.243   9.341  31.626  1.00  0.67           H  
ATOM   1228 1HB  HIS A  79      17.631  11.043  32.221  1.00  0.67           H  
ATOM   1229 2HB  HIS A  79      18.567  12.274  31.397  1.00  0.67           H  
ATOM   1230  HD2 HIS A  79      15.979   9.494  30.574  1.00  0.67           H  
ATOM   1231  HE1 HIS A  79      16.806  11.631  26.998  1.00  0.67           H  
ATOM   1232  HE2 HIS A  79      15.293   9.908  28.071  1.00  0.67           H  
ATOM   1233  N   LEU A  80      20.366   9.449  29.462  1.00  0.67           N  
ATOM   1234  CA  LEU A  80      21.076   9.387  28.178  1.00  0.67           C  
ATOM   1235  C   LEU A  80      20.099   9.201  27.029  1.00  0.67           C  
ATOM   1236  O   LEU A  80      19.129   8.448  27.150  1.00  0.67           O  
ATOM   1237  CB  LEU A  80      22.059   8.200  28.134  1.00  0.67           C  
ATOM   1238  CG  LEU A  80      23.181   8.188  29.109  1.00  0.67           C  
ATOM   1239  CD1 LEU A  80      23.848   6.858  29.101  1.00  0.67           C  
ATOM   1240  CD2 LEU A  80      24.168   9.237  28.705  1.00  0.67           C  
ATOM   1241  H   LEU A  80      19.736   8.687  29.720  1.00  0.67           H  
ATOM   1242  HA  LEU A  80      21.616  10.320  28.024  1.00  0.67           H  
ATOM   1243 1HB  LEU A  80      21.508   7.302  28.262  1.00  0.67           H  
ATOM   1244 2HB  LEU A  80      22.501   8.174  27.136  1.00  0.67           H  
ATOM   1245  HG  LEU A  80      22.805   8.372  30.081  1.00  0.67           H  
ATOM   1246 1HD1 LEU A  80      24.667   6.860  29.817  1.00  0.67           H  
ATOM   1247 2HD1 LEU A  80      23.122   6.096  29.381  1.00  0.67           H  
ATOM   1248 3HD1 LEU A  80      24.227   6.651  28.110  1.00  0.67           H  
ATOM   1249 1HD2 LEU A  80      25.000   9.250  29.408  1.00  0.67           H  
ATOM   1250 2HD2 LEU A  80      24.542   9.026  27.703  1.00  0.67           H  
ATOM   1251 3HD2 LEU A  80      23.663  10.190  28.705  1.00  0.67           H  
ATOM   1252  N   GLU A  81      20.413   9.799  25.884  1.00  0.67           N  
ATOM   1253  CA  GLU A  81      19.631   9.588  24.668  1.00  0.67           C  
ATOM   1254  C   GLU A  81      20.546   9.415  23.476  1.00  0.67           C  
ATOM   1255  O   GLU A  81      21.462  10.220  23.265  1.00  0.67           O  
ATOM   1256  CB  GLU A  81      18.684  10.748  24.399  1.00  0.67           C  
ATOM   1257  CG  GLU A  81      17.796  10.582  23.154  1.00  0.67           C  
ATOM   1258  CD  GLU A  81      16.848  11.728  22.953  1.00  0.67           C  
ATOM   1259  OE1 GLU A  81      16.846  12.616  23.777  1.00  0.67           O  
ATOM   1260  OE2 GLU A  81      16.135  11.732  21.973  1.00  0.67           O  
ATOM   1261  H   GLU A  81      21.205  10.444  25.870  1.00  0.67           H  
ATOM   1262  HA  GLU A  81      19.048   8.681  24.785  1.00  0.67           H  
ATOM   1263 1HB  GLU A  81      18.050  10.903  25.254  1.00  0.67           H  
ATOM   1264 2HB  GLU A  81      19.265  11.641  24.242  1.00  0.67           H  
ATOM   1265 1HG  GLU A  81      18.429  10.500  22.271  1.00  0.67           H  
ATOM   1266 2HG  GLU A  81      17.228   9.654  23.245  1.00  0.67           H  
ATOM   1267  N   TYR A  82      20.262   8.405  22.667  1.00  0.68           N  
ATOM   1268  CA  TYR A  82      21.095   8.151  21.507  1.00  0.68           C  
ATOM   1269  C   TYR A  82      20.284   7.687  20.309  1.00  0.68           C  
ATOM   1270  O   TYR A  82      19.112   7.309  20.426  1.00  0.68           O  
ATOM   1271  CB  TYR A  82      22.207   7.138  21.857  1.00  0.68           C  
ATOM   1272  CG  TYR A  82      21.784   5.729  22.149  1.00  0.68           C  
ATOM   1273  CD1 TYR A  82      21.817   4.815  21.119  1.00  0.68           C  
ATOM   1274  CD2 TYR A  82      21.381   5.335  23.432  1.00  0.68           C  
ATOM   1275  CE1 TYR A  82      21.453   3.519  21.333  1.00  0.68           C  
ATOM   1276  CE2 TYR A  82      21.005   4.012  23.649  1.00  0.68           C  
ATOM   1277  CZ  TYR A  82      21.038   3.106  22.582  1.00  0.68           C  
ATOM   1278  OH  TYR A  82      20.636   1.800  22.744  1.00  0.68           O  
ATOM   1279  H   TYR A  82      19.467   7.802  22.891  1.00  0.68           H  
ATOM   1280  HA  TYR A  82      21.571   9.084  21.222  1.00  0.68           H  
ATOM   1281 1HB  TYR A  82      22.918   7.093  21.035  1.00  0.68           H  
ATOM   1282 2HB  TYR A  82      22.758   7.507  22.724  1.00  0.68           H  
ATOM   1283  HD1 TYR A  82      22.140   5.128  20.124  1.00  0.68           H  
ATOM   1284  HD2 TYR A  82      21.354   6.056  24.251  1.00  0.68           H  
ATOM   1285  HE1 TYR A  82      21.485   2.809  20.503  1.00  0.68           H  
ATOM   1286  HE2 TYR A  82      20.676   3.690  24.639  1.00  0.68           H  
ATOM   1287  HH  TYR A  82      20.280   1.682  23.632  1.00  0.68           H  
ATOM   1288  N   SER A  83      20.919   7.711  19.143  1.00  0.70           N  
ATOM   1289  CA  SER A  83      20.255   7.275  17.918  1.00  0.70           C  
ATOM   1290  C   SER A  83      21.194   6.586  16.940  1.00  0.70           C  
ATOM   1291  O   SER A  83      22.415   6.728  17.014  1.00  0.70           O  
ATOM   1292  CB  SER A  83      19.611   8.475  17.246  1.00  0.70           C  
ATOM   1293  OG  SER A  83      20.572   9.400  16.832  1.00  0.70           O  
ATOM   1294  H   SER A  83      21.875   8.068  19.126  1.00  0.70           H  
ATOM   1295  HA  SER A  83      19.478   6.561  18.183  1.00  0.70           H  
ATOM   1296 1HB  SER A  83      19.030   8.136  16.386  1.00  0.70           H  
ATOM   1297 2HB  SER A  83      18.918   8.948  17.940  1.00  0.70           H  
ATOM   1298  HG  SER A  83      21.134   8.922  16.218  1.00  0.70           H  
ATOM   1299  N   ILE A  84      20.619   5.846  15.999  1.00  0.73           N  
ATOM   1300  CA  ILE A  84      21.450   5.167  14.997  1.00  0.73           C  
ATOM   1301  C   ILE A  84      21.675   5.934  13.711  1.00  0.73           C  
ATOM   1302  O   ILE A  84      20.750   6.480  13.108  1.00  0.73           O  
ATOM   1303  CB  ILE A  84      20.947   3.762  14.660  1.00  0.73           C  
ATOM   1304  CG1 ILE A  84      21.083   2.863  15.857  1.00  0.73           C  
ATOM   1305  CG2 ILE A  84      21.643   3.197  13.502  1.00  0.73           C  
ATOM   1306  CD1 ILE A  84      20.463   1.489  15.675  1.00  0.73           C  
ATOM   1307  H   ILE A  84      19.596   5.768  15.982  1.00  0.73           H  
ATOM   1308  HA  ILE A  84      22.434   5.017  15.440  1.00  0.73           H  
ATOM   1309  HB  ILE A  84      19.909   3.822  14.414  1.00  0.73           H  
ATOM   1310 1HG1 ILE A  84      22.125   2.733  16.068  1.00  0.73           H  
ATOM   1311 2HG1 ILE A  84      20.639   3.351  16.696  1.00  0.73           H  
ATOM   1312 1HG2 ILE A  84      21.224   2.238  13.307  1.00  0.73           H  
ATOM   1313 2HG2 ILE A  84      21.493   3.830  12.637  1.00  0.73           H  
ATOM   1314 3HG2 ILE A  84      22.709   3.107  13.720  1.00  0.73           H  
ATOM   1315 1HD1 ILE A  84      20.607   0.906  16.584  1.00  0.73           H  
ATOM   1316 2HD1 ILE A  84      19.425   1.565  15.463  1.00  0.73           H  
ATOM   1317 3HD1 ILE A  84      20.948   0.986  14.847  1.00  0.73           H  
ATOM   1318  N   LEU A  85      22.941   5.971  13.315  1.00  0.79           N  
ATOM   1319  CA  LEU A  85      23.390   6.621  12.101  1.00  0.79           C  
ATOM   1320  C   LEU A  85      23.468   5.594  10.961  1.00  0.79           C  
ATOM   1321  O   LEU A  85      23.136   5.890   9.812  1.00  0.79           O  
ATOM   1322  CB  LEU A  85      24.771   7.203  12.361  1.00  0.79           C  
ATOM   1323  CG  LEU A  85      24.858   8.231  13.476  1.00  0.79           C  
ATOM   1324  CD1 LEU A  85      26.305   8.580  13.691  1.00  0.79           C  
ATOM   1325  CD2 LEU A  85      24.045   9.448  13.103  1.00  0.79           C  
ATOM   1326  H   LEU A  85      23.635   5.493  13.887  1.00  0.79           H  
ATOM   1327  HA  LEU A  85      22.687   7.407  11.832  1.00  0.79           H  
ATOM   1328 1HB  LEU A  85      25.448   6.387  12.612  1.00  0.79           H  
ATOM   1329 2HB  LEU A  85      25.129   7.670  11.446  1.00  0.79           H  
ATOM   1330  HG  LEU A  85      24.470   7.803  14.406  1.00  0.79           H  
ATOM   1331 1HD1 LEU A  85      26.399   9.299  14.482  1.00  0.79           H  
ATOM   1332 2HD1 LEU A  85      26.847   7.671  13.958  1.00  0.79           H  
ATOM   1333 3HD1 LEU A  85      26.722   8.996  12.777  1.00  0.79           H  
ATOM   1334 1HD2 LEU A  85      24.105  10.183  13.888  1.00  0.79           H  
ATOM   1335 2HD2 LEU A  85      24.434   9.875  12.180  1.00  0.79           H  
ATOM   1336 3HD2 LEU A  85      23.002   9.156  12.960  1.00  0.79           H  
ATOM   1337  N   LYS A  86      23.908   4.379  11.306  1.00  0.87           N  
ATOM   1338  CA  LYS A  86      24.074   3.272  10.349  1.00  0.87           C  
ATOM   1339  C   LYS A  86      23.902   1.921  11.046  1.00  0.87           C  
ATOM   1340  O   LYS A  86      24.384   1.744  12.162  1.00  0.87           O  
ATOM   1341  CB  LYS A  86      25.442   3.347   9.666  1.00  0.87           C  
ATOM   1342  CG  LYS A  86      25.674   2.320   8.558  1.00  0.87           C  
ATOM   1343  CD  LYS A  86      27.020   2.551   7.872  1.00  0.87           C  
ATOM   1344  CE  LYS A  86      27.263   1.536   6.759  1.00  0.87           C  
ATOM   1345  NZ  LYS A  86      28.576   1.751   6.088  1.00  0.87           N  
ATOM   1346  H   LYS A  86      24.170   4.239  12.281  1.00  0.87           H  
ATOM   1347  HA  LYS A  86      23.299   3.354   9.586  1.00  0.87           H  
ATOM   1348 1HB  LYS A  86      25.583   4.342   9.239  1.00  0.87           H  
ATOM   1349 2HB  LYS A  86      26.227   3.202  10.405  1.00  0.87           H  
ATOM   1350 1HG  LYS A  86      25.671   1.316   8.987  1.00  0.87           H  
ATOM   1351 2HG  LYS A  86      24.875   2.387   7.822  1.00  0.87           H  
ATOM   1352 1HD  LYS A  86      27.045   3.558   7.453  1.00  0.87           H  
ATOM   1353 2HD  LYS A  86      27.821   2.469   8.613  1.00  0.87           H  
ATOM   1354 1HE  LYS A  86      27.242   0.533   7.182  1.00  0.87           H  
ATOM   1355 2HE  LYS A  86      26.470   1.623   6.016  1.00  0.87           H  
ATOM   1356 1HZ  LYS A  86      28.701   1.061   5.361  1.00  0.87           H  
ATOM   1357 2HZ  LYS A  86      28.600   2.676   5.683  1.00  0.87           H  
ATOM   1358 3HZ  LYS A  86      29.319   1.662   6.768  1.00  0.87           H  
ATOM   1359  N   SER A  87      23.239   0.953  10.398  1.00  0.99           N  
ATOM   1360  CA  SER A  87      23.079  -0.362  11.037  1.00  0.99           C  
ATOM   1361  C   SER A  87      22.863  -1.547  10.104  1.00  0.99           C  
ATOM   1362  O   SER A  87      22.223  -1.434   9.059  1.00  0.99           O  
ATOM   1363  CB  SER A  87      21.916  -0.350  11.999  1.00  0.99           C  
ATOM   1364  OG  SER A  87      21.772  -1.596  12.603  1.00  0.99           O  
ATOM   1365  H   SER A  87      22.850   1.126   9.481  1.00  0.99           H  
ATOM   1366  HA  SER A  87      23.988  -0.563  11.603  1.00  0.99           H  
ATOM   1367 1HB  SER A  87      22.105   0.371  12.748  1.00  0.99           H  
ATOM   1368 2HB  SER A  87      20.997  -0.075  11.483  1.00  0.99           H  
ATOM   1369  HG  SER A  87      22.618  -1.770  13.039  1.00  0.99           H  
ATOM   1370  N   SER A  88      23.339  -2.712  10.563  1.00  1.13           N  
ATOM   1371  CA  SER A  88      23.124  -3.999   9.895  1.00  1.13           C  
ATOM   1372  C   SER A  88      21.721  -4.585  10.153  1.00  1.13           C  
ATOM   1373  O   SER A  88      21.334  -5.578   9.534  1.00  1.13           O  
ATOM   1374  CB  SER A  88      24.119  -5.025  10.412  1.00  1.13           C  
ATOM   1375  OG  SER A  88      25.451  -4.690  10.120  1.00  1.13           O  
ATOM   1376  H   SER A  88      23.911  -2.689  11.406  1.00  1.13           H  
ATOM   1377  HA  SER A  88      23.253  -3.858   8.822  1.00  1.13           H  
ATOM   1378 1HB  SER A  88      23.994  -5.116  11.493  1.00  1.13           H  
ATOM   1379 2HB  SER A  88      23.885  -5.996   9.980  1.00  1.13           H  
ATOM   1380  HG  SER A  88      25.458  -4.439   9.186  1.00  1.13           H  
ATOM   1381  N   PHE A  89      20.979  -4.000  11.089  1.00  1.27           N  
ATOM   1382  CA  PHE A  89      19.658  -4.494  11.458  1.00  1.27           C  
ATOM   1383  C   PHE A  89      18.619  -3.872  10.514  1.00  1.27           C  
ATOM   1384  O   PHE A  89      18.761  -2.711  10.141  1.00  1.27           O  
ATOM   1385  CB  PHE A  89      19.407  -4.172  12.932  1.00  1.27           C  
ATOM   1386  CG  PHE A  89      20.305  -5.007  13.834  1.00  1.27           C  
ATOM   1387  CD1 PHE A  89      21.509  -4.489  14.301  1.00  1.27           C  
ATOM   1388  CD2 PHE A  89      19.967  -6.304  14.195  1.00  1.27           C  
ATOM   1389  CE1 PHE A  89      22.349  -5.230  15.101  1.00  1.27           C  
ATOM   1390  CE2 PHE A  89      20.815  -7.054  15.006  1.00  1.27           C  
ATOM   1391  CZ  PHE A  89      22.005  -6.506  15.455  1.00  1.27           C  
ATOM   1392  H   PHE A  89      21.340  -3.176  11.559  1.00  1.27           H  
ATOM   1393  HA  PHE A  89      19.665  -5.575  11.344  1.00  1.27           H  
ATOM   1394 1HB  PHE A  89      19.618  -3.119  13.115  1.00  1.27           H  
ATOM   1395 2HB  PHE A  89      18.373  -4.350  13.206  1.00  1.27           H  
ATOM   1396  HD1 PHE A  89      21.788  -3.488  14.029  1.00  1.27           H  
ATOM   1397  HD2 PHE A  89      19.031  -6.731  13.834  1.00  1.27           H  
ATOM   1398  HE1 PHE A  89      23.290  -4.799  15.452  1.00  1.27           H  
ATOM   1399  HE2 PHE A  89      20.549  -8.075  15.287  1.00  1.27           H  
ATOM   1400  HZ  PHE A  89      22.670  -7.081  16.085  1.00  1.27           H  
ATOM   1401  N   PRO A  90      17.517  -4.569  10.170  1.00  1.38           N  
ATOM   1402  CA  PRO A  90      16.517  -4.149   9.183  1.00  1.38           C  
ATOM   1403  C   PRO A  90      15.553  -3.038   9.606  1.00  1.38           C  
ATOM   1404  O   PRO A  90      14.318  -3.221   9.580  1.00  1.38           O  
ATOM   1405  CB  PRO A  90      15.771  -5.466   8.951  1.00  1.38           C  
ATOM   1406  CG  PRO A  90      15.837  -6.180  10.273  1.00  1.38           C  
ATOM   1407  CD  PRO A  90      17.224  -5.873  10.805  1.00  1.38           C  
ATOM   1408  HA  PRO A  90      17.047  -3.851   8.265  1.00  1.38           H  
ATOM   1409 1HB  PRO A  90      14.741  -5.264   8.632  1.00  1.38           H  
ATOM   1410 2HB  PRO A  90      16.248  -6.030   8.136  1.00  1.38           H  
ATOM   1411 1HG  PRO A  90      15.034  -5.826  10.926  1.00  1.38           H  
ATOM   1412 2HG  PRO A  90      15.675  -7.251  10.117  1.00  1.38           H  
ATOM   1413 1HD  PRO A  90      17.192  -5.797  11.894  1.00  1.38           H  
ATOM   1414 2HD  PRO A  90      17.925  -6.646  10.455  1.00  1.38           H  
ATOM   1415  N   LEU A  91      16.150  -1.899   9.964  1.00  1.41           N  
ATOM   1416  CA  LEU A  91      15.478  -0.680  10.391  1.00  1.41           C  
ATOM   1417  C   LEU A  91      15.769   0.524   9.505  1.00  1.41           C  
ATOM   1418  O   LEU A  91      16.859   0.655   8.948  1.00  1.41           O  
ATOM   1419  CB  LEU A  91      15.889  -0.310  11.821  1.00  1.41           C  
ATOM   1420  CG  LEU A  91      15.563  -1.317  12.883  1.00  1.41           C  
ATOM   1421  CD1 LEU A  91      16.102  -0.820  14.225  1.00  1.41           C  
ATOM   1422  CD2 LEU A  91      14.084  -1.492  12.876  1.00  1.41           C  
ATOM   1423  H   LEU A  91      17.166  -1.892   9.932  1.00  1.41           H  
ATOM   1424  HA  LEU A  91      14.407  -0.854  10.369  1.00  1.41           H  
ATOM   1425 1HB  LEU A  91      16.965  -0.149  11.838  1.00  1.41           H  
ATOM   1426 2HB  LEU A  91      15.395   0.628  12.090  1.00  1.41           H  
ATOM   1427  HG  LEU A  91      16.042  -2.276  12.670  1.00  1.41           H  
ATOM   1428 1HD1 LEU A  91      15.861  -1.534  15.009  1.00  1.41           H  
ATOM   1429 2HD1 LEU A  91      17.184  -0.703  14.162  1.00  1.41           H  
ATOM   1430 3HD1 LEU A  91      15.651   0.141  14.458  1.00  1.41           H  
ATOM   1431 1HD2 LEU A  91      13.785  -2.192  13.619  1.00  1.41           H  
ATOM   1432 2HD2 LEU A  91      13.608  -0.539  13.063  1.00  1.41           H  
ATOM   1433 3HD2 LEU A  91      13.793  -1.857  11.907  1.00  1.41           H  
ATOM   1434  N   ASP A  92      14.791   1.421   9.422  1.00  1.34           N  
ATOM   1435  CA  ASP A  92      14.963   2.719   8.778  1.00  1.34           C  
ATOM   1436  C   ASP A  92      15.274   3.784   9.821  1.00  1.34           C  
ATOM   1437  O   ASP A  92      15.967   4.763   9.539  1.00  1.34           O  
ATOM   1438  CB  ASP A  92      13.744   3.139   7.960  1.00  1.34           C  
ATOM   1439  CG  ASP A  92      13.499   2.271   6.743  1.00  1.34           C  
ATOM   1440  OD1 ASP A  92      14.406   2.131   5.956  1.00  1.34           O  
ATOM   1441  OD2 ASP A  92      12.416   1.783   6.579  1.00  1.34           O  
ATOM   1442  H   ASP A  92      13.913   1.221   9.890  1.00  1.34           H  
ATOM   1443  HA  ASP A  92      15.812   2.656   8.099  1.00  1.34           H  
ATOM   1444 1HB  ASP A  92      12.857   3.096   8.598  1.00  1.34           H  
ATOM   1445 2HB  ASP A  92      13.864   4.172   7.638  1.00  1.34           H  
ATOM   1446  N   GLY A  93      14.759   3.584  11.035  1.00  1.22           N  
ATOM   1447  CA  GLY A  93      14.965   4.555  12.104  1.00  1.22           C  
ATOM   1448  C   GLY A  93      15.077   3.886  13.467  1.00  1.22           C  
ATOM   1449  O   GLY A  93      14.505   2.820  13.706  1.00  1.22           O  
ATOM   1450  H   GLY A  93      14.188   2.757  11.198  1.00  1.22           H  
ATOM   1451 1HA  GLY A  93      15.871   5.128  11.907  1.00  1.22           H  
ATOM   1452 2HA  GLY A  93      14.137   5.263  12.111  1.00  1.22           H  
ATOM   1453  N   TYR A  94      15.786   4.545  14.374  1.00  1.06           N  
ATOM   1454  CA  TYR A  94      15.991   4.053  15.732  1.00  1.06           C  
ATOM   1455  C   TYR A  94      16.390   5.150  16.691  1.00  1.06           C  
ATOM   1456  O   TYR A  94      17.280   5.958  16.380  1.00  1.06           O  
ATOM   1457  CB  TYR A  94      17.117   3.048  15.753  1.00  1.06           C  
ATOM   1458  CG  TYR A  94      17.503   2.457  17.118  1.00  1.06           C  
ATOM   1459  CD1 TYR A  94      17.078   1.220  17.491  1.00  1.06           C  
ATOM   1460  CD2 TYR A  94      18.311   3.194  17.991  1.00  1.06           C  
ATOM   1461  CE1 TYR A  94      17.493   0.704  18.693  1.00  1.06           C  
ATOM   1462  CE2 TYR A  94      18.700   2.683  19.201  1.00  1.06           C  
ATOM   1463  CZ  TYR A  94      18.311   1.429  19.560  1.00  1.06           C  
ATOM   1464  OH  TYR A  94      18.704   0.838  20.782  1.00  1.06           O  
ATOM   1465  H   TYR A  94      16.219   5.420  14.109  1.00  1.06           H  
ATOM   1466  HA  TYR A  94      15.069   3.603  16.089  1.00  1.06           H  
ATOM   1467 1HB  TYR A  94      16.871   2.221  15.089  1.00  1.06           H  
ATOM   1468 2HB  TYR A  94      17.979   3.525  15.355  1.00  1.06           H  
ATOM   1469  HD1 TYR A  94      16.443   0.633  16.833  1.00  1.06           H  
ATOM   1470  HD2 TYR A  94      18.637   4.190  17.704  1.00  1.06           H  
ATOM   1471  HE1 TYR A  94      17.180  -0.274  18.971  1.00  1.06           H  
ATOM   1472  HE2 TYR A  94      19.315   3.273  19.846  1.00  1.06           H  
ATOM   1473  HH  TYR A  94      19.372   1.374  21.264  1.00  1.06           H  
ATOM   1474  N   SER A  95      15.804   5.118  17.877  1.00  0.92           N  
ATOM   1475  CA  SER A  95      16.214   6.007  18.948  1.00  0.92           C  
ATOM   1476  C   SER A  95      16.077   5.304  20.281  1.00  0.92           C  
ATOM   1477  O   SER A  95      15.272   4.385  20.445  1.00  0.92           O  
ATOM   1478  CB  SER A  95      15.398   7.281  18.938  1.00  0.92           C  
ATOM   1479  OG  SER A  95      14.042   7.030  19.189  1.00  0.92           O  
ATOM   1480  H   SER A  95      15.059   4.435  18.033  1.00  0.92           H  
ATOM   1481  HA  SER A  95      17.261   6.266  18.814  1.00  0.92           H  
ATOM   1482 1HB  SER A  95      15.791   7.961  19.695  1.00  0.92           H  
ATOM   1483 2HB  SER A  95      15.510   7.772  17.972  1.00  0.92           H  
ATOM   1484  HG  SER A  95      13.625   7.891  19.274  1.00  0.92           H  
ATOM   1485  N   ALA A  96      16.829   5.764  21.264  1.00  0.81           N  
ATOM   1486  CA  ALA A  96      16.724   5.128  22.557  1.00  0.81           C  
ATOM   1487  C   ALA A  96      17.065   6.029  23.715  1.00  0.81           C  
ATOM   1488  O   ALA A  96      17.873   6.954  23.604  1.00  0.81           O  
ATOM   1489  CB  ALA A  96      17.647   3.949  22.581  1.00  0.81           C  
ATOM   1490  H   ALA A  96      17.507   6.504  21.090  1.00  0.81           H  
ATOM   1491  HA  ALA A  96      15.697   4.801  22.687  1.00  0.81           H  
ATOM   1492 1HB  ALA A  96      17.566   3.437  23.540  1.00  0.81           H  
ATOM   1493 2HB  ALA A  96      17.389   3.274  21.777  1.00  0.81           H  
ATOM   1494 3HB  ALA A  96      18.627   4.321  22.436  1.00  0.81           H  
ATOM   1495  N   GLU A  97      16.478   5.696  24.859  1.00  0.74           N  
ATOM   1496  CA  GLU A  97      16.735   6.417  26.088  1.00  0.74           C  
ATOM   1497  C   GLU A  97      17.058   5.491  27.252  1.00  0.74           C  
ATOM   1498  O   GLU A  97      16.508   4.390  27.385  1.00  0.74           O  
ATOM   1499  CB  GLU A  97      15.516   7.257  26.475  1.00  0.74           C  
ATOM   1500  CG  GLU A  97      15.105   8.336  25.474  1.00  0.74           C  
ATOM   1501  CD  GLU A  97      13.875   9.099  25.916  1.00  0.74           C  
ATOM   1502  OE1 GLU A  97      13.841   9.549  27.042  1.00  0.74           O  
ATOM   1503  OE2 GLU A  97      12.964   9.218  25.132  1.00  0.74           O  
ATOM   1504  H   GLU A  97      15.815   4.921  24.856  1.00  0.74           H  
ATOM   1505  HA  GLU A  97      17.586   7.072  25.928  1.00  0.74           H  
ATOM   1506 1HB  GLU A  97      14.661   6.599  26.620  1.00  0.74           H  
ATOM   1507 2HB  GLU A  97      15.713   7.745  27.429  1.00  0.74           H  
ATOM   1508 1HG  GLU A  97      15.936   9.037  25.363  1.00  0.74           H  
ATOM   1509 2HG  GLU A  97      14.916   7.881  24.505  1.00  0.74           H  
ATOM   1510  N   ILE A  98      17.933   5.979  28.115  1.00  0.69           N  
ATOM   1511  CA  ILE A  98      18.284   5.314  29.362  1.00  0.69           C  
ATOM   1512  C   ILE A  98      18.058   6.228  30.544  1.00  0.69           C  
ATOM   1513  O   ILE A  98      18.569   7.350  30.563  1.00  0.69           O  
ATOM   1514  CB  ILE A  98      19.751   4.859  29.366  1.00  0.69           C  
ATOM   1515  CG1 ILE A  98      19.985   3.811  28.235  1.00  0.69           C  
ATOM   1516  CG2 ILE A  98      20.216   4.466  30.785  1.00  0.69           C  
ATOM   1517  CD1 ILE A  98      21.409   3.369  28.079  1.00  0.69           C  
ATOM   1518  H   ILE A  98      18.359   6.879  27.893  1.00  0.69           H  
ATOM   1519  HA  ILE A  98      17.648   4.442  29.487  1.00  0.69           H  
ATOM   1520  HB  ILE A  98      20.347   5.690  29.079  1.00  0.69           H  
ATOM   1521 1HG1 ILE A  98      19.370   2.958  28.398  1.00  0.69           H  
ATOM   1522 2HG1 ILE A  98      19.688   4.262  27.291  1.00  0.69           H  
ATOM   1523 1HG2 ILE A  98      21.259   4.210  30.758  1.00  0.69           H  
ATOM   1524 2HG2 ILE A  98      20.075   5.314  31.456  1.00  0.69           H  
ATOM   1525 3HG2 ILE A  98      19.658   3.655  31.159  1.00  0.69           H  
ATOM   1526 1HD1 ILE A  98      21.476   2.661  27.255  1.00  0.69           H  
ATOM   1527 2HD1 ILE A  98      22.046   4.231  27.874  1.00  0.69           H  
ATOM   1528 3HD1 ILE A  98      21.726   2.883  28.995  1.00  0.69           H  
ATOM   1529  N   LYS A  99      17.317   5.753  31.545  1.00  0.68           N  
ATOM   1530  CA  LYS A  99      17.099   6.585  32.719  1.00  0.68           C  
ATOM   1531  C   LYS A  99      17.358   5.792  33.994  1.00  0.68           C  
ATOM   1532  O   LYS A  99      16.875   4.664  34.159  1.00  0.68           O  
ATOM   1533  CB  LYS A  99      15.683   7.143  32.731  1.00  0.68           C  
ATOM   1534  CG  LYS A  99      15.454   8.192  33.822  1.00  0.68           C  
ATOM   1535  CD  LYS A  99      14.048   8.778  33.754  1.00  0.68           C  
ATOM   1536  CE  LYS A  99      13.844   9.839  34.825  1.00  0.68           C  
ATOM   1537  NZ  LYS A  99      12.476  10.438  34.761  1.00  0.68           N  
ATOM   1538  H   LYS A  99      16.884   4.831  31.480  1.00  0.68           H  
ATOM   1539  HA  LYS A  99      17.801   7.416  32.704  1.00  0.68           H  
ATOM   1540 1HB  LYS A  99      15.451   7.586  31.770  1.00  0.68           H  
ATOM   1541 2HB  LYS A  99      14.974   6.330  32.897  1.00  0.68           H  
ATOM   1542 1HG  LYS A  99      15.646   7.775  34.799  1.00  0.68           H  
ATOM   1543 2HG  LYS A  99      16.172   9.003  33.670  1.00  0.68           H  
ATOM   1544 1HD  LYS A  99      13.892   9.228  32.772  1.00  0.68           H  
ATOM   1545 2HD  LYS A  99      13.314   7.987  33.893  1.00  0.68           H  
ATOM   1546 1HE  LYS A  99      13.988   9.389  35.805  1.00  0.68           H  
ATOM   1547 2HE  LYS A  99      14.584  10.629  34.688  1.00  0.68           H  
ATOM   1548 1HZ  LYS A  99      12.379  11.136  35.484  1.00  0.68           H  
ATOM   1549 2HZ  LYS A  99      12.338  10.868  33.857  1.00  0.68           H  
ATOM   1550 3HZ  LYS A  99      11.785   9.713  34.898  1.00  0.68           H  
ATOM   1551  N   LEU A 100      18.161   6.374  34.880  1.00  0.70           N  
ATOM   1552  CA  LEU A 100      18.488   5.713  36.136  1.00  0.70           C  
ATOM   1553  C   LEU A 100      17.837   6.434  37.314  1.00  0.70           C  
ATOM   1554  O   LEU A 100      18.078   7.619  37.534  1.00  0.70           O  
ATOM   1555  CB  LEU A 100      19.975   5.724  36.303  1.00  0.70           C  
ATOM   1556  CG  LEU A 100      20.737   5.229  35.163  1.00  0.70           C  
ATOM   1557  CD1 LEU A 100      22.173   5.430  35.457  1.00  0.70           C  
ATOM   1558  CD2 LEU A 100      20.397   3.811  34.968  1.00  0.70           C  
ATOM   1559  H   LEU A 100      18.564   7.292  34.668  1.00  0.70           H  
ATOM   1560  HA  LEU A 100      18.124   4.687  36.112  1.00  0.70           H  
ATOM   1561 1HB  LEU A 100      20.298   6.700  36.555  1.00  0.70           H  
ATOM   1562 2HB  LEU A 100      20.208   5.054  37.111  1.00  0.70           H  
ATOM   1563  HG  LEU A 100      20.492   5.799  34.262  1.00  0.70           H  
ATOM   1564 1HD1 LEU A 100      22.768   5.071  34.629  1.00  0.70           H  
ATOM   1565 2HD1 LEU A 100      22.359   6.484  35.613  1.00  0.70           H  
ATOM   1566 3HD1 LEU A 100      22.427   4.895  36.350  1.00  0.70           H  
ATOM   1567 1HD2 LEU A 100      20.951   3.401  34.142  1.00  0.70           H  
ATOM   1568 2HD2 LEU A 100      20.648   3.298  35.877  1.00  0.70           H  
ATOM   1569 3HD2 LEU A 100      19.333   3.708  34.771  1.00  0.70           H  
ATOM   1570  N   ILE A 101      16.988   5.727  38.045  1.00  0.77           N  
ATOM   1571  CA  ILE A 101      16.244   6.330  39.140  1.00  0.77           C  
ATOM   1572  C   ILE A 101      16.546   5.666  40.488  1.00  0.77           C  
ATOM   1573  O   ILE A 101      16.327   4.465  40.621  1.00  0.77           O  
ATOM   1574  CB  ILE A 101      14.740   6.210  38.862  1.00  0.77           C  
ATOM   1575  CG1 ILE A 101      14.408   6.810  37.496  1.00  0.77           C  
ATOM   1576  CG2 ILE A 101      13.952   6.893  39.946  1.00  0.77           C  
ATOM   1577  CD1 ILE A 101      14.346   5.755  36.382  1.00  0.77           C  
ATOM   1578  H   ILE A 101      16.846   4.740  37.828  1.00  0.77           H  
ATOM   1579  HA  ILE A 101      16.486   7.387  39.166  1.00  0.77           H  
ATOM   1580  HB  ILE A 101      14.467   5.158  38.827  1.00  0.77           H  
ATOM   1581 1HG1 ILE A 101      13.448   7.319  37.550  1.00  0.77           H  
ATOM   1582 2HG1 ILE A 101      15.171   7.545  37.242  1.00  0.77           H  
ATOM   1583 1HG2 ILE A 101      12.888   6.790  39.746  1.00  0.77           H  
ATOM   1584 2HG2 ILE A 101      14.180   6.438  40.900  1.00  0.77           H  
ATOM   1585 3HG2 ILE A 101      14.217   7.948  39.978  1.00  0.77           H  
ATOM   1586 1HD1 ILE A 101      14.110   6.213  35.440  1.00  0.77           H  
ATOM   1587 2HD1 ILE A 101      15.300   5.234  36.298  1.00  0.77           H  
ATOM   1588 3HD1 ILE A 101      13.578   5.049  36.611  1.00  0.77           H  
ATOM   1589  N   PRO A 102      17.053   6.362  41.509  1.00  0.87           N  
ATOM   1590  CA  PRO A 102      17.285   5.801  42.828  1.00  0.87           C  
ATOM   1591  C   PRO A 102      15.973   5.214  43.332  1.00  0.87           C  
ATOM   1592  O   PRO A 102      14.921   5.820  43.140  1.00  0.87           O  
ATOM   1593  CB  PRO A 102      17.698   7.027  43.644  1.00  0.87           C  
ATOM   1594  CG  PRO A 102      18.307   7.964  42.615  1.00  0.87           C  
ATOM   1595  CD  PRO A 102      17.480   7.760  41.353  1.00  0.87           C  
ATOM   1596  HA  PRO A 102      18.081   5.040  42.789  1.00  0.87           H  
ATOM   1597 1HB  PRO A 102      16.820   7.448  44.154  1.00  0.87           H  
ATOM   1598 2HB  PRO A 102      18.411   6.728  44.426  1.00  0.87           H  
ATOM   1599 1HG  PRO A 102      18.283   9.002  42.978  1.00  0.87           H  
ATOM   1600 2HG  PRO A 102      19.353   7.705  42.472  1.00  0.87           H  
ATOM   1601 1HD  PRO A 102      16.611   8.434  41.329  1.00  0.87           H  
ATOM   1602 2HD  PRO A 102      18.141   7.882  40.478  1.00  0.87           H  
ATOM   1603  N   VAL A 103      16.022   4.070  44.000  1.00  0.98           N  
ATOM   1604  CA  VAL A 103      14.784   3.460  44.472  1.00  0.98           C  
ATOM   1605  C   VAL A 103      14.356   3.978  45.844  1.00  0.98           C  
ATOM   1606  O   VAL A 103      13.262   4.521  45.996  1.00  0.98           O  
ATOM   1607  CB  VAL A 103      14.966   1.931  44.542  1.00  0.98           C  
ATOM   1608  CG1 VAL A 103      13.728   1.251  45.095  1.00  0.98           C  
ATOM   1609  CG2 VAL A 103      15.282   1.420  43.177  1.00  0.98           C  
ATOM   1610  H   VAL A 103      16.911   3.595  44.138  1.00  0.98           H  
ATOM   1611  HA  VAL A 103      13.998   3.685  43.751  1.00  0.98           H  
ATOM   1612  HB  VAL A 103      15.796   1.702  45.215  1.00  0.98           H  
ATOM   1613 1HG1 VAL A 103      13.902   0.176  45.142  1.00  0.98           H  
ATOM   1614 2HG1 VAL A 103      13.517   1.625  46.091  1.00  0.98           H  
ATOM   1615 3HG1 VAL A 103      12.880   1.458  44.444  1.00  0.98           H  
ATOM   1616 1HG2 VAL A 103      15.434   0.351  43.216  1.00  0.98           H  
ATOM   1617 2HG2 VAL A 103      14.454   1.648  42.524  1.00  0.98           H  
ATOM   1618 3HG2 VAL A 103      16.177   1.903  42.818  1.00  0.98           H  
ATOM   1619  N   THR A 104      15.208   3.793  46.842  1.00  1.08           N  
ATOM   1620  CA  THR A 104      14.914   4.215  48.204  1.00  1.08           C  
ATOM   1621  C   THR A 104      16.198   4.472  49.025  1.00  1.08           C  
ATOM   1622  O   THR A 104      17.300   4.617  48.490  1.00  1.08           O  
ATOM   1623  CB  THR A 104      13.924   3.222  48.888  1.00  1.08           C  
ATOM   1624  OG1 THR A 104      13.494   3.760  50.151  1.00  1.08           O  
ATOM   1625  CG2 THR A 104      14.534   1.874  49.096  1.00  1.08           C  
ATOM   1626  H   THR A 104      16.088   3.336  46.651  1.00  1.08           H  
ATOM   1627  HA  THR A 104      14.387   5.168  48.147  1.00  1.08           H  
ATOM   1628  HB  THR A 104      13.051   3.110  48.245  1.00  1.08           H  
ATOM   1629  HG1 THR A 104      12.771   3.223  50.496  1.00  1.08           H  
ATOM   1630 1HG2 THR A 104      13.805   1.211  49.555  1.00  1.08           H  
ATOM   1631 2HG2 THR A 104      14.846   1.458  48.138  1.00  1.08           H  
ATOM   1632 3HG2 THR A 104      15.379   1.952  49.736  1.00  1.08           H  
ATOM   1633  N   GLN A 105      16.038   4.514  50.342  1.00  1.12           N  
ATOM   1634  CA  GLN A 105      17.096   4.794  51.314  1.00  1.12           C  
ATOM   1635  C   GLN A 105      18.221   3.751  51.312  1.00  1.12           C  
ATOM   1636  O   GLN A 105      19.308   3.995  51.832  1.00  1.12           O  
ATOM   1637  CB  GLN A 105      16.495   4.877  52.713  1.00  1.12           C  
ATOM   1638  CG  GLN A 105      15.585   6.075  52.928  1.00  1.12           C  
ATOM   1639  CD  GLN A 105      14.989   6.118  54.331  1.00  1.12           C  
ATOM   1640  OE1 GLN A 105      14.832   5.089  54.996  1.00  1.12           O  
ATOM   1641  NE2 GLN A 105      14.653   7.320  54.789  1.00  1.12           N  
ATOM   1642  H   GLN A 105      15.096   4.361  50.670  1.00  1.12           H  
ATOM   1643  HA  GLN A 105      17.537   5.760  51.065  1.00  1.12           H  
ATOM   1644 1HB  GLN A 105      15.917   3.973  52.913  1.00  1.12           H  
ATOM   1645 2HB  GLN A 105      17.295   4.923  53.451  1.00  1.12           H  
ATOM   1646 1HG  GLN A 105      16.161   6.985  52.771  1.00  1.12           H  
ATOM   1647 2HG  GLN A 105      14.765   6.022  52.209  1.00  1.12           H  
ATOM   1648 1HE2 GLN A 105      14.257   7.416  55.703  1.00  1.12           H  
ATOM   1649 2HE2 GLN A 105      14.796   8.130  54.219  1.00  1.12           H  
ATOM   1650  N   ASP A 106      17.947   2.580  50.741  1.00  1.08           N  
ATOM   1651  CA  ASP A 106      18.900   1.476  50.663  1.00  1.08           C  
ATOM   1652  C   ASP A 106      19.928   1.624  49.533  1.00  1.08           C  
ATOM   1653  O   ASP A 106      20.783   0.758  49.350  1.00  1.08           O  
ATOM   1654  CB  ASP A 106      18.120   0.176  50.464  1.00  1.08           C  
ATOM   1655  CG  ASP A 106      17.364   0.095  49.103  1.00  1.08           C  
ATOM   1656  OD1 ASP A 106      17.543   0.948  48.238  1.00  1.08           O  
ATOM   1657  OD2 ASP A 106      16.572  -0.816  48.963  1.00  1.08           O  
ATOM   1658  H   ASP A 106      17.033   2.461  50.342  1.00  1.08           H  
ATOM   1659  HA  ASP A 106      19.440   1.428  51.609  1.00  1.08           H  
ATOM   1660 1HB  ASP A 106      18.810  -0.666  50.524  1.00  1.08           H  
ATOM   1661 2HB  ASP A 106      17.396   0.062  51.271  1.00  1.08           H  
ATOM   1662  N   ASN A 107      19.854   2.737  48.802  1.00  0.99           N  
ATOM   1663  CA  ASN A 107      20.752   3.092  47.705  1.00  0.99           C  
ATOM   1664  C   ASN A 107      20.755   2.147  46.496  1.00  0.99           C  
ATOM   1665  O   ASN A 107      21.727   2.147  45.735  1.00  0.99           O  
ATOM   1666  CB  ASN A 107      22.178   3.256  48.217  1.00  0.99           C  
ATOM   1667  CG  ASN A 107      22.321   4.404  49.189  1.00  0.99           C  
ATOM   1668  OD1 ASN A 107      21.775   5.494  48.977  1.00  0.99           O  
ATOM   1669  ND2 ASN A 107      23.046   4.176  50.254  1.00  0.99           N  
ATOM   1670  H   ASN A 107      19.084   3.381  48.987  1.00  0.99           H  
ATOM   1671  HA  ASN A 107      20.423   4.062  47.330  1.00  0.99           H  
ATOM   1672 1HB  ASN A 107      22.524   2.345  48.694  1.00  0.99           H  
ATOM   1673 2HB  ASN A 107      22.838   3.440  47.369  1.00  0.99           H  
ATOM   1674 1HD2 ASN A 107      23.174   4.897  50.936  1.00  0.99           H  
ATOM   1675 2HD2 ASN A 107      23.469   3.279  50.389  1.00  0.99           H  
ATOM   1676  N   ARG A 108      19.662   1.408  46.263  1.00  0.88           N  
ATOM   1677  CA  ARG A 108      19.556   0.601  45.044  1.00  0.88           C  
ATOM   1678  C   ARG A 108      19.054   1.494  43.911  1.00  0.88           C  
ATOM   1679  O   ARG A 108      18.401   2.515  44.175  1.00  0.88           O  
ATOM   1680  CB  ARG A 108      18.620  -0.584  45.198  1.00  0.88           C  
ATOM   1681  CG  ARG A 108      19.028  -1.660  46.187  1.00  0.88           C  
ATOM   1682  CD  ARG A 108      18.039  -2.782  46.175  1.00  0.88           C  
ATOM   1683  NE  ARG A 108      16.783  -2.370  46.727  1.00  0.88           N  
ATOM   1684  CZ  ARG A 108      15.582  -2.891  46.490  1.00  0.88           C  
ATOM   1685  NH1 ARG A 108      15.399  -3.890  45.646  1.00  0.88           N  
ATOM   1686  NH2 ARG A 108      14.590  -2.356  47.151  1.00  0.88           N  
ATOM   1687  H   ARG A 108      18.896   1.392  46.951  1.00  0.88           H  
ATOM   1688  HA  ARG A 108      20.545   0.223  44.778  1.00  0.88           H  
ATOM   1689 1HB  ARG A 108      17.630  -0.229  45.490  1.00  0.88           H  
ATOM   1690 2HB  ARG A 108      18.530  -1.065  44.237  1.00  0.88           H  
ATOM   1691 1HG  ARG A 108      20.001  -2.045  45.950  1.00  0.88           H  
ATOM   1692 2HG  ARG A 108      19.048  -1.233  47.188  1.00  0.88           H  
ATOM   1693 1HD  ARG A 108      17.879  -3.124  45.157  1.00  0.88           H  
ATOM   1694 2HD  ARG A 108      18.420  -3.603  46.778  1.00  0.88           H  
ATOM   1695  HE  ARG A 108      16.801  -1.619  47.421  1.00  0.88           H  
ATOM   1696 1HH1 ARG A 108      16.190  -4.292  45.159  1.00  0.88           H  
ATOM   1697 2HH1 ARG A 108      14.472  -4.260  45.495  1.00  0.88           H  
ATOM   1698 1HH2 ARG A 108      14.839  -1.597  47.810  1.00  0.88           H  
ATOM   1699 2HH2 ARG A 108      13.647  -2.688  47.041  1.00  0.88           H  
ATOM   1700  N   THR A 109      19.348   1.119  42.662  1.00  0.78           N  
ATOM   1701  CA  THR A 109      18.935   1.914  41.504  1.00  0.78           C  
ATOM   1702  C   THR A 109      18.020   1.180  40.532  1.00  0.78           C  
ATOM   1703  O   THR A 109      18.254   0.028  40.167  1.00  0.78           O  
ATOM   1704  CB  THR A 109      20.179   2.396  40.729  1.00  0.78           C  
ATOM   1705  OG1 THR A 109      20.989   3.192  41.592  1.00  0.78           O  
ATOM   1706  CG2 THR A 109      19.809   3.212  39.470  1.00  0.78           C  
ATOM   1707  H   THR A 109      19.889   0.266  42.512  1.00  0.78           H  
ATOM   1708  HA  THR A 109      18.394   2.789  41.862  1.00  0.78           H  
ATOM   1709  HB  THR A 109      20.759   1.541  40.423  1.00  0.78           H  
ATOM   1710  HG1 THR A 109      21.587   2.584  42.102  1.00  0.78           H  
ATOM   1711 1HG2 THR A 109      20.719   3.519  38.966  1.00  0.78           H  
ATOM   1712 2HG2 THR A 109      19.221   2.606  38.791  1.00  0.78           H  
ATOM   1713 3HG2 THR A 109      19.235   4.094  39.759  1.00  0.78           H  
ATOM   1714  N   PHE A 110      16.964   1.849  40.105  1.00  0.72           N  
ATOM   1715  CA  PHE A 110      16.080   1.304  39.097  1.00  0.72           C  
ATOM   1716  C   PHE A 110      16.574   1.738  37.728  1.00  0.72           C  
ATOM   1717  O   PHE A 110      16.804   2.925  37.471  1.00  0.72           O  
ATOM   1718  CB  PHE A 110      14.645   1.736  39.356  1.00  0.72           C  
ATOM   1719  CG  PHE A 110      13.635   1.279  38.370  1.00  0.72           C  
ATOM   1720  CD1 PHE A 110      13.228  -0.033  38.315  1.00  0.72           C  
ATOM   1721  CD2 PHE A 110      13.049   2.183  37.529  1.00  0.72           C  
ATOM   1722  CE1 PHE A 110      12.259  -0.427  37.432  1.00  0.72           C  
ATOM   1723  CE2 PHE A 110      12.078   1.808  36.639  1.00  0.72           C  
ATOM   1724  CZ  PHE A 110      11.679   0.503  36.589  1.00  0.72           C  
ATOM   1725  H   PHE A 110      16.782   2.782  40.452  1.00  0.72           H  
ATOM   1726  HA  PHE A 110      16.117   0.219  39.138  1.00  0.72           H  
ATOM   1727 1HB  PHE A 110      14.343   1.355  40.314  1.00  0.72           H  
ATOM   1728 2HB  PHE A 110      14.600   2.819  39.416  1.00  0.72           H  
ATOM   1729  HD1 PHE A 110      13.677  -0.753  38.973  1.00  0.72           H  
ATOM   1730  HD2 PHE A 110      13.362   3.202  37.590  1.00  0.72           H  
ATOM   1731  HE1 PHE A 110      11.947  -1.469  37.395  1.00  0.72           H  
ATOM   1732  HE2 PHE A 110      11.619   2.547  35.974  1.00  0.72           H  
ATOM   1733  HZ  PHE A 110      10.906   0.198  35.883  1.00  0.72           H  
ATOM   1734  N   ILE A 111      16.776   0.766  36.864  1.00  0.70           N  
ATOM   1735  CA  ILE A 111      17.267   1.034  35.531  1.00  0.70           C  
ATOM   1736  C   ILE A 111      16.161   0.810  34.531  1.00  0.70           C  
ATOM   1737  O   ILE A 111      15.615  -0.294  34.458  1.00  0.70           O  
ATOM   1738  CB  ILE A 111      18.443   0.098  35.167  1.00  0.70           C  
ATOM   1739  CG1 ILE A 111      19.611   0.269  36.127  1.00  0.70           C  
ATOM   1740  CG2 ILE A 111      18.893   0.347  33.755  1.00  0.70           C  
ATOM   1741  CD1 ILE A 111      20.701  -0.746  35.898  1.00  0.70           C  
ATOM   1742  H   ILE A 111      16.566  -0.188  37.146  1.00  0.70           H  
ATOM   1743  HA  ILE A 111      17.591   2.071  35.464  1.00  0.70           H  
ATOM   1744  HB  ILE A 111      18.109  -0.938  35.253  1.00  0.70           H  
ATOM   1745 1HG1 ILE A 111      20.018   1.233  36.005  1.00  0.70           H  
ATOM   1746 2HG1 ILE A 111      19.257   0.169  37.157  1.00  0.70           H  
ATOM   1747 1HG2 ILE A 111      19.706  -0.328  33.505  1.00  0.70           H  
ATOM   1748 2HG2 ILE A 111      18.057   0.178  33.074  1.00  0.70           H  
ATOM   1749 3HG2 ILE A 111      19.234   1.374  33.660  1.00  0.70           H  
ATOM   1750 1HD1 ILE A 111      21.512  -0.578  36.592  1.00  0.70           H  
ATOM   1751 2HD1 ILE A 111      20.302  -1.749  36.045  1.00  0.70           H  
ATOM   1752 3HD1 ILE A 111      21.074  -0.648  34.883  1.00  0.70           H  
ATOM   1753  N   GLN A 112      15.817   1.848  33.769  1.00  0.71           N  
ATOM   1754  CA  GLN A 112      14.775   1.713  32.761  1.00  0.71           C  
ATOM   1755  C   GLN A 112      15.278   2.095  31.391  1.00  0.71           C  
ATOM   1756  O   GLN A 112      15.800   3.201  31.190  1.00  0.71           O  
ATOM   1757  CB  GLN A 112      13.566   2.575  33.081  1.00  0.71           C  
ATOM   1758  CG  GLN A 112      12.454   2.418  32.058  1.00  0.71           C  
ATOM   1759  CD  GLN A 112      11.203   3.169  32.416  1.00  0.71           C  
ATOM   1760  OE1 GLN A 112      10.768   3.175  33.573  1.00  0.71           O  
ATOM   1761  NE2 GLN A 112      10.611   3.824  31.427  1.00  0.71           N  
ATOM   1762  H   GLN A 112      16.275   2.754  33.895  1.00  0.71           H  
ATOM   1763  HA  GLN A 112      14.462   0.671  32.716  1.00  0.71           H  
ATOM   1764 1HB  GLN A 112      13.179   2.301  34.052  1.00  0.71           H  
ATOM   1765 2HB  GLN A 112      13.863   3.625  33.122  1.00  0.71           H  
ATOM   1766 1HG  GLN A 112      12.809   2.793  31.097  1.00  0.71           H  
ATOM   1767 2HG  GLN A 112      12.210   1.357  31.966  1.00  0.71           H  
ATOM   1768 1HE2 GLN A 112       9.780   4.350  31.600  1.00  0.71           H  
ATOM   1769 2HE2 GLN A 112      11.016   3.802  30.490  1.00  0.71           H  
ATOM   1770  N   TRP A 113      15.151   1.171  30.443  1.00  0.74           N  
ATOM   1771  CA  TRP A 113      15.608   1.450  29.092  1.00  0.74           C  
ATOM   1772  C   TRP A 113      14.428   1.425  28.129  1.00  0.74           C  
ATOM   1773  O   TRP A 113      13.563   0.546  28.202  1.00  0.74           O  
ATOM   1774  CB  TRP A 113      16.670   0.436  28.650  1.00  0.74           C  
ATOM   1775  CG  TRP A 113      17.973   0.479  29.435  1.00  0.74           C  
ATOM   1776  CD1 TRP A 113      18.384   1.421  30.289  1.00  0.74           C  
ATOM   1777  CD2 TRP A 113      19.034  -0.477  29.396  1.00  0.74           C  
ATOM   1778  NE1 TRP A 113      19.623   1.123  30.771  1.00  0.74           N  
ATOM   1779  CE2 TRP A 113      20.033  -0.011  30.252  1.00  0.74           C  
ATOM   1780  CE3 TRP A 113      19.225  -1.650  28.724  1.00  0.74           C  
ATOM   1781  CZ2 TRP A 113      21.195  -0.679  30.446  1.00  0.74           C  
ATOM   1782  CZ3 TRP A 113      20.390  -2.321  28.913  1.00  0.74           C  
ATOM   1783  CH2 TRP A 113      21.362  -1.849  29.764  1.00  0.74           C  
ATOM   1784  H   TRP A 113      14.708   0.277  30.665  1.00  0.74           H  
ATOM   1785  HA  TRP A 113      16.048   2.446  29.062  1.00  0.74           H  
ATOM   1786 1HB  TRP A 113      16.281  -0.544  28.726  1.00  0.74           H  
ATOM   1787 2HB  TRP A 113      16.903   0.610  27.600  1.00  0.74           H  
ATOM   1788  HD1 TRP A 113      17.841   2.300  30.548  1.00  0.74           H  
ATOM   1789  HE1 TRP A 113      20.157   1.688  31.419  1.00  0.74           H  
ATOM   1790  HE3 TRP A 113      18.473  -2.041  28.065  1.00  0.74           H  
ATOM   1791  HZ2 TRP A 113      21.964  -0.306  31.110  1.00  0.74           H  
ATOM   1792  HZ3 TRP A 113      20.510  -3.240  28.368  1.00  0.74           H  
ATOM   1793  HH2 TRP A 113      22.284  -2.413  29.892  1.00  0.74           H  
ATOM   1794  N   ASN A 114      14.430   2.359  27.186  1.00  0.78           N  
ATOM   1795  CA  ASN A 114      13.364   2.488  26.195  1.00  0.78           C  
ATOM   1796  C   ASN A 114      13.896   2.612  24.782  1.00  0.78           C  
ATOM   1797  O   ASN A 114      14.664   3.525  24.470  1.00  0.78           O  
ATOM   1798  CB  ASN A 114      12.500   3.704  26.487  1.00  0.78           C  
ATOM   1799  CG  ASN A 114      11.587   3.597  27.689  1.00  0.78           C  
ATOM   1800  OD1 ASN A 114      11.963   3.917  28.827  1.00  0.78           O  
ATOM   1801  ND2 ASN A 114      10.367   3.206  27.434  1.00  0.78           N  
ATOM   1802  H   ASN A 114      15.186   3.046  27.181  1.00  0.78           H  
ATOM   1803  HA  ASN A 114      12.742   1.592  26.227  1.00  0.78           H  
ATOM   1804 1HB  ASN A 114      13.152   4.570  26.628  1.00  0.78           H  
ATOM   1805 2HB  ASN A 114      11.885   3.909  25.609  1.00  0.78           H  
ATOM   1806 1HD2 ASN A 114       9.677   3.162  28.152  1.00  0.78           H  
ATOM   1807 2HD2 ASN A 114      10.109   2.970  26.493  1.00  0.78           H  
ATOM   1808  N   VAL A 115      13.506   1.680  23.929  1.00  0.85           N  
ATOM   1809  CA  VAL A 115      13.940   1.694  22.541  1.00  0.85           C  
ATOM   1810  C   VAL A 115      12.800   1.782  21.556  1.00  0.85           C  
ATOM   1811  O   VAL A 115      11.868   0.983  21.603  1.00  0.85           O  
ATOM   1812  CB  VAL A 115      14.760   0.458  22.221  1.00  0.85           C  
ATOM   1813  CG1 VAL A 115      15.075   0.453  20.810  1.00  0.85           C  
ATOM   1814  CG2 VAL A 115      16.030   0.487  23.001  1.00  0.85           C  
ATOM   1815  H   VAL A 115      12.882   0.939  24.253  1.00  0.85           H  
ATOM   1816  HA  VAL A 115      14.576   2.566  22.388  1.00  0.85           H  
ATOM   1817  HB  VAL A 115      14.190  -0.439  22.453  1.00  0.85           H  
ATOM   1818 1HG1 VAL A 115      15.664  -0.424  20.593  1.00  0.85           H  
ATOM   1819 2HG1 VAL A 115      14.169   0.427  20.230  1.00  0.85           H  
ATOM   1820 3HG1 VAL A 115      15.628   1.361  20.581  1.00  0.85           H  
ATOM   1821 1HG2 VAL A 115      16.613  -0.390  22.738  1.00  0.85           H  
ATOM   1822 2HG2 VAL A 115      16.581   1.367  22.748  1.00  0.85           H  
ATOM   1823 3HG2 VAL A 115      15.816   0.487  24.068  1.00  0.85           H  
ATOM   1824  N   SER A 116      12.896   2.733  20.637  1.00  0.95           N  
ATOM   1825  CA  SER A 116      11.877   2.928  19.623  1.00  0.95           C  
ATOM   1826  C   SER A 116      12.472   2.746  18.242  1.00  0.95           C  
ATOM   1827  O   SER A 116      13.612   3.138  17.976  1.00  0.95           O  
ATOM   1828  CB  SER A 116      11.259   4.307  19.746  1.00  0.95           C  
ATOM   1829  OG  SER A 116      10.315   4.529  18.733  1.00  0.95           O  
ATOM   1830  H   SER A 116      13.711   3.349  20.640  1.00  0.95           H  
ATOM   1831  HA  SER A 116      11.099   2.183  19.758  1.00  0.95           H  
ATOM   1832 1HB  SER A 116      10.774   4.389  20.718  1.00  0.95           H  
ATOM   1833 2HB  SER A 116      12.042   5.067  19.700  1.00  0.95           H  
ATOM   1834  HG  SER A 116       9.806   3.710  18.676  1.00  0.95           H  
ATOM   1835  N   PHE A 117      11.705   2.152  17.344  1.00  1.11           N  
ATOM   1836  CA  PHE A 117      12.223   1.993  15.998  1.00  1.11           C  
ATOM   1837  C   PHE A 117      11.197   1.928  14.883  1.00  1.11           C  
ATOM   1838  O   PHE A 117      10.043   1.535  15.082  1.00  1.11           O  
ATOM   1839  CB  PHE A 117      13.112   0.755  15.956  1.00  1.11           C  
ATOM   1840  CG  PHE A 117      12.457  -0.521  16.406  1.00  1.11           C  
ATOM   1841  CD1 PHE A 117      11.804  -1.327  15.520  1.00  1.11           C  
ATOM   1842  CD2 PHE A 117      12.539  -0.925  17.730  1.00  1.11           C  
ATOM   1843  CE1 PHE A 117      11.225  -2.518  15.925  1.00  1.11           C  
ATOM   1844  CE2 PHE A 117      11.967  -2.106  18.148  1.00  1.11           C  
ATOM   1845  CZ  PHE A 117      11.307  -2.905  17.242  1.00  1.11           C  
ATOM   1846  H   PHE A 117      10.781   1.812  17.611  1.00  1.11           H  
ATOM   1847  HA  PHE A 117      12.853   2.855  15.786  1.00  1.11           H  
ATOM   1848 1HB  PHE A 117      13.447   0.624  14.948  1.00  1.11           H  
ATOM   1849 2HB  PHE A 117      13.996   0.921  16.567  1.00  1.11           H  
ATOM   1850  HD1 PHE A 117      11.747  -1.005  14.489  1.00  1.11           H  
ATOM   1851  HD2 PHE A 117      13.063  -0.301  18.438  1.00  1.11           H  
ATOM   1852  HE1 PHE A 117      10.704  -3.151  15.210  1.00  1.11           H  
ATOM   1853  HE2 PHE A 117      12.043  -2.408  19.185  1.00  1.11           H  
ATOM   1854  HZ  PHE A 117      10.853  -3.835  17.560  1.00  1.11           H  
ATOM   1855  N   THR A 118      11.662   2.286  13.681  1.00  1.36           N  
ATOM   1856  CA  THR A 118      10.864   2.229  12.461  1.00  1.36           C  
ATOM   1857  C   THR A 118      11.463   1.186  11.555  1.00  1.36           C  
ATOM   1858  O   THR A 118      12.655   1.245  11.211  1.00  1.36           O  
ATOM   1859  CB  THR A 118      10.788   3.577  11.732  1.00  1.36           C  
ATOM   1860  OG1 THR A 118      10.192   4.548  12.589  1.00  1.36           O  
ATOM   1861  CG2 THR A 118       9.936   3.438  10.467  1.00  1.36           C  
ATOM   1862  H   THR A 118      12.637   2.578  13.621  1.00  1.36           H  
ATOM   1863  HA  THR A 118       9.854   1.922  12.715  1.00  1.36           H  
ATOM   1864  HB  THR A 118      11.793   3.901  11.465  1.00  1.36           H  
ATOM   1865  HG1 THR A 118       9.243   4.374  12.620  1.00  1.36           H  
ATOM   1866 1HG2 THR A 118       9.881   4.395   9.953  1.00  1.36           H  
ATOM   1867 2HG2 THR A 118      10.380   2.695   9.798  1.00  1.36           H  
ATOM   1868 3HG2 THR A 118       8.929   3.115  10.744  1.00  1.36           H  
ATOM   1869  N   THR A 119      10.634   0.229  11.193  1.00  1.73           N  
ATOM   1870  CA  THR A 119      11.073  -0.951  10.473  1.00  1.73           C  
ATOM   1871  C   THR A 119      11.004  -0.929   8.949  1.00  1.73           C  
ATOM   1872  O   THR A 119      10.340  -0.074   8.371  1.00  1.73           O  
ATOM   1873  CB  THR A 119      10.253  -2.101  10.954  1.00  1.73           C  
ATOM   1874  OG1 THR A 119       8.897  -1.875  10.586  1.00  1.73           O  
ATOM   1875  CG2 THR A 119      10.338  -2.280  12.430  1.00  1.73           C  
ATOM   1876  H   THR A 119       9.651   0.325  11.474  1.00  1.73           H  
ATOM   1877  HA  THR A 119      12.104  -1.131  10.734  1.00  1.73           H  
ATOM   1878  HB  THR A 119      10.605  -2.911  10.500  1.00  1.73           H  
ATOM   1879  HG1 THR A 119       8.361  -2.693  10.652  1.00  1.73           H  
ATOM   1880 1HG2 THR A 119       9.745  -3.121  12.706  1.00  1.73           H  
ATOM   1881 2HG2 THR A 119      11.364  -2.459  12.710  1.00  1.73           H  
ATOM   1882 3HG2 THR A 119       9.961  -1.387  12.930  1.00  1.73           H  
ATOM   1883  N   THR A 120      11.614  -1.960   8.315  1.00  2.25           N  
ATOM   1884  CA  THR A 120      11.627  -2.085   6.850  1.00  2.25           C  
ATOM   1885  C   THR A 120      10.712  -3.198   6.237  1.00  2.25           C  
ATOM   1886  O   THR A 120       9.562  -2.927   5.892  1.00  2.25           O  
ATOM   1887  CB  THR A 120      13.070  -2.373   6.373  1.00  2.25           C  
ATOM   1888  OG1 THR A 120      13.539  -3.561   6.999  1.00  2.25           O  
ATOM   1889  CG2 THR A 120      13.981  -1.257   6.742  1.00  2.25           C  
ATOM   1890  H   THR A 120      12.180  -2.603   8.865  1.00  2.25           H  
ATOM   1891  HA  THR A 120      11.314  -1.126   6.437  1.00  2.25           H  
ATOM   1892  HB  THR A 120      13.078  -2.508   5.291  1.00  2.25           H  
ATOM   1893  HG1 THR A 120      13.597  -3.414   7.970  1.00  2.25           H  
ATOM   1894 1HG2 THR A 120      14.994  -1.475   6.414  1.00  2.25           H  
ATOM   1895 2HG2 THR A 120      13.634  -0.365   6.261  1.00  2.25           H  
ATOM   1896 3HG2 THR A 120      13.971  -1.123   7.813  1.00  2.25           H  
ATOM   1897  N   HIS A 121      11.229  -4.435   6.055  1.00  2.87           N  
ATOM   1898  CA  HIS A 121      10.478  -5.481   5.324  1.00  2.87           C  
ATOM   1899  C   HIS A 121      11.027  -6.930   5.506  1.00  2.87           C  
ATOM   1900  O   HIS A 121      12.229  -7.095   5.698  1.00  2.87           O  
ATOM   1901  CB  HIS A 121      10.503  -5.109   3.827  1.00  2.87           C  
ATOM   1902  CG  HIS A 121       9.544  -5.843   2.952  1.00  2.87           C  
ATOM   1903  ND1 HIS A 121       8.213  -5.487   2.852  1.00  2.87           N  
ATOM   1904  CD2 HIS A 121       9.711  -6.908   2.134  1.00  2.87           C  
ATOM   1905  CE1 HIS A 121       7.603  -6.305   2.013  1.00  2.87           C  
ATOM   1906  NE2 HIS A 121       8.488  -7.176   1.563  1.00  2.87           N  
ATOM   1907  H   HIS A 121      12.170  -4.600   6.392  1.00  2.87           H  
ATOM   1908  HA  HIS A 121       9.445  -5.466   5.669  1.00  2.87           H  
ATOM   1909 1HB  HIS A 121      10.301  -4.046   3.707  1.00  2.87           H  
ATOM   1910 2HB  HIS A 121      11.503  -5.289   3.437  1.00  2.87           H  
ATOM   1911  HD1 HIS A 121       7.767  -4.733   3.338  1.00  2.87           H  
ATOM   1912  HD2 HIS A 121      10.576  -7.522   1.890  1.00  2.87           H  
ATOM   1913  HE1 HIS A 121       6.541  -6.189   1.802  1.00  2.87           H  
ATOM   1914  N   PRO A 122      10.172  -7.997   5.468  1.00  3.46           N  
ATOM   1915  CA  PRO A 122       8.703  -8.105   5.456  1.00  3.46           C  
ATOM   1916  C   PRO A 122       7.975  -8.188   6.792  1.00  3.46           C  
ATOM   1917  O   PRO A 122       6.800  -7.843   6.864  1.00  3.46           O  
ATOM   1918  CB  PRO A 122       8.511  -9.424   4.716  1.00  3.46           C  
ATOM   1919  CG  PRO A 122       9.707 -10.260   5.132  1.00  3.46           C  
ATOM   1920  CD  PRO A 122      10.848  -9.281   5.288  1.00  3.46           C  
ATOM   1921  HA  PRO A 122       8.271  -7.294   4.865  1.00  3.46           H  
ATOM   1922 1HB  PRO A 122       7.553  -9.877   5.010  1.00  3.46           H  
ATOM   1923 2HB  PRO A 122       8.463  -9.252   3.631  1.00  3.46           H  
ATOM   1924 1HG  PRO A 122       9.482 -10.808   6.061  1.00  3.46           H  
ATOM   1925 2HG  PRO A 122       9.914 -11.019   4.364  1.00  3.46           H  
ATOM   1926 1HD  PRO A 122      11.450  -9.522   6.175  1.00  3.46           H  
ATOM   1927 2HD  PRO A 122      11.460  -9.253   4.374  1.00  3.46           H  
ATOM   1928  N   SER A 123       8.666  -8.597   7.860  1.00  3.85           N  
ATOM   1929  CA  SER A 123       8.052  -8.607   9.197  1.00  3.85           C  
ATOM   1930  C   SER A 123       9.054  -8.283  10.316  1.00  3.85           C  
ATOM   1931  O   SER A 123       9.070  -8.969  11.351  1.00  3.85           O  
ATOM   1932  CB  SER A 123       7.439  -9.962   9.479  1.00  3.85           C  
ATOM   1933  OG  SER A 123       8.401 -10.980   9.379  1.00  3.85           O  
ATOM   1934  H   SER A 123       9.624  -8.898   7.755  1.00  3.85           H  
ATOM   1935  HA  SER A 123       7.255  -7.859   9.222  1.00  3.85           H  
ATOM   1936 1HB  SER A 123       7.001  -9.963  10.477  1.00  3.85           H  
ATOM   1937 2HB  SER A 123       6.634 -10.147   8.767  1.00  3.85           H  
ATOM   1938  HG  SER A 123       7.936 -11.801   9.560  1.00  3.85           H  
ATOM   1939  N   PRO A 124       9.843  -7.208  10.163  1.00  3.94           N  
ATOM   1940  CA  PRO A 124      10.867  -6.740  11.063  1.00  3.94           C  
ATOM   1941  C   PRO A 124      10.309  -6.287  12.394  1.00  3.94           C  
ATOM   1942  O   PRO A 124      11.032  -6.214  13.377  1.00  3.94           O  
ATOM   1943  CB  PRO A 124      11.438  -5.574  10.296  1.00  3.94           C  
ATOM   1944  CG  PRO A 124      10.301  -5.170   9.401  1.00  3.94           C  
ATOM   1945  CD  PRO A 124       9.689  -6.351   8.995  1.00  3.94           C  
ATOM   1946  HA  PRO A 124      11.623  -7.522  11.188  1.00  3.94           H  
ATOM   1947 1HB  PRO A 124      11.778  -4.798  10.996  1.00  3.94           H  
ATOM   1948 2HB  PRO A 124      12.328  -5.898   9.730  1.00  3.94           H  
ATOM   1949 1HG  PRO A 124       9.539  -4.609   9.937  1.00  3.94           H  
ATOM   1950 2HG  PRO A 124      10.642  -4.558   8.603  1.00  3.94           H  
ATOM   1951 1HD  PRO A 124       8.638  -6.115   8.756  1.00  3.94           H  
ATOM   1952 2HD  PRO A 124      10.276  -6.709   8.160  1.00  3.94           H  
ATOM   1953  N   GLU A 125       9.018  -5.985  12.463  1.00  3.73           N  
ATOM   1954  CA  GLU A 125       8.475  -5.561  13.739  1.00  3.73           C  
ATOM   1955  C   GLU A 125       8.651  -6.677  14.743  1.00  3.73           C  
ATOM   1956  O   GLU A 125       8.966  -6.446  15.906  1.00  3.73           O  
ATOM   1957  CB  GLU A 125       6.988  -5.225  13.630  1.00  3.73           C  
ATOM   1958  CG  GLU A 125       6.645  -4.061  12.717  1.00  3.73           C  
ATOM   1959  CD  GLU A 125       6.505  -4.500  11.302  1.00  3.73           C  
ATOM   1960  OE1 GLU A 125       5.790  -5.442  11.070  1.00  3.73           O  
ATOM   1961  OE2 GLU A 125       7.132  -3.927  10.450  1.00  3.73           O  
ATOM   1962  H   GLU A 125       8.419  -6.043  11.654  1.00  3.73           H  
ATOM   1963  HA  GLU A 125       9.025  -4.694  14.102  1.00  3.73           H  
ATOM   1964 1HB  GLU A 125       6.452  -6.100  13.258  1.00  3.73           H  
ATOM   1965 2HB  GLU A 125       6.591  -5.002  14.619  1.00  3.73           H  
ATOM   1966 1HG  GLU A 125       5.703  -3.620  13.049  1.00  3.73           H  
ATOM   1967 2HG  GLU A 125       7.411  -3.297  12.792  1.00  3.73           H  
ATOM   1968  N   ALA A 126       8.482  -7.919  14.281  1.00  3.36           N  
ATOM   1969  CA  ALA A 126       8.591  -9.037  15.187  1.00  3.36           C  
ATOM   1970  C   ALA A 126      10.042  -9.380  15.381  1.00  3.36           C  
ATOM   1971  O   ALA A 126      10.513  -9.514  16.506  1.00  3.36           O  
ATOM   1972  CB  ALA A 126       7.838 -10.232  14.647  1.00  3.36           C  
ATOM   1973  H   ALA A 126       8.308  -8.086  13.291  1.00  3.36           H  
ATOM   1974  HA  ALA A 126       8.174  -8.748  16.151  1.00  3.36           H  
ATOM   1975 1HB  ALA A 126       7.929 -11.065  15.345  1.00  3.36           H  
ATOM   1976 2HB  ALA A 126       6.788  -9.972  14.520  1.00  3.36           H  
ATOM   1977 3HB  ALA A 126       8.260 -10.517  13.682  1.00  3.36           H  
ATOM   1978  N   LEU A 127      10.783  -9.439  14.280  1.00  2.97           N  
ATOM   1979  CA  LEU A 127      12.184  -9.809  14.400  1.00  2.97           C  
ATOM   1980  C   LEU A 127      12.956  -8.841  15.270  1.00  2.97           C  
ATOM   1981  O   LEU A 127      13.647  -9.238  16.209  1.00  2.97           O  
ATOM   1982  CB  LEU A 127      12.847  -9.839  13.033  1.00  2.97           C  
ATOM   1983  CG  LEU A 127      14.333 -10.101  13.050  1.00  2.97           C  
ATOM   1984  CD1 LEU A 127      14.601 -11.471  13.643  1.00  2.97           C  
ATOM   1985  CD2 LEU A 127      14.866  -9.975  11.649  1.00  2.97           C  
ATOM   1986  H   LEU A 127      10.356  -9.271  13.365  1.00  2.97           H  
ATOM   1987  HA  LEU A 127      12.240 -10.799  14.853  1.00  2.97           H  
ATOM   1988 1HB  LEU A 127      12.367 -10.600  12.420  1.00  2.97           H  
ATOM   1989 2HB  LEU A 127      12.702  -8.880  12.568  1.00  2.97           H  
ATOM   1990  HG  LEU A 127      14.816  -9.363  13.677  1.00  2.97           H  
ATOM   1991 1HD1 LEU A 127      15.674 -11.653  13.667  1.00  2.97           H  
ATOM   1992 2HD1 LEU A 127      14.203 -11.510  14.660  1.00  2.97           H  
ATOM   1993 3HD1 LEU A 127      14.116 -12.231  13.033  1.00  2.97           H  
ATOM   1994 1HD2 LEU A 127      15.944 -10.143  11.650  1.00  2.97           H  
ATOM   1995 2HD2 LEU A 127      14.383 -10.711  11.006  1.00  2.97           H  
ATOM   1996 3HD2 LEU A 127      14.652  -8.977  11.283  1.00  2.97           H  
ATOM   1997  N   VAL A 128      12.837  -7.559  14.964  1.00  2.64           N  
ATOM   1998  CA  VAL A 128      13.593  -6.576  15.686  1.00  2.64           C  
ATOM   1999  C   VAL A 128      13.104  -6.486  17.112  1.00  2.64           C  
ATOM   2000  O   VAL A 128      13.925  -6.362  18.016  1.00  2.64           O  
ATOM   2001  CB  VAL A 128      13.559  -5.213  15.011  1.00  2.64           C  
ATOM   2002  CG1 VAL A 128      14.271  -4.221  15.911  1.00  2.64           C  
ATOM   2003  CG2 VAL A 128      14.219  -5.321  13.634  1.00  2.64           C  
ATOM   2004  H   VAL A 128      12.225  -7.253  14.220  1.00  2.64           H  
ATOM   2005  HA  VAL A 128      14.629  -6.893  15.703  1.00  2.64           H  
ATOM   2006  HB  VAL A 128      12.529  -4.887  14.901  1.00  2.64           H  
ATOM   2007 1HG1 VAL A 128      14.254  -3.242  15.482  1.00  2.64           H  
ATOM   2008 2HG1 VAL A 128      13.773  -4.198  16.868  1.00  2.64           H  
ATOM   2009 3HG1 VAL A 128      15.303  -4.535  16.047  1.00  2.64           H  
ATOM   2010 1HG2 VAL A 128      14.205  -4.369  13.133  1.00  2.64           H  
ATOM   2011 2HG2 VAL A 128      15.249  -5.652  13.752  1.00  2.64           H  
ATOM   2012 3HG2 VAL A 128      13.669  -6.049  13.034  1.00  2.64           H  
ATOM   2013  N   ALA A 129      11.788  -6.535  17.357  1.00  2.38           N  
ATOM   2014  CA  ALA A 129      11.335  -6.476  18.737  1.00  2.38           C  
ATOM   2015  C   ALA A 129      11.933  -7.611  19.564  1.00  2.38           C  
ATOM   2016  O   ALA A 129      12.350  -7.394  20.704  1.00  2.38           O  
ATOM   2017  CB  ALA A 129       9.826  -6.565  18.792  1.00  2.38           C  
ATOM   2018  H   ALA A 129      11.086  -6.623  16.617  1.00  2.38           H  
ATOM   2019  HA  ALA A 129      11.668  -5.533  19.171  1.00  2.38           H  
ATOM   2020 1HB  ALA A 129       9.491  -6.527  19.816  1.00  2.38           H  
ATOM   2021 2HB  ALA A 129       9.388  -5.742  18.232  1.00  2.38           H  
ATOM   2022 3HB  ALA A 129       9.513  -7.513  18.349  1.00  2.38           H  
ATOM   2023  N   GLU A 130      12.017  -8.823  18.994  1.00  2.17           N  
ATOM   2024  CA  GLU A 130      12.609  -9.933  19.737  1.00  2.17           C  
ATOM   2025  C   GLU A 130      14.093  -9.691  20.005  1.00  2.17           C  
ATOM   2026  O   GLU A 130      14.584  -9.956  21.110  1.00  2.17           O  
ATOM   2027  CB  GLU A 130      12.419 -11.258  18.983  1.00  2.17           C  
ATOM   2028  CG  GLU A 130      10.969 -11.774  18.952  1.00  2.17           C  
ATOM   2029  CD  GLU A 130      10.784 -13.046  18.142  1.00  2.17           C  
ATOM   2030  OE1 GLU A 130      11.724 -13.490  17.524  1.00  2.17           O  
ATOM   2031  OE2 GLU A 130       9.693 -13.573  18.148  1.00  2.17           O  
ATOM   2032  H   GLU A 130      11.650  -8.982  18.054  1.00  2.17           H  
ATOM   2033  HA  GLU A 130      12.102 -10.011  20.697  1.00  2.17           H  
ATOM   2034 1HB  GLU A 130      12.743 -11.130  17.947  1.00  2.17           H  
ATOM   2035 2HB  GLU A 130      13.047 -12.027  19.431  1.00  2.17           H  
ATOM   2036 1HG  GLU A 130      10.649 -11.965  19.976  1.00  2.17           H  
ATOM   2037 2HG  GLU A 130      10.329 -10.995  18.548  1.00  2.17           H  
ATOM   2038  N   ILE A 131      14.797  -9.134  19.014  1.00  2.00           N  
ATOM   2039  CA  ILE A 131      16.219  -8.854  19.160  1.00  2.00           C  
ATOM   2040  C   ILE A 131      16.474  -7.792  20.210  1.00  2.00           C  
ATOM   2041  O   ILE A 131      17.300  -7.984  21.103  1.00  2.00           O  
ATOM   2042  CB  ILE A 131      16.838  -8.357  17.837  1.00  2.00           C  
ATOM   2043  CG1 ILE A 131      16.845  -9.465  16.779  1.00  2.00           C  
ATOM   2044  CG2 ILE A 131      18.260  -7.848  18.090  1.00  2.00           C  
ATOM   2045  CD1 ILE A 131      17.153  -8.951  15.386  1.00  2.00           C  
ATOM   2046  H   ILE A 131      14.336  -8.944  18.121  1.00  2.00           H  
ATOM   2047  HA  ILE A 131      16.721  -9.770  19.465  1.00  2.00           H  
ATOM   2048  HB  ILE A 131      16.233  -7.541  17.449  1.00  2.00           H  
ATOM   2049 1HG1 ILE A 131      17.599 -10.204  17.048  1.00  2.00           H  
ATOM   2050 2HG1 ILE A 131      15.879  -9.954  16.768  1.00  2.00           H  
ATOM   2051 1HG2 ILE A 131      18.683  -7.477  17.160  1.00  2.00           H  
ATOM   2052 2HG2 ILE A 131      18.236  -7.049  18.821  1.00  2.00           H  
ATOM   2053 3HG2 ILE A 131      18.877  -8.665  18.469  1.00  2.00           H  
ATOM   2054 1HD1 ILE A 131      17.148  -9.781  14.684  1.00  2.00           H  
ATOM   2055 2HD1 ILE A 131      16.403  -8.227  15.092  1.00  2.00           H  
ATOM   2056 3HD1 ILE A 131      18.126  -8.484  15.386  1.00  2.00           H  
ATOM   2057  N   LYS A 132      15.733  -6.688  20.141  1.00  1.84           N  
ATOM   2058  CA  LYS A 132      15.972  -5.588  21.056  1.00  1.84           C  
ATOM   2059  C   LYS A 132      15.561  -5.959  22.454  1.00  1.84           C  
ATOM   2060  O   LYS A 132      16.253  -5.619  23.407  1.00  1.84           O  
ATOM   2061  CB  LYS A 132      15.215  -4.338  20.613  1.00  1.84           C  
ATOM   2062  CG  LYS A 132      15.606  -3.803  19.241  1.00  1.84           C  
ATOM   2063  CD  LYS A 132      16.924  -3.057  19.240  1.00  1.84           C  
ATOM   2064  CE  LYS A 132      18.117  -3.985  19.031  1.00  1.84           C  
ATOM   2065  NZ  LYS A 132      19.397  -3.219  18.861  1.00  1.84           N  
ATOM   2066  H   LYS A 132      15.034  -6.600  19.410  1.00  1.84           H  
ATOM   2067  HA  LYS A 132      17.039  -5.370  21.064  1.00  1.84           H  
ATOM   2068 1HB  LYS A 132      14.150  -4.574  20.570  1.00  1.84           H  
ATOM   2069 2HB  LYS A 132      15.346  -3.543  21.349  1.00  1.84           H  
ATOM   2070 1HG  LYS A 132      15.696  -4.645  18.559  1.00  1.84           H  
ATOM   2071 2HG  LYS A 132      14.822  -3.142  18.873  1.00  1.84           H  
ATOM   2072 1HD  LYS A 132      16.903  -2.359  18.412  1.00  1.84           H  
ATOM   2073 2HD  LYS A 132      17.048  -2.503  20.172  1.00  1.84           H  
ATOM   2074 1HE  LYS A 132      18.214  -4.649  19.890  1.00  1.84           H  
ATOM   2075 2HE  LYS A 132      17.945  -4.586  18.136  1.00  1.84           H  
ATOM   2076 1HZ  LYS A 132      20.157  -3.869  18.721  1.00  1.84           H  
ATOM   2077 2HZ  LYS A 132      19.325  -2.608  18.060  1.00  1.84           H  
ATOM   2078 3HZ  LYS A 132      19.575  -2.668  19.689  1.00  1.84           H  
ATOM   2079  N   ASN A 133      14.479  -6.710  22.604  1.00  1.68           N  
ATOM   2080  CA  ASN A 133      14.080  -7.109  23.936  1.00  1.68           C  
ATOM   2081  C   ASN A 133      15.197  -7.923  24.564  1.00  1.68           C  
ATOM   2082  O   ASN A 133      15.671  -7.597  25.654  1.00  1.68           O  
ATOM   2083  CB  ASN A 133      12.775  -7.879  23.883  1.00  1.68           C  
ATOM   2084  CG  ASN A 133      12.228  -8.236  25.221  1.00  1.68           C  
ATOM   2085  OD1 ASN A 133      11.943  -7.350  26.034  1.00  1.68           O  
ATOM   2086  ND2 ASN A 133      12.037  -9.511  25.460  1.00  1.68           N  
ATOM   2087  H   ASN A 133      13.905  -6.990  21.808  1.00  1.68           H  
ATOM   2088  HA  ASN A 133      13.947  -6.222  24.552  1.00  1.68           H  
ATOM   2089 1HB  ASN A 133      12.031  -7.283  23.349  1.00  1.68           H  
ATOM   2090 2HB  ASN A 133      12.925  -8.795  23.304  1.00  1.68           H  
ATOM   2091 1HD2 ASN A 133      11.644  -9.811  26.330  1.00  1.68           H  
ATOM   2092 2HD2 ASN A 133      12.265 -10.186  24.757  1.00  1.68           H  
ATOM   2093  N   ASN A 134      15.676  -8.949  23.854  1.00  1.52           N  
ATOM   2094  CA  ASN A 134      16.729  -9.791  24.403  1.00  1.52           C  
ATOM   2095  C   ASN A 134      18.035  -9.039  24.671  1.00  1.52           C  
ATOM   2096  O   ASN A 134      18.691  -9.288  25.688  1.00  1.52           O  
ATOM   2097  CB  ASN A 134      16.967 -10.960  23.476  1.00  1.52           C  
ATOM   2098  CG  ASN A 134      15.857 -11.969  23.554  1.00  1.52           C  
ATOM   2099  OD1 ASN A 134      15.110 -12.022  24.542  1.00  1.52           O  
ATOM   2100  ND2 ASN A 134      15.726 -12.773  22.531  1.00  1.52           N  
ATOM   2101  H   ASN A 134      15.292  -9.175  22.932  1.00  1.52           H  
ATOM   2102  HA  ASN A 134      16.382 -10.176  25.362  1.00  1.52           H  
ATOM   2103 1HB  ASN A 134      17.038 -10.591  22.448  1.00  1.52           H  
ATOM   2104 2HB  ASN A 134      17.911 -11.441  23.722  1.00  1.52           H  
ATOM   2105 1HD2 ASN A 134      15.002 -13.463  22.526  1.00  1.52           H  
ATOM   2106 2HD2 ASN A 134      16.344 -12.691  21.751  1.00  1.52           H  
ATOM   2107  N   VAL A 135      18.412  -8.100  23.795  1.00  1.36           N  
ATOM   2108  CA  VAL A 135      19.645  -7.349  24.013  1.00  1.36           C  
ATOM   2109  C   VAL A 135      19.534  -6.417  25.209  1.00  1.36           C  
ATOM   2110  O   VAL A 135      20.442  -6.361  26.042  1.00  1.36           O  
ATOM   2111  CB  VAL A 135      20.045  -6.534  22.766  1.00  1.36           C  
ATOM   2112  CG1 VAL A 135      21.222  -5.614  23.102  1.00  1.36           C  
ATOM   2113  CG2 VAL A 135      20.470  -7.484  21.641  1.00  1.36           C  
ATOM   2114  H   VAL A 135      17.858  -7.929  22.955  1.00  1.36           H  
ATOM   2115  HA  VAL A 135      20.442  -8.064  24.209  1.00  1.36           H  
ATOM   2116  HB  VAL A 135      19.196  -5.927  22.447  1.00  1.36           H  
ATOM   2117 1HG1 VAL A 135      21.500  -5.040  22.220  1.00  1.36           H  
ATOM   2118 2HG1 VAL A 135      20.934  -4.933  23.904  1.00  1.36           H  
ATOM   2119 3HG1 VAL A 135      22.073  -6.215  23.426  1.00  1.36           H  
ATOM   2120 1HG2 VAL A 135      20.747  -6.907  20.762  1.00  1.36           H  
ATOM   2121 2HG2 VAL A 135      21.321  -8.075  21.972  1.00  1.36           H  
ATOM   2122 3HG2 VAL A 135      19.657  -8.149  21.391  1.00  1.36           H  
ATOM   2123  N   LEU A 136      18.422  -5.692  25.308  1.00  1.22           N  
ATOM   2124  CA  LEU A 136      18.213  -4.761  26.402  1.00  1.22           C  
ATOM   2125  C   LEU A 136      18.166  -5.490  27.745  1.00  1.22           C  
ATOM   2126  O   LEU A 136      18.759  -5.041  28.732  1.00  1.22           O  
ATOM   2127  CB  LEU A 136      16.906  -4.026  26.165  1.00  1.22           C  
ATOM   2128  CG  LEU A 136      16.854  -3.066  25.030  1.00  1.22           C  
ATOM   2129  CD1 LEU A 136      15.391  -2.650  24.836  1.00  1.22           C  
ATOM   2130  CD2 LEU A 136      17.732  -1.886  25.349  1.00  1.22           C  
ATOM   2131  H   LEU A 136      17.693  -5.780  24.598  1.00  1.22           H  
ATOM   2132  HA  LEU A 136      19.036  -4.049  26.414  1.00  1.22           H  
ATOM   2133 1HB  LEU A 136      16.116  -4.763  26.011  1.00  1.22           H  
ATOM   2134 2HB  LEU A 136      16.690  -3.460  27.011  1.00  1.22           H  
ATOM   2135  HG  LEU A 136      17.211  -3.541  24.125  1.00  1.22           H  
ATOM   2136 1HD1 LEU A 136      15.306  -1.971  24.017  1.00  1.22           H  
ATOM   2137 2HD1 LEU A 136      14.805  -3.541  24.622  1.00  1.22           H  
ATOM   2138 3HD1 LEU A 136      15.014  -2.175  25.744  1.00  1.22           H  
ATOM   2139 1HD2 LEU A 136      17.713  -1.180  24.542  1.00  1.22           H  
ATOM   2140 2HD2 LEU A 136      17.368  -1.410  26.249  1.00  1.22           H  
ATOM   2141 3HD2 LEU A 136      18.756  -2.230  25.498  1.00  1.22           H  
ATOM   2142  N   ILE A 137      17.517  -6.654  27.772  1.00  1.10           N  
ATOM   2143  CA  ILE A 137      17.466  -7.441  28.992  1.00  1.10           C  
ATOM   2144  C   ILE A 137      18.856  -7.926  29.352  1.00  1.10           C  
ATOM   2145  O   ILE A 137      19.280  -7.801  30.506  1.00  1.10           O  
ATOM   2146  CB  ILE A 137      16.528  -8.643  28.847  1.00  1.10           C  
ATOM   2147  CG1 ILE A 137      15.091  -8.163  28.724  1.00  1.10           C  
ATOM   2148  CG2 ILE A 137      16.708  -9.577  30.028  1.00  1.10           C  
ATOM   2149  CD1 ILE A 137      14.143  -9.225  28.283  1.00  1.10           C  
ATOM   2150  H   ILE A 137      17.027  -6.992  26.942  1.00  1.10           H  
ATOM   2151  HA  ILE A 137      17.100  -6.809  29.798  1.00  1.10           H  
ATOM   2152  HB  ILE A 137      16.768  -9.174  27.923  1.00  1.10           H  
ATOM   2153 1HG1 ILE A 137      14.762  -7.779  29.686  1.00  1.10           H  
ATOM   2154 2HG1 ILE A 137      15.055  -7.365  28.006  1.00  1.10           H  
ATOM   2155 1HG2 ILE A 137      16.050 -10.436  29.912  1.00  1.10           H  
ATOM   2156 2HG2 ILE A 137      17.741  -9.913  30.063  1.00  1.10           H  
ATOM   2157 3HG2 ILE A 137      16.465  -9.053  30.952  1.00  1.10           H  
ATOM   2158 1HD1 ILE A 137      13.142  -8.804  28.211  1.00  1.10           H  
ATOM   2159 2HD1 ILE A 137      14.454  -9.597  27.304  1.00  1.10           H  
ATOM   2160 3HD1 ILE A 137      14.145 -10.042  29.001  1.00  1.10           H  
ATOM   2161  N   ALA A 138      19.585  -8.455  28.362  1.00  1.01           N  
ATOM   2162  CA  ALA A 138      20.930  -8.941  28.596  1.00  1.01           C  
ATOM   2163  C   ALA A 138      21.811  -7.829  29.132  1.00  1.01           C  
ATOM   2164  O   ALA A 138      22.611  -8.060  30.034  1.00  1.01           O  
ATOM   2165  CB  ALA A 138      21.516  -9.496  27.314  1.00  1.01           C  
ATOM   2166  H   ALA A 138      19.196  -8.546  27.421  1.00  1.01           H  
ATOM   2167  HA  ALA A 138      20.880  -9.732  29.343  1.00  1.01           H  
ATOM   2168 1HB  ALA A 138      22.516  -9.875  27.503  1.00  1.01           H  
ATOM   2169 2HB  ALA A 138      20.882 -10.301  26.944  1.00  1.01           H  
ATOM   2170 3HB  ALA A 138      21.563  -8.703  26.568  1.00  1.01           H  
ATOM   2171  N   GLY A 139      21.632  -6.614  28.611  1.00  0.93           N  
ATOM   2172  CA  GLY A 139      22.390  -5.455  29.055  1.00  0.93           C  
ATOM   2173  C   GLY A 139      22.154  -5.173  30.532  1.00  0.93           C  
ATOM   2174  O   GLY A 139      23.107  -5.014  31.301  1.00  0.93           O  
ATOM   2175  H   GLY A 139      20.968  -6.492  27.847  1.00  0.93           H  
ATOM   2176 1HA  GLY A 139      23.445  -5.640  28.902  1.00  0.93           H  
ATOM   2177 2HA  GLY A 139      22.137  -4.596  28.447  1.00  0.93           H  
ATOM   2178  N   ILE A 140      20.891  -5.109  30.955  1.00  0.88           N  
ATOM   2179  CA  ILE A 140      20.664  -4.836  32.366  1.00  0.88           C  
ATOM   2180  C   ILE A 140      21.238  -5.981  33.206  1.00  0.88           C  
ATOM   2181  O   ILE A 140      21.869  -5.732  34.239  1.00  0.88           O  
ATOM   2182  CB  ILE A 140      19.191  -4.563  32.717  1.00  0.88           C  
ATOM   2183  CG1 ILE A 140      18.751  -3.249  32.091  1.00  0.88           C  
ATOM   2184  CG2 ILE A 140      19.043  -4.466  34.224  1.00  0.88           C  
ATOM   2185  CD1 ILE A 140      17.277  -2.966  32.184  1.00  0.88           C  
ATOM   2186  H   ILE A 140      20.117  -5.234  30.298  1.00  0.88           H  
ATOM   2187  HA  ILE A 140      21.210  -3.933  32.627  1.00  0.88           H  
ATOM   2188  HB  ILE A 140      18.561  -5.363  32.319  1.00  0.88           H  
ATOM   2189 1HG1 ILE A 140      19.297  -2.439  32.552  1.00  0.88           H  
ATOM   2190 2HG1 ILE A 140      19.002  -3.288  31.051  1.00  0.88           H  
ATOM   2191 1HG2 ILE A 140      18.006  -4.260  34.460  1.00  0.88           H  
ATOM   2192 2HG2 ILE A 140      19.347  -5.408  34.683  1.00  0.88           H  
ATOM   2193 3HG2 ILE A 140      19.669  -3.658  34.600  1.00  0.88           H  
ATOM   2194 1HD1 ILE A 140      17.062  -2.013  31.694  1.00  0.88           H  
ATOM   2195 2HD1 ILE A 140      16.722  -3.765  31.696  1.00  0.88           H  
ATOM   2196 3HD1 ILE A 140      16.986  -2.905  33.232  1.00  0.88           H  
ATOM   2197  N   ASN A 141      21.037  -7.235  32.770  1.00  0.85           N  
ATOM   2198  CA  ASN A 141      21.591  -8.377  33.496  1.00  0.85           C  
ATOM   2199  C   ASN A 141      23.123  -8.288  33.558  1.00  0.85           C  
ATOM   2200  O   ASN A 141      23.736  -8.644  34.571  1.00  0.85           O  
ATOM   2201  CB  ASN A 141      21.171  -9.685  32.849  1.00  0.85           C  
ATOM   2202  CG  ASN A 141      19.730 -10.045  33.090  1.00  0.85           C  
ATOM   2203  OD1 ASN A 141      19.082  -9.526  34.003  1.00  0.85           O  
ATOM   2204  ND2 ASN A 141      19.218 -10.951  32.295  1.00  0.85           N  
ATOM   2205  H   ASN A 141      20.500  -7.397  31.916  1.00  0.85           H  
ATOM   2206  HA  ASN A 141      21.216  -8.352  34.517  1.00  0.85           H  
ATOM   2207 1HB  ASN A 141      21.333  -9.613  31.776  1.00  0.85           H  
ATOM   2208 2HB  ASN A 141      21.804 -10.490  33.218  1.00  0.85           H  
ATOM   2209 1HD2 ASN A 141      18.270 -11.246  32.420  1.00  0.85           H  
ATOM   2210 2HD2 ASN A 141      19.777 -11.353  31.573  1.00  0.85           H  
ATOM   2211  N   GLY A 142      23.730  -7.772  32.489  1.00  0.83           N  
ATOM   2212  CA  GLY A 142      25.164  -7.566  32.387  1.00  0.83           C  
ATOM   2213  C   GLY A 142      25.620  -6.645  33.504  1.00  0.83           C  
ATOM   2214  O   GLY A 142      26.547  -6.975  34.251  1.00  0.83           O  
ATOM   2215  H   GLY A 142      23.168  -7.527  31.681  1.00  0.83           H  
ATOM   2216 1HA  GLY A 142      25.684  -8.522  32.445  1.00  0.83           H  
ATOM   2217 2HA  GLY A 142      25.390  -7.117  31.421  1.00  0.83           H  
ATOM   2218  N   LEU A 143      24.955  -5.496  33.633  1.00  0.83           N  
ATOM   2219  CA  LEU A 143      25.279  -4.542  34.685  1.00  0.83           C  
ATOM   2220  C   LEU A 143      25.070  -5.155  36.062  1.00  0.83           C  
ATOM   2221  O   LEU A 143      25.893  -4.975  36.961  1.00  0.83           O  
ATOM   2222  CB  LEU A 143      24.391  -3.299  34.565  1.00  0.83           C  
ATOM   2223  CG  LEU A 143      24.654  -2.388  33.392  1.00  0.83           C  
ATOM   2224  CD1 LEU A 143      23.532  -1.392  33.298  1.00  0.83           C  
ATOM   2225  CD2 LEU A 143      25.993  -1.646  33.614  1.00  0.83           C  
ATOM   2226  H   LEU A 143      24.206  -5.293  32.963  1.00  0.83           H  
ATOM   2227  HA  LEU A 143      26.324  -4.252  34.580  1.00  0.83           H  
ATOM   2228 1HB  LEU A 143      23.353  -3.628  34.496  1.00  0.83           H  
ATOM   2229 2HB  LEU A 143      24.499  -2.708  35.469  1.00  0.83           H  
ATOM   2230  HG  LEU A 143      24.693  -2.975  32.466  1.00  0.83           H  
ATOM   2231 1HD1 LEU A 143      23.719  -0.743  32.461  1.00  0.83           H  
ATOM   2232 2HD1 LEU A 143      22.587  -1.917  33.151  1.00  0.83           H  
ATOM   2233 3HD1 LEU A 143      23.487  -0.807  34.215  1.00  0.83           H  
ATOM   2234 1HD2 LEU A 143      26.189  -0.976  32.773  1.00  0.83           H  
ATOM   2235 2HD2 LEU A 143      25.930  -1.066  34.525  1.00  0.83           H  
ATOM   2236 3HD2 LEU A 143      26.803  -2.370  33.699  1.00  0.83           H  
ATOM   2237  N   ASN A 144      23.999  -5.938  36.230  1.00  0.85           N  
ATOM   2238  CA  ASN A 144      23.751  -6.543  37.532  1.00  0.85           C  
ATOM   2239  C   ASN A 144      24.904  -7.477  37.899  1.00  0.85           C  
ATOM   2240  O   ASN A 144      25.386  -7.479  39.040  1.00  0.85           O  
ATOM   2241  CB  ASN A 144      22.456  -7.342  37.524  1.00  0.85           C  
ATOM   2242  CG  ASN A 144      21.172  -6.531  37.452  1.00  0.85           C  
ATOM   2243  OD1 ASN A 144      21.107  -5.331  37.724  1.00  0.85           O  
ATOM   2244  ND2 ASN A 144      20.122  -7.220  37.084  1.00  0.85           N  
ATOM   2245  H   ASN A 144      23.335  -6.070  35.467  1.00  0.85           H  
ATOM   2246  HA  ASN A 144      23.704  -5.767  38.287  1.00  0.85           H  
ATOM   2247 1HB  ASN A 144      22.471  -8.024  36.682  1.00  0.85           H  
ATOM   2248 2HB  ASN A 144      22.420  -7.955  38.423  1.00  0.85           H  
ATOM   2249 1HD2 ASN A 144      19.220  -6.782  37.019  1.00  0.85           H  
ATOM   2250 2HD2 ASN A 144      20.214  -8.194  36.881  1.00  0.85           H  
ATOM   2251  N   ASP A 145      25.400  -8.231  36.912  1.00  0.90           N  
ATOM   2252  CA  ASP A 145      26.478  -9.181  37.146  1.00  0.90           C  
ATOM   2253  C   ASP A 145      27.770  -8.436  37.441  1.00  0.90           C  
ATOM   2254  O   ASP A 145      28.454  -8.735  38.426  1.00  0.90           O  
ATOM   2255  CB  ASP A 145      26.653 -10.088  35.916  1.00  0.90           C  
ATOM   2256  CG  ASP A 145      27.587 -11.296  36.124  1.00  0.90           C  
ATOM   2257  OD1 ASP A 145      27.263 -12.132  36.939  1.00  0.90           O  
ATOM   2258  OD2 ASP A 145      28.625 -11.394  35.466  1.00  0.90           O  
ATOM   2259  H   ASP A 145      24.972  -8.185  35.985  1.00  0.90           H  
ATOM   2260  HA  ASP A 145      26.223  -9.795  38.009  1.00  0.90           H  
ATOM   2261 1HB  ASP A 145      25.670 -10.452  35.604  1.00  0.90           H  
ATOM   2262 2HB  ASP A 145      27.038  -9.489  35.090  1.00  0.90           H  
ATOM   2263  N   TYR A 146      28.066  -7.417  36.633  1.00  1.01           N  
ATOM   2264  CA  TYR A 146      29.274  -6.637  36.818  1.00  1.01           C  
ATOM   2265  C   TYR A 146      29.349  -6.047  38.207  1.00  1.01           C  
ATOM   2266  O   TYR A 146      30.343  -6.234  38.915  1.00  1.01           O  
ATOM   2267  CB  TYR A 146      29.360  -5.505  35.797  1.00  1.01           C  
ATOM   2268  CG  TYR A 146      30.507  -4.587  36.083  1.00  1.01           C  
ATOM   2269  CD1 TYR A 146      31.803  -4.931  35.720  1.00  1.01           C  
ATOM   2270  CD2 TYR A 146      30.263  -3.394  36.731  1.00  1.01           C  
ATOM   2271  CE1 TYR A 146      32.847  -4.066  36.012  1.00  1.01           C  
ATOM   2272  CE2 TYR A 146      31.288  -2.543  37.024  1.00  1.01           C  
ATOM   2273  CZ  TYR A 146      32.582  -2.864  36.669  1.00  1.01           C  
ATOM   2274  OH  TYR A 146      33.622  -1.999  36.958  1.00  1.01           O  
ATOM   2275  H   TYR A 146      27.450  -7.202  35.851  1.00  1.01           H  
ATOM   2276  HA  TYR A 146      30.131  -7.297  36.688  1.00  1.01           H  
ATOM   2277 1HB  TYR A 146      29.477  -5.914  34.792  1.00  1.01           H  
ATOM   2278 2HB  TYR A 146      28.438  -4.922  35.813  1.00  1.01           H  
ATOM   2279  HD1 TYR A 146      31.997  -5.875  35.210  1.00  1.01           H  
ATOM   2280  HD2 TYR A 146      29.251  -3.135  37.015  1.00  1.01           H  
ATOM   2281  HE1 TYR A 146      33.866  -4.326  35.729  1.00  1.01           H  
ATOM   2282  HE2 TYR A 146      31.073  -1.620  37.539  1.00  1.01           H  
ATOM   2283  HH  TYR A 146      34.458  -2.468  36.869  1.00  1.01           H  
ATOM   2284  N   PHE A 147      28.287  -5.362  38.615  1.00  1.20           N  
ATOM   2285  CA  PHE A 147      28.279  -4.711  39.907  1.00  1.20           C  
ATOM   2286  C   PHE A 147      28.217  -5.687  41.074  1.00  1.20           C  
ATOM   2287  O   PHE A 147      28.685  -5.373  42.167  1.00  1.20           O  
ATOM   2288  CB  PHE A 147      27.152  -3.699  39.965  1.00  1.20           C  
ATOM   2289  CG  PHE A 147      27.477  -2.407  39.249  1.00  1.20           C  
ATOM   2290  CD1 PHE A 147      26.868  -2.016  38.058  1.00  1.20           C  
ATOM   2291  CD2 PHE A 147      28.414  -1.569  39.791  1.00  1.20           C  
ATOM   2292  CE1 PHE A 147      27.171  -0.823  37.476  1.00  1.20           C  
ATOM   2293  CE2 PHE A 147      28.720  -0.381  39.196  1.00  1.20           C  
ATOM   2294  CZ  PHE A 147      28.087  -0.009  38.049  1.00  1.20           C  
ATOM   2295  H   PHE A 147      27.475  -5.269  38.002  1.00  1.20           H  
ATOM   2296  HA  PHE A 147      29.216  -4.155  39.999  1.00  1.20           H  
ATOM   2297 1HB  PHE A 147      26.264  -4.132  39.506  1.00  1.20           H  
ATOM   2298 2HB  PHE A 147      26.909  -3.470  41.000  1.00  1.20           H  
ATOM   2299  HD1 PHE A 147      26.153  -2.650  37.588  1.00  1.20           H  
ATOM   2300  HD2 PHE A 147      28.914  -1.859  40.719  1.00  1.20           H  
ATOM   2301  HE1 PHE A 147      26.683  -0.524  36.559  1.00  1.20           H  
ATOM   2302  HE2 PHE A 147      29.466   0.271  39.646  1.00  1.20           H  
ATOM   2303  HZ  PHE A 147      28.323   0.935  37.592  1.00  1.20           H  
ATOM   2304  N   SER A 148      27.640  -6.873  40.872  1.00  1.48           N  
ATOM   2305  CA  SER A 148      27.626  -7.860  41.940  1.00  1.48           C  
ATOM   2306  C   SER A 148      29.054  -8.343  42.213  1.00  1.48           C  
ATOM   2307  O   SER A 148      29.443  -8.561  43.362  1.00  1.48           O  
ATOM   2308  CB  SER A 148      26.745  -9.036  41.567  1.00  1.48           C  
ATOM   2309  OG  SER A 148      25.401  -8.647  41.458  1.00  1.48           O  
ATOM   2310  H   SER A 148      27.196  -7.103  39.983  1.00  1.48           H  
ATOM   2311  HA  SER A 148      27.236  -7.393  42.843  1.00  1.48           H  
ATOM   2312 1HB  SER A 148      27.082  -9.455  40.617  1.00  1.48           H  
ATOM   2313 2HB  SER A 148      26.844  -9.812  42.321  1.00  1.48           H  
ATOM   2314  HG  SER A 148      25.355  -8.095  40.646  1.00  1.48           H  
ATOM   2315  N   LYS A 149      29.825  -8.518  41.134  1.00  1.87           N  
ATOM   2316  CA  LYS A 149      31.205  -8.996  41.190  1.00  1.87           C  
ATOM   2317  C   LYS A 149      32.254  -7.951  41.599  1.00  1.87           C  
ATOM   2318  O   LYS A 149      33.233  -8.298  42.268  1.00  1.87           O  
ATOM   2319  CB  LYS A 149      31.558  -9.590  39.832  1.00  1.87           C  
ATOM   2320  CG  LYS A 149      30.830 -10.895  39.553  1.00  1.87           C  
ATOM   2321  CD  LYS A 149      31.087 -11.422  38.162  1.00  1.87           C  
ATOM   2322  CE  LYS A 149      30.398 -12.774  37.970  1.00  1.87           C  
ATOM   2323  NZ  LYS A 149      30.436 -13.231  36.558  1.00  1.87           N  
ATOM   2324  H   LYS A 149      29.417  -8.338  40.214  1.00  1.87           H  
ATOM   2325  HA  LYS A 149      31.244  -9.795  41.929  1.00  1.87           H  
ATOM   2326 1HB  LYS A 149      31.290  -8.877  39.045  1.00  1.87           H  
ATOM   2327 2HB  LYS A 149      32.631  -9.765  39.773  1.00  1.87           H  
ATOM   2328 1HG  LYS A 149      31.132 -11.647  40.280  1.00  1.87           H  
ATOM   2329 2HG  LYS A 149      29.755 -10.725  39.657  1.00  1.87           H  
ATOM   2330 1HD  LYS A 149      30.675 -10.716  37.429  1.00  1.87           H  
ATOM   2331 2HD  LYS A 149      32.155 -11.527  37.988  1.00  1.87           H  
ATOM   2332 1HE  LYS A 149      30.903 -13.511  38.590  1.00  1.87           H  
ATOM   2333 2HE  LYS A 149      29.358 -12.697  38.287  1.00  1.87           H  
ATOM   2334 1HZ  LYS A 149      29.967 -14.113  36.481  1.00  1.87           H  
ATOM   2335 2HZ  LYS A 149      29.926 -12.533  35.993  1.00  1.87           H  
ATOM   2336 3HZ  LYS A 149      31.378 -13.313  36.232  1.00  1.87           H  
ATOM   2337  N   SER A 150      32.070  -6.690  41.202  1.00  2.33           N  
ATOM   2338  CA  SER A 150      33.058  -5.658  41.508  1.00  2.33           C  
ATOM   2339  C   SER A 150      32.448  -4.264  41.621  1.00  2.33           C  
ATOM   2340  O   SER A 150      32.158  -3.814  42.730  1.00  2.33           O  
ATOM   2341  OXT SER A 150      32.680  -3.476  40.706  1.00  2.33           O  
ATOM   2342  CB  SER A 150      34.137  -5.653  40.440  1.00  2.33           C  
ATOM   2343  OG  SER A 150      35.094  -4.657  40.690  1.00  2.33           O  
ATOM   2344  H   SER A 150      31.257  -6.457  40.631  1.00  2.33           H  
ATOM   2345  HA  SER A 150      33.515  -5.902  42.468  1.00  2.33           H  
ATOM   2346 1HB  SER A 150      34.623  -6.628  40.410  1.00  2.33           H  
ATOM   2347 2HB  SER A 150      33.676  -5.485  39.463  1.00  2.33           H  
ATOM   2348  HG  SER A 150      35.496  -4.883  41.533  1.00  2.33           H  
TER    2349
ENDMDL

REMARK ID 200282 MODEL 4 2022-01-29_00000247_1_11
PFRMAT TS
TARGET 2022-01-29_00000247_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.780   4.303   0.817  1.00  7.67           N  
ATOM      2  CA  SER A   1       1.953   3.448  -0.352  1.00  7.67           C  
ATOM      3  C   SER A   1       3.364   2.933  -0.513  1.00  7.67           C  
ATOM      4  O   SER A   1       4.320   3.701  -0.598  1.00  7.67           O  
ATOM      5  CB  SER A   1       1.576   4.174  -1.620  1.00  7.67           C  
ATOM      6  OG  SER A   1       1.955   3.424  -2.757  1.00  7.67           O  
ATOM      7 1H   SER A   1       0.916   4.069   1.281  1.00  7.67           H  
ATOM      8 2H   SER A   1       2.553   4.160   1.452  1.00  7.67           H  
ATOM      9 3H   SER A   1       1.757   5.270   0.529  1.00  7.67           H  
ATOM     10  HA  SER A   1       1.292   2.589  -0.239  1.00  7.67           H  
ATOM     11 1HB  SER A   1       0.500   4.340  -1.633  1.00  7.67           H  
ATOM     12 2HB  SER A   1       2.059   5.150  -1.645  1.00  7.67           H  
ATOM     13  HG  SER A   1       1.493   3.834  -3.500  1.00  7.67           H  
ATOM     14  N   ASN A   2       3.483   1.617  -0.615  1.00  6.84           N  
ATOM     15  CA  ASN A   2       4.775   0.983  -0.829  1.00  6.84           C  
ATOM     16  C   ASN A   2       4.964   0.664  -2.313  1.00  6.84           C  
ATOM     17  O   ASN A   2       5.856  -0.092  -2.690  1.00  6.84           O  
ATOM     18  CB  ASN A   2       4.910  -0.271   0.022  1.00  6.84           C  
ATOM     19  CG  ASN A   2       6.355  -0.661   0.251  1.00  6.84           C  
ATOM     20  OD1 ASN A   2       7.187   0.211   0.533  1.00  6.84           O  
ATOM     21  ND2 ASN A   2       6.658  -1.935   0.149  1.00  6.84           N  
ATOM     22  H   ASN A   2       2.662   1.030  -0.547  1.00  6.84           H  
ATOM     23  HA  ASN A   2       5.562   1.680  -0.540  1.00  6.84           H  
ATOM     24 1HB  ASN A   2       4.432  -0.111   0.989  1.00  6.84           H  
ATOM     25 2HB  ASN A   2       4.394  -1.099  -0.466  1.00  6.84           H  
ATOM     26 1HD2 ASN A   2       7.598  -2.243   0.300  1.00  6.84           H  
ATOM     27 2HD2 ASN A   2       5.946  -2.600  -0.075  1.00  6.84           H  
ATOM     28  N   ALA A   3       4.148   1.284  -3.183  1.00  5.81           N  
ATOM     29  CA  ALA A   3       4.258   1.062  -4.631  1.00  5.81           C  
ATOM     30  C   ALA A   3       5.640   1.460  -5.127  1.00  5.81           C  
ATOM     31  O   ALA A   3       6.155   0.922  -6.106  1.00  5.81           O  
ATOM     32  CB  ALA A   3       3.198   1.848  -5.378  1.00  5.81           C  
ATOM     33  H   ALA A   3       3.432   1.931  -2.851  1.00  5.81           H  
ATOM     34  HA  ALA A   3       4.118  -0.001  -4.823  1.00  5.81           H  
ATOM     35 1HB  ALA A   3       3.288   1.654  -6.446  1.00  5.81           H  
ATOM     36 2HB  ALA A   3       2.210   1.545  -5.034  1.00  5.81           H  
ATOM     37 3HB  ALA A   3       3.339   2.911  -5.188  1.00  5.81           H  
ATOM     38  N   VAL A   4       6.248   2.397  -4.421  1.00  4.70           N  
ATOM     39  CA  VAL A   4       7.554   2.933  -4.733  1.00  4.70           C  
ATOM     40  C   VAL A   4       8.660   1.876  -4.649  1.00  4.70           C  
ATOM     41  O   VAL A   4       9.730   2.057  -5.230  1.00  4.70           O  
ATOM     42  CB  VAL A   4       7.838   4.072  -3.742  1.00  4.70           C  
ATOM     43  CG1 VAL A   4       6.801   5.161  -3.927  1.00  4.70           C  
ATOM     44  CG2 VAL A   4       7.771   3.538  -2.305  1.00  4.70           C  
ATOM     45  H   VAL A   4       5.758   2.772  -3.622  1.00  4.70           H  
ATOM     46  HA  VAL A   4       7.528   3.335  -5.744  1.00  4.70           H  
ATOM     47  HB  VAL A   4       8.823   4.494  -3.943  1.00  4.70           H  
ATOM     48 1HG1 VAL A   4       6.997   5.975  -3.228  1.00  4.70           H  
ATOM     49 2HG1 VAL A   4       6.845   5.537  -4.947  1.00  4.70           H  
ATOM     50 3HG1 VAL A   4       5.807   4.747  -3.731  1.00  4.70           H  
ATOM     51 1HG2 VAL A   4       7.961   4.349  -1.607  1.00  4.70           H  
ATOM     52 2HG2 VAL A   4       6.781   3.128  -2.119  1.00  4.70           H  
ATOM     53 3HG2 VAL A   4       8.513   2.769  -2.158  1.00  4.70           H  
ATOM     54  N   ASN A   5       8.401   0.784  -3.919  1.00  3.67           N  
ATOM     55  CA  ASN A   5       9.333  -0.324  -3.763  1.00  3.67           C  
ATOM     56  C   ASN A   5       8.849  -1.577  -4.498  1.00  3.67           C  
ATOM     57  O   ASN A   5       9.298  -2.689  -4.207  1.00  3.67           O  
ATOM     58  CB  ASN A   5       9.548  -0.631  -2.296  1.00  3.67           C  
ATOM     59  CG  ASN A   5      10.294   0.460  -1.561  1.00  3.67           C  
ATOM     60  OD1 ASN A   5      11.301   0.968  -2.062  1.00  3.67           O  
ATOM     61  ND2 ASN A   5       9.835   0.826  -0.387  1.00  3.67           N  
ATOM     62  H   ASN A   5       7.491   0.685  -3.472  1.00  3.67           H  
ATOM     63  HA  ASN A   5      10.289  -0.040  -4.206  1.00  3.67           H  
ATOM     64 1HB  ASN A   5       8.576  -0.768  -1.822  1.00  3.67           H  
ATOM     65 2HB  ASN A   5      10.095  -1.567  -2.196  1.00  3.67           H  
ATOM     66 1HD2 ASN A   5      10.303   1.541   0.133  1.00  3.67           H  
ATOM     67 2HD2 ASN A   5       8.999   0.403  -0.005  1.00  3.67           H  
ATOM     68  N   MET A   6       7.931  -1.404  -5.448  1.00  2.82           N  
ATOM     69  CA  MET A   6       7.364  -2.526  -6.187  1.00  2.82           C  
ATOM     70  C   MET A   6       8.431  -3.327  -6.921  1.00  2.82           C  
ATOM     71  O   MET A   6       9.391  -2.772  -7.459  1.00  2.82           O  
ATOM     72  CB  MET A   6       6.305  -2.010  -7.155  1.00  2.82           C  
ATOM     73  CG  MET A   6       5.531  -3.060  -7.914  1.00  2.82           C  
ATOM     74  SD  MET A   6       4.249  -2.312  -8.935  1.00  2.82           S  
ATOM     75  CE  MET A   6       3.196  -1.619  -7.661  1.00  2.82           C  
ATOM     76  H   MET A   6       7.576  -0.470  -5.660  1.00  2.82           H  
ATOM     77  HA  MET A   6       6.884  -3.195  -5.473  1.00  2.82           H  
ATOM     78 1HB  MET A   6       5.575  -1.435  -6.599  1.00  2.82           H  
ATOM     79 2HB  MET A   6       6.769  -1.335  -7.878  1.00  2.82           H  
ATOM     80 1HG  MET A   6       6.206  -3.623  -8.564  1.00  2.82           H  
ATOM     81 2HG  MET A   6       5.064  -3.753  -7.217  1.00  2.82           H  
ATOM     82 1HE  MET A   6       2.347  -1.116  -8.123  1.00  2.82           H  
ATOM     83 2HE  MET A   6       2.838  -2.416  -7.008  1.00  2.82           H  
ATOM     84 3HE  MET A   6       3.769  -0.900  -7.077  1.00  2.82           H  
ATOM     85  N   MET A   7       8.269  -4.647  -6.908  1.00  2.18           N  
ATOM     86  CA  MET A   7       9.208  -5.549  -7.562  1.00  2.18           C  
ATOM     87  C   MET A   7       8.726  -6.076  -8.913  1.00  2.18           C  
ATOM     88  O   MET A   7       7.571  -6.478  -9.066  1.00  2.18           O  
ATOM     89  CB  MET A   7       9.552  -6.677  -6.589  1.00  2.18           C  
ATOM     90  CG  MET A   7      10.494  -7.717  -7.115  1.00  2.18           C  
ATOM     91  SD  MET A   7      11.011  -8.887  -5.860  1.00  2.18           S  
ATOM     92  CE  MET A   7      12.330  -7.927  -5.110  1.00  2.18           C  
ATOM     93  H   MET A   7       7.469  -5.036  -6.433  1.00  2.18           H  
ATOM     94  HA  MET A   7      10.123  -4.992  -7.754  1.00  2.18           H  
ATOM     95 1HB  MET A   7      10.000  -6.254  -5.691  1.00  2.18           H  
ATOM     96 2HB  MET A   7       8.639  -7.184  -6.289  1.00  2.18           H  
ATOM     97 1HG  MET A   7      10.025  -8.263  -7.935  1.00  2.18           H  
ATOM     98 2HG  MET A   7      11.361  -7.237  -7.494  1.00  2.18           H  
ATOM     99 1HE  MET A   7      12.782  -8.498  -4.301  1.00  2.18           H  
ATOM    100 2HE  MET A   7      13.088  -7.699  -5.862  1.00  2.18           H  
ATOM    101 3HE  MET A   7      11.924  -6.996  -4.716  1.00  2.18           H  
ATOM    102  N   GLU A   8       9.642  -6.054  -9.881  1.00  1.72           N  
ATOM    103  CA  GLU A   8       9.449  -6.532 -11.249  1.00  1.72           C  
ATOM    104  C   GLU A   8       9.946  -7.948 -11.420  1.00  1.72           C  
ATOM    105  O   GLU A   8      10.771  -8.414 -10.635  1.00  1.72           O  
ATOM    106  CB  GLU A   8      10.175  -5.625 -12.241  1.00  1.72           C  
ATOM    107  CG  GLU A   8       9.632  -4.221 -12.341  1.00  1.72           C  
ATOM    108  CD  GLU A   8       8.270  -4.198 -13.017  1.00  1.72           C  
ATOM    109  OE1 GLU A   8       8.169  -4.713 -14.110  1.00  1.72           O  
ATOM    110  OE2 GLU A   8       7.341  -3.689 -12.444  1.00  1.72           O  
ATOM    111  H   GLU A   8      10.567  -5.700  -9.635  1.00  1.72           H  
ATOM    112  HA  GLU A   8       8.382  -6.517 -11.472  1.00  1.72           H  
ATOM    113 1HB  GLU A   8      11.206  -5.546 -11.928  1.00  1.72           H  
ATOM    114 2HB  GLU A   8      10.165  -6.074 -13.235  1.00  1.72           H  
ATOM    115 1HG  GLU A   8       9.542  -3.799 -11.338  1.00  1.72           H  
ATOM    116 2HG  GLU A   8      10.333  -3.605 -12.906  1.00  1.72           H  
ATOM    117  N   CYS A   9       9.493  -8.623 -12.481  1.00  1.42           N  
ATOM    118  CA  CYS A   9      10.021  -9.955 -12.765  1.00  1.42           C  
ATOM    119  C   CYS A   9       9.993 -10.344 -14.234  1.00  1.42           C  
ATOM    120  O   CYS A   9       8.994 -10.148 -14.932  1.00  1.42           O  
ATOM    121  CB  CYS A   9       9.286 -11.046 -11.987  1.00  1.42           C  
ATOM    122  SG  CYS A   9      10.002 -12.734 -12.271  1.00  1.42           S  
ATOM    123  H   CYS A   9       8.804  -8.203 -13.092  1.00  1.42           H  
ATOM    124  HA  CYS A   9      11.051  -9.952 -12.448  1.00  1.42           H  
ATOM    125 1HB  CYS A   9       9.343 -10.829 -10.919  1.00  1.42           H  
ATOM    126 2HB  CYS A   9       8.236 -11.066 -12.269  1.00  1.42           H  
ATOM    127  HG  CYS A   9      11.288 -12.328 -12.282  1.00  1.42           H  
ATOM    128  N   ILE A  10      11.127 -10.880 -14.682  1.00  1.22           N  
ATOM    129  CA  ILE A  10      11.312 -11.349 -16.050  1.00  1.22           C  
ATOM    130  C   ILE A  10      11.457 -12.869 -16.095  1.00  1.22           C  
ATOM    131  O   ILE A  10      12.229 -13.452 -15.326  1.00  1.22           O  
ATOM    132  CB  ILE A  10      12.553 -10.702 -16.699  1.00  1.22           C  
ATOM    133  CG1 ILE A  10      12.466  -9.175 -16.624  1.00  1.22           C  
ATOM    134  CG2 ILE A  10      12.703 -11.163 -18.129  1.00  1.22           C  
ATOM    135  CD1 ILE A  10      11.301  -8.602 -17.347  1.00  1.22           C  
ATOM    136  H   ILE A  10      11.879 -10.997 -14.004  1.00  1.22           H  
ATOM    137  HA  ILE A  10      10.435 -11.075 -16.633  1.00  1.22           H  
ATOM    138  HB  ILE A  10      13.418 -10.987 -16.194  1.00  1.22           H  
ATOM    139 1HG1 ILE A  10      12.394  -8.886 -15.580  1.00  1.22           H  
ATOM    140 2HG1 ILE A  10      13.382  -8.741 -17.044  1.00  1.22           H  
ATOM    141 1HG2 ILE A  10      13.572 -10.703 -18.533  1.00  1.22           H  
ATOM    142 2HG2 ILE A  10      12.816 -12.243 -18.170  1.00  1.22           H  
ATOM    143 3HG2 ILE A  10      11.832 -10.868 -18.713  1.00  1.22           H  
ATOM    144 1HD1 ILE A  10      11.302  -7.534 -17.234  1.00  1.22           H  
ATOM    145 2HD1 ILE A  10      11.366  -8.859 -18.406  1.00  1.22           H  
ATOM    146 3HD1 ILE A  10      10.378  -9.001 -16.934  1.00  1.22           H  
ATOM    147  N   THR A  11      10.703 -13.517 -16.983  1.00  1.10           N  
ATOM    148  CA  THR A  11      10.810 -14.967 -17.110  1.00  1.10           C  
ATOM    149  C   THR A  11      11.174 -15.351 -18.531  1.00  1.10           C  
ATOM    150  O   THR A  11      10.582 -14.853 -19.489  1.00  1.10           O  
ATOM    151  CB  THR A  11       9.498 -15.678 -16.733  1.00  1.10           C  
ATOM    152  OG1 THR A  11       9.167 -15.343 -15.392  1.00  1.10           O  
ATOM    153  CG2 THR A  11       9.678 -17.218 -16.832  1.00  1.10           C  
ATOM    154  H   THR A  11      10.071 -13.000 -17.577  1.00  1.10           H  
ATOM    155  HA  THR A  11      11.596 -15.322 -16.454  1.00  1.10           H  
ATOM    156  HB  THR A  11       8.696 -15.361 -17.394  1.00  1.10           H  
ATOM    157  HG1 THR A  11       9.954 -15.441 -14.859  1.00  1.10           H  
ATOM    158 1HG2 THR A  11       8.752 -17.710 -16.543  1.00  1.10           H  
ATOM    159 2HG2 THR A  11       9.928 -17.507 -17.850  1.00  1.10           H  
ATOM    160 3HG2 THR A  11      10.480 -17.534 -16.162  1.00  1.10           H  
ATOM    161  N   VAL A  12      12.151 -16.242 -18.653  1.00  1.04           N  
ATOM    162  CA  VAL A  12      12.570 -16.732 -19.959  1.00  1.04           C  
ATOM    163  C   VAL A  12      12.626 -18.244 -19.957  1.00  1.04           C  
ATOM    164  O   VAL A  12      12.797 -18.866 -18.904  1.00  1.04           O  
ATOM    165  CB  VAL A  12      13.980 -16.274 -20.297  1.00  1.04           C  
ATOM    166  CG1 VAL A  12      14.094 -14.743 -20.330  1.00  1.04           C  
ATOM    167  CG2 VAL A  12      14.879 -16.867 -19.297  1.00  1.04           C  
ATOM    168  H   VAL A  12      12.590 -16.590 -17.801  1.00  1.04           H  
ATOM    169  HA  VAL A  12      11.866 -16.395 -20.717  1.00  1.04           H  
ATOM    170  HB  VAL A  12      14.241 -16.652 -21.288  1.00  1.04           H  
ATOM    171 1HG1 VAL A  12      15.105 -14.469 -20.572  1.00  1.04           H  
ATOM    172 2HG1 VAL A  12      13.415 -14.335 -21.081  1.00  1.04           H  
ATOM    173 3HG1 VAL A  12      13.841 -14.333 -19.355  1.00  1.04           H  
ATOM    174 1HG2 VAL A  12      15.890 -16.631 -19.544  1.00  1.04           H  
ATOM    175 2HG2 VAL A  12      14.616 -16.478 -18.312  1.00  1.04           H  
ATOM    176 3HG2 VAL A  12      14.758 -17.936 -19.302  1.00  1.04           H  
ATOM    177  N   SER A  13      12.555 -18.851 -21.137  1.00  1.01           N  
ATOM    178  CA  SER A  13      12.719 -20.292 -21.180  1.00  1.01           C  
ATOM    179  C   SER A  13      13.056 -20.849 -22.555  1.00  1.01           C  
ATOM    180  O   SER A  13      12.784 -20.207 -23.572  1.00  1.01           O  
ATOM    181  CB  SER A  13      11.456 -20.945 -20.701  1.00  1.01           C  
ATOM    182  OG  SER A  13      10.406 -20.723 -21.603  1.00  1.01           O  
ATOM    183  H   SER A  13      12.400 -18.325 -21.986  1.00  1.01           H  
ATOM    184  HA  SER A  13      13.532 -20.545 -20.508  1.00  1.01           H  
ATOM    185 1HB  SER A  13      11.660 -21.982 -20.606  1.00  1.01           H  
ATOM    186 2HB  SER A  13      11.180 -20.582 -19.717  1.00  1.01           H  
ATOM    187  HG  SER A  13      10.669 -21.164 -22.415  1.00  1.01           H  
ATOM    188  N   ASP A  14      13.596 -22.075 -22.580  1.00  1.00           N  
ATOM    189  CA  ASP A  14      13.817 -22.796 -23.846  1.00  1.00           C  
ATOM    190  C   ASP A  14      14.056 -24.302 -23.634  1.00  1.00           C  
ATOM    191  O   ASP A  14      14.175 -24.770 -22.499  1.00  1.00           O  
ATOM    192  CB  ASP A  14      14.994 -22.169 -24.611  1.00  1.00           C  
ATOM    193  CG  ASP A  14      14.913 -22.291 -26.159  1.00  1.00           C  
ATOM    194  OD1 ASP A  14      14.217 -23.158 -26.645  1.00  1.00           O  
ATOM    195  OD2 ASP A  14      15.541 -21.501 -26.825  1.00  1.00           O  
ATOM    196  H   ASP A  14      13.823 -22.498 -21.677  1.00  1.00           H  
ATOM    197  HA  ASP A  14      12.922 -22.686 -24.457  1.00  1.00           H  
ATOM    198 1HB  ASP A  14      15.103 -21.117 -24.349  1.00  1.00           H  
ATOM    199 2HB  ASP A  14      15.903 -22.681 -24.309  1.00  1.00           H  
ATOM    200  N   VAL A  15      14.154 -25.053 -24.740  1.00  1.01           N  
ATOM    201  CA  VAL A  15      14.465 -26.493 -24.683  1.00  1.01           C  
ATOM    202  C   VAL A  15      15.843 -26.784 -25.286  1.00  1.01           C  
ATOM    203  O   VAL A  15      16.141 -26.414 -26.424  1.00  1.01           O  
ATOM    204  CB  VAL A  15      13.380 -27.360 -25.368  1.00  1.01           C  
ATOM    205  CG1 VAL A  15      13.773 -28.853 -25.319  1.00  1.01           C  
ATOM    206  CG2 VAL A  15      12.062 -27.169 -24.643  1.00  1.01           C  
ATOM    207  H   VAL A  15      14.037 -24.581 -25.639  1.00  1.01           H  
ATOM    208  HA  VAL A  15      14.486 -26.781 -23.643  1.00  1.01           H  
ATOM    209  HB  VAL A  15      13.287 -27.064 -26.412  1.00  1.01           H  
ATOM    210 1HG1 VAL A  15      13.001 -29.448 -25.803  1.00  1.01           H  
ATOM    211 2HG1 VAL A  15      14.721 -28.999 -25.834  1.00  1.01           H  
ATOM    212 3HG1 VAL A  15      13.873 -29.169 -24.283  1.00  1.01           H  
ATOM    213 1HG2 VAL A  15      11.292 -27.776 -25.114  1.00  1.01           H  
ATOM    214 2HG2 VAL A  15      12.188 -27.478 -23.610  1.00  1.01           H  
ATOM    215 3HG2 VAL A  15      11.774 -26.121 -24.680  1.00  1.01           H  
ATOM    216  N   ILE A  16      16.684 -27.419 -24.484  1.00  1.03           N  
ATOM    217  CA  ILE A  16      18.074 -27.690 -24.806  1.00  1.03           C  
ATOM    218  C   ILE A  16      18.315 -29.190 -25.051  1.00  1.03           C  
ATOM    219  O   ILE A  16      17.891 -30.045 -24.264  1.00  1.03           O  
ATOM    220  CB  ILE A  16      18.972 -27.210 -23.649  1.00  1.03           C  
ATOM    221  CG1 ILE A  16      18.627 -25.784 -23.256  1.00  1.03           C  
ATOM    222  CG2 ILE A  16      20.415 -27.182 -24.133  1.00  1.03           C  
ATOM    223  CD1 ILE A  16      18.816 -24.795 -24.335  1.00  1.03           C  
ATOM    224  H   ILE A  16      16.323 -27.723 -23.587  1.00  1.03           H  
ATOM    225  HA  ILE A  16      18.337 -27.145 -25.713  1.00  1.03           H  
ATOM    226  HB  ILE A  16      18.850 -27.859 -22.780  1.00  1.03           H  
ATOM    227 1HG1 ILE A  16      17.588 -25.747 -22.919  1.00  1.03           H  
ATOM    228 2HG1 ILE A  16      19.268 -25.499 -22.443  1.00  1.03           H  
ATOM    229 1HG2 ILE A  16      21.070 -26.817 -23.341  1.00  1.03           H  
ATOM    230 2HG2 ILE A  16      20.750 -28.151 -24.458  1.00  1.03           H  
ATOM    231 3HG2 ILE A  16      20.438 -26.517 -24.962  1.00  1.03           H  
ATOM    232 1HD1 ILE A  16      18.572 -23.807 -23.979  1.00  1.03           H  
ATOM    233 2HD1 ILE A  16      19.847 -24.828 -24.621  1.00  1.03           H  
ATOM    234 3HD1 ILE A  16      18.186 -25.033 -25.191  1.00  1.03           H  
ATOM    235  N   ASN A  17      19.002 -29.552 -26.137  1.00  1.04           N  
ATOM    236  CA  ASN A  17      19.242 -30.982 -26.412  1.00  1.04           C  
ATOM    237  C   ASN A  17      20.409 -31.557 -25.590  1.00  1.04           C  
ATOM    238  O   ASN A  17      21.466 -31.905 -26.118  1.00  1.04           O  
ATOM    239  CB  ASN A  17      19.469 -31.202 -27.895  1.00  1.04           C  
ATOM    240  CG  ASN A  17      19.416 -32.663 -28.310  1.00  1.04           C  
ATOM    241  OD1 ASN A  17      18.795 -33.497 -27.641  1.00  1.04           O  
ATOM    242  ND2 ASN A  17      20.052 -32.977 -29.415  1.00  1.04           N  
ATOM    243  H   ASN A  17      19.348 -28.842 -26.771  1.00  1.04           H  
ATOM    244  HA  ASN A  17      18.364 -31.540 -26.111  1.00  1.04           H  
ATOM    245 1HB  ASN A  17      18.715 -30.652 -28.460  1.00  1.04           H  
ATOM    246 2HB  ASN A  17      20.443 -30.796 -28.174  1.00  1.04           H  
ATOM    247 1HD2 ASN A  17      20.049 -33.922 -29.743  1.00  1.04           H  
ATOM    248 2HD2 ASN A  17      20.539 -32.271 -29.929  1.00  1.04           H  
ATOM    249  N   VAL A  18      20.183 -31.601 -24.283  1.00  1.05           N  
ATOM    250  CA  VAL A  18      21.119 -32.051 -23.259  1.00  1.05           C  
ATOM    251  C   VAL A  18      20.377 -32.586 -22.045  1.00  1.05           C  
ATOM    252  O   VAL A  18      19.386 -31.983 -21.620  1.00  1.05           O  
ATOM    253  CB  VAL A  18      21.936 -30.866 -22.822  1.00  1.05           C  
ATOM    254  CG1 VAL A  18      21.004 -29.933 -22.284  1.00  1.05           C  
ATOM    255  CG2 VAL A  18      22.950 -31.234 -21.787  1.00  1.05           C  
ATOM    256  H   VAL A  18      19.266 -31.277 -23.996  1.00  1.05           H  
ATOM    257  HA  VAL A  18      21.757 -32.832 -23.672  1.00  1.05           H  
ATOM    258  HB  VAL A  18      22.419 -30.419 -23.688  1.00  1.05           H  
ATOM    259 1HG1 VAL A  18      21.525 -29.036 -21.995  1.00  1.05           H  
ATOM    260 2HG1 VAL A  18      20.277 -29.716 -23.021  1.00  1.05           H  
ATOM    261 3HG1 VAL A  18      20.507 -30.386 -21.439  1.00  1.05           H  
ATOM    262 1HG2 VAL A  18      23.468 -30.364 -21.482  1.00  1.05           H  
ATOM    263 2HG2 VAL A  18      22.463 -31.647 -20.927  1.00  1.05           H  
ATOM    264 3HG2 VAL A  18      23.654 -31.957 -22.192  1.00  1.05           H  
ATOM    265  N   SER A  19      20.924 -33.631 -21.413  1.00  1.05           N  
ATOM    266  CA  SER A  19      20.301 -34.210 -20.230  1.00  1.05           C  
ATOM    267  C   SER A  19      20.277 -33.266 -19.044  1.00  1.05           C  
ATOM    268  O   SER A  19      21.121 -32.372 -18.909  1.00  1.05           O  
ATOM    269  CB  SER A  19      21.052 -35.456 -19.792  1.00  1.05           C  
ATOM    270  OG  SER A  19      22.346 -35.132 -19.282  1.00  1.05           O  
ATOM    271  H   SER A  19      21.758 -34.054 -21.793  1.00  1.05           H  
ATOM    272  HA  SER A  19      19.270 -34.473 -20.485  1.00  1.05           H  
ATOM    273 1HB  SER A  19      20.478 -35.986 -19.034  1.00  1.05           H  
ATOM    274 2HB  SER A  19      21.155 -36.124 -20.647  1.00  1.05           H  
ATOM    275  HG  SER A  19      22.860 -35.952 -19.321  1.00  1.05           H  
ATOM    276  N   VAL A  20      19.380 -33.559 -18.112  1.00  1.05           N  
ATOM    277  CA  VAL A  20      19.218 -32.778 -16.899  1.00  1.05           C  
ATOM    278  C   VAL A  20      20.476 -32.767 -16.063  1.00  1.05           C  
ATOM    279  O   VAL A  20      20.899 -31.736 -15.547  1.00  1.05           O  
ATOM    280  CB  VAL A  20      18.085 -33.364 -16.054  1.00  1.05           C  
ATOM    281  CG1 VAL A  20      18.040 -32.711 -14.763  1.00  1.05           C  
ATOM    282  CG2 VAL A  20      16.779 -33.214 -16.725  1.00  1.05           C  
ATOM    283  H   VAL A  20      18.747 -34.329 -18.284  1.00  1.05           H  
ATOM    284  HA  VAL A  20      18.976 -31.751 -17.175  1.00  1.05           H  
ATOM    285  HB  VAL A  20      18.288 -34.420 -15.882  1.00  1.05           H  
ATOM    286 1HG1 VAL A  20      17.248 -33.166 -14.195  1.00  1.05           H  
ATOM    287 2HG1 VAL A  20      18.990 -32.841 -14.258  1.00  1.05           H  
ATOM    288 3HG1 VAL A  20      17.840 -31.678 -14.875  1.00  1.05           H  
ATOM    289 1HG2 VAL A  20      16.027 -33.653 -16.098  1.00  1.05           H  
ATOM    290 2HG2 VAL A  20      16.561 -32.156 -16.878  1.00  1.05           H  
ATOM    291 3HG2 VAL A  20      16.803 -33.736 -17.676  1.00  1.05           H  
ATOM    292  N   GLU A  21      21.099 -33.923 -15.928  1.00  1.05           N  
ATOM    293  CA  GLU A  21      22.279 -33.964 -15.099  1.00  1.05           C  
ATOM    294  C   GLU A  21      23.401 -33.128 -15.728  1.00  1.05           C  
ATOM    295  O   GLU A  21      24.097 -32.398 -15.016  1.00  1.05           O  
ATOM    296  CB  GLU A  21      22.714 -35.413 -14.885  1.00  1.05           C  
ATOM    297  CG  GLU A  21      23.833 -35.614 -13.862  1.00  1.05           C  
ATOM    298  CD  GLU A  21      23.436 -35.255 -12.423  1.00  1.05           C  
ATOM    299  OE1 GLU A  21      22.257 -35.131 -12.141  1.00  1.05           O  
ATOM    300  OE2 GLU A  21      24.322 -35.139 -11.605  1.00  1.05           O  
ATOM    301  H   GLU A  21      20.750 -34.751 -16.382  1.00  1.05           H  
ATOM    302  HA  GLU A  21      22.035 -33.531 -14.129  1.00  1.05           H  
ATOM    303 1HB  GLU A  21      21.856 -36.003 -14.564  1.00  1.05           H  
ATOM    304 2HB  GLU A  21      23.058 -35.827 -15.835  1.00  1.05           H  
ATOM    305 1HG  GLU A  21      24.159 -36.653 -13.891  1.00  1.05           H  
ATOM    306 2HG  GLU A  21      24.667 -34.998 -14.153  1.00  1.05           H  
ATOM    307  N   GLU A  22      23.566 -33.162 -17.062  1.00  1.07           N  
ATOM    308  CA  GLU A  22      24.638 -32.338 -17.622  1.00  1.07           C  
ATOM    309  C   GLU A  22      24.373 -30.835 -17.493  1.00  1.07           C  
ATOM    310  O   GLU A  22      25.285 -30.072 -17.154  1.00  1.07           O  
ATOM    311  CB  GLU A  22      24.905 -32.698 -19.082  1.00  1.07           C  
ATOM    312  CG  GLU A  22      25.612 -34.030 -19.307  1.00  1.07           C  
ATOM    313  CD  GLU A  22      27.016 -34.040 -18.738  1.00  1.07           C  
ATOM    314  OE1 GLU A  22      27.763 -33.116 -19.025  1.00  1.07           O  
ATOM    315  OE2 GLU A  22      27.350 -34.970 -18.019  1.00  1.07           O  
ATOM    316  H   GLU A  22      22.989 -33.749 -17.677  1.00  1.07           H  
ATOM    317  HA  GLU A  22      25.545 -32.552 -17.062  1.00  1.07           H  
ATOM    318 1HB  GLU A  22      23.955 -32.768 -19.592  1.00  1.07           H  
ATOM    319 2HB  GLU A  22      25.478 -31.912 -19.556  1.00  1.07           H  
ATOM    320 1HG  GLU A  22      25.034 -34.818 -18.826  1.00  1.07           H  
ATOM    321 2HG  GLU A  22      25.645 -34.240 -20.376  1.00  1.07           H  
ATOM    322  N   VAL A  23      23.130 -30.393 -17.676  1.00  1.10           N  
ATOM    323  CA  VAL A  23      22.891 -28.960 -17.545  1.00  1.10           C  
ATOM    324  C   VAL A  23      23.119 -28.533 -16.109  1.00  1.10           C  
ATOM    325  O   VAL A  23      23.763 -27.512 -15.847  1.00  1.10           O  
ATOM    326  CB  VAL A  23      21.482 -28.554 -17.957  1.00  1.10           C  
ATOM    327  CG1 VAL A  23      21.276 -27.103 -17.630  1.00  1.10           C  
ATOM    328  CG2 VAL A  23      21.295 -28.778 -19.327  1.00  1.10           C  
ATOM    329  H   VAL A  23      22.384 -31.041 -17.946  1.00  1.10           H  
ATOM    330  HA  VAL A  23      23.595 -28.430 -18.178  1.00  1.10           H  
ATOM    331  HB  VAL A  23      20.781 -29.139 -17.418  1.00  1.10           H  
ATOM    332 1HG1 VAL A  23      20.277 -26.802 -17.899  1.00  1.10           H  
ATOM    333 2HG1 VAL A  23      21.420 -26.974 -16.571  1.00  1.10           H  
ATOM    334 3HG1 VAL A  23      21.997 -26.495 -18.176  1.00  1.10           H  
ATOM    335 1HG2 VAL A  23      20.277 -28.502 -19.613  1.00  1.10           H  
ATOM    336 2HG2 VAL A  23      22.006 -28.192 -19.888  1.00  1.10           H  
ATOM    337 3HG2 VAL A  23      21.458 -29.837 -19.499  1.00  1.10           H  
ATOM    338  N   TRP A  24      22.600 -29.329 -15.177  1.00  1.16           N  
ATOM    339  CA  TRP A  24      22.737 -29.063 -13.762  1.00  1.16           C  
ATOM    340  C   TRP A  24      24.185 -28.882 -13.347  1.00  1.16           C  
ATOM    341  O   TRP A  24      24.526 -27.893 -12.684  1.00  1.16           O  
ATOM    342  CB  TRP A  24      22.134 -30.214 -12.979  1.00  1.16           C  
ATOM    343  CG  TRP A  24      22.294 -30.095 -11.526  1.00  1.16           C  
ATOM    344  CD1 TRP A  24      23.135 -30.812 -10.731  1.00  1.16           C  
ATOM    345  CD2 TRP A  24      21.593 -29.193 -10.663  1.00  1.16           C  
ATOM    346  NE1 TRP A  24      22.990 -30.421  -9.430  1.00  1.16           N  
ATOM    347  CE2 TRP A  24      22.041 -29.429  -9.376  1.00  1.16           C  
ATOM    348  CE3 TRP A  24      20.626 -28.223 -10.879  1.00  1.16           C  
ATOM    349  CZ2 TRP A  24      21.548 -28.735  -8.312  1.00  1.16           C  
ATOM    350  CZ3 TRP A  24      20.142 -27.540  -9.803  1.00  1.16           C  
ATOM    351  CH2 TRP A  24      20.583 -27.789  -8.559  1.00  1.16           C  
ATOM    352  H   TRP A  24      22.083 -30.166 -15.454  1.00  1.16           H  
ATOM    353  HA  TRP A  24      22.192 -28.149 -13.534  1.00  1.16           H  
ATOM    354 1HB  TRP A  24      21.080 -30.296 -13.214  1.00  1.16           H  
ATOM    355 2HB  TRP A  24      22.599 -31.147 -13.293  1.00  1.16           H  
ATOM    356  HD1 TRP A  24      23.818 -31.587 -11.085  1.00  1.16           H  
ATOM    357  HE1 TRP A  24      23.504 -30.802  -8.649  1.00  1.16           H  
ATOM    358  HE3 TRP A  24      20.255 -28.019 -11.884  1.00  1.16           H  
ATOM    359  HZ2 TRP A  24      21.889 -28.915  -7.310  1.00  1.16           H  
ATOM    360  HZ3 TRP A  24      19.382 -26.789  -9.976  1.00  1.16           H  
ATOM    361  HH2 TRP A  24      20.164 -27.228  -7.740  1.00  1.16           H  
ATOM    362  N   LYS A  25      25.042 -29.835 -13.727  1.00  1.24           N  
ATOM    363  CA  LYS A  25      26.449 -29.772 -13.361  1.00  1.24           C  
ATOM    364  C   LYS A  25      27.144 -28.551 -13.943  1.00  1.24           C  
ATOM    365  O   LYS A  25      27.967 -27.915 -13.276  1.00  1.24           O  
ATOM    366  CB  LYS A  25      27.174 -31.024 -13.835  1.00  1.24           C  
ATOM    367  CG  LYS A  25      26.835 -32.290 -13.070  1.00  1.24           C  
ATOM    368  CD  LYS A  25      27.747 -33.427 -13.485  1.00  1.24           C  
ATOM    369  CE  LYS A  25      27.508 -33.796 -14.938  1.00  1.24           C  
ATOM    370  NZ  LYS A  25      28.288 -34.988 -15.361  1.00  1.24           N  
ATOM    371  H   LYS A  25      24.703 -30.634 -14.269  1.00  1.24           H  
ATOM    372  HA  LYS A  25      26.515 -29.715 -12.276  1.00  1.24           H  
ATOM    373 1HB  LYS A  25      26.917 -31.203 -14.887  1.00  1.24           H  
ATOM    374 2HB  LYS A  25      28.249 -30.866 -13.783  1.00  1.24           H  
ATOM    375 1HG  LYS A  25      26.957 -32.111 -12.003  1.00  1.24           H  
ATOM    376 2HG  LYS A  25      25.800 -32.573 -13.249  1.00  1.24           H  
ATOM    377 1HD  LYS A  25      28.788 -33.139 -13.350  1.00  1.24           H  
ATOM    378 2HD  LYS A  25      27.538 -34.299 -12.863  1.00  1.24           H  
ATOM    379 1HE  LYS A  25      26.456 -33.996 -15.091  1.00  1.24           H  
ATOM    380 2HE  LYS A  25      27.794 -32.953 -15.567  1.00  1.24           H  
ATOM    381 1HZ  LYS A  25      28.063 -35.149 -16.351  1.00  1.24           H  
ATOM    382 2HZ  LYS A  25      29.273 -34.820 -15.257  1.00  1.24           H  
ATOM    383 3HZ  LYS A  25      28.018 -35.785 -14.813  1.00  1.24           H  
ATOM    384  N   LYS A  26      26.787 -28.184 -15.171  1.00  1.34           N  
ATOM    385  CA  LYS A  26      27.436 -27.049 -15.801  1.00  1.34           C  
ATOM    386  C   LYS A  26      27.012 -25.742 -15.137  1.00  1.34           C  
ATOM    387  O   LYS A  26      27.850 -24.893 -14.842  1.00  1.34           O  
ATOM    388  CB  LYS A  26      27.121 -27.056 -17.294  1.00  1.34           C  
ATOM    389  CG  LYS A  26      28.201 -27.772 -18.179  1.00  1.34           C  
ATOM    390  CD  LYS A  26      28.367 -29.295 -17.939  1.00  1.34           C  
ATOM    391  CE  LYS A  26      29.514 -29.839 -18.833  1.00  1.34           C  
ATOM    392  NZ  LYS A  26      29.898 -31.264 -18.533  1.00  1.34           N  
ATOM    393  H   LYS A  26      26.100 -28.727 -15.700  1.00  1.34           H  
ATOM    394  HA  LYS A  26      28.515 -27.150 -15.676  1.00  1.34           H  
ATOM    395 1HB  LYS A  26      26.165 -27.550 -17.439  1.00  1.34           H  
ATOM    396 2HB  LYS A  26      27.006 -26.038 -17.645  1.00  1.34           H  
ATOM    397 1HG  LYS A  26      27.985 -27.586 -19.223  1.00  1.34           H  
ATOM    398 2HG  LYS A  26      29.160 -27.352 -17.958  1.00  1.34           H  
ATOM    399 1HD  LYS A  26      28.592 -29.485 -16.889  1.00  1.34           H  
ATOM    400 2HD  LYS A  26      27.461 -29.824 -18.200  1.00  1.34           H  
ATOM    401 1HE  LYS A  26      29.200 -29.788 -19.867  1.00  1.34           H  
ATOM    402 2HE  LYS A  26      30.388 -29.200 -18.697  1.00  1.34           H  
ATOM    403 1HZ  LYS A  26      30.642 -31.538 -19.152  1.00  1.34           H  
ATOM    404 2HZ  LYS A  26      30.206 -31.340 -17.580  1.00  1.34           H  
ATOM    405 3HZ  LYS A  26      29.097 -31.900 -18.679  1.00  1.34           H  
ATOM    406  N   ILE A  27      25.731 -25.621 -14.790  1.00  1.45           N  
ATOM    407  CA  ILE A  27      25.265 -24.424 -14.097  1.00  1.45           C  
ATOM    408  C   ILE A  27      25.863 -24.336 -12.687  1.00  1.45           C  
ATOM    409  O   ILE A  27      26.264 -23.257 -12.248  1.00  1.45           O  
ATOM    410  CB  ILE A  27      23.726 -24.347 -14.017  1.00  1.45           C  
ATOM    411  CG1 ILE A  27      23.130 -24.130 -15.436  1.00  1.45           C  
ATOM    412  CG2 ILE A  27      23.302 -23.236 -13.061  1.00  1.45           C  
ATOM    413  CD1 ILE A  27      21.621 -24.257 -15.488  1.00  1.45           C  
ATOM    414  H   ILE A  27      25.067 -26.353 -15.040  1.00  1.45           H  
ATOM    415  HA  ILE A  27      25.604 -23.556 -14.657  1.00  1.45           H  
ATOM    416  HB  ILE A  27      23.344 -25.304 -13.649  1.00  1.45           H  
ATOM    417 1HG1 ILE A  27      23.414 -23.144 -15.802  1.00  1.45           H  
ATOM    418 2HG1 ILE A  27      23.556 -24.884 -16.104  1.00  1.45           H  
ATOM    419 1HG2 ILE A  27      22.224 -23.213 -13.007  1.00  1.45           H  
ATOM    420 2HG2 ILE A  27      23.712 -23.432 -12.071  1.00  1.45           H  
ATOM    421 3HG2 ILE A  27      23.669 -22.276 -13.422  1.00  1.45           H  
ATOM    422 1HD1 ILE A  27      21.272 -24.112 -16.510  1.00  1.45           H  
ATOM    423 2HD1 ILE A  27      21.325 -25.241 -15.136  1.00  1.45           H  
ATOM    424 3HD1 ILE A  27      21.190 -23.505 -14.854  1.00  1.45           H  
ATOM    425  N   SER A  28      25.902 -25.472 -11.977  1.00  1.56           N  
ATOM    426  CA  SER A  28      26.434 -25.572 -10.616  1.00  1.56           C  
ATOM    427  C   SER A  28      27.916 -25.170 -10.544  1.00  1.56           C  
ATOM    428  O   SER A  28      28.378 -24.584  -9.559  1.00  1.56           O  
ATOM    429  CB  SER A  28      26.271 -26.989 -10.119  1.00  1.56           C  
ATOM    430  OG  SER A  28      24.918 -27.331 -10.025  1.00  1.56           O  
ATOM    431  H   SER A  28      25.535 -26.326 -12.397  1.00  1.56           H  
ATOM    432  HA  SER A  28      25.860 -24.904  -9.974  1.00  1.56           H  
ATOM    433 1HB  SER A  28      26.776 -27.672 -10.799  1.00  1.56           H  
ATOM    434 2HB  SER A  28      26.741 -27.086  -9.143  1.00  1.56           H  
ATOM    435  HG  SER A  28      24.599 -27.395 -10.958  1.00  1.56           H  
ATOM    436  N   ALA A  29      28.681 -25.496 -11.582  1.00  1.65           N  
ATOM    437  CA  ALA A  29      30.098 -25.161 -11.622  1.00  1.65           C  
ATOM    438  C   ALA A  29      30.273 -23.678 -11.914  1.00  1.65           C  
ATOM    439  O   ALA A  29      30.580 -23.285 -13.033  1.00  1.65           O  
ATOM    440  CB  ALA A  29      30.800 -25.982 -12.687  1.00  1.65           C  
ATOM    441  H   ALA A  29      28.280 -26.023 -12.359  1.00  1.65           H  
ATOM    442  HA  ALA A  29      30.533 -25.376 -10.647  1.00  1.65           H  
ATOM    443 1HB  ALA A  29      31.860 -25.734 -12.709  1.00  1.65           H  
ATOM    444 2HB  ALA A  29      30.677 -27.042 -12.470  1.00  1.65           H  
ATOM    445 3HB  ALA A  29      30.355 -25.762 -13.666  1.00  1.65           H  
ATOM    446  N   PHE A  30      30.120 -22.851 -10.883  1.00  1.69           N  
ATOM    447  CA  PHE A  30      30.081 -21.395 -11.050  1.00  1.69           C  
ATOM    448  C   PHE A  30      31.312 -20.830 -11.756  1.00  1.69           C  
ATOM    449  O   PHE A  30      31.177 -19.919 -12.566  1.00  1.69           O  
ATOM    450  CB  PHE A  30      29.905 -20.690  -9.723  1.00  1.69           C  
ATOM    451  CG  PHE A  30      28.616 -21.023  -9.059  1.00  1.69           C  
ATOM    452  CD1 PHE A  30      27.614 -21.652  -9.772  1.00  1.69           C  
ATOM    453  CD2 PHE A  30      28.397 -20.728  -7.725  1.00  1.69           C  
ATOM    454  CE1 PHE A  30      26.440 -21.996  -9.176  1.00  1.69           C  
ATOM    455  CE2 PHE A  30      27.212 -21.063  -7.128  1.00  1.69           C  
ATOM    456  CZ  PHE A  30      26.232 -21.709  -7.864  1.00  1.69           C  
ATOM    457  H   PHE A  30      29.879 -23.280  -9.991  1.00  1.69           H  
ATOM    458  HA  PHE A  30      29.211 -21.161 -11.666  1.00  1.69           H  
ATOM    459 1HB  PHE A  30      30.688 -20.933  -9.093  1.00  1.69           H  
ATOM    460 2HB  PHE A  30      29.945 -19.616  -9.879  1.00  1.69           H  
ATOM    461  HD1 PHE A  30      27.775 -21.896 -10.823  1.00  1.69           H  
ATOM    462  HD2 PHE A  30      29.178 -20.230  -7.147  1.00  1.69           H  
ATOM    463  HE1 PHE A  30      25.669 -22.506  -9.759  1.00  1.69           H  
ATOM    464  HE2 PHE A  30      27.055 -20.829  -6.076  1.00  1.69           H  
ATOM    465  HZ  PHE A  30      25.298 -21.994  -7.410  1.00  1.69           H  
ATOM    466  N   ASP A  31      32.514 -21.359 -11.520  1.00  1.69           N  
ATOM    467  CA  ASP A  31      33.652 -20.789 -12.302  1.00  1.69           C  
ATOM    468  C   ASP A  31      33.463 -20.839 -13.834  1.00  1.69           C  
ATOM    469  O   ASP A  31      34.127 -20.099 -14.562  1.00  1.69           O  
ATOM    470  CB  ASP A  31      35.026 -21.428 -12.022  1.00  1.69           C  
ATOM    471  CG  ASP A  31      35.807 -20.927 -10.791  1.00  1.69           C  
ATOM    472  OD1 ASP A  31      35.468 -19.908 -10.228  1.00  1.69           O  
ATOM    473  OD2 ASP A  31      36.756 -21.585 -10.431  1.00  1.69           O  
ATOM    474  H   ASP A  31      32.603 -22.106 -10.819  1.00  1.69           H  
ATOM    475  HA  ASP A  31      33.738 -19.737 -12.024  1.00  1.69           H  
ATOM    476 1HB  ASP A  31      34.889 -22.505 -11.915  1.00  1.69           H  
ATOM    477 2HB  ASP A  31      35.658 -21.279 -12.899  1.00  1.69           H  
ATOM    478  N   GLU A  32      32.601 -21.731 -14.332  1.00  1.65           N  
ATOM    479  CA  GLU A  32      32.357 -21.890 -15.759  1.00  1.65           C  
ATOM    480  C   GLU A  32      31.210 -20.978 -16.248  1.00  1.65           C  
ATOM    481  O   GLU A  32      30.865 -20.970 -17.426  1.00  1.65           O  
ATOM    482  CB  GLU A  32      32.072 -23.358 -16.058  1.00  1.65           C  
ATOM    483  CG  GLU A  32      33.227 -24.291 -15.773  1.00  1.65           C  
ATOM    484  CD  GLU A  32      32.879 -25.742 -15.986  1.00  1.65           C  
ATOM    485  OE1 GLU A  32      31.757 -26.032 -16.338  1.00  1.65           O  
ATOM    486  OE2 GLU A  32      33.743 -26.568 -15.804  1.00  1.65           O  
ATOM    487  H   GLU A  32      32.043 -22.305 -13.701  1.00  1.65           H  
ATOM    488  HA  GLU A  32      33.261 -21.605 -16.297  1.00  1.65           H  
ATOM    489 1HB  GLU A  32      31.250 -23.698 -15.446  1.00  1.65           H  
ATOM    490 2HB  GLU A  32      31.799 -23.467 -17.102  1.00  1.65           H  
ATOM    491 1HG  GLU A  32      34.061 -24.027 -16.421  1.00  1.65           H  
ATOM    492 2HG  GLU A  32      33.541 -24.144 -14.739  1.00  1.65           H  
ATOM    493  N   PHE A  33      30.655 -20.168 -15.344  1.00  1.58           N  
ATOM    494  CA  PHE A  33      29.522 -19.261 -15.588  1.00  1.58           C  
ATOM    495  C   PHE A  33      29.616 -18.489 -16.901  1.00  1.58           C  
ATOM    496  O   PHE A  33      28.631 -18.405 -17.640  1.00  1.58           O  
ATOM    497  CB  PHE A  33      29.463 -18.258 -14.428  1.00  1.58           C  
ATOM    498  CG  PHE A  33      28.457 -17.134 -14.471  1.00  1.58           C  
ATOM    499  CD1 PHE A  33      27.183 -17.292 -13.988  1.00  1.58           C  
ATOM    500  CD2 PHE A  33      28.807 -15.907 -14.990  1.00  1.58           C  
ATOM    501  CE1 PHE A  33      26.279 -16.243 -14.012  1.00  1.58           C  
ATOM    502  CE2 PHE A  33      27.908 -14.878 -15.019  1.00  1.58           C  
ATOM    503  CZ  PHE A  33      26.647 -15.038 -14.530  1.00  1.58           C  
ATOM    504  H   PHE A  33      31.010 -20.198 -14.391  1.00  1.58           H  
ATOM    505  HA  PHE A  33      28.610 -19.855 -15.596  1.00  1.58           H  
ATOM    506 1HB  PHE A  33      29.260 -18.813 -13.519  1.00  1.58           H  
ATOM    507 2HB  PHE A  33      30.443 -17.819 -14.302  1.00  1.58           H  
ATOM    508  HD1 PHE A  33      26.890 -18.255 -13.582  1.00  1.58           H  
ATOM    509  HD2 PHE A  33      29.814 -15.758 -15.379  1.00  1.58           H  
ATOM    510  HE1 PHE A  33      25.271 -16.381 -13.625  1.00  1.58           H  
ATOM    511  HE2 PHE A  33      28.198 -13.927 -15.425  1.00  1.58           H  
ATOM    512  HZ  PHE A  33      25.940 -14.209 -14.554  1.00  1.58           H  
ATOM    513  N   SER A  34      30.782 -17.931 -17.210  1.00  1.51           N  
ATOM    514  CA  SER A  34      30.920 -17.111 -18.411  1.00  1.51           C  
ATOM    515  C   SER A  34      30.641 -17.879 -19.717  1.00  1.51           C  
ATOM    516  O   SER A  34      30.361 -17.268 -20.749  1.00  1.51           O  
ATOM    517  CB  SER A  34      32.309 -16.498 -18.451  1.00  1.51           C  
ATOM    518  OG  SER A  34      33.295 -17.477 -18.614  1.00  1.51           O  
ATOM    519  H   SER A  34      31.569 -18.061 -16.590  1.00  1.51           H  
ATOM    520  HA  SER A  34      30.194 -16.305 -18.346  1.00  1.51           H  
ATOM    521 1HB  SER A  34      32.361 -15.784 -19.275  1.00  1.51           H  
ATOM    522 2HB  SER A  34      32.489 -15.942 -17.529  1.00  1.51           H  
ATOM    523  HG  SER A  34      33.014 -18.026 -19.366  1.00  1.51           H  
ATOM    524  N   ASP A  35      30.704 -19.216 -19.678  1.00  1.46           N  
ATOM    525  CA  ASP A  35      30.441 -20.040 -20.852  1.00  1.46           C  
ATOM    526  C   ASP A  35      28.957 -20.379 -20.997  1.00  1.46           C  
ATOM    527  O   ASP A  35      28.549 -20.973 -21.997  1.00  1.46           O  
ATOM    528  CB  ASP A  35      31.250 -21.342 -20.798  1.00  1.46           C  
ATOM    529  CG  ASP A  35      32.762 -21.135 -20.968  1.00  1.46           C  
ATOM    530  OD1 ASP A  35      33.158 -20.146 -21.551  1.00  1.46           O  
ATOM    531  OD2 ASP A  35      33.506 -21.978 -20.528  1.00  1.46           O  
ATOM    532  H   ASP A  35      30.905 -19.691 -18.799  1.00  1.46           H  
ATOM    533  HA  ASP A  35      30.746 -19.484 -21.737  1.00  1.46           H  
ATOM    534 1HB  ASP A  35      31.070 -21.835 -19.836  1.00  1.46           H  
ATOM    535 2HB  ASP A  35      30.897 -22.016 -21.570  1.00  1.46           H  
ATOM    536  N   TYR A  36      28.146 -20.002 -19.998  1.00  1.42           N  
ATOM    537  CA  TYR A  36      26.724 -20.315 -20.017  1.00  1.42           C  
ATOM    538  C   TYR A  36      25.949 -19.015 -19.984  1.00  1.42           C  
ATOM    539  O   TYR A  36      24.743 -18.989 -20.187  1.00  1.42           O  
ATOM    540  CB  TYR A  36      26.344 -21.151 -18.810  1.00  1.42           C  
ATOM    541  CG  TYR A  36      27.252 -22.297 -18.643  1.00  1.42           C  
ATOM    542  CD1 TYR A  36      27.914 -22.416 -17.461  1.00  1.42           C  
ATOM    543  CD2 TYR A  36      27.532 -23.155 -19.675  1.00  1.42           C  
ATOM    544  CE1 TYR A  36      28.830 -23.381 -17.293  1.00  1.42           C  
ATOM    545  CE2 TYR A  36      28.463 -24.119 -19.495  1.00  1.42           C  
ATOM    546  CZ  TYR A  36      29.122 -24.234 -18.317  1.00  1.42           C  
ATOM    547  OH  TYR A  36      30.091 -25.198 -18.188  1.00  1.42           O  
ATOM    548  H   TYR A  36      28.510 -19.488 -19.201  1.00  1.42           H  
ATOM    549  HA  TYR A  36      26.473 -20.844 -20.938  1.00  1.42           H  
ATOM    550 1HB  TYR A  36      26.408 -20.544 -17.919  1.00  1.42           H  
ATOM    551 2HB  TYR A  36      25.327 -21.499 -18.899  1.00  1.42           H  
ATOM    552  HD1 TYR A  36      27.705 -21.724 -16.650  1.00  1.42           H  
ATOM    553  HD2 TYR A  36      27.033 -23.050 -20.638  1.00  1.42           H  
ATOM    554  HE1 TYR A  36      29.337 -23.457 -16.351  1.00  1.42           H  
ATOM    555  HE2 TYR A  36      28.699 -24.780 -20.285  1.00  1.42           H  
ATOM    556  HH  TYR A  36      30.519 -25.181 -17.299  1.00  1.42           H  
ATOM    557  N   HIS A  37      26.660 -17.932 -19.708  1.00  1.38           N  
ATOM    558  CA  HIS A  37      26.100 -16.594 -19.580  1.00  1.38           C  
ATOM    559  C   HIS A  37      26.918 -15.569 -20.393  1.00  1.38           C  
ATOM    560  O   HIS A  37      27.595 -14.737 -19.797  1.00  1.38           O  
ATOM    561  CB  HIS A  37      26.069 -16.217 -18.096  1.00  1.38           C  
ATOM    562  CG  HIS A  37      25.174 -17.116 -17.253  1.00  1.38           C  
ATOM    563  ND1 HIS A  37      23.814 -16.920 -17.130  1.00  1.38           N  
ATOM    564  CD2 HIS A  37      25.453 -18.229 -16.541  1.00  1.38           C  
ATOM    565  CE1 HIS A  37      23.307 -17.856 -16.341  1.00  1.38           C  
ATOM    566  NE2 HIS A  37      24.279 -18.664 -15.974  1.00  1.38           N  
ATOM    567  H   HIS A  37      27.650 -18.061 -19.504  1.00  1.38           H  
ATOM    568  HA  HIS A  37      25.074 -16.584 -19.936  1.00  1.38           H  
ATOM    569 1HB  HIS A  37      27.081 -16.273 -17.691  1.00  1.38           H  
ATOM    570 2HB  HIS A  37      25.730 -15.188 -17.983  1.00  1.38           H  
ATOM    571  HD1 HIS A  37      23.278 -16.192 -17.553  1.00  1.38           H  
ATOM    572  HD2 HIS A  37      26.378 -18.771 -16.361  1.00  1.38           H  
ATOM    573  HE1 HIS A  37      22.247 -17.866 -16.099  1.00  1.38           H  
ATOM    574  N   PRO A  38      26.793 -15.535 -21.745  1.00  1.34           N  
ATOM    575  CA  PRO A  38      27.628 -14.818 -22.717  1.00  1.34           C  
ATOM    576  C   PRO A  38      27.782 -13.317 -22.487  1.00  1.34           C  
ATOM    577  O   PRO A  38      28.698 -12.706 -23.032  1.00  1.34           O  
ATOM    578  CB  PRO A  38      26.871 -15.041 -24.035  1.00  1.34           C  
ATOM    579  CG  PRO A  38      26.112 -16.307 -23.830  1.00  1.34           C  
ATOM    580  CD  PRO A  38      25.695 -16.274 -22.392  1.00  1.34           C  
ATOM    581  HA  PRO A  38      28.617 -15.298 -22.751  1.00  1.34           H  
ATOM    582 1HB  PRO A  38      26.216 -14.181 -24.239  1.00  1.34           H  
ATOM    583 2HB  PRO A  38      27.584 -15.102 -24.871  1.00  1.34           H  
ATOM    584 1HG  PRO A  38      25.248 -16.351 -24.514  1.00  1.34           H  
ATOM    585 2HG  PRO A  38      26.747 -17.175 -24.062  1.00  1.34           H  
ATOM    586 1HD  PRO A  38      24.752 -15.733 -22.279  1.00  1.34           H  
ATOM    587 2HD  PRO A  38      25.629 -17.297 -22.067  1.00  1.34           H  
ATOM    588  N   GLY A  39      26.879 -12.700 -21.723  1.00  1.27           N  
ATOM    589  CA  GLY A  39      26.989 -11.265 -21.463  1.00  1.27           C  
ATOM    590  C   GLY A  39      28.045 -10.986 -20.384  1.00  1.27           C  
ATOM    591  O   GLY A  39      28.362  -9.824 -20.090  1.00  1.27           O  
ATOM    592  H   GLY A  39      26.130 -13.221 -21.295  1.00  1.27           H  
ATOM    593 1HA  GLY A  39      27.257 -10.746 -22.384  1.00  1.27           H  
ATOM    594 2HA  GLY A  39      26.023 -10.878 -21.142  1.00  1.27           H  
ATOM    595  N   ALA A  40      28.555 -12.061 -19.778  1.00  1.19           N  
ATOM    596  CA  ALA A  40      29.560 -11.994 -18.734  1.00  1.19           C  
ATOM    597  C   ALA A  40      30.953 -11.827 -19.307  1.00  1.19           C  
ATOM    598  O   ALA A  40      31.238 -12.231 -20.432  1.00  1.19           O  
ATOM    599  CB  ALA A  40      29.512 -13.230 -17.874  1.00  1.19           C  
ATOM    600  H   ALA A  40      28.232 -12.987 -20.051  1.00  1.19           H  
ATOM    601  HA  ALA A  40      29.341 -11.142 -18.122  1.00  1.19           H  
ATOM    602 1HB  ALA A  40      30.245 -13.151 -17.067  1.00  1.19           H  
ATOM    603 2HB  ALA A  40      28.518 -13.326 -17.470  1.00  1.19           H  
ATOM    604 3HB  ALA A  40      29.733 -14.088 -18.490  1.00  1.19           H  
ATOM    605  N   VAL A  41      31.834 -11.271 -18.501  1.00  1.10           N  
ATOM    606  CA  VAL A  41      33.233 -11.127 -18.851  1.00  1.10           C  
ATOM    607  C   VAL A  41      34.065 -12.114 -18.015  1.00  1.10           C  
ATOM    608  O   VAL A  41      34.863 -12.883 -18.563  1.00  1.10           O  
ATOM    609  CB  VAL A  41      33.669  -9.678 -18.589  1.00  1.10           C  
ATOM    610  CG1 VAL A  41      35.130  -9.482 -18.902  1.00  1.10           C  
ATOM    611  CG2 VAL A  41      32.794  -8.745 -19.390  1.00  1.10           C  
ATOM    612  H   VAL A  41      31.530 -10.926 -17.602  1.00  1.10           H  
ATOM    613  HA  VAL A  41      33.363 -11.355 -19.908  1.00  1.10           H  
ATOM    614  HB  VAL A  41      33.544  -9.470 -17.537  1.00  1.10           H  
ATOM    615 1HG1 VAL A  41      35.411  -8.451 -18.676  1.00  1.10           H  
ATOM    616 2HG1 VAL A  41      35.710 -10.137 -18.313  1.00  1.10           H  
ATOM    617 3HG1 VAL A  41      35.309  -9.689 -19.957  1.00  1.10           H  
ATOM    618 1HG2 VAL A  41      33.074  -7.713 -19.179  1.00  1.10           H  
ATOM    619 2HG2 VAL A  41      32.913  -8.950 -20.452  1.00  1.10           H  
ATOM    620 3HG2 VAL A  41      31.764  -8.908 -19.105  1.00  1.10           H  
ATOM    621  N   ARG A  42      33.886 -12.071 -16.683  1.00  1.04           N  
ATOM    622  CA  ARG A  42      34.612 -12.959 -15.753  1.00  1.04           C  
ATOM    623  C   ARG A  42      33.757 -13.458 -14.585  1.00  1.04           C  
ATOM    624  O   ARG A  42      32.816 -12.793 -14.148  1.00  1.04           O  
ATOM    625  CB  ARG A  42      35.855 -12.314 -15.143  1.00  1.04           C  
ATOM    626  CG  ARG A  42      36.983 -11.965 -16.080  1.00  1.04           C  
ATOM    627  CD  ARG A  42      37.654 -13.175 -16.603  1.00  1.04           C  
ATOM    628  NE  ARG A  42      38.810 -12.844 -17.416  1.00  1.04           N  
ATOM    629  CZ  ARG A  42      38.775 -12.561 -18.739  1.00  1.04           C  
ATOM    630  NH1 ARG A  42      37.637 -12.562 -19.408  1.00  1.04           N  
ATOM    631  NH2 ARG A  42      39.902 -12.279 -19.373  1.00  1.04           N  
ATOM    632  H   ARG A  42      33.201 -11.411 -16.319  1.00  1.04           H  
ATOM    633  HA  ARG A  42      34.940 -13.833 -16.316  1.00  1.04           H  
ATOM    634 1HB  ARG A  42      35.576 -11.405 -14.609  1.00  1.04           H  
ATOM    635 2HB  ARG A  42      36.258 -13.003 -14.424  1.00  1.04           H  
ATOM    636 1HG  ARG A  42      36.626 -11.407 -16.897  1.00  1.04           H  
ATOM    637 2HG  ARG A  42      37.722 -11.373 -15.539  1.00  1.04           H  
ATOM    638 1HD  ARG A  42      37.985 -13.795 -15.770  1.00  1.04           H  
ATOM    639 2HD  ARG A  42      36.955 -13.740 -17.219  1.00  1.04           H  
ATOM    640  HE  ARG A  42      39.710 -12.828 -16.960  1.00  1.04           H  
ATOM    641 1HH1 ARG A  42      36.739 -12.776 -18.945  1.00  1.04           H  
ATOM    642 2HH1 ARG A  42      37.636 -12.351 -20.393  1.00  1.04           H  
ATOM    643 1HH2 ARG A  42      40.779 -12.276 -18.870  1.00  1.04           H  
ATOM    644 2HH2 ARG A  42      39.886 -12.068 -20.360  1.00  1.04           H  
ATOM    645  N   SER A  43      34.142 -14.601 -14.017  1.00  1.00           N  
ATOM    646  CA  SER A  43      33.492 -15.098 -12.805  1.00  1.00           C  
ATOM    647  C   SER A  43      34.471 -15.840 -11.908  1.00  1.00           C  
ATOM    648  O   SER A  43      35.228 -16.693 -12.378  1.00  1.00           O  
ATOM    649  CB  SER A  43      32.350 -16.021 -13.137  1.00  1.00           C  
ATOM    650  OG  SER A  43      31.775 -16.522 -11.964  1.00  1.00           O  
ATOM    651  H   SER A  43      34.907 -15.131 -14.414  1.00  1.00           H  
ATOM    652  HA  SER A  43      33.104 -14.248 -12.249  1.00  1.00           H  
ATOM    653 1HB  SER A  43      31.601 -15.487 -13.717  1.00  1.00           H  
ATOM    654 2HB  SER A  43      32.718 -16.849 -13.744  1.00  1.00           H  
ATOM    655  HG  SER A  43      32.520 -16.745 -11.388  1.00  1.00           H  
ATOM    656  N   PHE A  44      34.451 -15.496 -10.617  1.00  1.01           N  
ATOM    657  CA  PHE A  44      35.332 -16.125  -9.634  1.00  1.01           C  
ATOM    658  C   PHE A  44      34.592 -16.491  -8.350  1.00  1.01           C  
ATOM    659  O   PHE A  44      33.683 -15.777  -7.921  1.00  1.01           O  
ATOM    660  CB  PHE A  44      36.435 -15.145  -9.238  1.00  1.01           C  
ATOM    661  CG  PHE A  44      37.242 -14.622 -10.386  1.00  1.01           C  
ATOM    662  CD1 PHE A  44      36.881 -13.419 -10.987  1.00  1.01           C  
ATOM    663  CD2 PHE A  44      38.333 -15.308 -10.880  1.00  1.01           C  
ATOM    664  CE1 PHE A  44      37.604 -12.914 -12.042  1.00  1.01           C  
ATOM    665  CE2 PHE A  44      39.056 -14.806 -11.947  1.00  1.01           C  
ATOM    666  CZ  PHE A  44      38.691 -13.606 -12.526  1.00  1.01           C  
ATOM    667  H   PHE A  44      33.809 -14.757 -10.325  1.00  1.01           H  
ATOM    668  HA  PHE A  44      35.758 -17.037 -10.064  1.00  1.01           H  
ATOM    669 1HB  PHE A  44      35.992 -14.297  -8.716  1.00  1.01           H  
ATOM    670 2HB  PHE A  44      37.113 -15.635  -8.537  1.00  1.01           H  
ATOM    671  HD1 PHE A  44      36.015 -12.871 -10.607  1.00  1.01           H  
ATOM    672  HD2 PHE A  44      38.618 -16.256 -10.420  1.00  1.01           H  
ATOM    673  HE1 PHE A  44      37.312 -11.966 -12.494  1.00  1.01           H  
ATOM    674  HE2 PHE A  44      39.914 -15.357 -12.329  1.00  1.01           H  
ATOM    675  HZ  PHE A  44      39.262 -13.208 -13.363  1.00  1.01           H  
ATOM    676  N   TYR A  45      35.025 -17.531  -7.652  1.00  1.11           N  
ATOM    677  CA  TYR A  45      34.422 -17.754  -6.337  1.00  1.11           C  
ATOM    678  C   TYR A  45      35.108 -16.822  -5.359  1.00  1.11           C  
ATOM    679  O   TYR A  45      36.313 -16.594  -5.479  1.00  1.11           O  
ATOM    680  CB  TYR A  45      34.634 -19.178  -5.802  1.00  1.11           C  
ATOM    681  CG  TYR A  45      33.939 -20.273  -6.533  1.00  1.11           C  
ATOM    682  CD1 TYR A  45      34.641 -20.939  -7.486  1.00  1.11           C  
ATOM    683  CD2 TYR A  45      32.623 -20.628  -6.262  1.00  1.11           C  
ATOM    684  CE1 TYR A  45      34.067 -21.927  -8.205  1.00  1.11           C  
ATOM    685  CE2 TYR A  45      32.046 -21.653  -7.004  1.00  1.11           C  
ATOM    686  CZ  TYR A  45      32.796 -22.280  -7.997  1.00  1.11           C  
ATOM    687  OH  TYR A  45      32.276 -23.241  -8.823  1.00  1.11           O  
ATOM    688  H   TYR A  45      35.743 -18.150  -8.021  1.00  1.11           H  
ATOM    689  HA  TYR A  45      33.360 -17.521  -6.367  1.00  1.11           H  
ATOM    690 1HB  TYR A  45      35.700 -19.403  -5.800  1.00  1.11           H  
ATOM    691 2HB  TYR A  45      34.302 -19.210  -4.761  1.00  1.11           H  
ATOM    692  HD1 TYR A  45      35.677 -20.663  -7.690  1.00  1.11           H  
ATOM    693  HD2 TYR A  45      32.052 -20.104  -5.491  1.00  1.11           H  
ATOM    694  HE1 TYR A  45      34.637 -22.434  -8.970  1.00  1.11           H  
ATOM    695  HE2 TYR A  45      31.009 -21.947  -6.831  1.00  1.11           H  
ATOM    696  HH  TYR A  45      31.480 -23.613  -8.411  1.00  1.11           H  
ATOM    697  N   LEU A  46      34.369 -16.316  -4.383  1.00  1.30           N  
ATOM    698  CA  LEU A  46      34.993 -15.563  -3.306  1.00  1.30           C  
ATOM    699  C   LEU A  46      35.050 -16.485  -2.099  1.00  1.30           C  
ATOM    700  O   LEU A  46      36.061 -16.572  -1.398  1.00  1.30           O  
ATOM    701  CB  LEU A  46      34.201 -14.297  -2.960  1.00  1.30           C  
ATOM    702  CG  LEU A  46      34.039 -13.273  -4.087  1.00  1.30           C  
ATOM    703  CD1 LEU A  46      33.217 -12.081  -3.565  1.00  1.30           C  
ATOM    704  CD2 LEU A  46      35.402 -12.850  -4.586  1.00  1.30           C  
ATOM    705  H   LEU A  46      33.372 -16.493  -4.361  1.00  1.30           H  
ATOM    706  HA  LEU A  46      36.007 -15.288  -3.588  1.00  1.30           H  
ATOM    707 1HB  LEU A  46      33.203 -14.597  -2.640  1.00  1.30           H  
ATOM    708 2HB  LEU A  46      34.690 -13.802  -2.120  1.00  1.30           H  
ATOM    709  HG  LEU A  46      33.485 -13.726  -4.910  1.00  1.30           H  
ATOM    710 1HD1 LEU A  46      33.072 -11.342  -4.336  1.00  1.30           H  
ATOM    711 2HD1 LEU A  46      32.255 -12.414  -3.224  1.00  1.30           H  
ATOM    712 3HD1 LEU A  46      33.746 -11.617  -2.734  1.00  1.30           H  
ATOM    713 1HD2 LEU A  46      35.297 -12.138  -5.389  1.00  1.30           H  
ATOM    714 2HD2 LEU A  46      35.964 -12.395  -3.771  1.00  1.30           H  
ATOM    715 3HD2 LEU A  46      35.939 -13.727  -4.954  1.00  1.30           H  
ATOM    716  N   HIS A  47      33.941 -17.195  -1.889  1.00  1.60           N  
ATOM    717  CA  HIS A  47      33.784 -18.128  -0.787  1.00  1.60           C  
ATOM    718  C   HIS A  47      33.125 -19.398  -1.322  1.00  1.60           C  
ATOM    719  O   HIS A  47      31.900 -19.463  -1.422  1.00  1.60           O  
ATOM    720  CB  HIS A  47      32.915 -17.500   0.311  1.00  1.60           C  
ATOM    721  CG  HIS A  47      33.466 -16.190   0.831  1.00  1.60           C  
ATOM    722  ND1 HIS A  47      34.542 -16.124   1.687  1.00  1.60           N  
ATOM    723  CD2 HIS A  47      33.097 -14.901   0.594  1.00  1.60           C  
ATOM    724  CE1 HIS A  47      34.811 -14.859   1.957  1.00  1.60           C  
ATOM    725  NE2 HIS A  47      33.948 -14.099   1.306  1.00  1.60           N  
ATOM    726  H   HIS A  47      33.159 -17.071  -2.527  1.00  1.60           H  
ATOM    727  HA  HIS A  47      34.755 -18.390  -0.367  1.00  1.60           H  
ATOM    728 1HB  HIS A  47      31.910 -17.329  -0.069  1.00  1.60           H  
ATOM    729 2HB  HIS A  47      32.834 -18.192   1.148  1.00  1.60           H  
ATOM    730  HD1 HIS A  47      35.064 -16.900   2.042  1.00  1.60           H  
ATOM    731  HD2 HIS A  47      32.320 -14.445  -0.011  1.00  1.60           H  
ATOM    732  HE1 HIS A  47      35.635 -14.598   2.620  1.00  1.60           H  
ATOM    733  N   GLN A  48      33.925 -20.392  -1.724  1.00  1.97           N  
ATOM    734  CA  GLN A  48      33.350 -21.579  -2.374  1.00  1.97           C  
ATOM    735  C   GLN A  48      32.800 -22.585  -1.372  1.00  1.97           C  
ATOM    736  O   GLN A  48      31.711 -23.138  -1.567  1.00  1.97           O  
ATOM    737  CB  GLN A  48      34.394 -22.258  -3.263  1.00  1.97           C  
ATOM    738  CG  GLN A  48      33.870 -23.438  -4.065  1.00  1.97           C  
ATOM    739  CD  GLN A  48      34.881 -23.977  -5.057  1.00  1.97           C  
ATOM    740  OE1 GLN A  48      36.077 -23.667  -4.968  1.00  1.97           O  
ATOM    741  NE2 GLN A  48      34.418 -24.784  -6.009  1.00  1.97           N  
ATOM    742  H   GLN A  48      34.925 -20.303  -1.612  1.00  1.97           H  
ATOM    743  HA  GLN A  48      32.526 -21.254  -3.009  1.00  1.97           H  
ATOM    744 1HB  GLN A  48      34.809 -21.538  -3.958  1.00  1.97           H  
ATOM    745 2HB  GLN A  48      35.212 -22.619  -2.646  1.00  1.97           H  
ATOM    746 1HG  GLN A  48      33.654 -24.232  -3.378  1.00  1.97           H  
ATOM    747 2HG  GLN A  48      32.967 -23.158  -4.607  1.00  1.97           H  
ATOM    748 1HE2 GLN A  48      35.035 -25.167  -6.689  1.00  1.97           H  
ATOM    749 2HE2 GLN A  48      33.410 -25.021  -6.058  1.00  1.97           H  
ATOM    750  N   ALA A  49      33.576 -22.843  -0.321  1.00  2.33           N  
ATOM    751  CA  ALA A  49      33.196 -23.799   0.712  1.00  2.33           C  
ATOM    752  C   ALA A  49      32.741 -25.136   0.123  1.00  2.33           C  
ATOM    753  O   ALA A  49      31.710 -25.669   0.516  1.00  2.33           O  
ATOM    754  CB  ALA A  49      32.104 -23.199   1.572  1.00  2.33           C  
ATOM    755  H   ALA A  49      34.449 -22.348  -0.229  1.00  2.33           H  
ATOM    756  HA  ALA A  49      34.071 -23.992   1.333  1.00  2.33           H  
ATOM    757 1HB  ALA A  49      31.837 -23.897   2.366  1.00  2.33           H  
ATOM    758 2HB  ALA A  49      32.455 -22.269   2.014  1.00  2.33           H  
ATOM    759 3HB  ALA A  49      31.235 -22.993   0.969  1.00  2.33           H  
ATOM    760  N   ALA A  50      33.510 -25.684  -0.819  1.00  2.53           N  
ATOM    761  CA  ALA A  50      33.164 -26.954  -1.467  1.00  2.53           C  
ATOM    762  C   ALA A  50      31.759 -26.938  -2.082  1.00  2.53           C  
ATOM    763  O   ALA A  50      31.000 -27.898  -1.941  1.00  2.53           O  
ATOM    764  CB  ALA A  50      33.264 -28.103  -0.473  1.00  2.53           C  
ATOM    765  H   ALA A  50      34.353 -25.203  -1.095  1.00  2.53           H  
ATOM    766  HA  ALA A  50      33.876 -27.119  -2.275  1.00  2.53           H  
ATOM    767 1HB  ALA A  50      33.040 -29.037  -0.986  1.00  2.53           H  
ATOM    768 2HB  ALA A  50      34.273 -28.145  -0.066  1.00  2.53           H  
ATOM    769 3HB  ALA A  50      32.554 -27.966   0.339  1.00  2.53           H  
ATOM    770  N   ASP A  51      31.452 -25.865  -2.813  1.00  2.50           N  
ATOM    771  CA  ASP A  51      30.178 -25.657  -3.504  1.00  2.50           C  
ATOM    772  C   ASP A  51      28.986 -25.721  -2.550  1.00  2.50           C  
ATOM    773  O   ASP A  51      27.945 -26.313  -2.850  1.00  2.50           O  
ATOM    774  CB  ASP A  51      30.014 -26.682  -4.635  1.00  2.50           C  
ATOM    775  CG  ASP A  51      31.149 -26.565  -5.669  1.00  2.50           C  
ATOM    776  OD1 ASP A  51      31.584 -25.463  -5.929  1.00  2.50           O  
ATOM    777  OD2 ASP A  51      31.586 -27.570  -6.163  1.00  2.50           O  
ATOM    778  H   ASP A  51      32.129 -25.121  -2.848  1.00  2.50           H  
ATOM    779  HA  ASP A  51      30.194 -24.658  -3.943  1.00  2.50           H  
ATOM    780 1HB  ASP A  51      29.997 -27.693  -4.230  1.00  2.50           H  
ATOM    781 2HB  ASP A  51      29.059 -26.515  -5.139  1.00  2.50           H  
ATOM    782  N   GLN A  52      29.158 -25.075  -1.403  1.00  2.23           N  
ATOM    783  CA  GLN A  52      28.138 -24.975  -0.362  1.00  2.23           C  
ATOM    784  C   GLN A  52      26.936 -24.200  -0.872  1.00  2.23           C  
ATOM    785  O   GLN A  52      27.080 -23.226  -1.619  1.00  2.23           O  
ATOM    786  CB  GLN A  52      28.682 -24.301   0.898  1.00  2.23           C  
ATOM    787  CG  GLN A  52      27.775 -24.337   2.119  1.00  2.23           C  
ATOM    788  CD  GLN A  52      28.434 -23.735   3.343  1.00  2.23           C  
ATOM    789  OE1 GLN A  52      29.229 -22.796   3.259  1.00  2.23           O  
ATOM    790  NE2 GLN A  52      28.104 -24.280   4.506  1.00  2.23           N  
ATOM    791  H   GLN A  52      30.059 -24.611  -1.259  1.00  2.23           H  
ATOM    792  HA  GLN A  52      27.807 -25.980  -0.100  1.00  2.23           H  
ATOM    793 1HB  GLN A  52      29.593 -24.787   1.186  1.00  2.23           H  
ATOM    794 2HB  GLN A  52      28.915 -23.261   0.676  1.00  2.23           H  
ATOM    795 1HG  GLN A  52      26.869 -23.794   1.940  1.00  2.23           H  
ATOM    796 2HG  GLN A  52      27.542 -25.377   2.341  1.00  2.23           H  
ATOM    797 1HE2 GLN A  52      28.505 -23.929   5.355  1.00  2.23           H  
ATOM    798 2HE2 GLN A  52      27.458 -25.043   4.538  1.00  2.23           H  
ATOM    799  N   GLN A  53      25.744 -24.601  -0.436  1.00  1.87           N  
ATOM    800  CA  GLN A  53      24.499 -23.924  -0.809  1.00  1.87           C  
ATOM    801  C   GLN A  53      24.459 -22.431  -0.441  1.00  1.87           C  
ATOM    802  O   GLN A  53      23.584 -21.719  -0.909  1.00  1.87           O  
ATOM    803  CB  GLN A  53      23.304 -24.630  -0.151  1.00  1.87           C  
ATOM    804  CG  GLN A  53      23.215 -24.520   1.376  1.00  1.87           C  
ATOM    805  CD  GLN A  53      23.994 -25.605   2.106  1.00  1.87           C  
ATOM    806  OE1 GLN A  53      25.018 -26.094   1.620  1.00  1.87           O  
ATOM    807  NE2 GLN A  53      23.504 -25.990   3.283  1.00  1.87           N  
ATOM    808  H   GLN A  53      25.693 -25.413   0.160  1.00  1.87           H  
ATOM    809  HA  GLN A  53      24.389 -24.001  -1.886  1.00  1.87           H  
ATOM    810 1HB  GLN A  53      22.386 -24.223  -0.561  1.00  1.87           H  
ATOM    811 2HB  GLN A  53      23.331 -25.691  -0.401  1.00  1.87           H  
ATOM    812 1HG  GLN A  53      23.586 -23.555   1.699  1.00  1.87           H  
ATOM    813 2HG  GLN A  53      22.166 -24.614   1.657  1.00  1.87           H  
ATOM    814 1HE2 GLN A  53      23.970 -26.701   3.811  1.00  1.87           H  
ATOM    815 2HE2 GLN A  53      22.668 -25.570   3.640  1.00  1.87           H  
ATOM    816  N   GLY A  54      25.382 -21.993   0.421  1.00  1.54           N  
ATOM    817  CA  GLY A  54      25.535 -20.618   0.877  1.00  1.54           C  
ATOM    818  C   GLY A  54      26.775 -19.919   0.276  1.00  1.54           C  
ATOM    819  O   GLY A  54      27.228 -18.903   0.809  1.00  1.54           O  
ATOM    820  H   GLY A  54      26.045 -22.666   0.755  1.00  1.54           H  
ATOM    821 1HA  GLY A  54      24.640 -20.053   0.630  1.00  1.54           H  
ATOM    822 2HA  GLY A  54      25.614 -20.614   1.962  1.00  1.54           H  
ATOM    823  N   SER A  55      27.369 -20.489  -0.780  1.00  1.29           N  
ATOM    824  CA  SER A  55      28.592 -19.925  -1.374  1.00  1.29           C  
ATOM    825  C   SER A  55      28.415 -18.563  -2.053  1.00  1.29           C  
ATOM    826  O   SER A  55      27.330 -18.198  -2.515  1.00  1.29           O  
ATOM    827  CB  SER A  55      29.188 -20.916  -2.363  1.00  1.29           C  
ATOM    828  OG  SER A  55      28.336 -21.137  -3.450  1.00  1.29           O  
ATOM    829  H   SER A  55      26.991 -21.349  -1.171  1.00  1.29           H  
ATOM    830  HA  SER A  55      29.319 -19.797  -0.569  1.00  1.29           H  
ATOM    831 1HB  SER A  55      30.132 -20.536  -2.729  1.00  1.29           H  
ATOM    832 2HB  SER A  55      29.393 -21.861  -1.856  1.00  1.29           H  
ATOM    833  HG  SER A  55      27.591 -21.646  -3.079  1.00  1.29           H  
ATOM    834  N   ILE A  56      29.526 -17.826  -2.154  1.00  1.16           N  
ATOM    835  CA  ILE A  56      29.535 -16.491  -2.772  1.00  1.16           C  
ATOM    836  C   ILE A  56      30.497 -16.354  -3.948  1.00  1.16           C  
ATOM    837  O   ILE A  56      31.660 -16.776  -3.864  1.00  1.16           O  
ATOM    838  CB  ILE A  56      29.841 -15.384  -1.740  1.00  1.16           C  
ATOM    839  CG1 ILE A  56      28.763 -15.359  -0.680  1.00  1.16           C  
ATOM    840  CG2 ILE A  56      29.927 -14.022  -2.416  1.00  1.16           C  
ATOM    841  CD1 ILE A  56      29.060 -14.467   0.490  1.00  1.16           C  
ATOM    842  H   ILE A  56      30.386 -18.225  -1.780  1.00  1.16           H  
ATOM    843  HA  ILE A  56      28.536 -16.303  -3.150  1.00  1.16           H  
ATOM    844  HB  ILE A  56      30.775 -15.603  -1.259  1.00  1.16           H  
ATOM    845 1HG1 ILE A  56      27.846 -15.020  -1.149  1.00  1.16           H  
ATOM    846 2HG1 ILE A  56      28.609 -16.366  -0.300  1.00  1.16           H  
ATOM    847 1HG2 ILE A  56      30.149 -13.257  -1.674  1.00  1.16           H  
ATOM    848 2HG2 ILE A  56      30.709 -14.036  -3.157  1.00  1.16           H  
ATOM    849 3HG2 ILE A  56      28.977 -13.791  -2.898  1.00  1.16           H  
ATOM    850 1HD1 ILE A  56      28.227 -14.506   1.193  1.00  1.16           H  
ATOM    851 2HD1 ILE A  56      29.969 -14.807   0.988  1.00  1.16           H  
ATOM    852 3HD1 ILE A  56      29.195 -13.444   0.144  1.00  1.16           H  
ATOM    853  N   ARG A  57      30.005 -15.740  -5.035  1.00  1.10           N  
ATOM    854  CA  ARG A  57      30.794 -15.526  -6.247  1.00  1.10           C  
ATOM    855  C   ARG A  57      30.781 -14.079  -6.731  1.00  1.10           C  
ATOM    856  O   ARG A  57      29.814 -13.341  -6.540  1.00  1.10           O  
ATOM    857  CB  ARG A  57      30.265 -16.385  -7.387  1.00  1.10           C  
ATOM    858  CG  ARG A  57      28.848 -16.041  -7.863  1.00  1.10           C  
ATOM    859  CD  ARG A  57      28.416 -16.940  -8.976  1.00  1.10           C  
ATOM    860  NE  ARG A  57      27.066 -16.647  -9.472  1.00  1.10           N  
ATOM    861  CZ  ARG A  57      26.415 -17.414 -10.358  1.00  1.10           C  
ATOM    862  NH1 ARG A  57      27.000 -18.472 -10.836  1.00  1.10           N  
ATOM    863  NH2 ARG A  57      25.198 -17.088 -10.733  1.00  1.10           N  
ATOM    864  H   ARG A  57      29.037 -15.414  -5.003  1.00  1.10           H  
ATOM    865  HA  ARG A  57      31.825 -15.799  -6.042  1.00  1.10           H  
ATOM    866 1HB  ARG A  57      30.934 -16.290  -8.246  1.00  1.10           H  
ATOM    867 2HB  ARG A  57      30.271 -17.433  -7.084  1.00  1.10           H  
ATOM    868 1HG  ARG A  57      28.147 -16.153  -7.031  1.00  1.10           H  
ATOM    869 2HG  ARG A  57      28.827 -15.011  -8.221  1.00  1.10           H  
ATOM    870 1HD  ARG A  57      29.113 -16.837  -9.812  1.00  1.10           H  
ATOM    871 2HD  ARG A  57      28.425 -17.961  -8.625  1.00  1.10           H  
ATOM    872  HE  ARG A  57      26.556 -15.823  -9.125  1.00  1.10           H  
ATOM    873 1HH1 ARG A  57      27.952 -18.667 -10.559  1.00  1.10           H  
ATOM    874 2HH1 ARG A  57      26.520 -19.065 -11.497  1.00  1.10           H  
ATOM    875 1HH2 ARG A  57      24.780 -16.234 -10.340  1.00  1.10           H  
ATOM    876 2HH2 ARG A  57      24.694 -17.652 -11.394  1.00  1.10           H  
ATOM    877  N   ARG A  58      31.850 -13.693  -7.414  1.00  1.12           N  
ATOM    878  CA  ARG A  58      31.957 -12.358  -7.984  1.00  1.12           C  
ATOM    879  C   ARG A  58      31.910 -12.438  -9.491  1.00  1.12           C  
ATOM    880  O   ARG A  58      32.647 -13.212 -10.112  1.00  1.12           O  
ATOM    881  CB  ARG A  58      33.242 -11.681  -7.557  1.00  1.12           C  
ATOM    882  CG  ARG A  58      33.464 -10.276  -8.099  1.00  1.12           C  
ATOM    883  CD  ARG A  58      34.733  -9.672  -7.561  1.00  1.12           C  
ATOM    884  NE  ARG A  58      34.671  -9.327  -6.126  1.00  1.12           N  
ATOM    885  CZ  ARG A  58      35.753  -9.199  -5.330  1.00  1.12           C  
ATOM    886  NH1 ARG A  58      36.965  -9.408  -5.804  1.00  1.12           N  
ATOM    887  NH2 ARG A  58      35.580  -8.863  -4.070  1.00  1.12           N  
ATOM    888  H   ARG A  58      32.610 -14.357  -7.550  1.00  1.12           H  
ATOM    889  HA  ARG A  58      31.118 -11.754  -7.644  1.00  1.12           H  
ATOM    890 1HB  ARG A  58      33.245 -11.598  -6.500  1.00  1.12           H  
ATOM    891 2HB  ARG A  58      34.095 -12.300  -7.843  1.00  1.12           H  
ATOM    892 1HG  ARG A  58      33.532 -10.311  -9.188  1.00  1.12           H  
ATOM    893 2HG  ARG A  58      32.621  -9.641  -7.809  1.00  1.12           H  
ATOM    894 1HD  ARG A  58      35.548 -10.382  -7.700  1.00  1.12           H  
ATOM    895 2HD  ARG A  58      34.954  -8.761  -8.115  1.00  1.12           H  
ATOM    896  HE  ARG A  58      33.758  -9.128  -5.682  1.00  1.12           H  
ATOM    897 1HH1 ARG A  58      37.091  -9.665  -6.772  1.00  1.12           H  
ATOM    898 2HH1 ARG A  58      37.767  -9.308  -5.200  1.00  1.12           H  
ATOM    899 1HH2 ARG A  58      34.618  -8.695  -3.735  1.00  1.12           H  
ATOM    900 2HH2 ARG A  58      36.368  -8.761  -3.452  1.00  1.12           H  
ATOM    901  N   VAL A  59      31.012 -11.661 -10.075  1.00  1.19           N  
ATOM    902  CA  VAL A  59      30.835 -11.669 -11.513  1.00  1.19           C  
ATOM    903  C   VAL A  59      30.979 -10.295 -12.152  1.00  1.19           C  
ATOM    904  O   VAL A  59      30.395  -9.298 -11.706  1.00  1.19           O  
ATOM    905  CB  VAL A  59      29.463 -12.265 -11.881  1.00  1.19           C  
ATOM    906  CG1 VAL A  59      29.270 -12.188 -13.360  1.00  1.19           C  
ATOM    907  CG2 VAL A  59      29.365 -13.731 -11.399  1.00  1.19           C  
ATOM    908  H   VAL A  59      30.436 -11.042  -9.503  1.00  1.19           H  
ATOM    909  HA  VAL A  59      31.597 -12.313 -11.945  1.00  1.19           H  
ATOM    910  HB  VAL A  59      28.705 -11.700 -11.429  1.00  1.19           H  
ATOM    911 1HG1 VAL A  59      28.298 -12.581 -13.590  1.00  1.19           H  
ATOM    912 2HG1 VAL A  59      29.320 -11.156 -13.680  1.00  1.19           H  
ATOM    913 3HG1 VAL A  59      30.045 -12.767 -13.871  1.00  1.19           H  
ATOM    914 1HG2 VAL A  59      28.388 -14.140 -11.667  1.00  1.19           H  
ATOM    915 2HG2 VAL A  59      30.147 -14.319 -11.878  1.00  1.19           H  
ATOM    916 3HG2 VAL A  59      29.487 -13.776 -10.321  1.00  1.19           H  
ATOM    917  N   GLU A  60      31.782 -10.254 -13.205  1.00  1.29           N  
ATOM    918  CA  GLU A  60      31.964  -9.053 -13.995  1.00  1.29           C  
ATOM    919  C   GLU A  60      31.202  -9.230 -15.282  1.00  1.29           C  
ATOM    920  O   GLU A  60      31.472 -10.171 -16.033  1.00  1.29           O  
ATOM    921  CB  GLU A  60      33.438  -8.792 -14.279  1.00  1.29           C  
ATOM    922  CG  GLU A  60      33.718  -7.558 -15.141  1.00  1.29           C  
ATOM    923  CD  GLU A  60      35.206  -7.281 -15.281  1.00  1.29           C  
ATOM    924  OE1 GLU A  60      35.979  -8.123 -14.897  1.00  1.29           O  
ATOM    925  OE2 GLU A  60      35.565  -6.202 -15.706  1.00  1.29           O  
ATOM    926  H   GLU A  60      32.237 -11.117 -13.502  1.00  1.29           H  
ATOM    927  HA  GLU A  60      31.546  -8.197 -13.463  1.00  1.29           H  
ATOM    928 1HB  GLU A  60      33.976  -8.682 -13.340  1.00  1.29           H  
ATOM    929 2HB  GLU A  60      33.858  -9.654 -14.796  1.00  1.29           H  
ATOM    930 1HG  GLU A  60      33.304  -7.724 -16.127  1.00  1.29           H  
ATOM    931 2HG  GLU A  60      33.198  -6.702 -14.737  1.00  1.29           H  
ATOM    932  N   MET A  61      30.247  -8.344 -15.516  1.00  1.39           N  
ATOM    933  CA  MET A  61      29.401  -8.347 -16.695  1.00  1.39           C  
ATOM    934  C   MET A  61      29.837  -7.224 -17.604  1.00  1.39           C  
ATOM    935  O   MET A  61      30.369  -6.217 -17.137  1.00  1.39           O  
ATOM    936  CB  MET A  61      27.926  -8.172 -16.321  1.00  1.39           C  
ATOM    937  CG  MET A  61      27.370  -9.194 -15.330  1.00  1.39           C  
ATOM    938  SD  MET A  61      27.371 -10.878 -15.986  1.00  1.39           S  
ATOM    939  CE  MET A  61      26.120 -10.811 -17.258  1.00  1.39           C  
ATOM    940  H   MET A  61      30.093  -7.600 -14.842  1.00  1.39           H  
ATOM    941  HA  MET A  61      29.537  -9.268 -17.230  1.00  1.39           H  
ATOM    942 1HB  MET A  61      27.783  -7.182 -15.885  1.00  1.39           H  
ATOM    943 2HB  MET A  61      27.319  -8.223 -17.226  1.00  1.39           H  
ATOM    944 1HG  MET A  61      27.969  -9.172 -14.415  1.00  1.39           H  
ATOM    945 2HG  MET A  61      26.347  -8.925 -15.065  1.00  1.39           H  
ATOM    946 1HE  MET A  61      26.032 -11.789 -17.733  1.00  1.39           H  
ATOM    947 2HE  MET A  61      25.163 -10.534 -16.816  1.00  1.39           H  
ATOM    948 3HE  MET A  61      26.401 -10.068 -18.006  1.00  1.39           H  
ATOM    949  N   SER A  62      29.529  -7.315 -18.892  1.00  1.46           N  
ATOM    950  CA  SER A  62      29.881  -6.201 -19.770  1.00  1.46           C  
ATOM    951  C   SER A  62      29.180  -4.890 -19.355  1.00  1.46           C  
ATOM    952  O   SER A  62      29.646  -3.801 -19.691  1.00  1.46           O  
ATOM    953  CB  SER A  62      29.545  -6.551 -21.207  1.00  1.46           C  
ATOM    954  OG  SER A  62      28.160  -6.655 -21.399  1.00  1.46           O  
ATOM    955  H   SER A  62      29.094  -8.161 -19.272  1.00  1.46           H  
ATOM    956  HA  SER A  62      30.958  -6.043 -19.701  1.00  1.46           H  
ATOM    957 1HB  SER A  62      29.953  -5.794 -21.874  1.00  1.46           H  
ATOM    958 2HB  SER A  62      30.017  -7.502 -21.458  1.00  1.46           H  
ATOM    959  HG  SER A  62      27.807  -5.752 -21.360  1.00  1.46           H  
ATOM    960  N   ASP A  63      28.076  -5.013 -18.607  1.00  1.47           N  
ATOM    961  CA  ASP A  63      27.294  -3.885 -18.112  1.00  1.47           C  
ATOM    962  C   ASP A  63      27.498  -3.540 -16.614  1.00  1.47           C  
ATOM    963  O   ASP A  63      26.758  -2.706 -16.089  1.00  1.47           O  
ATOM    964  CB  ASP A  63      25.805  -4.173 -18.325  1.00  1.47           C  
ATOM    965  CG  ASP A  63      25.396  -4.281 -19.782  1.00  1.47           C  
ATOM    966  OD1 ASP A  63      25.768  -3.442 -20.561  1.00  1.47           O  
ATOM    967  OD2 ASP A  63      24.745  -5.243 -20.108  1.00  1.47           O  
ATOM    968  H   ASP A  63      27.774  -5.948 -18.382  1.00  1.47           H  
ATOM    969  HA  ASP A  63      27.569  -3.006 -18.696  1.00  1.47           H  
ATOM    970 1HB  ASP A  63      25.549  -5.105 -17.835  1.00  1.47           H  
ATOM    971 2HB  ASP A  63      25.219  -3.382 -17.861  1.00  1.47           H  
ATOM    972  N   GLY A  64      28.465  -4.162 -15.912  1.00  1.42           N  
ATOM    973  CA  GLY A  64      28.627  -3.851 -14.472  1.00  1.42           C  
ATOM    974  C   GLY A  64      29.142  -5.011 -13.596  1.00  1.42           C  
ATOM    975  O   GLY A  64      29.541  -6.060 -14.091  1.00  1.42           O  
ATOM    976  H   GLY A  64      29.093  -4.828 -16.363  1.00  1.42           H  
ATOM    977 1HA  GLY A  64      29.310  -3.007 -14.372  1.00  1.42           H  
ATOM    978 2HA  GLY A  64      27.671  -3.513 -14.075  1.00  1.42           H  
ATOM    979  N   TYR A  65      29.140  -4.820 -12.272  1.00  1.33           N  
ATOM    980  CA  TYR A  65      29.662  -5.859 -11.367  1.00  1.33           C  
ATOM    981  C   TYR A  65      28.667  -6.280 -10.294  1.00  1.33           C  
ATOM    982  O   TYR A  65      27.924  -5.451  -9.740  1.00  1.33           O  
ATOM    983  CB  TYR A  65      30.920  -5.358 -10.644  1.00  1.33           C  
ATOM    984  CG  TYR A  65      32.086  -5.030 -11.522  1.00  1.33           C  
ATOM    985  CD1 TYR A  65      32.153  -3.790 -12.140  1.00  1.33           C  
ATOM    986  CD2 TYR A  65      33.107  -5.940 -11.680  1.00  1.33           C  
ATOM    987  CE1 TYR A  65      33.229  -3.474 -12.938  1.00  1.33           C  
ATOM    988  CE2 TYR A  65      34.187  -5.620 -12.468  1.00  1.33           C  
ATOM    989  CZ  TYR A  65      34.249  -4.395 -13.106  1.00  1.33           C  
ATOM    990  OH  TYR A  65      35.316  -4.091 -13.933  1.00  1.33           O  
ATOM    991  H   TYR A  65      28.780  -3.947 -11.903  1.00  1.33           H  
ATOM    992  HA  TYR A  65      29.908  -6.745 -11.951  1.00  1.33           H  
ATOM    993 1HB  TYR A  65      30.668  -4.465 -10.071  1.00  1.33           H  
ATOM    994 2HB  TYR A  65      31.241  -6.118  -9.931  1.00  1.33           H  
ATOM    995  HD1 TYR A  65      31.346  -3.068 -12.001  1.00  1.33           H  
ATOM    996  HD2 TYR A  65      33.058  -6.911 -11.186  1.00  1.33           H  
ATOM    997  HE1 TYR A  65      33.276  -2.507 -13.438  1.00  1.33           H  
ATOM    998  HE2 TYR A  65      34.994  -6.342 -12.601  1.00  1.33           H  
ATOM    999  HH  TYR A  65      35.538  -4.883 -14.482  1.00  1.33           H  
ATOM   1000  N   VAL A  66      28.671  -7.582  -9.984  1.00  1.22           N  
ATOM   1001  CA  VAL A  66      27.832  -8.101  -8.907  1.00  1.22           C  
ATOM   1002  C   VAL A  66      28.566  -9.105  -8.004  1.00  1.22           C  
ATOM   1003  O   VAL A  66      29.448  -9.846  -8.454  1.00  1.22           O  
ATOM   1004  CB  VAL A  66      26.605  -8.822  -9.503  1.00  1.22           C  
ATOM   1005  CG1 VAL A  66      25.763  -7.880 -10.337  1.00  1.22           C  
ATOM   1006  CG2 VAL A  66      27.063  -9.971 -10.310  1.00  1.22           C  
ATOM   1007  H   VAL A  66      29.280  -8.217 -10.506  1.00  1.22           H  
ATOM   1008  HA  VAL A  66      27.497  -7.269  -8.291  1.00  1.22           H  
ATOM   1009  HB  VAL A  66      25.980  -9.178  -8.680  1.00  1.22           H  
ATOM   1010 1HG1 VAL A  66      24.895  -8.415 -10.718  1.00  1.22           H  
ATOM   1011 2HG1 VAL A  66      25.444  -7.063  -9.716  1.00  1.22           H  
ATOM   1012 3HG1 VAL A  66      26.341  -7.503 -11.170  1.00  1.22           H  
ATOM   1013 1HG2 VAL A  66      26.202 -10.510 -10.714  1.00  1.22           H  
ATOM   1014 2HG2 VAL A  66      27.688  -9.606 -11.132  1.00  1.22           H  
ATOM   1015 3HG2 VAL A  66      27.640 -10.638  -9.669  1.00  1.22           H  
ATOM   1016  N   GLU A  67      28.145  -9.189  -6.746  1.00  1.14           N  
ATOM   1017  CA  GLU A  67      28.637 -10.248  -5.857  1.00  1.14           C  
ATOM   1018  C   GLU A  67      27.457 -11.077  -5.416  1.00  1.14           C  
ATOM   1019  O   GLU A  67      26.654 -10.631  -4.623  1.00  1.14           O  
ATOM   1020  CB  GLU A  67      29.407  -9.717  -4.649  1.00  1.14           C  
ATOM   1021  CG  GLU A  67      30.718  -9.042  -5.007  1.00  1.14           C  
ATOM   1022  CD  GLU A  67      31.509  -8.602  -3.817  1.00  1.14           C  
ATOM   1023  OE1 GLU A  67      30.958  -8.503  -2.745  1.00  1.14           O  
ATOM   1024  OE2 GLU A  67      32.693  -8.394  -3.978  1.00  1.14           O  
ATOM   1025  H   GLU A  67      27.448  -8.518  -6.410  1.00  1.14           H  
ATOM   1026  HA  GLU A  67      29.302 -10.899  -6.414  1.00  1.14           H  
ATOM   1027 1HB  GLU A  67      28.788  -9.005  -4.105  1.00  1.14           H  
ATOM   1028 2HB  GLU A  67      29.629 -10.545  -3.972  1.00  1.14           H  
ATOM   1029 1HG  GLU A  67      31.317  -9.743  -5.589  1.00  1.14           H  
ATOM   1030 2HG  GLU A  67      30.509  -8.179  -5.638  1.00  1.14           H  
ATOM   1031  N   GLU A  68      27.323 -12.268  -5.973  1.00  1.08           N  
ATOM   1032  CA  GLU A  68      26.123 -13.057  -5.733  1.00  1.08           C  
ATOM   1033  C   GLU A  68      26.292 -14.131  -4.675  1.00  1.08           C  
ATOM   1034  O   GLU A  68      27.326 -14.793  -4.579  1.00  1.08           O  
ATOM   1035  CB  GLU A  68      25.649 -13.727  -7.029  1.00  1.08           C  
ATOM   1036  CG  GLU A  68      25.167 -12.782  -8.133  1.00  1.08           C  
ATOM   1037  CD  GLU A  68      24.732 -13.558  -9.327  1.00  1.08           C  
ATOM   1038  OE1 GLU A  68      24.926 -14.747  -9.286  1.00  1.08           O  
ATOM   1039  OE2 GLU A  68      24.189 -13.006 -10.253  1.00  1.08           O  
ATOM   1040  H   GLU A  68      28.074 -12.623  -6.552  1.00  1.08           H  
ATOM   1041  HA  GLU A  68      25.339 -12.381  -5.393  1.00  1.08           H  
ATOM   1042 1HB  GLU A  68      26.457 -14.319  -7.439  1.00  1.08           H  
ATOM   1043 2HB  GLU A  68      24.827 -14.411  -6.798  1.00  1.08           H  
ATOM   1044 1HG  GLU A  68      24.333 -12.195  -7.768  1.00  1.08           H  
ATOM   1045 2HG  GLU A  68      25.973 -12.103  -8.401  1.00  1.08           H  
ATOM   1046  N   LEU A  69      25.222 -14.337  -3.924  1.00  1.06           N  
ATOM   1047  CA  LEU A  69      25.126 -15.390  -2.933  1.00  1.06           C  
ATOM   1048  C   LEU A  69      24.177 -16.484  -3.357  1.00  1.06           C  
ATOM   1049  O   LEU A  69      23.005 -16.239  -3.645  1.00  1.06           O  
ATOM   1050  CB  LEU A  69      24.634 -14.814  -1.599  1.00  1.06           C  
ATOM   1051  CG  LEU A  69      24.288 -15.801  -0.495  1.00  1.06           C  
ATOM   1052  CD1 LEU A  69      25.485 -16.525  -0.047  1.00  1.06           C  
ATOM   1053  CD2 LEU A  69      23.665 -15.067   0.657  1.00  1.06           C  
ATOM   1054  H   LEU A  69      24.419 -13.732  -4.068  1.00  1.06           H  
ATOM   1055  HA  LEU A  69      26.112 -15.831  -2.790  1.00  1.06           H  
ATOM   1056 1HB  LEU A  69      25.403 -14.204  -1.207  1.00  1.06           H  
ATOM   1057 2HB  LEU A  69      23.761 -14.193  -1.789  1.00  1.06           H  
ATOM   1058  HG  LEU A  69      23.588 -16.519  -0.883  1.00  1.06           H  
ATOM   1059 1HD1 LEU A  69      25.204 -17.237   0.724  1.00  1.06           H  
ATOM   1060 2HD1 LEU A  69      25.918 -17.059  -0.877  1.00  1.06           H  
ATOM   1061 3HD1 LEU A  69      26.199 -15.830   0.353  1.00  1.06           H  
ATOM   1062 1HD2 LEU A  69      23.398 -15.783   1.434  1.00  1.06           H  
ATOM   1063 2HD2 LEU A  69      24.374 -14.355   1.057  1.00  1.06           H  
ATOM   1064 3HD2 LEU A  69      22.771 -14.544   0.316  1.00  1.06           H  
ATOM   1065  N   LEU A  70      24.667 -17.699  -3.388  1.00  1.07           N  
ATOM   1066  CA  LEU A  70      23.795 -18.818  -3.651  1.00  1.07           C  
ATOM   1067  C   LEU A  70      23.075 -18.972  -2.341  1.00  1.07           C  
ATOM   1068  O   LEU A  70      23.727 -18.954  -1.303  1.00  1.07           O  
ATOM   1069  CB  LEU A  70      24.606 -20.070  -4.003  1.00  1.07           C  
ATOM   1070  CG  LEU A  70      23.830 -21.389  -4.276  1.00  1.07           C  
ATOM   1071  CD1 LEU A  70      22.975 -21.289  -5.548  1.00  1.07           C  
ATOM   1072  CD2 LEU A  70      24.866 -22.508  -4.355  1.00  1.07           C  
ATOM   1073  H   LEU A  70      25.647 -17.865  -3.159  1.00  1.07           H  
ATOM   1074  HA  LEU A  70      23.082 -18.582  -4.439  1.00  1.07           H  
ATOM   1075 1HB  LEU A  70      25.195 -19.851  -4.887  1.00  1.07           H  
ATOM   1076 2HB  LEU A  70      25.299 -20.263  -3.177  1.00  1.07           H  
ATOM   1077  HG  LEU A  70      23.153 -21.586  -3.444  1.00  1.07           H  
ATOM   1078 1HD1 LEU A  70      22.438 -22.220  -5.706  1.00  1.07           H  
ATOM   1079 2HD1 LEU A  70      22.264 -20.486  -5.441  1.00  1.07           H  
ATOM   1080 3HD1 LEU A  70      23.598 -21.094  -6.390  1.00  1.07           H  
ATOM   1081 1HD2 LEU A  70      24.404 -23.449  -4.504  1.00  1.07           H  
ATOM   1082 2HD2 LEU A  70      25.544 -22.328  -5.154  1.00  1.07           H  
ATOM   1083 3HD2 LEU A  70      25.422 -22.532  -3.426  1.00  1.07           H  
ATOM   1084  N   VAL A  71      21.754 -19.011  -2.348  1.00  1.11           N  
ATOM   1085  CA  VAL A  71      21.062 -19.150  -1.078  1.00  1.11           C  
ATOM   1086  C   VAL A  71      20.491 -20.554  -0.962  1.00  1.11           C  
ATOM   1087  O   VAL A  71      20.222 -21.042   0.138  1.00  1.11           O  
ATOM   1088  CB  VAL A  71      19.967 -18.071  -0.907  1.00  1.11           C  
ATOM   1089  CG1 VAL A  71      20.602 -16.687  -0.933  1.00  1.11           C  
ATOM   1090  CG2 VAL A  71      18.955 -18.169  -1.978  1.00  1.11           C  
ATOM   1091  H   VAL A  71      21.246 -18.985  -3.227  1.00  1.11           H  
ATOM   1092  HA  VAL A  71      21.781 -19.014  -0.269  1.00  1.11           H  
ATOM   1093  HB  VAL A  71      19.488 -18.209   0.059  1.00  1.11           H  
ATOM   1094 1HG1 VAL A  71      19.834 -15.928  -0.792  1.00  1.11           H  
ATOM   1095 2HG1 VAL A  71      21.326 -16.622  -0.133  1.00  1.11           H  
ATOM   1096 3HG1 VAL A  71      21.095 -16.525  -1.891  1.00  1.11           H  
ATOM   1097 1HG2 VAL A  71      18.191 -17.406  -1.832  1.00  1.11           H  
ATOM   1098 2HG2 VAL A  71      19.435 -18.009  -2.912  1.00  1.11           H  
ATOM   1099 3HG2 VAL A  71      18.482 -19.150  -1.965  1.00  1.11           H  
ATOM   1100  N   ASN A  72      20.335 -21.213  -2.108  1.00  1.16           N  
ATOM   1101  CA  ASN A  72      19.870 -22.590  -2.116  1.00  1.16           C  
ATOM   1102  C   ASN A  72      20.191 -23.305  -3.423  1.00  1.16           C  
ATOM   1103  O   ASN A  72      20.057 -22.751  -4.517  1.00  1.16           O  
ATOM   1104  CB  ASN A  72      18.384 -22.685  -1.801  1.00  1.16           C  
ATOM   1105  CG  ASN A  72      17.929 -24.111  -1.559  1.00  1.16           C  
ATOM   1106  OD1 ASN A  72      17.628 -24.854  -2.494  1.00  1.16           O  
ATOM   1107  ND2 ASN A  72      17.874 -24.497  -0.309  1.00  1.16           N  
ATOM   1108  H   ASN A  72      20.528 -20.731  -2.983  1.00  1.16           H  
ATOM   1109  HA  ASN A  72      20.404 -23.124  -1.331  1.00  1.16           H  
ATOM   1110 1HB  ASN A  72      18.147 -22.091  -0.921  1.00  1.16           H  
ATOM   1111 2HB  ASN A  72      17.812 -22.273  -2.633  1.00  1.16           H  
ATOM   1112 1HD2 ASN A  72      17.579 -25.426  -0.086  1.00  1.16           H  
ATOM   1113 2HD2 ASN A  72      18.125 -23.863   0.423  1.00  1.16           H  
ATOM   1114  N   ILE A  73      20.604 -24.554  -3.302  1.00  1.21           N  
ATOM   1115  CA  ILE A  73      20.791 -25.398  -4.469  1.00  1.21           C  
ATOM   1116  C   ILE A  73      20.170 -26.735  -4.115  1.00  1.21           C  
ATOM   1117  O   ILE A  73      20.408 -27.260  -3.026  1.00  1.21           O  
ATOM   1118  CB  ILE A  73      22.275 -25.497  -4.823  1.00  1.21           C  
ATOM   1119  CG1 ILE A  73      22.477 -26.253  -6.067  1.00  1.21           C  
ATOM   1120  CG2 ILE A  73      23.024 -26.128  -3.693  1.00  1.21           C  
ATOM   1121  CD1 ILE A  73      23.862 -26.096  -6.664  1.00  1.21           C  
ATOM   1122  H   ILE A  73      20.733 -24.949  -2.384  1.00  1.21           H  
ATOM   1123  HA  ILE A  73      20.252 -24.985  -5.316  1.00  1.21           H  
ATOM   1124  HB  ILE A  73      22.632 -24.514  -5.007  1.00  1.21           H  
ATOM   1125 1HG1 ILE A  73      22.298 -27.297  -5.865  1.00  1.21           H  
ATOM   1126 2HG1 ILE A  73      21.759 -25.908  -6.783  1.00  1.21           H  
ATOM   1127 1HG2 ILE A  73      24.088 -26.170  -3.930  1.00  1.21           H  
ATOM   1128 2HG2 ILE A  73      22.873 -25.537  -2.812  1.00  1.21           H  
ATOM   1129 3HG2 ILE A  73      22.647 -27.136  -3.524  1.00  1.21           H  
ATOM   1130 1HD1 ILE A  73      23.929 -26.678  -7.589  1.00  1.21           H  
ATOM   1131 2HD1 ILE A  73      24.049 -25.048  -6.884  1.00  1.21           H  
ATOM   1132 3HD1 ILE A  73      24.607 -26.454  -5.956  1.00  1.21           H  
ATOM   1133  N   ASP A  74      19.408 -27.300  -5.040  1.00  1.23           N  
ATOM   1134  CA  ASP A  74      18.701 -28.534  -4.756  1.00  1.23           C  
ATOM   1135  C   ASP A  74      18.731 -29.559  -5.931  1.00  1.23           C  
ATOM   1136  O   ASP A  74      17.916 -29.467  -6.860  1.00  1.23           O  
ATOM   1137  CB  ASP A  74      17.259 -28.131  -4.408  1.00  1.23           C  
ATOM   1138  CG  ASP A  74      16.364 -29.223  -3.903  1.00  1.23           C  
ATOM   1139  OD1 ASP A  74      16.828 -30.303  -3.690  1.00  1.23           O  
ATOM   1140  OD2 ASP A  74      15.183 -28.965  -3.759  1.00  1.23           O  
ATOM   1141  H   ASP A  74      19.233 -26.803  -5.908  1.00  1.23           H  
ATOM   1142  HA  ASP A  74      19.130 -28.979  -3.863  1.00  1.23           H  
ATOM   1143 1HB  ASP A  74      17.288 -27.346  -3.647  1.00  1.23           H  
ATOM   1144 2HB  ASP A  74      16.795 -27.689  -5.290  1.00  1.23           H  
ATOM   1145  N   PRO A  75      19.722 -30.486  -5.952  1.00  1.22           N  
ATOM   1146  CA  PRO A  75      19.930 -31.567  -6.922  1.00  1.22           C  
ATOM   1147  C   PRO A  75      18.698 -32.449  -6.889  1.00  1.22           C  
ATOM   1148  O   PRO A  75      17.917 -32.336  -5.956  1.00  1.22           O  
ATOM   1149  CB  PRO A  75      21.166 -32.297  -6.388  1.00  1.22           C  
ATOM   1150  CG  PRO A  75      21.884 -31.279  -5.533  1.00  1.22           C  
ATOM   1151  CD  PRO A  75      20.784 -30.434  -4.917  1.00  1.22           C  
ATOM   1152  HA  PRO A  75      20.091 -31.155  -7.928  1.00  1.22           H  
ATOM   1153 1HB  PRO A  75      20.854 -33.189  -5.821  1.00  1.22           H  
ATOM   1154 2HB  PRO A  75      21.778 -32.652  -7.230  1.00  1.22           H  
ATOM   1155 1HG  PRO A  75      22.485 -31.794  -4.770  1.00  1.22           H  
ATOM   1156 2HG  PRO A  75      22.590 -30.702  -6.139  1.00  1.22           H  
ATOM   1157 1HD  PRO A  75      20.430 -30.884  -3.976  1.00  1.22           H  
ATOM   1158 2HD  PRO A  75      21.167 -29.416  -4.778  1.00  1.22           H  
ATOM   1159  N   LYS A  76      18.452 -33.254  -7.921  1.00  1.18           N  
ATOM   1160  CA  LYS A  76      17.267 -34.149  -7.993  1.00  1.18           C  
ATOM   1161  C   LYS A  76      15.989 -33.361  -8.313  1.00  1.18           C  
ATOM   1162  O   LYS A  76      15.278 -33.685  -9.260  1.00  1.18           O  
ATOM   1163  CB  LYS A  76      17.077 -34.985  -6.716  1.00  1.18           C  
ATOM   1164  CG  LYS A  76      18.184 -36.009  -6.468  1.00  1.18           C  
ATOM   1165  CD  LYS A  76      17.933 -36.797  -5.192  1.00  1.18           C  
ATOM   1166  CE  LYS A  76      19.037 -37.818  -4.943  1.00  1.18           C  
ATOM   1167  NZ  LYS A  76      18.817 -38.576  -3.679  1.00  1.18           N  
ATOM   1168  H   LYS A  76      19.115 -33.285  -8.685  1.00  1.18           H  
ATOM   1169  HA  LYS A  76      17.426 -34.854  -8.810  1.00  1.18           H  
ATOM   1170 1HB  LYS A  76      16.929 -34.388  -5.832  1.00  1.18           H  
ATOM   1171 2HB  LYS A  76      16.162 -35.563  -6.834  1.00  1.18           H  
ATOM   1172 1HG  LYS A  76      18.233 -36.698  -7.311  1.00  1.18           H  
ATOM   1173 2HG  LYS A  76      19.142 -35.496  -6.386  1.00  1.18           H  
ATOM   1174 1HD  LYS A  76      17.885 -36.110  -4.345  1.00  1.18           H  
ATOM   1175 2HD  LYS A  76      16.979 -37.316  -5.270  1.00  1.18           H  
ATOM   1176 1HE  LYS A  76      19.068 -38.518  -5.775  1.00  1.18           H  
ATOM   1177 2HE  LYS A  76      19.994 -37.300  -4.881  1.00  1.18           H  
ATOM   1178 1HZ  LYS A  76      19.567 -39.241  -3.550  1.00  1.18           H  
ATOM   1179 2HZ  LYS A  76      18.798 -37.935  -2.899  1.00  1.18           H  
ATOM   1180 3HZ  LYS A  76      17.937 -39.069  -3.732  1.00  1.18           H  
ATOM   1181  N   ASN A  77      15.691 -32.338  -7.518  1.00  1.12           N  
ATOM   1182  CA  ASN A  77      14.628 -31.396  -7.853  1.00  1.12           C  
ATOM   1183  C   ASN A  77      15.121 -30.475  -8.976  1.00  1.12           C  
ATOM   1184  O   ASN A  77      14.338 -29.995  -9.796  1.00  1.12           O  
ATOM   1185  CB  ASN A  77      14.187 -30.623  -6.640  1.00  1.12           C  
ATOM   1186  CG  ASN A  77      13.361 -31.470  -5.697  1.00  1.12           C  
ATOM   1187  OD1 ASN A  77      12.708 -32.436  -6.124  1.00  1.12           O  
ATOM   1188  ND2 ASN A  77      13.370 -31.136  -4.434  1.00  1.12           N  
ATOM   1189  H   ASN A  77      16.278 -32.179  -6.702  1.00  1.12           H  
ATOM   1190  HA  ASN A  77      13.774 -31.951  -8.240  1.00  1.12           H  
ATOM   1191 1HB  ASN A  77      15.071 -30.271  -6.116  1.00  1.12           H  
ATOM   1192 2HB  ASN A  77      13.615 -29.749  -6.941  1.00  1.12           H  
ATOM   1193 1HD2 ASN A  77      12.845 -31.661  -3.770  1.00  1.12           H  
ATOM   1194 2HD2 ASN A  77      13.935 -30.340  -4.121  1.00  1.12           H  
ATOM   1195  N   TYR A  78      16.448 -30.281  -9.018  1.00  1.06           N  
ATOM   1196  CA  TYR A  78      17.154 -29.484 -10.017  1.00  1.06           C  
ATOM   1197  C   TYR A  78      16.782 -28.005 -10.045  1.00  1.06           C  
ATOM   1198  O   TYR A  78      16.407 -27.432 -11.081  1.00  1.06           O  
ATOM   1199  CB  TYR A  78      17.042 -30.133 -11.388  1.00  1.06           C  
ATOM   1200  CG  TYR A  78      17.678 -31.497 -11.430  1.00  1.06           C  
ATOM   1201  CD1 TYR A  78      16.926 -32.628 -11.490  1.00  1.06           C  
ATOM   1202  CD2 TYR A  78      19.035 -31.588 -11.405  1.00  1.06           C  
ATOM   1203  CE1 TYR A  78      17.550 -33.872 -11.521  1.00  1.06           C  
ATOM   1204  CE2 TYR A  78      19.678 -32.801 -11.439  1.00  1.06           C  
ATOM   1205  CZ  TYR A  78      18.942 -33.951 -11.496  1.00  1.06           C  
ATOM   1206  OH  TYR A  78      19.568 -35.186 -11.536  1.00  1.06           O  
ATOM   1207  H   TYR A  78      17.008 -30.660  -8.261  1.00  1.06           H  
ATOM   1208  HA  TYR A  78      18.207 -29.534  -9.749  1.00  1.06           H  
ATOM   1209 1HB  TYR A  78      16.001 -30.225 -11.686  1.00  1.06           H  
ATOM   1210 2HB  TYR A  78      17.539 -29.516 -12.114  1.00  1.06           H  
ATOM   1211  HD1 TYR A  78      15.837 -32.558 -11.510  1.00  1.06           H  
ATOM   1212  HD2 TYR A  78      19.589 -30.696 -11.363  1.00  1.06           H  
ATOM   1213  HE1 TYR A  78      16.946 -34.776 -11.565  1.00  1.06           H  
ATOM   1214  HE2 TYR A  78      20.771 -32.850 -11.424  1.00  1.06           H  
ATOM   1215  HH  TYR A  78      20.544 -35.074 -11.661  1.00  1.06           H  
ATOM   1216  N   HIS A  79      16.911 -27.381  -8.874  1.00  1.00           N  
ATOM   1217  CA  HIS A  79      16.624 -25.954  -8.720  1.00  1.00           C  
ATOM   1218  C   HIS A  79      17.738 -25.164  -7.997  1.00  1.00           C  
ATOM   1219  O   HIS A  79      18.365 -25.654  -7.052  1.00  1.00           O  
ATOM   1220  CB  HIS A  79      15.278 -25.793  -7.998  1.00  1.00           C  
ATOM   1221  CG  HIS A  79      14.808 -24.381  -7.730  1.00  1.00           C  
ATOM   1222  ND1 HIS A  79      15.193 -23.670  -6.617  1.00  1.00           N  
ATOM   1223  CD2 HIS A  79      13.960 -23.573  -8.415  1.00  1.00           C  
ATOM   1224  CE1 HIS A  79      14.600 -22.484  -6.631  1.00  1.00           C  
ATOM   1225  NE2 HIS A  79      13.848 -22.405  -7.702  1.00  1.00           N  
ATOM   1226  H   HIS A  79      17.207 -27.945  -8.074  1.00  1.00           H  
ATOM   1227  HA  HIS A  79      16.515 -25.525  -9.705  1.00  1.00           H  
ATOM   1228 1HB  HIS A  79      14.506 -26.289  -8.590  1.00  1.00           H  
ATOM   1229 2HB  HIS A  79      15.326 -26.313  -7.041  1.00  1.00           H  
ATOM   1230  HD2 HIS A  79      13.455 -23.812  -9.343  1.00  1.00           H  
ATOM   1231  HE1 HIS A  79      14.698 -21.704  -5.882  1.00  1.00           H  
ATOM   1232  HE2 HIS A  79      13.267 -21.579  -7.937  1.00  1.00           H  
ATOM   1233  N   LEU A  80      18.010 -23.939  -8.478  1.00  0.97           N  
ATOM   1234  CA  LEU A  80      18.982 -23.053  -7.803  1.00  0.97           C  
ATOM   1235  C   LEU A  80      18.344 -21.699  -7.492  1.00  0.97           C  
ATOM   1236  O   LEU A  80      17.541 -21.195  -8.282  1.00  0.97           O  
ATOM   1237  CB  LEU A  80      20.240 -22.763  -8.656  1.00  0.97           C  
ATOM   1238  CG  LEU A  80      21.035 -23.950  -9.157  1.00  0.97           C  
ATOM   1239  CD1 LEU A  80      20.563 -24.286 -10.560  1.00  0.97           C  
ATOM   1240  CD2 LEU A  80      22.512 -23.624  -9.150  1.00  0.97           C  
ATOM   1241  H   LEU A  80      17.488 -23.623  -9.296  1.00  0.97           H  
ATOM   1242  HA  LEU A  80      19.284 -23.507  -6.863  1.00  0.97           H  
ATOM   1243 1HB  LEU A  80      19.954 -22.168  -9.507  1.00  0.97           H  
ATOM   1244 2HB  LEU A  80      20.920 -22.160  -8.047  1.00  0.97           H  
ATOM   1245  HG  LEU A  80      20.848 -24.799  -8.522  1.00  0.97           H  
ATOM   1246 1HD1 LEU A  80      21.118 -25.139 -10.942  1.00  0.97           H  
ATOM   1247 2HD1 LEU A  80      19.496 -24.515 -10.551  1.00  0.97           H  
ATOM   1248 3HD1 LEU A  80      20.739 -23.437 -11.197  1.00  0.97           H  
ATOM   1249 1HD2 LEU A  80      23.079 -24.487  -9.513  1.00  0.97           H  
ATOM   1250 2HD2 LEU A  80      22.690 -22.779  -9.800  1.00  0.97           H  
ATOM   1251 3HD2 LEU A  80      22.827 -23.380  -8.137  1.00  0.97           H  
ATOM   1252  N   GLU A  81      18.761 -21.077  -6.384  1.00  0.97           N  
ATOM   1253  CA  GLU A  81      18.302 -19.732  -6.026  1.00  0.97           C  
ATOM   1254  C   GLU A  81      19.451 -18.862  -5.532  1.00  0.97           C  
ATOM   1255  O   GLU A  81      20.284 -19.306  -4.726  1.00  0.97           O  
ATOM   1256  CB  GLU A  81      17.220 -19.780  -4.948  1.00  0.97           C  
ATOM   1257  CG  GLU A  81      16.594 -18.413  -4.600  1.00  0.97           C  
ATOM   1258  CD  GLU A  81      15.504 -18.504  -3.558  1.00  0.97           C  
ATOM   1259  OE1 GLU A  81      15.187 -19.598  -3.153  1.00  0.97           O  
ATOM   1260  OE2 GLU A  81      14.998 -17.480  -3.157  1.00  0.97           O  
ATOM   1261  H   GLU A  81      19.388 -21.570  -5.754  1.00  0.97           H  
ATOM   1262  HA  GLU A  81      17.883 -19.270  -6.913  1.00  0.97           H  
ATOM   1263 1HB  GLU A  81      16.430 -20.432  -5.272  1.00  0.97           H  
ATOM   1264 2HB  GLU A  81      17.640 -20.204  -4.039  1.00  0.97           H  
ATOM   1265 1HG  GLU A  81      17.357 -17.733  -4.252  1.00  0.97           H  
ATOM   1266 2HG  GLU A  81      16.178 -17.986  -5.513  1.00  0.97           H  
ATOM   1267  N   TYR A  82      19.476 -17.615  -6.016  1.00  0.98           N  
ATOM   1268  CA  TYR A  82      20.519 -16.646  -5.679  1.00  0.98           C  
ATOM   1269  C   TYR A  82      20.000 -15.284  -5.196  1.00  0.98           C  
ATOM   1270  O   TYR A  82      18.912 -14.838  -5.581  1.00  0.98           O  
ATOM   1271  CB  TYR A  82      21.355 -16.345  -6.920  1.00  0.98           C  
ATOM   1272  CG  TYR A  82      22.004 -17.498  -7.573  1.00  0.98           C  
ATOM   1273  CD1 TYR A  82      21.260 -18.253  -8.475  1.00  0.98           C  
ATOM   1274  CD2 TYR A  82      23.337 -17.780  -7.344  1.00  0.98           C  
ATOM   1275  CE1 TYR A  82      21.845 -19.285  -9.141  1.00  0.98           C  
ATOM   1276  CE2 TYR A  82      23.924 -18.816  -8.023  1.00  0.98           C  
ATOM   1277  CZ  TYR A  82      23.174 -19.561  -8.923  1.00  0.98           C  
ATOM   1278  OH  TYR A  82      23.753 -20.557  -9.612  1.00  0.98           O  
ATOM   1279  H   TYR A  82      18.742 -17.350  -6.674  1.00  0.98           H  
ATOM   1280  HA  TYR A  82      21.134 -17.071  -4.893  1.00  0.98           H  
ATOM   1281 1HB  TYR A  82      20.724 -15.853  -7.660  1.00  0.98           H  
ATOM   1282 2HB  TYR A  82      22.140 -15.633  -6.647  1.00  0.98           H  
ATOM   1283  HD1 TYR A  82      20.207 -18.012  -8.653  1.00  0.98           H  
ATOM   1284  HD2 TYR A  82      23.918 -17.172  -6.644  1.00  0.98           H  
ATOM   1285  HE1 TYR A  82      21.265 -19.870  -9.849  1.00  0.98           H  
ATOM   1286  HE2 TYR A  82      24.977 -19.042  -7.864  1.00  0.98           H  
ATOM   1287  HH  TYR A  82      24.657 -20.650  -9.319  1.00  0.98           H  
ATOM   1288  N   SER A  83      20.850 -14.586  -4.432  1.00  1.00           N  
ATOM   1289  CA  SER A  83      20.663 -13.178  -4.048  1.00  1.00           C  
ATOM   1290  C   SER A  83      21.820 -12.337  -4.560  1.00  1.00           C  
ATOM   1291  O   SER A  83      22.973 -12.752  -4.517  1.00  1.00           O  
ATOM   1292  CB  SER A  83      20.595 -12.971  -2.560  1.00  1.00           C  
ATOM   1293  OG  SER A  83      20.599 -11.567  -2.274  1.00  1.00           O  
ATOM   1294  H   SER A  83      21.691 -15.067  -4.119  1.00  1.00           H  
ATOM   1295  HA  SER A  83      19.742 -12.806  -4.500  1.00  1.00           H  
ATOM   1296 1HB  SER A  83      19.692 -13.430  -2.163  1.00  1.00           H  
ATOM   1297 2HB  SER A  83      21.449 -13.450  -2.084  1.00  1.00           H  
ATOM   1298  HG  SER A  83      19.777 -11.222  -2.653  1.00  1.00           H  
ATOM   1299  N   ILE A  84      21.543 -11.126  -5.009  1.00  1.04           N  
ATOM   1300  CA  ILE A  84      22.634 -10.308  -5.543  1.00  1.04           C  
ATOM   1301  C   ILE A  84      23.587  -9.720  -4.516  1.00  1.04           C  
ATOM   1302  O   ILE A  84      24.598  -9.172  -4.920  1.00  1.04           O  
ATOM   1303  CB  ILE A  84      22.103  -9.151  -6.368  1.00  1.04           C  
ATOM   1304  CG1 ILE A  84      23.114  -8.666  -7.359  1.00  1.04           C  
ATOM   1305  CG2 ILE A  84      21.719  -7.984  -5.443  1.00  1.04           C  
ATOM   1306  CD1 ILE A  84      22.467  -7.768  -8.421  1.00  1.04           C  
ATOM   1307  H   ILE A  84      20.575 -10.792  -5.029  1.00  1.04           H  
ATOM   1308  HA  ILE A  84      23.221 -10.939  -6.203  1.00  1.04           H  
ATOM   1309  HB  ILE A  84      21.302  -9.470  -6.888  1.00  1.04           H  
ATOM   1310 1HG1 ILE A  84      23.891  -8.111  -6.835  1.00  1.04           H  
ATOM   1311 2HG1 ILE A  84      23.577  -9.522  -7.855  1.00  1.04           H  
ATOM   1312 1HG2 ILE A  84      21.325  -7.159  -6.035  1.00  1.04           H  
ATOM   1313 2HG2 ILE A  84      20.962  -8.318  -4.733  1.00  1.04           H  
ATOM   1314 3HG2 ILE A  84      22.598  -7.640  -4.903  1.00  1.04           H  
ATOM   1315 1HD1 ILE A  84      23.207  -7.430  -9.125  1.00  1.04           H  
ATOM   1316 2HD1 ILE A  84      21.706  -8.329  -8.952  1.00  1.04           H  
ATOM   1317 3HD1 ILE A  84      22.008  -6.906  -7.940  1.00  1.04           H  
ATOM   1318  N   LEU A  85      23.220  -9.707  -3.225  1.00  1.09           N  
ATOM   1319  CA  LEU A  85      24.016  -9.051  -2.151  1.00  1.09           C  
ATOM   1320  C   LEU A  85      24.425  -7.595  -2.474  1.00  1.09           C  
ATOM   1321  O   LEU A  85      23.886  -6.652  -1.892  1.00  1.09           O  
ATOM   1322  CB  LEU A  85      25.350  -9.760  -1.859  1.00  1.09           C  
ATOM   1323  CG  LEU A  85      25.352 -11.183  -1.365  1.00  1.09           C  
ATOM   1324  CD1 LEU A  85      26.825 -11.657  -1.320  1.00  1.09           C  
ATOM   1325  CD2 LEU A  85      24.712 -11.251  -0.007  1.00  1.09           C  
ATOM   1326  H   LEU A  85      22.365 -10.214  -2.966  1.00  1.09           H  
ATOM   1327  HA  LEU A  85      23.413  -9.043  -1.245  1.00  1.09           H  
ATOM   1328 1HB  LEU A  85      25.969  -9.707  -2.693  1.00  1.09           H  
ATOM   1329 2HB  LEU A  85      25.842  -9.180  -1.080  1.00  1.09           H  
ATOM   1330  HG  LEU A  85      24.806 -11.820  -2.064  1.00  1.09           H  
ATOM   1331 1HD1 LEU A  85      26.894 -12.670  -0.976  1.00  1.09           H  
ATOM   1332 2HD1 LEU A  85      27.255 -11.591  -2.321  1.00  1.09           H  
ATOM   1333 3HD1 LEU A  85      27.389 -11.017  -0.645  1.00  1.09           H  
ATOM   1334 1HD2 LEU A  85      24.731 -12.265   0.342  1.00  1.09           H  
ATOM   1335 2HD2 LEU A  85      25.262 -10.617   0.687  1.00  1.09           H  
ATOM   1336 3HD2 LEU A  85      23.680 -10.908  -0.076  1.00  1.09           H  
ATOM   1337  N   LYS A  86      25.416  -7.430  -3.368  1.00  1.18           N  
ATOM   1338  CA  LYS A  86      25.951  -6.116  -3.756  1.00  1.18           C  
ATOM   1339  C   LYS A  86      25.979  -5.934  -5.277  1.00  1.18           C  
ATOM   1340  O   LYS A  86      26.290  -6.863  -6.031  1.00  1.18           O  
ATOM   1341  CB  LYS A  86      27.372  -5.933  -3.218  1.00  1.18           C  
ATOM   1342  CG  LYS A  86      27.499  -5.935  -1.708  1.00  1.18           C  
ATOM   1343  CD  LYS A  86      28.950  -5.723  -1.300  1.00  1.18           C  
ATOM   1344  CE  LYS A  86      29.124  -5.752   0.205  1.00  1.18           C  
ATOM   1345  NZ  LYS A  86      30.548  -5.564   0.594  1.00  1.18           N  
ATOM   1346  H   LYS A  86      25.766  -8.279  -3.829  1.00  1.18           H  
ATOM   1347  HA  LYS A  86      25.308  -5.343  -3.338  1.00  1.18           H  
ATOM   1348 1HB  LYS A  86      28.009  -6.732  -3.600  1.00  1.18           H  
ATOM   1349 2HB  LYS A  86      27.780  -4.992  -3.587  1.00  1.18           H  
ATOM   1350 1HG  LYS A  86      26.877  -5.146  -1.282  1.00  1.18           H  
ATOM   1351 2HG  LYS A  86      27.162  -6.895  -1.320  1.00  1.18           H  
ATOM   1352 1HD  LYS A  86      29.570  -6.510  -1.744  1.00  1.18           H  
ATOM   1353 2HD  LYS A  86      29.295  -4.761  -1.676  1.00  1.18           H  
ATOM   1354 1HE  LYS A  86      28.527  -4.957   0.650  1.00  1.18           H  
ATOM   1355 2HE  LYS A  86      28.777  -6.712   0.587  1.00  1.18           H  
ATOM   1356 1HZ  LYS A  86      30.629  -5.589   1.599  1.00  1.18           H  
ATOM   1357 2HZ  LYS A  86      31.110  -6.307   0.192  1.00  1.18           H  
ATOM   1358 3HZ  LYS A  86      30.875  -4.674   0.251  1.00  1.18           H  
ATOM   1359  N   SER A  87      25.752  -4.697  -5.739  1.00  1.29           N  
ATOM   1360  CA  SER A  87      25.783  -4.466  -7.181  1.00  1.29           C  
ATOM   1361  C   SER A  87      26.023  -3.032  -7.626  1.00  1.29           C  
ATOM   1362  O   SER A  87      25.566  -2.084  -6.984  1.00  1.29           O  
ATOM   1363  CB  SER A  87      24.477  -4.901  -7.775  1.00  1.29           C  
ATOM   1364  OG  SER A  87      24.494  -4.739  -9.145  1.00  1.29           O  
ATOM   1365  H   SER A  87      25.526  -3.945  -5.103  1.00  1.29           H  
ATOM   1366  HA  SER A  87      26.584  -5.079  -7.599  1.00  1.29           H  
ATOM   1367 1HB  SER A  87      24.321  -5.928  -7.534  1.00  1.29           H  
ATOM   1368 2HB  SER A  87      23.657  -4.328  -7.344  1.00  1.29           H  
ATOM   1369  HG  SER A  87      25.330  -5.137  -9.433  1.00  1.29           H  
ATOM   1370  N   SER A  88      26.691  -2.886  -8.779  1.00  1.42           N  
ATOM   1371  CA  SER A  88      26.868  -1.587  -9.436  1.00  1.42           C  
ATOM   1372  C   SER A  88      25.621  -1.172 -10.245  1.00  1.42           C  
ATOM   1373  O   SER A  88      25.541  -0.052 -10.749  1.00  1.42           O  
ATOM   1374  CB  SER A  88      28.061  -1.604 -10.365  1.00  1.42           C  
ATOM   1375  OG  SER A  88      27.799  -2.386 -11.491  1.00  1.42           O  
ATOM   1376  H   SER A  88      27.086  -3.723  -9.213  1.00  1.42           H  
ATOM   1377  HA  SER A  88      27.034  -0.835  -8.662  1.00  1.42           H  
ATOM   1378 1HB  SER A  88      28.293  -0.587 -10.673  1.00  1.42           H  
ATOM   1379 2HB  SER A  88      28.930  -1.997  -9.838  1.00  1.42           H  
ATOM   1380  HG  SER A  88      26.958  -2.053 -11.845  1.00  1.42           H  
ATOM   1381  N   PHE A  89      24.675  -2.097 -10.409  1.00  1.54           N  
ATOM   1382  CA  PHE A  89      23.445  -1.861 -11.156  1.00  1.54           C  
ATOM   1383  C   PHE A  89      22.524  -1.101 -10.203  1.00  1.54           C  
ATOM   1384  O   PHE A  89      22.565  -1.363  -9.005  1.00  1.54           O  
ATOM   1385  CB  PHE A  89      22.835  -3.201 -11.601  1.00  1.54           C  
ATOM   1386  CG  PHE A  89      23.604  -3.894 -12.735  1.00  1.54           C  
ATOM   1387  CD1 PHE A  89      24.599  -4.845 -12.469  1.00  1.54           C  
ATOM   1388  CD2 PHE A  89      23.311  -3.616 -14.068  1.00  1.54           C  
ATOM   1389  CE1 PHE A  89      25.275  -5.482 -13.491  1.00  1.54           C  
ATOM   1390  CE2 PHE A  89      23.986  -4.262 -15.088  1.00  1.54           C  
ATOM   1391  CZ  PHE A  89      24.969  -5.196 -14.791  1.00  1.54           C  
ATOM   1392  H   PHE A  89      24.788  -2.999  -9.962  1.00  1.54           H  
ATOM   1393  HA  PHE A  89      23.675  -1.257 -12.031  1.00  1.54           H  
ATOM   1394 1HB  PHE A  89      22.798  -3.878 -10.754  1.00  1.54           H  
ATOM   1395 2HB  PHE A  89      21.811  -3.061 -11.925  1.00  1.54           H  
ATOM   1396  HD1 PHE A  89      24.844  -5.084 -11.452  1.00  1.54           H  
ATOM   1397  HD2 PHE A  89      22.538  -2.884 -14.306  1.00  1.54           H  
ATOM   1398  HE1 PHE A  89      26.049  -6.214 -13.262  1.00  1.54           H  
ATOM   1399  HE2 PHE A  89      23.748  -4.035 -16.125  1.00  1.54           H  
ATOM   1400  HZ  PHE A  89      25.503  -5.701 -15.589  1.00  1.54           H  
ATOM   1401  N   PRO A  90      21.643  -0.203 -10.673  1.00  1.62           N  
ATOM   1402  CA  PRO A  90      20.811   0.665  -9.840  1.00  1.62           C  
ATOM   1403  C   PRO A  90      19.626  -0.014  -9.161  1.00  1.62           C  
ATOM   1404  O   PRO A  90      18.474   0.427  -9.321  1.00  1.62           O  
ATOM   1405  CB  PRO A  90      20.328   1.683 -10.878  1.00  1.62           C  
ATOM   1406  CG  PRO A  90      20.229   0.885 -12.169  1.00  1.62           C  
ATOM   1407  CD  PRO A  90      21.429  -0.047 -12.127  1.00  1.62           C  
ATOM   1408  HA  PRO A  90      21.451   1.153  -9.089  1.00  1.62           H  
ATOM   1409 1HB  PRO A  90      19.367   2.114 -10.568  1.00  1.62           H  
ATOM   1410 2HB  PRO A  90      21.043   2.518 -10.946  1.00  1.62           H  
ATOM   1411 1HG  PRO A  90      19.274   0.337 -12.202  1.00  1.62           H  
ATOM   1412 2HG  PRO A  90      20.239   1.560 -13.040  1.00  1.62           H  
ATOM   1413 1HD  PRO A  90      21.172  -0.995 -12.603  1.00  1.62           H  
ATOM   1414 2HD  PRO A  90      22.295   0.443 -12.599  1.00  1.62           H  
ATOM   1415  N   LEU A  91      19.934  -1.064  -8.395  1.00  1.62           N  
ATOM   1416  CA  LEU A  91      18.964  -1.875  -7.678  1.00  1.62           C  
ATOM   1417  C   LEU A  91      19.106  -1.813  -6.164  1.00  1.62           C  
ATOM   1418  O   LEU A  91      20.214  -1.729  -5.634  1.00  1.62           O  
ATOM   1419  CB  LEU A  91      19.086  -3.350  -8.117  1.00  1.62           C  
ATOM   1420  CG  LEU A  91      18.883  -3.617  -9.608  1.00  1.62           C  
ATOM   1421  CD1 LEU A  91      19.078  -5.083  -9.898  1.00  1.62           C  
ATOM   1422  CD2 LEU A  91      17.524  -3.174  -9.972  1.00  1.62           C  
ATOM   1423  H   LEU A  91      20.916  -1.311  -8.319  1.00  1.62           H  
ATOM   1424  HA  LEU A  91      17.976  -1.522  -7.925  1.00  1.62           H  
ATOM   1425 1HB  LEU A  91      20.075  -3.715  -7.842  1.00  1.62           H  
ATOM   1426 2HB  LEU A  91      18.337  -3.934  -7.571  1.00  1.62           H  
ATOM   1427  HG  LEU A  91      19.621  -3.061 -10.192  1.00  1.62           H  
ATOM   1428 1HD1 LEU A  91      18.927  -5.272 -10.961  1.00  1.62           H  
ATOM   1429 2HD1 LEU A  91      20.085  -5.390  -9.611  1.00  1.62           H  
ATOM   1430 3HD1 LEU A  91      18.347  -5.640  -9.324  1.00  1.62           H  
ATOM   1431 1HD2 LEU A  91      17.349  -3.348 -11.011  1.00  1.62           H  
ATOM   1432 2HD2 LEU A  91      16.792  -3.713  -9.383  1.00  1.62           H  
ATOM   1433 3HD2 LEU A  91      17.454  -2.127  -9.764  1.00  1.62           H  
ATOM   1434  N   ASP A  92      17.971  -1.912  -5.480  1.00  1.55           N  
ATOM   1435  CA  ASP A  92      17.934  -2.071  -4.030  1.00  1.55           C  
ATOM   1436  C   ASP A  92      17.788  -3.544  -3.689  1.00  1.55           C  
ATOM   1437  O   ASP A  92      18.293  -4.013  -2.667  1.00  1.55           O  
ATOM   1438  CB  ASP A  92      16.807  -1.279  -3.375  1.00  1.55           C  
ATOM   1439  CG  ASP A  92      16.979   0.225  -3.457  1.00  1.55           C  
ATOM   1440  OD1 ASP A  92      18.005   0.702  -3.032  1.00  1.55           O  
ATOM   1441  OD2 ASP A  92      16.091   0.892  -3.908  1.00  1.55           O  
ATOM   1442  H   ASP A  92      17.099  -1.944  -5.999  1.00  1.55           H  
ATOM   1443  HA  ASP A  92      18.878  -1.719  -3.616  1.00  1.55           H  
ATOM   1444 1HB  ASP A  92      15.861  -1.541  -3.861  1.00  1.55           H  
ATOM   1445 2HB  ASP A  92      16.726  -1.566  -2.329  1.00  1.55           H  
ATOM   1446  N   GLY A  93      17.099  -4.278  -4.564  1.00  1.43           N  
ATOM   1447  CA  GLY A  93      16.887  -5.700  -4.331  1.00  1.43           C  
ATOM   1448  C   GLY A  93      16.937  -6.491  -5.630  1.00  1.43           C  
ATOM   1449  O   GLY A  93      16.546  -6.004  -6.694  1.00  1.43           O  
ATOM   1450  H   GLY A  93      16.697  -3.824  -5.381  1.00  1.43           H  
ATOM   1451 1HA  GLY A  93      17.646  -6.077  -3.646  1.00  1.43           H  
ATOM   1452 2HA  GLY A  93      15.920  -5.845  -3.850  1.00  1.43           H  
ATOM   1453  N   TYR A  94      17.387  -7.734  -5.520  1.00  1.29           N  
ATOM   1454  CA  TYR A  94      17.481  -8.641  -6.654  1.00  1.29           C  
ATOM   1455  C   TYR A  94      17.615 -10.079  -6.215  1.00  1.29           C  
ATOM   1456  O   TYR A  94      18.412 -10.401  -5.313  1.00  1.29           O  
ATOM   1457  CB  TYR A  94      18.685  -8.317  -7.492  1.00  1.29           C  
ATOM   1458  CG  TYR A  94      18.963  -9.206  -8.713  1.00  1.29           C  
ATOM   1459  CD1 TYR A  94      18.601  -8.799  -9.956  1.00  1.29           C  
ATOM   1460  CD2 TYR A  94      19.582 -10.463  -8.556  1.00  1.29           C  
ATOM   1461  CE1 TYR A  94      18.892  -9.584 -11.028  1.00  1.29           C  
ATOM   1462  CE2 TYR A  94      19.863 -11.244  -9.626  1.00  1.29           C  
ATOM   1463  CZ  TYR A  94      19.537 -10.810 -10.866  1.00  1.29           C  
ATOM   1464  OH  TYR A  94      19.835 -11.589 -11.966  1.00  1.29           O  
ATOM   1465  H   TYR A  94      17.685  -8.064  -4.613  1.00  1.29           H  
ATOM   1466  HA  TYR A  94      16.579  -8.549  -7.246  1.00  1.29           H  
ATOM   1467 1HB  TYR A  94      18.593  -7.303  -7.844  1.00  1.29           H  
ATOM   1468 2HB  TYR A  94      19.501  -8.333  -6.877  1.00  1.29           H  
ATOM   1469  HD1 TYR A  94      18.106  -7.847 -10.098  1.00  1.29           H  
ATOM   1470  HD2 TYR A  94      19.845 -10.823  -7.572  1.00  1.29           H  
ATOM   1471  HE1 TYR A  94      18.617  -9.250 -12.012  1.00  1.29           H  
ATOM   1472  HE2 TYR A  94      20.351 -12.211  -9.489  1.00  1.29           H  
ATOM   1473  HH  TYR A  94      20.237 -12.414 -11.674  1.00  1.29           H  
ATOM   1474  N   SER A  95      16.898 -10.943  -6.908  1.00  1.16           N  
ATOM   1475  CA  SER A  95      17.020 -12.370  -6.685  1.00  1.16           C  
ATOM   1476  C   SER A  95      16.772 -13.142  -7.964  1.00  1.16           C  
ATOM   1477  O   SER A  95      16.171 -12.642  -8.917  1.00  1.16           O  
ATOM   1478  CB  SER A  95      16.059 -12.823  -5.604  1.00  1.16           C  
ATOM   1479  OG  SER A  95      14.724 -12.639  -5.994  1.00  1.16           O  
ATOM   1480  H   SER A  95      16.256 -10.580  -7.616  1.00  1.16           H  
ATOM   1481  HA  SER A  95      18.037 -12.585  -6.359  1.00  1.16           H  
ATOM   1482 1HB  SER A  95      16.236 -13.881  -5.390  1.00  1.16           H  
ATOM   1483 2HB  SER A  95      16.256 -12.270  -4.687  1.00  1.16           H  
ATOM   1484  HG  SER A  95      14.194 -13.080  -5.327  1.00  1.16           H  
ATOM   1485  N   ALA A  96      17.216 -14.388  -7.995  1.00  1.05           N  
ATOM   1486  CA  ALA A  96      16.949 -15.173  -9.190  1.00  1.05           C  
ATOM   1487  C   ALA A  96      16.814 -16.650  -8.909  1.00  1.05           C  
ATOM   1488  O   ALA A  96      17.437 -17.197  -7.996  1.00  1.05           O  
ATOM   1489  CB  ALA A  96      18.054 -14.956 -10.213  1.00  1.05           C  
ATOM   1490  H   ALA A  96      17.732 -14.758  -7.197  1.00  1.05           H  
ATOM   1491  HA  ALA A  96      16.004 -14.833  -9.602  1.00  1.05           H  
ATOM   1492 1HB  ALA A  96      17.813 -15.520 -11.118  1.00  1.05           H  
ATOM   1493 2HB  ALA A  96      18.125 -13.895 -10.455  1.00  1.05           H  
ATOM   1494 3HB  ALA A  96      19.002 -15.303  -9.807  1.00  1.05           H  
ATOM   1495  N   GLU A  97      16.025 -17.305  -9.757  1.00  0.96           N  
ATOM   1496  CA  GLU A  97      15.818 -18.739  -9.679  1.00  0.96           C  
ATOM   1497  C   GLU A  97      16.045 -19.433 -11.015  1.00  0.96           C  
ATOM   1498  O   GLU A  97      15.715 -18.910 -12.087  1.00  0.96           O  
ATOM   1499  CB  GLU A  97      14.390 -19.058  -9.228  1.00  0.96           C  
ATOM   1500  CG  GLU A  97      13.995 -18.585  -7.839  1.00  0.96           C  
ATOM   1501  CD  GLU A  97      12.562 -18.955  -7.505  1.00  0.96           C  
ATOM   1502  OE1 GLU A  97      12.193 -20.093  -7.723  1.00  0.96           O  
ATOM   1503  OE2 GLU A  97      11.837 -18.103  -7.049  1.00  0.96           O  
ATOM   1504  H   GLU A  97      15.535 -16.769 -10.471  1.00  0.96           H  
ATOM   1505  HA  GLU A  97      16.519 -19.147  -8.959  1.00  0.96           H  
ATOM   1506 1HB  GLU A  97      13.692 -18.614  -9.930  1.00  0.96           H  
ATOM   1507 2HB  GLU A  97      14.242 -20.132  -9.271  1.00  0.96           H  
ATOM   1508 1HG  GLU A  97      14.660 -19.054  -7.112  1.00  0.96           H  
ATOM   1509 2HG  GLU A  97      14.122 -17.506  -7.769  1.00  0.96           H  
ATOM   1510  N   ILE A  98      16.568 -20.648 -10.925  1.00  0.91           N  
ATOM   1511  CA  ILE A  98      16.764 -21.525 -12.069  1.00  0.91           C  
ATOM   1512  C   ILE A  98      16.080 -22.869 -11.889  1.00  0.91           C  
ATOM   1513  O   ILE A  98      16.315 -23.549 -10.892  1.00  0.91           O  
ATOM   1514  CB  ILE A  98      18.257 -21.798 -12.300  1.00  0.91           C  
ATOM   1515  CG1 ILE A  98      19.022 -20.496 -12.614  1.00  0.91           C  
ATOM   1516  CG2 ILE A  98      18.469 -22.921 -13.314  1.00  0.91           C  
ATOM   1517  CD1 ILE A  98      20.509 -20.691 -12.731  1.00  0.91           C  
ATOM   1518  H   ILE A  98      16.842 -20.973  -9.997  1.00  0.91           H  
ATOM   1519  HA  ILE A  98      16.342 -21.047 -12.948  1.00  0.91           H  
ATOM   1520  HB  ILE A  98      18.666 -22.134 -11.367  1.00  0.91           H  
ATOM   1521 1HG1 ILE A  98      18.658 -20.065 -13.519  1.00  0.91           H  
ATOM   1522 2HG1 ILE A  98      18.848 -19.786 -11.807  1.00  0.91           H  
ATOM   1523 1HG2 ILE A  98      19.524 -23.119 -13.399  1.00  0.91           H  
ATOM   1524 2HG2 ILE A  98      17.964 -23.821 -12.969  1.00  0.91           H  
ATOM   1525 3HG2 ILE A  98      18.074 -22.657 -14.262  1.00  0.91           H  
ATOM   1526 1HD1 ILE A  98      20.987 -19.733 -12.936  1.00  0.91           H  
ATOM   1527 2HD1 ILE A  98      20.904 -21.099 -11.804  1.00  0.91           H  
ATOM   1528 3HD1 ILE A  98      20.717 -21.376 -13.547  1.00  0.91           H  
ATOM   1529  N   LYS A  99      15.261 -23.279 -12.864  1.00  0.88           N  
ATOM   1530  CA  LYS A  99      14.616 -24.591 -12.778  1.00  0.88           C  
ATOM   1531  C   LYS A  99      14.835 -25.410 -14.050  1.00  0.88           C  
ATOM   1532  O   LYS A  99      14.577 -24.952 -15.169  1.00  0.88           O  
ATOM   1533  CB  LYS A  99      13.122 -24.446 -12.501  1.00  0.88           C  
ATOM   1534  CG  LYS A  99      12.383 -25.767 -12.309  1.00  0.88           C  
ATOM   1535  CD  LYS A  99      10.920 -25.533 -11.938  1.00  0.88           C  
ATOM   1536  CE  LYS A  99      10.178 -26.846 -11.720  1.00  0.88           C  
ATOM   1537  NZ  LYS A  99       8.755 -26.624 -11.334  1.00  0.88           N  
ATOM   1538  H   LYS A  99      15.059 -22.667 -13.656  1.00  0.88           H  
ATOM   1539  HA  LYS A  99      15.063 -25.148 -11.954  1.00  0.88           H  
ATOM   1540 1HB  LYS A  99      12.972 -23.837 -11.617  1.00  0.88           H  
ATOM   1541 2HB  LYS A  99      12.654 -23.923 -13.336  1.00  0.88           H  
ATOM   1542 1HG  LYS A  99      12.432 -26.345 -13.231  1.00  0.88           H  
ATOM   1543 2HG  LYS A  99      12.872 -26.344 -11.518  1.00  0.88           H  
ATOM   1544 1HD  LYS A  99      10.868 -24.940 -11.023  1.00  0.88           H  
ATOM   1545 2HD  LYS A  99      10.428 -24.978 -12.738  1.00  0.88           H  
ATOM   1546 1HE  LYS A  99      10.206 -27.424 -12.637  1.00  0.88           H  
ATOM   1547 2HE  LYS A  99      10.676 -27.411 -10.931  1.00  0.88           H  
ATOM   1548 1HZ  LYS A  99       8.299 -27.516 -11.200  1.00  0.88           H  
ATOM   1549 2HZ  LYS A  99       8.718 -26.095 -10.474  1.00  0.88           H  
ATOM   1550 3HZ  LYS A  99       8.283 -26.112 -12.064  1.00  0.88           H  
ATOM   1551  N   LEU A 100      15.338 -26.630 -13.858  1.00  0.90           N  
ATOM   1552  CA  LEU A 100      15.637 -27.553 -14.950  1.00  0.90           C  
ATOM   1553  C   LEU A 100      14.842 -28.861 -14.889  1.00  0.90           C  
ATOM   1554  O   LEU A 100      14.905 -29.592 -13.905  1.00  0.90           O  
ATOM   1555  CB  LEU A 100      17.119 -27.861 -14.868  1.00  0.90           C  
ATOM   1556  CG  LEU A 100      17.663 -28.893 -15.750  1.00  0.90           C  
ATOM   1557  CD1 LEU A 100      17.610 -28.479 -17.191  1.00  0.90           C  
ATOM   1558  CD2 LEU A 100      19.043 -29.152 -15.268  1.00  0.90           C  
ATOM   1559  H   LEU A 100      15.552 -26.933 -12.904  1.00  0.90           H  
ATOM   1560  HA  LEU A 100      15.416 -27.058 -15.893  1.00  0.90           H  
ATOM   1561 1HB  LEU A 100      17.657 -26.943 -15.096  1.00  0.90           H  
ATOM   1562 2HB  LEU A 100      17.352 -28.134 -13.850  1.00  0.90           H  
ATOM   1563  HG  LEU A 100      17.063 -29.790 -15.668  1.00  0.90           H  
ATOM   1564 1HD1 LEU A 100      18.030 -29.269 -17.810  1.00  0.90           H  
ATOM   1565 2HD1 LEU A 100      16.576 -28.290 -17.486  1.00  0.90           H  
ATOM   1566 3HD1 LEU A 100      18.186 -27.591 -17.310  1.00  0.90           H  
ATOM   1567 1HD2 LEU A 100      19.468 -29.910 -15.859  1.00  0.90           H  
ATOM   1568 2HD2 LEU A 100      19.637 -28.247 -15.346  1.00  0.90           H  
ATOM   1569 3HD2 LEU A 100      19.012 -29.474 -14.229  1.00  0.90           H  
ATOM   1570  N   ILE A 101      14.092 -29.150 -15.954  1.00  0.95           N  
ATOM   1571  CA  ILE A 101      13.287 -30.373 -15.990  1.00  0.95           C  
ATOM   1572  C   ILE A 101      13.497 -31.112 -17.316  1.00  0.95           C  
ATOM   1573  O   ILE A 101      13.890 -30.488 -18.292  1.00  0.95           O  
ATOM   1574  CB  ILE A 101      11.789 -30.028 -15.895  1.00  0.95           C  
ATOM   1575  CG1 ILE A 101      11.411 -29.238 -17.103  1.00  0.95           C  
ATOM   1576  CG2 ILE A 101      11.504 -29.231 -14.628  1.00  0.95           C  
ATOM   1577  CD1 ILE A 101       9.936 -29.015 -17.254  1.00  0.95           C  
ATOM   1578  H   ILE A 101      14.083 -28.498 -16.739  1.00  0.95           H  
ATOM   1579  HA  ILE A 101      13.583 -31.005 -15.159  1.00  0.95           H  
ATOM   1580  HB  ILE A 101      11.192 -30.929 -15.895  1.00  0.95           H  
ATOM   1581 1HG1 ILE A 101      11.921 -28.276 -17.062  1.00  0.95           H  
ATOM   1582 2HG1 ILE A 101      11.757 -29.782 -17.982  1.00  0.95           H  
ATOM   1583 1HG2 ILE A 101      10.444 -28.994 -14.587  1.00  0.95           H  
ATOM   1584 2HG2 ILE A 101      11.782 -29.823 -13.753  1.00  0.95           H  
ATOM   1585 3HG2 ILE A 101      12.078 -28.310 -14.639  1.00  0.95           H  
ATOM   1586 1HD1 ILE A 101       9.736 -28.450 -18.161  1.00  0.95           H  
ATOM   1587 2HD1 ILE A 101       9.435 -29.985 -17.317  1.00  0.95           H  
ATOM   1588 3HD1 ILE A 101       9.562 -28.466 -16.395  1.00  0.95           H  
ATOM   1589  N   PRO A 102      13.273 -32.429 -17.395  1.00  1.03           N  
ATOM   1590  CA  PRO A 102      13.239 -33.178 -18.641  1.00  1.03           C  
ATOM   1591  C   PRO A 102      11.939 -32.802 -19.336  1.00  1.03           C  
ATOM   1592  O   PRO A 102      10.972 -32.473 -18.648  1.00  1.03           O  
ATOM   1593  CB  PRO A 102      13.291 -34.628 -18.163  1.00  1.03           C  
ATOM   1594  CG  PRO A 102      12.654 -34.599 -16.778  1.00  1.03           C  
ATOM   1595  CD  PRO A 102      13.031 -33.243 -16.183  1.00  1.03           C  
ATOM   1596  HA  PRO A 102      14.097 -32.934 -19.269  1.00  1.03           H  
ATOM   1597 1HB  PRO A 102      12.747 -35.273 -18.877  1.00  1.03           H  
ATOM   1598 2HB  PRO A 102      14.333 -34.981 -18.152  1.00  1.03           H  
ATOM   1599 1HG  PRO A 102      11.565 -34.733 -16.869  1.00  1.03           H  
ATOM   1600 2HG  PRO A 102      13.025 -35.441 -16.175  1.00  1.03           H  
ATOM   1601 1HD  PRO A 102      12.180 -32.879 -15.613  1.00  1.03           H  
ATOM   1602 2HD  PRO A 102      13.922 -33.316 -15.562  1.00  1.03           H  
ATOM   1603  N   VAL A 103      11.867 -32.900 -20.666  1.00  1.13           N  
ATOM   1604  CA  VAL A 103      10.578 -32.572 -21.297  1.00  1.13           C  
ATOM   1605  C   VAL A 103       9.782 -33.792 -21.762  1.00  1.13           C  
ATOM   1606  O   VAL A 103       8.559 -33.732 -21.886  1.00  1.13           O  
ATOM   1607  CB  VAL A 103      10.792 -31.604 -22.479  1.00  1.13           C  
ATOM   1608  CG1 VAL A 103      11.433 -30.396 -21.962  1.00  1.13           C  
ATOM   1609  CG2 VAL A 103      11.626 -32.210 -23.573  1.00  1.13           C  
ATOM   1610  H   VAL A 103      12.698 -33.142 -21.212  1.00  1.13           H  
ATOM   1611  HA  VAL A 103       9.971 -32.042 -20.564  1.00  1.13           H  
ATOM   1612  HB  VAL A 103       9.824 -31.316 -22.884  1.00  1.13           H  
ATOM   1613 1HG1 VAL A 103      11.568 -29.682 -22.769  1.00  1.13           H  
ATOM   1614 2HG1 VAL A 103      10.797 -29.974 -21.188  1.00  1.13           H  
ATOM   1615 3HG1 VAL A 103      12.393 -30.661 -21.544  1.00  1.13           H  
ATOM   1616 1HG2 VAL A 103      11.761 -31.488 -24.377  1.00  1.13           H  
ATOM   1617 2HG2 VAL A 103      12.573 -32.484 -23.181  1.00  1.13           H  
ATOM   1618 3HG2 VAL A 103      11.134 -33.074 -23.959  1.00  1.13           H  
ATOM   1619  N   THR A 104      10.473 -34.887 -22.027  1.00  1.21           N  
ATOM   1620  CA  THR A 104       9.851 -36.128 -22.471  1.00  1.21           C  
ATOM   1621  C   THR A 104      10.748 -37.324 -22.114  1.00  1.21           C  
ATOM   1622  O   THR A 104      11.605 -37.222 -21.241  1.00  1.21           O  
ATOM   1623  CB  THR A 104       9.444 -36.071 -23.971  1.00  1.21           C  
ATOM   1624  OG1 THR A 104       8.669 -37.236 -24.286  1.00  1.21           O  
ATOM   1625  CG2 THR A 104      10.614 -36.002 -24.881  1.00  1.21           C  
ATOM   1626  H   THR A 104      11.474 -34.860 -21.907  1.00  1.21           H  
ATOM   1627  HA  THR A 104       8.922 -36.255 -21.916  1.00  1.21           H  
ATOM   1628  HB  THR A 104       8.831 -35.185 -24.135  1.00  1.21           H  
ATOM   1629  HG1 THR A 104       7.795 -37.149 -23.880  1.00  1.21           H  
ATOM   1630 1HG2 THR A 104      10.272 -35.958 -25.911  1.00  1.21           H  
ATOM   1631 2HG2 THR A 104      11.211 -35.132 -24.670  1.00  1.21           H  
ATOM   1632 3HG2 THR A 104      11.209 -36.855 -24.760  1.00  1.21           H  
ATOM   1633  N   GLN A 105      10.504 -38.467 -22.762  1.00  1.25           N  
ATOM   1634  CA  GLN A 105      11.247 -39.718 -22.538  1.00  1.25           C  
ATOM   1635  C   GLN A 105      12.698 -39.687 -23.063  1.00  1.25           C  
ATOM   1636  O   GLN A 105      13.520 -40.528 -22.695  1.00  1.25           O  
ATOM   1637  CB  GLN A 105      10.508 -40.882 -23.196  1.00  1.25           C  
ATOM   1638  CG  GLN A 105       9.175 -41.219 -22.544  1.00  1.25           C  
ATOM   1639  CD  GLN A 105       8.460 -42.380 -23.227  1.00  1.25           C  
ATOM   1640  OE1 GLN A 105       8.652 -42.645 -24.418  1.00  1.25           O  
ATOM   1641  NE2 GLN A 105       7.625 -43.083 -22.467  1.00  1.25           N  
ATOM   1642  H   GLN A 105       9.768 -38.433 -23.451  1.00  1.25           H  
ATOM   1643  HA  GLN A 105      11.290 -39.896 -21.465  1.00  1.25           H  
ATOM   1644 1HB  GLN A 105      10.321 -40.643 -24.244  1.00  1.25           H  
ATOM   1645 2HB  GLN A 105      11.136 -41.771 -23.170  1.00  1.25           H  
ATOM   1646 1HG  GLN A 105       9.353 -41.489 -21.504  1.00  1.25           H  
ATOM   1647 2HG  GLN A 105       8.530 -40.342 -22.598  1.00  1.25           H  
ATOM   1648 1HE2 GLN A 105       7.126 -43.859 -22.856  1.00  1.25           H  
ATOM   1649 2HE2 GLN A 105       7.497 -42.838 -21.506  1.00  1.25           H  
ATOM   1650  N   ASP A 106      12.976 -38.757 -23.968  1.00  1.23           N  
ATOM   1651  CA  ASP A 106      14.285 -38.572 -24.592  1.00  1.23           C  
ATOM   1652  C   ASP A 106      15.176 -37.729 -23.685  1.00  1.23           C  
ATOM   1653  O   ASP A 106      14.831 -37.461 -22.537  1.00  1.23           O  
ATOM   1654  CB  ASP A 106      14.152 -37.934 -25.992  1.00  1.23           C  
ATOM   1655  CG  ASP A 106      13.668 -36.472 -25.994  1.00  1.23           C  
ATOM   1656  OD1 ASP A 106      13.728 -35.841 -24.963  1.00  1.23           O  
ATOM   1657  OD2 ASP A 106      13.221 -36.006 -27.028  1.00  1.23           O  
ATOM   1658  H   ASP A 106      12.235 -38.130 -24.213  1.00  1.23           H  
ATOM   1659  HA  ASP A 106      14.755 -39.549 -24.709  1.00  1.23           H  
ATOM   1660 1HB  ASP A 106      15.105 -37.989 -26.513  1.00  1.23           H  
ATOM   1661 2HB  ASP A 106      13.441 -38.520 -26.577  1.00  1.23           H  
ATOM   1662  N   ASN A 107      16.319 -37.289 -24.199  1.00  1.16           N  
ATOM   1663  CA  ASN A 107      17.272 -36.560 -23.375  1.00  1.16           C  
ATOM   1664  C   ASN A 107      17.138 -35.036 -23.422  1.00  1.16           C  
ATOM   1665  O   ASN A 107      18.035 -34.340 -22.957  1.00  1.16           O  
ATOM   1666  CB  ASN A 107      18.683 -36.941 -23.769  1.00  1.16           C  
ATOM   1667  CG  ASN A 107      19.029 -38.353 -23.380  1.00  1.16           C  
ATOM   1668  OD1 ASN A 107      18.644 -38.827 -22.305  1.00  1.16           O  
ATOM   1669  ND2 ASN A 107      19.746 -39.035 -24.235  1.00  1.16           N  
ATOM   1670  H   ASN A 107      16.552 -37.493 -25.156  1.00  1.16           H  
ATOM   1671  HA  ASN A 107      17.113 -36.857 -22.338  1.00  1.16           H  
ATOM   1672 1HB  ASN A 107      18.798 -36.831 -24.849  1.00  1.16           H  
ATOM   1673 2HB  ASN A 107      19.388 -36.258 -23.293  1.00  1.16           H  
ATOM   1674 1HD2 ASN A 107      20.006 -39.980 -24.029  1.00  1.16           H  
ATOM   1675 2HD2 ASN A 107      20.038 -38.613 -25.093  1.00  1.16           H  
ATOM   1676  N   ARG A 108      16.057 -34.501 -23.993  1.00  1.07           N  
ATOM   1677  CA  ARG A 108      15.924 -33.043 -24.033  1.00  1.07           C  
ATOM   1678  C   ARG A 108      15.403 -32.482 -22.720  1.00  1.07           C  
ATOM   1679  O   ARG A 108      14.559 -33.102 -22.049  1.00  1.07           O  
ATOM   1680  CB  ARG A 108      15.001 -32.583 -25.147  1.00  1.07           C  
ATOM   1681  CG  ARG A 108      15.497 -32.797 -26.570  1.00  1.07           C  
ATOM   1682  CD  ARG A 108      14.489 -32.343 -27.552  1.00  1.07           C  
ATOM   1683  NE  ARG A 108      13.335 -33.200 -27.548  1.00  1.07           N  
ATOM   1684  CZ  ARG A 108      12.118 -32.883 -27.974  1.00  1.07           C  
ATOM   1685  NH1 ARG A 108      11.835 -31.683 -28.442  1.00  1.07           N  
ATOM   1686  NH2 ARG A 108      11.220 -33.824 -27.905  1.00  1.07           N  
ATOM   1687  H   ARG A 108      15.303 -35.092 -24.367  1.00  1.07           H  
ATOM   1688  HA  ARG A 108      16.911 -32.613 -24.214  1.00  1.07           H  
ATOM   1689 1HB  ARG A 108      14.059 -33.124 -25.064  1.00  1.07           H  
ATOM   1690 2HB  ARG A 108      14.789 -31.529 -25.020  1.00  1.07           H  
ATOM   1691 1HG  ARG A 108      16.393 -32.238 -26.739  1.00  1.07           H  
ATOM   1692 2HG  ARG A 108      15.687 -33.861 -26.732  1.00  1.07           H  
ATOM   1693 1HD  ARG A 108      14.167 -31.334 -27.307  1.00  1.07           H  
ATOM   1694 2HD  ARG A 108      14.922 -32.358 -28.550  1.00  1.07           H  
ATOM   1695  HE  ARG A 108      13.448 -34.174 -27.215  1.00  1.07           H  
ATOM   1696 1HH1 ARG A 108      12.555 -30.977 -28.488  1.00  1.07           H  
ATOM   1697 2HH1 ARG A 108      10.901 -31.473 -28.760  1.00  1.07           H  
ATOM   1698 1HH2 ARG A 108      11.539 -34.738 -27.538  1.00  1.07           H  
ATOM   1699 2HH2 ARG A 108      10.275 -33.668 -28.209  1.00  1.07           H  
ATOM   1700  N   THR A 109      15.882 -31.285 -22.384  1.00  0.99           N  
ATOM   1701  CA  THR A 109      15.473 -30.590 -21.174  1.00  0.99           C  
ATOM   1702  C   THR A 109      14.963 -29.188 -21.378  1.00  0.99           C  
ATOM   1703  O   THR A 109      15.328 -28.503 -22.326  1.00  0.99           O  
ATOM   1704  CB  THR A 109      16.640 -30.523 -20.192  1.00  0.99           C  
ATOM   1705  OG1 THR A 109      17.770 -29.870 -20.800  1.00  0.99           O  
ATOM   1706  CG2 THR A 109      17.009 -31.829 -19.769  1.00  0.99           C  
ATOM   1707  H   THR A 109      16.582 -30.848 -22.985  1.00  0.99           H  
ATOM   1708  HA  THR A 109      14.673 -31.160 -20.712  1.00  0.99           H  
ATOM   1709  HB  THR A 109      16.330 -29.946 -19.330  1.00  0.99           H  
ATOM   1710  HG1 THR A 109      18.320 -30.562 -21.283  1.00  0.99           H  
ATOM   1711 1HG2 THR A 109      17.804 -31.715 -19.091  1.00  0.99           H  
ATOM   1712 2HG2 THR A 109      16.172 -32.280 -19.301  1.00  0.99           H  
ATOM   1713 3HG2 THR A 109      17.316 -32.436 -20.604  1.00  0.99           H  
ATOM   1714  N   PHE A 110      14.155 -28.744 -20.435  1.00  0.94           N  
ATOM   1715  CA  PHE A 110      13.616 -27.400 -20.432  1.00  0.94           C  
ATOM   1716  C   PHE A 110      14.206 -26.605 -19.307  1.00  0.94           C  
ATOM   1717  O   PHE A 110      14.305 -27.070 -18.163  1.00  0.94           O  
ATOM   1718  CB  PHE A 110      12.100 -27.442 -20.319  1.00  0.94           C  
ATOM   1719  CG  PHE A 110      11.360 -26.178 -20.186  1.00  0.94           C  
ATOM   1720  CD1 PHE A 110      11.104 -25.403 -21.288  1.00  0.94           C  
ATOM   1721  CD2 PHE A 110      10.863 -25.779 -18.955  1.00  0.94           C  
ATOM   1722  CE1 PHE A 110      10.362 -24.265 -21.177  1.00  0.94           C  
ATOM   1723  CE2 PHE A 110      10.121 -24.638 -18.835  1.00  0.94           C  
ATOM   1724  CZ  PHE A 110       9.862 -23.881 -19.943  1.00  0.94           C  
ATOM   1725  H   PHE A 110      13.918 -29.373 -19.677  1.00  0.94           H  
ATOM   1726  HA  PHE A 110      13.880 -26.916 -21.367  1.00  0.94           H  
ATOM   1727 1HB  PHE A 110      11.740 -27.874 -21.214  1.00  0.94           H  
ATOM   1728 2HB  PHE A 110      11.819 -28.086 -19.527  1.00  0.94           H  
ATOM   1729  HD1 PHE A 110      11.489 -25.707 -22.252  1.00  0.94           H  
ATOM   1730  HD2 PHE A 110      11.060 -26.384 -18.079  1.00  0.94           H  
ATOM   1731  HE1 PHE A 110      10.162 -23.660 -22.061  1.00  0.94           H  
ATOM   1732  HE2 PHE A 110       9.729 -24.334 -17.863  1.00  0.94           H  
ATOM   1733  HZ  PHE A 110       9.268 -22.971 -19.851  1.00  0.94           H  
ATOM   1734  N   ILE A 111      14.602 -25.398 -19.642  1.00  0.93           N  
ATOM   1735  CA  ILE A 111      15.169 -24.507 -18.664  1.00  0.93           C  
ATOM   1736  C   ILE A 111      14.327 -23.272 -18.533  1.00  0.93           C  
ATOM   1737  O   ILE A 111      14.028 -22.612 -19.533  1.00  0.93           O  
ATOM   1738  CB  ILE A 111      16.586 -24.064 -19.046  1.00  0.93           C  
ATOM   1739  CG1 ILE A 111      17.496 -25.222 -19.171  1.00  0.93           C  
ATOM   1740  CG2 ILE A 111      17.118 -23.114 -18.038  1.00  0.93           C  
ATOM   1741  CD1 ILE A 111      18.809 -24.818 -19.691  1.00  0.93           C  
ATOM   1742  H   ILE A 111      14.490 -25.099 -20.612  1.00  0.93           H  
ATOM   1743  HA  ILE A 111      15.199 -25.006 -17.696  1.00  0.93           H  
ATOM   1744  HB  ILE A 111      16.557 -23.569 -20.018  1.00  0.93           H  
ATOM   1745 1HG1 ILE A 111      17.620 -25.680 -18.208  1.00  0.93           H  
ATOM   1746 2HG1 ILE A 111      17.066 -25.951 -19.859  1.00  0.93           H  
ATOM   1747 1HG2 ILE A 111      18.114 -22.800 -18.334  1.00  0.93           H  
ATOM   1748 2HG2 ILE A 111      16.471 -22.243 -17.980  1.00  0.93           H  
ATOM   1749 3HG2 ILE A 111      17.160 -23.603 -17.062  1.00  0.93           H  
ATOM   1750 1HD1 ILE A 111      19.459 -25.686 -19.788  1.00  0.93           H  
ATOM   1751 2HD1 ILE A 111      18.683 -24.346 -20.655  1.00  0.93           H  
ATOM   1752 3HD1 ILE A 111      19.239 -24.108 -18.997  1.00  0.93           H  
ATOM   1753  N   GLN A 112      13.942 -22.961 -17.303  1.00  0.94           N  
ATOM   1754  CA  GLN A 112      13.202 -21.744 -17.042  1.00  0.94           C  
ATOM   1755  C   GLN A 112      13.932 -20.897 -16.027  1.00  0.94           C  
ATOM   1756  O   GLN A 112      14.320 -21.384 -14.955  1.00  0.94           O  
ATOM   1757  CB  GLN A 112      11.800 -22.026 -16.526  1.00  0.94           C  
ATOM   1758  CG  GLN A 112      10.998 -20.759 -16.282  1.00  0.94           C  
ATOM   1759  CD  GLN A 112       9.578 -21.027 -15.885  1.00  0.94           C  
ATOM   1760  OE1 GLN A 112       8.878 -21.826 -16.520  1.00  0.94           O  
ATOM   1761  NE2 GLN A 112       9.129 -20.368 -14.823  1.00  0.94           N  
ATOM   1762  H   GLN A 112      14.186 -23.585 -16.531  1.00  0.94           H  
ATOM   1763  HA  GLN A 112      13.128 -21.170 -17.962  1.00  0.94           H  
ATOM   1764 1HB  GLN A 112      11.270 -22.620 -17.249  1.00  0.94           H  
ATOM   1765 2HB  GLN A 112      11.855 -22.593 -15.597  1.00  0.94           H  
ATOM   1766 1HG  GLN A 112      11.470 -20.189 -15.480  1.00  0.94           H  
ATOM   1767 2HG  GLN A 112      10.996 -20.167 -17.198  1.00  0.94           H  
ATOM   1768 1HE2 GLN A 112       8.192 -20.505 -14.506  1.00  0.94           H  
ATOM   1769 2HE2 GLN A 112       9.745 -19.722 -14.326  1.00  0.94           H  
ATOM   1770  N   TRP A 113      14.159 -19.639 -16.373  1.00  0.98           N  
ATOM   1771  CA  TRP A 113      14.828 -18.746 -15.441  1.00  0.98           C  
ATOM   1772  C   TRP A 113      13.897 -17.606 -15.061  1.00  0.98           C  
ATOM   1773  O   TRP A 113      13.167 -17.063 -15.900  1.00  0.98           O  
ATOM   1774  CB  TRP A 113      16.134 -18.183 -16.012  1.00  0.98           C  
ATOM   1775  CG  TRP A 113      17.249 -19.182 -16.245  1.00  0.98           C  
ATOM   1776  CD1 TRP A 113      17.344 -20.437 -15.797  1.00  0.98           C  
ATOM   1777  CD2 TRP A 113      18.446 -18.958 -16.991  1.00  0.98           C  
ATOM   1778  NE1 TRP A 113      18.525 -21.000 -16.201  1.00  0.98           N  
ATOM   1779  CE2 TRP A 113      19.197 -20.131 -16.925  1.00  0.98           C  
ATOM   1780  CE3 TRP A 113      18.933 -17.895 -17.687  1.00  0.98           C  
ATOM   1781  CZ2 TRP A 113      20.410 -20.256 -17.528  1.00  0.98           C  
ATOM   1782  CZ3 TRP A 113      20.143 -18.009 -18.291  1.00  0.98           C  
ATOM   1783  CH2 TRP A 113      20.874 -19.171 -18.221  1.00  0.98           C  
ATOM   1784  H   TRP A 113      13.819 -19.300 -17.274  1.00  0.98           H  
ATOM   1785  HA  TRP A 113      15.069 -19.295 -14.533  1.00  0.98           H  
ATOM   1786 1HB  TRP A 113      15.947 -17.682 -16.930  1.00  0.98           H  
ATOM   1787 2HB  TRP A 113      16.509 -17.439 -15.312  1.00  0.98           H  
ATOM   1788  HD1 TRP A 113      16.617 -20.933 -15.191  1.00  0.98           H  
ATOM   1789  HE1 TRP A 113      18.847 -21.934 -15.980  1.00  0.98           H  
ATOM   1790  HE3 TRP A 113      18.372 -16.984 -17.763  1.00  0.98           H  
ATOM   1791  HZ2 TRP A 113      20.991 -21.164 -17.469  1.00  0.98           H  
ATOM   1792  HZ3 TRP A 113      20.496 -17.147 -18.828  1.00  0.98           H  
ATOM   1793  HH2 TRP A 113      21.848 -19.231 -18.719  1.00  0.98           H  
ATOM   1794  N   ASN A 114      13.967 -17.212 -13.798  1.00  1.02           N  
ATOM   1795  CA  ASN A 114      13.149 -16.136 -13.249  1.00  1.02           C  
ATOM   1796  C   ASN A 114      13.982 -15.148 -12.467  1.00  1.02           C  
ATOM   1797  O   ASN A 114      14.696 -15.523 -11.535  1.00  1.02           O  
ATOM   1798  CB  ASN A 114      12.066 -16.691 -12.330  1.00  1.02           C  
ATOM   1799  CG  ASN A 114      10.924 -17.410 -13.014  1.00  1.02           C  
ATOM   1800  OD1 ASN A 114      10.990 -18.606 -13.340  1.00  1.02           O  
ATOM   1801  ND2 ASN A 114       9.842 -16.694 -13.175  1.00  1.02           N  
ATOM   1802  H   ASN A 114      14.600 -17.715 -13.173  1.00  1.02           H  
ATOM   1803  HA  ASN A 114      12.684 -15.590 -14.070  1.00  1.02           H  
ATOM   1804 1HB  ASN A 114      12.527 -17.378 -11.622  1.00  1.02           H  
ATOM   1805 2HB  ASN A 114      11.651 -15.866 -11.748  1.00  1.02           H  
ATOM   1806 1HD2 ASN A 114       9.011 -17.083 -13.578  1.00  1.02           H  
ATOM   1807 2HD2 ASN A 114       9.831 -15.737 -12.871  1.00  1.02           H  
ATOM   1808  N   VAL A 115      13.905 -13.883 -12.842  1.00  1.07           N  
ATOM   1809  CA  VAL A 115      14.660 -12.875 -12.109  1.00  1.07           C  
ATOM   1810  C   VAL A 115      13.709 -11.856 -11.556  1.00  1.07           C  
ATOM   1811  O   VAL A 115      12.809 -11.406 -12.269  1.00  1.07           O  
ATOM   1812  CB  VAL A 115      15.616 -12.139 -13.030  1.00  1.07           C  
ATOM   1813  CG1 VAL A 115      14.826 -11.440 -14.046  1.00  1.07           C  
ATOM   1814  CG2 VAL A 115      16.432 -11.190 -12.285  1.00  1.07           C  
ATOM   1815  H   VAL A 115      13.323 -13.628 -13.644  1.00  1.07           H  
ATOM   1816  HA  VAL A 115      15.208 -13.338 -11.289  1.00  1.07           H  
ATOM   1817  HB  VAL A 115      16.259 -12.865 -13.524  1.00  1.07           H  
ATOM   1818 1HG1 VAL A 115      15.482 -10.928 -14.737  1.00  1.07           H  
ATOM   1819 2HG1 VAL A 115      14.240 -12.183 -14.564  1.00  1.07           H  
ATOM   1820 3HG1 VAL A 115      14.168 -10.715 -13.568  1.00  1.07           H  
ATOM   1821 1HG2 VAL A 115      17.104 -10.699 -12.981  1.00  1.07           H  
ATOM   1822 2HG2 VAL A 115      15.822 -10.443 -11.793  1.00  1.07           H  
ATOM   1823 3HG2 VAL A 115      16.996 -11.744 -11.538  1.00  1.07           H  
ATOM   1824  N   SER A 116      13.918 -11.455 -10.314  1.00  1.15           N  
ATOM   1825  CA  SER A 116      13.068 -10.440  -9.729  1.00  1.15           C  
ATOM   1826  C   SER A 116      13.909  -9.273  -9.239  1.00  1.15           C  
ATOM   1827  O   SER A 116      15.040  -9.460  -8.780  1.00  1.15           O  
ATOM   1828  CB  SER A 116      12.267 -11.017  -8.585  1.00  1.15           C  
ATOM   1829  OG  SER A 116      11.429 -12.058  -9.011  1.00  1.15           O  
ATOM   1830  H   SER A 116      14.684 -11.861  -9.774  1.00  1.15           H  
ATOM   1831  HA  SER A 116      12.390 -10.079 -10.489  1.00  1.15           H  
ATOM   1832 1HB  SER A 116      12.932 -11.363  -7.793  1.00  1.15           H  
ATOM   1833 2HB  SER A 116      11.665 -10.238  -8.195  1.00  1.15           H  
ATOM   1834  HG  SER A 116      10.933 -11.711  -9.755  1.00  1.15           H  
ATOM   1835  N   PHE A 117      13.372  -8.058  -9.323  1.00  1.25           N  
ATOM   1836  CA  PHE A 117      14.151  -6.923  -8.827  1.00  1.25           C  
ATOM   1837  C   PHE A 117      13.380  -5.667  -8.434  1.00  1.25           C  
ATOM   1838  O   PHE A 117      12.289  -5.378  -8.946  1.00  1.25           O  
ATOM   1839  CB  PHE A 117      15.189  -6.532  -9.882  1.00  1.25           C  
ATOM   1840  CG  PHE A 117      14.603  -6.120 -11.199  1.00  1.25           C  
ATOM   1841  CD1 PHE A 117      14.302  -4.790 -11.443  1.00  1.25           C  
ATOM   1842  CD2 PHE A 117      14.355  -7.063 -12.205  1.00  1.25           C  
ATOM   1843  CE1 PHE A 117      13.759  -4.398 -12.652  1.00  1.25           C  
ATOM   1844  CE2 PHE A 117      13.815  -6.672 -13.417  1.00  1.25           C  
ATOM   1845  CZ  PHE A 117      13.515  -5.332 -13.636  1.00  1.25           C  
ATOM   1846  H   PHE A 117      12.437  -7.953  -9.723  1.00  1.25           H  
ATOM   1847  HA  PHE A 117      14.682  -7.258  -7.937  1.00  1.25           H  
ATOM   1848 1HB  PHE A 117      15.786  -5.720  -9.502  1.00  1.25           H  
ATOM   1849 2HB  PHE A 117      15.858  -7.364 -10.057  1.00  1.25           H  
ATOM   1850  HD1 PHE A 117      14.497  -4.056 -10.661  1.00  1.25           H  
ATOM   1851  HD2 PHE A 117      14.591  -8.114 -12.029  1.00  1.25           H  
ATOM   1852  HE1 PHE A 117      13.524  -3.352 -12.832  1.00  1.25           H  
ATOM   1853  HE2 PHE A 117      13.625  -7.408 -14.193  1.00  1.25           H  
ATOM   1854  HZ  PHE A 117      13.088  -5.015 -14.578  1.00  1.25           H  
ATOM   1855  N   THR A 118      14.001  -4.878  -7.563  1.00  1.43           N  
ATOM   1856  CA  THR A 118      13.473  -3.578  -7.169  1.00  1.43           C  
ATOM   1857  C   THR A 118      14.516  -2.514  -7.406  1.00  1.43           C  
ATOM   1858  O   THR A 118      15.629  -2.589  -6.856  1.00  1.43           O  
ATOM   1859  CB  THR A 118      13.033  -3.552  -5.693  1.00  1.43           C  
ATOM   1860  OG1 THR A 118      12.025  -4.529  -5.483  1.00  1.43           O  
ATOM   1861  CG2 THR A 118      12.474  -2.182  -5.329  1.00  1.43           C  
ATOM   1862  H   THR A 118      14.897  -5.194  -7.183  1.00  1.43           H  
ATOM   1863  HA  THR A 118      12.602  -3.344  -7.789  1.00  1.43           H  
ATOM   1864  HB  THR A 118      13.889  -3.778  -5.057  1.00  1.43           H  
ATOM   1865  HG1 THR A 118      11.216  -4.233  -5.935  1.00  1.43           H  
ATOM   1866 1HG2 THR A 118      12.161  -2.177  -4.286  1.00  1.43           H  
ATOM   1867 2HG2 THR A 118      13.237  -1.415  -5.481  1.00  1.43           H  
ATOM   1868 3HG2 THR A 118      11.612  -1.964  -5.965  1.00  1.43           H  
ATOM   1869  N   THR A 119      14.162  -1.532  -8.223  1.00  1.70           N  
ATOM   1870  CA  THR A 119      15.077  -0.467  -8.587  1.00  1.70           C  
ATOM   1871  C   THR A 119      15.096   0.678  -7.610  1.00  1.70           C  
ATOM   1872  O   THR A 119      14.150   0.878  -6.851  1.00  1.70           O  
ATOM   1873  CB  THR A 119      14.732   0.109  -9.953  1.00  1.70           C  
ATOM   1874  OG1 THR A 119      13.435   0.681  -9.883  1.00  1.70           O  
ATOM   1875  CG2 THR A 119      14.768  -0.936 -11.035  1.00  1.70           C  
ATOM   1876  H   THR A 119      13.225  -1.535  -8.614  1.00  1.70           H  
ATOM   1877  HA  THR A 119      16.072  -0.868  -8.631  1.00  1.70           H  
ATOM   1878  HB  THR A 119      15.448   0.893 -10.194  1.00  1.70           H  
ATOM   1879  HG1 THR A 119      13.366   1.410 -10.532  1.00  1.70           H  
ATOM   1880 1HG2 THR A 119      14.526  -0.470 -11.954  1.00  1.70           H  
ATOM   1881 2HG2 THR A 119      15.750  -1.361 -11.107  1.00  1.70           H  
ATOM   1882 3HG2 THR A 119      14.047  -1.714 -10.815  1.00  1.70           H  
ATOM   1883  N   THR A 120      16.119   1.514  -7.757  1.00  2.09           N  
ATOM   1884  CA  THR A 120      16.274   2.734  -6.969  1.00  2.09           C  
ATOM   1885  C   THR A 120      15.430   3.905  -7.514  1.00  2.09           C  
ATOM   1886  O   THR A 120      15.323   4.962  -6.890  1.00  2.09           O  
ATOM   1887  CB  THR A 120      17.760   3.133  -6.930  1.00  2.09           C  
ATOM   1888  OG1 THR A 120      18.230   3.346  -8.269  1.00  2.09           O  
ATOM   1889  CG2 THR A 120      18.583   2.032  -6.284  1.00  2.09           C  
ATOM   1890  H   THR A 120      16.863   1.243  -8.402  1.00  2.09           H  
ATOM   1891  HA  THR A 120      15.947   2.520  -5.948  1.00  2.09           H  
ATOM   1892  HB  THR A 120      17.877   4.054  -6.362  1.00  2.09           H  
ATOM   1893  HG1 THR A 120      18.133   2.522  -8.778  1.00  2.09           H  
ATOM   1894 1HG2 THR A 120      19.632   2.315  -6.267  1.00  2.09           H  
ATOM   1895 2HG2 THR A 120      18.238   1.881  -5.272  1.00  2.09           H  
ATOM   1896 3HG2 THR A 120      18.464   1.117  -6.836  1.00  2.09           H  
ATOM   1897  N   HIS A 121      14.867   3.716  -8.705  1.00  2.60           N  
ATOM   1898  CA  HIS A 121      14.044   4.710  -9.393  1.00  2.60           C  
ATOM   1899  C   HIS A 121      13.199   3.996 -10.475  1.00  2.60           C  
ATOM   1900  O   HIS A 121      13.669   3.012 -11.046  1.00  2.60           O  
ATOM   1901  CB  HIS A 121      14.935   5.805 -10.020  1.00  2.60           C  
ATOM   1902  CG  HIS A 121      14.191   6.995 -10.602  1.00  2.60           C  
ATOM   1903  ND1 HIS A 121      13.591   6.984 -11.859  1.00  2.60           N  
ATOM   1904  CD2 HIS A 121      13.955   8.223 -10.086  1.00  2.60           C  
ATOM   1905  CE1 HIS A 121      13.021   8.156 -12.077  1.00  2.60           C  
ATOM   1906  NE2 HIS A 121      13.229   8.925 -11.018  1.00  2.60           N  
ATOM   1907  H   HIS A 121      15.013   2.819  -9.134  1.00  2.60           H  
ATOM   1908  HA  HIS A 121      13.406   5.192  -8.665  1.00  2.60           H  
ATOM   1909 1HB  HIS A 121      15.608   6.192  -9.253  1.00  2.60           H  
ATOM   1910 2HB  HIS A 121      15.558   5.379 -10.785  1.00  2.60           H  
ATOM   1911  HD2 HIS A 121      14.279   8.587  -9.110  1.00  2.60           H  
ATOM   1912  HE1 HIS A 121      12.473   8.440 -12.977  1.00  2.60           H  
ATOM   1913  HE2 HIS A 121      12.907   9.878 -10.905  1.00  2.60           H  
ATOM   1914  N   PRO A 122      11.928   4.379 -10.711  1.00  3.18           N  
ATOM   1915  CA  PRO A 122      11.067   3.892 -11.792  1.00  3.18           C  
ATOM   1916  C   PRO A 122      11.614   3.898 -13.239  1.00  3.18           C  
ATOM   1917  O   PRO A 122      11.337   2.973 -13.994  1.00  3.18           O  
ATOM   1918  CB  PRO A 122       9.877   4.849 -11.678  1.00  3.18           C  
ATOM   1919  CG  PRO A 122       9.809   5.189 -10.211  1.00  3.18           C  
ATOM   1920  CD  PRO A 122      11.236   5.296  -9.769  1.00  3.18           C  
ATOM   1921  HA  PRO A 122      10.733   2.881 -11.528  1.00  3.18           H  
ATOM   1922 1HB  PRO A 122      10.043   5.730 -12.317  1.00  3.18           H  
ATOM   1923 2HB  PRO A 122       8.967   4.349 -12.044  1.00  3.18           H  
ATOM   1924 1HG  PRO A 122       9.250   6.126 -10.063  1.00  3.18           H  
ATOM   1925 2HG  PRO A 122       9.260   4.401  -9.670  1.00  3.18           H  
ATOM   1926 1HD  PRO A 122      11.586   6.326  -9.864  1.00  3.18           H  
ATOM   1927 2HD  PRO A 122      11.287   4.917  -8.737  1.00  3.18           H  
ATOM   1928  N   SER A 123      12.438   4.863 -13.654  1.00  3.70           N  
ATOM   1929  CA  SER A 123      12.880   4.805 -15.061  1.00  3.70           C  
ATOM   1930  C   SER A 123      13.768   3.569 -15.346  1.00  3.70           C  
ATOM   1931  O   SER A 123      13.551   2.858 -16.341  1.00  3.70           O  
ATOM   1932  CB  SER A 123      13.476   6.130 -15.531  1.00  3.70           C  
ATOM   1933  OG  SER A 123      12.484   7.122 -15.601  1.00  3.70           O  
ATOM   1934  H   SER A 123      12.742   5.622 -13.042  1.00  3.70           H  
ATOM   1935  HA  SER A 123      11.983   4.681 -15.671  1.00  3.70           H  
ATOM   1936 1HB  SER A 123      14.227   6.482 -14.859  1.00  3.70           H  
ATOM   1937 2HB  SER A 123      13.940   5.999 -16.506  1.00  3.70           H  
ATOM   1938  HG  SER A 123      12.925   7.915 -15.921  1.00  3.70           H  
ATOM   1939  N   PRO A 124      14.740   3.239 -14.472  1.00  4.02           N  
ATOM   1940  CA  PRO A 124      15.510   2.029 -14.521  1.00  4.02           C  
ATOM   1941  C   PRO A 124      14.653   0.768 -14.499  1.00  4.02           C  
ATOM   1942  O   PRO A 124      15.164  -0.296 -14.814  1.00  4.02           O  
ATOM   1943  CB  PRO A 124      16.409   2.142 -13.295  1.00  4.02           C  
ATOM   1944  CG  PRO A 124      16.589   3.597 -13.101  1.00  4.02           C  
ATOM   1945  CD  PRO A 124      15.295   4.221 -13.515  1.00  4.02           C  
ATOM   1946  HA  PRO A 124      16.120   2.064 -15.425  1.00  4.02           H  
ATOM   1947 1HB  PRO A 124      15.920   1.670 -12.436  1.00  4.02           H  
ATOM   1948 2HB  PRO A 124      17.351   1.604 -13.470  1.00  4.02           H  
ATOM   1949 1HG  PRO A 124      16.837   3.793 -12.048  1.00  4.02           H  
ATOM   1950 2HG  PRO A 124      17.438   3.956 -13.698  1.00  4.02           H  
ATOM   1951 1HD  PRO A 124      14.693   4.369 -12.677  1.00  4.02           H  
ATOM   1952 2HD  PRO A 124      15.566   5.138 -13.993  1.00  4.02           H  
ATOM   1953  N   GLU A 125      13.376   0.807 -14.095  1.00  4.05           N  
ATOM   1954  CA  GLU A 125      12.631  -0.445 -14.132  1.00  4.05           C  
ATOM   1955  C   GLU A 125      12.569  -0.924 -15.568  1.00  4.05           C  
ATOM   1956  O   GLU A 125      12.664  -2.119 -15.849  1.00  4.05           O  
ATOM   1957  CB  GLU A 125      11.209  -0.295 -13.580  1.00  4.05           C  
ATOM   1958  CG  GLU A 125      11.113  -0.068 -12.074  1.00  4.05           C  
ATOM   1959  CD  GLU A 125       9.684   0.200 -11.587  1.00  4.05           C  
ATOM   1960  OE1 GLU A 125       8.826   0.412 -12.411  1.00  4.05           O  
ATOM   1961  OE2 GLU A 125       9.462   0.195 -10.396  1.00  4.05           O  
ATOM   1962  H   GLU A 125      12.885   1.662 -13.840  1.00  4.05           H  
ATOM   1963  HA  GLU A 125      13.159  -1.197 -13.552  1.00  4.05           H  
ATOM   1964 1HB  GLU A 125      10.715   0.535 -14.076  1.00  4.05           H  
ATOM   1965 2HB  GLU A 125      10.637  -1.193 -13.812  1.00  4.05           H  
ATOM   1966 1HG  GLU A 125      11.505  -0.945 -11.556  1.00  4.05           H  
ATOM   1967 2HG  GLU A 125      11.746   0.778 -11.825  1.00  4.05           H  
ATOM   1968  N   ALA A 126      12.413   0.020 -16.504  1.00  3.84           N  
ATOM   1969  CA  ALA A 126      12.344  -0.359 -17.900  1.00  3.84           C  
ATOM   1970  C   ALA A 126      13.716  -0.796 -18.371  1.00  3.84           C  
ATOM   1971  O   ALA A 126      13.866  -1.831 -19.019  1.00  3.84           O  
ATOM   1972  CB  ALA A 126      11.844   0.797 -18.740  1.00  3.84           C  
ATOM   1973  H   ALA A 126      12.397   1.007 -16.243  1.00  3.84           H  
ATOM   1974  HA  ALA A 126      11.661  -1.203 -17.997  1.00  3.84           H  
ATOM   1975 1HB  ALA A 126      11.791   0.492 -19.785  1.00  3.84           H  
ATOM   1976 2HB  ALA A 126      10.854   1.093 -18.395  1.00  3.84           H  
ATOM   1977 3HB  ALA A 126      12.529   1.639 -18.639  1.00  3.84           H  
ATOM   1978  N   LEU A 127      14.737  -0.025 -17.994  1.00  3.51           N  
ATOM   1979  CA  LEU A 127      16.092  -0.350 -18.437  1.00  3.51           C  
ATOM   1980  C   LEU A 127      16.553  -1.699 -17.930  1.00  3.51           C  
ATOM   1981  O   LEU A 127      17.028  -2.539 -18.697  1.00  3.51           O  
ATOM   1982  CB  LEU A 127      17.088   0.688 -17.950  1.00  3.51           C  
ATOM   1983  CG  LEU A 127      18.527   0.388 -18.276  1.00  3.51           C  
ATOM   1984  CD1 LEU A 127      18.710   0.341 -19.782  1.00  3.51           C  
ATOM   1985  CD2 LEU A 127      19.408   1.433 -17.629  1.00  3.51           C  
ATOM   1986  H   LEU A 127      14.545   0.808 -17.430  1.00  3.51           H  
ATOM   1987  HA  LEU A 127      16.100  -0.371 -19.526  1.00  3.51           H  
ATOM   1988 1HB  LEU A 127      16.825   1.663 -18.354  1.00  3.51           H  
ATOM   1989 2HB  LEU A 127      17.027   0.723 -16.879  1.00  3.51           H  
ATOM   1990  HG  LEU A 127      18.783  -0.582 -17.879  1.00  3.51           H  
ATOM   1991 1HD1 LEU A 127      19.749   0.107 -20.014  1.00  3.51           H  
ATOM   1992 2HD1 LEU A 127      18.062  -0.433 -20.204  1.00  3.51           H  
ATOM   1993 3HD1 LEU A 127      18.450   1.306 -20.212  1.00  3.51           H  
ATOM   1994 1HD2 LEU A 127      20.453   1.213 -17.848  1.00  3.51           H  
ATOM   1995 2HD2 LEU A 127      19.154   2.418 -18.023  1.00  3.51           H  
ATOM   1996 3HD2 LEU A 127      19.250   1.420 -16.549  1.00  3.51           H  
ATOM   1997  N   VAL A 128      16.406  -1.914 -16.634  1.00  3.16           N  
ATOM   1998  CA  VAL A 128      16.843  -3.142 -16.024  1.00  3.16           C  
ATOM   1999  C   VAL A 128      16.054  -4.292 -16.605  1.00  3.16           C  
ATOM   2000  O   VAL A 128      16.628  -5.337 -16.892  1.00  3.16           O  
ATOM   2001  CB  VAL A 128      16.721  -3.098 -14.496  1.00  3.16           C  
ATOM   2002  CG1 VAL A 128      17.021  -4.485 -13.937  1.00  3.16           C  
ATOM   2003  CG2 VAL A 128      17.709  -2.051 -13.931  1.00  3.16           C  
ATOM   2004  H   VAL A 128      15.989  -1.204 -16.051  1.00  3.16           H  
ATOM   2005  HA  VAL A 128      17.893  -3.288 -16.263  1.00  3.16           H  
ATOM   2006  HB  VAL A 128      15.700  -2.827 -14.225  1.00  3.16           H  
ATOM   2007 1HG1 VAL A 128      16.926  -4.487 -12.866  1.00  3.16           H  
ATOM   2008 2HG1 VAL A 128      16.319  -5.198 -14.358  1.00  3.16           H  
ATOM   2009 3HG1 VAL A 128      18.032  -4.771 -14.209  1.00  3.16           H  
ATOM   2010 1HG2 VAL A 128      17.626  -2.005 -12.853  1.00  3.16           H  
ATOM   2011 2HG2 VAL A 128      18.727  -2.327 -14.205  1.00  3.16           H  
ATOM   2012 3HG2 VAL A 128      17.480  -1.072 -14.347  1.00  3.16           H  
ATOM   2013  N   ALA A 129      14.743  -4.128 -16.810  1.00  2.87           N  
ATOM   2014  CA  ALA A 129      13.983  -5.210 -17.409  1.00  2.87           C  
ATOM   2015  C   ALA A 129      14.545  -5.598 -18.776  1.00  2.87           C  
ATOM   2016  O   ALA A 129      14.693  -6.787 -19.070  1.00  2.87           O  
ATOM   2017  CB  ALA A 129      12.536  -4.789 -17.577  1.00  2.87           C  
ATOM   2018  H   ALA A 129      14.255  -3.267 -16.554  1.00  2.87           H  
ATOM   2019  HA  ALA A 129      14.046  -6.079 -16.755  1.00  2.87           H  
ATOM   2020 1HB  ALA A 129      11.972  -5.588 -18.021  1.00  2.87           H  
ATOM   2021 2HB  ALA A 129      12.106  -4.530 -16.614  1.00  2.87           H  
ATOM   2022 3HB  ALA A 129      12.495  -3.920 -18.231  1.00  2.87           H  
ATOM   2023  N   GLU A 130      14.919  -4.609 -19.606  1.00  2.65           N  
ATOM   2024  CA  GLU A 130      15.484  -4.952 -20.912  1.00  2.65           C  
ATOM   2025  C   GLU A 130      16.845  -5.635 -20.780  1.00  2.65           C  
ATOM   2026  O   GLU A 130      17.137  -6.597 -21.504  1.00  2.65           O  
ATOM   2027  CB  GLU A 130      15.603  -3.720 -21.827  1.00  2.65           C  
ATOM   2028  CG  GLU A 130      14.256  -3.158 -22.332  1.00  2.65           C  
ATOM   2029  CD  GLU A 130      14.400  -1.982 -23.306  1.00  2.65           C  
ATOM   2030  OE1 GLU A 130      15.503  -1.531 -23.528  1.00  2.65           O  
ATOM   2031  OE2 GLU A 130      13.396  -1.552 -23.833  1.00  2.65           O  
ATOM   2032  H   GLU A 130      14.778  -3.632 -19.343  1.00  2.65           H  
ATOM   2033  HA  GLU A 130      14.808  -5.654 -21.396  1.00  2.65           H  
ATOM   2034 1HB  GLU A 130      16.111  -2.920 -21.282  1.00  2.65           H  
ATOM   2035 2HB  GLU A 130      16.215  -3.968 -22.693  1.00  2.65           H  
ATOM   2036 1HG  GLU A 130      13.708  -3.958 -22.826  1.00  2.65           H  
ATOM   2037 2HG  GLU A 130      13.672  -2.838 -21.469  1.00  2.65           H  
ATOM   2038  N   ILE A 131      17.662  -5.176 -19.826  1.00  2.47           N  
ATOM   2039  CA  ILE A 131      18.983  -5.760 -19.622  1.00  2.47           C  
ATOM   2040  C   ILE A 131      18.876  -7.195 -19.155  1.00  2.47           C  
ATOM   2041  O   ILE A 131      19.522  -8.087 -19.709  1.00  2.47           O  
ATOM   2042  CB  ILE A 131      19.797  -4.991 -18.553  1.00  2.47           C  
ATOM   2043  CG1 ILE A 131      20.169  -3.584 -19.039  1.00  2.47           C  
ATOM   2044  CG2 ILE A 131      21.063  -5.781 -18.180  1.00  2.47           C  
ATOM   2045  CD1 ILE A 131      20.708  -2.698 -17.928  1.00  2.47           C  
ATOM   2046  H   ILE A 131      17.367  -4.375 -19.263  1.00  2.47           H  
ATOM   2047  HA  ILE A 131      19.524  -5.740 -20.564  1.00  2.47           H  
ATOM   2048  HB  ILE A 131      19.182  -4.872 -17.664  1.00  2.47           H  
ATOM   2049 1HG1 ILE A 131      20.931  -3.666 -19.815  1.00  2.47           H  
ATOM   2050 2HG1 ILE A 131      19.290  -3.111 -19.468  1.00  2.47           H  
ATOM   2051 1HG2 ILE A 131      21.611  -5.244 -17.410  1.00  2.47           H  
ATOM   2052 2HG2 ILE A 131      20.785  -6.764 -17.805  1.00  2.47           H  
ATOM   2053 3HG2 ILE A 131      21.699  -5.897 -19.063  1.00  2.47           H  
ATOM   2054 1HD1 ILE A 131      20.955  -1.718 -18.334  1.00  2.47           H  
ATOM   2055 2HD1 ILE A 131      19.956  -2.589 -17.153  1.00  2.47           H  
ATOM   2056 3HD1 ILE A 131      21.603  -3.150 -17.504  1.00  2.47           H  
ATOM   2057  N   LYS A 132      18.028  -7.437 -18.162  1.00  2.32           N  
ATOM   2058  CA  LYS A 132      17.942  -8.764 -17.593  1.00  2.32           C  
ATOM   2059  C   LYS A 132      17.280  -9.716 -18.560  1.00  2.32           C  
ATOM   2060  O   LYS A 132      17.687 -10.869 -18.660  1.00  2.32           O  
ATOM   2061  CB  LYS A 132      17.196  -8.716 -16.264  1.00  2.32           C  
ATOM   2062  CG  LYS A 132      17.922  -7.880 -15.209  1.00  2.32           C  
ATOM   2063  CD  LYS A 132      19.283  -8.443 -14.870  1.00  2.32           C  
ATOM   2064  CE  LYS A 132      20.029  -7.531 -13.889  1.00  2.32           C  
ATOM   2065  NZ  LYS A 132      21.367  -8.084 -13.542  1.00  2.32           N  
ATOM   2066  H   LYS A 132      17.482  -6.675 -17.766  1.00  2.32           H  
ATOM   2067  HA  LYS A 132      18.953  -9.124 -17.406  1.00  2.32           H  
ATOM   2068 1HB  LYS A 132      16.200  -8.286 -16.418  1.00  2.32           H  
ATOM   2069 2HB  LYS A 132      17.073  -9.722 -15.882  1.00  2.32           H  
ATOM   2070 1HG  LYS A 132      18.061  -6.875 -15.593  1.00  2.32           H  
ATOM   2071 2HG  LYS A 132      17.315  -7.826 -14.302  1.00  2.32           H  
ATOM   2072 1HD  LYS A 132      19.168  -9.433 -14.420  1.00  2.32           H  
ATOM   2073 2HD  LYS A 132      19.873  -8.543 -15.781  1.00  2.32           H  
ATOM   2074 1HE  LYS A 132      20.162  -6.547 -14.340  1.00  2.32           H  
ATOM   2075 2HE  LYS A 132      19.442  -7.418 -12.984  1.00  2.32           H  
ATOM   2076 1HZ  LYS A 132      21.828  -7.467 -12.889  1.00  2.32           H  
ATOM   2077 2HZ  LYS A 132      21.255  -8.997 -13.116  1.00  2.32           H  
ATOM   2078 3HZ  LYS A 132      21.924  -8.171 -14.378  1.00  2.32           H  
ATOM   2079  N   ASN A 133      16.322  -9.238 -19.346  1.00  2.17           N  
ATOM   2080  CA  ASN A 133      15.706 -10.104 -20.330  1.00  2.17           C  
ATOM   2081  C   ASN A 133      16.769 -10.579 -21.305  1.00  2.17           C  
ATOM   2082  O   ASN A 133      16.940 -11.783 -21.508  1.00  2.17           O  
ATOM   2083  CB  ASN A 133      14.577  -9.377 -21.040  1.00  2.17           C  
ATOM   2084  CG  ASN A 133      13.801 -10.227 -21.990  1.00  2.17           C  
ATOM   2085  OD1 ASN A 133      13.211 -11.235 -21.587  1.00  2.17           O  
ATOM   2086  ND2 ASN A 133      13.749  -9.822 -23.236  1.00  2.17           N  
ATOM   2087  H   ASN A 133      15.983  -8.279 -19.250  1.00  2.17           H  
ATOM   2088  HA  ASN A 133      15.320 -10.993 -19.836  1.00  2.17           H  
ATOM   2089 1HB  ASN A 133      13.889  -8.969 -20.297  1.00  2.17           H  
ATOM   2090 2HB  ASN A 133      14.992  -8.528 -21.587  1.00  2.17           H  
ATOM   2091 1HD2 ASN A 133      13.213 -10.329 -23.913  1.00  2.17           H  
ATOM   2092 2HD2 ASN A 133      14.225  -8.984 -23.504  1.00  2.17           H  
ATOM   2093  N   ASN A 134      17.533  -9.642 -21.872  1.00  2.02           N  
ATOM   2094  CA  ASN A 134      18.553 -10.014 -22.840  1.00  2.02           C  
ATOM   2095  C   ASN A 134      19.639 -10.918 -22.255  1.00  2.02           C  
ATOM   2096  O   ASN A 134      20.095 -11.850 -22.924  1.00  2.02           O  
ATOM   2097  CB  ASN A 134      19.160  -8.765 -23.435  1.00  2.02           C  
ATOM   2098  CG  ASN A 134      18.222  -8.094 -24.399  1.00  2.02           C  
ATOM   2099  OD1 ASN A 134      17.293  -8.722 -24.928  1.00  2.02           O  
ATOM   2100  ND2 ASN A 134      18.440  -6.827 -24.641  1.00  2.02           N  
ATOM   2101  H   ASN A 134      17.390  -8.652 -21.654  1.00  2.02           H  
ATOM   2102  HA  ASN A 134      18.068 -10.575 -23.639  1.00  2.02           H  
ATOM   2103 1HB  ASN A 134      19.398  -8.065 -22.627  1.00  2.02           H  
ATOM   2104 2HB  ASN A 134      20.088  -9.012 -23.945  1.00  2.02           H  
ATOM   2105 1HD2 ASN A 134      17.846  -6.328 -25.273  1.00  2.02           H  
ATOM   2106 2HD2 ASN A 134      19.195  -6.356 -24.187  1.00  2.02           H  
ATOM   2107  N   VAL A 135      20.041 -10.684 -21.002  1.00  1.86           N  
ATOM   2108  CA  VAL A 135      21.058 -11.537 -20.395  1.00  1.86           C  
ATOM   2109  C   VAL A 135      20.539 -12.948 -20.159  1.00  1.86           C  
ATOM   2110  O   VAL A 135      21.229 -13.928 -20.469  1.00  1.86           O  
ATOM   2111  CB  VAL A 135      21.572 -10.950 -19.066  1.00  1.86           C  
ATOM   2112  CG1 VAL A 135      22.475 -11.965 -18.369  1.00  1.86           C  
ATOM   2113  CG2 VAL A 135      22.378  -9.672 -19.339  1.00  1.86           C  
ATOM   2114  H   VAL A 135      19.663  -9.893 -20.479  1.00  1.86           H  
ATOM   2115  HA  VAL A 135      21.902 -11.593 -21.081  1.00  1.86           H  
ATOM   2116  HB  VAL A 135      20.720 -10.730 -18.418  1.00  1.86           H  
ATOM   2117 1HG1 VAL A 135      22.829 -11.547 -17.429  1.00  1.86           H  
ATOM   2118 2HG1 VAL A 135      21.909 -12.876 -18.170  1.00  1.86           H  
ATOM   2119 3HG1 VAL A 135      23.326 -12.196 -19.008  1.00  1.86           H  
ATOM   2120 1HG2 VAL A 135      22.735  -9.258 -18.397  1.00  1.86           H  
ATOM   2121 2HG2 VAL A 135      23.228  -9.907 -19.977  1.00  1.86           H  
ATOM   2122 3HG2 VAL A 135      21.756  -8.941 -19.836  1.00  1.86           H  
ATOM   2123  N   LEU A 136      19.324 -13.065 -19.620  1.00  1.70           N  
ATOM   2124  CA  LEU A 136      18.753 -14.371 -19.344  1.00  1.70           C  
ATOM   2125  C   LEU A 136      18.542 -15.174 -20.633  1.00  1.70           C  
ATOM   2126  O   LEU A 136      18.828 -16.376 -20.682  1.00  1.70           O  
ATOM   2127  CB  LEU A 136      17.408 -14.210 -18.648  1.00  1.70           C  
ATOM   2128  CG  LEU A 136      17.355 -13.671 -17.237  1.00  1.70           C  
ATOM   2129  CD1 LEU A 136      15.893 -13.455 -16.893  1.00  1.70           C  
ATOM   2130  CD2 LEU A 136      17.980 -14.632 -16.276  1.00  1.70           C  
ATOM   2131  H   LEU A 136      18.785 -12.230 -19.384  1.00  1.70           H  
ATOM   2132  HA  LEU A 136      19.436 -14.914 -18.695  1.00  1.70           H  
ATOM   2133 1HB  LEU A 136      16.787 -13.557 -19.261  1.00  1.70           H  
ATOM   2134 2HB  LEU A 136      16.966 -15.148 -18.590  1.00  1.70           H  
ATOM   2135  HG  LEU A 136      17.879 -12.726 -17.176  1.00  1.70           H  
ATOM   2136 1HD1 LEU A 136      15.833 -13.076 -15.911  1.00  1.70           H  
ATOM   2137 2HD1 LEU A 136      15.456 -12.741 -17.593  1.00  1.70           H  
ATOM   2138 3HD1 LEU A 136      15.352 -14.400 -16.950  1.00  1.70           H  
ATOM   2139 1HD2 LEU A 136      17.916 -14.227 -15.266  1.00  1.70           H  
ATOM   2140 2HD2 LEU A 136      17.452 -15.565 -16.321  1.00  1.70           H  
ATOM   2141 3HD2 LEU A 136      19.027 -14.785 -16.542  1.00  1.70           H  
ATOM   2142  N   ILE A 137      18.092 -14.496 -21.695  1.00  1.56           N  
ATOM   2143  CA  ILE A 137      17.886 -15.161 -22.974  1.00  1.56           C  
ATOM   2144  C   ILE A 137      19.207 -15.614 -23.549  1.00  1.56           C  
ATOM   2145  O   ILE A 137      19.343 -16.766 -23.980  1.00  1.56           O  
ATOM   2146  CB  ILE A 137      17.208 -14.235 -23.990  1.00  1.56           C  
ATOM   2147  CG1 ILE A 137      15.788 -13.946 -23.558  1.00  1.56           C  
ATOM   2148  CG2 ILE A 137      17.250 -14.870 -25.369  1.00  1.56           C  
ATOM   2149  CD1 ILE A 137      15.151 -12.836 -24.315  1.00  1.56           C  
ATOM   2150  H   ILE A 137      17.859 -13.506 -21.607  1.00  1.56           H  
ATOM   2151  HA  ILE A 137      17.256 -16.033 -22.817  1.00  1.56           H  
ATOM   2152  HB  ILE A 137      17.737 -13.279 -24.013  1.00  1.56           H  
ATOM   2153 1HG1 ILE A 137      15.188 -14.844 -23.681  1.00  1.56           H  
ATOM   2154 2HG1 ILE A 137      15.793 -13.675 -22.522  1.00  1.56           H  
ATOM   2155 1HG2 ILE A 137      16.781 -14.203 -26.089  1.00  1.56           H  
ATOM   2156 2HG2 ILE A 137      18.285 -15.039 -25.653  1.00  1.56           H  
ATOM   2157 3HG2 ILE A 137      16.717 -15.821 -25.352  1.00  1.56           H  
ATOM   2158 1HD1 ILE A 137      14.141 -12.684 -23.942  1.00  1.56           H  
ATOM   2159 2HD1 ILE A 137      15.736 -11.924 -24.173  1.00  1.56           H  
ATOM   2160 3HD1 ILE A 137      15.115 -13.085 -25.373  1.00  1.56           H  
ATOM   2161  N   ALA A 138      20.202 -14.719 -23.534  1.00  1.44           N  
ATOM   2162  CA  ALA A 138      21.510 -15.050 -24.058  1.00  1.44           C  
ATOM   2163  C   ALA A 138      22.074 -16.245 -23.325  1.00  1.44           C  
ATOM   2164  O   ALA A 138      22.671 -17.120 -23.947  1.00  1.44           O  
ATOM   2165  CB  ALA A 138      22.449 -13.867 -23.918  1.00  1.44           C  
ATOM   2166  H   ALA A 138      20.051 -13.778 -23.169  1.00  1.44           H  
ATOM   2167  HA  ALA A 138      21.402 -15.309 -25.110  1.00  1.44           H  
ATOM   2168 1HB  ALA A 138      23.424 -14.123 -24.325  1.00  1.44           H  
ATOM   2169 2HB  ALA A 138      22.039 -13.013 -24.455  1.00  1.44           H  
ATOM   2170 3HB  ALA A 138      22.549 -13.614 -22.861  1.00  1.44           H  
ATOM   2171  N   GLY A 139      21.846 -16.303 -22.014  1.00  1.34           N  
ATOM   2172  CA  GLY A 139      22.316 -17.400 -21.197  1.00  1.34           C  
ATOM   2173  C   GLY A 139      21.722 -18.736 -21.619  1.00  1.34           C  
ATOM   2174  O   GLY A 139      22.454 -19.700 -21.858  1.00  1.34           O  
ATOM   2175  H   GLY A 139      21.360 -15.535 -21.553  1.00  1.34           H  
ATOM   2176 1HA  GLY A 139      23.384 -17.452 -21.299  1.00  1.34           H  
ATOM   2177 2HA  GLY A 139      22.123 -17.195 -20.156  1.00  1.34           H  
ATOM   2178  N   ILE A 140      20.402 -18.819 -21.736  1.00  1.26           N  
ATOM   2179  CA  ILE A 140      19.844 -20.105 -22.123  1.00  1.26           C  
ATOM   2180  C   ILE A 140      20.341 -20.484 -23.527  1.00  1.26           C  
ATOM   2181  O   ILE A 140      20.703 -21.645 -23.765  1.00  1.26           O  
ATOM   2182  CB  ILE A 140      18.316 -20.163 -21.995  1.00  1.26           C  
ATOM   2183  CG1 ILE A 140      17.936 -20.092 -20.528  1.00  1.26           C  
ATOM   2184  CG2 ILE A 140      17.801 -21.451 -22.551  1.00  1.26           C  
ATOM   2185  CD1 ILE A 140      16.472 -19.938 -20.279  1.00  1.26           C  
ATOM   2186  H   ILE A 140      19.812 -18.007 -21.535  1.00  1.26           H  
ATOM   2187  HA  ILE A 140      20.227 -20.852 -21.432  1.00  1.26           H  
ATOM   2188  HB  ILE A 140      17.866 -19.313 -22.514  1.00  1.26           H  
ATOM   2189 1HG1 ILE A 140      18.294 -20.981 -20.018  1.00  1.26           H  
ATOM   2190 2HG1 ILE A 140      18.425 -19.234 -20.113  1.00  1.26           H  
ATOM   2191 1HG2 ILE A 140      16.723 -21.480 -22.429  1.00  1.26           H  
ATOM   2192 2HG2 ILE A 140      18.058 -21.511 -23.609  1.00  1.26           H  
ATOM   2193 3HG2 ILE A 140      18.248 -22.286 -22.013  1.00  1.26           H  
ATOM   2194 1HD1 ILE A 140      16.288 -19.869 -19.204  1.00  1.26           H  
ATOM   2195 2HD1 ILE A 140      16.125 -19.038 -20.775  1.00  1.26           H  
ATOM   2196 3HD1 ILE A 140      15.946 -20.803 -20.679  1.00  1.26           H  
ATOM   2197  N   ASN A 141      20.388 -19.510 -24.450  1.00  1.21           N  
ATOM   2198  CA  ASN A 141      20.918 -19.770 -25.789  1.00  1.21           C  
ATOM   2199  C   ASN A 141      22.393 -20.205 -25.690  1.00  1.21           C  
ATOM   2200  O   ASN A 141      22.858 -21.052 -26.464  1.00  1.21           O  
ATOM   2201  CB  ASN A 141      20.780 -18.540 -26.670  1.00  1.21           C  
ATOM   2202  CG  ASN A 141      19.361 -18.273 -27.094  1.00  1.21           C  
ATOM   2203  OD1 ASN A 141      18.500 -19.156 -27.045  1.00  1.21           O  
ATOM   2204  ND2 ASN A 141      19.102 -17.066 -27.526  1.00  1.21           N  
ATOM   2205  H   ASN A 141      20.069 -18.567 -24.216  1.00  1.21           H  
ATOM   2206  HA  ASN A 141      20.357 -20.593 -26.234  1.00  1.21           H  
ATOM   2207 1HB  ASN A 141      21.146 -17.671 -26.122  1.00  1.21           H  
ATOM   2208 2HB  ASN A 141      21.402 -18.653 -27.555  1.00  1.21           H  
ATOM   2209 1HD2 ASN A 141      18.178 -16.832 -27.828  1.00  1.21           H  
ATOM   2210 2HD2 ASN A 141      19.827 -16.381 -27.555  1.00  1.21           H  
ATOM   2211  N   GLY A 142      23.104 -19.647 -24.704  1.00  1.18           N  
ATOM   2212  CA  GLY A 142      24.491 -19.945 -24.387  1.00  1.18           C  
ATOM   2213  C   GLY A 142      24.627 -21.424 -24.080  1.00  1.18           C  
ATOM   2214  O   GLY A 142      25.479 -22.100 -24.654  1.00  1.18           O  
ATOM   2215  H   GLY A 142      22.658 -18.935 -24.135  1.00  1.18           H  
ATOM   2216 1HA  GLY A 142      25.136 -19.668 -25.221  1.00  1.18           H  
ATOM   2217 2HA  GLY A 142      24.792 -19.357 -23.519  1.00  1.18           H  
ATOM   2218  N   LEU A 143      23.758 -21.932 -23.199  1.00  1.17           N  
ATOM   2219  CA  LEU A 143      23.763 -23.349 -22.843  1.00  1.17           C  
ATOM   2220  C   LEU A 143      23.484 -24.206 -24.074  1.00  1.17           C  
ATOM   2221  O   LEU A 143      24.119 -25.246 -24.271  1.00  1.17           O  
ATOM   2222  CB  LEU A 143      22.709 -23.621 -21.746  1.00  1.17           C  
ATOM   2223  CG  LEU A 143      23.053 -23.093 -20.348  1.00  1.17           C  
ATOM   2224  CD1 LEU A 143      21.865 -23.174 -19.455  1.00  1.17           C  
ATOM   2225  CD2 LEU A 143      24.131 -23.981 -19.759  1.00  1.17           C  
ATOM   2226  H   LEU A 143      23.094 -21.291 -22.763  1.00  1.17           H  
ATOM   2227  HA  LEU A 143      24.743 -23.604 -22.451  1.00  1.17           H  
ATOM   2228 1HB  LEU A 143      21.769 -23.164 -22.049  1.00  1.17           H  
ATOM   2229 2HB  LEU A 143      22.552 -24.698 -21.671  1.00  1.17           H  
ATOM   2230  HG  LEU A 143      23.390 -22.051 -20.418  1.00  1.17           H  
ATOM   2231 1HD1 LEU A 143      22.141 -22.815 -18.470  1.00  1.17           H  
ATOM   2232 2HD1 LEU A 143      21.058 -22.560 -19.858  1.00  1.17           H  
ATOM   2233 3HD1 LEU A 143      21.552 -24.207 -19.392  1.00  1.17           H  
ATOM   2234 1HD2 LEU A 143      24.395 -23.640 -18.759  1.00  1.17           H  
ATOM   2235 2HD2 LEU A 143      23.756 -24.986 -19.696  1.00  1.17           H  
ATOM   2236 3HD2 LEU A 143      24.995 -23.957 -20.400  1.00  1.17           H  
ATOM   2237  N   ASN A 144      22.591 -23.757 -24.951  1.00  1.18           N  
ATOM   2238  CA  ASN A 144      22.321 -24.536 -26.153  1.00  1.18           C  
ATOM   2239  C   ASN A 144      23.585 -24.662 -26.992  1.00  1.18           C  
ATOM   2240  O   ASN A 144      23.955 -25.762 -27.424  1.00  1.18           O  
ATOM   2241  CB  ASN A 144      21.207 -23.921 -26.984  1.00  1.18           C  
ATOM   2242  CG  ASN A 144      20.721 -24.847 -28.058  1.00  1.18           C  
ATOM   2243  OD1 ASN A 144      20.216 -25.941 -27.760  1.00  1.18           O  
ATOM   2244  ND2 ASN A 144      20.857 -24.443 -29.294  1.00  1.18           N  
ATOM   2245  H   ASN A 144      22.072 -22.897 -24.755  1.00  1.18           H  
ATOM   2246  HA  ASN A 144      22.057 -25.542 -25.871  1.00  1.18           H  
ATOM   2247 1HB  ASN A 144      20.384 -23.594 -26.367  1.00  1.18           H  
ATOM   2248 2HB  ASN A 144      21.594 -23.029 -27.472  1.00  1.18           H  
ATOM   2249 1HD2 ASN A 144      20.549 -25.023 -30.049  1.00  1.18           H  
ATOM   2250 2HD2 ASN A 144      21.272 -23.554 -29.485  1.00  1.18           H  
ATOM   2251  N   ASP A 145      24.274 -23.541 -27.196  1.00  1.23           N  
ATOM   2252  CA  ASP A 145      25.471 -23.540 -28.022  1.00  1.23           C  
ATOM   2253  C   ASP A 145      26.586 -24.341 -27.357  1.00  1.23           C  
ATOM   2254  O   ASP A 145      27.250 -25.156 -28.006  1.00  1.23           O  
ATOM   2255  CB  ASP A 145      25.925 -22.093 -28.262  1.00  1.23           C  
ATOM   2256  CG  ASP A 145      27.032 -21.924 -29.326  1.00  1.23           C  
ATOM   2257  OD1 ASP A 145      26.774 -22.232 -30.468  1.00  1.23           O  
ATOM   2258  OD2 ASP A 145      28.134 -21.479 -29.003  1.00  1.23           O  
ATOM   2259  H   ASP A 145      23.929 -22.664 -26.799  1.00  1.23           H  
ATOM   2260  HA  ASP A 145      25.233 -24.001 -28.979  1.00  1.23           H  
ATOM   2261 1HB  ASP A 145      25.059 -21.495 -28.554  1.00  1.23           H  
ATOM   2262 2HB  ASP A 145      26.285 -21.679 -27.316  1.00  1.23           H  
ATOM   2263  N   TYR A 146      26.747 -24.165 -26.045  1.00  1.35           N  
ATOM   2264  CA  TYR A 146      27.784 -24.857 -25.305  1.00  1.35           C  
ATOM   2265  C   TYR A 146      27.644 -26.357 -25.480  1.00  1.35           C  
ATOM   2266  O   TYR A 146      28.601 -27.042 -25.854  1.00  1.35           O  
ATOM   2267  CB  TYR A 146      27.689 -24.536 -23.812  1.00  1.35           C  
ATOM   2268  CG  TYR A 146      28.726 -25.227 -22.998  1.00  1.35           C  
ATOM   2269  CD1 TYR A 146      29.969 -24.636 -22.830  1.00  1.35           C  
ATOM   2270  CD2 TYR A 146      28.463 -26.467 -22.446  1.00  1.35           C  
ATOM   2271  CE1 TYR A 146      30.942 -25.272 -22.090  1.00  1.35           C  
ATOM   2272  CE2 TYR A 146      29.432 -27.111 -21.721  1.00  1.35           C  
ATOM   2273  CZ  TYR A 146      30.672 -26.518 -21.532  1.00  1.35           C  
ATOM   2274  OH  TYR A 146      31.647 -27.157 -20.796  1.00  1.35           O  
ATOM   2275  H   TYR A 146      26.161 -23.499 -25.553  1.00  1.35           H  
ATOM   2276  HA  TYR A 146      28.756 -24.552 -25.689  1.00  1.35           H  
ATOM   2277 1HB  TYR A 146      27.788 -23.458 -23.658  1.00  1.35           H  
ATOM   2278 2HB  TYR A 146      26.710 -24.829 -23.437  1.00  1.35           H  
ATOM   2279  HD1 TYR A 146      30.170 -23.660 -23.276  1.00  1.35           H  
ATOM   2280  HD2 TYR A 146      27.493 -26.932 -22.588  1.00  1.35           H  
ATOM   2281  HE1 TYR A 146      31.916 -24.799 -21.948  1.00  1.35           H  
ATOM   2282  HE2 TYR A 146      29.221 -28.079 -21.298  1.00  1.35           H  
ATOM   2283  HH  TYR A 146      32.365 -26.540 -20.613  1.00  1.35           H  
ATOM   2284  N   PHE A 147      26.440 -26.869 -25.220  1.00  1.54           N  
ATOM   2285  CA  PHE A 147      26.206 -28.297 -25.293  1.00  1.54           C  
ATOM   2286  C   PHE A 147      26.189 -28.836 -26.713  1.00  1.54           C  
ATOM   2287  O   PHE A 147      26.544 -29.989 -26.941  1.00  1.54           O  
ATOM   2288  CB  PHE A 147      24.928 -28.660 -24.561  1.00  1.54           C  
ATOM   2289  CG  PHE A 147      25.104 -28.627 -23.087  1.00  1.54           C  
ATOM   2290  CD1 PHE A 147      24.441 -27.716 -22.281  1.00  1.54           C  
ATOM   2291  CD2 PHE A 147      25.979 -29.521 -22.496  1.00  1.54           C  
ATOM   2292  CE1 PHE A 147      24.640 -27.725 -20.925  1.00  1.54           C  
ATOM   2293  CE2 PHE A 147      26.172 -29.522 -21.146  1.00  1.54           C  
ATOM   2294  CZ  PHE A 147      25.498 -28.627 -20.363  1.00  1.54           C  
ATOM   2295  H   PHE A 147      25.674 -26.252 -24.939  1.00  1.54           H  
ATOM   2296  HA  PHE A 147      27.028 -28.790 -24.770  1.00  1.54           H  
ATOM   2297 1HB  PHE A 147      24.138 -27.951 -24.832  1.00  1.54           H  
ATOM   2298 2HB  PHE A 147      24.598 -29.656 -24.853  1.00  1.54           H  
ATOM   2299  HD1 PHE A 147      23.753 -27.007 -22.725  1.00  1.54           H  
ATOM   2300  HD2 PHE A 147      26.516 -30.237 -23.126  1.00  1.54           H  
ATOM   2301  HE1 PHE A 147      24.116 -27.028 -20.299  1.00  1.54           H  
ATOM   2302  HE2 PHE A 147      26.856 -30.240 -20.697  1.00  1.54           H  
ATOM   2303  HZ  PHE A 147      25.646 -28.641 -19.299  1.00  1.54           H  
ATOM   2304  N   SER A 148      25.798 -28.016 -27.684  1.00  1.82           N  
ATOM   2305  CA  SER A 148      25.812 -28.467 -29.064  1.00  1.82           C  
ATOM   2306  C   SER A 148      27.252 -28.751 -29.492  1.00  1.82           C  
ATOM   2307  O   SER A 148      27.524 -29.711 -30.217  1.00  1.82           O  
ATOM   2308  CB  SER A 148      25.198 -27.418 -29.965  1.00  1.82           C  
ATOM   2309  OG  SER A 148      23.834 -27.244 -29.683  1.00  1.82           O  
ATOM   2310  H   SER A 148      25.461 -27.076 -27.476  1.00  1.82           H  
ATOM   2311  HA  SER A 148      25.234 -29.388 -29.139  1.00  1.82           H  
ATOM   2312 1HB  SER A 148      25.723 -26.472 -29.827  1.00  1.82           H  
ATOM   2313 2HB  SER A 148      25.325 -27.715 -31.003  1.00  1.82           H  
ATOM   2314  HG  SER A 148      23.799 -26.840 -28.786  1.00  1.82           H  
ATOM   2315  N   LYS A 149      28.172 -27.894 -29.038  1.00  2.19           N  
ATOM   2316  CA  LYS A 149      29.594 -27.992 -29.347  1.00  2.19           C  
ATOM   2317  C   LYS A 149      30.385 -29.017 -28.515  1.00  2.19           C  
ATOM   2318  O   LYS A 149      31.340 -29.610 -29.028  1.00  2.19           O  
ATOM   2319  CB  LYS A 149      30.203 -26.606 -29.201  1.00  2.19           C  
ATOM   2320  CG  LYS A 149      29.744 -25.651 -30.288  1.00  2.19           C  
ATOM   2321  CD  LYS A 149      30.249 -24.248 -30.079  1.00  2.19           C  
ATOM   2322  CE  LYS A 149      29.826 -23.352 -31.239  1.00  2.19           C  
ATOM   2323  NZ  LYS A 149      30.099 -21.919 -30.969  1.00  2.19           N  
ATOM   2324  H   LYS A 149      27.859 -27.106 -28.467  1.00  2.19           H  
ATOM   2325  HA  LYS A 149      29.682 -28.292 -30.391  1.00  2.19           H  
ATOM   2326 1HB  LYS A 149      29.908 -26.183 -28.234  1.00  2.19           H  
ATOM   2327 2HB  LYS A 149      31.288 -26.672 -29.221  1.00  2.19           H  
ATOM   2328 1HG  LYS A 149      30.077 -26.011 -31.259  1.00  2.19           H  
ATOM   2329 2HG  LYS A 149      28.651 -25.619 -30.287  1.00  2.19           H  
ATOM   2330 1HD  LYS A 149      29.811 -23.844 -29.157  1.00  2.19           H  
ATOM   2331 2HD  LYS A 149      31.331 -24.243 -29.987  1.00  2.19           H  
ATOM   2332 1HE  LYS A 149      30.375 -23.652 -32.128  1.00  2.19           H  
ATOM   2333 2HE  LYS A 149      28.761 -23.480 -31.422  1.00  2.19           H  
ATOM   2334 1HZ  LYS A 149      29.799 -21.368 -31.751  1.00  2.19           H  
ATOM   2335 2HZ  LYS A 149      29.542 -21.650 -30.136  1.00  2.19           H  
ATOM   2336 3HZ  LYS A 149      31.073 -21.767 -30.796  1.00  2.19           H  
ATOM   2337  N   SER A 150      30.007 -29.228 -27.249  1.00  2.60           N  
ATOM   2338  CA  SER A 150      30.750 -30.155 -26.395  1.00  2.60           C  
ATOM   2339  C   SER A 150      29.875 -30.847 -25.348  1.00  2.60           C  
ATOM   2340  O   SER A 150      29.406 -31.961 -25.587  1.00  2.60           O  
ATOM   2341  OXT SER A 150      30.026 -30.511 -24.174  1.00  2.60           O  
ATOM   2342  CB  SER A 150      31.876 -29.416 -25.697  1.00  2.60           C  
ATOM   2343  OG  SER A 150      32.600 -30.277 -24.856  1.00  2.60           O  
ATOM   2344  H   SER A 150      29.231 -28.695 -26.858  1.00  2.60           H  
ATOM   2345  HA  SER A 150      31.181 -30.928 -27.031  1.00  2.60           H  
ATOM   2346 1HB  SER A 150      32.543 -28.983 -26.443  1.00  2.60           H  
ATOM   2347 2HB  SER A 150      31.457 -28.593 -25.112  1.00  2.60           H  
ATOM   2348  HG  SER A 150      32.970 -30.954 -25.429  1.00  2.60           H  
TER    2349
ENDMDL

REMARK ID 200282 MODEL 5 2022-01-29_00000247_1_11
PFRMAT TS
TARGET 2022-01-29_00000247_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.199   1.780  -0.974  1.00  7.94           N  
ATOM      2  CA  SER A   1       1.196   1.883  -0.569  1.00  7.94           C  
ATOM      3  C   SER A   1       1.844   3.131  -1.147  1.00  7.94           C  
ATOM      4  O   SER A   1       2.158   3.193  -2.339  1.00  7.94           O  
ATOM      5  CB  SER A   1       1.963   0.651  -1.014  1.00  7.94           C  
ATOM      6  OG  SER A   1       3.324   0.755  -0.688  1.00  7.94           O  
ATOM      7 1H   SER A   1      -0.281   1.127  -1.740  1.00  7.94           H  
ATOM      8 2H   SER A   1      -0.755   1.456  -0.196  1.00  7.94           H  
ATOM      9 3H   SER A   1      -0.529   2.688  -1.269  1.00  7.94           H  
ATOM     10  HA  SER A   1       1.237   1.949   0.519  1.00  7.94           H  
ATOM     11 1HB  SER A   1       1.538  -0.229  -0.532  1.00  7.94           H  
ATOM     12 2HB  SER A   1       1.853   0.521  -2.089  1.00  7.94           H  
ATOM     13  HG  SER A   1       3.356   1.038   0.228  1.00  7.94           H  
ATOM     14  N   ASN A   2       2.090   4.133  -0.301  1.00  6.95           N  
ATOM     15  CA  ASN A   2       2.674   5.391  -0.782  1.00  6.95           C  
ATOM     16  C   ASN A   2       4.182   5.237  -0.969  1.00  6.95           C  
ATOM     17  O   ASN A   2       5.001   5.789  -0.228  1.00  6.95           O  
ATOM     18  CB  ASN A   2       2.361   6.534   0.170  1.00  6.95           C  
ATOM     19  CG  ASN A   2       2.663   7.906  -0.420  1.00  6.95           C  
ATOM     20  OD1 ASN A   2       2.701   8.081  -1.646  1.00  6.95           O  
ATOM     21  ND2 ASN A   2       2.870   8.879   0.437  1.00  6.95           N  
ATOM     22  H   ASN A   2       1.856   4.046   0.678  1.00  6.95           H  
ATOM     23  HA  ASN A   2       2.251   5.626  -1.759  1.00  6.95           H  
ATOM     24 1HB  ASN A   2       1.306   6.497   0.446  1.00  6.95           H  
ATOM     25 2HB  ASN A   2       2.942   6.412   1.083  1.00  6.95           H  
ATOM     26 1HD2 ASN A   2       3.068   9.803   0.107  1.00  6.95           H  
ATOM     27 2HD2 ASN A   2       2.826   8.698   1.420  1.00  6.95           H  
ATOM     28  N   ALA A   3       4.545   4.470  -1.983  1.00  5.74           N  
ATOM     29  CA  ALA A   3       5.928   4.129  -2.251  1.00  5.74           C  
ATOM     30  C   ALA A   3       6.648   5.279  -2.914  1.00  5.74           C  
ATOM     31  O   ALA A   3       6.937   5.257  -4.115  1.00  5.74           O  
ATOM     32  CB  ALA A   3       6.005   2.894  -3.130  1.00  5.74           C  
ATOM     33  H   ALA A   3       3.800   4.065  -2.545  1.00  5.74           H  
ATOM     34  HA  ALA A   3       6.421   3.924  -1.302  1.00  5.74           H  
ATOM     35 1HB  ALA A   3       7.050   2.638  -3.303  1.00  5.74           H  
ATOM     36 2HB  ALA A   3       5.502   2.063  -2.630  1.00  5.74           H  
ATOM     37 3HB  ALA A   3       5.516   3.094  -4.080  1.00  5.74           H  
ATOM     38  N   VAL A   4       6.948   6.303  -2.131  1.00  4.49           N  
ATOM     39  CA  VAL A   4       7.580   7.457  -2.727  1.00  4.49           C  
ATOM     40  C   VAL A   4       9.047   7.190  -2.914  1.00  4.49           C  
ATOM     41  O   VAL A   4       9.890   7.595  -2.115  1.00  4.49           O  
ATOM     42  CB  VAL A   4       7.441   8.710  -1.855  1.00  4.49           C  
ATOM     43  CG1 VAL A   4       8.089   9.892  -2.585  1.00  4.49           C  
ATOM     44  CG2 VAL A   4       5.984   8.965  -1.557  1.00  4.49           C  
ATOM     45  H   VAL A   4       6.667   6.268  -1.152  1.00  4.49           H  
ATOM     46  HA  VAL A   4       7.124   7.649  -3.699  1.00  4.49           H  
ATOM     47  HB  VAL A   4       7.978   8.562  -0.926  1.00  4.49           H  
ATOM     48 1HG1 VAL A   4       8.015  10.788  -1.987  1.00  4.49           H  
ATOM     49 2HG1 VAL A   4       9.134   9.665  -2.773  1.00  4.49           H  
ATOM     50 3HG1 VAL A   4       7.578  10.053  -3.533  1.00  4.49           H  
ATOM     51 1HG2 VAL A   4       5.886   9.851  -0.933  1.00  4.49           H  
ATOM     52 2HG2 VAL A   4       5.437   9.113  -2.487  1.00  4.49           H  
ATOM     53 3HG2 VAL A   4       5.574   8.109  -1.032  1.00  4.49           H  
ATOM     54  N   ASN A   5       9.355   6.585  -4.044  1.00  3.38           N  
ATOM     55  CA  ASN A   5      10.711   6.170  -4.359  1.00  3.38           C  
ATOM     56  C   ASN A   5      11.506   7.348  -4.899  1.00  3.38           C  
ATOM     57  O   ASN A   5      11.825   7.413  -6.084  1.00  3.38           O  
ATOM     58  CB  ASN A   5      10.681   5.029  -5.352  1.00  3.38           C  
ATOM     59  CG  ASN A   5      10.035   3.789  -4.784  1.00  3.38           C  
ATOM     60  OD1 ASN A   5      10.214   3.444  -3.612  1.00  3.38           O  
ATOM     61  ND2 ASN A   5       9.294   3.100  -5.610  1.00  3.38           N  
ATOM     62  H   ASN A   5       8.574   6.302  -4.632  1.00  3.38           H  
ATOM     63  HA  ASN A   5      11.205   5.835  -3.442  1.00  3.38           H  
ATOM     64 1HB  ASN A   5      10.126   5.337  -6.239  1.00  3.38           H  
ATOM     65 2HB  ASN A   5      11.682   4.789  -5.666  1.00  3.38           H  
ATOM     66 1HD2 ASN A   5       8.851   2.258  -5.304  1.00  3.38           H  
ATOM     67 2HD2 ASN A   5       9.176   3.410  -6.553  1.00  3.38           H  
ATOM     68  N   MET A   6      11.756   8.302  -4.020  1.00  2.52           N  
ATOM     69  CA  MET A   6      12.438   9.542  -4.350  1.00  2.52           C  
ATOM     70  C   MET A   6      13.876   9.262  -4.725  1.00  2.52           C  
ATOM     71  O   MET A   6      14.539   8.431  -4.105  1.00  2.52           O  
ATOM     72  CB  MET A   6      12.347  10.517  -3.179  1.00  2.52           C  
ATOM     73  CG  MET A   6      12.904  11.899  -3.446  1.00  2.52           C  
ATOM     74  SD  MET A   6      12.629  13.009  -2.062  1.00  2.52           S  
ATOM     75  CE  MET A   6      10.841  13.174  -2.152  1.00  2.52           C  
ATOM     76  H   MET A   6      11.425   8.139  -3.068  1.00  2.52           H  
ATOM     77  HA  MET A   6      11.949   9.988  -5.217  1.00  2.52           H  
ATOM     78 1HB  MET A   6      11.312  10.625  -2.873  1.00  2.52           H  
ATOM     79 2HB  MET A   6      12.890  10.105  -2.329  1.00  2.52           H  
ATOM     80 1HG  MET A   6      13.981  11.836  -3.621  1.00  2.52           H  
ATOM     81 2HG  MET A   6      12.436  12.323  -4.333  1.00  2.52           H  
ATOM     82 1HE  MET A   6      10.499  13.840  -1.364  1.00  2.52           H  
ATOM     83 2HE  MET A   6      10.562  13.589  -3.121  1.00  2.52           H  
ATOM     84 3HE  MET A   6      10.377  12.195  -2.030  1.00  2.52           H  
ATOM     85  N   MET A   7      14.386   9.964  -5.728  1.00  1.91           N  
ATOM     86  CA  MET A   7      15.764   9.712  -6.109  1.00  1.91           C  
ATOM     87  C   MET A   7      16.519  10.950  -6.513  1.00  1.91           C  
ATOM     88  O   MET A   7      15.930  11.936  -6.961  1.00  1.91           O  
ATOM     89  CB  MET A   7      15.795   8.682  -7.230  1.00  1.91           C  
ATOM     90  CG  MET A   7      15.124   9.110  -8.503  1.00  1.91           C  
ATOM     91  SD  MET A   7      14.975   7.746  -9.649  1.00  1.91           S  
ATOM     92  CE  MET A   7      13.744   6.784  -8.774  1.00  1.91           C  
ATOM     93  H   MET A   7      13.828  10.643  -6.225  1.00  1.91           H  
ATOM     94  HA  MET A   7      16.281   9.303  -5.244  1.00  1.91           H  
ATOM     95 1HB  MET A   7      16.828   8.435  -7.469  1.00  1.91           H  
ATOM     96 2HB  MET A   7      15.315   7.765  -6.891  1.00  1.91           H  
ATOM     97 1HG  MET A   7      14.128   9.491  -8.283  1.00  1.91           H  
ATOM     98 2HG  MET A   7      15.705   9.902  -8.975  1.00  1.91           H  
ATOM     99 1HE  MET A   7      13.515   5.881  -9.336  1.00  1.91           H  
ATOM    100 2HE  MET A   7      14.126   6.515  -7.792  1.00  1.91           H  
ATOM    101 3HE  MET A   7      12.835   7.377  -8.650  1.00  1.91           H  
ATOM    102  N   GLU A   8      17.834  10.857  -6.342  1.00  1.50           N  
ATOM    103  CA  GLU A   8      18.782  11.924  -6.637  1.00  1.50           C  
ATOM    104  C   GLU A   8      20.153  11.484  -7.120  1.00  1.50           C  
ATOM    105  O   GLU A   8      20.521  10.302  -7.092  1.00  1.50           O  
ATOM    106  CB  GLU A   8      18.975  12.848  -5.440  1.00  1.50           C  
ATOM    107  CG  GLU A   8      18.039  14.047  -5.409  1.00  1.50           C  
ATOM    108  CD  GLU A   8      18.303  15.018  -6.572  1.00  1.50           C  
ATOM    109  OE1 GLU A   8      19.335  14.898  -7.215  1.00  1.50           O  
ATOM    110  OE2 GLU A   8      17.481  15.878  -6.804  1.00  1.50           O  
ATOM    111  H   GLU A   8      18.179   9.966  -5.975  1.00  1.50           H  
ATOM    112  HA  GLU A   8      18.345  12.524  -7.435  1.00  1.50           H  
ATOM    113 1HB  GLU A   8      18.793  12.287  -4.524  1.00  1.50           H  
ATOM    114 2HB  GLU A   8      20.003  13.210  -5.395  1.00  1.50           H  
ATOM    115 1HG  GLU A   8      17.006  13.717  -5.440  1.00  1.50           H  
ATOM    116 2HG  GLU A   8      18.190  14.575  -4.473  1.00  1.50           H  
ATOM    117  N   CYS A   9      20.914  12.483  -7.578  1.00  1.23           N  
ATOM    118  CA  CYS A   9      22.288  12.267  -8.027  1.00  1.23           C  
ATOM    119  C   CYS A   9      23.231  13.369  -7.559  1.00  1.23           C  
ATOM    120  O   CYS A   9      22.959  14.562  -7.714  1.00  1.23           O  
ATOM    121  CB  CYS A   9      22.404  12.173  -9.542  1.00  1.23           C  
ATOM    122  SG  CYS A   9      24.136  11.869 -10.081  1.00  1.23           S  
ATOM    123  H   CYS A   9      20.506  13.426  -7.558  1.00  1.23           H  
ATOM    124  HA  CYS A   9      22.631  11.333  -7.605  1.00  1.23           H  
ATOM    125 1HB  CYS A   9      21.778  11.364  -9.919  1.00  1.23           H  
ATOM    126 2HB  CYS A   9      22.065  13.105  -9.993  1.00  1.23           H  
ATOM    127  HG  CYS A   9      24.690  12.646  -9.142  1.00  1.23           H  
ATOM    128  N   ILE A  10      24.329  12.936  -6.957  1.00  1.07           N  
ATOM    129  CA  ILE A  10      25.345  13.810  -6.393  1.00  1.07           C  
ATOM    130  C   ILE A  10      26.666  13.720  -7.160  1.00  1.07           C  
ATOM    131  O   ILE A  10      27.168  12.618  -7.403  1.00  1.07           O  
ATOM    132  CB  ILE A  10      25.569  13.438  -4.918  1.00  1.07           C  
ATOM    133  CG1 ILE A  10      24.240  13.495  -4.140  1.00  1.07           C  
ATOM    134  CG2 ILE A  10      26.613  14.296  -4.305  1.00  1.07           C  
ATOM    135  CD1 ILE A  10      23.587  14.842  -4.104  1.00  1.07           C  
ATOM    136  H   ILE A  10      24.467  11.927  -6.909  1.00  1.07           H  
ATOM    137  HA  ILE A  10      24.988  14.839  -6.447  1.00  1.07           H  
ATOM    138  HB  ILE A  10      25.896  12.455  -4.862  1.00  1.07           H  
ATOM    139 1HG1 ILE A  10      23.545  12.795  -4.600  1.00  1.07           H  
ATOM    140 2HG1 ILE A  10      24.425  13.177  -3.116  1.00  1.07           H  
ATOM    141 1HG2 ILE A  10      26.768  13.993  -3.268  1.00  1.07           H  
ATOM    142 2HG2 ILE A  10      27.545  14.192  -4.851  1.00  1.07           H  
ATOM    143 3HG2 ILE A  10      26.285  15.332  -4.343  1.00  1.07           H  
ATOM    144 1HD1 ILE A  10      22.657  14.777  -3.543  1.00  1.07           H  
ATOM    145 2HD1 ILE A  10      24.258  15.558  -3.622  1.00  1.07           H  
ATOM    146 3HD1 ILE A  10      23.371  15.175  -5.118  1.00  1.07           H  
ATOM    147  N   THR A  11      27.230  14.869  -7.549  1.00  0.98           N  
ATOM    148  CA  THR A  11      28.503  14.852  -8.272  1.00  0.98           C  
ATOM    149  C   THR A  11      29.564  15.670  -7.546  1.00  0.98           C  
ATOM    150  O   THR A  11      29.323  16.821  -7.169  1.00  0.98           O  
ATOM    151  CB  THR A  11      28.366  15.406  -9.702  1.00  0.98           C  
ATOM    152  OG1 THR A  11      27.400  14.637 -10.427  1.00  0.98           O  
ATOM    153  CG2 THR A  11      29.738  15.308 -10.433  1.00  0.98           C  
ATOM    154  H   THR A  11      26.782  15.749  -7.331  1.00  0.98           H  
ATOM    155  HA  THR A  11      28.856  13.827  -8.333  1.00  0.98           H  
ATOM    156  HB  THR A  11      28.046  16.445  -9.668  1.00  0.98           H  
ATOM    157  HG1 THR A  11      27.415  14.905 -11.346  1.00  0.98           H  
ATOM    158 1HG2 THR A  11      29.639  15.689 -11.447  1.00  0.98           H  
ATOM    159 2HG2 THR A  11      30.487  15.893  -9.905  1.00  0.98           H  
ATOM    160 3HG2 THR A  11      30.057  14.264 -10.469  1.00  0.98           H  
ATOM    161  N   VAL A  12      30.728  15.056  -7.353  1.00  0.93           N  
ATOM    162  CA  VAL A  12      31.871  15.670  -6.685  1.00  0.93           C  
ATOM    163  C   VAL A  12      33.141  15.540  -7.520  1.00  0.93           C  
ATOM    164  O   VAL A  12      33.427  14.472  -8.066  1.00  0.93           O  
ATOM    165  CB  VAL A  12      32.081  15.045  -5.298  1.00  0.93           C  
ATOM    166  CG1 VAL A  12      33.302  15.626  -4.633  1.00  0.93           C  
ATOM    167  CG2 VAL A  12      30.840  15.328  -4.414  1.00  0.93           C  
ATOM    168  H   VAL A  12      30.815  14.103  -7.712  1.00  0.93           H  
ATOM    169  HA  VAL A  12      31.661  16.731  -6.550  1.00  0.93           H  
ATOM    170  HB  VAL A  12      32.237  13.977  -5.411  1.00  0.93           H  
ATOM    171 1HG1 VAL A  12      33.432  15.159  -3.669  1.00  0.93           H  
ATOM    172 2HG1 VAL A  12      34.168  15.440  -5.235  1.00  0.93           H  
ATOM    173 3HG1 VAL A  12      33.174  16.698  -4.509  1.00  0.93           H  
ATOM    174 1HG2 VAL A  12      30.974  14.913  -3.436  1.00  0.93           H  
ATOM    175 2HG2 VAL A  12      30.708  16.405  -4.319  1.00  0.93           H  
ATOM    176 3HG2 VAL A  12      29.954  14.897  -4.863  1.00  0.93           H  
ATOM    177  N   SER A  13      33.913  16.617  -7.637  1.00  0.92           N  
ATOM    178  CA  SER A  13      35.123  16.505  -8.437  1.00  0.92           C  
ATOM    179  C   SER A  13      36.287  17.375  -7.974  1.00  0.92           C  
ATOM    180  O   SER A  13      36.100  18.348  -7.240  1.00  0.92           O  
ATOM    181  CB  SER A  13      34.793  16.845  -9.866  1.00  0.92           C  
ATOM    182  OG  SER A  13      34.416  18.189  -9.992  1.00  0.92           O  
ATOM    183  H   SER A  13      33.666  17.486  -7.185  1.00  0.92           H  
ATOM    184  HA  SER A  13      35.454  15.471  -8.386  1.00  0.92           H  
ATOM    185 1HB  SER A  13      35.658  16.638 -10.463  1.00  0.92           H  
ATOM    186 2HB  SER A  13      33.993  16.201 -10.222  1.00  0.92           H  
ATOM    187  HG  SER A  13      35.184  18.700  -9.723  1.00  0.92           H  
ATOM    188  N   ASP A  14      37.490  17.014  -8.444  1.00  0.93           N  
ATOM    189  CA  ASP A  14      38.736  17.734  -8.137  1.00  0.93           C  
ATOM    190  C   ASP A  14      39.896  17.376  -9.067  1.00  0.93           C  
ATOM    191  O   ASP A  14      39.804  16.452  -9.868  1.00  0.93           O  
ATOM    192  CB  ASP A  14      39.190  17.402  -6.717  1.00  0.93           C  
ATOM    193  CG  ASP A  14      40.095  18.449  -6.040  1.00  0.93           C  
ATOM    194  OD1 ASP A  14      40.416  19.437  -6.667  1.00  0.93           O  
ATOM    195  OD2 ASP A  14      40.482  18.216  -4.916  1.00  0.93           O  
ATOM    196  H   ASP A  14      37.516  16.171  -9.023  1.00  0.93           H  
ATOM    197  HA  ASP A  14      38.544  18.804  -8.223  1.00  0.93           H  
ATOM    198 1HB  ASP A  14      38.328  17.208  -6.077  1.00  0.93           H  
ATOM    199 2HB  ASP A  14      39.776  16.494  -6.776  1.00  0.93           H  
ATOM    200  N   VAL A  15      41.005  18.097  -8.926  1.00  0.96           N  
ATOM    201  CA  VAL A  15      42.228  17.768  -9.667  1.00  0.96           C  
ATOM    202  C   VAL A  15      43.354  17.344  -8.726  1.00  0.96           C  
ATOM    203  O   VAL A  15      43.699  18.045  -7.773  1.00  0.96           O  
ATOM    204  CB  VAL A  15      42.702  18.924 -10.574  1.00  0.96           C  
ATOM    205  CG1 VAL A  15      44.008  18.531 -11.260  1.00  0.96           C  
ATOM    206  CG2 VAL A  15      41.658  19.196 -11.636  1.00  0.96           C  
ATOM    207  H   VAL A  15      40.990  18.862  -8.247  1.00  0.96           H  
ATOM    208  HA  VAL A  15      42.010  16.927 -10.317  1.00  0.96           H  
ATOM    209  HB  VAL A  15      42.875  19.817  -9.974  1.00  0.96           H  
ATOM    210 1HG1 VAL A  15      44.336  19.338 -11.907  1.00  0.96           H  
ATOM    211 2HG1 VAL A  15      44.771  18.334 -10.511  1.00  0.96           H  
ATOM    212 3HG1 VAL A  15      43.845  17.632 -11.854  1.00  0.96           H  
ATOM    213 1HG2 VAL A  15      41.995  20.003 -12.284  1.00  0.96           H  
ATOM    214 2HG2 VAL A  15      41.517  18.293 -12.226  1.00  0.96           H  
ATOM    215 3HG2 VAL A  15      40.720  19.478 -11.163  1.00  0.96           H  
ATOM    216  N   ILE A  16      43.938  16.195  -9.038  1.00  0.99           N  
ATOM    217  CA  ILE A  16      45.000  15.583  -8.257  1.00  0.99           C  
ATOM    218  C   ILE A  16      46.311  15.672  -9.028  1.00  0.99           C  
ATOM    219  O   ILE A  16      46.336  15.564 -10.255  1.00  0.99           O  
ATOM    220  CB  ILE A  16      44.670  14.128  -7.922  1.00  0.99           C  
ATOM    221  CG1 ILE A  16      45.644  13.591  -6.933  1.00  0.99           C  
ATOM    222  CG2 ILE A  16      44.710  13.306  -9.131  1.00  0.99           C  
ATOM    223  CD1 ILE A  16      45.186  12.321  -6.319  1.00  0.99           C  
ATOM    224  H   ILE A  16      43.597  15.706  -9.864  1.00  0.99           H  
ATOM    225  HA  ILE A  16      45.110  16.132  -7.322  1.00  0.99           H  
ATOM    226  HB  ILE A  16      43.676  14.073  -7.476  1.00  0.99           H  
ATOM    227 1HG1 ILE A  16      46.597  13.422  -7.401  1.00  0.99           H  
ATOM    228 2HG1 ILE A  16      45.776  14.327  -6.146  1.00  0.99           H  
ATOM    229 1HG2 ILE A  16      44.473  12.309  -8.851  1.00  0.99           H  
ATOM    230 2HG2 ILE A  16      43.981  13.671  -9.823  1.00  0.99           H  
ATOM    231 3HG2 ILE A  16      45.699  13.334  -9.586  1.00  0.99           H  
ATOM    232 1HD1 ILE A  16      45.921  12.034  -5.614  1.00  0.99           H  
ATOM    233 2HD1 ILE A  16      44.230  12.481  -5.812  1.00  0.99           H  
ATOM    234 3HD1 ILE A  16      45.070  11.556  -7.078  1.00  0.99           H  
ATOM    235  N   ASN A  17      47.413  15.853  -8.313  1.00  1.01           N  
ATOM    236  CA  ASN A  17      48.720  16.034  -8.938  1.00  1.01           C  
ATOM    237  C   ASN A  17      49.455  14.790  -9.464  1.00  1.01           C  
ATOM    238  O   ASN A  17      50.666  14.852  -9.679  1.00  1.01           O  
ATOM    239  CB  ASN A  17      49.631  16.777  -7.990  1.00  1.01           C  
ATOM    240  CG  ASN A  17      49.225  18.215  -7.825  1.00  1.01           C  
ATOM    241  OD1 ASN A  17      48.760  18.856  -8.773  1.00  1.01           O  
ATOM    242  ND2 ASN A  17      49.385  18.735  -6.637  1.00  1.01           N  
ATOM    243  H   ASN A  17      47.339  15.906  -7.308  1.00  1.01           H  
ATOM    244  HA  ASN A  17      48.561  16.670  -9.792  1.00  1.01           H  
ATOM    245 1HB  ASN A  17      49.621  16.290  -7.014  1.00  1.01           H  
ATOM    246 2HB  ASN A  17      50.652  16.740  -8.366  1.00  1.01           H  
ATOM    247 1HD2 ASN A  17      49.128  19.687  -6.470  1.00  1.01           H  
ATOM    248 2HD2 ASN A  17      49.763  18.181  -5.895  1.00  1.01           H  
ATOM    249  N   VAL A  18      48.753  13.675  -9.662  1.00  1.02           N  
ATOM    250  CA  VAL A  18      49.394  12.486 -10.220  1.00  1.02           C  
ATOM    251  C   VAL A  18      48.677  12.002 -11.477  1.00  1.02           C  
ATOM    252  O   VAL A  18      47.538  12.396 -11.753  1.00  1.02           O  
ATOM    253  CB  VAL A  18      49.448  11.333  -9.215  1.00  1.02           C  
ATOM    254  CG1 VAL A  18      50.211  11.746  -7.998  1.00  1.02           C  
ATOM    255  CG2 VAL A  18      48.084  10.882  -8.907  1.00  1.02           C  
ATOM    256  H   VAL A  18      47.764  13.671  -9.464  1.00  1.02           H  
ATOM    257  HA  VAL A  18      50.418  12.740 -10.494  1.00  1.02           H  
ATOM    258  HB  VAL A  18      49.996  10.505  -9.666  1.00  1.02           H  
ATOM    259 1HG1 VAL A  18      50.283  10.909  -7.329  1.00  1.02           H  
ATOM    260 2HG1 VAL A  18      51.214  12.055  -8.289  1.00  1.02           H  
ATOM    261 3HG1 VAL A  18      49.705  12.575  -7.506  1.00  1.02           H  
ATOM    262 1HG2 VAL A  18      48.107  10.039  -8.237  1.00  1.02           H  
ATOM    263 2HG2 VAL A  18      47.517  11.677  -8.467  1.00  1.02           H  
ATOM    264 3HG2 VAL A  18      47.650  10.593  -9.837  1.00  1.02           H  
ATOM    265  N   SER A  19      49.346  11.116 -12.215  1.00  1.01           N  
ATOM    266  CA  SER A  19      48.814  10.576 -13.461  1.00  1.01           C  
ATOM    267  C   SER A  19      47.565   9.752 -13.270  1.00  1.01           C  
ATOM    268  O   SER A  19      47.368   9.133 -12.221  1.00  1.01           O  
ATOM    269  CB  SER A  19      49.841   9.666 -14.103  1.00  1.01           C  
ATOM    270  OG  SER A  19      50.029   8.477 -13.330  1.00  1.01           O  
ATOM    271  H   SER A  19      50.268  10.834 -11.916  1.00  1.01           H  
ATOM    272  HA  SER A  19      48.584  11.413 -14.127  1.00  1.01           H  
ATOM    273 1HB  SER A  19      49.520   9.405 -15.110  1.00  1.01           H  
ATOM    274 2HB  SER A  19      50.786  10.200 -14.188  1.00  1.01           H  
ATOM    275  HG  SER A  19      50.845   8.071 -13.661  1.00  1.01           H  
ATOM    276  N   VAL A  20      46.786   9.645 -14.346  1.00  0.98           N  
ATOM    277  CA  VAL A  20      45.556   8.874 -14.333  1.00  0.98           C  
ATOM    278  C   VAL A  20      45.803   7.400 -14.060  1.00  0.98           C  
ATOM    279  O   VAL A  20      44.967   6.728 -13.452  1.00  0.98           O  
ATOM    280  CB  VAL A  20      44.842   9.041 -15.692  1.00  0.98           C  
ATOM    281  CG1 VAL A  20      45.565   8.301 -16.809  1.00  0.98           C  
ATOM    282  CG2 VAL A  20      43.455   8.568 -15.569  1.00  0.98           C  
ATOM    283  H   VAL A  20      47.024  10.175 -15.170  1.00  0.98           H  
ATOM    284  HA  VAL A  20      44.915   9.269 -13.551  1.00  0.98           H  
ATOM    285  HB  VAL A  20      44.839  10.100 -15.951  1.00  0.98           H  
ATOM    286 1HG1 VAL A  20      45.036   8.465 -17.745  1.00  0.98           H  
ATOM    287 2HG1 VAL A  20      46.583   8.671 -16.898  1.00  0.98           H  
ATOM    288 3HG1 VAL A  20      45.579   7.237 -16.607  1.00  0.98           H  
ATOM    289 1HG2 VAL A  20      42.924   8.704 -16.506  1.00  0.98           H  
ATOM    290 2HG2 VAL A  20      43.449   7.517 -15.297  1.00  0.98           H  
ATOM    291 3HG2 VAL A  20      42.993   9.144 -14.812  1.00  0.98           H  
ATOM    292  N   GLU A  21      46.968   6.894 -14.466  1.00  0.96           N  
ATOM    293  CA  GLU A  21      47.270   5.503 -14.209  1.00  0.96           C  
ATOM    294  C   GLU A  21      47.480   5.284 -12.725  1.00  0.96           C  
ATOM    295  O   GLU A  21      46.974   4.312 -12.164  1.00  0.96           O  
ATOM    296  CB  GLU A  21      48.503   5.051 -14.990  1.00  0.96           C  
ATOM    297  CG  GLU A  21      48.297   4.967 -16.496  1.00  0.96           C  
ATOM    298  CD  GLU A  21      49.545   4.542 -17.242  1.00  0.96           C  
ATOM    299  OE1 GLU A  21      50.575   4.421 -16.620  1.00  0.96           O  
ATOM    300  OE2 GLU A  21      49.462   4.335 -18.430  1.00  0.96           O  
ATOM    301  H   GLU A  21      47.626   7.485 -14.948  1.00  0.96           H  
ATOM    302  HA  GLU A  21      46.420   4.900 -14.527  1.00  0.96           H  
ATOM    303 1HB  GLU A  21      49.322   5.747 -14.801  1.00  0.96           H  
ATOM    304 2HB  GLU A  21      48.819   4.071 -14.635  1.00  0.96           H  
ATOM    305 1HG  GLU A  21      47.507   4.247 -16.695  1.00  0.96           H  
ATOM    306 2HG  GLU A  21      47.965   5.938 -16.864  1.00  0.96           H  
ATOM    307  N   GLU A  22      48.179   6.201 -12.053  1.00  0.94           N  
ATOM    308  CA  GLU A  22      48.367   5.974 -10.629  1.00  0.94           C  
ATOM    309  C   GLU A  22      47.074   6.138  -9.848  1.00  0.94           C  
ATOM    310  O   GLU A  22      46.790   5.352  -8.939  1.00  0.94           O  
ATOM    311  CB  GLU A  22      49.462   6.866 -10.064  1.00  0.94           C  
ATOM    312  CG  GLU A  22      50.870   6.471 -10.485  1.00  0.94           C  
ATOM    313  CD  GLU A  22      51.255   5.072  -9.971  1.00  0.94           C  
ATOM    314  OE1 GLU A  22      51.063   4.822  -8.782  1.00  0.94           O  
ATOM    315  OE2 GLU A  22      51.739   4.265 -10.761  1.00  0.94           O  
ATOM    316  H   GLU A  22      48.594   7.018 -12.518  1.00  0.94           H  
ATOM    317  HA  GLU A  22      48.695   4.945 -10.497  1.00  0.94           H  
ATOM    318 1HB  GLU A  22      49.285   7.900 -10.382  1.00  0.94           H  
ATOM    319 2HB  GLU A  22      49.422   6.846  -8.999  1.00  0.94           H  
ATOM    320 1HG  GLU A  22      50.925   6.477 -11.574  1.00  0.94           H  
ATOM    321 2HG  GLU A  22      51.573   7.211 -10.105  1.00  0.94           H  
ATOM    322  N   VAL A  23      46.234   7.091 -10.241  1.00  0.95           N  
ATOM    323  CA  VAL A  23      45.011   7.272  -9.477  1.00  0.95           C  
ATOM    324  C   VAL A  23      44.166   6.013  -9.658  1.00  0.95           C  
ATOM    325  O   VAL A  23      43.606   5.483  -8.692  1.00  0.95           O  
ATOM    326  CB  VAL A  23      44.217   8.493  -9.934  1.00  0.95           C  
ATOM    327  CG1 VAL A  23      42.940   8.539  -9.178  1.00  0.95           C  
ATOM    328  CG2 VAL A  23      44.973   9.691  -9.758  1.00  0.95           C  
ATOM    329  H   VAL A  23      46.486   7.715 -11.011  1.00  0.95           H  
ATOM    330  HA  VAL A  23      45.253   7.387  -8.429  1.00  0.95           H  
ATOM    331  HB  VAL A  23      43.984   8.388 -10.990  1.00  0.95           H  
ATOM    332 1HG1 VAL A  23      42.360   9.382  -9.501  1.00  0.95           H  
ATOM    333 2HG1 VAL A  23      42.405   7.626  -9.364  1.00  0.95           H  
ATOM    334 3HG1 VAL A  23      43.148   8.633  -8.113  1.00  0.95           H  
ATOM    335 1HG2 VAL A  23      44.384  10.522 -10.116  1.00  0.95           H  
ATOM    336 2HG2 VAL A  23      45.228   9.825  -8.709  1.00  0.95           H  
ATOM    337 3HG2 VAL A  23      45.855   9.597 -10.349  1.00  0.95           H  
ATOM    338  N   TRP A  24      44.103   5.521 -10.898  1.00  0.98           N  
ATOM    339  CA  TRP A  24      43.400   4.299 -11.247  1.00  0.98           C  
ATOM    340  C   TRP A  24      43.844   3.107 -10.423  1.00  0.98           C  
ATOM    341  O   TRP A  24      43.013   2.377  -9.877  1.00  0.98           O  
ATOM    342  CB  TRP A  24      43.626   3.974 -12.710  1.00  0.98           C  
ATOM    343  CG  TRP A  24      43.059   2.686 -13.115  1.00  0.98           C  
ATOM    344  CD1 TRP A  24      43.736   1.521 -13.299  1.00  0.98           C  
ATOM    345  CD2 TRP A  24      41.695   2.405 -13.398  1.00  0.98           C  
ATOM    346  NE1 TRP A  24      42.873   0.537 -13.676  1.00  0.98           N  
ATOM    347  CE2 TRP A  24      41.617   1.064 -13.746  1.00  0.98           C  
ATOM    348  CE3 TRP A  24      40.559   3.162 -13.389  1.00  0.98           C  
ATOM    349  CZ2 TRP A  24      40.430   0.482 -14.089  1.00  0.98           C  
ATOM    350  CZ3 TRP A  24      39.394   2.582 -13.732  1.00  0.98           C  
ATOM    351  CH2 TRP A  24      39.317   1.288 -14.079  1.00  0.98           C  
ATOM    352  H   TRP A  24      44.572   6.013 -11.659  1.00  0.98           H  
ATOM    353  HA  TRP A  24      42.339   4.453 -11.075  1.00  0.98           H  
ATOM    354 1HB  TRP A  24      43.193   4.760 -13.320  1.00  0.98           H  
ATOM    355 2HB  TRP A  24      44.680   3.956 -12.923  1.00  0.98           H  
ATOM    356  HD1 TRP A  24      44.810   1.396 -13.161  1.00  0.98           H  
ATOM    357  HE1 TRP A  24      43.122  -0.422 -13.872  1.00  0.98           H  
ATOM    358  HE3 TRP A  24      40.588   4.207 -13.121  1.00  0.98           H  
ATOM    359  HZ2 TRP A  24      40.359  -0.566 -14.371  1.00  0.98           H  
ATOM    360  HZ3 TRP A  24      38.512   3.204 -13.723  1.00  0.98           H  
ATOM    361  HH2 TRP A  24      38.351   0.886 -14.352  1.00  0.98           H  
ATOM    362  N   LYS A  25      45.152   2.890 -10.321  1.00  1.02           N  
ATOM    363  CA  LYS A  25      45.655   1.749  -9.570  1.00  1.02           C  
ATOM    364  C   LYS A  25      45.208   1.801  -8.112  1.00  1.02           C  
ATOM    365  O   LYS A  25      44.855   0.779  -7.521  1.00  1.02           O  
ATOM    366  CB  LYS A  25      47.178   1.734  -9.614  1.00  1.02           C  
ATOM    367  CG  LYS A  25      47.802   1.384 -10.956  1.00  1.02           C  
ATOM    368  CD  LYS A  25      49.305   1.530 -10.853  1.00  1.02           C  
ATOM    369  CE  LYS A  25      50.004   1.405 -12.183  1.00  1.02           C  
ATOM    370  NZ  LYS A  25      51.472   1.646 -12.030  1.00  1.02           N  
ATOM    371  H   LYS A  25      45.808   3.512 -10.799  1.00  1.02           H  
ATOM    372  HA  LYS A  25      45.263   0.835 -10.019  1.00  1.02           H  
ATOM    373 1HB  LYS A  25      47.548   2.727  -9.340  1.00  1.02           H  
ATOM    374 2HB  LYS A  25      47.555   1.033  -8.873  1.00  1.02           H  
ATOM    375 1HG  LYS A  25      47.563   0.352 -11.208  1.00  1.02           H  
ATOM    376 2HG  LYS A  25      47.418   2.020 -11.735  1.00  1.02           H  
ATOM    377 1HD  LYS A  25      49.539   2.514 -10.437  1.00  1.02           H  
ATOM    378 2HD  LYS A  25      49.696   0.772 -10.179  1.00  1.02           H  
ATOM    379 1HE  LYS A  25      49.843   0.413 -12.598  1.00  1.02           H  
ATOM    380 2HE  LYS A  25      49.595   2.151 -12.868  1.00  1.02           H  
ATOM    381 1HZ  LYS A  25      51.927   1.583 -12.927  1.00  1.02           H  
ATOM    382 2HZ  LYS A  25      51.609   2.599 -11.632  1.00  1.02           H  
ATOM    383 3HZ  LYS A  25      51.867   0.968 -11.402  1.00  1.02           H  
ATOM    384  N   LYS A  26      45.179   3.003  -7.536  1.00  1.08           N  
ATOM    385  CA  LYS A  26      44.780   3.141  -6.144  1.00  1.08           C  
ATOM    386  C   LYS A  26      43.253   3.038  -5.967  1.00  1.08           C  
ATOM    387  O   LYS A  26      42.782   2.446  -4.998  1.00  1.08           O  
ATOM    388  CB  LYS A  26      45.335   4.450  -5.590  1.00  1.08           C  
ATOM    389  CG  LYS A  26      46.806   4.334  -5.028  1.00  1.08           C  
ATOM    390  CD  LYS A  26      47.886   3.840  -6.080  1.00  1.08           C  
ATOM    391  CE  LYS A  26      49.319   3.866  -5.465  1.00  1.08           C  
ATOM    392  NZ  LYS A  26      50.401   3.286  -6.374  1.00  1.08           N  
ATOM    393  H   LYS A  26      45.486   3.826  -8.063  1.00  1.08           H  
ATOM    394  HA  LYS A  26      45.228   2.325  -5.577  1.00  1.08           H  
ATOM    395 1HB  LYS A  26      45.309   5.197  -6.377  1.00  1.08           H  
ATOM    396 2HB  LYS A  26      44.695   4.806  -4.783  1.00  1.08           H  
ATOM    397 1HG  LYS A  26      47.104   5.287  -4.614  1.00  1.08           H  
ATOM    398 2HG  LYS A  26      46.808   3.618  -4.232  1.00  1.08           H  
ATOM    399 1HD  LYS A  26      47.651   2.821  -6.381  1.00  1.08           H  
ATOM    400 2HD  LYS A  26      47.885   4.457  -6.962  1.00  1.08           H  
ATOM    401 1HE  LYS A  26      49.586   4.889  -5.251  1.00  1.08           H  
ATOM    402 2HE  LYS A  26      49.299   3.299  -4.533  1.00  1.08           H  
ATOM    403 1HZ  LYS A  26      51.288   3.339  -5.897  1.00  1.08           H  
ATOM    404 2HZ  LYS A  26      50.193   2.326  -6.584  1.00  1.08           H  
ATOM    405 3HZ  LYS A  26      50.484   3.819  -7.263  1.00  1.08           H  
ATOM    406  N   ILE A  27      42.470   3.568  -6.910  1.00  1.14           N  
ATOM    407  CA  ILE A  27      41.016   3.490  -6.774  1.00  1.14           C  
ATOM    408  C   ILE A  27      40.466   2.098  -7.134  1.00  1.14           C  
ATOM    409  O   ILE A  27      39.548   1.602  -6.497  1.00  1.14           O  
ATOM    410  CB  ILE A  27      40.250   4.535  -7.584  1.00  1.14           C  
ATOM    411  CG1 ILE A  27      40.546   5.938  -7.095  1.00  1.14           C  
ATOM    412  CG2 ILE A  27      38.790   4.274  -7.405  1.00  1.14           C  
ATOM    413  CD1 ILE A  27      39.953   6.990  -7.980  1.00  1.14           C  
ATOM    414  H   ILE A  27      42.886   4.061  -7.700  1.00  1.14           H  
ATOM    415  HA  ILE A  27      40.778   3.685  -5.733  1.00  1.14           H  
ATOM    416  HB  ILE A  27      40.529   4.459  -8.639  1.00  1.14           H  
ATOM    417 1HG1 ILE A  27      40.160   6.056  -6.087  1.00  1.14           H  
ATOM    418 2HG1 ILE A  27      41.630   6.080  -7.072  1.00  1.14           H  
ATOM    419 1HG2 ILE A  27      38.232   4.987  -7.980  1.00  1.14           H  
ATOM    420 2HG2 ILE A  27      38.566   3.279  -7.733  1.00  1.14           H  
ATOM    421 3HG2 ILE A  27      38.533   4.369  -6.354  1.00  1.14           H  
ATOM    422 1HD1 ILE A  27      40.198   7.982  -7.615  1.00  1.14           H  
ATOM    423 2HD1 ILE A  27      40.344   6.860  -8.967  1.00  1.14           H  
ATOM    424 3HD1 ILE A  27      38.879   6.875  -7.998  1.00  1.14           H  
ATOM    425  N   SER A  28      40.971   1.475  -8.197  1.00  1.21           N  
ATOM    426  CA  SER A  28      40.488   0.144  -8.575  1.00  1.21           C  
ATOM    427  C   SER A  28      40.813  -0.911  -7.494  1.00  1.21           C  
ATOM    428  O   SER A  28      40.192  -1.970  -7.418  1.00  1.21           O  
ATOM    429  CB  SER A  28      41.055  -0.236  -9.933  1.00  1.21           C  
ATOM    430  OG  SER A  28      42.442  -0.354  -9.887  1.00  1.21           O  
ATOM    431  H   SER A  28      41.715   1.902  -8.739  1.00  1.21           H  
ATOM    432  HA  SER A  28      39.404   0.189  -8.670  1.00  1.21           H  
ATOM    433 1HB  SER A  28      40.617  -1.178 -10.254  1.00  1.21           H  
ATOM    434 2HB  SER A  28      40.779   0.521 -10.671  1.00  1.21           H  
ATOM    435  HG  SER A  28      42.776   0.572  -9.829  1.00  1.21           H  
ATOM    436  N   ALA A  29      41.773  -0.617  -6.622  1.00  1.28           N  
ATOM    437  CA  ALA A  29      42.119  -1.516  -5.532  1.00  1.28           C  
ATOM    438  C   ALA A  29      41.123  -1.310  -4.404  1.00  1.28           C  
ATOM    439  O   ALA A  29      41.406  -0.647  -3.412  1.00  1.28           O  
ATOM    440  CB  ALA A  29      43.531  -1.279  -5.050  1.00  1.28           C  
ATOM    441  H   ALA A  29      42.274   0.256  -6.719  1.00  1.28           H  
ATOM    442  HA  ALA A  29      42.032  -2.543  -5.884  1.00  1.28           H  
ATOM    443 1HB  ALA A  29      43.758  -1.974  -4.238  1.00  1.28           H  
ATOM    444 2HB  ALA A  29      44.230  -1.438  -5.870  1.00  1.28           H  
ATOM    445 3HB  ALA A  29      43.628  -0.252  -4.689  1.00  1.28           H  
ATOM    446  N   PHE A  30      39.953  -1.897  -4.557  1.00  1.34           N  
ATOM    447  CA  PHE A  30      38.839  -1.685  -3.638  1.00  1.34           C  
ATOM    448  C   PHE A  30      39.194  -2.120  -2.205  1.00  1.34           C  
ATOM    449  O   PHE A  30      38.824  -1.475  -1.216  1.00  1.34           O  
ATOM    450  CB  PHE A  30      37.634  -2.420  -4.186  1.00  1.34           C  
ATOM    451  CG  PHE A  30      37.106  -1.757  -5.420  1.00  1.34           C  
ATOM    452  CD1 PHE A  30      37.326  -2.290  -6.679  1.00  1.34           C  
ATOM    453  CD2 PHE A  30      36.401  -0.593  -5.322  1.00  1.34           C  
ATOM    454  CE1 PHE A  30      36.845  -1.647  -7.799  1.00  1.34           C  
ATOM    455  CE2 PHE A  30      35.910   0.054  -6.435  1.00  1.34           C  
ATOM    456  CZ  PHE A  30      36.133  -0.476  -7.669  1.00  1.34           C  
ATOM    457  H   PHE A  30      39.822  -2.427  -5.419  1.00  1.34           H  
ATOM    458  HA  PHE A  30      38.605  -0.623  -3.627  1.00  1.34           H  
ATOM    459 1HB  PHE A  30      37.887  -3.438  -4.425  1.00  1.34           H  
ATOM    460 2HB  PHE A  30      36.870  -2.420  -3.443  1.00  1.34           H  
ATOM    461  HD1 PHE A  30      37.898  -3.219  -6.787  1.00  1.34           H  
ATOM    462  HD2 PHE A  30      36.229  -0.189  -4.338  1.00  1.34           H  
ATOM    463  HE1 PHE A  30      37.032  -2.070  -8.786  1.00  1.34           H  
ATOM    464  HE2 PHE A  30      35.348   0.981  -6.329  1.00  1.34           H  
ATOM    465  HZ  PHE A  30      35.746   0.025  -8.545  1.00  1.34           H  
ATOM    466  N   ASP A  31      39.984  -3.176  -2.088  1.00  1.38           N  
ATOM    467  CA  ASP A  31      40.461  -3.656  -0.787  1.00  1.38           C  
ATOM    468  C   ASP A  31      41.361  -2.655  -0.047  1.00  1.38           C  
ATOM    469  O   ASP A  31      41.588  -2.798   1.153  1.00  1.38           O  
ATOM    470  CB  ASP A  31      41.175  -5.000  -0.923  1.00  1.38           C  
ATOM    471  CG  ASP A  31      42.374  -5.023  -1.924  1.00  1.38           C  
ATOM    472  OD1 ASP A  31      42.166  -4.790  -3.117  1.00  1.38           O  
ATOM    473  OD2 ASP A  31      43.459  -5.319  -1.497  1.00  1.38           O  
ATOM    474  H   ASP A  31      40.192  -3.696  -2.922  1.00  1.38           H  
ATOM    475  HA  ASP A  31      39.589  -3.836  -0.162  1.00  1.38           H  
ATOM    476 1HB  ASP A  31      41.571  -5.264   0.060  1.00  1.38           H  
ATOM    477 2HB  ASP A  31      40.459  -5.749  -1.159  1.00  1.38           H  
ATOM    478  N   GLU A  32      41.893  -1.657  -0.751  1.00  1.40           N  
ATOM    479  CA  GLU A  32      42.741  -0.652  -0.131  1.00  1.40           C  
ATOM    480  C   GLU A  32      41.958   0.624   0.205  1.00  1.40           C  
ATOM    481  O   GLU A  32      42.537   1.615   0.646  1.00  1.40           O  
ATOM    482  CB  GLU A  32      43.951  -0.330  -1.014  1.00  1.40           C  
ATOM    483  CG  GLU A  32      44.920  -1.489  -1.225  1.00  1.40           C  
ATOM    484  CD  GLU A  32      46.157  -1.115  -2.043  1.00  1.40           C  
ATOM    485  OE1 GLU A  32      46.280   0.024  -2.448  1.00  1.40           O  
ATOM    486  OE2 GLU A  32      46.983  -1.971  -2.251  1.00  1.40           O  
ATOM    487  H   GLU A  32      41.684  -1.552  -1.742  1.00  1.40           H  
ATOM    488  HA  GLU A  32      43.121  -1.059   0.806  1.00  1.40           H  
ATOM    489 1HB  GLU A  32      43.595  -0.046  -1.999  1.00  1.40           H  
ATOM    490 2HB  GLU A  32      44.504   0.508  -0.592  1.00  1.40           H  
ATOM    491 1HG  GLU A  32      45.240  -1.856  -0.251  1.00  1.40           H  
ATOM    492 2HG  GLU A  32      44.387  -2.300  -1.728  1.00  1.40           H  
ATOM    493  N   PHE A  33      40.626   0.612   0.059  1.00  1.41           N  
ATOM    494  CA  PHE A  33      39.856   1.828   0.335  1.00  1.41           C  
ATOM    495  C   PHE A  33      39.956   2.335   1.766  1.00  1.41           C  
ATOM    496  O   PHE A  33      39.836   3.539   2.011  1.00  1.41           O  
ATOM    497  CB  PHE A  33      38.383   1.669  -0.037  1.00  1.41           C  
ATOM    498  CG  PHE A  33      38.151   1.846  -1.467  1.00  1.41           C  
ATOM    499  CD1 PHE A  33      39.221   1.976  -2.311  1.00  1.41           C  
ATOM    500  CD2 PHE A  33      36.870   1.964  -1.976  1.00  1.41           C  
ATOM    501  CE1 PHE A  33      39.042   2.200  -3.619  1.00  1.41           C  
ATOM    502  CE2 PHE A  33      36.681   2.202  -3.313  1.00  1.41           C  
ATOM    503  CZ  PHE A  33      37.772   2.318  -4.140  1.00  1.41           C  
ATOM    504  H   PHE A  33      40.146  -0.217  -0.295  1.00  1.41           H  
ATOM    505  HA  PHE A  33      40.257   2.610  -0.309  1.00  1.41           H  
ATOM    506 1HB  PHE A  33      38.038   0.672   0.246  1.00  1.41           H  
ATOM    507 2HB  PHE A  33      37.782   2.400   0.505  1.00  1.41           H  
ATOM    508  HD1 PHE A  33      40.230   1.892  -1.919  1.00  1.41           H  
ATOM    509  HD2 PHE A  33      36.014   1.880  -1.305  1.00  1.41           H  
ATOM    510  HE1 PHE A  33      39.912   2.282  -4.247  1.00  1.41           H  
ATOM    511  HE2 PHE A  33      35.675   2.298  -3.719  1.00  1.41           H  
ATOM    512  HZ  PHE A  33      37.634   2.495  -5.203  1.00  1.41           H  
ATOM    513  N   SER A  34      40.280   1.468   2.718  1.00  1.42           N  
ATOM    514  CA  SER A  34      40.422   1.931   4.096  1.00  1.42           C  
ATOM    515  C   SER A  34      41.543   2.982   4.222  1.00  1.42           C  
ATOM    516  O   SER A  34      41.569   3.754   5.181  1.00  1.42           O  
ATOM    517  CB  SER A  34      40.696   0.763   5.022  1.00  1.42           C  
ATOM    518  OG  SER A  34      41.948   0.186   4.773  1.00  1.42           O  
ATOM    519  H   SER A  34      40.404   0.493   2.486  1.00  1.42           H  
ATOM    520  HA  SER A  34      39.493   2.394   4.406  1.00  1.42           H  
ATOM    521 1HB  SER A  34      40.656   1.111   6.056  1.00  1.42           H  
ATOM    522 2HB  SER A  34      39.915   0.012   4.902  1.00  1.42           H  
ATOM    523  HG  SER A  34      42.605   0.896   4.890  1.00  1.42           H  
ATOM    524  N   ASP A  35      42.469   3.009   3.246  1.00  1.42           N  
ATOM    525  CA  ASP A  35      43.572   3.960   3.221  1.00  1.42           C  
ATOM    526  C   ASP A  35      43.313   5.199   2.344  1.00  1.42           C  
ATOM    527  O   ASP A  35      44.155   6.100   2.304  1.00  1.42           O  
ATOM    528  CB  ASP A  35      44.842   3.259   2.726  1.00  1.42           C  
ATOM    529  CG  ASP A  35      45.360   2.192   3.711  1.00  1.42           C  
ATOM    530  OD1 ASP A  35      45.103   2.309   4.892  1.00  1.42           O  
ATOM    531  OD2 ASP A  35      46.003   1.273   3.271  1.00  1.42           O  
ATOM    532  H   ASP A  35      42.395   2.363   2.461  1.00  1.42           H  
ATOM    533  HA  ASP A  35      43.744   4.302   4.241  1.00  1.42           H  
ATOM    534 1HB  ASP A  35      44.630   2.778   1.763  1.00  1.42           H  
ATOM    535 2HB  ASP A  35      45.623   3.998   2.552  1.00  1.42           H  
ATOM    536  N   TYR A  36      42.179   5.245   1.620  1.00  1.41           N  
ATOM    537  CA  TYR A  36      41.936   6.370   0.706  1.00  1.41           C  
ATOM    538  C   TYR A  36      40.611   7.075   0.992  1.00  1.41           C  
ATOM    539  O   TYR A  36      40.426   8.224   0.607  1.00  1.41           O  
ATOM    540  CB  TYR A  36      41.932   5.919  -0.759  1.00  1.41           C  
ATOM    541  CG  TYR A  36      43.133   5.119  -1.156  1.00  1.41           C  
ATOM    542  CD1 TYR A  36      42.928   3.859  -1.664  1.00  1.41           C  
ATOM    543  CD2 TYR A  36      44.421   5.580  -0.957  1.00  1.41           C  
ATOM    544  CE1 TYR A  36      43.988   3.062  -1.976  1.00  1.41           C  
ATOM    545  CE2 TYR A  36      45.479   4.760  -1.262  1.00  1.41           C  
ATOM    546  CZ  TYR A  36      45.268   3.504  -1.760  1.00  1.41           C  
ATOM    547  OH  TYR A  36      46.351   2.681  -2.032  1.00  1.41           O  
ATOM    548  H   TYR A  36      41.487   4.509   1.709  1.00  1.41           H  
ATOM    549  HA  TYR A  36      42.728   7.106   0.839  1.00  1.41           H  
ATOM    550 1HB  TYR A  36      41.066   5.313  -0.944  1.00  1.41           H  
ATOM    551 2HB  TYR A  36      41.863   6.789  -1.398  1.00  1.41           H  
ATOM    552  HD1 TYR A  36      41.918   3.492  -1.817  1.00  1.41           H  
ATOM    553  HD2 TYR A  36      44.597   6.575  -0.539  1.00  1.41           H  
ATOM    554  HE1 TYR A  36      43.815   2.078  -2.379  1.00  1.41           H  
ATOM    555  HE2 TYR A  36      46.477   5.092  -1.094  1.00  1.41           H  
ATOM    556  HH  TYR A  36      46.058   1.753  -2.206  1.00  1.41           H  
ATOM    557  N   HIS A  37      39.692   6.398   1.675  1.00  1.38           N  
ATOM    558  CA  HIS A  37      38.346   6.914   1.924  1.00  1.38           C  
ATOM    559  C   HIS A  37      38.035   7.031   3.414  1.00  1.38           C  
ATOM    560  O   HIS A  37      37.547   6.065   4.004  1.00  1.38           O  
ATOM    561  CB  HIS A  37      37.285   6.001   1.300  1.00  1.38           C  
ATOM    562  CG  HIS A  37      37.310   5.917  -0.203  1.00  1.38           C  
ATOM    563  ND1 HIS A  37      36.397   6.569  -1.002  1.00  1.38           N  
ATOM    564  CD2 HIS A  37      38.130   5.260  -1.037  1.00  1.38           C  
ATOM    565  CE1 HIS A  37      36.655   6.295  -2.270  1.00  1.38           C  
ATOM    566  NE2 HIS A  37      37.704   5.513  -2.317  1.00  1.38           N  
ATOM    567  H   HIS A  37      39.897   5.446   1.967  1.00  1.38           H  
ATOM    568  HA  HIS A  37      38.238   7.886   1.465  1.00  1.38           H  
ATOM    569 1HB  HIS A  37      37.416   4.989   1.692  1.00  1.38           H  
ATOM    570 2HB  HIS A  37      36.295   6.340   1.604  1.00  1.38           H  
ATOM    571  HD2 HIS A  37      38.963   4.640  -0.743  1.00  1.38           H  
ATOM    572  HE1 HIS A  37      36.094   6.653  -3.129  1.00  1.38           H  
ATOM    573  HE2 HIS A  37      38.128   5.141  -3.158  1.00  1.38           H  
ATOM    574  N   PRO A  38      38.325   8.177   4.060  1.00  1.32           N  
ATOM    575  CA  PRO A  38      38.154   8.393   5.475  1.00  1.32           C  
ATOM    576  C   PRO A  38      36.730   8.033   5.830  1.00  1.32           C  
ATOM    577  O   PRO A  38      35.795   8.319   5.082  1.00  1.32           O  
ATOM    578  CB  PRO A  38      38.423   9.892   5.630  1.00  1.32           C  
ATOM    579  CG  PRO A  38      39.356  10.216   4.486  1.00  1.32           C  
ATOM    580  CD  PRO A  38      38.863   9.355   3.344  1.00  1.32           C  
ATOM    581  HA  PRO A  38      38.877   7.778   6.035  1.00  1.32           H  
ATOM    582 1HB  PRO A  38      37.474  10.449   5.583  1.00  1.32           H  
ATOM    583 2HB  PRO A  38      38.865  10.095   6.614  1.00  1.32           H  
ATOM    584 1HG  PRO A  38      39.320  11.290   4.241  1.00  1.32           H  
ATOM    585 2HG  PRO A  38      40.395   9.989   4.766  1.00  1.32           H  
ATOM    586 1HD  PRO A  38      38.076   9.867   2.778  1.00  1.32           H  
ATOM    587 2HD  PRO A  38      39.718   9.104   2.734  1.00  1.32           H  
ATOM    588  N   GLY A  39      36.583   7.384   6.966  1.00  1.23           N  
ATOM    589  CA  GLY A  39      35.313   6.868   7.443  1.00  1.23           C  
ATOM    590  C   GLY A  39      35.303   5.367   7.188  1.00  1.23           C  
ATOM    591  O   GLY A  39      34.592   4.611   7.852  1.00  1.23           O  
ATOM    592  H   GLY A  39      37.405   7.200   7.525  1.00  1.23           H  
ATOM    593 1HA  GLY A  39      35.198   7.072   8.508  1.00  1.23           H  
ATOM    594 2HA  GLY A  39      34.489   7.346   6.917  1.00  1.23           H  
ATOM    595  N   ALA A  40      36.132   4.901   6.250  1.00  1.12           N  
ATOM    596  CA  ALA A  40      36.223   3.467   6.041  1.00  1.12           C  
ATOM    597  C   ALA A  40      37.179   2.938   7.085  1.00  1.12           C  
ATOM    598  O   ALA A  40      38.180   3.580   7.406  1.00  1.12           O  
ATOM    599  CB  ALA A  40      36.667   3.122   4.629  1.00  1.12           C  
ATOM    600  H   ALA A  40      36.690   5.524   5.663  1.00  1.12           H  
ATOM    601  HA  ALA A  40      35.258   3.016   6.223  1.00  1.12           H  
ATOM    602 1HB  ALA A  40      36.731   2.039   4.520  1.00  1.12           H  
ATOM    603 2HB  ALA A  40      35.951   3.518   3.916  1.00  1.12           H  
ATOM    604 3HB  ALA A  40      37.631   3.570   4.441  1.00  1.12           H  
ATOM    605  N   VAL A  41      36.876   1.767   7.601  1.00  1.01           N  
ATOM    606  CA  VAL A  41      37.686   1.118   8.610  1.00  1.01           C  
ATOM    607  C   VAL A  41      38.370  -0.121   8.013  1.00  1.01           C  
ATOM    608  O   VAL A  41      39.589  -0.283   8.134  1.00  1.01           O  
ATOM    609  CB  VAL A  41      36.778   0.751   9.807  1.00  1.01           C  
ATOM    610  CG1 VAL A  41      37.558   0.037  10.878  1.00  1.01           C  
ATOM    611  CG2 VAL A  41      36.111   2.016  10.341  1.00  1.01           C  
ATOM    612  H   VAL A  41      36.024   1.313   7.308  1.00  1.01           H  
ATOM    613  HA  VAL A  41      38.452   1.814   8.950  1.00  1.01           H  
ATOM    614  HB  VAL A  41      36.010   0.061   9.463  1.00  1.01           H  
ATOM    615 1HG1 VAL A  41      36.882  -0.232  11.693  1.00  1.01           H  
ATOM    616 2HG1 VAL A  41      37.990  -0.839  10.480  1.00  1.01           H  
ATOM    617 3HG1 VAL A  41      38.344   0.690  11.253  1.00  1.01           H  
ATOM    618 1HG2 VAL A  41      35.448   1.754  11.165  1.00  1.01           H  
ATOM    619 2HG2 VAL A  41      36.872   2.713  10.688  1.00  1.01           H  
ATOM    620 3HG2 VAL A  41      35.528   2.481   9.544  1.00  1.01           H  
ATOM    621  N   ARG A  42      37.575  -0.996   7.380  1.00  0.93           N  
ATOM    622  CA  ARG A  42      38.102  -2.227   6.756  1.00  0.93           C  
ATOM    623  C   ARG A  42      37.455  -2.522   5.402  1.00  0.93           C  
ATOM    624  O   ARG A  42      36.318  -2.133   5.151  1.00  0.93           O  
ATOM    625  CB  ARG A  42      37.927  -3.465   7.628  1.00  0.93           C  
ATOM    626  CG  ARG A  42      38.676  -3.493   8.931  1.00  0.93           C  
ATOM    627  CD  ARG A  42      40.137  -3.625   8.715  1.00  0.93           C  
ATOM    628  NE  ARG A  42      40.863  -3.753   9.965  1.00  0.93           N  
ATOM    629  CZ  ARG A  42      41.307  -2.717  10.715  1.00  0.93           C  
ATOM    630  NH1 ARG A  42      41.101  -1.466  10.344  1.00  0.93           N  
ATOM    631  NH2 ARG A  42      41.963  -2.962  11.840  1.00  0.93           N  
ATOM    632  H   ARG A  42      36.581  -0.776   7.325  1.00  0.93           H  
ATOM    633  HA  ARG A  42      39.171  -2.090   6.591  1.00  0.93           H  
ATOM    634 1HB  ARG A  42      36.872  -3.626   7.844  1.00  0.93           H  
ATOM    635 2HB  ARG A  42      38.277  -4.305   7.059  1.00  0.93           H  
ATOM    636 1HG  ARG A  42      38.493  -2.615   9.479  1.00  0.93           H  
ATOM    637 2HG  ARG A  42      38.339  -4.353   9.512  1.00  0.93           H  
ATOM    638 1HD  ARG A  42      40.333  -4.512   8.112  1.00  0.93           H  
ATOM    639 2HD  ARG A  42      40.509  -2.743   8.193  1.00  0.93           H  
ATOM    640  HE  ARG A  42      41.054  -4.686  10.300  1.00  0.93           H  
ATOM    641 1HH1 ARG A  42      40.595  -1.236   9.473  1.00  0.93           H  
ATOM    642 2HH1 ARG A  42      41.443  -0.713  10.918  1.00  0.93           H  
ATOM    643 1HH2 ARG A  42      42.129  -3.915  12.131  1.00  0.93           H  
ATOM    644 2HH2 ARG A  42      42.300  -2.196  12.404  1.00  0.93           H  
ATOM    645  N   SER A  43      38.159  -3.262   4.543  1.00  0.87           N  
ATOM    646  CA  SER A  43      37.586  -3.687   3.261  1.00  0.87           C  
ATOM    647  C   SER A  43      38.098  -5.075   2.869  1.00  0.87           C  
ATOM    648  O   SER A  43      39.307  -5.306   2.810  1.00  0.87           O  
ATOM    649  CB  SER A  43      37.916  -2.673   2.175  1.00  0.87           C  
ATOM    650  OG  SER A  43      37.398  -3.060   0.924  1.00  0.87           O  
ATOM    651  H   SER A  43      39.099  -3.551   4.776  1.00  0.87           H  
ATOM    652  HA  SER A  43      36.507  -3.745   3.365  1.00  0.87           H  
ATOM    653 1HB  SER A  43      37.510  -1.699   2.451  1.00  0.87           H  
ATOM    654 2HB  SER A  43      38.997  -2.564   2.102  1.00  0.87           H  
ATOM    655  HG  SER A  43      37.755  -2.423   0.276  1.00  0.87           H  
ATOM    656  N   PHE A  44      37.166  -5.997   2.615  1.00  0.88           N  
ATOM    657  CA  PHE A  44      37.523  -7.372   2.270  1.00  0.88           C  
ATOM    658  C   PHE A  44      36.787  -7.863   1.032  1.00  0.88           C  
ATOM    659  O   PHE A  44      35.630  -7.507   0.802  1.00  0.88           O  
ATOM    660  CB  PHE A  44      37.119  -8.310   3.404  1.00  0.88           C  
ATOM    661  CG  PHE A  44      37.707  -7.986   4.740  1.00  0.88           C  
ATOM    662  CD1 PHE A  44      36.993  -7.188   5.626  1.00  0.88           C  
ATOM    663  CD2 PHE A  44      38.950  -8.457   5.124  1.00  0.88           C  
ATOM    664  CE1 PHE A  44      37.501  -6.886   6.866  1.00  0.88           C  
ATOM    665  CE2 PHE A  44      39.467  -8.143   6.368  1.00  0.88           C  
ATOM    666  CZ  PHE A  44      38.738  -7.358   7.241  1.00  0.88           C  
ATOM    667  H   PHE A  44      36.186  -5.726   2.690  1.00  0.88           H  
ATOM    668  HA  PHE A  44      38.597  -7.428   2.089  1.00  0.88           H  
ATOM    669 1HB  PHE A  44      36.033  -8.301   3.501  1.00  0.88           H  
ATOM    670 2HB  PHE A  44      37.406  -9.330   3.142  1.00  0.88           H  
ATOM    671  HD1 PHE A  44      36.011  -6.809   5.329  1.00  0.88           H  
ATOM    672  HD2 PHE A  44      39.521  -9.080   4.435  1.00  0.88           H  
ATOM    673  HE1 PHE A  44      36.921  -6.270   7.553  1.00  0.88           H  
ATOM    674  HE2 PHE A  44      40.447  -8.518   6.661  1.00  0.88           H  
ATOM    675  HZ  PHE A  44      39.141  -7.116   8.223  1.00  0.88           H  
ATOM    676  N   TYR A  45      37.397  -8.752   0.257  1.00  0.94           N  
ATOM    677  CA  TYR A  45      36.613  -9.328  -0.831  1.00  0.94           C  
ATOM    678  C   TYR A  45      35.827 -10.497  -0.281  1.00  0.94           C  
ATOM    679  O   TYR A  45      36.326 -11.236   0.569  1.00  0.94           O  
ATOM    680  CB  TYR A  45      37.475  -9.755  -2.027  1.00  0.94           C  
ATOM    681  CG  TYR A  45      38.076  -8.574  -2.684  1.00  0.94           C  
ATOM    682  CD1 TYR A  45      39.435  -8.423  -2.704  1.00  0.94           C  
ATOM    683  CD2 TYR A  45      37.252  -7.594  -3.195  1.00  0.94           C  
ATOM    684  CE1 TYR A  45      39.978  -7.293  -3.223  1.00  0.94           C  
ATOM    685  CE2 TYR A  45      37.793  -6.438  -3.704  1.00  0.94           C  
ATOM    686  CZ  TYR A  45      39.158  -6.281  -3.703  1.00  0.94           C  
ATOM    687  OH  TYR A  45      39.728  -5.109  -4.156  1.00  0.94           O  
ATOM    688  H   TYR A  45      38.353  -9.034   0.425  1.00  0.94           H  
ATOM    689  HA  TYR A  45      35.903  -8.590  -1.193  1.00  0.94           H  
ATOM    690 1HB  TYR A  45      38.271 -10.424  -1.703  1.00  0.94           H  
ATOM    691 2HB  TYR A  45      36.857 -10.288  -2.760  1.00  0.94           H  
ATOM    692  HD1 TYR A  45      40.081  -9.199  -2.291  1.00  0.94           H  
ATOM    693  HD2 TYR A  45      36.173  -7.736  -3.165  1.00  0.94           H  
ATOM    694  HE1 TYR A  45      41.061  -7.165  -3.226  1.00  0.94           H  
ATOM    695  HE2 TYR A  45      37.143  -5.652  -4.084  1.00  0.94           H  
ATOM    696  HH  TYR A  45      40.682  -5.080  -3.893  1.00  0.94           H  
ATOM    697  N   LEU A  46      34.609 -10.663  -0.760  1.00  1.05           N  
ATOM    698  CA  LEU A  46      33.801 -11.809  -0.393  1.00  1.05           C  
ATOM    699  C   LEU A  46      33.872 -12.808  -1.539  1.00  1.05           C  
ATOM    700  O   LEU A  46      33.924 -14.022  -1.325  1.00  1.05           O  
ATOM    701  CB  LEU A  46      32.345 -11.399  -0.139  1.00  1.05           C  
ATOM    702  CG  LEU A  46      32.109 -10.359   0.986  1.00  1.05           C  
ATOM    703  CD1 LEU A  46      30.603 -10.066   1.084  1.00  1.05           C  
ATOM    704  CD2 LEU A  46      32.668 -10.876   2.295  1.00  1.05           C  
ATOM    705  H   LEU A  46      34.249  -9.995  -1.423  1.00  1.05           H  
ATOM    706  HA  LEU A  46      34.209 -12.270   0.505  1.00  1.05           H  
ATOM    707 1HB  LEU A  46      31.950 -10.975  -1.062  1.00  1.05           H  
ATOM    708 2HB  LEU A  46      31.768 -12.293   0.098  1.00  1.05           H  
ATOM    709  HG  LEU A  46      32.615  -9.429   0.728  1.00  1.05           H  
ATOM    710 1HD1 LEU A  46      30.403  -9.334   1.848  1.00  1.05           H  
ATOM    711 2HD1 LEU A  46      30.235  -9.692   0.148  1.00  1.05           H  
ATOM    712 3HD1 LEU A  46      30.072 -10.984   1.332  1.00  1.05           H  
ATOM    713 1HD2 LEU A  46      32.509 -10.142   3.080  1.00  1.05           H  
ATOM    714 2HD2 LEU A  46      32.168 -11.806   2.563  1.00  1.05           H  
ATOM    715 3HD2 LEU A  46      33.740 -11.058   2.183  1.00  1.05           H  
ATOM    716  N   HIS A  47      33.901 -12.268  -2.765  1.00  1.20           N  
ATOM    717  CA  HIS A  47      33.922 -13.083  -3.974  1.00  1.20           C  
ATOM    718  C   HIS A  47      34.874 -12.495  -5.027  1.00  1.20           C  
ATOM    719  O   HIS A  47      34.935 -11.280  -5.220  1.00  1.20           O  
ATOM    720  CB  HIS A  47      32.506 -13.201  -4.553  1.00  1.20           C  
ATOM    721  CG  HIS A  47      31.491 -13.816  -3.597  1.00  1.20           C  
ATOM    722  ND1 HIS A  47      31.373 -15.178  -3.420  1.00  1.20           N  
ATOM    723  CD2 HIS A  47      30.566 -13.253  -2.770  1.00  1.20           C  
ATOM    724  CE1 HIS A  47      30.427 -15.425  -2.531  1.00  1.20           C  
ATOM    725  NE2 HIS A  47      29.923 -14.275  -2.125  1.00  1.20           N  
ATOM    726  H   HIS A  47      33.863 -11.255  -2.851  1.00  1.20           H  
ATOM    727  HA  HIS A  47      34.276 -14.085  -3.735  1.00  1.20           H  
ATOM    728 1HB  HIS A  47      32.153 -12.217  -4.861  1.00  1.20           H  
ATOM    729 2HB  HIS A  47      32.537 -13.818  -5.443  1.00  1.20           H  
ATOM    730  HD1 HIS A  47      31.919 -15.883  -3.872  1.00  1.20           H  
ATOM    731  HD2 HIS A  47      30.279 -12.231  -2.552  1.00  1.20           H  
ATOM    732  HE1 HIS A  47      30.183 -16.449  -2.252  1.00  1.20           H  
ATOM    733  N   GLN A  48      35.542 -13.387  -5.768  1.00  1.33           N  
ATOM    734  CA  GLN A  48      36.483 -13.070  -6.860  1.00  1.33           C  
ATOM    735  C   GLN A  48      37.650 -12.116  -6.500  1.00  1.33           C  
ATOM    736  O   GLN A  48      38.460 -12.444  -5.631  1.00  1.33           O  
ATOM    737  CB  GLN A  48      35.742 -12.538  -8.095  1.00  1.33           C  
ATOM    738  CG  GLN A  48      34.862 -13.544  -8.843  1.00  1.33           C  
ATOM    739  CD  GLN A  48      33.464 -13.702  -8.285  1.00  1.33           C  
ATOM    740  OE1 GLN A  48      32.823 -12.720  -7.909  1.00  1.33           O  
ATOM    741  NE2 GLN A  48      32.974 -14.941  -8.245  1.00  1.33           N  
ATOM    742  H   GLN A  48      35.412 -14.363  -5.541  1.00  1.33           H  
ATOM    743  HA  GLN A  48      36.943 -14.011  -7.163  1.00  1.33           H  
ATOM    744 1HB  GLN A  48      35.132 -11.687  -7.822  1.00  1.33           H  
ATOM    745 2HB  GLN A  48      36.466 -12.200  -8.833  1.00  1.33           H  
ATOM    746 1HG  GLN A  48      34.771 -13.208  -9.878  1.00  1.33           H  
ATOM    747 2HG  GLN A  48      35.349 -14.518  -8.813  1.00  1.33           H  
ATOM    748 1HE2 GLN A  48      32.047 -15.104  -7.900  1.00  1.33           H  
ATOM    749 2HE2 GLN A  48      33.526 -15.710  -8.573  1.00  1.33           H  
ATOM    750  N   ALA A  49      37.782 -10.977  -7.203  1.00  1.40           N  
ATOM    751  CA  ALA A  49      38.930 -10.079  -6.996  1.00  1.40           C  
ATOM    752  C   ALA A  49      38.661  -8.620  -7.366  1.00  1.40           C  
ATOM    753  O   ALA A  49      37.658  -8.290  -8.000  1.00  1.40           O  
ATOM    754  CB  ALA A  49      40.116 -10.565  -7.811  1.00  1.40           C  
ATOM    755  H   ALA A  49      37.083 -10.727  -7.881  1.00  1.40           H  
ATOM    756  HA  ALA A  49      39.184 -10.109  -5.935  1.00  1.40           H  
ATOM    757 1HB  ALA A  49      40.978  -9.929  -7.624  1.00  1.40           H  
ATOM    758 2HB  ALA A  49      40.358 -11.590  -7.526  1.00  1.40           H  
ATOM    759 3HB  ALA A  49      39.874 -10.533  -8.867  1.00  1.40           H  
ATOM    760  N   ALA A  50      39.610  -7.754  -7.006  1.00  1.37           N  
ATOM    761  CA  ALA A  50      39.543  -6.306  -7.229  1.00  1.37           C  
ATOM    762  C   ALA A  50      39.306  -5.884  -8.668  1.00  1.37           C  
ATOM    763  O   ALA A  50      38.637  -4.888  -8.931  1.00  1.37           O  
ATOM    764  CB  ALA A  50      40.872  -5.677  -6.829  1.00  1.37           C  
ATOM    765  H   ALA A  50      40.413  -8.110  -6.507  1.00  1.37           H  
ATOM    766  HA  ALA A  50      38.734  -5.916  -6.611  1.00  1.37           H  
ATOM    767 1HB  ALA A  50      40.809  -4.595  -6.953  1.00  1.37           H  
ATOM    768 2HB  ALA A  50      41.133  -5.909  -5.817  1.00  1.37           H  
ATOM    769 3HB  ALA A  50      41.654  -6.069  -7.476  1.00  1.37           H  
ATOM    770  N   ASP A  51      39.891  -6.611  -9.608  1.00  1.27           N  
ATOM    771  CA  ASP A  51      39.755  -6.220 -10.997  1.00  1.27           C  
ATOM    772  C   ASP A  51      38.722  -7.009 -11.796  1.00  1.27           C  
ATOM    773  O   ASP A  51      38.706  -6.912 -13.025  1.00  1.27           O  
ATOM    774  CB  ASP A  51      41.124  -6.276 -11.698  1.00  1.27           C  
ATOM    775  CG  ASP A  51      41.786  -7.683 -11.735  1.00  1.27           C  
ATOM    776  OD1 ASP A  51      41.237  -8.608 -11.179  1.00  1.27           O  
ATOM    777  OD2 ASP A  51      42.831  -7.805 -12.328  1.00  1.27           O  
ATOM    778  H   ASP A  51      40.425  -7.429  -9.358  1.00  1.27           H  
ATOM    779  HA  ASP A  51      39.442  -5.183 -11.001  1.00  1.27           H  
ATOM    780 1HB  ASP A  51      41.007  -5.925 -12.724  1.00  1.27           H  
ATOM    781 2HB  ASP A  51      41.806  -5.587 -11.199  1.00  1.27           H  
ATOM    782  N   GLN A  52      37.870  -7.802 -11.139  1.00  1.12           N  
ATOM    783  CA  GLN A  52      36.922  -8.583 -11.928  1.00  1.12           C  
ATOM    784  C   GLN A  52      35.504  -8.055 -11.859  1.00  1.12           C  
ATOM    785  O   GLN A  52      34.988  -7.724 -10.791  1.00  1.12           O  
ATOM    786  CB  GLN A  52      36.927 -10.038 -11.471  1.00  1.12           C  
ATOM    787  CG  GLN A  52      38.289 -10.720 -11.537  1.00  1.12           C  
ATOM    788  CD  GLN A  52      38.816 -10.902 -12.941  1.00  1.12           C  
ATOM    789  OE1 GLN A  52      38.168 -11.512 -13.804  1.00  1.12           O  
ATOM    790  NE2 GLN A  52      40.007 -10.377 -13.177  1.00  1.12           N  
ATOM    791  H   GLN A  52      37.884  -7.867 -10.119  1.00  1.12           H  
ATOM    792  HA  GLN A  52      37.233  -8.555 -12.971  1.00  1.12           H  
ATOM    793 1HB  GLN A  52      36.588 -10.082 -10.437  1.00  1.12           H  
ATOM    794 2HB  GLN A  52      36.216 -10.610 -12.070  1.00  1.12           H  
ATOM    795 1HG  GLN A  52      39.006 -10.093 -11.005  1.00  1.12           H  
ATOM    796 2HG  GLN A  52      38.223 -11.697 -11.063  1.00  1.12           H  
ATOM    797 1HE2 GLN A  52      40.427 -10.450 -14.077  1.00  1.12           H  
ATOM    798 2HE2 GLN A  52      40.508  -9.874 -12.424  1.00  1.12           H  
ATOM    799  N   GLN A  53      34.818  -8.081 -12.981  1.00  0.98           N  
ATOM    800  CA  GLN A  53      33.434  -7.658 -12.948  1.00  0.98           C  
ATOM    801  C   GLN A  53      32.656  -8.755 -12.268  1.00  0.98           C  
ATOM    802  O   GLN A  53      32.940  -9.937 -12.472  1.00  0.98           O  
ATOM    803  CB  GLN A  53      32.940  -7.346 -14.353  1.00  0.98           C  
ATOM    804  CG  GLN A  53      33.656  -6.157 -14.901  1.00  0.98           C  
ATOM    805  CD  GLN A  53      33.247  -5.708 -16.286  1.00  0.98           C  
ATOM    806  OE1 GLN A  53      33.729  -4.651 -16.740  1.00  0.98           O  
ATOM    807  NE2 GLN A  53      32.382  -6.462 -16.953  1.00  0.98           N  
ATOM    808  H   GLN A  53      35.256  -8.369 -13.847  1.00  0.98           H  
ATOM    809  HA  GLN A  53      33.346  -6.753 -12.344  1.00  0.98           H  
ATOM    810 1HB  GLN A  53      33.097  -8.199 -15.011  1.00  0.98           H  
ATOM    811 2HB  GLN A  53      31.869  -7.121 -14.330  1.00  0.98           H  
ATOM    812 1HG  GLN A  53      33.500  -5.337 -14.202  1.00  0.98           H  
ATOM    813 2HG  GLN A  53      34.712  -6.415 -14.942  1.00  0.98           H  
ATOM    814 1HE2 GLN A  53      32.079  -6.189 -17.868  1.00  0.98           H  
ATOM    815 2HE2 GLN A  53      32.018  -7.298 -16.537  1.00  0.98           H  
ATOM    816  N   GLY A  54      31.695  -8.373 -11.445  1.00  0.89           N  
ATOM    817  CA  GLY A  54      30.909  -9.323 -10.683  1.00  0.89           C  
ATOM    818  C   GLY A  54      31.481  -9.492  -9.269  1.00  0.89           C  
ATOM    819  O   GLY A  54      30.839 -10.098  -8.411  1.00  0.89           O  
ATOM    820  H   GLY A  54      31.499  -7.383 -11.307  1.00  0.89           H  
ATOM    821 1HA  GLY A  54      29.881  -8.976 -10.634  1.00  0.89           H  
ATOM    822 2HA  GLY A  54      30.901 -10.283 -11.194  1.00  0.89           H  
ATOM    823  N   SER A  55      32.681  -8.942  -9.028  1.00  0.84           N  
ATOM    824  CA  SER A  55      33.348  -9.022  -7.729  1.00  0.84           C  
ATOM    825  C   SER A  55      32.527  -8.404  -6.619  1.00  0.84           C  
ATOM    826  O   SER A  55      31.901  -7.357  -6.792  1.00  0.84           O  
ATOM    827  CB  SER A  55      34.693  -8.337  -7.818  1.00  0.84           C  
ATOM    828  OG  SER A  55      35.347  -8.254  -6.592  1.00  0.84           O  
ATOM    829  H   SER A  55      33.185  -8.464  -9.777  1.00  0.84           H  
ATOM    830  HA  SER A  55      33.501 -10.074  -7.485  1.00  0.84           H  
ATOM    831 1HB  SER A  55      35.308  -8.903  -8.512  1.00  0.84           H  
ATOM    832 2HB  SER A  55      34.581  -7.346  -8.235  1.00  0.84           H  
ATOM    833  HG  SER A  55      36.277  -8.068  -6.824  1.00  0.84           H  
ATOM    834  N   ILE A  56      32.530  -9.057  -5.465  1.00  0.83           N  
ATOM    835  CA  ILE A  56      31.770  -8.569  -4.320  1.00  0.83           C  
ATOM    836  C   ILE A  56      32.660  -8.364  -3.120  1.00  0.83           C  
ATOM    837  O   ILE A  56      33.487  -9.222  -2.792  1.00  0.83           O  
ATOM    838  CB  ILE A  56      30.588  -9.480  -3.954  1.00  0.83           C  
ATOM    839  CG1 ILE A  56      29.619  -9.546  -5.106  1.00  0.83           C  
ATOM    840  CG2 ILE A  56      29.885  -8.960  -2.717  1.00  0.83           C  
ATOM    841  CD1 ILE A  56      28.548 -10.572  -4.950  1.00  0.83           C  
ATOM    842  H   ILE A  56      33.118  -9.889  -5.384  1.00  0.83           H  
ATOM    843  HA  ILE A  56      31.351  -7.604  -4.583  1.00  0.83           H  
ATOM    844  HB  ILE A  56      30.955 -10.469  -3.777  1.00  0.83           H  
ATOM    845 1HG1 ILE A  56      29.159  -8.570  -5.212  1.00  0.83           H  
ATOM    846 2HG1 ILE A  56      30.159  -9.774  -6.015  1.00  0.83           H  
ATOM    847 1HG2 ILE A  56      29.052  -9.614  -2.462  1.00  0.83           H  
ATOM    848 2HG2 ILE A  56      30.577  -8.932  -1.896  1.00  0.83           H  
ATOM    849 3HG2 ILE A  56      29.512  -7.952  -2.908  1.00  0.83           H  
ATOM    850 1HD1 ILE A  56      27.894 -10.545  -5.823  1.00  0.83           H  
ATOM    851 2HD1 ILE A  56      29.001 -11.561  -4.867  1.00  0.83           H  
ATOM    852 3HD1 ILE A  56      27.967 -10.361  -4.055  1.00  0.83           H  
ATOM    853  N   ARG A  57      32.478  -7.223  -2.470  1.00  0.87           N  
ATOM    854  CA  ARG A  57      33.264  -6.844  -1.314  1.00  0.87           C  
ATOM    855  C   ARG A  57      32.431  -6.349  -0.154  1.00  0.87           C  
ATOM    856  O   ARG A  57      31.308  -5.870  -0.316  1.00  0.87           O  
ATOM    857  CB  ARG A  57      34.221  -5.734  -1.697  1.00  0.87           C  
ATOM    858  CG  ARG A  57      33.533  -4.500  -2.149  1.00  0.87           C  
ATOM    859  CD  ARG A  57      34.478  -3.476  -2.523  1.00  0.87           C  
ATOM    860  NE  ARG A  57      33.820  -2.290  -3.016  1.00  0.87           N  
ATOM    861  CZ  ARG A  57      33.552  -2.044  -4.308  1.00  0.87           C  
ATOM    862  NH1 ARG A  57      33.905  -2.891  -5.243  1.00  0.87           N  
ATOM    863  NH2 ARG A  57      32.938  -0.934  -4.615  1.00  0.87           N  
ATOM    864  H   ARG A  57      31.766  -6.581  -2.822  1.00  0.87           H  
ATOM    865  HA  ARG A  57      33.823  -7.711  -0.977  1.00  0.87           H  
ATOM    866 1HB  ARG A  57      34.859  -5.483  -0.847  1.00  0.87           H  
ATOM    867 2HB  ARG A  57      34.856  -6.058  -2.504  1.00  0.87           H  
ATOM    868 1HG  ARG A  57      32.903  -4.726  -3.012  1.00  0.87           H  
ATOM    869 2HG  ARG A  57      32.915  -4.116  -1.334  1.00  0.87           H  
ATOM    870 1HD  ARG A  57      35.088  -3.201  -1.658  1.00  0.87           H  
ATOM    871 2HD  ARG A  57      35.110  -3.869  -3.312  1.00  0.87           H  
ATOM    872  HE  ARG A  57      33.464  -1.601  -2.345  1.00  0.87           H  
ATOM    873 1HH1 ARG A  57      34.383  -3.744  -4.997  1.00  0.87           H  
ATOM    874 2HH1 ARG A  57      33.692  -2.692  -6.206  1.00  0.87           H  
ATOM    875 1HH2 ARG A  57      32.675  -0.305  -3.845  1.00  0.87           H  
ATOM    876 2HH2 ARG A  57      32.742  -0.716  -5.577  1.00  0.87           H  
ATOM    877  N   ARG A  58      33.017  -6.439   1.026  1.00  0.94           N  
ATOM    878  CA  ARG A  58      32.397  -5.936   2.235  1.00  0.94           C  
ATOM    879  C   ARG A  58      33.239  -4.833   2.822  1.00  0.94           C  
ATOM    880  O   ARG A  58      34.445  -4.998   3.037  1.00  0.94           O  
ATOM    881  CB  ARG A  58      32.231  -7.031   3.261  1.00  0.94           C  
ATOM    882  CG  ARG A  58      31.612  -6.594   4.570  1.00  0.94           C  
ATOM    883  CD  ARG A  58      31.363  -7.762   5.439  1.00  0.94           C  
ATOM    884  NE  ARG A  58      30.313  -8.611   4.898  1.00  0.94           N  
ATOM    885  CZ  ARG A  58      30.097  -9.889   5.252  1.00  0.94           C  
ATOM    886  NH1 ARG A  58      30.870 -10.477   6.146  1.00  0.94           N  
ATOM    887  NH2 ARG A  58      29.106 -10.550   4.694  1.00  0.94           N  
ATOM    888  H   ARG A  58      33.943  -6.858   1.076  1.00  0.94           H  
ATOM    889  HA  ARG A  58      31.415  -5.533   1.993  1.00  0.94           H  
ATOM    890 1HB  ARG A  58      31.600  -7.791   2.859  1.00  0.94           H  
ATOM    891 2HB  ARG A  58      33.201  -7.482   3.474  1.00  0.94           H  
ATOM    892 1HG  ARG A  58      32.284  -5.907   5.089  1.00  0.94           H  
ATOM    893 2HG  ARG A  58      30.660  -6.089   4.371  1.00  0.94           H  
ATOM    894 1HD  ARG A  58      32.274  -8.355   5.522  1.00  0.94           H  
ATOM    895 2HD  ARG A  58      31.056  -7.423   6.429  1.00  0.94           H  
ATOM    896  HE  ARG A  58      29.685  -8.208   4.202  1.00  0.94           H  
ATOM    897 1HH1 ARG A  58      31.630  -9.965   6.572  1.00  0.94           H  
ATOM    898 2HH1 ARG A  58      30.701 -11.438   6.406  1.00  0.94           H  
ATOM    899 1HH2 ARG A  58      28.505 -10.074   4.000  1.00  0.94           H  
ATOM    900 2HH2 ARG A  58      28.928 -11.508   4.944  1.00  0.94           H  
ATOM    901  N   VAL A  59      32.607  -3.696   3.067  1.00  1.04           N  
ATOM    902  CA  VAL A  59      33.327  -2.571   3.613  1.00  1.04           C  
ATOM    903  C   VAL A  59      32.728  -2.145   4.944  1.00  1.04           C  
ATOM    904  O   VAL A  59      31.511  -2.001   5.102  1.00  1.04           O  
ATOM    905  CB  VAL A  59      33.342  -1.391   2.616  1.00  1.04           C  
ATOM    906  CG1 VAL A  59      34.100  -0.208   3.233  1.00  1.04           C  
ATOM    907  CG2 VAL A  59      33.966  -1.847   1.287  1.00  1.04           C  
ATOM    908  H   VAL A  59      31.613  -3.613   2.861  1.00  1.04           H  
ATOM    909  HA  VAL A  59      34.357  -2.866   3.790  1.00  1.04           H  
ATOM    910  HB  VAL A  59      32.360  -1.066   2.439  1.00  1.04           H  
ATOM    911 1HG1 VAL A  59      34.097   0.629   2.538  1.00  1.04           H  
ATOM    912 2HG1 VAL A  59      33.619   0.088   4.158  1.00  1.04           H  
ATOM    913 3HG1 VAL A  59      35.129  -0.503   3.443  1.00  1.04           H  
ATOM    914 1HG2 VAL A  59      33.968  -1.016   0.580  1.00  1.04           H  
ATOM    915 2HG2 VAL A  59      34.986  -2.179   1.461  1.00  1.04           H  
ATOM    916 3HG2 VAL A  59      33.384  -2.668   0.869  1.00  1.04           H  
ATOM    917  N   GLU A  60      33.595  -2.006   5.927  1.00  1.16           N  
ATOM    918  CA  GLU A  60      33.187  -1.574   7.243  1.00  1.16           C  
ATOM    919  C   GLU A  60      33.452  -0.103   7.356  1.00  1.16           C  
ATOM    920  O   GLU A  60      34.604   0.317   7.227  1.00  1.16           O  
ATOM    921  CB  GLU A  60      33.967  -2.316   8.322  1.00  1.16           C  
ATOM    922  CG  GLU A  60      33.606  -1.938   9.758  1.00  1.16           C  
ATOM    923  CD  GLU A  60      34.362  -2.754  10.805  1.00  1.16           C  
ATOM    924  OE1 GLU A  60      34.619  -3.922  10.563  1.00  1.16           O  
ATOM    925  OE2 GLU A  60      34.671  -2.218  11.843  1.00  1.16           O  
ATOM    926  H   GLU A  60      34.581  -2.149   5.727  1.00  1.16           H  
ATOM    927  HA  GLU A  60      32.119  -1.748   7.374  1.00  1.16           H  
ATOM    928 1HB  GLU A  60      33.864  -3.380   8.187  1.00  1.16           H  
ATOM    929 2HB  GLU A  60      35.020  -2.088   8.203  1.00  1.16           H  
ATOM    930 1HG  GLU A  60      33.826  -0.881   9.909  1.00  1.16           H  
ATOM    931 2HG  GLU A  60      32.534  -2.067   9.898  1.00  1.16           H  
ATOM    932  N   MET A  61      32.403   0.670   7.585  1.00  1.27           N  
ATOM    933  CA  MET A  61      32.502   2.106   7.741  1.00  1.27           C  
ATOM    934  C   MET A  61      32.284   2.429   9.208  1.00  1.27           C  
ATOM    935  O   MET A  61      31.635   1.666   9.928  1.00  1.27           O  
ATOM    936  CB  MET A  61      31.458   2.832   6.887  1.00  1.27           C  
ATOM    937  CG  MET A  61      31.458   2.480   5.388  1.00  1.27           C  
ATOM    938  SD  MET A  61      32.964   2.963   4.543  1.00  1.27           S  
ATOM    939  CE  MET A  61      32.857   4.754   4.532  1.00  1.27           C  
ATOM    940  H   MET A  61      31.469   0.264   7.654  1.00  1.27           H  
ATOM    941  HA  MET A  61      33.496   2.432   7.469  1.00  1.27           H  
ATOM    942 1HB  MET A  61      30.464   2.619   7.277  1.00  1.27           H  
ATOM    943 2HB  MET A  61      31.618   3.909   6.971  1.00  1.27           H  
ATOM    944 1HG  MET A  61      31.329   1.400   5.277  1.00  1.27           H  
ATOM    945 2HG  MET A  61      30.616   2.970   4.901  1.00  1.27           H  
ATOM    946 1HE  MET A  61      33.741   5.171   4.040  1.00  1.27           H  
ATOM    947 2HE  MET A  61      31.961   5.067   3.997  1.00  1.27           H  
ATOM    948 3HE  MET A  61      32.813   5.119   5.558  1.00  1.27           H  
ATOM    949  N   SER A  62      32.721   3.598   9.648  1.00  1.35           N  
ATOM    950  CA  SER A  62      32.467   3.997  11.029  1.00  1.35           C  
ATOM    951  C   SER A  62      30.958   4.086  11.344  1.00  1.35           C  
ATOM    952  O   SER A  62      30.559   4.014  12.506  1.00  1.35           O  
ATOM    953  CB  SER A  62      33.144   5.327  11.302  1.00  1.35           C  
ATOM    954  OG  SER A  62      32.551   6.364  10.564  1.00  1.35           O  
ATOM    955  H   SER A  62      33.279   4.186   9.033  1.00  1.35           H  
ATOM    956  HA  SER A  62      32.907   3.245  11.684  1.00  1.35           H  
ATOM    957 1HB  SER A  62      33.091   5.555  12.365  1.00  1.35           H  
ATOM    958 2HB  SER A  62      34.199   5.249  11.033  1.00  1.35           H  
ATOM    959  HG  SER A  62      31.694   6.545  10.984  1.00  1.35           H  
ATOM    960  N   ASP A  63      30.132   4.219  10.299  1.00  1.37           N  
ATOM    961  CA  ASP A  63      28.681   4.304  10.415  1.00  1.37           C  
ATOM    962  C   ASP A  63      27.925   2.993  10.090  1.00  1.37           C  
ATOM    963  O   ASP A  63      26.697   3.014   9.993  1.00  1.37           O  
ATOM    964  CB  ASP A  63      28.154   5.390   9.480  1.00  1.37           C  
ATOM    965  CG  ASP A  63      28.631   6.788   9.839  1.00  1.37           C  
ATOM    966  OD1 ASP A  63      28.658   7.116  11.000  1.00  1.37           O  
ATOM    967  OD2 ASP A  63      28.971   7.517   8.940  1.00  1.37           O  
ATOM    968  H   ASP A  63      30.550   4.265   9.382  1.00  1.37           H  
ATOM    969  HA  ASP A  63      28.443   4.580  11.442  1.00  1.37           H  
ATOM    970 1HB  ASP A  63      28.475   5.163   8.464  1.00  1.37           H  
ATOM    971 2HB  ASP A  63      27.063   5.376   9.492  1.00  1.37           H  
ATOM    972  N   GLY A  64      28.625   1.863   9.906  1.00  1.33           N  
ATOM    973  CA  GLY A  64      27.932   0.602   9.578  1.00  1.33           C  
ATOM    974  C   GLY A  64      28.580  -0.172   8.423  1.00  1.33           C  
ATOM    975  O   GLY A  64      29.558   0.280   7.834  1.00  1.33           O  
ATOM    976  H   GLY A  64      29.642   1.863  10.000  1.00  1.33           H  
ATOM    977 1HA  GLY A  64      27.911  -0.030  10.465  1.00  1.33           H  
ATOM    978 2HA  GLY A  64      26.894   0.815   9.322  1.00  1.33           H  
ATOM    979  N   TYR A  65      28.034  -1.345   8.103  1.00  1.23           N  
ATOM    980  CA  TYR A  65      28.601  -2.176   7.038  1.00  1.23           C  
ATOM    981  C   TYR A  65      27.855  -2.063   5.718  1.00  1.23           C  
ATOM    982  O   TYR A  65      26.624  -1.950   5.686  1.00  1.23           O  
ATOM    983  CB  TYR A  65      28.612  -3.650   7.438  1.00  1.23           C  
ATOM    984  CG  TYR A  65      29.589  -4.029   8.502  1.00  1.23           C  
ATOM    985  CD1 TYR A  65      29.250  -3.918   9.841  1.00  1.23           C  
ATOM    986  CD2 TYR A  65      30.822  -4.526   8.135  1.00  1.23           C  
ATOM    987  CE1 TYR A  65      30.157  -4.298  10.811  1.00  1.23           C  
ATOM    988  CE2 TYR A  65      31.720  -4.909   9.100  1.00  1.23           C  
ATOM    989  CZ  TYR A  65      31.397  -4.797  10.433  1.00  1.23           C  
ATOM    990  OH  TYR A  65      32.317  -5.166  11.394  1.00  1.23           O  
ATOM    991  H   TYR A  65      27.216  -1.667   8.605  1.00  1.23           H  
ATOM    992  HA  TYR A  65      29.627  -1.855   6.858  1.00  1.23           H  
ATOM    993 1HB  TYR A  65      27.616  -3.933   7.779  1.00  1.23           H  
ATOM    994 2HB  TYR A  65      28.831  -4.252   6.554  1.00  1.23           H  
ATOM    995  HD1 TYR A  65      28.272  -3.530  10.128  1.00  1.23           H  
ATOM    996  HD2 TYR A  65      31.082  -4.614   7.079  1.00  1.23           H  
ATOM    997  HE1 TYR A  65      29.900  -4.208  11.866  1.00  1.23           H  
ATOM    998  HE2 TYR A  65      32.697  -5.299   8.815  1.00  1.23           H  
ATOM    999  HH  TYR A  65      33.229  -4.973  11.065  1.00  1.23           H  
ATOM   1000  N   VAL A  66      28.616  -2.158   4.630  1.00  1.11           N  
ATOM   1001  CA  VAL A  66      28.049  -2.163   3.292  1.00  1.11           C  
ATOM   1002  C   VAL A  66      28.636  -3.279   2.421  1.00  1.11           C  
ATOM   1003  O   VAL A  66      29.836  -3.561   2.453  1.00  1.11           O  
ATOM   1004  CB  VAL A  66      28.306  -0.783   2.622  1.00  1.11           C  
ATOM   1005  CG1 VAL A  66      29.759  -0.526   2.556  1.00  1.11           C  
ATOM   1006  CG2 VAL A  66      27.767  -0.749   1.212  1.00  1.11           C  
ATOM   1007  H   VAL A  66      29.628  -2.209   4.741  1.00  1.11           H  
ATOM   1008  HA  VAL A  66      26.979  -2.315   3.385  1.00  1.11           H  
ATOM   1009  HB  VAL A  66      27.836  -0.002   3.224  1.00  1.11           H  
ATOM   1010 1HG1 VAL A  66      29.946   0.444   2.092  1.00  1.11           H  
ATOM   1011 2HG1 VAL A  66      30.177  -0.534   3.561  1.00  1.11           H  
ATOM   1012 3HG1 VAL A  66      30.209  -1.311   1.953  1.00  1.11           H  
ATOM   1013 1HG2 VAL A  66      27.972   0.223   0.772  1.00  1.11           H  
ATOM   1014 2HG2 VAL A  66      28.239  -1.506   0.616  1.00  1.11           H  
ATOM   1015 3HG2 VAL A  66      26.729  -0.915   1.213  1.00  1.11           H  
ATOM   1016  N   GLU A  67      27.779  -3.912   1.628  1.00  0.99           N  
ATOM   1017  CA  GLU A  67      28.235  -4.901   0.656  1.00  0.99           C  
ATOM   1018  C   GLU A  67      28.086  -4.290  -0.722  1.00  0.99           C  
ATOM   1019  O   GLU A  67      26.995  -3.817  -1.074  1.00  0.99           O  
ATOM   1020  CB  GLU A  67      27.473  -6.227   0.753  1.00  0.99           C  
ATOM   1021  CG  GLU A  67      27.708  -7.040   2.041  1.00  0.99           C  
ATOM   1022  CD  GLU A  67      26.929  -8.353   2.042  1.00  0.99           C  
ATOM   1023  OE1 GLU A  67      26.029  -8.472   1.250  1.00  0.99           O  
ATOM   1024  OE2 GLU A  67      27.245  -9.237   2.815  1.00  0.99           O  
ATOM   1025  H   GLU A  67      26.799  -3.647   1.671  1.00  0.99           H  
ATOM   1026  HA  GLU A  67      29.288  -5.104   0.821  1.00  0.99           H  
ATOM   1027 1HB  GLU A  67      26.404  -6.032   0.678  1.00  0.99           H  
ATOM   1028 2HB  GLU A  67      27.749  -6.859  -0.093  1.00  0.99           H  
ATOM   1029 1HG  GLU A  67      28.776  -7.254   2.135  1.00  0.99           H  
ATOM   1030 2HG  GLU A  67      27.408  -6.438   2.899  1.00  0.99           H  
ATOM   1031  N   GLU A  68      29.177  -4.314  -1.490  1.00  0.91           N  
ATOM   1032  CA  GLU A  68      29.206  -3.679  -2.803  1.00  0.91           C  
ATOM   1033  C   GLU A  68      29.594  -4.659  -3.907  1.00  0.91           C  
ATOM   1034  O   GLU A  68      30.420  -5.556  -3.720  1.00  0.91           O  
ATOM   1035  CB  GLU A  68      30.212  -2.505  -2.804  1.00  0.91           C  
ATOM   1036  CG  GLU A  68      29.932  -1.418  -1.769  1.00  0.91           C  
ATOM   1037  CD  GLU A  68      30.870  -0.185  -1.792  1.00  0.91           C  
ATOM   1038  OE1 GLU A  68      32.079  -0.325  -1.890  1.00  0.91           O  
ATOM   1039  OE2 GLU A  68      30.354   0.901  -1.719  1.00  0.91           O  
ATOM   1040  H   GLU A  68      30.010  -4.773  -1.124  1.00  0.91           H  
ATOM   1041  HA  GLU A  68      28.214  -3.296  -3.029  1.00  0.91           H  
ATOM   1042 1HB  GLU A  68      31.189  -2.890  -2.610  1.00  0.91           H  
ATOM   1043 2HB  GLU A  68      30.225  -2.040  -3.792  1.00  0.91           H  
ATOM   1044 1HG  GLU A  68      28.933  -1.096  -1.910  1.00  0.91           H  
ATOM   1045 2HG  GLU A  68      30.005  -1.879  -0.787  1.00  0.91           H  
ATOM   1046  N   LEU A  69      29.004  -4.445  -5.073  1.00  0.85           N  
ATOM   1047  CA  LEU A  69      29.250  -5.213  -6.284  1.00  0.85           C  
ATOM   1048  C   LEU A  69      29.958  -4.391  -7.357  1.00  0.85           C  
ATOM   1049  O   LEU A  69      29.506  -3.293  -7.697  1.00  0.85           O  
ATOM   1050  CB  LEU A  69      27.905  -5.686  -6.840  1.00  0.85           C  
ATOM   1051  CG  LEU A  69      27.920  -6.406  -8.168  1.00  0.85           C  
ATOM   1052  CD1 LEU A  69      28.595  -7.717  -8.008  1.00  0.85           C  
ATOM   1053  CD2 LEU A  69      26.506  -6.566  -8.655  1.00  0.85           C  
ATOM   1054  H   LEU A  69      28.324  -3.694  -5.125  1.00  0.85           H  
ATOM   1055  HA  LEU A  69      29.868  -6.073  -6.036  1.00  0.85           H  
ATOM   1056 1HB  LEU A  69      27.480  -6.362  -6.130  1.00  0.85           H  
ATOM   1057 2HB  LEU A  69      27.242  -4.823  -6.929  1.00  0.85           H  
ATOM   1058  HG  LEU A  69      28.487  -5.823  -8.897  1.00  0.85           H  
ATOM   1059 1HD1 LEU A  69      28.607  -8.228  -8.951  1.00  0.85           H  
ATOM   1060 2HD1 LEU A  69      29.609  -7.567  -7.665  1.00  0.85           H  
ATOM   1061 3HD1 LEU A  69      28.053  -8.314  -7.289  1.00  0.85           H  
ATOM   1062 1HD2 LEU A  69      26.512  -7.078  -9.618  1.00  0.85           H  
ATOM   1063 2HD2 LEU A  69      25.938  -7.152  -7.938  1.00  0.85           H  
ATOM   1064 3HD2 LEU A  69      26.050  -5.581  -8.767  1.00  0.85           H  
ATOM   1065  N   LEU A  70      31.054  -4.913  -7.911  1.00  0.83           N  
ATOM   1066  CA  LEU A  70      31.725  -4.219  -9.008  1.00  0.83           C  
ATOM   1067  C   LEU A  70      31.004  -4.597 -10.282  1.00  0.83           C  
ATOM   1068  O   LEU A  70      30.927  -5.770 -10.658  1.00  0.83           O  
ATOM   1069  CB  LEU A  70      33.222  -4.568  -9.089  1.00  0.83           C  
ATOM   1070  CG  LEU A  70      34.041  -3.910 -10.271  1.00  0.83           C  
ATOM   1071  CD1 LEU A  70      34.021  -2.396 -10.154  1.00  0.83           C  
ATOM   1072  CD2 LEU A  70      35.486  -4.411 -10.198  1.00  0.83           C  
ATOM   1073  H   LEU A  70      31.405  -5.813  -7.587  1.00  0.83           H  
ATOM   1074  HA  LEU A  70      31.630  -3.143  -8.865  1.00  0.83           H  
ATOM   1075 1HB  LEU A  70      33.701  -4.284  -8.156  1.00  0.83           H  
ATOM   1076 2HB  LEU A  70      33.309  -5.650  -9.200  1.00  0.83           H  
ATOM   1077  HG  LEU A  70      33.597  -4.189 -11.231  1.00  0.83           H  
ATOM   1078 1HD1 LEU A  70      34.593  -1.952 -10.970  1.00  0.83           H  
ATOM   1079 2HD1 LEU A  70      33.008  -2.054 -10.202  1.00  0.83           H  
ATOM   1080 3HD1 LEU A  70      34.444  -2.108  -9.216  1.00  0.83           H  
ATOM   1081 1HD2 LEU A  70      36.072  -3.981 -10.997  1.00  0.83           H  
ATOM   1082 2HD2 LEU A  70      35.926  -4.130  -9.243  1.00  0.83           H  
ATOM   1083 3HD2 LEU A  70      35.510  -5.476 -10.285  1.00  0.83           H  
ATOM   1084  N   VAL A  71      30.431  -3.601 -10.925  1.00  0.82           N  
ATOM   1085  CA  VAL A  71      29.613  -3.819 -12.094  1.00  0.82           C  
ATOM   1086  C   VAL A  71      30.464  -3.733 -13.358  1.00  0.82           C  
ATOM   1087  O   VAL A  71      30.396  -4.615 -14.215  1.00  0.82           O  
ATOM   1088  CB  VAL A  71      28.461  -2.805 -12.073  1.00  0.82           C  
ATOM   1089  CG1 VAL A  71      27.633  -2.916 -13.305  1.00  0.82           C  
ATOM   1090  CG2 VAL A  71      27.612  -3.047 -10.816  1.00  0.82           C  
ATOM   1091  H   VAL A  71      30.566  -2.645 -10.600  1.00  0.82           H  
ATOM   1092  HA  VAL A  71      29.181  -4.818 -12.033  1.00  0.82           H  
ATOM   1093  HB  VAL A  71      28.875  -1.805 -12.048  1.00  0.82           H  
ATOM   1094 1HG1 VAL A  71      26.836  -2.171 -13.275  1.00  0.82           H  
ATOM   1095 2HG1 VAL A  71      28.256  -2.740 -14.155  1.00  0.82           H  
ATOM   1096 3HG1 VAL A  71      27.202  -3.913 -13.370  1.00  0.82           H  
ATOM   1097 1HG2 VAL A  71      26.804  -2.318 -10.779  1.00  0.82           H  
ATOM   1098 2HG2 VAL A  71      27.197  -4.054 -10.847  1.00  0.82           H  
ATOM   1099 3HG2 VAL A  71      28.228  -2.946  -9.931  1.00  0.82           H  
ATOM   1100  N   ASN A  72      31.285  -2.684 -13.456  1.00  0.83           N  
ATOM   1101  CA  ASN A  72      32.172  -2.528 -14.611  1.00  0.83           C  
ATOM   1102  C   ASN A  72      33.541  -1.952 -14.249  1.00  0.83           C  
ATOM   1103  O   ASN A  72      33.667  -1.073 -13.387  1.00  0.83           O  
ATOM   1104  CB  ASN A  72      31.581  -1.687 -15.750  1.00  0.83           C  
ATOM   1105  CG  ASN A  72      30.404  -2.307 -16.493  1.00  0.83           C  
ATOM   1106  OD1 ASN A  72      30.575  -3.266 -17.257  1.00  0.83           O  
ATOM   1107  ND2 ASN A  72      29.233  -1.743 -16.340  1.00  0.83           N  
ATOM   1108  H   ASN A  72      31.289  -1.999 -12.702  1.00  0.83           H  
ATOM   1109  HA  ASN A  72      32.344  -3.509 -15.016  1.00  0.83           H  
ATOM   1110 1HB  ASN A  72      31.266  -0.724 -15.362  1.00  0.83           H  
ATOM   1111 2HB  ASN A  72      32.370  -1.492 -16.476  1.00  0.83           H  
ATOM   1112 1HD2 ASN A  72      28.441  -2.101 -16.829  1.00  0.83           H  
ATOM   1113 2HD2 ASN A  72      29.113  -0.923 -15.745  1.00  0.83           H  
ATOM   1114  N   ILE A  73      34.571  -2.437 -14.942  1.00  0.84           N  
ATOM   1115  CA  ILE A  73      35.911  -1.872 -14.794  1.00  0.84           C  
ATOM   1116  C   ILE A  73      36.618  -1.716 -16.136  1.00  0.84           C  
ATOM   1117  O   ILE A  73      36.851  -2.686 -16.859  1.00  0.84           O  
ATOM   1118  CB  ILE A  73      36.736  -2.719 -13.807  1.00  0.84           C  
ATOM   1119  CG1 ILE A  73      38.111  -2.172 -13.667  1.00  0.84           C  
ATOM   1120  CG2 ILE A  73      36.757  -4.154 -14.200  1.00  0.84           C  
ATOM   1121  CD1 ILE A  73      38.854  -2.732 -12.501  1.00  0.84           C  
ATOM   1122  H   ILE A  73      34.404  -3.194 -15.615  1.00  0.84           H  
ATOM   1123  HA  ILE A  73      35.812  -0.875 -14.370  1.00  0.84           H  
ATOM   1124  HB  ILE A  73      36.276  -2.635 -12.832  1.00  0.84           H  
ATOM   1125 1HG1 ILE A  73      38.672  -2.387 -14.575  1.00  0.84           H  
ATOM   1126 2HG1 ILE A  73      38.044  -1.133 -13.563  1.00  0.84           H  
ATOM   1127 1HG2 ILE A  73      37.318  -4.729 -13.462  1.00  0.84           H  
ATOM   1128 2HG2 ILE A  73      35.753  -4.505 -14.237  1.00  0.84           H  
ATOM   1129 3HG2 ILE A  73      37.224  -4.264 -15.177  1.00  0.84           H  
ATOM   1130 1HD1 ILE A  73      39.850  -2.294 -12.452  1.00  0.84           H  
ATOM   1131 2HD1 ILE A  73      38.316  -2.518 -11.574  1.00  0.84           H  
ATOM   1132 3HD1 ILE A  73      38.931  -3.798 -12.643  1.00  0.84           H  
ATOM   1133  N   ASP A  74      37.007  -0.479 -16.434  1.00  0.85           N  
ATOM   1134  CA  ASP A  74      37.660  -0.121 -17.682  1.00  0.85           C  
ATOM   1135  C   ASP A  74      38.974   0.671 -17.554  1.00  0.85           C  
ATOM   1136  O   ASP A  74      38.934   1.906 -17.538  1.00  0.85           O  
ATOM   1137  CB  ASP A  74      36.670   0.680 -18.514  1.00  0.85           C  
ATOM   1138  CG  ASP A  74      37.221   1.166 -19.809  1.00  0.85           C  
ATOM   1139  OD1 ASP A  74      38.436   1.260 -19.937  1.00  0.85           O  
ATOM   1140  OD2 ASP A  74      36.449   1.478 -20.679  1.00  0.85           O  
ATOM   1141  H   ASP A  74      36.774   0.273 -15.787  1.00  0.85           H  
ATOM   1142  HA  ASP A  74      37.825  -1.044 -18.221  1.00  0.85           H  
ATOM   1143 1HB  ASP A  74      35.793   0.063 -18.723  1.00  0.85           H  
ATOM   1144 2HB  ASP A  74      36.327   1.536 -17.936  1.00  0.85           H  
ATOM   1145  N   PRO A  75      40.153   0.011 -17.617  1.00  0.85           N  
ATOM   1146  CA  PRO A  75      41.485   0.574 -17.424  1.00  0.85           C  
ATOM   1147  C   PRO A  75      42.045   1.286 -18.654  1.00  0.85           C  
ATOM   1148  O   PRO A  75      43.236   1.597 -18.699  1.00  0.85           O  
ATOM   1149  CB  PRO A  75      42.305  -0.677 -17.095  1.00  0.85           C  
ATOM   1150  CG  PRO A  75      41.666  -1.759 -17.924  1.00  0.85           C  
ATOM   1151  CD  PRO A  75      40.173  -1.444 -17.901  1.00  0.85           C  
ATOM   1152  HA  PRO A  75      41.465   1.271 -16.580  1.00  0.85           H  
ATOM   1153 1HB  PRO A  75      43.360  -0.506 -17.347  1.00  0.85           H  
ATOM   1154 2HB  PRO A  75      42.261  -0.890 -16.027  1.00  0.85           H  
ATOM   1155 1HG  PRO A  75      42.079  -1.736 -18.944  1.00  0.85           H  
ATOM   1156 2HG  PRO A  75      41.900  -2.749 -17.505  1.00  0.85           H  
ATOM   1157 1HD  PRO A  75      39.771  -1.650 -18.907  1.00  0.85           H  
ATOM   1158 2HD  PRO A  75      39.659  -2.015 -17.107  1.00  0.85           H  
ATOM   1159  N   LYS A  76      41.206   1.496 -19.673  1.00  0.84           N  
ATOM   1160  CA  LYS A  76      41.637   2.175 -20.888  1.00  0.84           C  
ATOM   1161  C   LYS A  76      41.020   3.569 -20.900  1.00  0.84           C  
ATOM   1162  O   LYS A  76      41.668   4.549 -21.273  1.00  0.84           O  
ATOM   1163  CB  LYS A  76      41.227   1.377 -22.123  1.00  0.84           C  
ATOM   1164  CG  LYS A  76      41.818  -0.041 -22.186  1.00  0.84           C  
ATOM   1165  CD  LYS A  76      43.343  -0.013 -22.267  1.00  0.84           C  
ATOM   1166  CE  LYS A  76      43.924  -1.417 -22.418  1.00  0.84           C  
ATOM   1167  NZ  LYS A  76      45.418  -1.400 -22.485  1.00  0.84           N  
ATOM   1168  H   LYS A  76      40.222   1.223 -19.612  1.00  0.84           H  
ATOM   1169  HA  LYS A  76      42.721   2.284 -20.875  1.00  0.84           H  
ATOM   1170 1HB  LYS A  76      40.135   1.287 -22.139  1.00  0.84           H  
ATOM   1171 2HB  LYS A  76      41.526   1.915 -23.022  1.00  0.84           H  
ATOM   1172 1HG  LYS A  76      41.519  -0.591 -21.292  1.00  0.84           H  
ATOM   1173 2HG  LYS A  76      41.423  -0.560 -23.057  1.00  0.84           H  
ATOM   1174 1HD  LYS A  76      43.652   0.594 -23.120  1.00  0.84           H  
ATOM   1175 2HD  LYS A  76      43.745   0.440 -21.357  1.00  0.84           H  
ATOM   1176 1HE  LYS A  76      43.615  -2.021 -21.565  1.00  0.84           H  
ATOM   1177 2HE  LYS A  76      43.534  -1.868 -23.330  1.00  0.84           H  
ATOM   1178 1HZ  LYS A  76      45.763  -2.345 -22.583  1.00  0.84           H  
ATOM   1179 2HZ  LYS A  76      45.713  -0.851 -23.280  1.00  0.84           H  
ATOM   1180 3HZ  LYS A  76      45.788  -0.992 -21.638  1.00  0.84           H  
ATOM   1181  N   ASN A  77      39.769   3.655 -20.441  1.00  0.82           N  
ATOM   1182  CA  ASN A  77      39.075   4.931 -20.317  1.00  0.82           C  
ATOM   1183  C   ASN A  77      39.142   5.392 -18.867  1.00  0.82           C  
ATOM   1184  O   ASN A  77      38.828   6.539 -18.553  1.00  0.82           O  
ATOM   1185  CB  ASN A  77      37.634   4.839 -20.781  1.00  0.82           C  
ATOM   1186  CG  ASN A  77      37.506   4.627 -22.275  1.00  0.82           C  
ATOM   1187  OD1 ASN A  77      37.774   5.546 -23.064  1.00  0.82           O  
ATOM   1188  ND2 ASN A  77      37.110   3.447 -22.679  1.00  0.82           N  
ATOM   1189  H   ASN A  77      39.271   2.799 -20.193  1.00  0.82           H  
ATOM   1190  HA  ASN A  77      39.591   5.678 -20.921  1.00  0.82           H  
ATOM   1191 1HB  ASN A  77      37.139   4.019 -20.262  1.00  0.82           H  
ATOM   1192 2HB  ASN A  77      37.113   5.750 -20.511  1.00  0.82           H  
ATOM   1193 1HD2 ASN A  77      37.007   3.254 -23.651  1.00  0.82           H  
ATOM   1194 2HD2 ASN A  77      36.905   2.714 -21.993  1.00  0.82           H  
ATOM   1195  N   TYR A  78      39.645   4.504 -18.001  1.00  0.80           N  
ATOM   1196  CA  TYR A  78      39.823   4.731 -16.576  1.00  0.80           C  
ATOM   1197  C   TYR A  78      38.510   5.001 -15.853  1.00  0.80           C  
ATOM   1198  O   TYR A  78      38.369   5.973 -15.097  1.00  0.80           O  
ATOM   1199  CB  TYR A  78      40.835   5.836 -16.346  1.00  0.80           C  
ATOM   1200  CG  TYR A  78      42.151   5.540 -17.016  1.00  0.80           C  
ATOM   1201  CD1 TYR A  78      42.469   6.149 -18.218  1.00  0.80           C  
ATOM   1202  CD2 TYR A  78      43.029   4.645 -16.440  1.00  0.80           C  
ATOM   1203  CE1 TYR A  78      43.659   5.861 -18.840  1.00  0.80           C  
ATOM   1204  CE2 TYR A  78      44.224   4.356 -17.055  1.00  0.80           C  
ATOM   1205  CZ  TYR A  78      44.540   4.961 -18.259  1.00  0.80           C  
ATOM   1206  OH  TYR A  78      45.726   4.669 -18.897  1.00  0.80           O  
ATOM   1207  H   TYR A  78      39.858   3.567 -18.327  1.00  0.80           H  
ATOM   1208  HA  TYR A  78      40.241   3.817 -16.161  1.00  0.80           H  
ATOM   1209 1HB  TYR A  78      40.463   6.796 -16.698  1.00  0.80           H  
ATOM   1210 2HB  TYR A  78      41.020   5.918 -15.286  1.00  0.80           H  
ATOM   1211  HD1 TYR A  78      41.772   6.853 -18.675  1.00  0.80           H  
ATOM   1212  HD2 TYR A  78      42.771   4.167 -15.511  1.00  0.80           H  
ATOM   1213  HE1 TYR A  78      43.904   6.334 -19.789  1.00  0.80           H  
ATOM   1214  HE2 TYR A  78      44.914   3.644 -16.601  1.00  0.80           H  
ATOM   1215  HH  TYR A  78      46.255   4.081 -18.345  1.00  0.80           H  
ATOM   1216  N   HIS A  79      37.530   4.131 -16.122  1.00  0.78           N  
ATOM   1217  CA  HIS A  79      36.206   4.230 -15.505  1.00  0.78           C  
ATOM   1218  C   HIS A  79      35.851   3.001 -14.625  1.00  0.78           C  
ATOM   1219  O   HIS A  79      36.135   1.849 -14.981  1.00  0.78           O  
ATOM   1220  CB  HIS A  79      35.123   4.383 -16.588  1.00  0.78           C  
ATOM   1221  CG  HIS A  79      35.217   5.628 -17.485  1.00  0.78           C  
ATOM   1222  ND1 HIS A  79      34.411   5.791 -18.597  1.00  0.78           N  
ATOM   1223  CD2 HIS A  79      35.990   6.741 -17.431  1.00  0.78           C  
ATOM   1224  CE1 HIS A  79      34.697   6.939 -19.184  1.00  0.78           C  
ATOM   1225  NE2 HIS A  79      35.648   7.528 -18.499  1.00  0.78           N  
ATOM   1226  H   HIS A  79      37.755   3.362 -16.756  1.00  0.78           H  
ATOM   1227  HA  HIS A  79      36.177   5.109 -14.874  1.00  0.78           H  
ATOM   1228 1HB  HIS A  79      35.141   3.510 -17.236  1.00  0.78           H  
ATOM   1229 2HB  HIS A  79      34.145   4.403 -16.102  1.00  0.78           H  
ATOM   1230  HD2 HIS A  79      36.744   6.987 -16.700  1.00  0.78           H  
ATOM   1231  HE1 HIS A  79      34.227   7.328 -20.085  1.00  0.78           H  
ATOM   1232  HE2 HIS A  79      36.073   8.420 -18.715  1.00  0.78           H  
ATOM   1233  N   LEU A  80      35.193   3.257 -13.487  1.00  0.77           N  
ATOM   1234  CA  LEU A  80      34.689   2.196 -12.585  1.00  0.77           C  
ATOM   1235  C   LEU A  80      33.207   2.386 -12.283  1.00  0.77           C  
ATOM   1236  O   LEU A  80      32.755   3.508 -12.060  1.00  0.77           O  
ATOM   1237  CB  LEU A  80      35.439   2.207 -11.233  1.00  0.77           C  
ATOM   1238  CG  LEU A  80      36.892   1.905 -11.268  1.00  0.77           C  
ATOM   1239  CD1 LEU A  80      37.530   2.270  -9.980  1.00  0.77           C  
ATOM   1240  CD2 LEU A  80      37.063   0.437 -11.517  1.00  0.77           C  
ATOM   1241  H   LEU A  80      35.034   4.237 -13.245  1.00  0.77           H  
ATOM   1242  HA  LEU A  80      34.822   1.229 -13.067  1.00  0.77           H  
ATOM   1243 1HB  LEU A  80      35.316   3.162 -10.779  1.00  0.77           H  
ATOM   1244 2HB  LEU A  80      34.967   1.467 -10.585  1.00  0.77           H  
ATOM   1245  HG  LEU A  80      37.344   2.470 -12.032  1.00  0.77           H  
ATOM   1246 1HD1 LEU A  80      38.593   2.051 -10.029  1.00  0.77           H  
ATOM   1247 2HD1 LEU A  80      37.387   3.338  -9.817  1.00  0.77           H  
ATOM   1248 3HD1 LEU A  80      37.088   1.724  -9.168  1.00  0.77           H  
ATOM   1249 1HD2 LEU A  80      38.123   0.197 -11.554  1.00  0.77           H  
ATOM   1250 2HD2 LEU A  80      36.592  -0.137 -10.727  1.00  0.77           H  
ATOM   1251 3HD2 LEU A  80      36.590   0.200 -12.459  1.00  0.77           H  
ATOM   1252  N   GLU A  81      32.469   1.282 -12.184  1.00  0.78           N  
ATOM   1253  CA  GLU A  81      31.052   1.339 -11.811  1.00  0.78           C  
ATOM   1254  C   GLU A  81      30.718   0.285 -10.772  1.00  0.78           C  
ATOM   1255  O   GLU A  81      31.073  -0.888 -10.938  1.00  0.78           O  
ATOM   1256  CB  GLU A  81      30.154   1.121 -13.031  1.00  0.78           C  
ATOM   1257  CG  GLU A  81      28.643   1.221 -12.759  1.00  0.78           C  
ATOM   1258  CD  GLU A  81      27.814   0.996 -13.992  1.00  0.78           C  
ATOM   1259  OE1 GLU A  81      28.388   0.768 -15.035  1.00  0.78           O  
ATOM   1260  OE2 GLU A  81      26.608   1.047 -13.900  1.00  0.78           O  
ATOM   1261  H   GLU A  81      32.894   0.384 -12.417  1.00  0.78           H  
ATOM   1262  HA  GLU A  81      30.843   2.315 -11.385  1.00  0.78           H  
ATOM   1263 1HB  GLU A  81      30.409   1.845 -13.806  1.00  0.78           H  
ATOM   1264 2HB  GLU A  81      30.337   0.131 -13.430  1.00  0.78           H  
ATOM   1265 1HG  GLU A  81      28.357   0.492 -12.007  1.00  0.78           H  
ATOM   1266 2HG  GLU A  81      28.430   2.214 -12.355  1.00  0.78           H  
ATOM   1267  N   TYR A  82      29.986   0.683  -9.736  1.00  0.79           N  
ATOM   1268  CA  TYR A  82      29.611  -0.270  -8.699  1.00  0.79           C  
ATOM   1269  C   TYR A  82      28.194  -0.029  -8.193  1.00  0.79           C  
ATOM   1270  O   TYR A  82      27.582   1.018  -8.446  1.00  0.79           O  
ATOM   1271  CB  TYR A  82      30.618  -0.264  -7.520  1.00  0.79           C  
ATOM   1272  CG  TYR A  82      30.654   0.962  -6.636  1.00  0.79           C  
ATOM   1273  CD1 TYR A  82      29.883   0.958  -5.480  1.00  0.79           C  
ATOM   1274  CD2 TYR A  82      31.461   2.062  -6.938  1.00  0.79           C  
ATOM   1275  CE1 TYR A  82      29.889   2.029  -4.640  1.00  0.79           C  
ATOM   1276  CE2 TYR A  82      31.466   3.159  -6.077  1.00  0.79           C  
ATOM   1277  CZ  TYR A  82      30.663   3.143  -4.927  1.00  0.79           C  
ATOM   1278  OH  TYR A  82      30.614   4.240  -4.076  1.00  0.79           O  
ATOM   1279  H   TYR A  82      29.704   1.664  -9.681  1.00  0.79           H  
ATOM   1280  HA  TYR A  82      29.626  -1.265  -9.133  1.00  0.79           H  
ATOM   1281 1HB  TYR A  82      30.409  -1.116  -6.875  1.00  0.79           H  
ATOM   1282 2HB  TYR A  82      31.621  -0.416  -7.917  1.00  0.79           H  
ATOM   1283  HD1 TYR A  82      29.264   0.089  -5.239  1.00  0.79           H  
ATOM   1284  HD2 TYR A  82      32.073   2.068  -7.841  1.00  0.79           H  
ATOM   1285  HE1 TYR A  82      29.273   2.002  -3.740  1.00  0.79           H  
ATOM   1286  HE2 TYR A  82      32.080   4.032  -6.306  1.00  0.79           H  
ATOM   1287  HH  TYR A  82      31.180   4.935  -4.424  1.00  0.79           H  
ATOM   1288  N   SER A  83      27.678  -1.007  -7.455  1.00  0.83           N  
ATOM   1289  CA  SER A  83      26.332  -0.941  -6.891  1.00  0.83           C  
ATOM   1290  C   SER A  83      26.273  -1.524  -5.489  1.00  0.83           C  
ATOM   1291  O   SER A  83      27.014  -2.448  -5.151  1.00  0.83           O  
ATOM   1292  CB  SER A  83      25.372  -1.685  -7.806  1.00  0.83           C  
ATOM   1293  OG  SER A  83      24.065  -1.695  -7.298  1.00  0.83           O  
ATOM   1294  H   SER A  83      28.244  -1.845  -7.323  1.00  0.83           H  
ATOM   1295  HA  SER A  83      26.030   0.101  -6.829  1.00  0.83           H  
ATOM   1296 1HB  SER A  83      25.375  -1.202  -8.783  1.00  0.83           H  
ATOM   1297 2HB  SER A  83      25.720  -2.709  -7.947  1.00  0.83           H  
ATOM   1298  HG  SER A  83      23.892  -0.794  -6.961  1.00  0.83           H  
ATOM   1299  N   ILE A  84      25.411  -0.969  -4.647  1.00  0.89           N  
ATOM   1300  CA  ILE A  84      25.281  -1.519  -3.298  1.00  0.89           C  
ATOM   1301  C   ILE A  84      24.225  -2.605  -3.189  1.00  0.89           C  
ATOM   1302  O   ILE A  84      23.099  -2.461  -3.661  1.00  0.89           O  
ATOM   1303  CB  ILE A  84      25.065  -0.449  -2.220  1.00  0.89           C  
ATOM   1304  CG1 ILE A  84      26.270   0.431  -2.086  1.00  0.89           C  
ATOM   1305  CG2 ILE A  84      24.794  -1.074  -0.954  1.00  0.89           C  
ATOM   1306  CD1 ILE A  84      26.031   1.629  -1.189  1.00  0.89           C  
ATOM   1307  H   ILE A  84      24.809  -0.210  -4.974  1.00  0.89           H  
ATOM   1308  HA  ILE A  84      26.229  -1.985  -3.039  1.00  0.89           H  
ATOM   1309  HB  ILE A  84      24.235   0.172  -2.480  1.00  0.89           H  
ATOM   1310 1HG1 ILE A  84      27.059  -0.139  -1.649  1.00  0.89           H  
ATOM   1311 2HG1 ILE A  84      26.589   0.750  -3.059  1.00  0.89           H  
ATOM   1312 1HG2 ILE A  84      24.667  -0.321  -0.228  1.00  0.89           H  
ATOM   1313 2HG2 ILE A  84      23.894  -1.662  -1.025  1.00  0.89           H  
ATOM   1314 3HG2 ILE A  84      25.631  -1.705  -0.676  1.00  0.89           H  
ATOM   1315 1HD1 ILE A  84      26.950   2.214  -1.124  1.00  0.89           H  
ATOM   1316 2HD1 ILE A  84      25.240   2.242  -1.579  1.00  0.89           H  
ATOM   1317 3HD1 ILE A  84      25.749   1.284  -0.198  1.00  0.89           H  
ATOM   1318  N   LEU A  85      24.631  -3.710  -2.573  1.00  0.99           N  
ATOM   1319  CA  LEU A  85      23.783  -4.870  -2.373  1.00  0.99           C  
ATOM   1320  C   LEU A  85      23.054  -4.730  -1.025  1.00  0.99           C  
ATOM   1321  O   LEU A  85      21.883  -5.095  -0.888  1.00  0.99           O  
ATOM   1322  CB  LEU A  85      24.683  -6.102  -2.378  1.00  0.99           C  
ATOM   1323  CG  LEU A  85      25.511  -6.313  -3.663  1.00  0.99           C  
ATOM   1324  CD1 LEU A  85      26.453  -7.488  -3.452  1.00  0.99           C  
ATOM   1325  CD2 LEU A  85      24.582  -6.539  -4.836  1.00  0.99           C  
ATOM   1326  H   LEU A  85      25.579  -3.733  -2.210  1.00  0.99           H  
ATOM   1327  HA  LEU A  85      23.054  -4.927  -3.178  1.00  0.99           H  
ATOM   1328 1HB  LEU A  85      25.377  -6.024  -1.545  1.00  0.99           H  
ATOM   1329 2HB  LEU A  85      24.065  -6.985  -2.225  1.00  0.99           H  
ATOM   1330  HG  LEU A  85      26.122  -5.424  -3.854  1.00  0.99           H  
ATOM   1331 1HD1 LEU A  85      27.056  -7.647  -4.332  1.00  0.99           H  
ATOM   1332 2HD1 LEU A  85      27.105  -7.272  -2.603  1.00  0.99           H  
ATOM   1333 3HD1 LEU A  85      25.877  -8.387  -3.246  1.00  0.99           H  
ATOM   1334 1HD2 LEU A  85      25.159  -6.681  -5.738  1.00  0.99           H  
ATOM   1335 2HD2 LEU A  85      23.972  -7.423  -4.655  1.00  0.99           H  
ATOM   1336 3HD2 LEU A  85      23.935  -5.666  -4.956  1.00  0.99           H  
ATOM   1337  N   LYS A  86      23.769  -4.176  -0.042  1.00  1.13           N  
ATOM   1338  CA  LYS A  86      23.266  -3.916   1.319  1.00  1.13           C  
ATOM   1339  C   LYS A  86      24.013  -2.706   1.878  1.00  1.13           C  
ATOM   1340  O   LYS A  86      25.235  -2.695   1.838  1.00  1.13           O  
ATOM   1341  CB  LYS A  86      23.454  -5.142   2.213  1.00  1.13           C  
ATOM   1342  CG  LYS A  86      22.895  -5.001   3.624  1.00  1.13           C  
ATOM   1343  CD  LYS A  86      23.038  -6.309   4.400  1.00  1.13           C  
ATOM   1344  CE  LYS A  86      22.510  -6.178   5.822  1.00  1.13           C  
ATOM   1345  NZ  LYS A  86      22.653  -7.448   6.585  1.00  1.13           N  
ATOM   1346  H   LYS A  86      24.736  -3.937  -0.265  1.00  1.13           H  
ATOM   1347  HA  LYS A  86      22.205  -3.669   1.267  1.00  1.13           H  
ATOM   1348 1HB  LYS A  86      22.973  -6.004   1.749  1.00  1.13           H  
ATOM   1349 2HB  LYS A  86      24.518  -5.374   2.297  1.00  1.13           H  
ATOM   1350 1HG  LYS A  86      23.435  -4.210   4.152  1.00  1.13           H  
ATOM   1351 2HG  LYS A  86      21.842  -4.727   3.573  1.00  1.13           H  
ATOM   1352 1HD  LYS A  86      22.484  -7.096   3.886  1.00  1.13           H  
ATOM   1353 2HD  LYS A  86      24.092  -6.596   4.434  1.00  1.13           H  
ATOM   1354 1HE  LYS A  86      23.064  -5.391   6.336  1.00  1.13           H  
ATOM   1355 2HE  LYS A  86      21.456  -5.904   5.788  1.00  1.13           H  
ATOM   1356 1HZ  LYS A  86      22.293  -7.322   7.520  1.00  1.13           H  
ATOM   1357 2HZ  LYS A  86      22.134  -8.180   6.120  1.00  1.13           H  
ATOM   1358 3HZ  LYS A  86      23.629  -7.705   6.632  1.00  1.13           H  
ATOM   1359  N   SER A  87      23.309  -1.685   2.401  1.00  1.31           N  
ATOM   1360  CA  SER A  87      24.019  -0.461   2.846  1.00  1.31           C  
ATOM   1361  C   SER A  87      24.026  -0.084   4.325  1.00  1.31           C  
ATOM   1362  O   SER A  87      24.841   0.736   4.734  1.00  1.31           O  
ATOM   1363  CB  SER A  87      23.374   0.731   2.193  1.00  1.31           C  
ATOM   1364  OG  SER A  87      22.074   0.842   2.657  1.00  1.31           O  
ATOM   1365  H   SER A  87      22.299  -1.733   2.436  1.00  1.31           H  
ATOM   1366  HA  SER A  87      25.051  -0.544   2.535  1.00  1.31           H  
ATOM   1367 1HB  SER A  87      23.934   1.632   2.434  1.00  1.31           H  
ATOM   1368 2HB  SER A  87      23.354   0.633   1.131  1.00  1.31           H  
ATOM   1369  HG  SER A  87      21.709   1.635   2.241  1.00  1.31           H  
ATOM   1370  N   SER A  88      23.065  -0.583   5.093  1.00  1.49           N  
ATOM   1371  CA  SER A  88      22.807  -0.148   6.481  1.00  1.49           C  
ATOM   1372  C   SER A  88      22.242   1.305   6.570  1.00  1.49           C  
ATOM   1373  O   SER A  88      22.089   1.847   7.666  1.00  1.49           O  
ATOM   1374  CB  SER A  88      24.053  -0.270   7.372  1.00  1.49           C  
ATOM   1375  OG  SER A  88      24.555  -1.591   7.402  1.00  1.49           O  
ATOM   1376  H   SER A  88      22.461  -1.280   4.688  1.00  1.49           H  
ATOM   1377  HA  SER A  88      22.052  -0.815   6.898  1.00  1.49           H  
ATOM   1378 1HB  SER A  88      24.837   0.418   7.072  1.00  1.49           H  
ATOM   1379 2HB  SER A  88      23.767   0.015   8.381  1.00  1.49           H  
ATOM   1380  HG  SER A  88      25.245  -1.651   6.693  1.00  1.49           H  
ATOM   1381  N   PHE A  89      21.890   1.893   5.416  1.00  1.64           N  
ATOM   1382  CA  PHE A  89      21.272   3.218   5.277  1.00  1.64           C  
ATOM   1383  C   PHE A  89      19.900   3.041   4.618  1.00  1.64           C  
ATOM   1384  O   PHE A  89      19.734   2.111   3.832  1.00  1.64           O  
ATOM   1385  CB  PHE A  89      22.175   4.167   4.458  1.00  1.64           C  
ATOM   1386  CG  PHE A  89      23.429   4.594   5.172  1.00  1.64           C  
ATOM   1387  CD1 PHE A  89      24.612   3.906   5.028  1.00  1.64           C  
ATOM   1388  CD2 PHE A  89      23.409   5.703   6.012  1.00  1.64           C  
ATOM   1389  CE1 PHE A  89      25.758   4.308   5.697  1.00  1.64           C  
ATOM   1390  CE2 PHE A  89      24.547   6.105   6.683  1.00  1.64           C  
ATOM   1391  CZ  PHE A  89      25.722   5.410   6.523  1.00  1.64           C  
ATOM   1392  H   PHE A  89      22.050   1.381   4.557  1.00  1.64           H  
ATOM   1393  HA  PHE A  89      21.147   3.639   6.273  1.00  1.64           H  
ATOM   1394 1HB  PHE A  89      22.483   3.646   3.554  1.00  1.64           H  
ATOM   1395 2HB  PHE A  89      21.648   5.046   4.132  1.00  1.64           H  
ATOM   1396  HD1 PHE A  89      24.642   3.045   4.378  1.00  1.64           H  
ATOM   1397  HD2 PHE A  89      22.478   6.257   6.139  1.00  1.64           H  
ATOM   1398  HE1 PHE A  89      26.688   3.750   5.569  1.00  1.64           H  
ATOM   1399  HE2 PHE A  89      24.520   6.975   7.338  1.00  1.64           H  
ATOM   1400  HZ  PHE A  89      26.618   5.731   7.048  1.00  1.64           H  
ATOM   1401  N   PRO A  90      18.910   3.930   4.850  1.00  1.70           N  
ATOM   1402  CA  PRO A  90      17.534   3.813   4.359  1.00  1.70           C  
ATOM   1403  C   PRO A  90      17.313   4.082   2.868  1.00  1.70           C  
ATOM   1404  O   PRO A  90      16.510   4.945   2.481  1.00  1.70           O  
ATOM   1405  CB  PRO A  90      16.824   4.869   5.206  1.00  1.70           C  
ATOM   1406  CG  PRO A  90      17.882   5.926   5.444  1.00  1.70           C  
ATOM   1407  CD  PRO A  90      19.152   5.143   5.671  1.00  1.70           C  
ATOM   1408  HA  PRO A  90      17.157   2.811   4.613  1.00  1.70           H  
ATOM   1409 1HB  PRO A  90      15.943   5.254   4.661  1.00  1.70           H  
ATOM   1410 2HB  PRO A  90      16.450   4.418   6.135  1.00  1.70           H  
ATOM   1411 1HG  PRO A  90      17.969   6.560   4.558  1.00  1.70           H  
ATOM   1412 2HG  PRO A  90      17.605   6.579   6.287  1.00  1.70           H  
ATOM   1413 1HD  PRO A  90      19.986   5.735   5.318  1.00  1.70           H  
ATOM   1414 2HD  PRO A  90      19.247   4.880   6.736  1.00  1.70           H  
ATOM   1415  N   LEU A  91      18.018   3.300   2.057  1.00  1.65           N  
ATOM   1416  CA  LEU A  91      17.921   3.327   0.609  1.00  1.65           C  
ATOM   1417  C   LEU A  91      17.249   2.085   0.053  1.00  1.65           C  
ATOM   1418  O   LEU A  91      17.362   0.991   0.603  1.00  1.65           O  
ATOM   1419  CB  LEU A  91      19.297   3.505  -0.063  1.00  1.65           C  
ATOM   1420  CG  LEU A  91      20.041   4.813   0.219  1.00  1.65           C  
ATOM   1421  CD1 LEU A  91      21.387   4.793  -0.506  1.00  1.65           C  
ATOM   1422  CD2 LEU A  91      19.173   5.948  -0.275  1.00  1.65           C  
ATOM   1423  H   LEU A  91      18.644   2.630   2.490  1.00  1.65           H  
ATOM   1424  HA  LEU A  91      17.315   4.173   0.329  1.00  1.65           H  
ATOM   1425 1HB  LEU A  91      19.940   2.685   0.243  1.00  1.65           H  
ATOM   1426 2HB  LEU A  91      19.157   3.442  -1.146  1.00  1.65           H  
ATOM   1427  HG  LEU A  91      20.236   4.930   1.288  1.00  1.65           H  
ATOM   1428 1HD1 LEU A  91      21.915   5.728  -0.324  1.00  1.65           H  
ATOM   1429 2HD1 LEU A  91      21.986   3.960  -0.142  1.00  1.65           H  
ATOM   1430 3HD1 LEU A  91      21.213   4.675  -1.574  1.00  1.65           H  
ATOM   1431 1HD2 LEU A  91      19.664   6.889  -0.132  1.00  1.65           H  
ATOM   1432 2HD2 LEU A  91      18.969   5.811  -1.326  1.00  1.65           H  
ATOM   1433 3HD2 LEU A  91      18.245   5.935   0.274  1.00  1.65           H  
ATOM   1434  N   ASP A  92      16.556   2.280  -1.058  1.00  1.50           N  
ATOM   1435  CA  ASP A  92      15.942   1.216  -1.835  1.00  1.50           C  
ATOM   1436  C   ASP A  92      16.994   0.692  -2.802  1.00  1.50           C  
ATOM   1437  O   ASP A  92      17.028  -0.493  -3.140  1.00  1.50           O  
ATOM   1438  CB  ASP A  92      14.728   1.736  -2.598  1.00  1.50           C  
ATOM   1439  CG  ASP A  92      13.876   0.636  -3.241  1.00  1.50           C  
ATOM   1440  OD1 ASP A  92      13.384  -0.213  -2.526  1.00  1.50           O  
ATOM   1441  OD2 ASP A  92      13.726   0.652  -4.446  1.00  1.50           O  
ATOM   1442  H   ASP A  92      16.495   3.221  -1.414  1.00  1.50           H  
ATOM   1443  HA  ASP A  92      15.636   0.411  -1.168  1.00  1.50           H  
ATOM   1444 1HB  ASP A  92      14.096   2.319  -1.925  1.00  1.50           H  
ATOM   1445 2HB  ASP A  92      15.066   2.414  -3.377  1.00  1.50           H  
ATOM   1446  N   GLY A  93      17.885   1.596  -3.215  1.00  1.32           N  
ATOM   1447  CA  GLY A  93      18.948   1.240  -4.140  1.00  1.32           C  
ATOM   1448  C   GLY A  93      19.992   2.341  -4.283  1.00  1.32           C  
ATOM   1449  O   GLY A  93      19.773   3.493  -3.894  1.00  1.32           O  
ATOM   1450  H   GLY A  93      17.774   2.557  -2.903  1.00  1.32           H  
ATOM   1451 1HA  GLY A  93      19.431   0.324  -3.797  1.00  1.32           H  
ATOM   1452 2HA  GLY A  93      18.512   1.024  -5.115  1.00  1.32           H  
ATOM   1453  N   TYR A  94      21.128   1.957  -4.857  1.00  1.14           N  
ATOM   1454  CA  TYR A  94      22.280   2.832  -5.047  1.00  1.14           C  
ATOM   1455  C   TYR A  94      23.216   2.356  -6.138  1.00  1.14           C  
ATOM   1456  O   TYR A  94      23.496   1.151  -6.259  1.00  1.14           O  
ATOM   1457  CB  TYR A  94      23.102   2.880  -3.779  1.00  1.14           C  
ATOM   1458  CG  TYR A  94      24.381   3.709  -3.821  1.00  1.14           C  
ATOM   1459  CD1 TYR A  94      24.393   5.037  -3.507  1.00  1.14           C  
ATOM   1460  CD2 TYR A  94      25.555   3.089  -4.184  1.00  1.14           C  
ATOM   1461  CE1 TYR A  94      25.579   5.724  -3.496  1.00  1.14           C  
ATOM   1462  CE2 TYR A  94      26.735   3.761  -4.169  1.00  1.14           C  
ATOM   1463  CZ  TYR A  94      26.780   5.064  -3.807  1.00  1.14           C  
ATOM   1464  OH  TYR A  94      28.017   5.735  -3.710  1.00  1.14           O  
ATOM   1465  H   TYR A  94      21.206   0.996  -5.160  1.00  1.14           H  
ATOM   1466  HA  TYR A  94      21.927   3.824  -5.308  1.00  1.14           H  
ATOM   1467 1HB  TYR A  94      22.487   3.262  -2.973  1.00  1.14           H  
ATOM   1468 2HB  TYR A  94      23.371   1.880  -3.519  1.00  1.14           H  
ATOM   1469  HD1 TYR A  94      23.486   5.529  -3.237  1.00  1.14           H  
ATOM   1470  HD2 TYR A  94      25.535   2.042  -4.463  1.00  1.14           H  
ATOM   1471  HE1 TYR A  94      25.584   6.772  -3.216  1.00  1.14           H  
ATOM   1472  HE2 TYR A  94      27.626   3.255  -4.426  1.00  1.14           H  
ATOM   1473  HH  TYR A  94      28.769   5.117  -3.911  1.00  1.14           H  
ATOM   1474  N   SER A  95      23.765   3.317  -6.865  1.00  0.99           N  
ATOM   1475  CA  SER A  95      24.796   3.033  -7.847  1.00  0.99           C  
ATOM   1476  C   SER A  95      25.809   4.157  -7.887  1.00  0.99           C  
ATOM   1477  O   SER A  95      25.530   5.289  -7.483  1.00  0.99           O  
ATOM   1478  CB  SER A  95      24.190   2.826  -9.219  1.00  0.99           C  
ATOM   1479  OG  SER A  95      23.563   3.994  -9.687  1.00  0.99           O  
ATOM   1480  H   SER A  95      23.453   4.278  -6.711  1.00  0.99           H  
ATOM   1481  HA  SER A  95      25.320   2.128  -7.558  1.00  0.99           H  
ATOM   1482 1HB  SER A  95      24.979   2.528  -9.914  1.00  0.99           H  
ATOM   1483 2HB  SER A  95      23.470   2.012  -9.176  1.00  0.99           H  
ATOM   1484  HG  SER A  95      22.824   4.153  -9.093  1.00  0.99           H  
ATOM   1485  N   ALA A  96      26.990   3.861  -8.404  1.00  0.89           N  
ATOM   1486  CA  ALA A  96      27.994   4.898  -8.498  1.00  0.89           C  
ATOM   1487  C   ALA A  96      28.980   4.683  -9.620  1.00  0.89           C  
ATOM   1488  O   ALA A  96      29.275   3.553 -10.017  1.00  0.89           O  
ATOM   1489  CB  ALA A  96      28.738   4.970  -7.205  1.00  0.89           C  
ATOM   1490  H   ALA A  96      27.196   2.903  -8.684  1.00  0.89           H  
ATOM   1491  HA  ALA A  96      27.488   5.838  -8.690  1.00  0.89           H  
ATOM   1492 1HB  ALA A  96      29.485   5.761  -7.253  1.00  0.89           H  
ATOM   1493 2HB  ALA A  96      28.047   5.164  -6.401  1.00  0.89           H  
ATOM   1494 3HB  ALA A  96      29.194   4.032  -7.070  1.00  0.89           H  
ATOM   1495  N   GLU A  97      29.552   5.793 -10.072  1.00  0.81           N  
ATOM   1496  CA  GLU A  97      30.532   5.769 -11.136  1.00  0.81           C  
ATOM   1497  C   GLU A  97      31.701   6.718 -10.880  1.00  0.81           C  
ATOM   1498  O   GLU A  97      31.540   7.857 -10.425  1.00  0.81           O  
ATOM   1499  CB  GLU A  97      29.833   6.115 -12.455  1.00  0.81           C  
ATOM   1500  CG  GLU A  97      30.672   5.994 -13.718  1.00  0.81           C  
ATOM   1501  CD  GLU A  97      29.854   6.259 -14.958  1.00  0.81           C  
ATOM   1502  OE1 GLU A  97      28.687   6.540 -14.828  1.00  0.81           O  
ATOM   1503  OE2 GLU A  97      30.390   6.174 -16.036  1.00  0.81           O  
ATOM   1504  H   GLU A  97      29.251   6.686  -9.689  1.00  0.81           H  
ATOM   1505  HA  GLU A  97      30.926   4.762 -11.207  1.00  0.81           H  
ATOM   1506 1HB  GLU A  97      28.968   5.463 -12.578  1.00  0.81           H  
ATOM   1507 2HB  GLU A  97      29.464   7.139 -12.404  1.00  0.81           H  
ATOM   1508 1HG  GLU A  97      31.497   6.707 -13.676  1.00  0.81           H  
ATOM   1509 2HG  GLU A  97      31.097   4.989 -13.766  1.00  0.81           H  
ATOM   1510  N   ILE A  98      32.895   6.216 -11.157  1.00  0.77           N  
ATOM   1511  CA  ILE A  98      34.131   6.974 -11.026  1.00  0.77           C  
ATOM   1512  C   ILE A  98      34.836   7.132 -12.354  1.00  0.77           C  
ATOM   1513  O   ILE A  98      35.092   6.143 -13.046  1.00  0.77           O  
ATOM   1514  CB  ILE A  98      35.099   6.296 -10.041  1.00  0.77           C  
ATOM   1515  CG1 ILE A  98      34.461   6.246  -8.618  1.00  0.77           C  
ATOM   1516  CG2 ILE A  98      36.518   6.898 -10.144  1.00  0.77           C  
ATOM   1517  CD1 ILE A  98      35.274   5.492  -7.591  1.00  0.77           C  
ATOM   1518  H   ILE A  98      32.934   5.258 -11.503  1.00  0.77           H  
ATOM   1519  HA  ILE A  98      33.894   7.969 -10.653  1.00  0.77           H  
ATOM   1520  HB  ILE A  98      35.183   5.272 -10.324  1.00  0.77           H  
ATOM   1521 1HG1 ILE A  98      34.282   7.233  -8.266  1.00  0.77           H  
ATOM   1522 2HG1 ILE A  98      33.500   5.742  -8.700  1.00  0.77           H  
ATOM   1523 1HG2 ILE A  98      37.179   6.365  -9.486  1.00  0.77           H  
ATOM   1524 2HG2 ILE A  98      36.877   6.795 -11.168  1.00  0.77           H  
ATOM   1525 3HG2 ILE A  98      36.515   7.925  -9.898  1.00  0.77           H  
ATOM   1526 1HD1 ILE A  98      34.741   5.488  -6.641  1.00  0.77           H  
ATOM   1527 2HD1 ILE A  98      35.433   4.463  -7.925  1.00  0.77           H  
ATOM   1528 3HD1 ILE A  98      36.229   5.990  -7.464  1.00  0.77           H  
ATOM   1529  N   LYS A  99      35.169   8.372 -12.711  1.00  0.76           N  
ATOM   1530  CA  LYS A  99      35.887   8.599 -13.954  1.00  0.76           C  
ATOM   1531  C   LYS A  99      37.155   9.406 -13.711  1.00  0.76           C  
ATOM   1532  O   LYS A  99      37.128  10.451 -13.047  1.00  0.76           O  
ATOM   1533  CB  LYS A  99      35.008   9.357 -14.940  1.00  0.76           C  
ATOM   1534  CG  LYS A  99      33.723   8.665 -15.339  1.00  0.76           C  
ATOM   1535  CD  LYS A  99      32.980   9.480 -16.384  1.00  0.76           C  
ATOM   1536  CE  LYS A  99      31.687   8.804 -16.773  1.00  0.76           C  
ATOM   1537  NZ  LYS A  99      30.925   9.575 -17.788  1.00  0.76           N  
ATOM   1538  H   LYS A  99      34.906   9.162 -12.121  1.00  0.76           H  
ATOM   1539  HA  LYS A  99      36.181   7.641 -14.381  1.00  0.76           H  
ATOM   1540 1HB  LYS A  99      34.753  10.334 -14.525  1.00  0.76           H  
ATOM   1541 2HB  LYS A  99      35.575   9.519 -15.853  1.00  0.76           H  
ATOM   1542 1HG  LYS A  99      33.923   7.669 -15.721  1.00  0.76           H  
ATOM   1543 2HG  LYS A  99      33.081   8.568 -14.464  1.00  0.76           H  
ATOM   1544 1HD  LYS A  99      32.764  10.475 -15.987  1.00  0.76           H  
ATOM   1545 2HD  LYS A  99      33.602   9.585 -17.271  1.00  0.76           H  
ATOM   1546 1HE  LYS A  99      31.914   7.816 -17.173  1.00  0.76           H  
ATOM   1547 2HE  LYS A  99      31.071   8.694 -15.883  1.00  0.76           H  
ATOM   1548 1HZ  LYS A  99      30.072   9.071 -18.000  1.00  0.76           H  
ATOM   1549 2HZ  LYS A  99      30.698  10.486 -17.419  1.00  0.76           H  
ATOM   1550 3HZ  LYS A  99      31.480   9.673 -18.623  1.00  0.76           H  
ATOM   1551  N   LEU A 100      38.267   8.928 -14.264  1.00  0.79           N  
ATOM   1552  CA  LEU A 100      39.537   9.629 -14.130  1.00  0.79           C  
ATOM   1553  C   LEU A 100      39.998  10.164 -15.484  1.00  0.79           C  
ATOM   1554  O   LEU A 100      40.252   9.393 -16.407  1.00  0.79           O  
ATOM   1555  CB  LEU A 100      40.551   8.663 -13.589  1.00  0.79           C  
ATOM   1556  CG  LEU A 100      40.158   7.958 -12.373  1.00  0.79           C  
ATOM   1557  CD1 LEU A 100      41.216   6.967 -12.061  1.00  0.79           C  
ATOM   1558  CD2 LEU A 100      39.985   8.953 -11.308  1.00  0.79           C  
ATOM   1559  H   LEU A 100      38.244   8.032 -14.757  1.00  0.79           H  
ATOM   1560  HA  LEU A 100      39.420  10.465 -13.444  1.00  0.79           H  
ATOM   1561 1HB  LEU A 100      40.792   7.946 -14.347  1.00  0.79           H  
ATOM   1562 2HB  LEU A 100      41.430   9.223 -13.328  1.00  0.79           H  
ATOM   1563  HG  LEU A 100      39.222   7.415 -12.532  1.00  0.79           H  
ATOM   1564 1HD1 LEU A 100      40.960   6.420 -11.163  1.00  0.79           H  
ATOM   1565 2HD1 LEU A 100      41.309   6.282 -12.887  1.00  0.79           H  
ATOM   1566 3HD1 LEU A 100      42.150   7.477 -11.924  1.00  0.79           H  
ATOM   1567 1HD2 LEU A 100      39.704   8.479 -10.388  1.00  0.79           H  
ATOM   1568 2HD2 LEU A 100      40.920   9.464 -11.196  1.00  0.79           H  
ATOM   1569 3HD2 LEU A 100      39.214   9.664 -11.589  1.00  0.79           H  
ATOM   1570  N   ILE A 101      40.078  11.482 -15.610  1.00  0.86           N  
ATOM   1571  CA  ILE A 101      40.408  12.102 -16.885  1.00  0.86           C  
ATOM   1572  C   ILE A 101      41.690  12.951 -16.822  1.00  0.86           C  
ATOM   1573  O   ILE A 101      41.756  13.875 -16.024  1.00  0.86           O  
ATOM   1574  CB  ILE A 101      39.241  13.006 -17.320  1.00  0.86           C  
ATOM   1575  CG1 ILE A 101      37.943  12.189 -17.373  1.00  0.86           C  
ATOM   1576  CG2 ILE A 101      39.533  13.624 -18.661  1.00  0.86           C  
ATOM   1577  CD1 ILE A 101      37.110  12.300 -16.095  1.00  0.86           C  
ATOM   1578  H   ILE A 101      39.884  12.067 -14.799  1.00  0.86           H  
ATOM   1579  HA  ILE A 101      40.498  11.320 -17.622  1.00  0.86           H  
ATOM   1580  HB  ILE A 101      39.100  13.791 -16.582  1.00  0.86           H  
ATOM   1581 1HG1 ILE A 101      37.339  12.531 -18.211  1.00  0.86           H  
ATOM   1582 2HG1 ILE A 101      38.191  11.139 -17.534  1.00  0.86           H  
ATOM   1583 1HG2 ILE A 101      38.705  14.265 -18.955  1.00  0.86           H  
ATOM   1584 2HG2 ILE A 101      40.436  14.213 -18.595  1.00  0.86           H  
ATOM   1585 3HG2 ILE A 101      39.667  12.838 -19.402  1.00  0.86           H  
ATOM   1586 1HD1 ILE A 101      36.215  11.709 -16.195  1.00  0.86           H  
ATOM   1587 2HD1 ILE A 101      37.682  11.952 -15.238  1.00  0.86           H  
ATOM   1588 3HD1 ILE A 101      36.830  13.328 -15.937  1.00  0.86           H  
ATOM   1589  N   PRO A 102      42.731  12.684 -17.620  1.00  0.97           N  
ATOM   1590  CA  PRO A 102      43.940  13.492 -17.656  1.00  0.97           C  
ATOM   1591  C   PRO A 102      43.545  14.935 -17.946  1.00  0.97           C  
ATOM   1592  O   PRO A 102      42.670  15.173 -18.777  1.00  0.97           O  
ATOM   1593  CB  PRO A 102      44.714  12.879 -18.827  1.00  0.97           C  
ATOM   1594  CG  PRO A 102      44.235  11.440 -18.875  1.00  0.97           C  
ATOM   1595  CD  PRO A 102      42.760  11.501 -18.494  1.00  0.97           C  
ATOM   1596  HA  PRO A 102      44.490  13.405 -16.706  1.00  0.97           H  
ATOM   1597 1HB  PRO A 102      44.500  13.441 -19.748  1.00  0.97           H  
ATOM   1598 2HB  PRO A 102      45.795  12.967 -18.643  1.00  0.97           H  
ATOM   1599 1HG  PRO A 102      44.396  11.020 -19.879  1.00  0.97           H  
ATOM   1600 2HG  PRO A 102      44.827  10.840 -18.187  1.00  0.97           H  
ATOM   1601 1HD  PRO A 102      42.125  11.652 -19.379  1.00  0.97           H  
ATOM   1602 2HD  PRO A 102      42.505  10.585 -17.937  1.00  0.97           H  
ATOM   1603  N   VAL A 103      44.196  15.893 -17.302  1.00  1.09           N  
ATOM   1604  CA  VAL A 103      43.838  17.293 -17.509  1.00  1.09           C  
ATOM   1605  C   VAL A 103      44.599  17.941 -18.665  1.00  1.09           C  
ATOM   1606  O   VAL A 103      43.990  18.428 -19.618  1.00  1.09           O  
ATOM   1607  CB  VAL A 103      44.124  18.082 -16.213  1.00  1.09           C  
ATOM   1608  CG1 VAL A 103      43.832  19.561 -16.386  1.00  1.09           C  
ATOM   1609  CG2 VAL A 103      43.299  17.514 -15.111  1.00  1.09           C  
ATOM   1610  H   VAL A 103      44.913  15.648 -16.625  1.00  1.09           H  
ATOM   1611  HA  VAL A 103      42.770  17.341 -17.720  1.00  1.09           H  
ATOM   1612  HB  VAL A 103      45.183  17.982 -15.964  1.00  1.09           H  
ATOM   1613 1HG1 VAL A 103      44.060  20.083 -15.455  1.00  1.09           H  
ATOM   1614 2HG1 VAL A 103      44.443  19.967 -17.183  1.00  1.09           H  
ATOM   1615 3HG1 VAL A 103      42.780  19.697 -16.634  1.00  1.09           H  
ATOM   1616 1HG2 VAL A 103      43.507  18.042 -14.188  1.00  1.09           H  
ATOM   1617 2HG2 VAL A 103      42.258  17.622 -15.368  1.00  1.09           H  
ATOM   1618 3HG2 VAL A 103      43.542  16.471 -14.997  1.00  1.09           H  
ATOM   1619  N   THR A 104      45.920  17.966 -18.571  1.00  1.20           N  
ATOM   1620  CA  THR A 104      46.756  18.589 -19.590  1.00  1.20           C  
ATOM   1621  C   THR A 104      48.181  17.994 -19.634  1.00  1.20           C  
ATOM   1622  O   THR A 104      48.458  16.917 -19.101  1.00  1.20           O  
ATOM   1623  CB  THR A 104      46.729  20.141 -19.440  1.00  1.20           C  
ATOM   1624  OG1 THR A 104      47.390  20.752 -20.561  1.00  1.20           O  
ATOM   1625  CG2 THR A 104      47.373  20.594 -18.172  1.00  1.20           C  
ATOM   1626  H   THR A 104      46.360  17.550 -17.763  1.00  1.20           H  
ATOM   1627  HA  THR A 104      46.303  18.378 -20.559  1.00  1.20           H  
ATOM   1628  HB  THR A 104      45.688  20.465 -19.435  1.00  1.20           H  
ATOM   1629  HG1 THR A 104      47.046  21.645 -20.686  1.00  1.20           H  
ATOM   1630 1HG2 THR A 104      47.315  21.676 -18.098  1.00  1.20           H  
ATOM   1631 2HG2 THR A 104      46.867  20.146 -17.316  1.00  1.20           H  
ATOM   1632 3HG2 THR A 104      48.396  20.302 -18.164  1.00  1.20           H  
ATOM   1633  N   GLN A 105      49.088  18.724 -20.274  1.00  1.25           N  
ATOM   1634  CA  GLN A 105      50.484  18.335 -20.492  1.00  1.25           C  
ATOM   1635  C   GLN A 105      51.280  18.169 -19.193  1.00  1.25           C  
ATOM   1636  O   GLN A 105      52.343  17.553 -19.180  1.00  1.25           O  
ATOM   1637  CB  GLN A 105      51.176  19.376 -21.367  1.00  1.25           C  
ATOM   1638  CG  GLN A 105      50.670  19.418 -22.801  1.00  1.25           C  
ATOM   1639  CD  GLN A 105      51.376  20.475 -23.643  1.00  1.25           C  
ATOM   1640  OE1 GLN A 105      51.883  21.477 -23.127  1.00  1.25           O  
ATOM   1641  NE2 GLN A 105      51.414  20.253 -24.953  1.00  1.25           N  
ATOM   1642  H   GLN A 105      48.755  19.598 -20.650  1.00  1.25           H  
ATOM   1643  HA  GLN A 105      50.492  17.378 -21.013  1.00  1.25           H  
ATOM   1644 1HB  GLN A 105      51.036  20.366 -20.931  1.00  1.25           H  
ATOM   1645 2HB  GLN A 105      52.246  19.177 -21.391  1.00  1.25           H  
ATOM   1646 1HG  GLN A 105      50.835  18.445 -23.261  1.00  1.25           H  
ATOM   1647 2HG  GLN A 105      49.603  19.649 -22.786  1.00  1.25           H  
ATOM   1648 1HE2 GLN A 105      51.865  20.910 -25.560  1.00  1.25           H  
ATOM   1649 2HE2 GLN A 105      50.993  19.430 -25.333  1.00  1.25           H  
ATOM   1650  N   ASP A 106      50.770  18.739 -18.106  1.00  1.22           N  
ATOM   1651  CA  ASP A 106      51.403  18.683 -16.793  1.00  1.22           C  
ATOM   1652  C   ASP A 106      51.146  17.364 -16.048  1.00  1.22           C  
ATOM   1653  O   ASP A 106      51.604  17.190 -14.918  1.00  1.22           O  
ATOM   1654  CB  ASP A 106      50.894  19.859 -15.958  1.00  1.22           C  
ATOM   1655  CG  ASP A 106      49.380  19.792 -15.622  1.00  1.22           C  
ATOM   1656  OD1 ASP A 106      48.734  18.778 -15.857  1.00  1.22           O  
ATOM   1657  OD2 ASP A 106      48.870  20.791 -15.154  1.00  1.22           O  
ATOM   1658  H   ASP A 106      49.898  19.229 -18.205  1.00  1.22           H  
ATOM   1659  HA  ASP A 106      52.479  18.788 -16.932  1.00  1.22           H  
ATOM   1660 1HB  ASP A 106      51.450  19.898 -15.022  1.00  1.22           H  
ATOM   1661 2HB  ASP A 106      51.091  20.792 -16.490  1.00  1.22           H  
ATOM   1662  N   ASN A 107      50.434  16.438 -16.699  1.00  1.12           N  
ATOM   1663  CA  ASN A 107      50.101  15.104 -16.197  1.00  1.12           C  
ATOM   1664  C   ASN A 107      49.182  15.055 -14.972  1.00  1.12           C  
ATOM   1665  O   ASN A 107      49.074  14.001 -14.342  1.00  1.12           O  
ATOM   1666  CB  ASN A 107      51.367  14.309 -15.899  1.00  1.12           C  
ATOM   1667  CG  ASN A 107      52.195  14.033 -17.131  1.00  1.12           C  
ATOM   1668  OD1 ASN A 107      51.674  13.627 -18.178  1.00  1.12           O  
ATOM   1669  ND2 ASN A 107      53.481  14.251 -17.023  1.00  1.12           N  
ATOM   1670  H   ASN A 107      50.051  16.683 -17.611  1.00  1.12           H  
ATOM   1671  HA  ASN A 107      49.568  14.589 -16.997  1.00  1.12           H  
ATOM   1672 1HB  ASN A 107      51.982  14.815 -15.165  1.00  1.12           H  
ATOM   1673 2HB  ASN A 107      51.081  13.352 -15.460  1.00  1.12           H  
ATOM   1674 1HD2 ASN A 107      54.083  14.090 -17.806  1.00  1.12           H  
ATOM   1675 2HD2 ASN A 107      53.860  14.582 -16.160  1.00  1.12           H  
ATOM   1676  N   ARG A 108      48.464  16.140 -14.667  1.00  0.99           N  
ATOM   1677  CA  ARG A 108      47.515  16.096 -13.551  1.00  0.99           C  
ATOM   1678  C   ARG A 108      46.242  15.380 -13.988  1.00  0.99           C  
ATOM   1679  O   ARG A 108      45.959  15.303 -15.191  1.00  0.99           O  
ATOM   1680  CB  ARG A 108      47.161  17.476 -13.031  1.00  0.99           C  
ATOM   1681  CG  ARG A 108      48.292  18.255 -12.385  1.00  0.99           C  
ATOM   1682  CD  ARG A 108      47.795  19.542 -11.820  1.00  0.99           C  
ATOM   1683  NE  ARG A 108      47.419  20.451 -12.858  1.00  0.99           N  
ATOM   1684  CZ  ARG A 108      46.571  21.469 -12.773  1.00  0.99           C  
ATOM   1685  NH1 ARG A 108      45.919  21.752 -11.659  1.00  0.99           N  
ATOM   1686  NH2 ARG A 108      46.423  22.177 -13.860  1.00  0.99           N  
ATOM   1687  H   ARG A 108      48.589  17.015 -15.193  1.00  0.99           H  
ATOM   1688  HA  ARG A 108      47.962  15.531 -12.728  1.00  0.99           H  
ATOM   1689 1HB  ARG A 108      46.774  18.083 -13.851  1.00  0.99           H  
ATOM   1690 2HB  ARG A 108      46.378  17.377 -12.292  1.00  0.99           H  
ATOM   1691 1HG  ARG A 108      48.764  17.684 -11.627  1.00  0.99           H  
ATOM   1692 2HG  ARG A 108      49.030  18.489 -13.148  1.00  0.99           H  
ATOM   1693 1HD  ARG A 108      46.933  19.357 -11.187  1.00  0.99           H  
ATOM   1694 2HD  ARG A 108      48.585  20.004 -11.233  1.00  0.99           H  
ATOM   1695  HE  ARG A 108      47.884  20.348 -13.764  1.00  0.99           H  
ATOM   1696 1HH1 ARG A 108      46.067  21.190 -10.831  1.00  0.99           H  
ATOM   1697 2HH1 ARG A 108      45.284  22.535 -11.632  1.00  0.99           H  
ATOM   1698 1HH2 ARG A 108      47.000  21.891 -14.672  1.00  0.99           H  
ATOM   1699 2HH2 ARG A 108      45.805  22.971 -13.889  1.00  0.99           H  
ATOM   1700  N   THR A 109      45.487  14.850 -13.020  1.00  0.88           N  
ATOM   1701  CA  THR A 109      44.260  14.105 -13.314  1.00  0.88           C  
ATOM   1702  C   THR A 109      43.004  14.689 -12.670  1.00  0.88           C  
ATOM   1703  O   THR A 109      42.985  15.050 -11.493  1.00  0.88           O  
ATOM   1704  CB  THR A 109      44.412  12.636 -12.852  1.00  0.88           C  
ATOM   1705  OG1 THR A 109      45.513  12.042 -13.535  1.00  0.88           O  
ATOM   1706  CG2 THR A 109      43.129  11.803 -13.112  1.00  0.88           C  
ATOM   1707  H   THR A 109      45.783  14.963 -12.050  1.00  0.88           H  
ATOM   1708  HA  THR A 109      44.105  14.109 -14.391  1.00  0.88           H  
ATOM   1709  HB  THR A 109      44.623  12.615 -11.803  1.00  0.88           H  
ATOM   1710  HG1 THR A 109      46.338  12.234 -13.011  1.00  0.88           H  
ATOM   1711 1HG2 THR A 109      43.288  10.787 -12.766  1.00  0.88           H  
ATOM   1712 2HG2 THR A 109      42.291  12.228 -12.571  1.00  0.88           H  
ATOM   1713 3HG2 THR A 109      42.906  11.796 -14.179  1.00  0.88           H  
ATOM   1714  N   PHE A 110      41.943  14.782 -13.451  1.00  0.80           N  
ATOM   1715  CA  PHE A 110      40.657  15.216 -12.945  1.00  0.80           C  
ATOM   1716  C   PHE A 110      39.877  13.998 -12.488  1.00  0.80           C  
ATOM   1717  O   PHE A 110      39.724  13.017 -13.224  1.00  0.80           O  
ATOM   1718  CB  PHE A 110      39.908  16.012 -14.005  1.00  0.80           C  
ATOM   1719  CG  PHE A 110      38.548  16.476 -13.638  1.00  0.80           C  
ATOM   1720  CD1 PHE A 110      38.362  17.501 -12.736  1.00  0.80           C  
ATOM   1721  CD2 PHE A 110      37.446  15.921 -14.246  1.00  0.80           C  
ATOM   1722  CE1 PHE A 110      37.103  17.954 -12.445  1.00  0.80           C  
ATOM   1723  CE2 PHE A 110      36.183  16.368 -13.965  1.00  0.80           C  
ATOM   1724  CZ  PHE A 110      36.007  17.385 -13.067  1.00  0.80           C  
ATOM   1725  H   PHE A 110      42.008  14.507 -14.421  1.00  0.80           H  
ATOM   1726  HA  PHE A 110      40.813  15.862 -12.086  1.00  0.80           H  
ATOM   1727 1HB  PHE A 110      40.482  16.888 -14.243  1.00  0.80           H  
ATOM   1728 2HB  PHE A 110      39.835  15.420 -14.913  1.00  0.80           H  
ATOM   1729  HD1 PHE A 110      39.219  17.946 -12.255  1.00  0.80           H  
ATOM   1730  HD2 PHE A 110      37.594  15.128 -14.962  1.00  0.80           H  
ATOM   1731  HE1 PHE A 110      36.967  18.762 -11.727  1.00  0.80           H  
ATOM   1732  HE2 PHE A 110      35.319  15.920 -14.457  1.00  0.80           H  
ATOM   1733  HZ  PHE A 110      35.001  17.742 -12.842  1.00  0.80           H  
ATOM   1734  N   ILE A 111      39.420  14.049 -11.256  1.00  0.77           N  
ATOM   1735  CA  ILE A 111      38.672  12.956 -10.680  1.00  0.77           C  
ATOM   1736  C   ILE A 111      37.228  13.370 -10.533  1.00  0.77           C  
ATOM   1737  O   ILE A 111      36.933  14.368  -9.869  1.00  0.77           O  
ATOM   1738  CB  ILE A 111      39.222  12.568  -9.287  1.00  0.77           C  
ATOM   1739  CG1 ILE A 111      40.689  12.140  -9.377  1.00  0.77           C  
ATOM   1740  CG2 ILE A 111      38.394  11.474  -8.684  1.00  0.77           C  
ATOM   1741  CD1 ILE A 111      41.325  11.916  -8.026  1.00  0.77           C  
ATOM   1742  H   ILE A 111      39.587  14.888 -10.710  1.00  0.77           H  
ATOM   1743  HA  ILE A 111      38.720  12.093 -11.343  1.00  0.77           H  
ATOM   1744  HB  ILE A 111      39.184  13.443  -8.635  1.00  0.77           H  
ATOM   1745 1HG1 ILE A 111      40.750  11.245  -9.934  1.00  0.77           H  
ATOM   1746 2HG1 ILE A 111      41.261  12.913  -9.898  1.00  0.77           H  
ATOM   1747 1HG2 ILE A 111      38.781  11.222  -7.702  1.00  0.77           H  
ATOM   1748 2HG2 ILE A 111      37.361  11.813  -8.592  1.00  0.77           H  
ATOM   1749 3HG2 ILE A 111      38.430  10.597  -9.323  1.00  0.77           H  
ATOM   1750 1HD1 ILE A 111      42.357  11.612  -8.154  1.00  0.77           H  
ATOM   1751 2HD1 ILE A 111      41.291  12.841  -7.452  1.00  0.77           H  
ATOM   1752 3HD1 ILE A 111      40.785  11.136  -7.492  1.00  0.77           H  
ATOM   1753  N   GLN A 112      36.329  12.623 -11.167  1.00  0.77           N  
ATOM   1754  CA  GLN A 112      34.911  12.930 -11.074  1.00  0.77           C  
ATOM   1755  C   GLN A 112      34.130  11.749 -10.548  1.00  0.77           C  
ATOM   1756  O   GLN A 112      34.169  10.655 -11.127  1.00  0.77           O  
ATOM   1757  CB  GLN A 112      34.341  13.324 -12.430  1.00  0.77           C  
ATOM   1758  CG  GLN A 112      32.870  13.668 -12.373  1.00  0.77           C  
ATOM   1759  CD  GLN A 112      32.320  14.149 -13.691  1.00  0.77           C  
ATOM   1760  OE1 GLN A 112      32.967  14.905 -14.424  1.00  0.77           O  
ATOM   1761  NE2 GLN A 112      31.115  13.705 -14.013  1.00  0.77           N  
ATOM   1762  H   GLN A 112      36.634  11.831 -11.736  1.00  0.77           H  
ATOM   1763  HA  GLN A 112      34.771  13.754 -10.376  1.00  0.77           H  
ATOM   1764 1HB  GLN A 112      34.876  14.180 -12.805  1.00  0.77           H  
ATOM   1765 2HB  GLN A 112      34.481  12.507 -13.139  1.00  0.77           H  
ATOM   1766 1HG  GLN A 112      32.318  12.774 -12.079  1.00  0.77           H  
ATOM   1767 2HG  GLN A 112      32.723  14.450 -11.626  1.00  0.77           H  
ATOM   1768 1HE2 GLN A 112      30.692  13.980 -14.875  1.00  0.77           H  
ATOM   1769 2HE2 GLN A 112      30.627  13.068 -13.383  1.00  0.77           H  
ATOM   1770  N   TRP A 113      33.436  11.951  -9.432  1.00  0.80           N  
ATOM   1771  CA  TRP A 113      32.649  10.878  -8.856  1.00  0.80           C  
ATOM   1772  C   TRP A 113      31.164  11.227  -8.930  1.00  0.80           C  
ATOM   1773  O   TRP A 113      30.750  12.344  -8.600  1.00  0.80           O  
ATOM   1774  CB  TRP A 113      33.067  10.621  -7.397  1.00  0.80           C  
ATOM   1775  CG  TRP A 113      34.494  10.062  -7.215  1.00  0.80           C  
ATOM   1776  CD1 TRP A 113      35.322   9.641  -8.176  1.00  0.80           C  
ATOM   1777  CD2 TRP A 113      35.210   9.834  -5.982  1.00  0.80           C  
ATOM   1778  NE1 TRP A 113      36.488   9.170  -7.637  1.00  0.80           N  
ATOM   1779  CE2 TRP A 113      36.443   9.279  -6.324  1.00  0.80           C  
ATOM   1780  CE3 TRP A 113      34.918  10.039  -4.660  1.00  0.80           C  
ATOM   1781  CZ2 TRP A 113      37.373   8.931  -5.391  1.00  0.80           C  
ATOM   1782  CZ3 TRP A 113      35.844   9.688  -3.718  1.00  0.80           C  
ATOM   1783  CH2 TRP A 113      37.054   9.149  -4.075  1.00  0.80           C  
ATOM   1784  H   TRP A 113      33.450  12.863  -8.976  1.00  0.80           H  
ATOM   1785  HA  TRP A 113      32.812   9.967  -9.430  1.00  0.80           H  
ATOM   1786 1HB  TRP A 113      32.993  11.556  -6.832  1.00  0.80           H  
ATOM   1787 2HB  TRP A 113      32.368   9.916  -6.957  1.00  0.80           H  
ATOM   1788  HD1 TRP A 113      35.106   9.644  -9.219  1.00  0.80           H  
ATOM   1789  HE1 TRP A 113      37.264   8.783  -8.155  1.00  0.80           H  
ATOM   1790  HE3 TRP A 113      33.989  10.472  -4.365  1.00  0.80           H  
ATOM   1791  HZ2 TRP A 113      38.325   8.497  -5.668  1.00  0.80           H  
ATOM   1792  HZ3 TRP A 113      35.582   9.863  -2.686  1.00  0.80           H  
ATOM   1793  HH2 TRP A 113      37.773   8.883  -3.297  1.00  0.80           H  
ATOM   1794  N   ASN A 114      30.357  10.241  -9.301  1.00  0.85           N  
ATOM   1795  CA  ASN A 114      28.911  10.397  -9.432  1.00  0.85           C  
ATOM   1796  C   ASN A 114      28.157   9.308  -8.711  1.00  0.85           C  
ATOM   1797  O   ASN A 114      28.357   8.120  -8.974  1.00  0.85           O  
ATOM   1798  CB  ASN A 114      28.487  10.360 -10.892  1.00  0.85           C  
ATOM   1799  CG  ASN A 114      28.854  11.560 -11.715  1.00  0.85           C  
ATOM   1800  OD1 ASN A 114      29.932  11.634 -12.323  1.00  0.85           O  
ATOM   1801  ND2 ASN A 114      27.936  12.482 -11.794  1.00  0.85           N  
ATOM   1802  H   ASN A 114      30.768   9.346  -9.567  1.00  0.85           H  
ATOM   1803  HA  ASN A 114      28.615  11.348  -8.989  1.00  0.85           H  
ATOM   1804 1HB  ASN A 114      28.928   9.476 -11.360  1.00  0.85           H  
ATOM   1805 2HB  ASN A 114      27.404  10.235 -10.932  1.00  0.85           H  
ATOM   1806 1HD2 ASN A 114      28.065  13.287 -12.365  1.00  0.85           H  
ATOM   1807 2HD2 ASN A 114      27.073  12.365 -11.293  1.00  0.85           H  
ATOM   1808  N   VAL A 115      27.292   9.690  -7.788  1.00  0.91           N  
ATOM   1809  CA  VAL A 115      26.524   8.666  -7.099  1.00  0.91           C  
ATOM   1810  C   VAL A 115      25.056   8.932  -7.283  1.00  0.91           C  
ATOM   1811  O   VAL A 115      24.619  10.084  -7.322  1.00  0.91           O  
ATOM   1812  CB  VAL A 115      26.828   8.643  -5.608  1.00  0.91           C  
ATOM   1813  CG1 VAL A 115      28.281   8.358  -5.380  1.00  0.91           C  
ATOM   1814  CG2 VAL A 115      26.443   9.911  -5.019  1.00  0.91           C  
ATOM   1815  H   VAL A 115      27.166  10.684  -7.582  1.00  0.91           H  
ATOM   1816  HA  VAL A 115      26.750   7.690  -7.517  1.00  0.91           H  
ATOM   1817  HB  VAL A 115      26.266   7.849  -5.155  1.00  0.91           H  
ATOM   1818 1HG1 VAL A 115      28.470   8.323  -4.312  1.00  0.91           H  
ATOM   1819 2HG1 VAL A 115      28.531   7.415  -5.818  1.00  0.91           H  
ATOM   1820 3HG1 VAL A 115      28.888   9.141  -5.833  1.00  0.91           H  
ATOM   1821 1HG2 VAL A 115      26.645   9.896  -3.959  1.00  0.91           H  
ATOM   1822 2HG2 VAL A 115      27.030  10.690  -5.502  1.00  0.91           H  
ATOM   1823 3HG2 VAL A 115      25.379  10.080  -5.187  1.00  0.91           H  
ATOM   1824  N   SER A 116      24.280   7.870  -7.310  1.00  1.00           N  
ATOM   1825  CA  SER A 116      22.848   7.997  -7.468  1.00  1.00           C  
ATOM   1826  C   SER A 116      22.131   7.074  -6.527  1.00  1.00           C  
ATOM   1827  O   SER A 116      22.572   5.954  -6.251  1.00  1.00           O  
ATOM   1828  CB  SER A 116      22.430   7.698  -8.899  1.00  1.00           C  
ATOM   1829  OG  SER A 116      21.036   7.761  -9.044  1.00  1.00           O  
ATOM   1830  H   SER A 116      24.704   6.943  -7.269  1.00  1.00           H  
ATOM   1831  HA  SER A 116      22.559   9.013  -7.223  1.00  1.00           H  
ATOM   1832 1HB  SER A 116      22.897   8.430  -9.561  1.00  1.00           H  
ATOM   1833 2HB  SER A 116      22.791   6.713  -9.191  1.00  1.00           H  
ATOM   1834  HG  SER A 116      20.753   8.542  -8.534  1.00  1.00           H  
ATOM   1835  N   PHE A 117      21.013   7.542  -6.017  1.00  1.14           N  
ATOM   1836  CA  PHE A 117      20.280   6.710  -5.093  1.00  1.14           C  
ATOM   1837  C   PHE A 117      18.790   6.906  -5.091  1.00  1.14           C  
ATOM   1838  O   PHE A 117      18.275   7.978  -5.424  1.00  1.14           O  
ATOM   1839  CB  PHE A 117      20.802   6.967  -3.693  1.00  1.14           C  
ATOM   1840  CG  PHE A 117      20.648   8.375  -3.243  1.00  1.14           C  
ATOM   1841  CD1 PHE A 117      19.512   8.778  -2.586  1.00  1.14           C  
ATOM   1842  CD2 PHE A 117      21.668   9.309  -3.463  1.00  1.14           C  
ATOM   1843  CE1 PHE A 117      19.374  10.070  -2.156  1.00  1.14           C  
ATOM   1844  CE2 PHE A 117      21.532  10.615  -3.027  1.00  1.14           C  
ATOM   1845  CZ  PHE A 117      20.379  10.997  -2.368  1.00  1.14           C  
ATOM   1846  H   PHE A 117      20.693   8.475  -6.280  1.00  1.14           H  
ATOM   1847  HA  PHE A 117      20.467   5.669  -5.352  1.00  1.14           H  
ATOM   1848 1HB  PHE A 117      20.295   6.324  -3.007  1.00  1.14           H  
ATOM   1849 2HB  PHE A 117      21.834   6.729  -3.658  1.00  1.14           H  
ATOM   1850  HD1 PHE A 117      18.714   8.052  -2.413  1.00  1.14           H  
ATOM   1851  HD2 PHE A 117      22.579   9.000  -3.980  1.00  1.14           H  
ATOM   1852  HE1 PHE A 117      18.471  10.358  -1.651  1.00  1.14           H  
ATOM   1853  HE2 PHE A 117      22.326  11.335  -3.195  1.00  1.14           H  
ATOM   1854  HZ  PHE A 117      20.259  12.028  -2.015  1.00  1.14           H  
ATOM   1855  N   THR A 118      18.106   5.861  -4.642  1.00  1.35           N  
ATOM   1856  CA  THR A 118      16.668   5.879  -4.464  1.00  1.35           C  
ATOM   1857  C   THR A 118      16.374   5.567  -3.013  1.00  1.35           C  
ATOM   1858  O   THR A 118      16.857   4.559  -2.485  1.00  1.35           O  
ATOM   1859  CB  THR A 118      15.971   4.852  -5.368  1.00  1.35           C  
ATOM   1860  OG1 THR A 118      16.273   5.130  -6.742  1.00  1.35           O  
ATOM   1861  CG2 THR A 118      14.470   4.943  -5.163  1.00  1.35           C  
ATOM   1862  H   THR A 118      18.626   5.016  -4.396  1.00  1.35           H  
ATOM   1863  HA  THR A 118      16.288   6.870  -4.691  1.00  1.35           H  
ATOM   1864  HB  THR A 118      16.313   3.846  -5.120  1.00  1.35           H  
ATOM   1865  HG1 THR A 118      15.664   4.643  -7.304  1.00  1.35           H  
ATOM   1866 1HG2 THR A 118      13.979   4.220  -5.807  1.00  1.35           H  
ATOM   1867 2HG2 THR A 118      14.219   4.730  -4.124  1.00  1.35           H  
ATOM   1868 3HG2 THR A 118      14.132   5.948  -5.413  1.00  1.35           H  
ATOM   1869  N   THR A 119      15.614   6.438  -2.366  1.00  1.65           N  
ATOM   1870  CA  THR A 119      15.324   6.299  -0.949  1.00  1.65           C  
ATOM   1871  C   THR A 119      14.105   5.437  -0.694  1.00  1.65           C  
ATOM   1872  O   THR A 119      13.352   5.133  -1.618  1.00  1.65           O  
ATOM   1873  CB  THR A 119      15.089   7.665  -0.302  1.00  1.65           C  
ATOM   1874  OG1 THR A 119      13.903   8.238  -0.830  1.00  1.65           O  
ATOM   1875  CG2 THR A 119      16.239   8.607  -0.583  1.00  1.65           C  
ATOM   1876  H   THR A 119      15.227   7.226  -2.889  1.00  1.65           H  
ATOM   1877  HA  THR A 119      16.163   5.834  -0.465  1.00  1.65           H  
ATOM   1878  HB  THR A 119      14.976   7.537   0.774  1.00  1.65           H  
ATOM   1879  HG1 THR A 119      13.478   8.753  -0.119  1.00  1.65           H  
ATOM   1880 1HG2 THR A 119      16.024   9.553  -0.115  1.00  1.65           H  
ATOM   1881 2HG2 THR A 119      17.161   8.199  -0.179  1.00  1.65           H  
ATOM   1882 3HG2 THR A 119      16.337   8.744  -1.661  1.00  1.65           H  
ATOM   1883  N   THR A 120      13.897   5.067   0.575  1.00  2.07           N  
ATOM   1884  CA  THR A 120      12.676   4.347   0.949  1.00  2.07           C  
ATOM   1885  C   THR A 120      11.576   5.323   1.409  1.00  2.07           C  
ATOM   1886  O   THR A 120      10.386   5.001   1.379  1.00  2.07           O  
ATOM   1887  CB  THR A 120      12.976   3.346   2.077  1.00  2.07           C  
ATOM   1888  OG1 THR A 120      13.410   4.053   3.249  1.00  2.07           O  
ATOM   1889  CG2 THR A 120      14.086   2.421   1.636  1.00  2.07           C  
ATOM   1890  H   THR A 120      14.616   5.263   1.276  1.00  2.07           H  
ATOM   1891  HA  THR A 120      12.308   3.803   0.079  1.00  2.07           H  
ATOM   1892  HB  THR A 120      12.082   2.772   2.314  1.00  2.07           H  
ATOM   1893  HG1 THR A 120      12.640   4.473   3.691  1.00  2.07           H  
ATOM   1894 1HG2 THR A 120      14.319   1.714   2.431  1.00  2.07           H  
ATOM   1895 2HG2 THR A 120      13.782   1.875   0.743  1.00  2.07           H  
ATOM   1896 3HG2 THR A 120      14.957   3.016   1.416  1.00  2.07           H  
ATOM   1897  N   HIS A 121      12.007   6.516   1.819  1.00  2.57           N  
ATOM   1898  CA  HIS A 121      11.157   7.598   2.316  1.00  2.57           C  
ATOM   1899  C   HIS A 121      11.701   8.936   1.770  1.00  2.57           C  
ATOM   1900  O   HIS A 121      12.884   9.004   1.448  1.00  2.57           O  
ATOM   1901  CB  HIS A 121      11.120   7.614   3.857  1.00  2.57           C  
ATOM   1902  CG  HIS A 121      10.521   6.384   4.476  1.00  2.57           C  
ATOM   1903  ND1 HIS A 121      11.237   5.214   4.669  1.00  2.57           N  
ATOM   1904  CD2 HIS A 121       9.272   6.141   4.933  1.00  2.57           C  
ATOM   1905  CE1 HIS A 121      10.446   4.307   5.221  1.00  2.57           C  
ATOM   1906  NE2 HIS A 121       9.251   4.846   5.391  1.00  2.57           N  
ATOM   1907  H   HIS A 121      13.002   6.664   1.782  1.00  2.57           H  
ATOM   1908  HA  HIS A 121      10.146   7.431   1.962  1.00  2.57           H  
ATOM   1909 1HB  HIS A 121      12.116   7.706   4.239  1.00  2.57           H  
ATOM   1910 2HB  HIS A 121      10.566   8.476   4.212  1.00  2.57           H  
ATOM   1911  HD2 HIS A 121       8.437   6.843   4.936  1.00  2.57           H  
ATOM   1912  HE1 HIS A 121      10.730   3.290   5.487  1.00  2.57           H  
ATOM   1913  HE2 HIS A 121       8.446   4.384   5.790  1.00  2.57           H  
ATOM   1914  N   PRO A 122      10.889   9.992   1.603  1.00  3.09           N  
ATOM   1915  CA  PRO A 122      11.300  11.342   1.199  1.00  3.09           C  
ATOM   1916  C   PRO A 122      12.481  12.021   1.942  1.00  3.09           C  
ATOM   1917  O   PRO A 122      13.501  12.331   1.330  1.00  3.09           O  
ATOM   1918  CB  PRO A 122      10.009  12.129   1.451  1.00  3.09           C  
ATOM   1919  CG  PRO A 122       8.917  11.140   1.198  1.00  3.09           C  
ATOM   1920  CD  PRO A 122       9.421   9.850   1.781  1.00  3.09           C  
ATOM   1921  HA  PRO A 122      11.515  11.310   0.123  1.00  3.09           H  
ATOM   1922 1HB  PRO A 122       9.993  12.527   2.472  1.00  3.09           H  
ATOM   1923 2HB  PRO A 122       9.962  12.991   0.781  1.00  3.09           H  
ATOM   1924 1HG  PRO A 122       7.978  11.482   1.658  1.00  3.09           H  
ATOM   1925 2HG  PRO A 122       8.735  11.070   0.130  1.00  3.09           H  
ATOM   1926 1HD  PRO A 122       9.147   9.766   2.839  1.00  3.09           H  
ATOM   1927 2HD  PRO A 122       9.014   9.037   1.170  1.00  3.09           H  
ATOM   1928  N   SER A 123      12.374  12.238   3.270  1.00  3.51           N  
ATOM   1929  CA  SER A 123      13.409  13.036   3.967  1.00  3.51           C  
ATOM   1930  C   SER A 123      14.841  12.454   4.053  1.00  3.51           C  
ATOM   1931  O   SER A 123      15.809  13.231   4.089  1.00  3.51           O  
ATOM   1932  CB  SER A 123      12.924  13.458   5.349  1.00  3.51           C  
ATOM   1933  OG  SER A 123      12.758  12.379   6.218  1.00  3.51           O  
ATOM   1934  H   SER A 123      11.559  11.926   3.778  1.00  3.51           H  
ATOM   1935  HA  SER A 123      13.498  13.967   3.404  1.00  3.51           H  
ATOM   1936 1HB  SER A 123      13.633  14.165   5.780  1.00  3.51           H  
ATOM   1937 2HB  SER A 123      11.975  13.984   5.243  1.00  3.51           H  
ATOM   1938  HG  SER A 123      13.645  12.086   6.446  1.00  3.51           H  
ATOM   1939  N   PRO A 124      15.062  11.125   4.015  1.00  3.72           N  
ATOM   1940  CA  PRO A 124      16.370  10.544   3.943  1.00  3.72           C  
ATOM   1941  C   PRO A 124      17.135  11.060   2.741  1.00  3.72           C  
ATOM   1942  O   PRO A 124      18.354  10.983   2.747  1.00  3.72           O  
ATOM   1943  CB  PRO A 124      16.091   9.054   3.871  1.00  3.72           C  
ATOM   1944  CG  PRO A 124      14.803   8.890   4.581  1.00  3.72           C  
ATOM   1945  CD  PRO A 124      14.015  10.134   4.255  1.00  3.72           C  
ATOM   1946  HA  PRO A 124      16.909  10.782   4.871  1.00  3.72           H  
ATOM   1947 1HB  PRO A 124      16.042   8.729   2.819  1.00  3.72           H  
ATOM   1948 2HB  PRO A 124      16.907   8.515   4.337  1.00  3.72           H  
ATOM   1949 1HG  PRO A 124      14.331   7.970   4.222  1.00  3.72           H  
ATOM   1950 2HG  PRO A 124      14.975   8.759   5.658  1.00  3.72           H  
ATOM   1951 1HD  PRO A 124      13.502   9.955   3.402  1.00  3.72           H  
ATOM   1952 2HD  PRO A 124      13.372  10.387   5.080  1.00  3.72           H  
ATOM   1953  N   GLU A 125      16.466  11.590   1.703  1.00  3.70           N  
ATOM   1954  CA  GLU A 125      17.239  12.120   0.593  1.00  3.70           C  
ATOM   1955  C   GLU A 125      18.165  13.215   1.066  1.00  3.70           C  
ATOM   1956  O   GLU A 125      19.300  13.332   0.597  1.00  3.70           O  
ATOM   1957  CB  GLU A 125      16.334  12.704  -0.500  1.00  3.70           C  
ATOM   1958  CG  GLU A 125      17.108  13.246  -1.713  1.00  3.70           C  
ATOM   1959  CD  GLU A 125      17.591  14.705  -1.521  1.00  3.70           C  
ATOM   1960  OE1 GLU A 125      16.895  15.474  -0.897  1.00  3.70           O  
ATOM   1961  OE2 GLU A 125      18.684  15.011  -1.943  1.00  3.70           O  
ATOM   1962  H   GLU A 125      15.447  11.670   1.676  1.00  3.70           H  
ATOM   1963  HA  GLU A 125      17.842  11.319   0.182  1.00  3.70           H  
ATOM   1964 1HB  GLU A 125      15.642  11.936  -0.853  1.00  3.70           H  
ATOM   1965 2HB  GLU A 125      15.735  13.514  -0.084  1.00  3.70           H  
ATOM   1966 1HG  GLU A 125      17.965  12.628  -1.895  1.00  3.70           H  
ATOM   1967 2HG  GLU A 125      16.464  13.191  -2.592  1.00  3.70           H  
ATOM   1968  N   ALA A 126      17.680  14.050   1.990  1.00  3.49           N  
ATOM   1969  CA  ALA A 126      18.485  15.149   2.478  1.00  3.49           C  
ATOM   1970  C   ALA A 126      19.681  14.594   3.218  1.00  3.49           C  
ATOM   1971  O   ALA A 126      20.806  15.086   3.088  1.00  3.49           O  
ATOM   1972  CB  ALA A 126      17.660  16.039   3.382  1.00  3.49           C  
ATOM   1973  H   ALA A 126      16.760  13.888   2.389  1.00  3.49           H  
ATOM   1974  HA  ALA A 126      18.842  15.721   1.621  1.00  3.49           H  
ATOM   1975 1HB  ALA A 126      18.272  16.865   3.735  1.00  3.49           H  
ATOM   1976 2HB  ALA A 126      16.809  16.427   2.823  1.00  3.49           H  
ATOM   1977 3HB  ALA A 126      17.303  15.459   4.231  1.00  3.49           H  
ATOM   1978  N   LEU A 127      19.422  13.543   3.996  1.00  3.21           N  
ATOM   1979  CA  LEU A 127      20.478  12.908   4.773  1.00  3.21           C  
ATOM   1980  C   LEU A 127      21.537  12.285   3.893  1.00  3.21           C  
ATOM   1981  O   LEU A 127      22.731  12.533   4.060  1.00  3.21           O  
ATOM   1982  CB  LEU A 127      19.912  11.805   5.662  1.00  3.21           C  
ATOM   1983  CG  LEU A 127      20.957  11.020   6.426  1.00  3.21           C  
ATOM   1984  CD1 LEU A 127      21.705  11.954   7.361  1.00  3.21           C  
ATOM   1985  CD2 LEU A 127      20.293   9.873   7.166  1.00  3.21           C  
ATOM   1986  H   LEU A 127      18.456  13.203   4.041  1.00  3.21           H  
ATOM   1987  HA  LEU A 127      20.950  13.667   5.395  1.00  3.21           H  
ATOM   1988 1HB  LEU A 127      19.219  12.246   6.375  1.00  3.21           H  
ATOM   1989 2HB  LEU A 127      19.369  11.101   5.045  1.00  3.21           H  
ATOM   1990  HG  LEU A 127      21.670  10.615   5.725  1.00  3.21           H  
ATOM   1991 1HD1 LEU A 127      22.472  11.397   7.896  1.00  3.21           H  
ATOM   1992 2HD1 LEU A 127      22.175  12.750   6.778  1.00  3.21           H  
ATOM   1993 3HD1 LEU A 127      21.008  12.390   8.075  1.00  3.21           H  
ATOM   1994 1HD2 LEU A 127      21.051   9.300   7.700  1.00  3.21           H  
ATOM   1995 2HD2 LEU A 127      19.568  10.270   7.877  1.00  3.21           H  
ATOM   1996 3HD2 LEU A 127      19.784   9.227   6.449  1.00  3.21           H  
ATOM   1997  N   VAL A 128      21.095  11.482   2.944  1.00  2.93           N  
ATOM   1998  CA  VAL A 128      22.002  10.758   2.088  1.00  2.93           C  
ATOM   1999  C   VAL A 128      22.808  11.717   1.238  1.00  2.93           C  
ATOM   2000  O   VAL A 128      24.010  11.520   1.073  1.00  2.93           O  
ATOM   2001  CB  VAL A 128      21.244   9.724   1.256  1.00  2.93           C  
ATOM   2002  CG1 VAL A 128      22.183   9.086   0.231  1.00  2.93           C  
ATOM   2003  CG2 VAL A 128      20.681   8.666   2.221  1.00  2.93           C  
ATOM   2004  H   VAL A 128      20.095  11.349   2.838  1.00  2.93           H  
ATOM   2005  HA  VAL A 128      22.691  10.207   2.718  1.00  2.93           H  
ATOM   2006  HB  VAL A 128      20.428  10.214   0.719  1.00  2.93           H  
ATOM   2007 1HG1 VAL A 128      21.639   8.351  -0.355  1.00  2.93           H  
ATOM   2008 2HG1 VAL A 128      22.575   9.857  -0.425  1.00  2.93           H  
ATOM   2009 3HG1 VAL A 128      23.008   8.598   0.748  1.00  2.93           H  
ATOM   2010 1HG2 VAL A 128      20.129   7.926   1.692  1.00  2.93           H  
ATOM   2011 2HG2 VAL A 128      21.504   8.190   2.754  1.00  2.93           H  
ATOM   2012 3HG2 VAL A 128      20.023   9.150   2.940  1.00  2.93           H  
ATOM   2013  N   ALA A 129      22.174  12.762   0.702  1.00  2.69           N  
ATOM   2014  CA  ALA A 129      22.915  13.747  -0.071  1.00  2.69           C  
ATOM   2015  C   ALA A 129      24.006  14.408   0.785  1.00  2.69           C  
ATOM   2016  O   ALA A 129      25.130  14.609   0.317  1.00  2.69           O  
ATOM   2017  CB  ALA A 129      21.969  14.800  -0.604  1.00  2.69           C  
ATOM   2018  H   ALA A 129      21.168  12.894   0.829  1.00  2.69           H  
ATOM   2019  HA  ALA A 129      23.395  13.237  -0.903  1.00  2.69           H  
ATOM   2020 1HB  ALA A 129      22.522  15.525  -1.192  1.00  2.69           H  
ATOM   2021 2HB  ALA A 129      21.203  14.328  -1.226  1.00  2.69           H  
ATOM   2022 3HB  ALA A 129      21.483  15.305   0.234  1.00  2.69           H  
ATOM   2023  N   GLU A 130      23.715  14.694   2.065  1.00  2.49           N  
ATOM   2024  CA  GLU A 130      24.733  15.296   2.928  1.00  2.49           C  
ATOM   2025  C   GLU A 130      25.871  14.313   3.167  1.00  2.49           C  
ATOM   2026  O   GLU A 130      27.051  14.677   3.081  1.00  2.49           O  
ATOM   2027  CB  GLU A 130      24.132  15.707   4.279  1.00  2.49           C  
ATOM   2028  CG  GLU A 130      25.121  16.353   5.277  1.00  2.49           C  
ATOM   2029  CD  GLU A 130      25.663  17.721   4.869  1.00  2.49           C  
ATOM   2030  OE1 GLU A 130      25.028  18.384   4.081  1.00  2.49           O  
ATOM   2031  OE2 GLU A 130      26.728  18.088   5.342  1.00  2.49           O  
ATOM   2032  H   GLU A 130      22.774  14.538   2.438  1.00  2.49           H  
ATOM   2033  HA  GLU A 130      25.135  16.177   2.430  1.00  2.49           H  
ATOM   2034 1HB  GLU A 130      23.315  16.409   4.110  1.00  2.49           H  
ATOM   2035 2HB  GLU A 130      23.704  14.830   4.762  1.00  2.49           H  
ATOM   2036 1HG  GLU A 130      24.619  16.454   6.238  1.00  2.49           H  
ATOM   2037 2HG  GLU A 130      25.955  15.668   5.412  1.00  2.49           H  
ATOM   2038  N   ILE A 131      25.519  13.045   3.392  1.00  2.32           N  
ATOM   2039  CA  ILE A 131      26.522  12.026   3.636  1.00  2.32           C  
ATOM   2040  C   ILE A 131      27.418  11.862   2.433  1.00  2.32           C  
ATOM   2041  O   ILE A 131      28.641  11.885   2.575  1.00  2.32           O  
ATOM   2042  CB  ILE A 131      25.880  10.654   3.936  1.00  2.32           C  
ATOM   2043  CG1 ILE A 131      25.156  10.672   5.284  1.00  2.32           C  
ATOM   2044  CG2 ILE A 131      26.945   9.552   3.906  1.00  2.32           C  
ATOM   2045  CD1 ILE A 131      24.271   9.470   5.478  1.00  2.32           C  
ATOM   2046  H   ILE A 131      24.528  12.805   3.442  1.00  2.32           H  
ATOM   2047  HA  ILE A 131      27.128  12.328   4.485  1.00  2.32           H  
ATOM   2048  HB  ILE A 131      25.134  10.442   3.174  1.00  2.32           H  
ATOM   2049 1HG1 ILE A 131      25.895  10.688   6.082  1.00  2.32           H  
ATOM   2050 2HG1 ILE A 131      24.551  11.571   5.359  1.00  2.32           H  
ATOM   2051 1HG2 ILE A 131      26.473   8.589   4.097  1.00  2.32           H  
ATOM   2052 2HG2 ILE A 131      27.426   9.533   2.929  1.00  2.32           H  
ATOM   2053 3HG2 ILE A 131      27.694   9.749   4.675  1.00  2.32           H  
ATOM   2054 1HD1 ILE A 131      23.788   9.523   6.452  1.00  2.32           H  
ATOM   2055 2HD1 ILE A 131      23.516   9.441   4.704  1.00  2.32           H  
ATOM   2056 3HD1 ILE A 131      24.879   8.580   5.420  1.00  2.32           H  
ATOM   2057  N   LYS A 132      26.829  11.774   1.245  1.00  2.15           N  
ATOM   2058  CA  LYS A 132      27.623  11.574   0.054  1.00  2.15           C  
ATOM   2059  C   LYS A 132      28.457  12.784  -0.283  1.00  2.15           C  
ATOM   2060  O   LYS A 132      29.608  12.631  -0.668  1.00  2.15           O  
ATOM   2061  CB  LYS A 132      26.732  11.160  -1.103  1.00  2.15           C  
ATOM   2062  CG  LYS A 132      26.175   9.771  -0.886  1.00  2.15           C  
ATOM   2063  CD  LYS A 132      27.305   8.743  -0.926  1.00  2.15           C  
ATOM   2064  CE  LYS A 132      26.831   7.373  -0.511  1.00  2.15           C  
ATOM   2065  NZ  LYS A 132      27.916   6.348  -0.651  1.00  2.15           N  
ATOM   2066  H   LYS A 132      25.812  11.797   1.181  1.00  2.15           H  
ATOM   2067  HA  LYS A 132      28.311  10.754   0.246  1.00  2.15           H  
ATOM   2068 1HB  LYS A 132      25.896  11.862  -1.191  1.00  2.15           H  
ATOM   2069 2HB  LYS A 132      27.295  11.189  -2.033  1.00  2.15           H  
ATOM   2070 1HG  LYS A 132      25.680   9.728   0.087  1.00  2.15           H  
ATOM   2071 2HG  LYS A 132      25.442   9.540  -1.660  1.00  2.15           H  
ATOM   2072 1HD  LYS A 132      27.700   8.680  -1.941  1.00  2.15           H  
ATOM   2073 2HD  LYS A 132      28.111   9.055  -0.262  1.00  2.15           H  
ATOM   2074 1HE  LYS A 132      26.525   7.415   0.534  1.00  2.15           H  
ATOM   2075 2HE  LYS A 132      25.982   7.089  -1.098  1.00  2.15           H  
ATOM   2076 1HZ  LYS A 132      27.567   5.451  -0.350  1.00  2.15           H  
ATOM   2077 2HZ  LYS A 132      28.215   6.280  -1.641  1.00  2.15           H  
ATOM   2078 3HZ  LYS A 132      28.704   6.610  -0.080  1.00  2.15           H  
ATOM   2079  N   ASN A 133      27.959  13.994  -0.061  1.00  1.99           N  
ATOM   2080  CA  ASN A 133      28.832  15.118  -0.341  1.00  1.99           C  
ATOM   2081  C   ASN A 133      30.063  15.046   0.551  1.00  1.99           C  
ATOM   2082  O   ASN A 133      31.195  15.158   0.078  1.00  1.99           O  
ATOM   2083  CB  ASN A 133      28.118  16.436  -0.083  1.00  1.99           C  
ATOM   2084  CG  ASN A 133      27.140  16.826  -1.139  1.00  1.99           C  
ATOM   2085  OD1 ASN A 133      27.221  16.363  -2.266  1.00  1.99           O  
ATOM   2086  ND2 ASN A 133      26.208  17.675  -0.793  1.00  1.99           N  
ATOM   2087  H   ASN A 133      27.000  14.139   0.257  1.00  1.99           H  
ATOM   2088  HA  ASN A 133      29.160  15.067  -1.379  1.00  1.99           H  
ATOM   2089 1HB  ASN A 133      27.584  16.366   0.871  1.00  1.99           H  
ATOM   2090 2HB  ASN A 133      28.859  17.229   0.020  1.00  1.99           H  
ATOM   2091 1HD2 ASN A 133      25.526  17.967  -1.462  1.00  1.99           H  
ATOM   2092 2HD2 ASN A 133      26.178  18.028   0.142  1.00  1.99           H  
ATOM   2093  N   ASN A 134      29.863  14.742   1.831  1.00  1.82           N  
ATOM   2094  CA  ASN A 134      30.979  14.709   2.759  1.00  1.82           C  
ATOM   2095  C   ASN A 134      31.939  13.548   2.500  1.00  1.82           C  
ATOM   2096  O   ASN A 134      33.160  13.731   2.542  1.00  1.82           O  
ATOM   2097  CB  ASN A 134      30.422  14.674   4.162  1.00  1.82           C  
ATOM   2098  CG  ASN A 134      29.807  16.003   4.511  1.00  1.82           C  
ATOM   2099  OD1 ASN A 134      30.187  17.033   3.935  1.00  1.82           O  
ATOM   2100  ND2 ASN A 134      28.851  16.002   5.403  1.00  1.82           N  
ATOM   2101  H   ASN A 134      28.911  14.600   2.185  1.00  1.82           H  
ATOM   2102  HA  ASN A 134      31.549  15.630   2.633  1.00  1.82           H  
ATOM   2103 1HB  ASN A 134      29.652  13.898   4.229  1.00  1.82           H  
ATOM   2104 2HB  ASN A 134      31.208  14.432   4.874  1.00  1.82           H  
ATOM   2105 1HD2 ASN A 134      28.359  16.869   5.627  1.00  1.82           H  
ATOM   2106 2HD2 ASN A 134      28.560  15.148   5.823  1.00  1.82           H  
ATOM   2107  N   VAL A 135      31.400  12.373   2.170  1.00  1.66           N  
ATOM   2108  CA  VAL A 135      32.232  11.205   1.912  1.00  1.66           C  
ATOM   2109  C   VAL A 135      32.975  11.302   0.596  1.00  1.66           C  
ATOM   2110  O   VAL A 135      34.169  11.004   0.535  1.00  1.66           O  
ATOM   2111  CB  VAL A 135      31.401   9.910   1.915  1.00  1.66           C  
ATOM   2112  CG1 VAL A 135      32.268   8.744   1.461  1.00  1.66           C  
ATOM   2113  CG2 VAL A 135      30.884   9.633   3.319  1.00  1.66           C  
ATOM   2114  H   VAL A 135      30.386  12.278   2.141  1.00  1.66           H  
ATOM   2115  HA  VAL A 135      32.964  11.131   2.716  1.00  1.66           H  
ATOM   2116  HB  VAL A 135      30.565  10.018   1.222  1.00  1.66           H  
ATOM   2117 1HG1 VAL A 135      31.678   7.830   1.460  1.00  1.66           H  
ATOM   2118 2HG1 VAL A 135      32.642   8.938   0.453  1.00  1.66           H  
ATOM   2119 3HG1 VAL A 135      33.113   8.631   2.145  1.00  1.66           H  
ATOM   2120 1HG2 VAL A 135      30.293   8.719   3.317  1.00  1.66           H  
ATOM   2121 2HG2 VAL A 135      31.730   9.520   3.997  1.00  1.66           H  
ATOM   2122 3HG2 VAL A 135      30.268  10.459   3.653  1.00  1.66           H  
ATOM   2123  N   LEU A 136      32.289  11.712  -0.467  1.00  1.51           N  
ATOM   2124  CA  LEU A 136      32.930  11.801  -1.765  1.00  1.51           C  
ATOM   2125  C   LEU A 136      34.040  12.848  -1.735  1.00  1.51           C  
ATOM   2126  O   LEU A 136      35.130  12.627  -2.269  1.00  1.51           O  
ATOM   2127  CB  LEU A 136      31.896  12.188  -2.806  1.00  1.51           C  
ATOM   2128  CG  LEU A 136      30.793  11.160  -3.118  1.00  1.51           C  
ATOM   2129  CD1 LEU A 136      29.756  11.819  -4.030  1.00  1.51           C  
ATOM   2130  CD2 LEU A 136      31.375   9.951  -3.758  1.00  1.51           C  
ATOM   2131  H   LEU A 136      31.306  11.968  -0.386  1.00  1.51           H  
ATOM   2132  HA  LEU A 136      33.358  10.832  -2.009  1.00  1.51           H  
ATOM   2133 1HB  LEU A 136      31.400  13.064  -2.433  1.00  1.51           H  
ATOM   2134 2HB  LEU A 136      32.406  12.432  -3.727  1.00  1.51           H  
ATOM   2135  HG  LEU A 136      30.304  10.863  -2.193  1.00  1.51           H  
ATOM   2136 1HD1 LEU A 136      28.969  11.119  -4.237  1.00  1.51           H  
ATOM   2137 2HD1 LEU A 136      29.340  12.692  -3.524  1.00  1.51           H  
ATOM   2138 3HD1 LEU A 136      30.223  12.129  -4.967  1.00  1.51           H  
ATOM   2139 1HD2 LEU A 136      30.595   9.239  -3.960  1.00  1.51           H  
ATOM   2140 2HD2 LEU A 136      31.844  10.236  -4.683  1.00  1.51           H  
ATOM   2141 3HD2 LEU A 136      32.109   9.503  -3.088  1.00  1.51           H  
ATOM   2142  N   ILE A 137      33.796  13.971  -1.048  1.00  1.39           N  
ATOM   2143  CA  ILE A 137      34.826  14.988  -0.934  1.00  1.39           C  
ATOM   2144  C   ILE A 137      35.989  14.474  -0.105  1.00  1.39           C  
ATOM   2145  O   ILE A 137      37.146  14.610  -0.514  1.00  1.39           O  
ATOM   2146  CB  ILE A 137      34.282  16.286  -0.314  1.00  1.39           C  
ATOM   2147  CG1 ILE A 137      33.288  16.959  -1.278  1.00  1.39           C  
ATOM   2148  CG2 ILE A 137      35.429  17.204   0.018  1.00  1.39           C  
ATOM   2149  CD1 ILE A 137      32.492  18.078  -0.653  1.00  1.39           C  
ATOM   2150  H   ILE A 137      32.886  14.146  -0.617  1.00  1.39           H  
ATOM   2151  HA  ILE A 137      35.198  15.219  -1.929  1.00  1.39           H  
ATOM   2152  HB  ILE A 137      33.732  16.045   0.600  1.00  1.39           H  
ATOM   2153 1HG1 ILE A 137      33.838  17.363  -2.122  1.00  1.39           H  
ATOM   2154 2HG1 ILE A 137      32.591  16.209  -1.645  1.00  1.39           H  
ATOM   2155 1HG2 ILE A 137      35.043  18.115   0.471  1.00  1.39           H  
ATOM   2156 2HG2 ILE A 137      36.093  16.703   0.719  1.00  1.39           H  
ATOM   2157 3HG2 ILE A 137      35.977  17.450  -0.891  1.00  1.39           H  
ATOM   2158 1HD1 ILE A 137      31.814  18.497  -1.395  1.00  1.39           H  
ATOM   2159 2HD1 ILE A 137      31.915  17.686   0.187  1.00  1.39           H  
ATOM   2160 3HD1 ILE A 137      33.168  18.854  -0.299  1.00  1.39           H  
ATOM   2161  N   ALA A 138      35.697  13.856   1.049  1.00  1.29           N  
ATOM   2162  CA  ALA A 138      36.751  13.329   1.899  1.00  1.29           C  
ATOM   2163  C   ALA A 138      37.579  12.293   1.160  1.00  1.29           C  
ATOM   2164  O   ALA A 138      38.802  12.275   1.289  1.00  1.29           O  
ATOM   2165  CB  ALA A 138      36.155  12.708   3.147  1.00  1.29           C  
ATOM   2166  H   ALA A 138      34.731  13.761   1.366  1.00  1.29           H  
ATOM   2167  HA  ALA A 138      37.404  14.154   2.181  1.00  1.29           H  
ATOM   2168 1HB  ALA A 138      36.950  12.335   3.786  1.00  1.29           H  
ATOM   2169 2HB  ALA A 138      35.575  13.456   3.685  1.00  1.29           H  
ATOM   2170 3HB  ALA A 138      35.502  11.882   2.860  1.00  1.29           H  
ATOM   2171  N   GLY A 139      36.918  11.460   0.354  1.00  1.22           N  
ATOM   2172  CA  GLY A 139      37.574  10.423  -0.427  1.00  1.22           C  
ATOM   2173  C   GLY A 139      38.564  11.024  -1.409  1.00  1.22           C  
ATOM   2174  O   GLY A 139      39.729  10.617  -1.457  1.00  1.22           O  
ATOM   2175  H   GLY A 139      35.904  11.520   0.301  1.00  1.22           H  
ATOM   2176 1HA  GLY A 139      38.103   9.752   0.241  1.00  1.22           H  
ATOM   2177 2HA  GLY A 139      36.828   9.829  -0.943  1.00  1.22           H  
ATOM   2178  N   ILE A 140      38.122  11.998  -2.199  1.00  1.17           N  
ATOM   2179  CA  ILE A 140      39.046  12.586  -3.150  1.00  1.17           C  
ATOM   2180  C   ILE A 140      40.182  13.291  -2.410  1.00  1.17           C  
ATOM   2181  O   ILE A 140      41.344  13.166  -2.806  1.00  1.17           O  
ATOM   2182  CB  ILE A 140      38.367  13.515  -4.156  1.00  1.17           C  
ATOM   2183  CG1 ILE A 140      37.457  12.703  -5.060  1.00  1.17           C  
ATOM   2184  CG2 ILE A 140      39.416  14.176  -4.993  1.00  1.17           C  
ATOM   2185  CD1 ILE A 140      36.553  13.510  -5.963  1.00  1.17           C  
ATOM   2186  H   ILE A 140      37.150  12.315  -2.144  1.00  1.17           H  
ATOM   2187  HA  ILE A 140      39.485  11.778  -3.732  1.00  1.17           H  
ATOM   2188  HB  ILE A 140      37.760  14.262  -3.633  1.00  1.17           H  
ATOM   2189 1HG1 ILE A 140      38.060  12.040  -5.661  1.00  1.17           H  
ATOM   2190 2HG1 ILE A 140      36.828  12.119  -4.426  1.00  1.17           H  
ATOM   2191 1HG2 ILE A 140      38.919  14.799  -5.705  1.00  1.17           H  
ATOM   2192 2HG2 ILE A 140      40.076  14.778  -4.361  1.00  1.17           H  
ATOM   2193 3HG2 ILE A 140      39.999  13.419  -5.511  1.00  1.17           H  
ATOM   2194 1HD1 ILE A 140      35.919  12.841  -6.550  1.00  1.17           H  
ATOM   2195 2HD1 ILE A 140      35.939  14.143  -5.352  1.00  1.17           H  
ATOM   2196 3HD1 ILE A 140      37.152  14.119  -6.639  1.00  1.17           H  
ATOM   2197  N   ASN A 141      39.864  14.030  -1.334  1.00  1.14           N  
ATOM   2198  CA  ASN A 141      40.908  14.696  -0.557  1.00  1.14           C  
ATOM   2199  C   ASN A 141      41.883  13.663   0.024  1.00  1.14           C  
ATOM   2200  O   ASN A 141      43.091  13.912   0.110  1.00  1.14           O  
ATOM   2201  CB  ASN A 141      40.307  15.552   0.544  1.00  1.14           C  
ATOM   2202  CG  ASN A 141      39.675  16.821   0.025  1.00  1.14           C  
ATOM   2203  OD1 ASN A 141      39.940  17.260  -1.098  1.00  1.14           O  
ATOM   2204  ND2 ASN A 141      38.857  17.436   0.839  1.00  1.14           N  
ATOM   2205  H   ASN A 141      38.890  14.124  -1.042  1.00  1.14           H  
ATOM   2206  HA  ASN A 141      41.473  15.344  -1.226  1.00  1.14           H  
ATOM   2207 1HB  ASN A 141      39.545  14.972   1.064  1.00  1.14           H  
ATOM   2208 2HB  ASN A 141      41.077  15.807   1.270  1.00  1.14           H  
ATOM   2209 1HD2 ASN A 141      38.425  18.292   0.556  1.00  1.14           H  
ATOM   2210 2HD2 ASN A 141      38.674  17.056   1.743  1.00  1.14           H  
ATOM   2211  N   GLY A 142      41.359  12.488   0.378  1.00  1.13           N  
ATOM   2212  CA  GLY A 142      42.139  11.374   0.885  1.00  1.13           C  
ATOM   2213  C   GLY A 142      43.181  10.991  -0.152  1.00  1.13           C  
ATOM   2214  O   GLY A 142      44.375  10.916   0.156  1.00  1.13           O  
ATOM   2215  H   GLY A 142      40.354  12.357   0.320  1.00  1.13           H  
ATOM   2216 1HA  GLY A 142      42.619  11.650   1.823  1.00  1.13           H  
ATOM   2217 2HA  GLY A 142      41.475  10.530   1.079  1.00  1.13           H  
ATOM   2218  N   LEU A 143      42.732  10.775  -1.393  1.00  1.13           N  
ATOM   2219  CA  LEU A 143      43.640  10.427  -2.480  1.00  1.13           C  
ATOM   2220  C   LEU A 143      44.651  11.540  -2.723  1.00  1.13           C  
ATOM   2221  O   LEU A 143      45.837  11.271  -2.918  1.00  1.13           O  
ATOM   2222  CB  LEU A 143      42.858  10.196  -3.782  1.00  1.13           C  
ATOM   2223  CG  LEU A 143      41.991   8.961  -3.854  1.00  1.13           C  
ATOM   2224  CD1 LEU A 143      41.136   9.055  -5.092  1.00  1.13           C  
ATOM   2225  CD2 LEU A 143      42.886   7.702  -3.918  1.00  1.13           C  
ATOM   2226  H   LEU A 143      41.725  10.848  -1.563  1.00  1.13           H  
ATOM   2227  HA  LEU A 143      44.171   9.516  -2.210  1.00  1.13           H  
ATOM   2228 1HB  LEU A 143      42.210  11.055  -3.947  1.00  1.13           H  
ATOM   2229 2HB  LEU A 143      43.567  10.148  -4.606  1.00  1.13           H  
ATOM   2230  HG  LEU A 143      41.339   8.915  -2.974  1.00  1.13           H  
ATOM   2231 1HD1 LEU A 143      40.512   8.179  -5.143  1.00  1.13           H  
ATOM   2232 2HD1 LEU A 143      40.512   9.947  -5.040  1.00  1.13           H  
ATOM   2233 3HD1 LEU A 143      41.773   9.107  -5.974  1.00  1.13           H  
ATOM   2234 1HD2 LEU A 143      42.260   6.808  -3.978  1.00  1.13           H  
ATOM   2235 2HD2 LEU A 143      43.516   7.753  -4.794  1.00  1.13           H  
ATOM   2236 3HD2 LEU A 143      43.508   7.652  -3.027  1.00  1.13           H  
ATOM   2237  N   ASN A 144      44.217  12.803  -2.648  1.00  1.17           N  
ATOM   2238  CA  ASN A 144      45.151  13.897  -2.885  1.00  1.17           C  
ATOM   2239  C   ASN A 144      46.272  13.856  -1.844  1.00  1.17           C  
ATOM   2240  O   ASN A 144      47.455  14.019  -2.171  1.00  1.17           O  
ATOM   2241  CB  ASN A 144      44.458  15.249  -2.787  1.00  1.17           C  
ATOM   2242  CG  ASN A 144      43.475  15.611  -3.911  1.00  1.17           C  
ATOM   2243  OD1 ASN A 144      43.456  15.044  -5.007  1.00  1.17           O  
ATOM   2244  ND2 ASN A 144      42.654  16.600  -3.604  1.00  1.17           N  
ATOM   2245  H   ASN A 144      43.228  12.993  -2.479  1.00  1.17           H  
ATOM   2246  HA  ASN A 144      45.605  13.779  -3.862  1.00  1.17           H  
ATOM   2247 1HB  ASN A 144      43.918  15.293  -1.849  1.00  1.17           H  
ATOM   2248 2HB  ASN A 144      45.219  16.025  -2.743  1.00  1.17           H  
ATOM   2249 1HD2 ASN A 144      41.946  16.958  -4.258  1.00  1.17           H  
ATOM   2250 2HD2 ASN A 144      42.715  17.031  -2.707  1.00  1.17           H  
ATOM   2251  N   ASP A 145      45.908  13.574  -0.587  1.00  1.25           N  
ATOM   2252  CA  ASP A 145      46.880  13.538   0.499  1.00  1.25           C  
ATOM   2253  C   ASP A 145      47.800  12.341   0.341  1.00  1.25           C  
ATOM   2254  O   ASP A 145      49.028  12.478   0.410  1.00  1.25           O  
ATOM   2255  CB  ASP A 145      46.155  13.470   1.852  1.00  1.25           C  
ATOM   2256  CG  ASP A 145      47.065  13.660   3.089  1.00  1.25           C  
ATOM   2257  OD1 ASP A 145      47.635  14.721   3.220  1.00  1.25           O  
ATOM   2258  OD2 ASP A 145      47.188  12.747   3.907  1.00  1.25           O  
ATOM   2259  H   ASP A 145      44.918  13.439  -0.372  1.00  1.25           H  
ATOM   2260  HA  ASP A 145      47.479  14.447   0.461  1.00  1.25           H  
ATOM   2261 1HB  ASP A 145      45.370  14.229   1.872  1.00  1.25           H  
ATOM   2262 2HB  ASP A 145      45.653  12.503   1.934  1.00  1.25           H  
ATOM   2263  N   TYR A 146      47.214  11.177   0.063  1.00  1.39           N  
ATOM   2264  CA  TYR A 146      47.981   9.959  -0.100  1.00  1.39           C  
ATOM   2265  C   TYR A 146      49.037  10.125  -1.166  1.00  1.39           C  
ATOM   2266  O   TYR A 146      50.217   9.859  -0.932  1.00  1.39           O  
ATOM   2267  CB  TYR A 146      47.078   8.791  -0.481  1.00  1.39           C  
ATOM   2268  CG  TYR A 146      47.860   7.570  -0.788  1.00  1.39           C  
ATOM   2269  CD1 TYR A 146      48.338   6.773   0.240  1.00  1.39           C  
ATOM   2270  CD2 TYR A 146      48.130   7.250  -2.106  1.00  1.39           C  
ATOM   2271  CE1 TYR A 146      49.080   5.650  -0.055  1.00  1.39           C  
ATOM   2272  CE2 TYR A 146      48.869   6.142  -2.397  1.00  1.39           C  
ATOM   2273  CZ  TYR A 146      49.348   5.333  -1.382  1.00  1.39           C  
ATOM   2274  OH  TYR A 146      50.087   4.205  -1.672  1.00  1.39           O  
ATOM   2275  H   TYR A 146      46.198  11.134  -0.007  1.00  1.39           H  
ATOM   2276  HA  TYR A 146      48.483   9.737   0.840  1.00  1.39           H  
ATOM   2277 1HB  TYR A 146      46.385   8.570   0.335  1.00  1.39           H  
ATOM   2278 2HB  TYR A 146      46.485   9.050  -1.357  1.00  1.39           H  
ATOM   2279  HD1 TYR A 146      48.125   7.033   1.277  1.00  1.39           H  
ATOM   2280  HD2 TYR A 146      47.758   7.882  -2.910  1.00  1.39           H  
ATOM   2281  HE1 TYR A 146      49.456   5.016   0.748  1.00  1.39           H  
ATOM   2282  HE2 TYR A 146      49.077   5.909  -3.419  1.00  1.39           H  
ATOM   2283  HH  TYR A 146      50.509   3.888  -0.867  1.00  1.39           H  
ATOM   2284  N   PHE A 147      48.616  10.595  -2.330  1.00  1.62           N  
ATOM   2285  CA  PHE A 147      49.519  10.755  -3.444  1.00  1.62           C  
ATOM   2286  C   PHE A 147      50.534  11.867  -3.263  1.00  1.62           C  
ATOM   2287  O   PHE A 147      51.634  11.796  -3.805  1.00  1.62           O  
ATOM   2288  CB  PHE A 147      48.725  10.968  -4.701  1.00  1.62           C  
ATOM   2289  CG  PHE A 147      48.207   9.715  -5.295  1.00  1.62           C  
ATOM   2290  CD1 PHE A 147      46.860   9.406  -5.349  1.00  1.62           C  
ATOM   2291  CD2 PHE A 147      49.101   8.820  -5.822  1.00  1.62           C  
ATOM   2292  CE1 PHE A 147      46.440   8.274  -5.936  1.00  1.62           C  
ATOM   2293  CE2 PHE A 147      48.672   7.685  -6.397  1.00  1.62           C  
ATOM   2294  CZ  PHE A 147      47.343   7.425  -6.462  1.00  1.62           C  
ATOM   2295  H   PHE A 147      47.629  10.828  -2.457  1.00  1.62           H  
ATOM   2296  HA  PHE A 147      50.073   9.819  -3.554  1.00  1.62           H  
ATOM   2297 1HB  PHE A 147      47.882  11.612  -4.467  1.00  1.62           H  
ATOM   2298 2HB  PHE A 147      49.323  11.481  -5.410  1.00  1.62           H  
ATOM   2299  HD1 PHE A 147      46.138  10.068  -4.930  1.00  1.62           H  
ATOM   2300  HD2 PHE A 147      50.172   9.038  -5.777  1.00  1.62           H  
ATOM   2301  HE1 PHE A 147      45.384   8.043  -5.988  1.00  1.62           H  
ATOM   2302  HE2 PHE A 147      49.390   6.985  -6.812  1.00  1.62           H  
ATOM   2303  HZ  PHE A 147      47.009   6.531  -6.928  1.00  1.62           H  
ATOM   2304  N   SER A 148      50.191  12.905  -2.504  1.00  1.95           N  
ATOM   2305  CA  SER A 148      51.158  13.955  -2.247  1.00  1.95           C  
ATOM   2306  C   SER A 148      52.310  13.388  -1.410  1.00  1.95           C  
ATOM   2307  O   SER A 148      53.475  13.737  -1.609  1.00  1.95           O  
ATOM   2308  CB  SER A 148      50.499  15.107  -1.524  1.00  1.95           C  
ATOM   2309  OG  SER A 148      49.535  15.727  -2.333  1.00  1.95           O  
ATOM   2310  H   SER A 148      49.254  12.988  -2.109  1.00  1.95           H  
ATOM   2311  HA  SER A 148      51.556  14.309  -3.197  1.00  1.95           H  
ATOM   2312 1HB  SER A 148      50.028  14.738  -0.611  1.00  1.95           H  
ATOM   2313 2HB  SER A 148      51.256  15.831  -1.232  1.00  1.95           H  
ATOM   2314  HG  SER A 148      48.801  15.076  -2.411  1.00  1.95           H  
ATOM   2315  N   LYS A 149      51.958  12.513  -0.460  1.00  2.36           N  
ATOM   2316  CA  LYS A 149      52.904  11.874   0.454  1.00  2.36           C  
ATOM   2317  C   LYS A 149      53.689  10.685  -0.129  1.00  2.36           C  
ATOM   2318  O   LYS A 149      54.852  10.482   0.240  1.00  2.36           O  
ATOM   2319  CB  LYS A 149      52.136  11.443   1.697  1.00  2.36           C  
ATOM   2320  CG  LYS A 149      51.677  12.621   2.543  1.00  2.36           C  
ATOM   2321  CD  LYS A 149      50.812  12.202   3.706  1.00  2.36           C  
ATOM   2322  CE  LYS A 149      50.439  13.413   4.558  1.00  2.36           C  
ATOM   2323  NZ  LYS A 149      49.415  13.086   5.583  1.00  2.36           N  
ATOM   2324  H   LYS A 149      50.965  12.300  -0.344  1.00  2.36           H  
ATOM   2325  HA  LYS A 149      53.632  12.627   0.749  1.00  2.36           H  
ATOM   2326 1HB  LYS A 149      51.246  10.880   1.395  1.00  2.36           H  
ATOM   2327 2HB  LYS A 149      52.754  10.788   2.307  1.00  2.36           H  
ATOM   2328 1HG  LYS A 149      52.542  13.164   2.917  1.00  2.36           H  
ATOM   2329 2HG  LYS A 149      51.090  13.296   1.914  1.00  2.36           H  
ATOM   2330 1HD  LYS A 149      49.887  11.754   3.323  1.00  2.36           H  
ATOM   2331 2HD  LYS A 149      51.331  11.469   4.319  1.00  2.36           H  
ATOM   2332 1HE  LYS A 149      51.333  13.774   5.059  1.00  2.36           H  
ATOM   2333 2HE  LYS A 149      50.052  14.201   3.912  1.00  2.36           H  
ATOM   2334 1HZ  LYS A 149      49.195  13.910   6.111  1.00  2.36           H  
ATOM   2335 2HZ  LYS A 149      48.563  12.773   5.083  1.00  2.36           H  
ATOM   2336 3HZ  LYS A 149      49.740  12.364   6.195  1.00  2.36           H  
ATOM   2337  N   SER A 150      53.073   9.903  -1.021  1.00  2.81           N  
ATOM   2338  CA  SER A 150      53.737   8.723  -1.575  1.00  2.81           C  
ATOM   2339  C   SER A 150      53.265   8.376  -2.987  1.00  2.81           C  
ATOM   2340  O   SER A 150      53.879   8.820  -3.959  1.00  2.81           O  
ATOM   2341  OXT SER A 150      52.620   7.339  -3.122  1.00  2.81           O  
ATOM   2342  CB  SER A 150      53.501   7.532  -0.664  1.00  2.81           C  
ATOM   2343  OG  SER A 150      54.113   6.376  -1.174  1.00  2.81           O  
ATOM   2344  H   SER A 150      52.105  10.100  -1.272  1.00  2.81           H  
ATOM   2345  HA  SER A 150      54.806   8.926  -1.620  1.00  2.81           H  
ATOM   2346 1HB  SER A 150      53.895   7.750   0.329  1.00  2.81           H  
ATOM   2347 2HB  SER A 150      52.425   7.365  -0.561  1.00  2.81           H  
ATOM   2348  HG  SER A 150      55.054   6.573  -1.215  1.00  2.81           H  
TER    2349
ENDMDL

