REMARK ID 652459 MODEL 1 8pf9-7kv1
PFRMAT TS
TARGET 8pf9-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.504  -2.326  -0.923  1.00  1.02           N  
ATOM      2  CA  PRO A   1       1.797  -1.656  -0.931  1.00  1.02           C  
ATOM      3  C   PRO A   1       1.649  -0.175  -0.635  1.00  1.02           C  
ATOM      4  O   PRO A   1       0.538   0.316  -0.412  1.00  1.02           O  
ATOM      5  CB  PRO A   1       2.277  -1.895  -2.358  1.00  1.02           C  
ATOM      6  CG  PRO A   1       1.021  -1.810  -3.162  1.00  1.02           C  
ATOM      7  CD  PRO A   1      -0.033  -2.479  -2.289  1.00  1.02           C  
ATOM      8  HA  PRO A   1       2.459  -2.135  -0.197  1.00  1.02           H  
ATOM      9 1HB  PRO A   1       3.020  -1.127  -2.639  1.00  1.02           H  
ATOM     10 2HB  PRO A   1       2.777  -2.870  -2.430  1.00  1.02           H  
ATOM     11 1HG  PRO A   1       0.788  -0.756  -3.376  1.00  1.02           H  
ATOM     12 2HG  PRO A   1       1.153  -2.312  -4.131  1.00  1.02           H  
ATOM     13 1HD  PRO A   1      -0.996  -1.956  -2.371  1.00  1.02           H  
ATOM     14 2HD  PRO A   1      -0.127  -3.546  -2.536  1.00  1.02           H  
ATOM     15 1H   PRO A   1      -0.028  -1.682  -0.350  1.00  1.02           H  
ATOM     16 2H   PRO A   1       0.666  -3.158  -0.433  1.00  1.02           H  
ATOM     17  N   LEU A   2       2.765   0.540  -0.630  1.00  0.90           N  
ATOM     18  CA  LEU A   2       2.754   1.968  -0.359  1.00  0.90           C  
ATOM     19  C   LEU A   2       3.039   2.754  -1.629  1.00  0.90           C  
ATOM     20  O   LEU A   2       3.570   2.216  -2.600  1.00  0.90           O  
ATOM     21  CB  LEU A   2       3.798   2.316   0.693  1.00  0.90           C  
ATOM     22  CG  LEU A   2       3.698   1.576   2.010  1.00  0.90           C  
ATOM     23  CD1 LEU A   2       4.839   1.996   2.872  1.00  0.90           C  
ATOM     24  CD2 LEU A   2       2.384   1.866   2.668  1.00  0.90           C  
ATOM     25  H   LEU A   2       3.673   0.111  -0.821  1.00  0.90           H  
ATOM     26  HA  LEU A   2       1.771   2.253   0.009  1.00  0.90           H  
ATOM     27 1HB  LEU A   2       4.767   2.100   0.276  1.00  0.90           H  
ATOM     28 2HB  LEU A   2       3.748   3.384   0.899  1.00  0.90           H  
ATOM     29  HG  LEU A   2       3.777   0.506   1.841  1.00  0.90           H  
ATOM     30 1HD1 LEU A   2       4.773   1.487   3.798  1.00  0.90           H  
ATOM     31 2HD1 LEU A   2       5.767   1.752   2.389  1.00  0.90           H  
ATOM     32 3HD1 LEU A   2       4.796   3.054   3.047  1.00  0.90           H  
ATOM     33 1HD2 LEU A   2       2.328   1.330   3.617  1.00  0.90           H  
ATOM     34 2HD2 LEU A   2       2.293   2.920   2.847  1.00  0.90           H  
ATOM     35 3HD2 LEU A   2       1.571   1.541   2.017  1.00  0.90           H  
ATOM     36  N   ILE A   3       2.687   4.027  -1.624  1.00  0.80           N  
ATOM     37  CA  ILE A   3       3.018   4.893  -2.742  1.00  0.80           C  
ATOM     38  C   ILE A   3       4.229   5.736  -2.409  1.00  0.80           C  
ATOM     39  O   ILE A   3       4.269   6.363  -1.358  1.00  0.80           O  
ATOM     40  CB  ILE A   3       1.843   5.800  -3.111  1.00  0.80           C  
ATOM     41  CG1 ILE A   3       0.654   4.939  -3.555  1.00  0.80           C  
ATOM     42  CG2 ILE A   3       2.266   6.793  -4.196  1.00  0.80           C  
ATOM     43  CD1 ILE A   3      -0.631   5.709  -3.698  1.00  0.80           C  
ATOM     44  H   ILE A   3       2.214   4.410  -0.818  1.00  0.80           H  
ATOM     45  HA  ILE A   3       3.260   4.278  -3.607  1.00  0.80           H  
ATOM     46  HB  ILE A   3       1.527   6.357  -2.229  1.00  0.80           H  
ATOM     47 1HG1 ILE A   3       0.892   4.480  -4.515  1.00  0.80           H  
ATOM     48 2HG1 ILE A   3       0.498   4.146  -2.823  1.00  0.80           H  
ATOM     49 1HG2 ILE A   3       1.428   7.440  -4.443  1.00  0.80           H  
ATOM     50 2HG2 ILE A   3       3.096   7.404  -3.831  1.00  0.80           H  
ATOM     51 3HG2 ILE A   3       2.581   6.250  -5.086  1.00  0.80           H  
ATOM     52 1HD1 ILE A   3      -1.426   5.035  -4.015  1.00  0.80           H  
ATOM     53 2HD1 ILE A   3      -0.895   6.157  -2.739  1.00  0.80           H  
ATOM     54 3HD1 ILE A   3      -0.503   6.494  -4.442  1.00  0.80           H  
ATOM     55  N   VAL A   4       5.227   5.704  -3.287  1.00  0.72           N  
ATOM     56  CA  VAL A   4       6.448   6.477  -3.117  1.00  0.72           C  
ATOM     57  C   VAL A   4       6.476   7.615  -4.156  1.00  0.72           C  
ATOM     58  O   VAL A   4       6.245   7.353  -5.336  1.00  0.72           O  
ATOM     59  CB  VAL A   4       7.700   5.584  -3.220  1.00  0.72           C  
ATOM     60  CG1 VAL A   4       8.944   6.415  -3.115  1.00  0.72           C  
ATOM     61  CG2 VAL A   4       7.660   4.578  -2.071  1.00  0.72           C  
ATOM     62  H   VAL A   4       5.118   5.135  -4.115  1.00  0.72           H  
ATOM     63  HA  VAL A   4       6.460   6.848  -2.112  1.00  0.72           H  
ATOM     64  HB  VAL A   4       7.711   5.067  -4.184  1.00  0.72           H  
ATOM     65 1HG1 VAL A   4       9.816   5.782  -3.187  1.00  0.72           H  
ATOM     66 2HG1 VAL A   4       8.975   7.146  -3.920  1.00  0.72           H  
ATOM     67 3HG1 VAL A   4       8.936   6.913  -2.162  1.00  0.72           H  
ATOM     68 1HG2 VAL A   4       8.530   3.938  -2.121  1.00  0.72           H  
ATOM     69 2HG2 VAL A   4       7.656   5.116  -1.120  1.00  0.72           H  
ATOM     70 3HG2 VAL A   4       6.759   3.970  -2.150  1.00  0.72           H  
ATOM     71  N   PRO A   5       6.732   8.875  -3.751  1.00  0.67           N  
ATOM     72  CA  PRO A   5       6.991   9.428  -2.421  1.00  0.67           C  
ATOM     73  C   PRO A   5       5.898   9.170  -1.400  1.00  0.67           C  
ATOM     74  O   PRO A   5       4.708   9.333  -1.673  1.00  0.67           O  
ATOM     75  CB  PRO A   5       7.113  10.924  -2.703  1.00  0.67           C  
ATOM     76  CG  PRO A   5       7.554  10.995  -4.148  1.00  0.67           C  
ATOM     77  CD  PRO A   5       6.808   9.865  -4.817  1.00  0.67           C  
ATOM     78  HA  PRO A   5       7.947   9.046  -2.060  1.00  0.67           H  
ATOM     79 1HB  PRO A   5       6.151  11.421  -2.519  1.00  0.67           H  
ATOM     80 2HB  PRO A   5       7.845  11.372  -2.011  1.00  0.67           H  
ATOM     81 1HG  PRO A   5       7.312  11.979  -4.576  1.00  0.67           H  
ATOM     82 2HG  PRO A   5       8.648  10.878  -4.213  1.00  0.67           H  
ATOM     83 1HD  PRO A   5       5.797  10.177  -5.113  1.00  0.67           H  
ATOM     84 2HD  PRO A   5       7.383   9.467  -5.668  1.00  0.67           H  
ATOM     85  N   TYR A   6       6.357   8.807  -0.214  1.00  0.65           N  
ATOM     86  CA  TYR A   6       5.549   8.469   0.945  1.00  0.65           C  
ATOM     87  C   TYR A   6       5.873   9.479   2.030  1.00  0.65           C  
ATOM     88  O   TYR A   6       7.035   9.844   2.169  1.00  0.65           O  
ATOM     89  CB  TYR A   6       5.889   7.026   1.353  1.00  0.65           C  
ATOM     90  CG  TYR A   6       5.203   6.443   2.533  1.00  0.65           C  
ATOM     91  CD1 TYR A   6       3.881   6.059   2.429  1.00  0.65           C  
ATOM     92  CD2 TYR A   6       5.910   6.221   3.703  1.00  0.65           C  
ATOM     93  CE1 TYR A   6       3.256   5.465   3.495  1.00  0.65           C  
ATOM     94  CE2 TYR A   6       5.289   5.616   4.763  1.00  0.65           C  
ATOM     95  CZ  TYR A   6       3.961   5.232   4.661  1.00  0.65           C  
ATOM     96  OH  TYR A   6       3.336   4.614   5.714  1.00  0.65           O  
ATOM     97  H   TYR A   6       7.367   8.713  -0.118  1.00  0.65           H  
ATOM     98  HA  TYR A   6       4.491   8.546   0.687  1.00  0.65           H  
ATOM     99 1HB  TYR A   6       5.731   6.360   0.520  1.00  0.65           H  
ATOM    100 2HB  TYR A   6       6.946   6.994   1.558  1.00  0.65           H  
ATOM    101  HD1 TYR A   6       3.339   6.227   1.495  1.00  0.65           H  
ATOM    102  HD2 TYR A   6       6.957   6.515   3.776  1.00  0.65           H  
ATOM    103  HE1 TYR A   6       2.214   5.164   3.415  1.00  0.65           H  
ATOM    104  HE2 TYR A   6       5.841   5.432   5.679  1.00  0.65           H  
ATOM    105  HH  TYR A   6       2.455   4.344   5.450  1.00  0.65           H  
ATOM    106  N   ASP A   7       4.879   9.986   2.764  1.00  0.64           N  
ATOM    107  CA  ASP A   7       5.161  10.945   3.850  1.00  0.64           C  
ATOM    108  C   ASP A   7       4.175  10.686   4.989  1.00  0.64           C  
ATOM    109  O   ASP A   7       3.049  11.184   4.974  1.00  0.64           O  
ATOM    110  CB  ASP A   7       5.049  12.388   3.314  1.00  0.64           C  
ATOM    111  CG  ASP A   7       5.496  13.515   4.274  1.00  0.64           C  
ATOM    112  OD1 ASP A   7       5.929  13.222   5.346  1.00  0.64           O  
ATOM    113  OD2 ASP A   7       5.375  14.672   3.905  1.00  0.64           O  
ATOM    114  H   ASP A   7       3.930   9.680   2.599  1.00  0.64           H  
ATOM    115  HA  ASP A   7       6.156  10.786   4.236  1.00  0.64           H  
ATOM    116 1HB  ASP A   7       5.650  12.471   2.407  1.00  0.64           H  
ATOM    117 2HB  ASP A   7       4.016  12.580   3.029  1.00  0.64           H  
ATOM    118  N   LYS A   8       4.578   9.831   5.930  1.00  0.65           N  
ATOM    119  CA  LYS A   8       3.679   9.359   6.978  1.00  0.65           C  
ATOM    120  C   LYS A   8       3.828  10.020   8.359  1.00  0.65           C  
ATOM    121  O   LYS A   8       4.930  10.064   8.902  1.00  0.65           O  
ATOM    122  CB  LYS A   8       3.899   7.872   7.140  1.00  0.65           C  
ATOM    123  CG  LYS A   8       3.061   7.199   8.169  1.00  0.65           C  
ATOM    124  CD  LYS A   8       1.617   7.019   7.761  1.00  0.65           C  
ATOM    125  CE  LYS A   8       0.845   6.364   8.896  1.00  0.65           C  
ATOM    126  NZ  LYS A   8       0.488   7.339   9.975  1.00  0.65           N  
ATOM    127  H   LYS A   8       5.540   9.483   5.911  1.00  0.65           H  
ATOM    128  HA  LYS A   8       2.670   9.492   6.610  1.00  0.65           H  
ATOM    129 1HB  LYS A   8       3.666   7.410   6.209  1.00  0.65           H  
ATOM    130 2HB  LYS A   8       4.950   7.677   7.357  1.00  0.65           H  
ATOM    131 1HG  LYS A   8       3.458   6.222   8.283  1.00  0.65           H  
ATOM    132 2HG  LYS A   8       3.128   7.714   9.110  1.00  0.65           H  
ATOM    133 1HD  LYS A   8       1.172   7.965   7.514  1.00  0.65           H  
ATOM    134 2HD  LYS A   8       1.569   6.378   6.885  1.00  0.65           H  
ATOM    135 1HE  LYS A   8      -0.064   5.907   8.512  1.00  0.65           H  
ATOM    136 2HE  LYS A   8       1.478   5.586   9.327  1.00  0.65           H  
ATOM    137 1HZ  LYS A   8       0.003   6.857  10.711  1.00  0.65           H  
ATOM    138 2HZ  LYS A   8       1.344   7.795  10.372  1.00  0.65           H  
ATOM    139 3HZ  LYS A   8      -0.115   8.047   9.597  1.00  0.65           H  
ATOM    140  N   PRO A   9       2.761  10.584   8.950  1.00  0.66           N  
ATOM    141  CA  PRO A   9       2.742  11.060  10.322  1.00  0.66           C  
ATOM    142  C   PRO A   9       3.091   9.955  11.321  1.00  0.66           C  
ATOM    143  O   PRO A   9       2.624   8.809  11.207  1.00  0.66           O  
ATOM    144  CB  PRO A   9       1.311  11.565  10.480  1.00  0.66           C  
ATOM    145  CG  PRO A   9       0.894  11.957   9.074  1.00  0.66           C  
ATOM    146  CD  PRO A   9       1.563  10.949   8.168  1.00  0.66           C  
ATOM    147  HA  PRO A   9       3.443  11.886  10.420  1.00  0.66           H  
ATOM    148 1HB  PRO A   9       0.682  10.783  10.922  1.00  0.66           H  
ATOM    149 2HB  PRO A   9       1.299  12.415  11.180  1.00  0.66           H  
ATOM    150 1HG  PRO A   9      -0.203  11.950   8.984  1.00  0.66           H  
ATOM    151 2HG  PRO A   9       1.220  12.984   8.867  1.00  0.66           H  
ATOM    152 1HD  PRO A   9       0.903  10.105   8.010  1.00  0.66           H  
ATOM    153 2HD  PRO A   9       1.844  11.455   7.228  1.00  0.66           H  
ATOM    154  N   LEU A  10       3.862  10.331  12.327  1.00  0.67           N  
ATOM    155  CA  LEU A  10       4.327   9.464  13.391  1.00  0.67           C  
ATOM    156  C   LEU A  10       3.507   9.719  14.655  1.00  0.67           C  
ATOM    157  O   LEU A  10       3.503  10.852  15.144  1.00  0.67           O  
ATOM    158  CB  LEU A  10       5.799   9.794  13.632  1.00  0.67           C  
ATOM    159  CG  LEU A  10       6.631   9.699  12.364  1.00  0.67           C  
ATOM    160  CD1 LEU A  10       8.046  10.113  12.642  1.00  0.67           C  
ATOM    161  CD2 LEU A  10       6.546   8.316  11.846  1.00  0.67           C  
ATOM    162  H   LEU A  10       4.189  11.288  12.323  1.00  0.67           H  
ATOM    163  HA  LEU A  10       4.256   8.436  13.060  1.00  0.67           H  
ATOM    164 1HB  LEU A  10       5.877  10.812  14.011  1.00  0.67           H  
ATOM    165 2HB  LEU A  10       6.208   9.106  14.376  1.00  0.67           H  
ATOM    166  HG  LEU A  10       6.231  10.373  11.620  1.00  0.67           H  
ATOM    167 1HD1 LEU A  10       8.637  10.058  11.732  1.00  0.67           H  
ATOM    168 2HD1 LEU A  10       8.041  11.138  13.008  1.00  0.67           H  
ATOM    169 3HD1 LEU A  10       8.465   9.450  13.388  1.00  0.67           H  
ATOM    170 1HD2 LEU A  10       7.114   8.238  10.939  1.00  0.67           H  
ATOM    171 2HD2 LEU A  10       6.947   7.641  12.594  1.00  0.67           H  
ATOM    172 3HD2 LEU A  10       5.505   8.059  11.640  1.00  0.67           H  
ATOM    173  N   PRO A  11       2.734   8.754  15.177  1.00  0.67           N  
ATOM    174  CA  PRO A  11       1.934   8.953  16.366  1.00  0.67           C  
ATOM    175  C   PRO A  11       2.840   9.447  17.471  1.00  0.67           C  
ATOM    176  O   PRO A  11       3.882   8.845  17.715  1.00  0.67           O  
ATOM    177  CB  PRO A  11       1.410   7.544  16.652  1.00  0.67           C  
ATOM    178  CG  PRO A  11       1.377   6.878  15.284  1.00  0.67           C  
ATOM    179  CD  PRO A  11       2.609   7.420  14.561  1.00  0.67           C  
ATOM    180  HA  PRO A  11       1.122   9.666  16.158  1.00  0.67           H  
ATOM    181 1HB  PRO A  11       2.078   7.035  17.363  1.00  0.67           H  
ATOM    182 2HB  PRO A  11       0.421   7.602  17.127  1.00  0.67           H  
ATOM    183 1HG  PRO A  11       1.398   5.782  15.395  1.00  0.67           H  
ATOM    184 2HG  PRO A  11       0.438   7.127  14.767  1.00  0.67           H  
ATOM    185 1HD  PRO A  11       3.502   6.805  14.760  1.00  0.67           H  
ATOM    186 2HD  PRO A  11       2.370   7.493  13.489  1.00  0.67           H  
ATOM    187  N   ASN A  12       2.430  10.523  18.135  1.00  0.67           N  
ATOM    188  CA  ASN A  12       3.174  11.171  19.223  1.00  0.67           C  
ATOM    189  C   ASN A  12       4.562  11.724  18.824  1.00  0.67           C  
ATOM    190  O   ASN A  12       5.328  12.144  19.693  1.00  0.67           O  
ATOM    191  CB  ASN A  12       3.319  10.228  20.397  1.00  0.67           C  
ATOM    192  CG  ASN A  12       1.993   9.832  20.990  1.00  0.67           C  
ATOM    193  OD1 ASN A  12       1.075  10.653  21.092  1.00  0.67           O  
ATOM    194  ND2 ASN A  12       1.871   8.589  21.381  1.00  0.67           N  
ATOM    195  H   ASN A  12       1.553  10.938  17.859  1.00  0.67           H  
ATOM    196  HA  ASN A  12       2.588  12.028  19.557  1.00  0.67           H  
ATOM    197 1HB  ASN A  12       3.845   9.341  20.091  1.00  0.67           H  
ATOM    198 2HB  ASN A  12       3.921  10.705  21.169  1.00  0.67           H  
ATOM    199 1HD2 ASN A  12       1.011   8.272  21.782  1.00  0.67           H  
ATOM    200 2HD2 ASN A  12       2.639   7.956  21.280  1.00  0.67           H  
ATOM    201  N   GLY A  13       4.858  11.780  17.521  1.00  0.66           N  
ATOM    202  CA  GLY A  13       6.118  12.320  17.023  1.00  0.66           C  
ATOM    203  C   GLY A  13       7.271  11.361  17.279  1.00  0.66           C  
ATOM    204  O   GLY A  13       7.082  10.260  17.794  1.00  0.66           O  
ATOM    205  H   GLY A  13       4.201  11.422  16.831  1.00  0.66           H  
ATOM    206 1HA  GLY A  13       6.027  12.498  15.954  1.00  0.66           H  
ATOM    207 2HA  GLY A  13       6.327  13.283  17.493  1.00  0.66           H  
ATOM    208  N   VAL A  14       8.475  11.781  16.941  1.00  0.65           N  
ATOM    209  CA  VAL A  14       9.633  10.942  17.206  1.00  0.65           C  
ATOM    210  C   VAL A  14      10.098  11.072  18.638  1.00  0.65           C  
ATOM    211  O   VAL A  14      10.340  12.166  19.126  1.00  0.65           O  
ATOM    212  CB  VAL A  14      10.806  11.302  16.298  1.00  0.65           C  
ATOM    213  CG1 VAL A  14      11.953  10.549  16.667  1.00  0.65           C  
ATOM    214  CG2 VAL A  14      10.466  11.017  14.906  1.00  0.65           C  
ATOM    215  H   VAL A  14       8.566  12.691  16.484  1.00  0.65           H  
ATOM    216  HA  VAL A  14       9.356   9.904  17.023  1.00  0.65           H  
ATOM    217  HB  VAL A  14      11.047  12.346  16.422  1.00  0.65           H  
ATOM    218 1HG1 VAL A  14      12.795  10.803  16.021  1.00  0.65           H  
ATOM    219 2HG1 VAL A  14      12.204  10.778  17.693  1.00  0.65           H  
ATOM    220 3HG1 VAL A  14      11.693   9.510  16.568  1.00  0.65           H  
ATOM    221 1HG2 VAL A  14      11.309  11.280  14.283  1.00  0.65           H  
ATOM    222 2HG2 VAL A  14      10.244   9.958  14.800  1.00  0.65           H  
ATOM    223 3HG2 VAL A  14       9.601  11.612  14.634  1.00  0.65           H  
ATOM    224  N   VAL A  15      10.249   9.957  19.311  1.00  0.63           N  
ATOM    225  CA  VAL A  15      10.702  10.016  20.680  1.00  0.63           C  
ATOM    226  C   VAL A  15      11.878   9.057  20.800  1.00  0.63           C  
ATOM    227  O   VAL A  15      12.018   8.173  19.952  1.00  0.63           O  
ATOM    228  CB  VAL A  15       9.573   9.561  21.632  1.00  0.63           C  
ATOM    229  CG1 VAL A  15       8.327  10.451  21.480  1.00  0.63           C  
ATOM    230  CG2 VAL A  15       9.242   8.133  21.339  1.00  0.63           C  
ATOM    231  H   VAL A  15      10.031   9.074  18.876  1.00  0.63           H  
ATOM    232  HA  VAL A  15      10.989  11.036  20.911  1.00  0.63           H  
ATOM    233  HB  VAL A  15       9.915   9.647  22.658  1.00  0.63           H  
ATOM    234 1HG1 VAL A  15       7.554  10.115  22.169  1.00  0.63           H  
ATOM    235 2HG1 VAL A  15       8.584  11.478  21.700  1.00  0.63           H  
ATOM    236 3HG1 VAL A  15       7.941  10.389  20.458  1.00  0.63           H  
ATOM    237 1HG2 VAL A  15       8.472   7.798  22.018  1.00  0.63           H  
ATOM    238 2HG2 VAL A  15       8.896   8.071  20.335  1.00  0.63           H  
ATOM    239 3HG2 VAL A  15      10.121   7.512  21.461  1.00  0.63           H  
ATOM    240  N   PRO A  16      12.749   9.208  21.795  1.00  0.61           N  
ATOM    241  CA  PRO A  16      13.768   8.247  22.106  1.00  0.61           C  
ATOM    242  C   PRO A  16      13.057   6.927  22.290  1.00  0.61           C  
ATOM    243  O   PRO A  16      11.998   6.871  22.917  1.00  0.61           O  
ATOM    244  CB  PRO A  16      14.373   8.796  23.388  1.00  0.61           C  
ATOM    245  CG  PRO A  16      14.152  10.288  23.287  1.00  0.61           C  
ATOM    246  CD  PRO A  16      12.794  10.432  22.613  1.00  0.61           C  
ATOM    247  HA  PRO A  16      14.504   8.194  21.294  1.00  0.61           H  
ATOM    248 1HB  PRO A  16      13.887   8.340  24.261  1.00  0.61           H  
ATOM    249 2HB  PRO A  16      15.427   8.528  23.431  1.00  0.61           H  
ATOM    250 1HG  PRO A  16      14.186  10.745  24.287  1.00  0.61           H  
ATOM    251 2HG  PRO A  16      14.967  10.738  22.706  1.00  0.61           H  
ATOM    252 1HD  PRO A  16      11.988  10.449  23.355  1.00  0.61           H  
ATOM    253 2HD  PRO A  16      12.815  11.336  21.991  1.00  0.61           H  
ATOM    254  N   ARG A  17      13.684   5.885  21.793  1.00  0.59           N  
ATOM    255  CA  ARG A  17      13.223   4.511  21.745  1.00  0.59           C  
ATOM    256  C   ARG A  17      12.102   4.304  20.717  1.00  0.59           C  
ATOM    257  O   ARG A  17      11.398   3.297  20.758  1.00  0.59           O  
ATOM    258  CB  ARG A  17      12.749   4.029  23.104  1.00  0.59           C  
ATOM    259  CG  ARG A  17      13.779   4.121  24.245  1.00  0.59           C  
ATOM    260  CD  ARG A  17      13.257   3.453  25.461  1.00  0.59           C  
ATOM    261  NE  ARG A  17      13.209   2.007  25.281  1.00  0.59           N  
ATOM    262  CZ  ARG A  17      14.204   1.155  25.542  1.00  0.59           C  
ATOM    263  NH1 ARG A  17      15.351   1.560  26.058  1.00  0.59           N  
ATOM    264  NH2 ARG A  17      13.984  -0.101  25.262  1.00  0.59           N  
ATOM    265  H   ARG A  17      14.558   6.060  21.326  1.00  0.59           H  
ATOM    266  HA  ARG A  17      14.067   3.889  21.444  1.00  0.59           H  
ATOM    267 1HB  ARG A  17      11.842   4.537  23.408  1.00  0.59           H  
ATOM    268 2HB  ARG A  17      12.492   2.969  23.018  1.00  0.59           H  
ATOM    269 1HG  ARG A  17      14.703   3.627  23.943  1.00  0.59           H  
ATOM    270 2HG  ARG A  17      13.980   5.166  24.483  1.00  0.59           H  
ATOM    271 1HD  ARG A  17      13.902   3.672  26.309  1.00  0.59           H  
ATOM    272 2HD  ARG A  17      12.247   3.805  25.667  1.00  0.59           H  
ATOM    273  HE  ARG A  17      12.370   1.576  24.855  1.00  0.59           H  
ATOM    274 1HH1 ARG A  17      15.494   2.537  26.265  1.00  0.59           H  
ATOM    275 2HH1 ARG A  17      16.084   0.891  26.244  1.00  0.59           H  
ATOM    276 1HH2 ARG A  17      13.064  -0.328  24.836  1.00  0.59           H  
ATOM    277 2HH2 ARG A  17      14.681  -0.804  25.425  1.00  0.59           H  
ATOM    278  N   MET A  18      11.956   5.228  19.761  1.00  0.59           N  
ATOM    279  CA  MET A  18      11.037   4.985  18.647  1.00  0.59           C  
ATOM    280  C   MET A  18      11.754   4.202  17.564  1.00  0.59           C  
ATOM    281  O   MET A  18      12.860   4.555  17.141  1.00  0.59           O  
ATOM    282  CB  MET A  18      10.492   6.285  18.046  1.00  0.59           C  
ATOM    283  CG  MET A  18       9.524   6.121  16.849  1.00  0.59           C  
ATOM    284  SD  MET A  18       7.895   5.464  17.264  1.00  0.59           S  
ATOM    285  CE  MET A  18       7.054   6.892  17.943  1.00  0.59           C  
ATOM    286  H   MET A  18      12.471   6.107  19.807  1.00  0.59           H  
ATOM    287  HA  MET A  18      10.203   4.383  18.993  1.00  0.59           H  
ATOM    288 1HB  MET A  18       9.970   6.826  18.807  1.00  0.59           H  
ATOM    289 2HB  MET A  18      11.326   6.909  17.720  1.00  0.59           H  
ATOM    290 1HG  MET A  18       9.390   7.088  16.366  1.00  0.59           H  
ATOM    291 2HG  MET A  18       9.971   5.446  16.128  1.00  0.59           H  
ATOM    292 1HE  MET A  18       6.038   6.619  18.231  1.00  0.59           H  
ATOM    293 2HE  MET A  18       7.580   7.249  18.800  1.00  0.59           H  
ATOM    294 3HE  MET A  18       7.008   7.687  17.193  1.00  0.59           H  
ATOM    295  N   LEU A  19      11.129   3.129  17.115  1.00  0.58           N  
ATOM    296  CA  LEU A  19      11.662   2.316  16.042  1.00  0.58           C  
ATOM    297  C   LEU A  19      10.794   2.467  14.810  1.00  0.58           C  
ATOM    298  O   LEU A  19       9.578   2.255  14.845  1.00  0.58           O  
ATOM    299  CB  LEU A  19      11.754   0.857  16.462  1.00  0.58           C  
ATOM    300  CG  LEU A  19      12.253  -0.136  15.433  1.00  0.58           C  
ATOM    301  CD1 LEU A  19      13.694   0.175  15.102  1.00  0.58           C  
ATOM    302  CD2 LEU A  19      12.114  -1.539  16.000  1.00  0.58           C  
ATOM    303  H   LEU A  19      10.241   2.871  17.528  1.00  0.58           H  
ATOM    304  HA  LEU A  19      12.662   2.667  15.796  1.00  0.58           H  
ATOM    305 1HB  LEU A  19      12.442   0.808  17.295  1.00  0.58           H  
ATOM    306 2HB  LEU A  19      10.780   0.535  16.803  1.00  0.58           H  
ATOM    307  HG  LEU A  19      11.666  -0.053  14.516  1.00  0.58           H  
ATOM    308 1HD1 LEU A  19      14.044  -0.538  14.382  1.00  0.58           H  
ATOM    309 2HD1 LEU A  19      13.766   1.175  14.694  1.00  0.58           H  
ATOM    310 3HD1 LEU A  19      14.298   0.105  16.000  1.00  0.58           H  
ATOM    311 1HD2 LEU A  19      12.472  -2.263  15.270  1.00  0.58           H  
ATOM    312 2HD2 LEU A  19      12.707  -1.623  16.911  1.00  0.58           H  
ATOM    313 3HD2 LEU A  19      11.066  -1.737  16.228  1.00  0.58           H  
ATOM    314  N   ILE A  20      11.430   2.874  13.735  1.00  0.58           N  
ATOM    315  CA  ILE A  20      10.815   3.112  12.450  1.00  0.58           C  
ATOM    316  C   ILE A  20      11.238   2.033  11.458  1.00  0.58           C  
ATOM    317  O   ILE A  20      12.433   1.849  11.243  1.00  0.58           O  
ATOM    318  CB  ILE A  20      11.282   4.486  11.975  1.00  0.58           C  
ATOM    319  CG1 ILE A  20      10.793   5.592  12.937  1.00  0.58           C  
ATOM    320  CG2 ILE A  20      11.023   4.715  10.575  1.00  0.58           C  
ATOM    321  CD1 ILE A  20      11.845   5.984  13.998  1.00  0.58           C  
ATOM    322  H   ILE A  20      12.430   3.047  13.812  1.00  0.58           H  
ATOM    323  HA  ILE A  20       9.730   3.094  12.556  1.00  0.58           H  
ATOM    324  HB  ILE A  20      12.347   4.500  12.099  1.00  0.58           H  
ATOM    325 1HG1 ILE A  20      10.516   6.464  12.357  1.00  0.58           H  
ATOM    326 2HG1 ILE A  20       9.918   5.238  13.478  1.00  0.58           H  
ATOM    327 1HG2 ILE A  20      11.450   5.665  10.283  1.00  0.58           H  
ATOM    328 2HG2 ILE A  20      11.498   3.919  10.030  1.00  0.58           H  
ATOM    329 3HG2 ILE A  20       9.992   4.703  10.386  1.00  0.58           H  
ATOM    330 1HD1 ILE A  20      11.445   6.760  14.645  1.00  0.58           H  
ATOM    331 2HD1 ILE A  20      12.106   5.117  14.599  1.00  0.58           H  
ATOM    332 3HD1 ILE A  20      12.744   6.351  13.520  1.00  0.58           H  
ATOM    333  N   THR A  21      10.285   1.303  10.871  1.00  0.58           N  
ATOM    334  CA  THR A  21      10.650   0.221   9.950  1.00  0.58           C  
ATOM    335  C   THR A  21      10.010   0.390   8.572  1.00  0.58           C  
ATOM    336  O   THR A  21       8.798   0.582   8.467  1.00  0.58           O  
ATOM    337  CB  THR A  21      10.216  -1.158  10.504  1.00  0.58           C  
ATOM    338  OG1 THR A  21      10.825  -1.392  11.795  1.00  0.58           O  
ATOM    339  CG2 THR A  21      10.659  -2.257   9.528  1.00  0.58           C  
ATOM    340  H   THR A  21       9.302   1.486  11.072  1.00  0.58           H  
ATOM    341  HA  THR A  21      11.728   0.223   9.815  1.00  0.58           H  
ATOM    342  HB  THR A  21       9.131  -1.187  10.612  1.00  0.58           H  
ATOM    343  HG1 THR A  21      10.393  -0.834  12.448  1.00  0.58           H  
ATOM    344 1HG2 THR A  21      10.355  -3.230   9.909  1.00  0.58           H  
ATOM    345 2HG2 THR A  21      10.196  -2.086   8.570  1.00  0.58           H  
ATOM    346 3HG2 THR A  21      11.734  -2.240   9.404  1.00  0.58           H  
ATOM    347  N   ILE A  22      10.841   0.339   7.524  1.00  0.58           N  
ATOM    348  CA  ILE A  22      10.396   0.434   6.128  1.00  0.58           C  
ATOM    349  C   ILE A  22      10.850  -0.751   5.280  1.00  0.58           C  
ATOM    350  O   ILE A  22      12.031  -1.110   5.267  1.00  0.58           O  
ATOM    351  CB  ILE A  22      10.851   1.752   5.468  1.00  0.58           C  
ATOM    352  CG1 ILE A  22      10.300   2.941   6.263  1.00  0.58           C  
ATOM    353  CG2 ILE A  22      10.381   1.812   3.998  1.00  0.58           C  
ATOM    354  CD1 ILE A  22      11.220   3.437   7.328  1.00  0.58           C  
ATOM    355  H   ILE A  22      11.835   0.203   7.711  1.00  0.58           H  
ATOM    356  HA  ILE A  22       9.308   0.434   6.122  1.00  0.58           H  
ATOM    357  HB  ILE A  22      11.892   1.822   5.493  1.00  0.58           H  
ATOM    358 1HG1 ILE A  22      10.109   3.755   5.577  1.00  0.58           H  
ATOM    359 2HG1 ILE A  22       9.356   2.652   6.726  1.00  0.58           H  
ATOM    360 1HG2 ILE A  22      10.714   2.743   3.549  1.00  0.58           H  
ATOM    361 2HG2 ILE A  22      10.803   0.978   3.440  1.00  0.58           H  
ATOM    362 3HG2 ILE A  22       9.288   1.757   3.964  1.00  0.58           H  
ATOM    363 1HD1 ILE A  22      10.751   4.278   7.819  1.00  0.58           H  
ATOM    364 2HD1 ILE A  22      11.421   2.660   8.048  1.00  0.58           H  
ATOM    365 3HD1 ILE A  22      12.141   3.744   6.906  1.00  0.58           H  
ATOM    366  N   LEU A  23       9.920  -1.374   4.569  1.00  0.58           N  
ATOM    367  CA  LEU A  23      10.298  -2.485   3.710  1.00  0.58           C  
ATOM    368  C   LEU A  23       9.940  -2.179   2.269  1.00  0.58           C  
ATOM    369  O   LEU A  23       8.842  -1.672   1.993  1.00  0.58           O  
ATOM    370  CB  LEU A  23       9.593  -3.763   4.143  1.00  0.58           C  
ATOM    371  CG  LEU A  23       9.917  -4.217   5.538  1.00  0.58           C  
ATOM    372  CD1 LEU A  23       8.907  -3.615   6.509  1.00  0.58           C  
ATOM    373  CD2 LEU A  23       9.916  -5.718   5.602  1.00  0.58           C  
ATOM    374  H   LEU A  23       8.949  -1.067   4.625  1.00  0.58           H  
ATOM    375  HA  LEU A  23      11.374  -2.635   3.768  1.00  0.58           H  
ATOM    376 1HB  LEU A  23       8.518  -3.608   4.075  1.00  0.58           H  
ATOM    377 2HB  LEU A  23       9.871  -4.561   3.454  1.00  0.58           H  
ATOM    378  HG  LEU A  23      10.887  -3.852   5.802  1.00  0.58           H  
ATOM    379 1HD1 LEU A  23       9.151  -3.931   7.518  1.00  0.58           H  
ATOM    380 2HD1 LEU A  23       8.925  -2.529   6.453  1.00  0.58           H  
ATOM    381 3HD1 LEU A  23       7.914  -3.966   6.257  1.00  0.58           H  
ATOM    382 1HD2 LEU A  23      10.161  -6.037   6.613  1.00  0.58           H  
ATOM    383 2HD2 LEU A  23       8.929  -6.093   5.331  1.00  0.58           H  
ATOM    384 3HD2 LEU A  23      10.660  -6.109   4.905  1.00  0.58           H  
ATOM    385  N   GLY A  24      10.821  -2.556   1.345  1.00  0.58           N  
ATOM    386  CA  GLY A  24      10.567  -2.332  -0.078  1.00  0.58           C  
ATOM    387  C   GLY A  24      11.670  -2.849  -0.983  1.00  0.58           C  
ATOM    388  O   GLY A  24      12.618  -3.479  -0.522  1.00  0.58           O  
ATOM    389  H   GLY A  24      11.706  -2.969   1.654  1.00  0.58           H  
ATOM    390 1HA  GLY A  24       9.619  -2.784  -0.361  1.00  0.58           H  
ATOM    391 2HA  GLY A  24      10.479  -1.267  -0.248  1.00  0.58           H  
ATOM    392  N   THR A  25      11.538  -2.575  -2.275  1.00  0.58           N  
ATOM    393  CA  THR A  25      12.510  -3.040  -3.268  1.00  0.58           C  
ATOM    394  C   THR A  25      13.190  -1.891  -4.006  1.00  0.58           C  
ATOM    395  O   THR A  25      12.553  -0.906  -4.395  1.00  0.58           O  
ATOM    396  CB  THR A  25      11.845  -4.015  -4.264  1.00  0.58           C  
ATOM    397  OG1 THR A  25      11.341  -5.155  -3.546  1.00  0.58           O  
ATOM    398  CG2 THR A  25      12.826  -4.494  -5.334  1.00  0.58           C  
ATOM    399  H   THR A  25      10.715  -2.045  -2.561  1.00  0.58           H  
ATOM    400  HA  THR A  25      13.301  -3.579  -2.757  1.00  0.58           H  
ATOM    401  HB  THR A  25      11.012  -3.511  -4.755  1.00  0.58           H  
ATOM    402  HG1 THR A  25      11.142  -5.859  -4.169  1.00  0.58           H  
ATOM    403 1HG2 THR A  25      12.320  -5.178  -6.011  1.00  0.58           H  
ATOM    404 2HG2 THR A  25      13.199  -3.649  -5.901  1.00  0.58           H  
ATOM    405 3HG2 THR A  25      13.651  -5.004  -4.874  1.00  0.58           H  
ATOM    406  N   VAL A  26      14.507  -2.012  -4.162  1.00  0.57           N  
ATOM    407  CA  VAL A  26      15.294  -1.009  -4.879  1.00  0.57           C  
ATOM    408  C   VAL A  26      15.094  -1.253  -6.366  1.00  0.57           C  
ATOM    409  O   VAL A  26      15.303  -2.369  -6.841  1.00  0.57           O  
ATOM    410  CB  VAL A  26      16.787  -1.160  -4.561  1.00  0.57           C  
ATOM    411  CG1 VAL A  26      17.587  -0.170  -5.364  1.00  0.57           C  
ATOM    412  CG2 VAL A  26      17.035  -1.017  -3.090  1.00  0.57           C  
ATOM    413  H   VAL A  26      14.968  -2.857  -3.808  1.00  0.57           H  
ATOM    414  HA  VAL A  26      14.945  -0.008  -4.620  1.00  0.57           H  
ATOM    415  HB  VAL A  26      17.098  -2.157  -4.872  1.00  0.57           H  
ATOM    416 1HG1 VAL A  26      18.633  -0.328  -5.168  1.00  0.57           H  
ATOM    417 2HG1 VAL A  26      17.394  -0.309  -6.414  1.00  0.57           H  
ATOM    418 3HG1 VAL A  26      17.319   0.835  -5.101  1.00  0.57           H  
ATOM    419 1HG2 VAL A  26      18.093  -1.166  -2.880  1.00  0.57           H  
ATOM    420 2HG2 VAL A  26      16.738  -0.057  -2.754  1.00  0.57           H  
ATOM    421 3HG2 VAL A  26      16.453  -1.755  -2.587  1.00  0.57           H  
ATOM    422  N   LYS A  27      14.713  -0.234  -7.116  1.00  0.57           N  
ATOM    423  CA  LYS A  27      14.424  -0.462  -8.526  1.00  0.57           C  
ATOM    424  C   LYS A  27      15.674  -0.807  -9.345  1.00  0.57           C  
ATOM    425  O   LYS A  27      16.791  -0.414  -8.983  1.00  0.57           O  
ATOM    426  CB  LYS A  27      13.757   0.767  -9.139  1.00  0.57           C  
ATOM    427  CG  LYS A  27      12.377   1.061  -8.606  1.00  0.57           C  
ATOM    428  CD  LYS A  27      11.786   2.301  -9.257  1.00  0.57           C  
ATOM    429  CE  LYS A  27      10.423   2.597  -8.675  1.00  0.57           C  
ATOM    430  NZ  LYS A  27       9.408   1.578  -9.085  1.00  0.57           N  
ATOM    431  H   LYS A  27      14.578   0.690  -6.693  1.00  0.57           H  
ATOM    432  HA  LYS A  27      13.710  -1.274  -8.562  1.00  0.57           H  
ATOM    433 1HB  LYS A  27      14.376   1.634  -8.949  1.00  0.57           H  
ATOM    434 2HB  LYS A  27      13.694   0.653 -10.220  1.00  0.57           H  
ATOM    435 1HG  LYS A  27      11.714   0.210  -8.792  1.00  0.57           H  
ATOM    436 2HG  LYS A  27      12.427   1.218  -7.525  1.00  0.57           H  
ATOM    437 1HD  LYS A  27      12.444   3.157  -9.085  1.00  0.57           H  
ATOM    438 2HD  LYS A  27      11.691   2.143 -10.329  1.00  0.57           H  
ATOM    439 1HE  LYS A  27      10.508   2.578  -7.583  1.00  0.57           H  
ATOM    440 2HE  LYS A  27      10.089   3.583  -8.985  1.00  0.57           H  
ATOM    441 1HZ  LYS A  27       8.525   1.776  -8.609  1.00  0.57           H  
ATOM    442 2HZ  LYS A  27       9.277   1.561 -10.072  1.00  0.57           H  
ATOM    443 3HZ  LYS A  27       9.683   0.644  -8.760  1.00  0.57           H  
ATOM    444  N   PRO A  28      15.536  -1.590 -10.429  1.00  0.57           N  
ATOM    445  CA  PRO A  28      16.581  -1.823 -11.394  1.00  0.57           C  
ATOM    446  C   PRO A  28      17.054  -0.461 -11.850  1.00  0.57           C  
ATOM    447  O   PRO A  28      16.239   0.432 -12.080  1.00  0.57           O  
ATOM    448  CB  PRO A  28      15.862  -2.597 -12.499  1.00  0.57           C  
ATOM    449  CG  PRO A  28      14.747  -3.321 -11.771  1.00  0.57           C  
ATOM    450  CD  PRO A  28      14.289  -2.349 -10.694  1.00  0.57           C  
ATOM    451  HA  PRO A  28      17.384  -2.421 -10.954  1.00  0.57           H  
ATOM    452 1HB  PRO A  28      15.497  -1.899 -13.269  1.00  0.57           H  
ATOM    453 2HB  PRO A  28      16.566  -3.280 -12.994  1.00  0.57           H  
ATOM    454 1HG  PRO A  28      13.942  -3.586 -12.475  1.00  0.57           H  
ATOM    455 2HG  PRO A  28      15.124  -4.267 -11.352  1.00  0.57           H  
ATOM    456 1HD  PRO A  28      13.489  -1.692 -11.062  1.00  0.57           H  
ATOM    457 2HD  PRO A  28      13.989  -2.950  -9.823  1.00  0.57           H  
ATOM    458  N   ASN A  29      18.359  -0.297 -11.960  1.00  0.57           N  
ATOM    459  CA  ASN A  29      18.976   0.965 -12.361  1.00  0.57           C  
ATOM    460  C   ASN A  29      18.648   2.141 -11.425  1.00  0.57           C  
ATOM    461  O   ASN A  29      18.676   3.296 -11.856  1.00  0.57           O  
ATOM    462  CB  ASN A  29      18.599   1.317 -13.787  1.00  0.57           C  
ATOM    463  CG  ASN A  29      19.050   0.274 -14.774  1.00  0.57           C  
ATOM    464  OD1 ASN A  29      20.126  -0.318 -14.627  1.00  0.57           O  
ATOM    465  ND2 ASN A  29      18.244   0.034 -15.777  1.00  0.57           N  
ATOM    466  H   ASN A  29      18.964  -1.077 -11.761  1.00  0.57           H  
ATOM    467  HA  ASN A  29      20.060   0.831 -12.319  1.00  0.57           H  
ATOM    468 1HB  ASN A  29      17.526   1.458 -13.883  1.00  0.57           H  
ATOM    469 2HB  ASN A  29      19.068   2.265 -14.051  1.00  0.57           H  
ATOM    470 1HD2 ASN A  29      18.490  -0.649 -16.465  1.00  0.57           H  
ATOM    471 2HD2 ASN A  29      17.382   0.536 -15.855  1.00  0.57           H  
ATOM    472  N   ALA A  30      18.416   1.866 -10.138  1.00  0.57           N  
ATOM    473  CA  ALA A  30      18.174   2.929  -9.162  1.00  0.57           C  
ATOM    474  C   ALA A  30      19.356   3.868  -9.097  1.00  0.57           C  
ATOM    475  O   ALA A  30      20.506   3.438  -9.189  1.00  0.57           O  
ATOM    476  CB  ALA A  30      17.942   2.359  -7.766  1.00  0.57           C  
ATOM    477  H   ALA A  30      18.335   0.897  -9.839  1.00  0.57           H  
ATOM    478  HA  ALA A  30      17.301   3.498  -9.482  1.00  0.57           H  
ATOM    479 1HB  ALA A  30      17.773   3.165  -7.064  1.00  0.57           H  
ATOM    480 2HB  ALA A  30      17.077   1.709  -7.779  1.00  0.57           H  
ATOM    481 3HB  ALA A  30      18.819   1.799  -7.454  1.00  0.57           H  
ATOM    482  N   ASN A  31      19.072   5.153  -8.906  1.00  0.56           N  
ATOM    483  CA  ASN A  31      20.129   6.144  -8.756  1.00  0.56           C  
ATOM    484  C   ASN A  31      20.256   6.588  -7.312  1.00  0.56           C  
ATOM    485  O   ASN A  31      21.358   6.860  -6.832  1.00  0.56           O  
ATOM    486  CB  ASN A  31      19.869   7.330  -9.641  1.00  0.56           C  
ATOM    487  CG  ASN A  31      19.923   6.983 -11.101  1.00  0.56           C  
ATOM    488  OD1 ASN A  31      21.005   6.790 -11.672  1.00  0.56           O  
ATOM    489  ND2 ASN A  31      18.772   6.891 -11.716  1.00  0.56           N  
ATOM    490  H   ASN A  31      18.091   5.450  -8.871  1.00  0.56           H  
ATOM    491  HA  ASN A  31      21.077   5.692  -9.048  1.00  0.56           H  
ATOM    492 1HB  ASN A  31      18.878   7.732  -9.413  1.00  0.56           H  
ATOM    493 2HB  ASN A  31      20.597   8.111  -9.430  1.00  0.56           H  
ATOM    494 1HD2 ASN A  31      18.739   6.653 -12.686  1.00  0.56           H  
ATOM    495 2HD2 ASN A  31      17.919   7.044 -11.205  1.00  0.56           H  
ATOM    496  N   ARG A  32      19.126   6.684  -6.618  1.00  0.56           N  
ATOM    497  CA  ARG A  32      19.144   7.093  -5.215  1.00  0.56           C  
ATOM    498  C   ARG A  32      17.848   6.752  -4.507  1.00  0.56           C  
ATOM    499  O   ARG A  32      16.787   6.782  -5.125  1.00  0.56           O  
ATOM    500  CB  ARG A  32      19.379   8.581  -5.095  1.00  0.56           C  
ATOM    501  CG  ARG A  32      18.269   9.460  -5.655  1.00  0.56           C  
ATOM    502  CD  ARG A  32      18.601  10.913  -5.532  1.00  0.56           C  
ATOM    503  NE  ARG A  32      17.529  11.766  -6.037  1.00  0.56           N  
ATOM    504  CZ  ARG A  32      17.556  13.116  -6.044  1.00  0.56           C  
ATOM    505  NH1 ARG A  32      18.601  13.759  -5.571  1.00  0.56           N  
ATOM    506  NH2 ARG A  32      16.530  13.793  -6.529  1.00  0.56           N  
ATOM    507  H   ARG A  32      18.247   6.465  -7.072  1.00  0.56           H  
ATOM    508  HA  ARG A  32      19.955   6.574  -4.705  1.00  0.56           H  
ATOM    509 1HB  ARG A  32      19.500   8.828  -4.054  1.00  0.56           H  
ATOM    510 2HB  ARG A  32      20.305   8.855  -5.595  1.00  0.56           H  
ATOM    511 1HG  ARG A  32      18.117   9.227  -6.711  1.00  0.56           H  
ATOM    512 2HG  ARG A  32      17.347   9.267  -5.103  1.00  0.56           H  
ATOM    513 1HD  ARG A  32      18.765  11.156  -4.480  1.00  0.56           H  
ATOM    514 2HD  ARG A  32      19.506  11.129  -6.098  1.00  0.56           H  
ATOM    515  HE  ARG A  32      16.707  11.313  -6.412  1.00  0.56           H  
ATOM    516 1HH1 ARG A  32      19.386  13.244  -5.199  1.00  0.56           H  
ATOM    517 2HH1 ARG A  32      18.618  14.769  -5.580  1.00  0.56           H  
ATOM    518 1HH2 ARG A  32      15.726  13.300  -6.895  1.00  0.56           H  
ATOM    519 2HH2 ARG A  32      16.548  14.801  -6.536  1.00  0.56           H  
ATOM    520  N   ILE A  33      17.947   6.510  -3.202  1.00  0.56           N  
ATOM    521  CA  ILE A  33      16.813   6.295  -2.288  1.00  0.56           C  
ATOM    522  C   ILE A  33      16.939   7.188  -1.084  1.00  0.56           C  
ATOM    523  O   ILE A  33      18.043   7.359  -0.586  1.00  0.56           O  
ATOM    524  CB  ILE A  33      16.661   4.834  -1.853  1.00  0.56           C  
ATOM    525  CG1 ILE A  33      16.338   3.997  -3.073  1.00  0.56           C  
ATOM    526  CG2 ILE A  33      15.549   4.683  -0.788  1.00  0.56           C  
ATOM    527  CD1 ILE A  33      16.373   2.569  -2.824  1.00  0.56           C  
ATOM    528  H   ILE A  33      18.890   6.498  -2.802  1.00  0.56           H  
ATOM    529  HA  ILE A  33      15.896   6.562  -2.797  1.00  0.56           H  
ATOM    530  HB  ILE A  33      17.606   4.474  -1.444  1.00  0.56           H  
ATOM    531 1HG1 ILE A  33      15.339   4.268  -3.409  1.00  0.56           H  
ATOM    532 2HG1 ILE A  33      17.031   4.208  -3.868  1.00  0.56           H  
ATOM    533 1HG2 ILE A  33      15.455   3.638  -0.508  1.00  0.56           H  
ATOM    534 2HG2 ILE A  33      15.793   5.263   0.095  1.00  0.56           H  
ATOM    535 3HG2 ILE A  33      14.601   5.035  -1.203  1.00  0.56           H  
ATOM    536 1HD1 ILE A  33      16.100   2.064  -3.738  1.00  0.56           H  
ATOM    537 2HD1 ILE A  33      17.374   2.278  -2.514  1.00  0.56           H  
ATOM    538 3HD1 ILE A  33      15.671   2.307  -2.046  1.00  0.56           H  
ATOM    539  N   ALA A  34      15.855   7.804  -0.638  1.00  0.56           N  
ATOM    540  CA  ALA A  34      16.015   8.654   0.534  1.00  0.56           C  
ATOM    541  C   ALA A  34      14.940   8.468   1.573  1.00  0.56           C  
ATOM    542  O   ALA A  34      13.769   8.241   1.269  1.00  0.56           O  
ATOM    543  CB  ALA A  34      16.020  10.116   0.125  1.00  0.56           C  
ATOM    544  H   ALA A  34      14.952   7.651  -1.086  1.00  0.56           H  
ATOM    545  HA  ALA A  34      16.963   8.408   1.000  1.00  0.56           H  
ATOM    546 1HB  ALA A  34      16.176  10.735   1.019  1.00  0.56           H  
ATOM    547 2HB  ALA A  34      16.824  10.296  -0.586  1.00  0.56           H  
ATOM    548 3HB  ALA A  34      15.066  10.371  -0.330  1.00  0.56           H  
ATOM    549  N   LEU A  35      15.360   8.595   2.824  1.00  0.56           N  
ATOM    550  CA  LEU A  35      14.437   8.607   3.940  1.00  0.56           C  
ATOM    551  C   LEU A  35      14.623   9.901   4.726  1.00  0.56           C  
ATOM    552  O   LEU A  35      15.757  10.334   4.973  1.00  0.56           O  
ATOM    553  CB  LEU A  35      14.636   7.358   4.807  1.00  0.56           C  
ATOM    554  CG  LEU A  35      14.125   6.051   4.148  1.00  0.56           C  
ATOM    555  CD1 LEU A  35      15.231   5.351   3.352  1.00  0.56           C  
ATOM    556  CD2 LEU A  35      13.586   5.167   5.206  1.00  0.56           C  
ATOM    557  H   LEU A  35      16.357   8.724   2.993  1.00  0.56           H  
ATOM    558  HA  LEU A  35      13.424   8.590   3.553  1.00  0.56           H  
ATOM    559 1HB  LEU A  35      15.694   7.242   5.021  1.00  0.56           H  
ATOM    560 2HB  LEU A  35      14.100   7.497   5.745  1.00  0.56           H  
ATOM    561  HG  LEU A  35      13.334   6.304   3.448  1.00  0.56           H  
ATOM    562 1HD1 LEU A  35      14.827   4.448   2.894  1.00  0.56           H  
ATOM    563 2HD1 LEU A  35      15.615   5.999   2.579  1.00  0.56           H  
ATOM    564 3HD1 LEU A  35      16.030   5.083   4.019  1.00  0.56           H  
ATOM    565 1HD2 LEU A  35      13.192   4.259   4.748  1.00  0.56           H  
ATOM    566 2HD2 LEU A  35      14.374   4.910   5.913  1.00  0.56           H  
ATOM    567 3HD2 LEU A  35      12.785   5.694   5.726  1.00  0.56           H  
ATOM    568  N   ASP A  36      13.509  10.507   5.144  1.00  0.57           N  
ATOM    569  CA  ASP A  36      13.572  11.791   5.839  1.00  0.57           C  
ATOM    570  C   ASP A  36      12.630  11.954   7.032  1.00  0.57           C  
ATOM    571  O   ASP A  36      11.412  11.809   6.913  1.00  0.57           O  
ATOM    572  CB  ASP A  36      13.242  12.914   4.835  1.00  0.57           C  
ATOM    573  CG  ASP A  36      14.275  13.138   3.752  1.00  0.57           C  
ATOM    574  OD1 ASP A  36      15.263  13.754   4.027  1.00  0.57           O  
ATOM    575  OD2 ASP A  36      14.076  12.691   2.652  1.00  0.57           O  
ATOM    576  H   ASP A  36      12.610  10.078   4.930  1.00  0.57           H  
ATOM    577  HA  ASP A  36      14.588  11.926   6.194  1.00  0.57           H  
ATOM    578 1HB  ASP A  36      12.291  12.686   4.353  1.00  0.57           H  
ATOM    579 2HB  ASP A  36      13.105  13.845   5.376  1.00  0.57           H  
ATOM    580  N   PHE A  37      13.196  12.366   8.157  1.00  0.58           N  
ATOM    581  CA  PHE A  37      12.433  12.712   9.355  1.00  0.58           C  
ATOM    582  C   PHE A  37      12.201  14.212   9.355  1.00  0.58           C  
ATOM    583  O   PHE A  37      13.173  14.979   9.415  1.00  0.58           O  
ATOM    584  CB  PHE A  37      13.179  12.281  10.592  1.00  0.58           C  
ATOM    585  CG  PHE A  37      13.210  10.834  10.788  1.00  0.58           C  
ATOM    586  CD1 PHE A  37      14.163  10.052  10.177  1.00  0.58           C  
ATOM    587  CD2 PHE A  37      12.271  10.242  11.599  1.00  0.58           C  
ATOM    588  CE1 PHE A  37      14.177   8.691  10.377  1.00  0.58           C  
ATOM    589  CE2 PHE A  37      12.277   8.898  11.810  1.00  0.58           C  
ATOM    590  CZ  PHE A  37      13.235   8.110  11.197  1.00  0.58           C  
ATOM    591  H   PHE A  37      14.214  12.431   8.179  1.00  0.58           H  
ATOM    592  HA  PHE A  37      11.469  12.205   9.326  1.00  0.58           H  
ATOM    593 1HB  PHE A  37      14.202  12.629  10.521  1.00  0.58           H  
ATOM    594 2HB  PHE A  37      12.763  12.731  11.443  1.00  0.58           H  
ATOM    595  HD1 PHE A  37      14.907  10.525   9.526  1.00  0.58           H  
ATOM    596  HD2 PHE A  37      11.516  10.866  12.069  1.00  0.58           H  
ATOM    597  HE1 PHE A  37      14.933   8.079   9.886  1.00  0.58           H  
ATOM    598  HE2 PHE A  37      11.527   8.461  12.454  1.00  0.58           H  
ATOM    599  HZ  PHE A  37      13.244   7.037  11.354  1.00  0.58           H  
ATOM    600  N   GLN A  38      10.923  14.615   9.257  1.00  0.60           N  
ATOM    601  CA  GLN A  38      10.571  16.018   9.037  1.00  0.60           C  
ATOM    602  C   GLN A  38       9.640  16.705  10.050  1.00  0.60           C  
ATOM    603  O   GLN A  38       8.801  16.080  10.730  1.00  0.60           O  
ATOM    604  CB  GLN A  38       9.905  16.155   7.662  1.00  0.60           C  
ATOM    605  CG  GLN A  38      10.727  15.650   6.509  1.00  0.60           C  
ATOM    606  CD  GLN A  38      10.097  15.960   5.130  1.00  0.60           C  
ATOM    607  OE1 GLN A  38      10.678  16.698   4.326  1.00  0.60           O  
ATOM    608  NE2 GLN A  38       8.913  15.410   4.867  1.00  0.60           N  
ATOM    609  H   GLN A  38      10.187  13.908   9.272  1.00  0.60           H  
ATOM    610  HA  GLN A  38      11.496  16.587   9.027  1.00  0.60           H  
ATOM    611 1HB  GLN A  38       8.958  15.613   7.661  1.00  0.60           H  
ATOM    612 2HB  GLN A  38       9.682  17.210   7.474  1.00  0.60           H  
ATOM    613 1HG  GLN A  38      11.688  16.100   6.583  1.00  0.60           H  
ATOM    614 2HG  GLN A  38      10.817  14.566   6.599  1.00  0.60           H  
ATOM    615 1HE2 GLN A  38       8.446  15.583   3.993  1.00  0.60           H  
ATOM    616 2HE2 GLN A  38       8.465  14.820   5.549  1.00  0.60           H  
ATOM    617  N   ARG A  39       9.788  18.037  10.075  1.00  0.61           N  
ATOM    618  CA  ARG A  39       8.964  18.991  10.826  1.00  0.61           C  
ATOM    619  C   ARG A  39       8.692  20.220   9.959  1.00  0.61           C  
ATOM    620  O   ARG A  39       9.616  20.963   9.634  1.00  0.61           O  
ATOM    621  CB  ARG A  39       9.678  19.491  12.072  1.00  0.61           C  
ATOM    622  CG  ARG A  39       8.868  20.486  12.900  1.00  0.61           C  
ATOM    623  CD  ARG A  39       9.666  21.049  14.014  1.00  0.61           C  
ATOM    624  NE  ARG A  39       8.866  21.926  14.897  1.00  0.61           N  
ATOM    625  CZ  ARG A  39       8.658  23.234  14.740  1.00  0.61           C  
ATOM    626  NH1 ARG A  39       9.172  23.900  13.724  1.00  0.61           N  
ATOM    627  NH2 ARG A  39       7.918  23.834  15.645  1.00  0.61           N  
ATOM    628  H   ARG A  39      10.518  18.424   9.470  1.00  0.61           H  
ATOM    629  HA  ARG A  39       8.019  18.520  11.096  1.00  0.61           H  
ATOM    630 1HB  ARG A  39       9.925  18.651  12.717  1.00  0.61           H  
ATOM    631 2HB  ARG A  39      10.611  19.978  11.787  1.00  0.61           H  
ATOM    632 1HG  ARG A  39       8.539  21.309  12.266  1.00  0.61           H  
ATOM    633 2HG  ARG A  39       7.997  19.983  13.323  1.00  0.61           H  
ATOM    634 1HD  ARG A  39      10.085  20.240  14.599  1.00  0.61           H  
ATOM    635 2HD  ARG A  39      10.478  21.643  13.599  1.00  0.61           H  
ATOM    636  HE  ARG A  39       8.420  21.508  15.734  1.00  0.61           H  
ATOM    637 1HH1 ARG A  39       9.740  23.418  13.038  1.00  0.61           H  
ATOM    638 2HH1 ARG A  39       9.001  24.890  13.628  1.00  0.61           H  
ATOM    639 1HH2 ARG A  39       7.544  23.258  16.421  1.00  0.61           H  
ATOM    640 2HH2 ARG A  39       7.724  24.820  15.583  1.00  0.61           H  
ATOM    641  N   GLY A  40       7.445  20.488   9.604  1.00  0.62           N  
ATOM    642  CA  GLY A  40       7.228  21.637   8.731  1.00  0.62           C  
ATOM    643  C   GLY A  40       8.025  21.422   7.445  1.00  0.62           C  
ATOM    644  O   GLY A  40       7.899  20.377   6.810  1.00  0.62           O  
ATOM    645  H   GLY A  40       6.676  19.898   9.892  1.00  0.62           H  
ATOM    646 1HA  GLY A  40       6.167  21.738   8.503  1.00  0.62           H  
ATOM    647 2HA  GLY A  40       7.551  22.551   9.228  1.00  0.62           H  
ATOM    648  N   ASN A  41       8.852  22.407   7.074  1.00  0.62           N  
ATOM    649  CA  ASN A  41       9.670  22.317   5.862  1.00  0.62           C  
ATOM    650  C   ASN A  41      11.115  21.902   6.154  1.00  0.62           C  
ATOM    651  O   ASN A  41      11.960  21.918   5.254  1.00  0.62           O  
ATOM    652  CB  ASN A  41       9.673  23.643   5.132  1.00  0.62           C  
ATOM    653  CG  ASN A  41       8.322  23.991   4.560  1.00  0.62           C  
ATOM    654  OD1 ASN A  41       7.608  23.124   4.045  1.00  0.62           O  
ATOM    655  ND2 ASN A  41       7.954  25.246   4.647  1.00  0.62           N  
ATOM    656  H   ASN A  41       8.923  23.233   7.651  1.00  0.62           H  
ATOM    657  HA  ASN A  41       9.241  21.553   5.212  1.00  0.62           H  
ATOM    658 1HB  ASN A  41       9.984  24.433   5.818  1.00  0.62           H  
ATOM    659 2HB  ASN A  41      10.404  23.611   4.322  1.00  0.62           H  
ATOM    660 1HD2 ASN A  41       7.066  25.534   4.285  1.00  0.62           H  
ATOM    661 2HD2 ASN A  41       8.562  25.918   5.071  1.00  0.62           H  
ATOM    662  N   ASP A  42      11.394  21.546   7.406  1.00  0.61           N  
ATOM    663  CA  ASP A  42      12.725  21.141   7.845  1.00  0.61           C  
ATOM    664  C   ASP A  42      12.886  19.624   7.847  1.00  0.61           C  
ATOM    665  O   ASP A  42      11.915  18.877   8.017  1.00  0.61           O  
ATOM    666  CB  ASP A  42      13.013  21.678   9.251  1.00  0.61           C  
ATOM    667  CG  ASP A  42      13.183  23.211   9.344  1.00  0.61           C  
ATOM    668  OD1 ASP A  42      13.709  23.824   8.432  1.00  0.61           O  
ATOM    669  OD2 ASP A  42      12.799  23.759  10.338  1.00  0.61           O  
ATOM    670  H   ASP A  42      10.645  21.527   8.098  1.00  0.61           H  
ATOM    671  HA  ASP A  42      13.462  21.558   7.158  1.00  0.61           H  
ATOM    672 1HB  ASP A  42      12.195  21.386   9.910  1.00  0.61           H  
ATOM    673 2HB  ASP A  42      13.908  21.197   9.627  1.00  0.61           H  
ATOM    674  N   VAL A  43      14.129  19.169   7.721  1.00  0.60           N  
ATOM    675  CA  VAL A  43      14.414  17.744   7.803  1.00  0.60           C  
ATOM    676  C   VAL A  43      15.390  17.486   8.927  1.00  0.60           C  
ATOM    677  O   VAL A  43      16.563  17.839   8.835  1.00  0.60           O  
ATOM    678  CB  VAL A  43      15.046  17.218   6.512  1.00  0.60           C  
ATOM    679  CG1 VAL A  43      15.306  15.742   6.670  1.00  0.60           C  
ATOM    680  CG2 VAL A  43      14.162  17.489   5.315  1.00  0.60           C  
ATOM    681  H   VAL A  43      14.892  19.837   7.620  1.00  0.60           H  
ATOM    682  HA  VAL A  43      13.495  17.200   8.002  1.00  0.60           H  
ATOM    683  HB  VAL A  43      16.005  17.705   6.361  1.00  0.60           H  
ATOM    684 1HG1 VAL A  43      15.771  15.362   5.773  1.00  0.60           H  
ATOM    685 2HG1 VAL A  43      15.962  15.583   7.511  1.00  0.60           H  
ATOM    686 3HG1 VAL A  43      14.367  15.216   6.838  1.00  0.60           H  
ATOM    687 1HG2 VAL A  43      14.650  17.108   4.415  1.00  0.60           H  
ATOM    688 2HG2 VAL A  43      13.222  17.005   5.428  1.00  0.60           H  
ATOM    689 3HG2 VAL A  43      14.001  18.542   5.224  1.00  0.60           H  
ATOM    690  N   ALA A  44      14.926  16.871  10.000  1.00  0.58           N  
ATOM    691  CA  ALA A  44      15.805  16.642  11.138  1.00  0.58           C  
ATOM    692  C   ALA A  44      16.882  15.622  10.799  1.00  0.58           C  
ATOM    693  O   ALA A  44      18.038  15.739  11.220  1.00  0.58           O  
ATOM    694  CB  ALA A  44      15.012  16.179  12.318  1.00  0.58           C  
ATOM    695  H   ALA A  44      13.968  16.534  10.007  1.00  0.58           H  
ATOM    696  HA  ALA A  44      16.289  17.582  11.382  1.00  0.58           H  
ATOM    697 1HB  ALA A  44      15.676  16.033  13.167  1.00  0.58           H  
ATOM    698 2HB  ALA A  44      14.261  16.925  12.567  1.00  0.58           H  
ATOM    699 3HB  ALA A  44      14.522  15.236  12.070  1.00  0.58           H  
ATOM    700  N   PHE A  45      16.474  14.596  10.058  1.00  0.57           N  
ATOM    701  CA  PHE A  45      17.395  13.535   9.654  1.00  0.57           C  
ATOM    702  C   PHE A  45      17.125  12.979   8.283  1.00  0.57           C  
ATOM    703  O   PHE A  45      16.060  12.429   8.002  1.00  0.57           O  
ATOM    704  CB  PHE A  45      17.435  12.400  10.680  1.00  0.57           C  
ATOM    705  CG  PHE A  45      18.312  11.200  10.300  1.00  0.57           C  
ATOM    706  CD1 PHE A  45      19.613  11.357   9.889  1.00  0.57           C  
ATOM    707  CD2 PHE A  45      17.818   9.902  10.399  1.00  0.57           C  
ATOM    708  CE1 PHE A  45      20.396  10.261   9.574  1.00  0.57           C  
ATOM    709  CE2 PHE A  45      18.596   8.807  10.088  1.00  0.57           C  
ATOM    710  CZ  PHE A  45      19.894   8.991   9.674  1.00  0.57           C  
ATOM    711  H   PHE A  45      15.496  14.585   9.764  1.00  0.57           H  
ATOM    712  HA  PHE A  45      18.399  13.966   9.625  1.00  0.57           H  
ATOM    713 1HB  PHE A  45      17.834  12.813  11.593  1.00  0.57           H  
ATOM    714 2HB  PHE A  45      16.436  12.043  10.890  1.00  0.57           H  
ATOM    715  HD1 PHE A  45      20.024  12.365   9.805  1.00  0.57           H  
ATOM    716  HD2 PHE A  45      16.808   9.756  10.738  1.00  0.57           H  
ATOM    717  HE1 PHE A  45      21.412  10.411   9.252  1.00  0.57           H  
ATOM    718  HE2 PHE A  45      18.185   7.801  10.177  1.00  0.57           H  
ATOM    719  HZ  PHE A  45      20.523   8.138   9.426  1.00  0.57           H  
ATOM    720  N   HIS A  46      18.140  13.115   7.448  1.00  0.57           N  
ATOM    721  CA  HIS A  46      18.162  12.666   6.075  1.00  0.57           C  
ATOM    722  C   HIS A  46      19.152  11.525   5.934  1.00  0.57           C  
ATOM    723  O   HIS A  46      20.311  11.643   6.345  1.00  0.57           O  
ATOM    724  CB  HIS A  46      18.575  13.849   5.193  1.00  0.57           C  
ATOM    725  CG  HIS A  46      18.718  13.657   3.719  1.00  0.57           C  
ATOM    726  ND1 HIS A  46      17.648  13.489   2.885  1.00  0.57           N  
ATOM    727  CD2 HIS A  46      19.817  13.688   2.926  1.00  0.57           C  
ATOM    728  CE1 HIS A  46      18.067  13.414   1.638  1.00  0.57           C  
ATOM    729  NE2 HIS A  46      19.385  13.547   1.631  1.00  0.57           N  
ATOM    730  H   HIS A  46      18.963  13.619   7.772  1.00  0.57           H  
ATOM    731  HA  HIS A  46      17.174  12.318   5.768  1.00  0.57           H  
ATOM    732 1HB  HIS A  46      17.870  14.644   5.346  1.00  0.57           H  
ATOM    733 2HB  HIS A  46      19.528  14.212   5.537  1.00  0.57           H  
ATOM    734  HD1 HIS A  46      16.669  13.491   3.178  1.00  0.57           H  
ATOM    735  HD2 HIS A  46      20.880  13.824   3.140  1.00  0.57           H  
ATOM    736  HE1 HIS A  46      17.351  13.279   0.828  1.00  0.57           H  
ATOM    737  N   PHE A  47      18.696  10.442   5.326  1.00  0.57           N  
ATOM    738  CA  PHE A  47      19.506   9.271   4.998  1.00  0.57           C  
ATOM    739  C   PHE A  47      19.347   9.025   3.507  1.00  0.57           C  
ATOM    740  O   PHE A  47      18.234   8.822   3.015  1.00  0.57           O  
ATOM    741  CB  PHE A  47      19.041   8.070   5.840  1.00  0.57           C  
ATOM    742  CG  PHE A  47      19.614   6.718   5.504  1.00  0.57           C  
ATOM    743  CD1 PHE A  47      20.838   6.272   5.920  1.00  0.57           C  
ATOM    744  CD2 PHE A  47      18.851   5.873   4.737  1.00  0.57           C  
ATOM    745  CE1 PHE A  47      21.258   4.999   5.559  1.00  0.57           C  
ATOM    746  CE2 PHE A  47      19.284   4.620   4.391  1.00  0.57           C  
ATOM    747  CZ  PHE A  47      20.491   4.189   4.811  1.00  0.57           C  
ATOM    748  H   PHE A  47      17.706  10.430   5.070  1.00  0.57           H  
ATOM    749  HA  PHE A  47      20.555   9.483   5.204  1.00  0.57           H  
ATOM    750 1HB  PHE A  47      19.274   8.275   6.881  1.00  0.57           H  
ATOM    751 2HB  PHE A  47      17.956   7.999   5.773  1.00  0.57           H  
ATOM    752  HD1 PHE A  47      21.467   6.910   6.526  1.00  0.57           H  
ATOM    753  HD2 PHE A  47      17.886   6.224   4.400  1.00  0.57           H  
ATOM    754  HE1 PHE A  47      22.210   4.636   5.866  1.00  0.57           H  
ATOM    755  HE2 PHE A  47      18.657   3.976   3.776  1.00  0.57           H  
ATOM    756  HZ  PHE A  47      20.846   3.205   4.549  1.00  0.57           H  
ATOM    757  N   ASN A  48      20.463   9.021   2.784  1.00  0.57           N  
ATOM    758  CA  ASN A  48      20.410   8.914   1.337  1.00  0.57           C  
ATOM    759  C   ASN A  48      21.440   8.038   0.651  1.00  0.57           C  
ATOM    760  O   ASN A  48      22.527   8.522   0.327  1.00  0.57           O  
ATOM    761  CB  ASN A  48      20.493  10.299   0.738  1.00  0.57           C  
ATOM    762  CG  ASN A  48      20.378  10.324  -0.775  1.00  0.57           C  
ATOM    763  OD1 ASN A  48      21.032  11.134  -1.454  1.00  0.57           O  
ATOM    764  ND2 ASN A  48      19.602   9.460  -1.326  1.00  0.57           N  
ATOM    765  H   ASN A  48      21.357   9.212   3.231  1.00  0.57           H  
ATOM    766  HA  ASN A  48      19.435   8.513   1.077  1.00  0.57           H  
ATOM    767 1HB  ASN A  48      19.681  10.887   1.147  1.00  0.57           H  
ATOM    768 2HB  ASN A  48      21.428  10.776   1.040  1.00  0.57           H  
ATOM    769 1HD2 ASN A  48      19.516   9.438  -2.309  1.00  0.57           H  
ATOM    770 2HD2 ASN A  48      19.103   8.777  -0.776  1.00  0.57           H  
ATOM    771  N   PRO A  49      21.216   6.728   0.555  1.00  0.59           N  
ATOM    772  CA  PRO A  49      21.991   5.858  -0.287  1.00  0.59           C  
ATOM    773  C   PRO A  49      21.949   6.409  -1.717  1.00  0.59           C  
ATOM    774  O   PRO A  49      20.880   6.704  -2.271  1.00  0.59           O  
ATOM    775  CB  PRO A  49      21.253   4.520  -0.127  1.00  0.59           C  
ATOM    776  CG  PRO A  49      20.652   4.606   1.254  1.00  0.59           C  
ATOM    777  CD  PRO A  49      20.256   6.057   1.424  1.00  0.59           C  
ATOM    778  HA  PRO A  49      23.018   5.794   0.073  1.00  0.59           H  
ATOM    779 1HB  PRO A  49      20.503   4.397  -0.922  1.00  0.59           H  
ATOM    780 2HB  PRO A  49      21.947   3.684  -0.211  1.00  0.59           H  
ATOM    781 1HG  PRO A  49      19.792   3.926   1.332  1.00  0.59           H  
ATOM    782 2HG  PRO A  49      21.383   4.279   2.000  1.00  0.59           H  
ATOM    783 1HD  PRO A  49      19.226   6.214   1.117  1.00  0.59           H  
ATOM    784 2HD  PRO A  49      20.431   6.362   2.450  1.00  0.59           H  
ATOM    785  N   ARG A  50      23.113   6.471  -2.333  1.00  0.61           N  
ATOM    786  CA  ARG A  50      23.313   6.943  -3.691  1.00  0.61           C  
ATOM    787  C   ARG A  50      24.022   5.819  -4.436  1.00  0.61           C  
ATOM    788  O   ARG A  50      25.066   5.328  -4.005  1.00  0.61           O  
ATOM    789  CB  ARG A  50      24.152   8.218  -3.674  1.00  0.61           C  
ATOM    790  CG  ARG A  50      23.490   9.417  -2.922  1.00  0.61           C  
ATOM    791  CD  ARG A  50      24.390  10.633  -2.779  1.00  0.61           C  
ATOM    792  NE  ARG A  50      23.729  11.727  -2.000  1.00  0.61           N  
ATOM    793  CZ  ARG A  50      24.316  12.901  -1.625  1.00  0.61           C  
ATOM    794  NH1 ARG A  50      25.559  13.163  -1.935  1.00  0.61           N  
ATOM    795  NH2 ARG A  50      23.647  13.808  -0.927  1.00  0.61           N  
ATOM    796  H   ARG A  50      23.939   6.229  -1.801  1.00  0.61           H  
ATOM    797  HA  ARG A  50      22.351   7.141  -4.162  1.00  0.61           H  
ATOM    798 1HB  ARG A  50      25.096   8.013  -3.195  1.00  0.61           H  
ATOM    799 2HB  ARG A  50      24.364   8.535  -4.695  1.00  0.61           H  
ATOM    800 1HG  ARG A  50      22.583   9.717  -3.447  1.00  0.61           H  
ATOM    801 2HG  ARG A  50      23.230   9.103  -1.926  1.00  0.61           H  
ATOM    802 1HD  ARG A  50      25.302  10.347  -2.253  1.00  0.61           H  
ATOM    803 2HD  ARG A  50      24.652  11.021  -3.762  1.00  0.61           H  
ATOM    804  HE  ARG A  50      22.760  11.578  -1.719  1.00  0.61           H  
ATOM    805 1HH1 ARG A  50      26.124  12.492  -2.462  1.00  0.61           H  
ATOM    806 2HH1 ARG A  50      25.980  14.040  -1.635  1.00  0.61           H  
ATOM    807 1HH2 ARG A  50      22.684  13.658  -0.657  1.00  0.61           H  
ATOM    808 2HH2 ARG A  50      24.128  14.681  -0.645  1.00  0.61           H  
ATOM    809  N   PHE A  51      23.468   5.415  -5.569  1.00  0.64           N  
ATOM    810  CA  PHE A  51      23.992   4.264  -6.300  1.00  0.64           C  
ATOM    811  C   PHE A  51      25.011   4.639  -7.371  1.00  0.64           C  
ATOM    812  O   PHE A  51      25.504   3.772  -8.098  1.00  0.64           O  
ATOM    813  CB  PHE A  51      22.813   3.529  -6.923  1.00  0.64           C  
ATOM    814  CG  PHE A  51      21.895   2.877  -5.904  1.00  0.64           C  
ATOM    815  CD1 PHE A  51      20.898   3.617  -5.308  1.00  0.64           C  
ATOM    816  CD2 PHE A  51      21.992   1.533  -5.581  1.00  0.64           C  
ATOM    817  CE1 PHE A  51      20.039   3.070  -4.394  1.00  0.64           C  
ATOM    818  CE2 PHE A  51      21.118   0.969  -4.664  1.00  0.64           C  
ATOM    819  CZ  PHE A  51      20.147   1.749  -4.066  1.00  0.64           C  
ATOM    820  H   PHE A  51      22.641   5.890  -5.929  1.00  0.64           H  
ATOM    821  HA  PHE A  51      24.472   3.602  -5.581  1.00  0.64           H  
ATOM    822 1HB  PHE A  51      22.229   4.228  -7.504  1.00  0.64           H  
ATOM    823 2HB  PHE A  51      23.170   2.761  -7.605  1.00  0.64           H  
ATOM    824  HD1 PHE A  51      20.817   4.650  -5.563  1.00  0.64           H  
ATOM    825  HD2 PHE A  51      22.762   0.922  -6.053  1.00  0.64           H  
ATOM    826  HE1 PHE A  51      19.276   3.688  -3.931  1.00  0.64           H  
ATOM    827  HE2 PHE A  51      21.202  -0.086  -4.412  1.00  0.64           H  
ATOM    828  HZ  PHE A  51      19.463   1.315  -3.343  1.00  0.64           H  
ATOM    829  N   ASN A  52      25.304   5.934  -7.484  1.00  0.66           N  
ATOM    830  CA  ASN A  52      26.287   6.418  -8.443  1.00  0.66           C  
ATOM    831  C   ASN A  52      26.755   7.840  -8.135  1.00  0.66           C  
ATOM    832  O   ASN A  52      26.255   8.807  -8.714  1.00  0.66           O  
ATOM    833  CB  ASN A  52      25.736   6.363  -9.864  1.00  0.66           C  
ATOM    834  CG  ASN A  52      26.786   6.700 -10.936  1.00  0.66           C  
ATOM    835  OD1 ASN A  52      27.809   7.354 -10.669  1.00  0.66           O  
ATOM    836  ND2 ASN A  52      26.530   6.261 -12.149  1.00  0.66           N  
ATOM    837  H   ASN A  52      24.853   6.590  -6.867  1.00  0.66           H  
ATOM    838  HA  ASN A  52      27.168   5.776  -8.380  1.00  0.66           H  
ATOM    839 1HB  ASN A  52      25.338   5.371 -10.072  1.00  0.66           H  
ATOM    840 2HB  ASN A  52      24.907   7.066  -9.954  1.00  0.66           H  
ATOM    841 1HD2 ASN A  52      27.170   6.449 -12.897  1.00  0.66           H  
ATOM    842 2HD2 ASN A  52      25.694   5.741 -12.325  1.00  0.66           H  
ATOM    843  N   GLU A  53      27.746   7.958  -7.261  1.00  0.68           N  
ATOM    844  CA  GLU A  53      28.359   9.242  -6.949  1.00  0.68           C  
ATOM    845  C   GLU A  53      29.808   9.147  -7.346  1.00  0.68           C  
ATOM    846  O   GLU A  53      30.551   8.362  -6.774  1.00  0.68           O  
ATOM    847  CB  GLU A  53      28.203   9.580  -5.468  1.00  0.68           C  
ATOM    848  CG  GLU A  53      28.825  10.904  -5.044  1.00  0.68           C  
ATOM    849  CD  GLU A  53      28.421  11.308  -3.651  1.00  0.68           C  
ATOM    850  OE1 GLU A  53      27.258  11.582  -3.501  1.00  0.68           O  
ATOM    851  OE2 GLU A  53      29.229  11.337  -2.740  1.00  0.68           O  
ATOM    852  H   GLU A  53      28.086   7.123  -6.787  1.00  0.68           H  
ATOM    853  HA  GLU A  53      27.888  10.025  -7.543  1.00  0.68           H  
ATOM    854 1HB  GLU A  53      27.142   9.604  -5.207  1.00  0.68           H  
ATOM    855 2HB  GLU A  53      28.666   8.789  -4.873  1.00  0.68           H  
ATOM    856 1HG  GLU A  53      29.912  10.814  -5.088  1.00  0.68           H  
ATOM    857 2HG  GLU A  53      28.524  11.678  -5.749  1.00  0.68           H  
ATOM    858  N   ASN A  54      30.202   9.854  -8.399  1.00  0.69           N  
ATOM    859  CA  ASN A  54      31.566   9.721  -8.915  1.00  0.69           C  
ATOM    860  C   ASN A  54      31.906   8.238  -9.143  1.00  0.69           C  
ATOM    861  O   ASN A  54      33.004   7.780  -8.831  1.00  0.69           O  
ATOM    862  CB  ASN A  54      32.565  10.384  -7.985  1.00  0.69           C  
ATOM    863  CG  ASN A  54      32.347  11.873  -7.891  1.00  0.69           C  
ATOM    864  OD1 ASN A  54      32.011  12.530  -8.884  1.00  0.69           O  
ATOM    865  ND2 ASN A  54      32.532  12.417  -6.719  1.00  0.69           N  
ATOM    866  H   ASN A  54      29.552  10.489  -8.841  1.00  0.69           H  
ATOM    867  HA  ASN A  54      31.620  10.215  -9.886  1.00  0.69           H  
ATOM    868 1HB  ASN A  54      32.501   9.951  -6.986  1.00  0.69           H  
ATOM    869 2HB  ASN A  54      33.574  10.199  -8.352  1.00  0.69           H  
ATOM    870 1HD2 ASN A  54      32.403  13.402  -6.596  1.00  0.69           H  
ATOM    871 2HD2 ASN A  54      32.805  11.846  -5.947  1.00  0.69           H  
ATOM    872  N   ASN A  55      30.941   7.503  -9.701  1.00  0.68           N  
ATOM    873  CA  ASN A  55      31.021   6.068  -9.969  1.00  0.68           C  
ATOM    874  C   ASN A  55      31.232   5.202  -8.712  1.00  0.68           C  
ATOM    875  O   ASN A  55      31.818   4.115  -8.798  1.00  0.68           O  
ATOM    876  CB  ASN A  55      32.117   5.775 -10.986  1.00  0.68           C  
ATOM    877  CG  ASN A  55      31.856   6.412 -12.326  1.00  0.68           C  
ATOM    878  OD1 ASN A  55      30.797   6.206 -12.931  1.00  0.68           O  
ATOM    879  ND2 ASN A  55      32.803   7.183 -12.800  1.00  0.68           N  
ATOM    880  H   ASN A  55      30.075   7.971  -9.937  1.00  0.68           H  
ATOM    881  HA  ASN A  55      30.069   5.760 -10.404  1.00  0.68           H  
ATOM    882 1HB  ASN A  55      33.084   6.106 -10.616  1.00  0.68           H  
ATOM    883 2HB  ASN A  55      32.185   4.698 -11.127  1.00  0.68           H  
ATOM    884 1HD2 ASN A  55      32.687   7.631 -13.687  1.00  0.68           H  
ATOM    885 2HD2 ASN A  55      33.645   7.319 -12.277  1.00  0.68           H  
ATOM    886  N   ARG A  56      30.686   5.634  -7.567  1.00  0.66           N  
ATOM    887  CA  ARG A  56      30.756   4.865  -6.326  1.00  0.66           C  
ATOM    888  C   ARG A  56      29.401   4.790  -5.621  1.00  0.66           C  
ATOM    889  O   ARG A  56      28.564   5.689  -5.734  1.00  0.66           O  
ATOM    890  CB  ARG A  56      31.764   5.489  -5.365  1.00  0.66           C  
ATOM    891  CG  ARG A  56      33.206   5.500  -5.867  1.00  0.66           C  
ATOM    892  CD  ARG A  56      33.781   4.124  -5.916  1.00  0.66           C  
ATOM    893  NE  ARG A  56      35.176   4.129  -6.322  1.00  0.66           N  
ATOM    894  CZ  ARG A  56      35.609   4.062  -7.603  1.00  0.66           C  
ATOM    895  NH1 ARG A  56      34.754   3.969  -8.606  1.00  0.66           N  
ATOM    896  NH2 ARG A  56      36.910   4.084  -7.854  1.00  0.66           N  
ATOM    897  H   ARG A  56      30.287   6.563  -7.526  1.00  0.66           H  
ATOM    898  HA  ARG A  56      31.078   3.852  -6.563  1.00  0.66           H  
ATOM    899 1HB  ARG A  56      31.477   6.522  -5.168  1.00  0.66           H  
ATOM    900 2HB  ARG A  56      31.739   4.957  -4.414  1.00  0.66           H  
ATOM    901 1HG  ARG A  56      33.255   5.938  -6.864  1.00  0.66           H  
ATOM    902 2HG  ARG A  56      33.812   6.097  -5.189  1.00  0.66           H  
ATOM    903 1HD  ARG A  56      33.714   3.667  -4.930  1.00  0.66           H  
ATOM    904 2HD  ARG A  56      33.222   3.524  -6.632  1.00  0.66           H  
ATOM    905  HE  ARG A  56      35.874   4.196  -5.595  1.00  0.66           H  
ATOM    906 1HH1 ARG A  56      33.736   3.946  -8.439  1.00  0.66           H  
ATOM    907 2HH1 ARG A  56      35.094   3.919  -9.551  1.00  0.66           H  
ATOM    908 1HH2 ARG A  56      37.571   4.153  -7.092  1.00  0.66           H  
ATOM    909 2HH2 ARG A  56      37.241   4.033  -8.806  1.00  0.66           H  
ATOM    910  N   ARG A  57      29.170   3.703  -4.892  1.00  0.63           N  
ATOM    911  CA  ARG A  57      27.932   3.586  -4.127  1.00  0.63           C  
ATOM    912  C   ARG A  57      28.185   4.052  -2.700  1.00  0.63           C  
ATOM    913  O   ARG A  57      29.061   3.513  -2.023  1.00  0.63           O  
ATOM    914  CB  ARG A  57      27.424   2.169  -4.123  1.00  0.63           C  
ATOM    915  CG  ARG A  57      27.060   1.587  -5.465  1.00  0.63           C  
ATOM    916  CD  ARG A  57      26.523   0.202  -5.322  1.00  0.63           C  
ATOM    917  NE  ARG A  57      26.217  -0.401  -6.607  1.00  0.63           N  
ATOM    918  CZ  ARG A  57      25.793  -1.671  -6.776  1.00  0.63           C  
ATOM    919  NH1 ARG A  57      25.625  -2.462  -5.737  1.00  0.63           N  
ATOM    920  NH2 ARG A  57      25.554  -2.126  -7.994  1.00  0.63           N  
ATOM    921  H   ARG A  57      29.861   2.967  -4.842  1.00  0.63           H  
ATOM    922  HA  ARG A  57      27.173   4.224  -4.576  1.00  0.63           H  
ATOM    923 1HB  ARG A  57      28.132   1.510  -3.625  1.00  0.63           H  
ATOM    924 2HB  ARG A  57      26.522   2.161  -3.561  1.00  0.63           H  
ATOM    925 1HG  ARG A  57      26.303   2.200  -5.936  1.00  0.63           H  
ATOM    926 2HG  ARG A  57      27.944   1.555  -6.102  1.00  0.63           H  
ATOM    927 1HD  ARG A  57      27.250  -0.427  -4.810  1.00  0.63           H  
ATOM    928 2HD  ARG A  57      25.606   0.233  -4.743  1.00  0.63           H  
ATOM    929  HE  ARG A  57      26.336   0.171  -7.436  1.00  0.63           H  
ATOM    930 1HH1 ARG A  57      25.802  -2.120  -4.797  1.00  0.63           H  
ATOM    931 2HH1 ARG A  57      25.324  -3.419  -5.877  1.00  0.63           H  
ATOM    932 1HH2 ARG A  57      25.690  -1.522  -8.795  1.00  0.63           H  
ATOM    933 2HH2 ARG A  57      25.242  -3.079  -8.126  1.00  0.63           H  
ATOM    934  N   VAL A  58      27.496   5.115  -2.289  1.00  0.60           N  
ATOM    935  CA  VAL A  58      27.737   5.716  -0.975  1.00  0.60           C  
ATOM    936  C   VAL A  58      26.463   6.037  -0.209  1.00  0.60           C  
ATOM    937  O   VAL A  58      25.404   6.224  -0.801  1.00  0.60           O  
ATOM    938  CB  VAL A  58      28.513   7.031  -1.131  1.00  0.60           C  
ATOM    939  CG1 VAL A  58      29.872   6.782  -1.813  1.00  0.60           C  
ATOM    940  CG2 VAL A  58      27.675   8.010  -1.930  1.00  0.60           C  
ATOM    941  H   VAL A  58      26.764   5.475  -2.901  1.00  0.60           H  
ATOM    942  HA  VAL A  58      28.328   5.019  -0.377  1.00  0.60           H  
ATOM    943  HB  VAL A  58      28.712   7.434  -0.145  1.00  0.60           H  
ATOM    944 1HG1 VAL A  58      30.418   7.715  -1.903  1.00  0.60           H  
ATOM    945 2HG1 VAL A  58      30.451   6.076  -1.215  1.00  0.60           H  
ATOM    946 3HG1 VAL A  58      29.716   6.375  -2.809  1.00  0.60           H  
ATOM    947 1HG2 VAL A  58      28.204   8.952  -2.034  1.00  0.60           H  
ATOM    948 2HG2 VAL A  58      27.480   7.593  -2.923  1.00  0.60           H  
ATOM    949 3HG2 VAL A  58      26.733   8.181  -1.412  1.00  0.60           H  
ATOM    950  N   ILE A  59      26.575   6.169   1.103  1.00  0.58           N  
ATOM    951  CA  ILE A  59      25.454   6.626   1.909  1.00  0.58           C  
ATOM    952  C   ILE A  59      25.736   7.969   2.522  1.00  0.58           C  
ATOM    953  O   ILE A  59      26.752   8.156   3.198  1.00  0.58           O  
ATOM    954  CB  ILE A  59      25.093   5.642   3.021  1.00  0.58           C  
ATOM    955  CG1 ILE A  59      24.674   4.339   2.425  1.00  0.58           C  
ATOM    956  CG2 ILE A  59      24.011   6.221   3.919  1.00  0.58           C  
ATOM    957  CD1 ILE A  59      24.435   3.312   3.413  1.00  0.58           C  
ATOM    958  H   ILE A  59      27.460   5.954   1.557  1.00  0.58           H  
ATOM    959  HA  ILE A  59      24.588   6.750   1.270  1.00  0.58           H  
ATOM    960  HB  ILE A  59      25.984   5.448   3.618  1.00  0.58           H  
ATOM    961 1HG1 ILE A  59      23.777   4.481   1.846  1.00  0.58           H  
ATOM    962 2HG1 ILE A  59      25.456   3.989   1.781  1.00  0.58           H  
ATOM    963 1HG2 ILE A  59      23.817   5.512   4.695  1.00  0.58           H  
ATOM    964 2HG2 ILE A  59      24.353   7.154   4.366  1.00  0.58           H  
ATOM    965 3HG2 ILE A  59      23.104   6.407   3.339  1.00  0.58           H  
ATOM    966 1HD1 ILE A  59      24.146   2.404   2.914  1.00  0.58           H  
ATOM    967 2HD1 ILE A  59      25.344   3.140   3.993  1.00  0.58           H  
ATOM    968 3HD1 ILE A  59      23.639   3.641   4.070  1.00  0.58           H  
ATOM    969  N   VAL A  60      24.837   8.912   2.283  1.00  0.56           N  
ATOM    970  CA  VAL A  60      25.015  10.249   2.812  1.00  0.56           C  
ATOM    971  C   VAL A  60      23.946  10.667   3.795  1.00  0.56           C  
ATOM    972  O   VAL A  60      22.754  10.404   3.600  1.00  0.56           O  
ATOM    973  CB  VAL A  60      25.096  11.263   1.671  1.00  0.56           C  
ATOM    974  CG1 VAL A  60      25.207  12.683   2.213  1.00  0.56           C  
ATOM    975  CG2 VAL A  60      26.337  10.931   0.849  1.00  0.56           C  
ATOM    976  H   VAL A  60      24.030   8.709   1.691  1.00  0.56           H  
ATOM    977  HA  VAL A  60      25.966  10.273   3.332  1.00  0.56           H  
ATOM    978  HB  VAL A  60      24.200  11.199   1.050  1.00  0.56           H  
ATOM    979 1HG1 VAL A  60      25.290  13.383   1.389  1.00  0.56           H  
ATOM    980 2HG1 VAL A  60      24.330  12.934   2.802  1.00  0.56           H  
ATOM    981 3HG1 VAL A  60      26.095  12.753   2.836  1.00  0.56           H  
ATOM    982 1HG2 VAL A  60      26.443  11.622   0.037  1.00  0.56           H  
ATOM    983 2HG2 VAL A  60      27.202  11.008   1.495  1.00  0.56           H  
ATOM    984 3HG2 VAL A  60      26.263   9.922   0.451  1.00  0.56           H  
ATOM    985  N   CYS A  61      24.389  11.255   4.898  1.00  0.55           N  
ATOM    986  CA  CYS A  61      23.461  11.760   5.890  1.00  0.55           C  
ATOM    987  C   CYS A  61      23.622  13.246   6.129  1.00  0.55           C  
ATOM    988  O   CYS A  61      24.716  13.806   6.010  1.00  0.55           O  
ATOM    989  CB  CYS A  61      23.558  10.987   7.192  1.00  0.55           C  
ATOM    990  SG  CYS A  61      23.053   9.305   7.009  1.00  0.55           S  
ATOM    991  H   CYS A  61      25.394  11.398   5.005  1.00  0.55           H  
ATOM    992  HA  CYS A  61      22.464  11.603   5.503  1.00  0.55           H  
ATOM    993 1HB  CYS A  61      24.584  11.005   7.564  1.00  0.55           H  
ATOM    994 2HB  CYS A  61      22.925  11.462   7.938  1.00  0.55           H  
ATOM    995  HG  CYS A  61      21.802   9.610   6.642  1.00  0.55           H  
ATOM    996  N   ASN A  62      22.505  13.882   6.465  1.00  0.56           N  
ATOM    997  CA  ASN A  62      22.487  15.319   6.744  1.00  0.56           C  
ATOM    998  C   ASN A  62      21.204  15.752   7.478  1.00  0.56           C  
ATOM    999  O   ASN A  62      20.328  14.935   7.781  1.00  0.56           O  
ATOM   1000  CB  ASN A  62      22.651  16.104   5.428  1.00  0.56           C  
ATOM   1001  CG  ASN A  62      23.360  17.463   5.550  1.00  0.56           C  
ATOM   1002  OD1 ASN A  62      23.262  18.137   6.574  1.00  0.56           O  
ATOM   1003  ND2 ASN A  62      24.011  17.871   4.512  1.00  0.56           N  
ATOM   1004  H   ASN A  62      21.652  13.323   6.525  1.00  0.56           H  
ATOM   1005  HA  ASN A  62      23.329  15.553   7.400  1.00  0.56           H  
ATOM   1006 1HB  ASN A  62      23.216  15.504   4.716  1.00  0.56           H  
ATOM   1007 2HB  ASN A  62      21.679  16.253   4.994  1.00  0.56           H  
ATOM   1008 1HD2 ASN A  62      24.493  18.764   4.528  1.00  0.56           H  
ATOM   1009 2HD2 ASN A  62      24.039  17.309   3.688  1.00  0.56           H  
ATOM   1010  N   THR A  63      21.134  17.049   7.762  1.00  0.57           N  
ATOM   1011  CA  THR A  63      20.006  17.752   8.377  1.00  0.57           C  
ATOM   1012  C   THR A  63      19.730  19.076   7.638  1.00  0.57           C  
ATOM   1013  O   THR A  63      20.679  19.769   7.248  1.00  0.57           O  
ATOM   1014  CB  THR A  63      20.305  18.011   9.860  1.00  0.57           C  
ATOM   1015  OG1 THR A  63      20.485  16.744  10.534  1.00  0.57           O  
ATOM   1016  CG2 THR A  63      19.210  18.824  10.533  1.00  0.57           C  
ATOM   1017  H   THR A  63      21.938  17.604   7.506  1.00  0.57           H  
ATOM   1018  HA  THR A  63      19.112  17.127   8.304  1.00  0.57           H  
ATOM   1019  HB  THR A  63      21.236  18.571   9.925  1.00  0.57           H  
ATOM   1020  HG1 THR A  63      19.589  16.357  10.737  1.00  0.57           H  
ATOM   1021 1HG2 THR A  63      19.454  19.012  11.565  1.00  0.57           H  
ATOM   1022 2HG2 THR A  63      19.114  19.755  10.019  1.00  0.57           H  
ATOM   1023 3HG2 THR A  63      18.288  18.293  10.484  1.00  0.57           H  
ATOM   1024  N   LYS A  64      18.450  19.414   7.418  1.00  0.59           N  
ATOM   1025  CA  LYS A  64      18.098  20.689   6.772  1.00  0.59           C  
ATOM   1026  C   LYS A  64      17.282  21.561   7.713  1.00  0.59           C  
ATOM   1027  O   LYS A  64      16.191  21.164   8.118  1.00  0.59           O  
ATOM   1028  CB  LYS A  64      17.253  20.489   5.508  1.00  0.59           C  
ATOM   1029  CG  LYS A  64      16.953  21.773   4.762  1.00  0.59           C  
ATOM   1030  CD  LYS A  64      16.242  21.543   3.420  1.00  0.59           C  
ATOM   1031  CE  LYS A  64      14.769  21.230   3.619  1.00  0.59           C  
ATOM   1032  NZ  LYS A  64      14.019  21.154   2.330  1.00  0.59           N  
ATOM   1033  H   LYS A  64      17.719  18.796   7.764  1.00  0.59           H  
ATOM   1034  HA  LYS A  64      19.008  21.222   6.522  1.00  0.59           H  
ATOM   1035 1HB  LYS A  64      17.728  19.831   4.844  1.00  0.59           H  
ATOM   1036 2HB  LYS A  64      16.301  20.046   5.775  1.00  0.59           H  
ATOM   1037 1HG  LYS A  64      16.347  22.421   5.393  1.00  0.59           H  
ATOM   1038 2HG  LYS A  64      17.889  22.270   4.557  1.00  0.59           H  
ATOM   1039 1HD  LYS A  64      16.347  22.427   2.789  1.00  0.59           H  
ATOM   1040 2HD  LYS A  64      16.696  20.712   2.913  1.00  0.59           H  
ATOM   1041 1HE  LYS A  64      14.688  20.292   4.123  1.00  0.59           H  
ATOM   1042 2HE  LYS A  64      14.323  22.004   4.243  1.00  0.59           H  
ATOM   1043 1HZ  LYS A  64      13.044  20.937   2.513  1.00  0.59           H  
ATOM   1044 2HZ  LYS A  64      14.080  22.042   1.853  1.00  0.59           H  
ATOM   1045 3HZ  LYS A  64      14.417  20.433   1.754  1.00  0.59           H  
ATOM   1046  N   LEU A  65      17.785  22.747   8.058  1.00  0.61           N  
ATOM   1047  CA  LEU A  65      17.038  23.640   8.955  1.00  0.61           C  
ATOM   1048  C   LEU A  65      16.871  24.996   8.296  1.00  0.61           C  
ATOM   1049  O   LEU A  65      17.828  25.512   7.727  1.00  0.61           O  
ATOM   1050  CB  LEU A  65      17.746  23.760  10.313  1.00  0.61           C  
ATOM   1051  CG  LEU A  65      17.857  22.433  11.076  1.00  0.61           C  
ATOM   1052  CD1 LEU A  65      18.704  22.589  12.331  1.00  0.61           C  
ATOM   1053  CD2 LEU A  65      16.464  21.958  11.413  1.00  0.61           C  
ATOM   1054  H   LEU A  65      18.683  23.032   7.663  1.00  0.61           H  
ATOM   1055  HA  LEU A  65      16.048  23.225   9.123  1.00  0.61           H  
ATOM   1056 1HB  LEU A  65      18.750  24.148  10.153  1.00  0.61           H  
ATOM   1057 2HB  LEU A  65      17.191  24.469  10.932  1.00  0.61           H  
ATOM   1058  HG  LEU A  65      18.333  21.718  10.448  1.00  0.61           H  
ATOM   1059 1HD1 LEU A  65      18.776  21.628  12.845  1.00  0.61           H  
ATOM   1060 2HD1 LEU A  65      19.704  22.925  12.058  1.00  0.61           H  
ATOM   1061 3HD1 LEU A  65      18.244  23.320  12.993  1.00  0.61           H  
ATOM   1062 1HD2 LEU A  65      16.510  21.015  11.912  1.00  0.61           H  
ATOM   1063 2HD2 LEU A  65      15.968  22.689  12.052  1.00  0.61           H  
ATOM   1064 3HD2 LEU A  65      15.902  21.846  10.504  1.00  0.61           H  
ATOM   1065  N   ASP A  66      15.677  25.590   8.364  1.00  0.62           N  
ATOM   1066  CA  ASP A  66      15.416  26.895   7.742  1.00  0.62           C  
ATOM   1067  C   ASP A  66      15.752  26.815   6.256  1.00  0.62           C  
ATOM   1068  O   ASP A  66      16.261  27.764   5.661  1.00  0.62           O  
ATOM   1069  CB  ASP A  66      16.248  28.013   8.395  1.00  0.62           C  
ATOM   1070  CG  ASP A  66      15.893  28.303   9.861  1.00  0.62           C  
ATOM   1071  OD1 ASP A  66      14.745  28.550  10.150  1.00  0.62           O  
ATOM   1072  OD2 ASP A  66      16.781  28.256  10.678  1.00  0.62           O  
ATOM   1073  H   ASP A  66      14.897  25.087   8.796  1.00  0.62           H  
ATOM   1074  HA  ASP A  66      14.355  27.128   7.846  1.00  0.62           H  
ATOM   1075 1HB  ASP A  66      17.308  27.786   8.335  1.00  0.62           H  
ATOM   1076 2HB  ASP A  66      16.098  28.931   7.828  1.00  0.62           H  
ATOM   1077  N   ASN A  67      15.458  25.648   5.680  1.00  0.64           N  
ATOM   1078  CA  ASN A  67      15.700  25.285   4.280  1.00  0.64           C  
ATOM   1079  C   ASN A  67      17.193  25.223   3.890  1.00  0.64           C  
ATOM   1080  O   ASN A  67      17.513  25.102   2.703  1.00  0.64           O  
ATOM   1081  CB  ASN A  67      14.960  26.223   3.337  1.00  0.64           C  
ATOM   1082  CG  ASN A  67      13.458  26.131   3.472  1.00  0.64           C  
ATOM   1083  OD1 ASN A  67      12.883  25.036   3.519  1.00  0.64           O  
ATOM   1084  ND2 ASN A  67      12.814  27.270   3.538  1.00  0.64           N  
ATOM   1085  H   ASN A  67      15.028  24.951   6.281  1.00  0.64           H  
ATOM   1086  HA  ASN A  67      15.292  24.290   4.130  1.00  0.64           H  
ATOM   1087 1HB  ASN A  67      15.270  27.252   3.494  1.00  0.64           H  
ATOM   1088 2HB  ASN A  67      15.226  25.968   2.312  1.00  0.64           H  
ATOM   1089 1HD2 ASN A  67      11.818  27.279   3.626  1.00  0.64           H  
ATOM   1090 2HD2 ASN A  67      13.320  28.132   3.496  1.00  0.64           H  
ATOM   1091  N   ASN A  68      18.092  25.237   4.878  1.00  0.64           N  
ATOM   1092  CA  ASN A  68      19.531  25.175   4.647  1.00  0.64           C  
ATOM   1093  C   ASN A  68      20.169  23.841   5.047  1.00  0.64           C  
ATOM   1094  O   ASN A  68      20.063  23.401   6.198  1.00  0.64           O  
ATOM   1095  CB  ASN A  68      20.215  26.298   5.402  1.00  0.64           C  
ATOM   1096  CG  ASN A  68      19.789  27.669   4.940  1.00  0.64           C  
ATOM   1097  OD1 ASN A  68      19.746  27.964   3.738  1.00  0.64           O  
ATOM   1098  ND2 ASN A  68      19.474  28.519   5.889  1.00  0.64           N  
ATOM   1099  H   ASN A  68      17.785  25.340   5.842  1.00  0.64           H  
ATOM   1100  HA  ASN A  68      19.711  25.309   3.580  1.00  0.64           H  
ATOM   1101 1HB  ASN A  68      19.988  26.204   6.464  1.00  0.64           H  
ATOM   1102 2HB  ASN A  68      21.294  26.203   5.289  1.00  0.64           H  
ATOM   1103 1HD2 ASN A  68      19.177  29.443   5.657  1.00  0.64           H  
ATOM   1104 2HD2 ASN A  68      19.523  28.233   6.848  1.00  0.64           H  
ATOM   1105  N   TRP A  69      20.820  23.171   4.101  1.00  0.63           N  
ATOM   1106  CA  TRP A  69      21.475  21.912   4.454  1.00  0.63           C  
ATOM   1107  C   TRP A  69      22.771  22.194   5.191  1.00  0.63           C  
ATOM   1108  O   TRP A  69      23.501  23.126   4.841  1.00  0.63           O  
ATOM   1109  CB  TRP A  69      21.777  21.031   3.235  1.00  0.63           C  
ATOM   1110  CG  TRP A  69      20.568  20.393   2.608  1.00  0.63           C  
ATOM   1111  CD1 TRP A  69      19.924  20.772   1.468  1.00  0.63           C  
ATOM   1112  CD2 TRP A  69      19.848  19.239   3.112  1.00  0.63           C  
ATOM   1113  NE1 TRP A  69      18.862  19.929   1.223  1.00  0.63           N  
ATOM   1114  CE2 TRP A  69      18.800  18.990   2.227  1.00  0.63           C  
ATOM   1115  CE3 TRP A  69      20.004  18.420   4.226  1.00  0.63           C  
ATOM   1116  CZ2 TRP A  69      17.899  17.945   2.426  1.00  0.63           C  
ATOM   1117  CZ3 TRP A  69      19.099  17.380   4.432  1.00  0.63           C  
ATOM   1118  CH2 TRP A  69      18.074  17.153   3.554  1.00  0.63           C  
ATOM   1119  H   TRP A  69      20.877  23.536   3.160  1.00  0.63           H  
ATOM   1120  HA  TRP A  69      20.825  21.348   5.118  1.00  0.63           H  
ATOM   1121 1HB  TRP A  69      22.284  21.626   2.477  1.00  0.63           H  
ATOM   1122 2HB  TRP A  69      22.465  20.238   3.536  1.00  0.63           H  
ATOM   1123  HD1 TRP A  69      20.210  21.613   0.839  1.00  0.63           H  
ATOM   1124  HE1 TRP A  69      18.231  19.996   0.438  1.00  0.63           H  
ATOM   1125  HE3 TRP A  69      20.813  18.604   4.928  1.00  0.63           H  
ATOM   1126  HZ2 TRP A  69      17.077  17.747   1.740  1.00  0.63           H  
ATOM   1127  HZ3 TRP A  69      19.227  16.755   5.313  1.00  0.63           H  
ATOM   1128  HH2 TRP A  69      17.378  16.333   3.742  1.00  0.63           H  
ATOM   1129  N   GLY A  70      23.053  21.376   6.196  1.00  0.62           N  
ATOM   1130  CA  GLY A  70      24.292  21.467   6.953  1.00  0.62           C  
ATOM   1131  C   GLY A  70      25.380  20.612   6.315  1.00  0.62           C  
ATOM   1132  O   GLY A  70      25.356  20.351   5.108  1.00  0.62           O  
ATOM   1133  H   GLY A  70      22.363  20.669   6.461  1.00  0.62           H  
ATOM   1134 1HA  GLY A  70      24.615  22.506   7.004  1.00  0.62           H  
ATOM   1135 2HA  GLY A  70      24.114  21.130   7.973  1.00  0.62           H  
ATOM   1136  N   ILE A  71      26.342  20.185   7.122  1.00  0.61           N  
ATOM   1137  CA  ILE A  71      27.472  19.408   6.628  1.00  0.61           C  
ATOM   1138  C   ILE A  71      27.098  17.952   6.390  1.00  0.61           C  
ATOM   1139  O   ILE A  71      26.526  17.305   7.265  1.00  0.61           O  
ATOM   1140  CB  ILE A  71      28.639  19.483   7.627  1.00  0.61           C  
ATOM   1141  CG1 ILE A  71      29.119  20.932   7.740  1.00  0.61           C  
ATOM   1142  CG2 ILE A  71      29.774  18.568   7.197  1.00  0.61           C  
ATOM   1143  CD1 ILE A  71      30.092  21.159   8.871  1.00  0.61           C  
ATOM   1144  H   ILE A  71      26.297  20.417   8.103  1.00  0.61           H  
ATOM   1145  HA  ILE A  71      27.796  19.834   5.680  1.00  0.61           H  
ATOM   1146  HB  ILE A  71      28.290  19.176   8.611  1.00  0.61           H  
ATOM   1147 1HG1 ILE A  71      29.602  21.216   6.806  1.00  0.61           H  
ATOM   1148 2HG1 ILE A  71      28.258  21.579   7.895  1.00  0.61           H  
ATOM   1149 1HG2 ILE A  71      30.586  18.631   7.918  1.00  0.61           H  
ATOM   1150 2HG2 ILE A  71      29.419  17.540   7.149  1.00  0.61           H  
ATOM   1151 3HG2 ILE A  71      30.137  18.870   6.216  1.00  0.61           H  
ATOM   1152 1HD1 ILE A  71      30.390  22.207   8.890  1.00  0.61           H  
ATOM   1153 2HD1 ILE A  71      29.617  20.898   9.817  1.00  0.61           H  
ATOM   1154 3HD1 ILE A  71      30.973  20.536   8.724  1.00  0.61           H  
ATOM   1155  N   GLU A  72      27.422  17.442   5.202  1.00  0.61           N  
ATOM   1156  CA  GLU A  72      27.130  16.048   4.884  1.00  0.61           C  
ATOM   1157  C   GLU A  72      28.120  15.109   5.543  1.00  0.61           C  
ATOM   1158  O   GLU A  72      29.312  15.412   5.630  1.00  0.61           O  
ATOM   1159  CB  GLU A  72      27.209  15.785   3.366  1.00  0.61           C  
ATOM   1160  CG  GLU A  72      26.114  16.397   2.486  1.00  0.61           C  
ATOM   1161  CD  GLU A  72      26.301  16.109   0.982  1.00  0.61           C  
ATOM   1162  OE1 GLU A  72      27.389  15.751   0.600  1.00  0.61           O  
ATOM   1163  OE2 GLU A  72      25.340  16.216   0.235  1.00  0.61           O  
ATOM   1164  H   GLU A  72      27.877  18.029   4.519  1.00  0.61           H  
ATOM   1165  HA  GLU A  72      26.131  15.804   5.248  1.00  0.61           H  
ATOM   1166 1HB  GLU A  72      28.160  16.164   2.997  1.00  0.61           H  
ATOM   1167 2HB  GLU A  72      27.214  14.717   3.198  1.00  0.61           H  
ATOM   1168 1HG  GLU A  72      25.160  15.975   2.796  1.00  0.61           H  
ATOM   1169 2HG  GLU A  72      26.088  17.473   2.648  1.00  0.61           H  
ATOM   1170  N   GLU A  73      27.638  13.934   5.916  1.00  0.61           N  
ATOM   1171  CA  GLU A  73      28.506  12.873   6.397  1.00  0.61           C  
ATOM   1172  C   GLU A  73      28.405  11.771   5.361  1.00  0.61           C  
ATOM   1173  O   GLU A  73      27.319  11.553   4.827  1.00  0.61           O  
ATOM   1174  CB  GLU A  73      28.068  12.393   7.786  1.00  0.61           C  
ATOM   1175  CG  GLU A  73      28.140  13.476   8.852  1.00  0.61           C  
ATOM   1176  CD  GLU A  73      27.812  12.974  10.213  1.00  0.61           C  
ATOM   1177  OE1 GLU A  73      27.589  11.801  10.349  1.00  0.61           O  
ATOM   1178  OE2 GLU A  73      27.740  13.768  11.124  1.00  0.61           O  
ATOM   1179  H   GLU A  73      26.631  13.785   5.864  1.00  0.61           H  
ATOM   1180  HA  GLU A  73      29.536  13.227   6.442  1.00  0.61           H  
ATOM   1181 1HB  GLU A  73      27.036  12.037   7.738  1.00  0.61           H  
ATOM   1182 2HB  GLU A  73      28.693  11.558   8.100  1.00  0.61           H  
ATOM   1183 1HG  GLU A  73      29.144  13.898   8.859  1.00  0.61           H  
ATOM   1184 2HG  GLU A  73      27.443  14.275   8.586  1.00  0.61           H  
ATOM   1185  N   ARG A  74      29.497  11.058   5.088  1.00  0.62           N  
ATOM   1186  CA  ARG A  74      29.429  10.020   4.059  1.00  0.62           C  
ATOM   1187  C   ARG A  74      30.125   8.719   4.443  1.00  0.62           C  
ATOM   1188  O   ARG A  74      31.246   8.715   4.959  1.00  0.62           O  
ATOM   1189  CB  ARG A  74      30.026  10.534   2.749  1.00  0.62           C  
ATOM   1190  CG  ARG A  74      29.885   9.581   1.550  1.00  0.62           C  
ATOM   1191  CD  ARG A  74      30.395  10.190   0.274  1.00  0.62           C  
ATOM   1192  NE  ARG A  74      31.845  10.319   0.291  1.00  0.62           N  
ATOM   1193  CZ  ARG A  74      32.612  10.775  -0.727  1.00  0.62           C  
ATOM   1194  NH1 ARG A  74      32.084  11.150  -1.878  1.00  0.62           N  
ATOM   1195  NH2 ARG A  74      33.925  10.845  -0.564  1.00  0.62           N  
ATOM   1196  H   ARG A  74      30.367  11.251   5.564  1.00  0.62           H  
ATOM   1197  HA  ARG A  74      28.383   9.794   3.879  1.00  0.62           H  
ATOM   1198 1HB  ARG A  74      29.544  11.474   2.478  1.00  0.62           H  
ATOM   1199 2HB  ARG A  74      31.086  10.735   2.887  1.00  0.62           H  
ATOM   1200 1HG  ARG A  74      30.465   8.676   1.738  1.00  0.62           H  
ATOM   1201 2HG  ARG A  74      28.840   9.308   1.419  1.00  0.62           H  
ATOM   1202 1HD  ARG A  74      30.117   9.582  -0.570  1.00  0.62           H  
ATOM   1203 2HD  ARG A  74      29.964  11.183   0.148  1.00  0.62           H  
ATOM   1204  HE  ARG A  74      32.319  10.049   1.141  1.00  0.62           H  
ATOM   1205 1HH1 ARG A  74      31.068  11.109  -2.047  1.00  0.62           H  
ATOM   1206 2HH1 ARG A  74      32.684  11.485  -2.612  1.00  0.62           H  
ATOM   1207 1HH2 ARG A  74      34.342  10.561   0.312  1.00  0.62           H  
ATOM   1208 2HH2 ARG A  74      34.509  11.182  -1.314  1.00  0.62           H  
ATOM   1209  N   GLN A  75      29.436   7.616   4.160  1.00  0.63           N  
ATOM   1210  CA  GLN A  75      29.907   6.256   4.397  1.00  0.63           C  
ATOM   1211  C   GLN A  75      29.954   5.406   3.122  1.00  0.63           C  
ATOM   1212  O   GLN A  75      29.012   5.394   2.330  1.00  0.63           O  
ATOM   1213  CB  GLN A  75      29.021   5.601   5.459  1.00  0.63           C  
ATOM   1214  CG  GLN A  75      29.342   4.175   5.744  1.00  0.63           C  
ATOM   1215  CD  GLN A  75      28.627   3.629   6.936  1.00  0.63           C  
ATOM   1216  OE1 GLN A  75      28.893   4.076   8.056  1.00  0.63           O  
ATOM   1217  NE2 GLN A  75      27.742   2.669   6.726  1.00  0.63           N  
ATOM   1218  H   GLN A  75      28.504   7.736   3.764  1.00  0.63           H  
ATOM   1219  HA  GLN A  75      30.921   6.313   4.790  1.00  0.63           H  
ATOM   1220 1HB  GLN A  75      29.101   6.160   6.392  1.00  0.63           H  
ATOM   1221 2HB  GLN A  75      27.978   5.651   5.138  1.00  0.63           H  
ATOM   1222 1HG  GLN A  75      28.987   3.607   4.898  1.00  0.63           H  
ATOM   1223 2HG  GLN A  75      30.415   4.047   5.879  1.00  0.63           H  
ATOM   1224 1HE2 GLN A  75      27.287   2.244   7.546  1.00  0.63           H  
ATOM   1225 2HE2 GLN A  75      27.565   2.337   5.762  1.00  0.63           H  
ATOM   1226  N   SER A  76      31.073   4.703   2.910  1.00  0.64           N  
ATOM   1227  CA  SER A  76      31.237   3.839   1.729  1.00  0.64           C  
ATOM   1228  C   SER A  76      30.612   2.438   1.866  1.00  0.64           C  
ATOM   1229  O   SER A  76      30.544   1.682   0.897  1.00  0.64           O  
ATOM   1230  CB  SER A  76      32.704   3.716   1.386  1.00  0.64           C  
ATOM   1231  OG  SER A  76      33.400   3.016   2.383  1.00  0.64           O  
ATOM   1232  H   SER A  76      31.830   4.767   3.578  1.00  0.64           H  
ATOM   1233  HA  SER A  76      30.744   4.331   0.888  1.00  0.64           H  
ATOM   1234 1HB  SER A  76      32.812   3.201   0.431  1.00  0.64           H  
ATOM   1235 2HB  SER A  76      33.131   4.710   1.270  1.00  0.64           H  
ATOM   1236  HG  SER A  76      33.142   2.095   2.287  1.00  0.64           H  
ATOM   1237  N   VAL A  77      30.170   2.080   3.068  1.00  0.65           N  
ATOM   1238  CA  VAL A  77      29.546   0.774   3.280  1.00  0.65           C  
ATOM   1239  C   VAL A  77      28.079   0.884   2.899  1.00  0.65           C  
ATOM   1240  O   VAL A  77      27.287   1.534   3.591  1.00  0.65           O  
ATOM   1241  CB  VAL A  77      29.682   0.323   4.734  1.00  0.65           C  
ATOM   1242  CG1 VAL A  77      28.986  -1.012   4.923  1.00  0.65           C  
ATOM   1243  CG2 VAL A  77      31.147   0.247   5.101  1.00  0.65           C  
ATOM   1244  H   VAL A  77      30.269   2.728   3.831  1.00  0.65           H  
ATOM   1245  HA  VAL A  77      30.027   0.038   2.636  1.00  0.65           H  
ATOM   1246  HB  VAL A  77      29.199   1.023   5.368  1.00  0.65           H  
ATOM   1247 1HG1 VAL A  77      29.070  -1.322   5.964  1.00  0.65           H  
ATOM   1248 2HG1 VAL A  77      27.932  -0.913   4.658  1.00  0.65           H  
ATOM   1249 3HG1 VAL A  77      29.452  -1.759   4.281  1.00  0.65           H  
ATOM   1250 1HG2 VAL A  77      31.246  -0.064   6.141  1.00  0.65           H  
ATOM   1251 2HG2 VAL A  77      31.646  -0.476   4.455  1.00  0.65           H  
ATOM   1252 3HG2 VAL A  77      31.605   1.229   4.970  1.00  0.65           H  
ATOM   1253  N   PHE A  78      27.751   0.233   1.786  1.00  0.65           N  
ATOM   1254  CA  PHE A  78      26.482   0.367   1.085  1.00  0.65           C  
ATOM   1255  C   PHE A  78      25.806  -0.971   0.743  1.00  0.65           C  
ATOM   1256  O   PHE A  78      26.121  -1.550  -0.294  1.00  0.65           O  
ATOM   1257  CB  PHE A  78      26.782   1.068  -0.215  1.00  0.65           C  
ATOM   1258  CG  PHE A  78      25.659   1.500  -0.982  1.00  0.65           C  
ATOM   1259  CD1 PHE A  78      25.296   2.775  -0.903  1.00  0.65           C  
ATOM   1260  CD2 PHE A  78      24.974   0.664  -1.815  1.00  0.65           C  
ATOM   1261  CE1 PHE A  78      24.287   3.258  -1.623  1.00  0.65           C  
ATOM   1262  CE2 PHE A  78      23.945   1.158  -2.558  1.00  0.65           C  
ATOM   1263  CZ  PHE A  78      23.601   2.470  -2.457  1.00  0.65           C  
ATOM   1264  H   PHE A  78      28.479  -0.314   1.344  1.00  0.65           H  
ATOM   1265  HA  PHE A  78      25.839   1.002   1.682  1.00  0.65           H  
ATOM   1266 1HB  PHE A  78      27.400   1.950  -0.009  1.00  0.65           H  
ATOM   1267 2HB  PHE A  78      27.382   0.411  -0.844  1.00  0.65           H  
ATOM   1268  HD1 PHE A  78      25.853   3.415  -0.254  1.00  0.65           H  
ATOM   1269  HD2 PHE A  78      25.258  -0.389  -1.898  1.00  0.65           H  
ATOM   1270  HE1 PHE A  78      24.044   4.277  -1.534  1.00  0.65           H  
ATOM   1271  HE2 PHE A  78      23.410   0.506  -3.227  1.00  0.65           H  
ATOM   1272  HZ  PHE A  78      22.787   2.882  -3.041  1.00  0.65           H  
ATOM   1273  N   PRO A  79      24.897  -1.493   1.582  1.00  0.65           N  
ATOM   1274  CA  PRO A  79      24.256  -2.794   1.470  1.00  0.65           C  
ATOM   1275  C   PRO A  79      23.152  -2.872   0.422  1.00  0.65           C  
ATOM   1276  O   PRO A  79      22.622  -3.951   0.173  1.00  0.65           O  
ATOM   1277  CB  PRO A  79      23.660  -2.980   2.860  1.00  0.65           C  
ATOM   1278  CG  PRO A  79      23.332  -1.590   3.301  1.00  0.65           C  
ATOM   1279  CD  PRO A  79      24.432  -0.715   2.719  1.00  0.65           C  
ATOM   1280  HA  PRO A  79      25.027  -3.554   1.270  1.00  0.65           H  
ATOM   1281 1HB  PRO A  79      22.768  -3.623   2.802  1.00  0.65           H  
ATOM   1282 2HB  PRO A  79      24.381  -3.483   3.520  1.00  0.65           H  
ATOM   1283 1HG  PRO A  79      22.335  -1.309   2.935  1.00  0.65           H  
ATOM   1284 2HG  PRO A  79      23.281  -1.558   4.387  1.00  0.65           H  
ATOM   1285 1HD  PRO A  79      23.966   0.212   2.390  1.00  0.65           H  
ATOM   1286 2HD  PRO A  79      25.248  -0.560   3.418  1.00  0.65           H  
ATOM   1287  N   PHE A  80      22.762  -1.738  -0.149  1.00  0.64           N  
ATOM   1288  CA  PHE A  80      21.621  -1.725  -1.053  1.00  0.64           C  
ATOM   1289  C   PHE A  80      22.032  -2.150  -2.454  1.00  0.64           C  
ATOM   1290  O   PHE A  80      23.145  -1.871  -2.899  1.00  0.64           O  
ATOM   1291  CB  PHE A  80      20.981  -0.352  -1.090  1.00  0.64           C  
ATOM   1292  CG  PHE A  80      20.333   0.016   0.168  1.00  0.64           C  
ATOM   1293  CD1 PHE A  80      21.036   0.771   1.093  1.00  0.64           C  
ATOM   1294  CD2 PHE A  80      19.034  -0.365   0.453  1.00  0.64           C  
ATOM   1295  CE1 PHE A  80      20.456   1.139   2.275  1.00  0.64           C  
ATOM   1296  CE2 PHE A  80      18.443   0.006   1.642  1.00  0.64           C  
ATOM   1297  CZ  PHE A  80      19.153   0.762   2.553  1.00  0.64           C  
ATOM   1298  H   PHE A  80      23.242  -0.876   0.049  1.00  0.64           H  
ATOM   1299  HA  PHE A  80      20.884  -2.417  -0.678  1.00  0.64           H  
ATOM   1300 1HB  PHE A  80      21.710   0.393  -1.311  1.00  0.64           H  
ATOM   1301 2HB  PHE A  80      20.236  -0.333  -1.873  1.00  0.64           H  
ATOM   1302  HD1 PHE A  80      22.063   1.070   0.866  1.00  0.64           H  
ATOM   1303  HD2 PHE A  80      18.480  -0.960  -0.273  1.00  0.64           H  
ATOM   1304  HE1 PHE A  80      21.021   1.724   2.986  1.00  0.64           H  
ATOM   1305  HE2 PHE A  80      17.419  -0.295   1.864  1.00  0.64           H  
ATOM   1306  HZ  PHE A  80      18.690   1.056   3.488  1.00  0.64           H  
ATOM   1307  N   GLU A  81      21.136  -2.833  -3.149  1.00  0.62           N  
ATOM   1308  CA  GLU A  81      21.414  -3.283  -4.500  1.00  0.62           C  
ATOM   1309  C   GLU A  81      20.156  -3.305  -5.356  1.00  0.62           C  
ATOM   1310  O   GLU A  81      19.095  -3.777  -4.935  1.00  0.62           O  
ATOM   1311  CB  GLU A  81      22.042  -4.677  -4.456  1.00  0.62           C  
ATOM   1312  CG  GLU A  81      22.492  -5.241  -5.803  1.00  0.62           C  
ATOM   1313  CD  GLU A  81      23.139  -6.611  -5.674  1.00  0.62           C  
ATOM   1314  OE1 GLU A  81      23.231  -7.109  -4.562  1.00  0.62           O  
ATOM   1315  OE2 GLU A  81      23.532  -7.168  -6.672  1.00  0.62           O  
ATOM   1316  H   GLU A  81      20.242  -3.040  -2.727  1.00  0.62           H  
ATOM   1317  HA  GLU A  81      22.122  -2.591  -4.957  1.00  0.62           H  
ATOM   1318 1HB  GLU A  81      22.907  -4.664  -3.792  1.00  0.62           H  
ATOM   1319 2HB  GLU A  81      21.323  -5.365  -4.034  1.00  0.62           H  
ATOM   1320 1HG  GLU A  81      21.621  -5.331  -6.456  1.00  0.62           H  
ATOM   1321 2HG  GLU A  81      23.191  -4.546  -6.267  1.00  0.62           H  
ATOM   1322  N   SER A  82      20.294  -2.791  -6.562  1.00  0.61           N  
ATOM   1323  CA  SER A  82      19.183  -2.718  -7.486  1.00  0.61           C  
ATOM   1324  C   SER A  82      18.590  -4.083  -7.776  1.00  0.61           C  
ATOM   1325  O   SER A  82      19.312  -5.043  -8.043  1.00  0.61           O  
ATOM   1326  CB  SER A  82      19.669  -2.057  -8.748  1.00  0.61           C  
ATOM   1327  OG  SER A  82      20.071  -0.744  -8.487  1.00  0.61           O  
ATOM   1328  H   SER A  82      21.194  -2.432  -6.844  1.00  0.61           H  
ATOM   1329  HA  SER A  82      18.401  -2.116  -7.055  1.00  0.61           H  
ATOM   1330 1HB  SER A  82      20.496  -2.624  -9.169  1.00  0.61           H  
ATOM   1331 2HB  SER A  82      18.883  -2.049  -9.458  1.00  0.61           H  
ATOM   1332  HG  SER A  82      19.275  -0.291  -8.175  1.00  0.61           H  
ATOM   1333  N   GLY A  83      17.263  -4.153  -7.761  1.00  0.60           N  
ATOM   1334  CA  GLY A  83      16.525  -5.369  -8.038  1.00  0.60           C  
ATOM   1335  C   GLY A  83      16.254  -6.212  -6.785  1.00  0.60           C  
ATOM   1336  O   GLY A  83      15.511  -7.193  -6.857  1.00  0.60           O  
ATOM   1337  H   GLY A  83      16.714  -3.335  -7.512  1.00  0.60           H  
ATOM   1338 1HA  GLY A  83      15.576  -5.101  -8.503  1.00  0.60           H  
ATOM   1339 2HA  GLY A  83      17.077  -5.964  -8.764  1.00  0.60           H  
ATOM   1340  N   LYS A  84      16.830  -5.837  -5.634  1.00  0.59           N  
ATOM   1341  CA  LYS A  84      16.620  -6.638  -4.434  1.00  0.59           C  
ATOM   1342  C   LYS A  84      15.759  -5.953  -3.366  1.00  0.59           C  
ATOM   1343  O   LYS A  84      15.718  -4.718  -3.305  1.00  0.59           O  
ATOM   1344  CB  LYS A  84      17.974  -7.022  -3.849  1.00  0.59           C  
ATOM   1345  CG  LYS A  84      18.766  -7.964  -4.743  1.00  0.59           C  
ATOM   1346  CD  LYS A  84      20.070  -8.411  -4.099  1.00  0.59           C  
ATOM   1347  CE  LYS A  84      20.851  -9.354  -5.023  1.00  0.59           C  
ATOM   1348  NZ  LYS A  84      22.177  -9.736  -4.451  1.00  0.59           N  
ATOM   1349  H   LYS A  84      17.452  -5.026  -5.595  1.00  0.59           H  
ATOM   1350  HA  LYS A  84      16.133  -7.547  -4.759  1.00  0.59           H  
ATOM   1351 1HB  LYS A  84      18.586  -6.133  -3.750  1.00  0.59           H  
ATOM   1352 2HB  LYS A  84      17.862  -7.458  -2.855  1.00  0.59           H  
ATOM   1353 1HG  LYS A  84      18.159  -8.836  -4.984  1.00  0.59           H  
ATOM   1354 2HG  LYS A  84      19.009  -7.442  -5.674  1.00  0.59           H  
ATOM   1355 1HD  LYS A  84      20.688  -7.547  -3.884  1.00  0.59           H  
ATOM   1356 2HD  LYS A  84      19.858  -8.923  -3.163  1.00  0.59           H  
ATOM   1357 1HE  LYS A  84      20.264 -10.255  -5.189  1.00  0.59           H  
ATOM   1358 2HE  LYS A  84      21.013  -8.855  -5.981  1.00  0.59           H  
ATOM   1359 1HZ  LYS A  84      22.661 -10.341  -5.091  1.00  0.59           H  
ATOM   1360 2HZ  LYS A  84      22.728  -8.871  -4.319  1.00  0.59           H  
ATOM   1361 3HZ  LYS A  84      22.058 -10.200  -3.570  1.00  0.59           H  
ATOM   1362  N   PRO A  85      15.002  -6.741  -2.559  1.00  0.58           N  
ATOM   1363  CA  PRO A  85      14.247  -6.305  -1.399  1.00  0.58           C  
ATOM   1364  C   PRO A  85      15.152  -5.960  -0.239  1.00  0.58           C  
ATOM   1365  O   PRO A  85      16.128  -6.668   0.019  1.00  0.58           O  
ATOM   1366  CB  PRO A  85      13.385  -7.526  -1.066  1.00  0.58           C  
ATOM   1367  CG  PRO A  85      14.167  -8.707  -1.593  1.00  0.58           C  
ATOM   1368  CD  PRO A  85      14.873  -8.196  -2.835  1.00  0.58           C  
ATOM   1369  HA  PRO A  85      13.613  -5.457  -1.666  1.00  0.58           H  
ATOM   1370 1HB  PRO A  85      13.220  -7.573   0.020  1.00  0.58           H  
ATOM   1371 2HB  PRO A  85      12.396  -7.416  -1.536  1.00  0.58           H  
ATOM   1372 1HG  PRO A  85      14.870  -9.063  -0.826  1.00  0.58           H  
ATOM   1373 2HG  PRO A  85      13.485  -9.544  -1.809  1.00  0.58           H  
ATOM   1374 1HD  PRO A  85      15.845  -8.695  -2.893  1.00  0.58           H  
ATOM   1375 2HD  PRO A  85      14.250  -8.369  -3.729  1.00  0.58           H  
ATOM   1376  N   PHE A  86      14.771  -4.927   0.498  1.00  0.58           N  
ATOM   1377  CA  PHE A  86      15.453  -4.497   1.708  1.00  0.58           C  
ATOM   1378  C   PHE A  86      14.523  -4.106   2.839  1.00  0.58           C  
ATOM   1379  O   PHE A  86      13.425  -3.573   2.634  1.00  0.58           O  
ATOM   1380  CB  PHE A  86      16.407  -3.329   1.416  1.00  0.58           C  
ATOM   1381  CG  PHE A  86      17.504  -3.756   0.538  1.00  0.58           C  
ATOM   1382  CD1 PHE A  86      17.378  -3.725  -0.806  1.00  0.58           C  
ATOM   1383  CD2 PHE A  86      18.650  -4.236   1.077  1.00  0.58           C  
ATOM   1384  CE1 PHE A  86      18.364  -4.178  -1.616  1.00  0.58           C  
ATOM   1385  CE2 PHE A  86      19.651  -4.705   0.285  1.00  0.58           C  
ATOM   1386  CZ  PHE A  86      19.507  -4.685  -1.074  1.00  0.58           C  
ATOM   1387  H   PHE A  86      13.961  -4.403   0.188  1.00  0.58           H  
ATOM   1388  HA  PHE A  86      16.058  -5.332   2.058  1.00  0.58           H  
ATOM   1389 1HB  PHE A  86      15.868  -2.515   0.933  1.00  0.58           H  
ATOM   1390 2HB  PHE A  86      16.833  -2.954   2.348  1.00  0.58           H  
ATOM   1391  HD1 PHE A  86      16.455  -3.358  -1.227  1.00  0.58           H  
ATOM   1392  HD2 PHE A  86      18.744  -4.256   2.156  1.00  0.58           H  
ATOM   1393  HE1 PHE A  86      18.223  -4.148  -2.691  1.00  0.58           H  
ATOM   1394  HE2 PHE A  86      20.560  -5.102   0.733  1.00  0.58           H  
ATOM   1395  HZ  PHE A  86      20.305  -5.068  -1.711  1.00  0.58           H  
ATOM   1396  N   LYS A  87      15.009  -4.318   4.050  1.00  0.57           N  
ATOM   1397  CA  LYS A  87      14.339  -3.804   5.237  1.00  0.57           C  
ATOM   1398  C   LYS A  87      15.234  -2.792   5.907  1.00  0.57           C  
ATOM   1399  O   LYS A  87      16.381  -3.103   6.227  1.00  0.57           O  
ATOM   1400  CB  LYS A  87      14.020  -4.905   6.248  1.00  0.57           C  
ATOM   1401  CG  LYS A  87      13.315  -4.384   7.524  1.00  0.57           C  
ATOM   1402  CD  LYS A  87      12.845  -5.518   8.428  1.00  0.57           C  
ATOM   1403  CE  LYS A  87      14.019  -6.081   9.216  1.00  0.57           C  
ATOM   1404  NZ  LYS A  87      13.627  -7.128  10.181  1.00  0.57           N  
ATOM   1405  H   LYS A  87      15.885  -4.835   4.138  1.00  0.57           H  
ATOM   1406  HA  LYS A  87      13.417  -3.301   4.948  1.00  0.57           H  
ATOM   1407 1HB  LYS A  87      13.364  -5.643   5.786  1.00  0.57           H  
ATOM   1408 2HB  LYS A  87      14.936  -5.414   6.545  1.00  0.57           H  
ATOM   1409 1HG  LYS A  87      14.034  -3.787   8.085  1.00  0.57           H  
ATOM   1410 2HG  LYS A  87      12.490  -3.739   7.273  1.00  0.57           H  
ATOM   1411 1HD  LYS A  87      12.097  -5.143   9.126  1.00  0.57           H  
ATOM   1412 2HD  LYS A  87      12.402  -6.312   7.830  1.00  0.57           H  
ATOM   1413 1HE  LYS A  87      14.755  -6.499   8.527  1.00  0.57           H  
ATOM   1414 2HE  LYS A  87      14.485  -5.264   9.769  1.00  0.57           H  
ATOM   1415 1HZ  LYS A  87      14.498  -7.403  10.652  1.00  0.57           H  
ATOM   1416 2HZ  LYS A  87      12.976  -6.779  10.855  1.00  0.57           H  
ATOM   1417 3HZ  LYS A  87      13.231  -7.917   9.707  1.00  0.57           H  
ATOM   1418  N   ILE A  88      14.724  -1.594   6.132  1.00  0.57           N  
ATOM   1419  CA  ILE A  88      15.512  -0.599   6.834  1.00  0.57           C  
ATOM   1420  C   ILE A  88      14.852  -0.250   8.135  1.00  0.57           C  
ATOM   1421  O   ILE A  88      13.636  -0.040   8.209  1.00  0.57           O  
ATOM   1422  CB  ILE A  88      15.719   0.694   6.025  1.00  0.57           C  
ATOM   1423  CG1 ILE A  88      16.616   1.650   6.808  1.00  0.57           C  
ATOM   1424  CG2 ILE A  88      14.441   1.333   5.732  1.00  0.57           C  
ATOM   1425  CD1 ILE A  88      17.121   2.759   5.996  1.00  0.57           C  
ATOM   1426  H   ILE A  88      13.774  -1.377   5.829  1.00  0.57           H  
ATOM   1427  HA  ILE A  88      16.491  -1.012   7.058  1.00  0.57           H  
ATOM   1428  HB  ILE A  88      16.229   0.455   5.091  1.00  0.57           H  
ATOM   1429 1HG1 ILE A  88      16.048   2.073   7.637  1.00  0.57           H  
ATOM   1430 2HG1 ILE A  88      17.464   1.098   7.216  1.00  0.57           H  
ATOM   1431 1HG2 ILE A  88      14.607   2.239   5.156  1.00  0.57           H  
ATOM   1432 2HG2 ILE A  88      13.834   0.641   5.156  1.00  0.57           H  
ATOM   1433 3HG2 ILE A  88      13.941   1.581   6.669  1.00  0.57           H  
ATOM   1434 1HD1 ILE A  88      17.741   3.405   6.607  1.00  0.57           H  
ATOM   1435 2HD1 ILE A  88      17.704   2.350   5.182  1.00  0.57           H  
ATOM   1436 3HD1 ILE A  88      16.288   3.326   5.604  1.00  0.57           H  
ATOM   1437  N   GLN A  89      15.661  -0.181   9.170  1.00  0.57           N  
ATOM   1438  CA  GLN A  89      15.147   0.198  10.453  1.00  0.57           C  
ATOM   1439  C   GLN A  89      15.923   1.356  11.000  1.00  0.57           C  
ATOM   1440  O   GLN A  89      17.153   1.398  10.920  1.00  0.57           O  
ATOM   1441  CB  GLN A  89      15.172  -0.971  11.433  1.00  0.57           C  
ATOM   1442  CG  GLN A  89      14.247  -2.075  11.048  1.00  0.57           C  
ATOM   1443  CD  GLN A  89      14.142  -3.169  12.058  1.00  0.57           C  
ATOM   1444  OE1 GLN A  89      15.113  -3.854  12.391  1.00  0.57           O  
ATOM   1445  NE2 GLN A  89      12.932  -3.343  12.563  1.00  0.57           N  
ATOM   1446  H   GLN A  89      16.650  -0.386   9.051  1.00  0.57           H  
ATOM   1447  HA  GLN A  89      14.121   0.513  10.332  1.00  0.57           H  
ATOM   1448 1HB  GLN A  89      16.183  -1.371  11.500  1.00  0.57           H  
ATOM   1449 2HB  GLN A  89      14.900  -0.613  12.399  1.00  0.57           H  
ATOM   1450 1HG  GLN A  89      13.272  -1.629  10.941  1.00  0.57           H  
ATOM   1451 2HG  GLN A  89      14.570  -2.503  10.106  1.00  0.57           H  
ATOM   1452 1HE2 GLN A  89      12.767  -4.049  13.249  1.00  0.57           H  
ATOM   1453 2HE2 GLN A  89      12.173  -2.741  12.250  1.00  0.57           H  
ATOM   1454  N   VAL A  90      15.199   2.290  11.586  1.00  0.58           N  
ATOM   1455  CA  VAL A  90      15.832   3.424  12.198  1.00  0.58           C  
ATOM   1456  C   VAL A  90      15.384   3.510  13.647  1.00  0.58           C  
ATOM   1457  O   VAL A  90      14.187   3.532  13.933  1.00  0.58           O  
ATOM   1458  CB  VAL A  90      15.466   4.718  11.452  1.00  0.58           C  
ATOM   1459  CG1 VAL A  90      16.180   5.868  12.125  1.00  0.58           C  
ATOM   1460  CG2 VAL A  90      15.791   4.582   9.942  1.00  0.58           C  
ATOM   1461  H   VAL A  90      14.187   2.202  11.590  1.00  0.58           H  
ATOM   1462  HA  VAL A  90      16.908   3.295  12.167  1.00  0.58           H  
ATOM   1463  HB  VAL A  90      14.419   4.907  11.556  1.00  0.58           H  
ATOM   1464 1HG1 VAL A  90      15.925   6.797  11.644  1.00  0.58           H  
ATOM   1465 2HG1 VAL A  90      15.875   5.903  13.171  1.00  0.58           H  
ATOM   1466 3HG1 VAL A  90      17.257   5.717  12.067  1.00  0.58           H  
ATOM   1467 1HG2 VAL A  90      15.520   5.502   9.428  1.00  0.58           H  
ATOM   1468 2HG2 VAL A  90      16.839   4.389   9.806  1.00  0.58           H  
ATOM   1469 3HG2 VAL A  90      15.221   3.756   9.519  1.00  0.58           H  
ATOM   1470  N   LEU A  91      16.339   3.493  14.559  1.00  0.59           N  
ATOM   1471  CA  LEU A  91      16.041   3.560  15.978  1.00  0.59           C  
ATOM   1472  C   LEU A  91      16.470   4.899  16.522  1.00  0.59           C  
ATOM   1473  O   LEU A  91      17.598   5.350  16.297  1.00  0.59           O  
ATOM   1474  CB  LEU A  91      16.730   2.439  16.753  1.00  0.59           C  
ATOM   1475  CG  LEU A  91      16.509   2.459  18.286  1.00  0.59           C  
ATOM   1476  CD1 LEU A  91      15.024   2.173  18.602  1.00  0.59           C  
ATOM   1477  CD2 LEU A  91      17.420   1.437  18.926  1.00  0.59           C  
ATOM   1478  H   LEU A  91      17.305   3.450  14.251  1.00  0.59           H  
ATOM   1479  HA  LEU A  91      14.966   3.467  16.121  1.00  0.59           H  
ATOM   1480 1HB  LEU A  91      16.371   1.486  16.377  1.00  0.59           H  
ATOM   1481 2HB  LEU A  91      17.796   2.496  16.571  1.00  0.59           H  
ATOM   1482  HG  LEU A  91      16.751   3.449  18.681  1.00  0.59           H  
ATOM   1483 1HD1 LEU A  91      14.866   2.197  19.678  1.00  0.59           H  
ATOM   1484 2HD1 LEU A  91      14.408   2.924  18.136  1.00  0.59           H  
ATOM   1485 3HD1 LEU A  91      14.749   1.194  18.221  1.00  0.59           H  
ATOM   1486 1HD2 LEU A  91      17.280   1.454  20.007  1.00  0.59           H  
ATOM   1487 2HD2 LEU A  91      17.187   0.445  18.542  1.00  0.59           H  
ATOM   1488 3HD2 LEU A  91      18.458   1.686  18.693  1.00  0.59           H  
ATOM   1489  N   VAL A  92      15.568   5.559  17.211  1.00  0.60           N  
ATOM   1490  CA  VAL A  92      15.896   6.852  17.751  1.00  0.60           C  
ATOM   1491  C   VAL A  92      16.378   6.721  19.180  1.00  0.60           C  
ATOM   1492  O   VAL A  92      15.668   6.206  20.038  1.00  0.60           O  
ATOM   1493  CB  VAL A  92      14.653   7.720  17.692  1.00  0.60           C  
ATOM   1494  CG1 VAL A  92      14.948   9.103  18.245  1.00  0.60           C  
ATOM   1495  CG2 VAL A  92      14.191   7.689  16.270  1.00  0.60           C  
ATOM   1496  H   VAL A  92      14.631   5.171  17.341  1.00  0.60           H  
ATOM   1497  HA  VAL A  92      16.686   7.304  17.148  1.00  0.60           H  
ATOM   1498  HB  VAL A  92      13.878   7.290  18.328  1.00  0.60           H  
ATOM   1499 1HG1 VAL A  92      14.067   9.699  18.220  1.00  0.60           H  
ATOM   1500 2HG1 VAL A  92      15.291   9.024  19.270  1.00  0.60           H  
ATOM   1501 3HG1 VAL A  92      15.714   9.568  17.649  1.00  0.60           H  
ATOM   1502 1HG2 VAL A  92      13.319   8.243  16.135  1.00  0.60           H  
ATOM   1503 2HG2 VAL A  92      14.958   8.080  15.671  1.00  0.60           H  
ATOM   1504 3HG2 VAL A  92      13.995   6.656  15.982  1.00  0.60           H  
ATOM   1505  N   GLU A  93      17.586   7.176  19.443  1.00  0.61           N  
ATOM   1506  CA  GLU A  93      18.152   7.105  20.775  1.00  0.61           C  
ATOM   1507  C   GLU A  93      18.346   8.554  21.216  1.00  0.61           C  
ATOM   1508  O   GLU A  93      18.505   9.409  20.357  1.00  0.61           O  
ATOM   1509  CB  GLU A  93      19.452   6.289  20.750  1.00  0.61           C  
ATOM   1510  CG  GLU A  93      19.248   4.811  20.297  1.00  0.61           C  
ATOM   1511  CD  GLU A  93      20.485   3.938  20.462  1.00  0.61           C  
ATOM   1512  OE1 GLU A  93      21.453   4.419  20.995  1.00  0.61           O  
ATOM   1513  OE2 GLU A  93      20.468   2.801  20.051  1.00  0.61           O  
ATOM   1514  H   GLU A  93      18.158   7.574  18.696  1.00  0.61           H  
ATOM   1515  HA  GLU A  93      17.441   6.607  21.425  1.00  0.61           H  
ATOM   1516 1HB  GLU A  93      20.145   6.760  20.058  1.00  0.61           H  
ATOM   1517 2HB  GLU A  93      19.927   6.276  21.719  1.00  0.61           H  
ATOM   1518 1HG  GLU A  93      18.426   4.376  20.867  1.00  0.61           H  
ATOM   1519 2HG  GLU A  93      18.957   4.810  19.243  1.00  0.61           H  
ATOM   1520  N   PRO A  94      18.390   8.888  22.512  1.00  0.62           N  
ATOM   1521  CA  PRO A  94      18.510  10.256  23.011  1.00  0.62           C  
ATOM   1522  C   PRO A  94      19.593  11.122  22.351  1.00  0.62           C  
ATOM   1523  O   PRO A  94      19.414  12.334  22.236  1.00  0.62           O  
ATOM   1524  CB  PRO A  94      18.872  10.014  24.480  1.00  0.62           C  
ATOM   1525  CG  PRO A  94      18.204   8.700  24.823  1.00  0.62           C  
ATOM   1526  CD  PRO A  94      18.364   7.854  23.578  1.00  0.62           C  
ATOM   1527  HA  PRO A  94      17.531  10.749  22.931  1.00  0.62           H  
ATOM   1528 1HB  PRO A  94      19.972   9.988  24.595  1.00  0.62           H  
ATOM   1529 2HB  PRO A  94      18.511  10.851  25.094  1.00  0.62           H  
ATOM   1530 1HG  PRO A  94      18.690   8.252  25.703  1.00  0.62           H  
ATOM   1531 2HG  PRO A  94      17.155   8.873  25.099  1.00  0.62           H  
ATOM   1532 1HD  PRO A  94      19.312   7.308  23.624  1.00  0.62           H  
ATOM   1533 2HD  PRO A  94      17.502   7.188  23.495  1.00  0.62           H  
ATOM   1534  N   ASP A  95      20.705  10.509  21.937  1.00  0.62           N  
ATOM   1535  CA  ASP A  95      21.821  11.228  21.322  1.00  0.62           C  
ATOM   1536  C   ASP A  95      21.945  11.109  19.788  1.00  0.62           C  
ATOM   1537  O   ASP A  95      22.701  11.869  19.168  1.00  0.62           O  
ATOM   1538  CB  ASP A  95      23.127  10.747  21.954  1.00  0.62           C  
ATOM   1539  CG  ASP A  95      23.216  11.046  23.452  1.00  0.62           C  
ATOM   1540  OD1 ASP A  95      22.815  12.110  23.854  1.00  0.62           O  
ATOM   1541  OD2 ASP A  95      23.675  10.198  24.181  1.00  0.62           O  
ATOM   1542  H   ASP A  95      20.792   9.510  22.049  1.00  0.62           H  
ATOM   1543  HA  ASP A  95      21.700  12.285  21.556  1.00  0.62           H  
ATOM   1544 1HB  ASP A  95      23.218   9.671  21.809  1.00  0.62           H  
ATOM   1545 2HB  ASP A  95      23.970  11.215  21.447  1.00  0.62           H  
ATOM   1546  N   HIS A  96      21.284  10.115  19.190  1.00  0.62           N  
ATOM   1547  CA  HIS A  96      21.500   9.796  17.770  1.00  0.62           C  
ATOM   1548  C   HIS A  96      20.441   8.937  17.074  1.00  0.62           C  
ATOM   1549  O   HIS A  96      19.614   8.276  17.708  1.00  0.62           O  
ATOM   1550  CB  HIS A  96      22.845   9.073  17.611  1.00  0.62           C  
ATOM   1551  CG  HIS A  96      22.957   7.864  18.452  1.00  0.62           C  
ATOM   1552  ND1 HIS A  96      23.584   7.879  19.684  1.00  0.62           N  
ATOM   1553  CD2 HIS A  96      22.486   6.613  18.292  1.00  0.62           C  
ATOM   1554  CE1 HIS A  96      23.500   6.687  20.229  1.00  0.62           C  
ATOM   1555  NE2 HIS A  96      22.849   5.905  19.409  1.00  0.62           N  
ATOM   1556  H   HIS A  96      20.584   9.601  19.715  1.00  0.62           H  
ATOM   1557  HA  HIS A  96      21.551  10.724  17.209  1.00  0.62           H  
ATOM   1558 1HB  HIS A  96      22.978   8.768  16.574  1.00  0.62           H  
ATOM   1559 2HB  HIS A  96      23.662   9.741  17.862  1.00  0.62           H  
ATOM   1560  HD2 HIS A  96      21.917   6.238  17.443  1.00  0.62           H  
ATOM   1561  HE1 HIS A  96      23.894   6.395  21.200  1.00  0.62           H  
ATOM   1562  HE2 HIS A  96      22.626   4.922  19.600  1.00  0.62           H  
ATOM   1563  N   TYR A  97      20.507   8.902  15.744  1.00  0.61           N  
ATOM   1564  CA  TYR A  97      19.713   7.930  15.008  1.00  0.61           C  
ATOM   1565  C   TYR A  97      20.618   6.746  14.679  1.00  0.61           C  
ATOM   1566  O   TYR A  97      21.760   6.918  14.240  1.00  0.61           O  
ATOM   1567  CB  TYR A  97      19.128   8.494  13.702  1.00  0.61           C  
ATOM   1568  CG  TYR A  97      17.979   9.495  13.807  1.00  0.61           C  
ATOM   1569  CD1 TYR A  97      18.202  10.850  13.906  1.00  0.61           C  
ATOM   1570  CD2 TYR A  97      16.689   9.029  13.766  1.00  0.61           C  
ATOM   1571  CE1 TYR A  97      17.103  11.719  13.979  1.00  0.61           C  
ATOM   1572  CE2 TYR A  97      15.618   9.885  13.825  1.00  0.61           C  
ATOM   1573  CZ  TYR A  97      15.815  11.208  13.936  1.00  0.61           C  
ATOM   1574  OH  TYR A  97      14.739  12.028  14.008  1.00  0.61           O  
ATOM   1575  H   TYR A  97      21.166   9.511  15.259  1.00  0.61           H  
ATOM   1576  HA  TYR A  97      18.899   7.568  15.637  1.00  0.61           H  
ATOM   1577 1HB  TYR A  97      19.932   8.980  13.144  1.00  0.61           H  
ATOM   1578 2HB  TYR A  97      18.784   7.660  13.090  1.00  0.61           H  
ATOM   1579  HD1 TYR A  97      19.221  11.243  13.933  1.00  0.61           H  
ATOM   1580  HD2 TYR A  97      16.518   7.979  13.689  1.00  0.61           H  
ATOM   1581  HE1 TYR A  97      17.267  12.793  14.067  1.00  0.61           H  
ATOM   1582  HE2 TYR A  97      14.602   9.491  13.790  1.00  0.61           H  
ATOM   1583  HH  TYR A  97      13.940  11.506  13.894  1.00  0.61           H  
ATOM   1584  N   LYS A  98      20.110   5.542  14.882  1.00  0.60           N  
ATOM   1585  CA  LYS A  98      20.843   4.325  14.555  1.00  0.60           C  
ATOM   1586  C   LYS A  98      20.129   3.646  13.404  1.00  0.60           C  
ATOM   1587  O   LYS A  98      18.927   3.397  13.479  1.00  0.60           O  
ATOM   1588  CB  LYS A  98      20.931   3.421  15.781  1.00  0.60           C  
ATOM   1589  CG  LYS A  98      21.669   2.129  15.613  1.00  0.60           C  
ATOM   1590  CD  LYS A  98      21.654   1.344  16.928  1.00  0.60           C  
ATOM   1591  CE  LYS A  98      22.381   0.013  16.812  1.00  0.60           C  
ATOM   1592  NZ  LYS A  98      22.328  -0.754  18.093  1.00  0.60           N  
ATOM   1593  H   LYS A  98      19.179   5.462  15.292  1.00  0.60           H  
ATOM   1594  HA  LYS A  98      21.851   4.578  14.227  1.00  0.60           H  
ATOM   1595 1HB  LYS A  98      21.427   3.963  16.588  1.00  0.60           H  
ATOM   1596 2HB  LYS A  98      19.931   3.192  16.129  1.00  0.60           H  
ATOM   1597 1HG  LYS A  98      21.222   1.535  14.812  1.00  0.60           H  
ATOM   1598 2HG  LYS A  98      22.690   2.357  15.350  1.00  0.60           H  
ATOM   1599 1HD  LYS A  98      22.130   1.942  17.711  1.00  0.60           H  
ATOM   1600 2HD  LYS A  98      20.621   1.160  17.227  1.00  0.60           H  
ATOM   1601 1HE  LYS A  98      21.924  -0.579  16.020  1.00  0.60           H  
ATOM   1602 2HE  LYS A  98      23.424   0.198  16.557  1.00  0.60           H  
ATOM   1603 1HZ  LYS A  98      22.822  -1.628  17.984  1.00  0.60           H  
ATOM   1604 2HZ  LYS A  98      22.762  -0.210  18.828  1.00  0.60           H  
ATOM   1605 3HZ  LYS A  98      21.365  -0.938  18.337  1.00  0.60           H  
ATOM   1606  N   VAL A  99      20.847   3.371  12.329  1.00  0.60           N  
ATOM   1607  CA  VAL A  99      20.217   2.791  11.155  1.00  0.60           C  
ATOM   1608  C   VAL A  99      20.778   1.417  10.850  1.00  0.60           C  
ATOM   1609  O   VAL A  99      22.002   1.217  10.852  1.00  0.60           O  
ATOM   1610  CB  VAL A  99      20.422   3.689   9.930  1.00  0.60           C  
ATOM   1611  CG1 VAL A  99      19.772   3.065   8.693  1.00  0.60           C  
ATOM   1612  CG2 VAL A  99      19.891   5.089  10.201  1.00  0.60           C  
ATOM   1613  H   VAL A  99      21.846   3.577  12.315  1.00  0.60           H  
ATOM   1614  HA  VAL A  99      19.152   2.698  11.340  1.00  0.60           H  
ATOM   1615  HB  VAL A  99      21.442   3.756   9.756  1.00  0.60           H  
ATOM   1616 1HG1 VAL A  99      19.948   3.700   7.835  1.00  0.60           H  
ATOM   1617 2HG1 VAL A  99      20.195   2.084   8.497  1.00  0.60           H  
ATOM   1618 3HG1 VAL A  99      18.699   2.970   8.863  1.00  0.60           H  
ATOM   1619 1HG2 VAL A  99      20.074   5.714   9.329  1.00  0.60           H  
ATOM   1620 2HG2 VAL A  99      18.842   5.045  10.398  1.00  0.60           H  
ATOM   1621 3HG2 VAL A  99      20.403   5.516  11.065  1.00  0.60           H  
ATOM   1622  N   ALA A 100      19.877   0.480  10.587  1.00  0.60           N  
ATOM   1623  CA  ALA A 100      20.243  -0.878  10.244  1.00  0.60           C  
ATOM   1624  C   ALA A 100      19.521  -1.315   8.987  1.00  0.60           C  
ATOM   1625  O   ALA A 100      18.388  -0.903   8.729  1.00  0.60           O  
ATOM   1626  CB  ALA A 100      19.893  -1.820  11.383  1.00  0.60           C  
ATOM   1627  H   ALA A 100      18.890   0.735  10.633  1.00  0.60           H  
ATOM   1628  HA  ALA A 100      21.308  -0.907  10.045  1.00  0.60           H  
ATOM   1629 1HB  ALA A 100      20.174  -2.834  11.119  1.00  0.60           H  
ATOM   1630 2HB  ALA A 100      20.423  -1.517  12.282  1.00  0.60           H  
ATOM   1631 3HB  ALA A 100      18.820  -1.781  11.564  1.00  0.60           H  
ATOM   1632  N   VAL A 101      20.181  -2.146   8.198  1.00  0.61           N  
ATOM   1633  CA  VAL A 101      19.571  -2.670   6.983  1.00  0.61           C  
ATOM   1634  C   VAL A 101      19.662  -4.178   7.002  1.00  0.61           C  
ATOM   1635  O   VAL A 101      20.719  -4.740   7.283  1.00  0.61           O  
ATOM   1636  CB  VAL A 101      20.199  -2.041   5.719  1.00  0.61           C  
ATOM   1637  CG1 VAL A 101      19.592  -2.643   4.437  1.00  0.61           C  
ATOM   1638  CG2 VAL A 101      19.938  -0.532   5.748  1.00  0.61           C  
ATOM   1639  H   VAL A 101      21.112  -2.449   8.491  1.00  0.61           H  
ATOM   1640  HA  VAL A 101      18.523  -2.397   6.982  1.00  0.61           H  
ATOM   1641  HB  VAL A 101      21.268  -2.237   5.714  1.00  0.61           H  
ATOM   1642 1HG1 VAL A 101      20.048  -2.182   3.560  1.00  0.61           H  
ATOM   1643 2HG1 VAL A 101      19.777  -3.712   4.415  1.00  0.61           H  
ATOM   1644 3HG1 VAL A 101      18.516  -2.460   4.426  1.00  0.61           H  
ATOM   1645 1HG2 VAL A 101      20.383  -0.084   4.883  1.00  0.61           H  
ATOM   1646 2HG2 VAL A 101      18.863  -0.355   5.744  1.00  0.61           H  
ATOM   1647 3HG2 VAL A 101      20.370  -0.091   6.638  1.00  0.61           H  
ATOM   1648  N   ASN A 102      18.535  -4.832   6.752  1.00  0.62           N  
ATOM   1649  CA  ASN A 102      18.430  -6.285   6.776  1.00  0.62           C  
ATOM   1650  C   ASN A 102      18.944  -6.832   8.106  1.00  0.62           C  
ATOM   1651  O   ASN A 102      19.671  -7.824   8.152  1.00  0.62           O  
ATOM   1652  CB  ASN A 102      19.158  -6.909   5.610  1.00  0.62           C  
ATOM   1653  CG  ASN A 102      18.600  -6.489   4.297  1.00  0.62           C  
ATOM   1654  OD1 ASN A 102      17.423  -6.089   4.173  1.00  0.62           O  
ATOM   1655  ND2 ASN A 102      19.429  -6.601   3.294  1.00  0.62           N  
ATOM   1656  H   ASN A 102      17.712  -4.282   6.529  1.00  0.62           H  
ATOM   1657  HA  ASN A 102      17.375  -6.556   6.707  1.00  0.62           H  
ATOM   1658 1HB  ASN A 102      20.216  -6.643   5.645  1.00  0.62           H  
ATOM   1659 2HB  ASN A 102      19.096  -7.994   5.688  1.00  0.62           H  
ATOM   1660 1HD2 ASN A 102      19.138  -6.358   2.365  1.00  0.62           H  
ATOM   1661 2HD2 ASN A 102      20.360  -6.937   3.449  1.00  0.62           H  
ATOM   1662  N   ASP A 103      18.559  -6.136   9.178  1.00  0.63           N  
ATOM   1663  CA  ASP A 103      18.883  -6.418  10.575  1.00  0.63           C  
ATOM   1664  C   ASP A 103      20.361  -6.210  10.949  1.00  0.63           C  
ATOM   1665  O   ASP A 103      20.758  -6.528  12.072  1.00  0.63           O  
ATOM   1666  CB  ASP A 103      18.469  -7.859  10.930  1.00  0.63           C  
ATOM   1667  CG  ASP A 103      16.958  -8.110  10.757  1.00  0.63           C  
ATOM   1668  OD1 ASP A 103      16.172  -7.283  11.156  1.00  0.63           O  
ATOM   1669  OD2 ASP A 103      16.595  -9.107  10.195  1.00  0.63           O  
ATOM   1670  H   ASP A 103      17.978  -5.331   9.000  1.00  0.63           H  
ATOM   1671  HA  ASP A 103      18.293  -5.739  11.193  1.00  0.63           H  
ATOM   1672 1HB  ASP A 103      19.025  -8.578  10.336  1.00  0.63           H  
ATOM   1673 2HB  ASP A 103      18.726  -8.050  11.972  1.00  0.63           H  
ATOM   1674  N   ALA A 104      21.167  -5.635  10.051  1.00  0.63           N  
ATOM   1675  CA  ALA A 104      22.562  -5.361  10.367  1.00  0.63           C  
ATOM   1676  C   ALA A 104      22.808  -3.885  10.637  1.00  0.63           C  
ATOM   1677  O   ALA A 104      22.431  -3.023   9.838  1.00  0.63           O  
ATOM   1678  CB  ALA A 104      23.442  -5.805   9.218  1.00  0.63           C  
ATOM   1679  H   ALA A 104      20.832  -5.400   9.119  1.00  0.63           H  
ATOM   1680  HA  ALA A 104      22.829  -5.920  11.262  1.00  0.63           H  
ATOM   1681 1HB  ALA A 104      24.486  -5.618   9.467  1.00  0.63           H  
ATOM   1682 2HB  ALA A 104      23.290  -6.869   9.037  1.00  0.63           H  
ATOM   1683 3HB  ALA A 104      23.172  -5.242   8.323  1.00  0.63           H  
ATOM   1684  N   HIS A 105      23.483  -3.578  11.742  1.00  0.63           N  
ATOM   1685  CA  HIS A 105      23.801  -2.182  12.028  1.00  0.63           C  
ATOM   1686  C   HIS A 105      24.601  -1.631  10.864  1.00  0.63           C  
ATOM   1687  O   HIS A 105      25.612  -2.222  10.476  1.00  0.63           O  
ATOM   1688  CB  HIS A 105      24.596  -2.037  13.337  1.00  0.63           C  
ATOM   1689  CG  HIS A 105      24.875  -0.604  13.749  1.00  0.63           C  
ATOM   1690  ND1 HIS A 105      25.929  -0.257  14.580  1.00  0.63           N  
ATOM   1691  CD2 HIS A 105      24.247   0.552  13.447  1.00  0.63           C  
ATOM   1692  CE1 HIS A 105      25.930   1.057  14.755  1.00  0.63           C  
ATOM   1693  NE2 HIS A 105      24.926   1.560  14.077  1.00  0.63           N  
ATOM   1694  H   HIS A 105      23.771  -4.307  12.380  1.00  0.63           H  
ATOM   1695  HA  HIS A 105      22.888  -1.594  12.114  1.00  0.63           H  
ATOM   1696 1HB  HIS A 105      24.049  -2.520  14.146  1.00  0.63           H  
ATOM   1697 2HB  HIS A 105      25.551  -2.551  13.237  1.00  0.63           H  
ATOM   1698  HD2 HIS A 105      23.373   0.672  12.821  1.00  0.63           H  
ATOM   1699  HE1 HIS A 105      26.640   1.626  15.356  1.00  0.63           H  
ATOM   1700  HE2 HIS A 105      24.673   2.538  14.017  1.00  0.63           H  
ATOM   1701  N   LEU A 106      24.136  -0.528  10.293  1.00  0.63           N  
ATOM   1702  CA  LEU A 106      24.782   0.086   9.156  1.00  0.63           C  
ATOM   1703  C   LEU A 106      25.510   1.373   9.523  1.00  0.63           C  
ATOM   1704  O   LEU A 106      26.676   1.554   9.165  1.00  0.63           O  
ATOM   1705  CB  LEU A 106      23.729   0.328   8.085  1.00  0.63           C  
ATOM   1706  CG  LEU A 106      24.192   0.976   6.832  1.00  0.63           C  
ATOM   1707  CD1 LEU A 106      25.224   0.123   6.179  1.00  0.63           C  
ATOM   1708  CD2 LEU A 106      22.984   1.161   5.958  1.00  0.63           C  
ATOM   1709  H   LEU A 106      23.293  -0.087  10.647  1.00  0.63           H  
ATOM   1710  HA  LEU A 106      25.515  -0.615   8.762  1.00  0.63           H  
ATOM   1711 1HB  LEU A 106      23.290  -0.635   7.817  1.00  0.63           H  
ATOM   1712 2HB  LEU A 106      22.938   0.941   8.504  1.00  0.63           H  
ATOM   1713  HG  LEU A 106      24.656   1.919   7.045  1.00  0.63           H  
ATOM   1714 1HD1 LEU A 106      25.554   0.612   5.271  1.00  0.63           H  
ATOM   1715 2HD1 LEU A 106      26.074   0.004   6.849  1.00  0.63           H  
ATOM   1716 3HD1 LEU A 106      24.812  -0.851   5.952  1.00  0.63           H  
ATOM   1717 1HD2 LEU A 106      23.256   1.604   5.041  1.00  0.63           H  
ATOM   1718 2HD2 LEU A 106      22.567   0.195   5.769  1.00  0.63           H  
ATOM   1719 3HD2 LEU A 106      22.251   1.791   6.467  1.00  0.63           H  
ATOM   1720  N   LEU A 107      24.819   2.284  10.207  1.00  0.62           N  
ATOM   1721  CA  LEU A 107      25.440   3.557  10.587  1.00  0.62           C  
ATOM   1722  C   LEU A 107      24.785   4.224  11.792  1.00  0.62           C  
ATOM   1723  O   LEU A 107      23.694   3.854  12.235  1.00  0.62           O  
ATOM   1724  CB  LEU A 107      25.448   4.561   9.429  1.00  0.62           C  
ATOM   1725  CG  LEU A 107      24.125   5.108   9.072  1.00  0.62           C  
ATOM   1726  CD1 LEU A 107      24.261   6.385   8.373  1.00  0.62           C  
ATOM   1727  CD2 LEU A 107      23.474   4.176   8.190  1.00  0.62           C  
ATOM   1728  H   LEU A 107      23.858   2.074  10.470  1.00  0.62           H  
ATOM   1729  HA  LEU A 107      26.478   3.352  10.850  1.00  0.62           H  
ATOM   1730 1HB  LEU A 107      26.099   5.394   9.689  1.00  0.62           H  
ATOM   1731 2HB  LEU A 107      25.859   4.074   8.546  1.00  0.62           H  
ATOM   1732  HG  LEU A 107      23.533   5.259   9.976  1.00  0.62           H  
ATOM   1733 1HD1 LEU A 107      23.268   6.726   8.129  1.00  0.62           H  
ATOM   1734 2HD1 LEU A 107      24.756   7.112   9.021  1.00  0.62           H  
ATOM   1735 3HD1 LEU A 107      24.844   6.252   7.459  1.00  0.62           H  
ATOM   1736 1HD2 LEU A 107      22.514   4.575   7.952  1.00  0.62           H  
ATOM   1737 2HD2 LEU A 107      24.069   4.060   7.290  1.00  0.62           H  
ATOM   1738 3HD2 LEU A 107      23.361   3.228   8.689  1.00  0.62           H  
ATOM   1739  N   GLN A 108      25.449   5.252  12.298  1.00  0.61           N  
ATOM   1740  CA  GLN A 108      24.916   6.048  13.397  1.00  0.61           C  
ATOM   1741  C   GLN A 108      25.144   7.528  13.111  1.00  0.61           C  
ATOM   1742  O   GLN A 108      26.229   7.919  12.679  1.00  0.61           O  
ATOM   1743  CB  GLN A 108      25.569   5.628  14.716  1.00  0.61           C  
ATOM   1744  CG  GLN A 108      25.069   6.338  15.925  1.00  0.61           C  
ATOM   1745  CD  GLN A 108      25.690   5.780  17.188  1.00  0.61           C  
ATOM   1746  OE1 GLN A 108      25.593   4.577  17.455  1.00  0.61           O  
ATOM   1747  NE2 GLN A 108      26.334   6.638  17.971  1.00  0.61           N  
ATOM   1748  H   GLN A 108      26.346   5.500  11.904  1.00  0.61           H  
ATOM   1749  HA  GLN A 108      23.844   5.881  13.466  1.00  0.61           H  
ATOM   1750 1HB  GLN A 108      25.408   4.563  14.874  1.00  0.61           H  
ATOM   1751 2HB  GLN A 108      26.643   5.793  14.656  1.00  0.61           H  
ATOM   1752 1HG  GLN A 108      25.315   7.398  15.855  1.00  0.61           H  
ATOM   1753 2HG  GLN A 108      23.993   6.205  15.965  1.00  0.61           H  
ATOM   1754 1HE2 GLN A 108      26.760   6.322  18.818  1.00  0.61           H  
ATOM   1755 2HE2 GLN A 108      26.384   7.606  17.720  1.00  0.61           H  
ATOM   1756  N   TYR A 109      24.114   8.342  13.350  1.00  0.61           N  
ATOM   1757  CA  TYR A 109      24.173   9.777  13.076  1.00  0.61           C  
ATOM   1758  C   TYR A 109      23.736  10.635  14.263  1.00  0.61           C  
ATOM   1759  O   TYR A 109      22.615  10.519  14.764  1.00  0.61           O  
ATOM   1760  CB  TYR A 109      23.278  10.083  11.868  1.00  0.61           C  
ATOM   1761  CG  TYR A 109      23.214  11.533  11.480  1.00  0.61           C  
ATOM   1762  CD1 TYR A 109      24.253  12.102  10.778  1.00  0.61           C  
ATOM   1763  CD2 TYR A 109      22.114  12.303  11.847  1.00  0.61           C  
ATOM   1764  CE1 TYR A 109      24.211  13.434  10.443  1.00  0.61           C  
ATOM   1765  CE2 TYR A 109      22.069  13.642  11.506  1.00  0.61           C  
ATOM   1766  CZ  TYR A 109      23.122  14.203  10.811  1.00  0.61           C  
ATOM   1767  OH  TYR A 109      23.119  15.535  10.497  1.00  0.61           O  
ATOM   1768  H   TYR A 109      23.249   7.936  13.704  1.00  0.61           H  
ATOM   1769  HA  TYR A 109      25.203  10.043  12.837  1.00  0.61           H  
ATOM   1770 1HB  TYR A 109      23.632   9.517  11.002  1.00  0.61           H  
ATOM   1771 2HB  TYR A 109      22.263   9.746  12.081  1.00  0.61           H  
ATOM   1772  HD1 TYR A 109      25.116  11.498  10.495  1.00  0.61           H  
ATOM   1773  HD2 TYR A 109      21.293  11.853  12.409  1.00  0.61           H  
ATOM   1774  HE1 TYR A 109      25.042  13.882   9.895  1.00  0.61           H  
ATOM   1775  HE2 TYR A 109      21.215  14.255  11.798  1.00  0.61           H  
ATOM   1776  HH  TYR A 109      22.195  15.886  10.545  1.00  0.61           H  
ATOM   1777  N   ASN A 110      24.631  11.501  14.727  1.00  0.63           N  
ATOM   1778  CA  ASN A 110      24.348  12.347  15.888  1.00  0.63           C  
ATOM   1779  C   ASN A 110      23.147  13.233  15.635  1.00  0.63           C  
ATOM   1780  O   ASN A 110      23.057  13.849  14.572  1.00  0.63           O  
ATOM   1781  CB  ASN A 110      25.549  13.201  16.229  1.00  0.63           C  
ATOM   1782  CG  ASN A 110      26.705  12.387  16.742  1.00  0.63           C  
ATOM   1783  OD1 ASN A 110      26.529  11.285  17.273  1.00  0.63           O  
ATOM   1784  ND2 ASN A 110      27.895  12.909  16.588  1.00  0.63           N  
ATOM   1785  H   ASN A 110      25.532  11.570  14.269  1.00  0.63           H  
ATOM   1786  HA  ASN A 110      24.109  11.716  16.742  1.00  0.63           H  
ATOM   1787 1HB  ASN A 110      25.865  13.753  15.341  1.00  0.63           H  
ATOM   1788 2HB  ASN A 110      25.263  13.935  16.985  1.00  0.63           H  
ATOM   1789 1HD2 ASN A 110      28.703  12.413  16.908  1.00  0.63           H  
ATOM   1790 2HD2 ASN A 110      27.998  13.800  16.151  1.00  0.63           H  
ATOM   1791  N   HIS A 111      22.257  13.365  16.617  1.00  0.65           N  
ATOM   1792  CA  HIS A 111      21.123  14.239  16.367  1.00  0.65           C  
ATOM   1793  C   HIS A 111      21.623  15.657  16.208  1.00  0.65           C  
ATOM   1794  O   HIS A 111      22.544  16.088  16.904  1.00  0.65           O  
ATOM   1795  CB  HIS A 111      20.081  14.265  17.498  1.00  0.65           C  
ATOM   1796  CG  HIS A 111      19.342  13.030  17.727  1.00  0.65           C  
ATOM   1797  ND1 HIS A 111      18.718  12.339  16.738  1.00  0.65           N  
ATOM   1798  CD2 HIS A 111      19.075  12.389  18.859  1.00  0.65           C  
ATOM   1799  CE1 HIS A 111      18.121  11.282  17.265  1.00  0.65           C  
ATOM   1800  NE2 HIS A 111      18.330  11.296  18.547  1.00  0.65           N  
ATOM   1801  H   HIS A 111      22.369  12.854  17.495  1.00  0.65           H  
ATOM   1802  HA  HIS A 111      20.625  13.947  15.442  1.00  0.65           H  
ATOM   1803 1HB  HIS A 111      20.583  14.520  18.433  1.00  0.65           H  
ATOM   1804 2HB  HIS A 111      19.354  15.056  17.302  1.00  0.65           H  
ATOM   1805  HD2 HIS A 111      19.407  12.688  19.838  1.00  0.65           H  
ATOM   1806  HE1 HIS A 111      17.560  10.529  16.729  1.00  0.65           H  
ATOM   1807  HE2 HIS A 111      18.008  10.609  19.235  1.00  0.65           H  
ATOM   1808  N   ARG A 112      20.968  16.399  15.334  1.00  0.68           N  
ATOM   1809  CA  ARG A 112      21.280  17.803  15.128  1.00  0.68           C  
ATOM   1810  C   ARG A 112      20.158  18.660  15.685  1.00  0.68           C  
ATOM   1811  O   ARG A 112      20.285  19.876  15.828  1.00  0.68           O  
ATOM   1812  CB  ARG A 112      21.456  18.086  13.660  1.00  0.68           C  
ATOM   1813  CG  ARG A 112      22.548  17.302  12.988  1.00  0.68           C  
ATOM   1814  CD  ARG A 112      23.890  17.623  13.490  1.00  0.68           C  
ATOM   1815  NE  ARG A 112      24.914  16.868  12.783  1.00  0.68           N  
ATOM   1816  CZ  ARG A 112      26.230  16.886  13.126  1.00  0.68           C  
ATOM   1817  NH1 ARG A 112      26.613  17.633  14.143  1.00  0.68           N  
ATOM   1818  NH2 ARG A 112      27.152  16.179  12.479  1.00  0.68           N  
ATOM   1819  H   ARG A 112      20.248  15.969  14.774  1.00  0.68           H  
ATOM   1820  HA  ARG A 112      22.205  18.045  15.652  1.00  0.68           H  
ATOM   1821 1HB  ARG A 112      20.534  17.827  13.156  1.00  0.68           H  
ATOM   1822 2HB  ARG A 112      21.638  19.147  13.499  1.00  0.68           H  
ATOM   1823 1HG  ARG A 112      22.374  16.235  13.130  1.00  0.68           H  
ATOM   1824 2HG  ARG A 112      22.538  17.536  11.933  1.00  0.68           H  
ATOM   1825 1HD  ARG A 112      24.091  18.683  13.357  1.00  0.68           H  
ATOM   1826 2HD  ARG A 112      23.948  17.365  14.550  1.00  0.68           H  
ATOM   1827  HE  ARG A 112      24.592  16.303  11.982  1.00  0.68           H  
ATOM   1828 1HH1 ARG A 112      25.931  18.177  14.654  1.00  0.68           H  
ATOM   1829 2HH1 ARG A 112      27.586  17.657  14.410  1.00  0.68           H  
ATOM   1830 1HH2 ARG A 112      26.927  15.554  11.697  1.00  0.68           H  
ATOM   1831 2HH2 ARG A 112      28.112  16.221  12.776  1.00  0.68           H  
ATOM   1832  N   CYS A 113      19.036  18.006  15.956  1.00  0.70           N  
ATOM   1833  CA  CYS A 113      17.851  18.670  16.454  1.00  0.70           C  
ATOM   1834  C   CYS A 113      17.505  18.128  17.833  1.00  0.70           C  
ATOM   1835  O   CYS A 113      17.243  16.939  17.987  1.00  0.70           O  
ATOM   1836  CB  CYS A 113      16.696  18.435  15.491  1.00  0.70           C  
ATOM   1837  SG  CYS A 113      17.052  19.027  13.833  1.00  0.70           S  
ATOM   1838  H   CYS A 113      19.014  17.010  15.824  1.00  0.70           H  
ATOM   1839  HA  CYS A 113      18.043  19.740  16.529  1.00  0.70           H  
ATOM   1840 1HB  CYS A 113      16.474  17.369  15.436  1.00  0.70           H  
ATOM   1841 2HB  CYS A 113      15.803  18.943  15.854  1.00  0.70           H  
ATOM   1842  HG  CYS A 113      17.262  20.297  14.183  1.00  0.70           H  
ATOM   1843  N   LYS A 114      17.527  19.004  18.830  1.00  0.71           N  
ATOM   1844  CA  LYS A 114      17.235  18.645  20.221  1.00  0.71           C  
ATOM   1845  C   LYS A 114      15.810  18.141  20.442  1.00  0.71           C  
ATOM   1846  O   LYS A 114      15.561  17.106  21.071  1.00  0.71           O  
ATOM   1847  CB  LYS A 114      17.472  19.873  21.110  1.00  0.71           C  
ATOM   1848  CG  LYS A 114      17.128  19.686  22.589  1.00  0.71           C  
ATOM   1849  CD  LYS A 114      17.555  20.902  23.431  1.00  0.71           C  
ATOM   1850  CE  LYS A 114      16.675  22.156  23.169  1.00  0.71           C  
ATOM   1851  NZ  LYS A 114      15.284  22.040  23.729  1.00  0.71           N  
ATOM   1852  H   LYS A 114      17.766  19.962  18.618  1.00  0.71           H  
ATOM   1853  HA  LYS A 114      17.919  17.850  20.519  1.00  0.71           H  
ATOM   1854 1HB  LYS A 114      18.514  20.177  21.044  1.00  0.71           H  
ATOM   1855 2HB  LYS A 114      16.862  20.702  20.748  1.00  0.71           H  
ATOM   1856 1HG  LYS A 114      16.046  19.555  22.689  1.00  0.71           H  
ATOM   1857 2HG  LYS A 114      17.619  18.793  22.970  1.00  0.71           H  
ATOM   1858 1HD  LYS A 114      17.487  20.645  24.488  1.00  0.71           H  
ATOM   1859 2HD  LYS A 114      18.591  21.149  23.204  1.00  0.71           H  
ATOM   1860 1HE  LYS A 114      17.162  23.014  23.625  1.00  0.71           H  
ATOM   1861 2HE  LYS A 114      16.600  22.320  22.094  1.00  0.71           H  
ATOM   1862 1HZ  LYS A 114      14.769  22.881  23.525  1.00  0.71           H  
ATOM   1863 2HZ  LYS A 114      14.786  21.258  23.288  1.00  0.71           H  
ATOM   1864 3HZ  LYS A 114      15.314  21.898  24.719  1.00  0.71           H  
ATOM   1865  N   ASP A 115      14.862  18.878  19.898  1.00  0.70           N  
ATOM   1866  CA  ASP A 115      13.457  18.624  20.140  1.00  0.70           C  
ATOM   1867  C   ASP A 115      12.872  17.550  19.230  1.00  0.70           C  
ATOM   1868  O   ASP A 115      12.061  17.821  18.348  1.00  0.70           O  
ATOM   1869  CB  ASP A 115      12.698  19.942  20.057  1.00  0.70           C  
ATOM   1870  CG  ASP A 115      13.113  20.880  21.212  1.00  0.70           C  
ATOM   1871  OD1 ASP A 115      13.732  20.400  22.154  1.00  0.70           O  
ATOM   1872  OD2 ASP A 115      12.856  22.053  21.144  1.00  0.70           O  
ATOM   1873  H   ASP A 115      15.127  19.672  19.337  1.00  0.70           H  
ATOM   1874  HA  ASP A 115      13.359  18.266  21.164  1.00  0.70           H  
ATOM   1875 1HB  ASP A 115      12.894  20.429  19.101  1.00  0.70           H  
ATOM   1876 2HB  ASP A 115      11.630  19.754  20.123  1.00  0.70           H  
ATOM   1877  N   LEU A 116      13.247  16.306  19.507  1.00  0.68           N  
ATOM   1878  CA  LEU A 116      12.833  15.146  18.703  1.00  0.68           C  
ATOM   1879  C   LEU A 116      11.319  15.009  18.659  1.00  0.68           C  
ATOM   1880  O   LEU A 116      10.741  14.643  17.637  1.00  0.68           O  
ATOM   1881  CB  LEU A 116      13.381  13.853  19.320  1.00  0.68           C  
ATOM   1882  CG  LEU A 116      14.856  13.655  19.253  1.00  0.68           C  
ATOM   1883  CD1 LEU A 116      15.220  12.416  20.083  1.00  0.68           C  
ATOM   1884  CD2 LEU A 116      15.254  13.507  17.797  1.00  0.68           C  
ATOM   1885  H   LEU A 116      13.926  16.202  20.264  1.00  0.68           H  
ATOM   1886  HA  LEU A 116      13.211  15.268  17.690  1.00  0.68           H  
ATOM   1887 1HB  LEU A 116      13.085  13.816  20.367  1.00  0.68           H  
ATOM   1888 2HB  LEU A 116      12.910  13.008  18.812  1.00  0.68           H  
ATOM   1889  HG  LEU A 116      15.372  14.523  19.682  1.00  0.68           H  
ATOM   1890 1HD1 LEU A 116      16.290  12.256  20.056  1.00  0.68           H  
ATOM   1891 2HD1 LEU A 116      14.910  12.580  21.109  1.00  0.68           H  
ATOM   1892 3HD1 LEU A 116      14.711  11.549  19.685  1.00  0.68           H  
ATOM   1893 1HD2 LEU A 116      16.316  13.376  17.734  1.00  0.68           H  
ATOM   1894 2HD2 LEU A 116      14.749  12.645  17.356  1.00  0.68           H  
ATOM   1895 3HD2 LEU A 116      14.974  14.409  17.255  1.00  0.68           H  
ATOM   1896  N   ASN A 117      10.670  15.405  19.749  1.00  0.65           N  
ATOM   1897  CA  ASN A 117       9.225  15.312  19.897  1.00  0.65           C  
ATOM   1898  C   ASN A 117       8.483  16.144  18.841  1.00  0.65           C  
ATOM   1899  O   ASN A 117       7.296  15.922  18.589  1.00  0.65           O  
ATOM   1900  CB  ASN A 117       8.816  15.776  21.281  1.00  0.65           C  
ATOM   1901  CG  ASN A 117       9.252  14.839  22.384  1.00  0.65           C  
ATOM   1902  OD1 ASN A 117       9.653  13.701  22.146  1.00  0.65           O  
ATOM   1903  ND2 ASN A 117       9.178  15.314  23.601  1.00  0.65           N  
ATOM   1904  H   ASN A 117      11.218  15.741  20.524  1.00  0.65           H  
ATOM   1905  HA  ASN A 117       8.928  14.268  19.760  1.00  0.65           H  
ATOM   1906 1HB  ASN A 117       9.239  16.765  21.467  1.00  0.65           H  
ATOM   1907 2HB  ASN A 117       7.731  15.875  21.316  1.00  0.65           H  
ATOM   1908 1HD2 ASN A 117       9.451  14.746  24.378  1.00  0.65           H  
ATOM   1909 2HD2 ASN A 117       8.847  16.245  23.755  1.00  0.65           H  
ATOM   1910  N   GLU A 118       9.165  17.139  18.256  1.00  0.63           N  
ATOM   1911  CA  GLU A 118       8.565  17.996  17.247  1.00  0.63           C  
ATOM   1912  C   GLU A 118       8.630  17.398  15.845  1.00  0.63           C  
ATOM   1913  O   GLU A 118       8.017  17.929  14.917  1.00  0.63           O  
ATOM   1914  CB  GLU A 118       9.269  19.335  17.209  1.00  0.63           C  
ATOM   1915  CG  GLU A 118       9.153  20.205  18.444  1.00  0.63           C  
ATOM   1916  CD  GLU A 118       7.788  20.820  18.603  1.00  0.63           C  
ATOM   1917  OE1 GLU A 118       7.325  21.444  17.651  1.00  0.63           O  
ATOM   1918  OE2 GLU A 118       7.210  20.687  19.656  1.00  0.63           O  
ATOM   1919  H   GLU A 118      10.149  17.284  18.476  1.00  0.63           H  
ATOM   1920  HA  GLU A 118       7.517  18.146  17.504  1.00  0.63           H  
ATOM   1921 1HB  GLU A 118      10.322  19.199  16.967  1.00  0.63           H  
ATOM   1922 2HB  GLU A 118       8.823  19.874  16.437  1.00  0.63           H  
ATOM   1923 1HG  GLU A 118       9.363  19.590  19.319  1.00  0.63           H  
ATOM   1924 2HG  GLU A 118       9.904  20.993  18.396  1.00  0.63           H  
ATOM   1925  N   ILE A 119       9.355  16.296  15.677  1.00  0.61           N  
ATOM   1926  CA  ILE A 119       9.449  15.663  14.371  1.00  0.61           C  
ATOM   1927  C   ILE A 119       8.192  14.854  14.234  1.00  0.61           C  
ATOM   1928  O   ILE A 119       7.901  14.004  15.083  1.00  0.61           O  
ATOM   1929  CB  ILE A 119      10.631  14.718  14.280  1.00  0.61           C  
ATOM   1930  CG1 ILE A 119      11.923  15.450  14.487  1.00  0.61           C  
ATOM   1931  CG2 ILE A 119      10.618  13.995  12.965  1.00  0.61           C  
ATOM   1932  CD1 ILE A 119      13.066  14.508  14.671  1.00  0.61           C  
ATOM   1933  H   ILE A 119       9.838  15.872  16.469  1.00  0.61           H  
ATOM   1934  HA  ILE A 119       9.491  16.412  13.582  1.00  0.61           H  
ATOM   1935  HB  ILE A 119      10.547  14.012  15.074  1.00  0.61           H  
ATOM   1936 1HG1 ILE A 119      12.117  16.092  13.631  1.00  0.61           H  
ATOM   1937 2HG1 ILE A 119      11.841  16.074  15.383  1.00  0.61           H  
ATOM   1938 1HG2 ILE A 119      11.435  13.318  12.966  1.00  0.61           H  
ATOM   1939 2HG2 ILE A 119       9.688  13.441  12.848  1.00  0.61           H  
ATOM   1940 3HG2 ILE A 119      10.719  14.709  12.152  1.00  0.61           H  
ATOM   1941 1HD1 ILE A 119      13.985  15.067  14.833  1.00  0.61           H  
ATOM   1942 2HD1 ILE A 119      12.874  13.872  15.539  1.00  0.61           H  
ATOM   1943 3HD1 ILE A 119      13.157  13.899  13.782  1.00  0.61           H  
ATOM   1944  N   SER A 120       7.423  15.108  13.190  1.00  0.60           N  
ATOM   1945  CA  SER A 120       6.149  14.432  13.095  1.00  0.60           C  
ATOM   1946  C   SER A 120       5.990  13.515  11.911  1.00  0.60           C  
ATOM   1947  O   SER A 120       5.050  12.734  11.907  1.00  0.60           O  
ATOM   1948  CB  SER A 120       5.032  15.448  13.103  1.00  0.60           C  
ATOM   1949  OG  SER A 120       5.097  16.282  11.980  1.00  0.60           O  
ATOM   1950  H   SER A 120       7.732  15.764  12.472  1.00  0.60           H  
ATOM   1951  HA  SER A 120       6.027  13.819  13.984  1.00  0.60           H  
ATOM   1952 1HB  SER A 120       4.070  14.937  13.129  1.00  0.60           H  
ATOM   1953 2HB  SER A 120       5.110  16.051  14.009  1.00  0.60           H  
ATOM   1954  HG  SER A 120       6.027  16.503  11.874  1.00  0.60           H  
ATOM   1955  N   LYS A 121       6.854  13.600  10.899  1.00  0.59           N  
ATOM   1956  CA  LYS A 121       6.628  12.741   9.734  1.00  0.59           C  
ATOM   1957  C   LYS A 121       7.870  11.978   9.256  1.00  0.59           C  
ATOM   1958  O   LYS A 121       8.996  12.476   9.352  1.00  0.59           O  
ATOM   1959  CB  LYS A 121       6.083  13.562   8.570  1.00  0.59           C  
ATOM   1960  CG  LYS A 121       4.728  14.243   8.774  1.00  0.59           C  
ATOM   1961  CD  LYS A 121       4.310  14.906   7.486  1.00  0.59           C  
ATOM   1962  CE  LYS A 121       3.032  15.680   7.593  1.00  0.59           C  
ATOM   1963  NZ  LYS A 121       2.685  16.311   6.284  1.00  0.59           N  
ATOM   1964  H   LYS A 121       7.620  14.273  10.914  1.00  0.59           H  
ATOM   1965  HA  LYS A 121       5.882  12.000   9.996  1.00  0.59           H  
ATOM   1966 1HB  LYS A 121       6.804  14.330   8.299  1.00  0.59           H  
ATOM   1967 2HB  LYS A 121       5.975  12.903   7.711  1.00  0.59           H  
ATOM   1968 1HG  LYS A 121       3.985  13.510   9.028  1.00  0.59           H  
ATOM   1969 2HG  LYS A 121       4.785  14.983   9.567  1.00  0.59           H  
ATOM   1970 1HD  LYS A 121       5.110  15.551   7.117  1.00  0.59           H  
ATOM   1971 2HD  LYS A 121       4.145  14.122   6.750  1.00  0.59           H  
ATOM   1972 1HE  LYS A 121       2.228  15.014   7.892  1.00  0.59           H  
ATOM   1973 2HE  LYS A 121       3.146  16.460   8.345  1.00  0.59           H  
ATOM   1974 1HZ  LYS A 121       1.827  16.832   6.368  1.00  0.59           H  
ATOM   1975 2HZ  LYS A 121       3.434  16.932   6.003  1.00  0.59           H  
ATOM   1976 3HZ  LYS A 121       2.574  15.586   5.581  1.00  0.59           H  
ATOM   1977  N   LEU A 122       7.652  10.780   8.700  1.00  0.59           N  
ATOM   1978  CA  LEU A 122       8.710   9.990   8.054  1.00  0.59           C  
ATOM   1979  C   LEU A 122       8.448   9.777   6.577  1.00  0.59           C  
ATOM   1980  O   LEU A 122       7.531   9.034   6.192  1.00  0.59           O  
ATOM   1981  CB  LEU A 122       8.868   8.625   8.709  1.00  0.59           C  
ATOM   1982  CG  LEU A 122      10.029   7.692   8.193  1.00  0.59           C  
ATOM   1983  CD1 LEU A 122       9.617   7.007   6.895  1.00  0.59           C  
ATOM   1984  CD2 LEU A 122      11.301   8.498   7.961  1.00  0.59           C  
ATOM   1985  H   LEU A 122       6.698  10.424   8.698  1.00  0.59           H  
ATOM   1986  HA  LEU A 122       9.650  10.527   8.158  1.00  0.59           H  
ATOM   1987 1HB  LEU A 122       9.055   8.783   9.763  1.00  0.59           H  
ATOM   1988 2HB  LEU A 122       7.928   8.085   8.602  1.00  0.59           H  
ATOM   1989  HG  LEU A 122      10.217   6.942   8.927  1.00  0.59           H  
ATOM   1990 1HD1 LEU A 122      10.422   6.360   6.557  1.00  0.59           H  
ATOM   1991 2HD1 LEU A 122       8.725   6.415   7.052  1.00  0.59           H  
ATOM   1992 3HD1 LEU A 122       9.423   7.752   6.140  1.00  0.59           H  
ATOM   1993 1HD2 LEU A 122      12.097   7.837   7.622  1.00  0.59           H  
ATOM   1994 2HD2 LEU A 122      11.128   9.251   7.210  1.00  0.59           H  
ATOM   1995 3HD2 LEU A 122      11.594   8.977   8.879  1.00  0.59           H  
ATOM   1996  N   GLY A 123       9.241  10.445   5.753  1.00  0.58           N  
ATOM   1997  CA  GLY A 123       9.081  10.320   4.333  1.00  0.58           C  
ATOM   1998  C   GLY A 123      10.069   9.356   3.711  1.00  0.58           C  
ATOM   1999  O   GLY A 123      11.176   9.162   4.222  1.00  0.58           O  
ATOM   2000  H   GLY A 123       9.973  11.038   6.130  1.00  0.58           H  
ATOM   2001 1HA  GLY A 123       8.098   9.933   4.164  1.00  0.58           H  
ATOM   2002 2HA  GLY A 123       9.143  11.297   3.856  1.00  0.58           H  
ATOM   2003  N   VAL A 124       9.647   8.755   2.605  1.00  0.58           N  
ATOM   2004  CA  VAL A 124      10.476   7.855   1.811  1.00  0.58           C  
ATOM   2005  C   VAL A 124      10.354   8.262   0.344  1.00  0.58           C  
ATOM   2006  O   VAL A 124       9.241   8.428  -0.167  1.00  0.58           O  
ATOM   2007  CB  VAL A 124      10.060   6.377   1.971  1.00  0.58           C  
ATOM   2008  CG1 VAL A 124      10.981   5.481   1.126  1.00  0.58           C  
ATOM   2009  CG2 VAL A 124      10.063   5.972   3.439  1.00  0.58           C  
ATOM   2010  H   VAL A 124       8.706   8.987   2.294  1.00  0.58           H  
ATOM   2011  HA  VAL A 124      11.513   7.957   2.124  1.00  0.58           H  
ATOM   2012  HB  VAL A 124       9.065   6.249   1.577  1.00  0.58           H  
ATOM   2013 1HG1 VAL A 124      10.666   4.443   1.216  1.00  0.58           H  
ATOM   2014 2HG1 VAL A 124      10.922   5.782   0.081  1.00  0.58           H  
ATOM   2015 3HG1 VAL A 124      12.012   5.580   1.474  1.00  0.58           H  
ATOM   2016 1HG2 VAL A 124       9.749   4.940   3.523  1.00  0.58           H  
ATOM   2017 2HG2 VAL A 124      11.055   6.086   3.851  1.00  0.58           H  
ATOM   2018 3HG2 VAL A 124       9.374   6.597   3.989  1.00  0.58           H  
ATOM   2019  N   SER A 125      11.481   8.421  -0.336  1.00  0.58           N  
ATOM   2020  CA  SER A 125      11.483   8.809  -1.738  1.00  0.58           C  
ATOM   2021  C   SER A 125      12.602   8.139  -2.522  1.00  0.58           C  
ATOM   2022  O   SER A 125      13.292   7.241  -2.034  1.00  0.58           O  
ATOM   2023  CB  SER A 125      11.588  10.323  -1.868  1.00  0.58           C  
ATOM   2024  OG  SER A 125      11.346  10.735  -3.191  1.00  0.58           O  
ATOM   2025  H   SER A 125      12.363   8.282   0.148  1.00  0.58           H  
ATOM   2026  HA  SER A 125      10.541   8.509  -2.180  1.00  0.58           H  
ATOM   2027 1HB  SER A 125      10.862  10.791  -1.203  1.00  0.58           H  
ATOM   2028 2HB  SER A 125      12.580  10.649  -1.554  1.00  0.58           H  
ATOM   2029  HG  SER A 125      11.328  11.699  -3.166  1.00  0.58           H  
ATOM   2030  N   GLY A 126      12.772   8.587  -3.753  1.00  0.59           N  
ATOM   2031  CA  GLY A 126      13.763   8.025  -4.652  1.00  0.59           C  
ATOM   2032  C   GLY A 126      13.287   6.728  -5.295  1.00  0.59           C  
ATOM   2033  O   GLY A 126      12.095   6.410  -5.319  1.00  0.59           O  
ATOM   2034  H   GLY A 126      12.184   9.355  -4.047  1.00  0.59           H  
ATOM   2035 1HA  GLY A 126      13.993   8.749  -5.433  1.00  0.59           H  
ATOM   2036 2HA  GLY A 126      14.688   7.855  -4.114  1.00  0.59           H  
ATOM   2037  N   ASP A 127      14.228   5.971  -5.823  1.00  0.60           N  
ATOM   2038  CA  ASP A 127      13.943   4.792  -6.627  1.00  0.60           C  
ATOM   2039  C   ASP A 127      13.662   3.534  -5.809  1.00  0.60           C  
ATOM   2040  O   ASP A 127      14.382   2.529  -5.891  1.00  0.60           O  
ATOM   2041  CB  ASP A 127      15.124   4.561  -7.551  1.00  0.60           C  
ATOM   2042  CG  ASP A 127      15.279   5.661  -8.604  1.00  0.60           C  
ATOM   2043  OD1 ASP A 127      14.286   6.106  -9.126  1.00  0.60           O  
ATOM   2044  OD2 ASP A 127      16.409   6.043  -8.887  1.00  0.60           O  
ATOM   2045  H   ASP A 127      15.189   6.253  -5.685  1.00  0.60           H  
ATOM   2046  HA  ASP A 127      13.060   5.003  -7.231  1.00  0.60           H  
ATOM   2047 1HB  ASP A 127      16.020   4.546  -6.944  1.00  0.60           H  
ATOM   2048 2HB  ASP A 127      15.032   3.606  -8.037  1.00  0.60           H  
ATOM   2049  N   ILE A 128      12.569   3.592  -5.063  1.00  0.61           N  
ATOM   2050  CA  ILE A 128      12.134   2.496  -4.209  1.00  0.61           C  
ATOM   2051  C   ILE A 128      10.645   2.248  -4.291  1.00  0.61           C  
ATOM   2052  O   ILE A 128       9.835   3.174  -4.289  1.00  0.61           O  
ATOM   2053  CB  ILE A 128      12.511   2.760  -2.733  1.00  0.61           C  
ATOM   2054  CG1 ILE A 128      12.138   1.554  -1.844  1.00  0.61           C  
ATOM   2055  CG2 ILE A 128      11.867   4.012  -2.241  1.00  0.61           C  
ATOM   2056  CD1 ILE A 128      12.754   1.588  -0.475  1.00  0.61           C  
ATOM   2057  H   ILE A 128      12.050   4.473  -5.084  1.00  0.61           H  
ATOM   2058  HA  ILE A 128      12.640   1.589  -4.533  1.00  0.61           H  
ATOM   2059  HB  ILE A 128      13.564   2.878  -2.669  1.00  0.61           H  
ATOM   2060 1HG1 ILE A 128      11.060   1.531  -1.718  1.00  0.61           H  
ATOM   2061 2HG1 ILE A 128      12.453   0.637  -2.335  1.00  0.61           H  
ATOM   2062 1HG2 ILE A 128      12.173   4.193  -1.219  1.00  0.61           H  
ATOM   2063 2HG2 ILE A 128      12.177   4.854  -2.866  1.00  0.61           H  
ATOM   2064 3HG2 ILE A 128      10.801   3.897  -2.287  1.00  0.61           H  
ATOM   2065 1HD1 ILE A 128      12.434   0.707   0.086  1.00  0.61           H  
ATOM   2066 2HD1 ILE A 128      13.838   1.587  -0.566  1.00  0.61           H  
ATOM   2067 3HD1 ILE A 128      12.432   2.489   0.047  1.00  0.61           H  
ATOM   2068  N   ASP A 129      10.289   0.977  -4.320  1.00  0.62           N  
ATOM   2069  CA  ASP A 129       8.903   0.577  -4.237  1.00  0.62           C  
ATOM   2070  C   ASP A 129       8.657   0.109  -2.819  1.00  0.62           C  
ATOM   2071  O   ASP A 129       9.038  -1.004  -2.447  1.00  0.62           O  
ATOM   2072  CB  ASP A 129       8.581  -0.523  -5.247  1.00  0.62           C  
ATOM   2073  CG  ASP A 129       8.630  -0.029  -6.683  1.00  0.62           C  
ATOM   2074  OD1 ASP A 129       8.030   0.990  -6.989  1.00  0.62           O  
ATOM   2075  OD2 ASP A 129       9.309  -0.615  -7.499  1.00  0.62           O  
ATOM   2076  H   ASP A 129      11.020   0.265  -4.359  1.00  0.62           H  
ATOM   2077  HA  ASP A 129       8.261   1.438  -4.431  1.00  0.62           H  
ATOM   2078 1HB  ASP A 129       9.299  -1.338  -5.134  1.00  0.62           H  
ATOM   2079 2HB  ASP A 129       7.589  -0.926  -5.041  1.00  0.62           H  
ATOM   2080  N   ALA A 130       8.108   0.976  -1.985  1.00  0.63           N  
ATOM   2081  CA  ALA A 130       7.920   0.581  -0.599  1.00  0.63           C  
ATOM   2082  C   ALA A 130       6.673  -0.292  -0.515  1.00  0.63           C  
ATOM   2083  O   ALA A 130       5.673  -0.036  -1.193  1.00  0.63           O  
ATOM   2084  CB  ALA A 130       7.865   1.792   0.317  1.00  0.63           C  
ATOM   2085  H   ALA A 130       7.821   1.890  -2.316  1.00  0.63           H  
ATOM   2086  HA  ALA A 130       8.761  -0.016  -0.290  1.00  0.63           H  
ATOM   2087 1HB  ALA A 130       7.756   1.452   1.344  1.00  0.63           H  
ATOM   2088 2HB  ALA A 130       8.793   2.359   0.221  1.00  0.63           H  
ATOM   2089 3HB  ALA A 130       7.029   2.425   0.046  1.00  0.63           H  
ATOM   2090  N   THR A 131       6.741  -1.322   0.306  1.00  0.64           N  
ATOM   2091  CA  THR A 131       5.642  -2.252   0.479  1.00  0.64           C  
ATOM   2092  C   THR A 131       4.994  -2.154   1.847  1.00  0.64           C  
ATOM   2093  O   THR A 131       3.811  -2.468   1.997  1.00  0.64           O  
ATOM   2094  CB  THR A 131       6.157  -3.685   0.253  1.00  0.64           C  
ATOM   2095  OG1 THR A 131       7.207  -3.973   1.199  1.00  0.64           O  
ATOM   2096  CG2 THR A 131       6.695  -3.814  -1.171  1.00  0.64           C  
ATOM   2097  H   THR A 131       7.595  -1.471   0.819  1.00  0.64           H  
ATOM   2098  HA  THR A 131       4.888  -2.032  -0.272  1.00  0.64           H  
ATOM   2099  HB  THR A 131       5.345  -4.396   0.397  1.00  0.64           H  
ATOM   2100  HG1 THR A 131       7.763  -3.176   1.319  1.00  0.64           H  
ATOM   2101 1HG2 THR A 131       7.061  -4.826  -1.332  1.00  0.64           H  
ATOM   2102 2HG2 THR A 131       5.895  -3.597  -1.879  1.00  0.64           H  
ATOM   2103 3HG2 THR A 131       7.508  -3.109  -1.324  1.00  0.64           H  
ATOM   2104  N   SER A 132       5.752  -1.687   2.831  1.00  0.65           N  
ATOM   2105  CA  SER A 132       5.227  -1.576   4.183  1.00  0.65           C  
ATOM   2106  C   SER A 132       6.020  -0.626   5.048  1.00  0.65           C  
ATOM   2107  O   SER A 132       7.240  -0.499   4.936  1.00  0.65           O  
ATOM   2108  CB  SER A 132       5.175  -2.930   4.854  1.00  0.65           C  
ATOM   2109  OG  SER A 132       4.723  -2.818   6.173  1.00  0.65           O  
ATOM   2110  H   SER A 132       6.725  -1.463   2.640  1.00  0.65           H  
ATOM   2111  HA  SER A 132       4.208  -1.191   4.116  1.00  0.65           H  
ATOM   2112 1HB  SER A 132       4.511  -3.591   4.297  1.00  0.65           H  
ATOM   2113 2HB  SER A 132       6.160  -3.376   4.837  1.00  0.65           H  
ATOM   2114  HG  SER A 132       5.325  -2.198   6.604  1.00  0.65           H  
ATOM   2115  N   ALA A 133       5.329   0.036   5.956  1.00  0.67           N  
ATOM   2116  CA  ALA A 133       6.018   0.884   6.904  1.00  0.67           C  
ATOM   2117  C   ALA A 133       5.250   0.897   8.207  1.00  0.67           C  
ATOM   2118  O   ALA A 133       4.016   0.902   8.215  1.00  0.67           O  
ATOM   2119  CB  ALA A 133       6.191   2.303   6.359  1.00  0.67           C  
ATOM   2120  H   ALA A 133       4.324  -0.071   6.007  1.00  0.67           H  
ATOM   2121  HA  ALA A 133       6.989   0.453   7.086  1.00  0.67           H  
ATOM   2122 1HB  ALA A 133       6.728   2.905   7.095  1.00  0.67           H  
ATOM   2123 2HB  ALA A 133       6.762   2.275   5.431  1.00  0.67           H  
ATOM   2124 3HB  ALA A 133       5.217   2.744   6.175  1.00  0.67           H  
ATOM   2125  N   SER A 134       5.987   0.919   9.306  1.00  0.71           N  
ATOM   2126  CA  SER A 134       5.370   0.976  10.620  1.00  0.71           C  
ATOM   2127  C   SER A 134       6.278   1.618  11.644  1.00  0.71           C  
ATOM   2128  O   SER A 134       7.498   1.677  11.470  1.00  0.71           O  
ATOM   2129  CB  SER A 134       5.008  -0.416  11.072  1.00  0.71           C  
ATOM   2130  OG  SER A 134       6.148  -1.194  11.278  1.00  0.71           O  
ATOM   2131  H   SER A 134       7.002   0.884   9.205  1.00  0.71           H  
ATOM   2132  HA  SER A 134       4.462   1.575  10.548  1.00  0.71           H  
ATOM   2133 1HB  SER A 134       4.437  -0.355  11.998  1.00  0.71           H  
ATOM   2134 2HB  SER A 134       4.370  -0.889  10.325  1.00  0.71           H  
ATOM   2135  HG  SER A 134       6.690  -0.699  11.900  1.00  0.71           H  
ATOM   2136  N   TYR A 135       5.684   2.094  12.735  1.00  0.76           N  
ATOM   2137  CA  TYR A 135       6.489   2.747  13.751  1.00  0.76           C  
ATOM   2138  C   TYR A 135       6.024   2.232  15.105  1.00  0.76           C  
ATOM   2139  O   TYR A 135       4.824   2.025  15.303  1.00  0.76           O  
ATOM   2140  CB  TYR A 135       6.252   4.255  13.636  1.00  0.76           C  
ATOM   2141  CG  TYR A 135       6.294   4.672  12.160  1.00  0.76           C  
ATOM   2142  CD1 TYR A 135       5.111   4.562  11.445  1.00  0.76           C  
ATOM   2143  CD2 TYR A 135       7.419   5.084  11.515  1.00  0.76           C  
ATOM   2144  CE1 TYR A 135       5.076   4.837  10.116  1.00  0.76           C  
ATOM   2145  CE2 TYR A 135       7.372   5.382  10.159  1.00  0.76           C  
ATOM   2146  CZ  TYR A 135       6.221   5.249   9.472  1.00  0.76           C  
ATOM   2147  OH  TYR A 135       6.203   5.516   8.141  1.00  0.76           O  
ATOM   2148  H   TYR A 135       4.683   2.017  12.850  1.00  0.76           H  
ATOM   2149  HA  TYR A 135       7.536   2.500  13.615  1.00  0.76           H  
ATOM   2150 1HB  TYR A 135       5.284   4.527  14.059  1.00  0.76           H  
ATOM   2151 2HB  TYR A 135       7.030   4.798  14.175  1.00  0.76           H  
ATOM   2152  HD1 TYR A 135       4.206   4.224  11.948  1.00  0.76           H  
ATOM   2153  HD2 TYR A 135       8.324   5.170  12.047  1.00  0.76           H  
ATOM   2154  HE1 TYR A 135       4.149   4.711   9.581  1.00  0.76           H  
ATOM   2155  HE2 TYR A 135       8.254   5.709   9.633  1.00  0.76           H  
ATOM   2156  HH  TYR A 135       7.033   5.926   7.889  1.00  0.76           H  
ATOM   2157  N   THR A 136       6.946   2.061  16.037  1.00  0.83           N  
ATOM   2158  CA  THR A 136       6.576   1.644  17.383  1.00  0.83           C  
ATOM   2159  C   THR A 136       7.502   2.186  18.432  1.00  0.83           C  
ATOM   2160  O   THR A 136       8.699   2.333  18.211  1.00  0.83           O  
ATOM   2161  CB  THR A 136       6.625   0.113  17.523  1.00  0.83           C  
ATOM   2162  OG1 THR A 136       6.120  -0.280  18.831  1.00  0.83           O  
ATOM   2163  CG2 THR A 136       8.071  -0.355  17.377  1.00  0.83           C  
ATOM   2164  H   THR A 136       7.923   2.214  15.790  1.00  0.83           H  
ATOM   2165  HA  THR A 136       5.569   2.003  17.597  1.00  0.83           H  
ATOM   2166  HB  THR A 136       6.009  -0.346  16.752  1.00  0.83           H  
ATOM   2167  HG1 THR A 136       6.709   0.058  19.567  1.00  0.83           H  
ATOM   2168 1HG2 THR A 136       8.124  -1.437  17.479  1.00  0.83           H  
ATOM   2169 2HG2 THR A 136       8.449  -0.060  16.396  1.00  0.83           H  
ATOM   2170 3HG2 THR A 136       8.674   0.113  18.151  1.00  0.83           H  
ATOM   2171  N   MET A 137       6.982   2.418  19.615  1.00  0.91           N  
ATOM   2172  CA  MET A 137       7.891   2.748  20.685  1.00  0.91           C  
ATOM   2173  C   MET A 137       8.364   1.384  21.146  1.00  0.91           C  
ATOM   2174  O   MET A 137       7.578   0.429  21.082  1.00  0.91           O  
ATOM   2175  CB  MET A 137       7.197   3.599  21.736  1.00  0.91           C  
ATOM   2176  CG  MET A 137       6.781   4.975  21.177  1.00  0.91           C  
ATOM   2177  SD  MET A 137       5.985   6.049  22.378  1.00  0.91           S  
ATOM   2178  CE  MET A 137       5.503   7.446  21.350  1.00  0.91           C  
ATOM   2179  H   MET A 137       5.986   2.329  19.773  1.00  0.91           H  
ATOM   2180  HA  MET A 137       8.749   3.292  20.303  1.00  0.91           H  
ATOM   2181 1HB  MET A 137       6.311   3.085  22.106  1.00  0.91           H  
ATOM   2182 2HB  MET A 137       7.873   3.760  22.579  1.00  0.91           H  
ATOM   2183 1HG  MET A 137       7.673   5.482  20.802  1.00  0.91           H  
ATOM   2184 2HG  MET A 137       6.100   4.834  20.338  1.00  0.91           H  
ATOM   2185 1HE  MET A 137       5.003   8.189  21.968  1.00  0.91           H  
ATOM   2186 2HE  MET A 137       6.374   7.895  20.889  1.00  0.91           H  
ATOM   2187 3HE  MET A 137       4.823   7.108  20.566  1.00  0.91           H  
ATOM   2188  N   ILE A 138       9.625   1.263  21.537  1.00  1.00           N  
ATOM   2189  CA  ILE A 138      10.147  -0.034  21.925  1.00  1.00           C  
ATOM   2190  C   ILE A 138      11.428   0.052  22.744  1.00  1.00           C  
ATOM   2191  O   ILE A 138      11.383   0.210  23.967  1.00  1.00           O  
ATOM   2192  OXT ILE A 138      12.466  -0.359  22.232  1.00  1.00           O  
ATOM   2193  CB  ILE A 138      10.395  -0.846  20.641  1.00  1.00           C  
ATOM   2194  CG1 ILE A 138      10.833  -2.259  20.943  1.00  1.00           C  
ATOM   2195  CG2 ILE A 138      11.407  -0.127  19.772  1.00  1.00           C  
ATOM   2196  CD1 ILE A 138      10.768  -3.150  19.715  1.00  1.00           C  
ATOM   2197  H   ILE A 138      10.241   2.074  21.516  1.00  1.00           H  
ATOM   2198  HA  ILE A 138       9.391  -0.540  22.523  1.00  1.00           H  
ATOM   2199  HB  ILE A 138       9.467  -0.932  20.092  1.00  1.00           H  
ATOM   2200 1HG1 ILE A 138      11.857  -2.249  21.314  1.00  1.00           H  
ATOM   2201 2HG1 ILE A 138      10.186  -2.679  21.713  1.00  1.00           H  
ATOM   2202 1HG2 ILE A 138      11.543  -0.700  18.870  1.00  1.00           H  
ATOM   2203 2HG2 ILE A 138      11.037   0.874  19.527  1.00  1.00           H  
ATOM   2204 3HG2 ILE A 138      12.356  -0.040  20.293  1.00  1.00           H  
ATOM   2205 1HD1 ILE A 138      11.089  -4.158  19.977  1.00  1.00           H  
ATOM   2206 2HD1 ILE A 138       9.741  -3.180  19.343  1.00  1.00           H  
ATOM   2207 3HD1 ILE A 138      11.421  -2.751  18.942  1.00  1.00           H  
TER    2208
ENDMDL

REMARK ID 652459 MODEL 2 8pf9-7kv1
PFRMAT TS
TARGET 8pf9-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.306  -1.607  -0.015  1.00  1.05           N  
ATOM      2  CA  PRO A   1       0.855  -0.563  -0.924  1.00  1.05           C  
ATOM      3  C   PRO A   1       1.345   0.804  -0.482  1.00  1.05           C  
ATOM      4  O   PRO A   1       2.022   0.930   0.543  1.00  1.05           O  
ATOM      5  CB  PRO A   1      -0.662  -0.674  -0.819  1.00  1.05           C  
ATOM      6  CG  PRO A   1      -0.884  -1.012   0.619  1.00  1.05           C  
ATOM      7  CD  PRO A   1       0.259  -1.959   0.963  1.00  1.05           C  
ATOM      8  HA  PRO A   1       1.206  -0.791  -1.940  1.00  1.05           H  
ATOM      9 1HB  PRO A   1      -1.129   0.283  -1.113  1.00  1.05           H  
ATOM     10 2HB  PRO A   1      -1.033  -1.441  -1.511  1.00  1.05           H  
ATOM     11 1HG  PRO A   1      -0.870  -0.094   1.226  1.00  1.05           H  
ATOM     12 2HG  PRO A   1      -1.873  -1.470   0.755  1.00  1.05           H  
ATOM     13 1HD  PRO A   1       0.623  -1.775   1.985  1.00  1.05           H  
ATOM     14 2HD  PRO A   1      -0.047  -3.007   0.823  1.00  1.05           H  
ATOM     15 1H   PRO A   1       2.105  -1.142   0.400  1.00  1.05           H  
ATOM     16 2H   PRO A   1       1.602  -2.330  -0.604  1.00  1.05           H  
ATOM     17  N   LEU A   2       1.011   1.828  -1.255  1.00  0.92           N  
ATOM     18  CA  LEU A   2       1.423   3.188  -0.949  1.00  0.92           C  
ATOM     19  C   LEU A   2       0.238   4.030  -0.501  1.00  0.92           C  
ATOM     20  O   LEU A   2      -0.915   3.719  -0.803  1.00  0.92           O  
ATOM     21  CB  LEU A   2       2.070   3.824  -2.174  1.00  0.92           C  
ATOM     22  CG  LEU A   2       3.257   3.090  -2.759  1.00  0.92           C  
ATOM     23  CD1 LEU A   2       3.698   3.803  -3.995  1.00  0.92           C  
ATOM     24  CD2 LEU A   2       4.362   3.030  -1.747  1.00  0.92           C  
ATOM     25  H   LEU A   2       0.444   1.696  -2.094  1.00  0.92           H  
ATOM     26  HA  LEU A   2       2.151   3.162  -0.140  1.00  0.92           H  
ATOM     27 1HB  LEU A   2       1.322   3.885  -2.942  1.00  0.92           H  
ATOM     28 2HB  LEU A   2       2.384   4.837  -1.921  1.00  0.92           H  
ATOM     29  HG  LEU A   2       2.972   2.077  -3.036  1.00  0.92           H  
ATOM     30 1HD1 LEU A   2       4.541   3.293  -4.402  1.00  0.92           H  
ATOM     31 2HD1 LEU A   2       2.893   3.813  -4.716  1.00  0.92           H  
ATOM     32 3HD1 LEU A   2       3.974   4.812  -3.757  1.00  0.92           H  
ATOM     33 1HD2 LEU A   2       5.217   2.504  -2.175  1.00  0.92           H  
ATOM     34 2HD2 LEU A   2       4.654   4.030  -1.470  1.00  0.92           H  
ATOM     35 3HD2 LEU A   2       4.014   2.498  -0.860  1.00  0.92           H  
ATOM     36  N   ILE A   3       0.520   5.100   0.221  1.00  0.81           N  
ATOM     37  CA  ILE A   3      -0.522   6.031   0.616  1.00  0.81           C  
ATOM     38  C   ILE A   3      -0.552   7.215  -0.325  1.00  0.81           C  
ATOM     39  O   ILE A   3       0.482   7.817  -0.586  1.00  0.81           O  
ATOM     40  CB  ILE A   3      -0.313   6.520   2.050  1.00  0.81           C  
ATOM     41  CG1 ILE A   3      -0.395   5.328   3.010  1.00  0.81           C  
ATOM     42  CG2 ILE A   3      -1.341   7.599   2.395  1.00  0.81           C  
ATOM     43  CD1 ILE A   3       0.045   5.653   4.412  1.00  0.81           C  
ATOM     44  H   ILE A   3       1.479   5.288   0.476  1.00  0.81           H  
ATOM     45  HA  ILE A   3      -1.486   5.527   0.562  1.00  0.81           H  
ATOM     46  HB  ILE A   3       0.686   6.943   2.145  1.00  0.81           H  
ATOM     47 1HG1 ILE A   3      -1.426   4.974   3.043  1.00  0.81           H  
ATOM     48 2HG1 ILE A   3       0.235   4.524   2.631  1.00  0.81           H  
ATOM     49 1HG2 ILE A   3      -1.174   7.945   3.412  1.00  0.81           H  
ATOM     50 2HG2 ILE A   3      -1.233   8.442   1.706  1.00  0.81           H  
ATOM     51 3HG2 ILE A   3      -2.346   7.189   2.309  1.00  0.81           H  
ATOM     52 1HD1 ILE A   3      -0.041   4.762   5.035  1.00  0.81           H  
ATOM     53 2HD1 ILE A   3       1.082   5.989   4.400  1.00  0.81           H  
ATOM     54 3HD1 ILE A   3      -0.588   6.441   4.819  1.00  0.81           H  
ATOM     55  N   VAL A   4      -1.733   7.511  -0.857  1.00  0.73           N  
ATOM     56  CA  VAL A   4      -1.926   8.633  -1.761  1.00  0.73           C  
ATOM     57  C   VAL A   4      -2.729   9.737  -1.044  1.00  0.73           C  
ATOM     58  O   VAL A   4      -3.757   9.431  -0.439  1.00  0.73           O  
ATOM     59  CB  VAL A   4      -2.607   8.189  -3.068  1.00  0.73           C  
ATOM     60  CG1 VAL A   4      -2.867   9.373  -3.959  1.00  0.73           C  
ATOM     61  CG2 VAL A   4      -1.668   7.215  -3.773  1.00  0.73           C  
ATOM     62  H   VAL A   4      -2.530   6.942  -0.605  1.00  0.73           H  
ATOM     63  HA  VAL A   4      -0.958   8.969  -2.065  1.00  0.73           H  
ATOM     64  HB  VAL A   4      -3.565   7.710  -2.847  1.00  0.73           H  
ATOM     65 1HG1 VAL A   4      -3.341   9.047  -4.873  1.00  0.73           H  
ATOM     66 2HG1 VAL A   4      -3.524  10.082  -3.457  1.00  0.73           H  
ATOM     67 3HG1 VAL A   4      -1.925   9.838  -4.186  1.00  0.73           H  
ATOM     68 1HG2 VAL A   4      -2.118   6.885  -4.696  1.00  0.73           H  
ATOM     69 2HG2 VAL A   4      -0.721   7.718  -3.987  1.00  0.73           H  
ATOM     70 3HG2 VAL A   4      -1.486   6.355  -3.129  1.00  0.73           H  
ATOM     71  N   PRO A   5      -2.280  11.007  -1.076  1.00  0.67           N  
ATOM     72  CA  PRO A   5      -1.087  11.592  -1.687  1.00  0.67           C  
ATOM     73  C   PRO A   5       0.227  10.987  -1.229  1.00  0.67           C  
ATOM     74  O   PRO A   5       0.463  10.778  -0.038  1.00  0.67           O  
ATOM     75  CB  PRO A   5      -1.176  13.055  -1.256  1.00  0.67           C  
ATOM     76  CG  PRO A   5      -2.653  13.284  -1.034  1.00  0.67           C  
ATOM     77  CD  PRO A   5      -3.142  11.988  -0.431  1.00  0.67           C  
ATOM     78  HA  PRO A   5      -1.177  11.525  -2.771  1.00  0.67           H  
ATOM     79 1HB  PRO A   5      -0.570  13.220  -0.356  1.00  0.67           H  
ATOM     80 2HB  PRO A   5      -0.761  13.697  -2.049  1.00  0.67           H  
ATOM     81 1HG  PRO A   5      -2.811  14.149  -0.372  1.00  0.67           H  
ATOM     82 2HG  PRO A   5      -3.143  13.518  -1.991  1.00  0.67           H  
ATOM     83 1HD  PRO A   5      -2.983  11.969   0.658  1.00  0.67           H  
ATOM     84 2HD  PRO A   5      -4.194  11.807  -0.695  1.00  0.67           H  
ATOM     85  N   TYR A   6       1.075  10.758  -2.215  1.00  0.64           N  
ATOM     86  CA  TYR A   6       2.395  10.167  -2.088  1.00  0.64           C  
ATOM     87  C   TYR A   6       3.399  11.222  -2.504  1.00  0.64           C  
ATOM     88  O   TYR A   6       3.138  11.949  -3.457  1.00  0.64           O  
ATOM     89  CB  TYR A   6       2.447   8.904  -2.961  1.00  0.64           C  
ATOM     90  CG  TYR A   6       3.746   8.180  -3.080  1.00  0.64           C  
ATOM     91  CD1 TYR A   6       4.211   7.409  -2.032  1.00  0.64           C  
ATOM     92  CD2 TYR A   6       4.448   8.236  -4.273  1.00  0.64           C  
ATOM     93  CE1 TYR A   6       5.385   6.704  -2.173  1.00  0.64           C  
ATOM     94  CE2 TYR A   6       5.606   7.528  -4.416  1.00  0.64           C  
ATOM     95  CZ  TYR A   6       6.078   6.757  -3.368  1.00  0.64           C  
ATOM     96  OH  TYR A   6       7.242   6.038  -3.506  1.00  0.64           O  
ATOM     97  H   TYR A   6       0.757  10.981  -3.158  1.00  0.64           H  
ATOM     98  HA  TYR A   6       2.572   9.901  -1.044  1.00  0.64           H  
ATOM     99 1HB  TYR A   6       1.710   8.195  -2.616  1.00  0.64           H  
ATOM    100 2HB  TYR A   6       2.147   9.184  -3.955  1.00  0.64           H  
ATOM    101  HD1 TYR A   6       3.646   7.361  -1.099  1.00  0.64           H  
ATOM    102  HD2 TYR A   6       4.072   8.836  -5.096  1.00  0.64           H  
ATOM    103  HE1 TYR A   6       5.758   6.098  -1.350  1.00  0.64           H  
ATOM    104  HE2 TYR A   6       6.144   7.573  -5.354  1.00  0.64           H  
ATOM    105  HH  TYR A   6       7.341   5.448  -2.754  1.00  0.64           H  
ATOM    106  N   ASP A   7       4.511  11.365  -1.786  1.00  0.64           N  
ATOM    107  CA  ASP A   7       5.521  12.363  -2.170  1.00  0.64           C  
ATOM    108  C   ASP A   7       6.905  11.799  -1.877  1.00  0.64           C  
ATOM    109  O   ASP A   7       7.369  11.830  -0.736  1.00  0.64           O  
ATOM    110  CB  ASP A   7       5.284  13.677  -1.406  1.00  0.64           C  
ATOM    111  CG  ASP A   7       6.157  14.850  -1.833  1.00  0.64           C  
ATOM    112  OD1 ASP A   7       6.926  14.692  -2.730  1.00  0.64           O  
ATOM    113  OD2 ASP A   7       6.069  15.901  -1.218  1.00  0.64           O  
ATOM    114  H   ASP A   7       4.676  10.762  -0.993  1.00  0.64           H  
ATOM    115  HA  ASP A   7       5.466  12.552  -3.231  1.00  0.64           H  
ATOM    116 1HB  ASP A   7       4.243  13.975  -1.531  1.00  0.64           H  
ATOM    117 2HB  ASP A   7       5.443  13.505  -0.342  1.00  0.64           H  
ATOM    118  N   LYS A   8       7.527  11.214  -2.898  1.00  0.65           N  
ATOM    119  CA  LYS A   8       8.789  10.507  -2.730  1.00  0.65           C  
ATOM    120  C   LYS A   8      10.046  11.252  -3.202  1.00  0.65           C  
ATOM    121  O   LYS A   8      10.116  11.664  -4.359  1.00  0.65           O  
ATOM    122  CB  LYS A   8       8.694   9.200  -3.486  1.00  0.65           C  
ATOM    123  CG  LYS A   8       9.924   8.350  -3.490  1.00  0.65           C  
ATOM    124  CD  LYS A   8      10.246   7.747  -2.148  1.00  0.65           C  
ATOM    125  CE  LYS A   8      11.480   6.862  -2.250  1.00  0.65           C  
ATOM    126  NZ  LYS A   8      11.862   6.274  -0.935  1.00  0.65           N  
ATOM    127  H   LYS A   8       7.101  11.253  -3.827  1.00  0.65           H  
ATOM    128  HA  LYS A   8       8.880  10.260  -1.679  1.00  0.65           H  
ATOM    129 1HB  LYS A   8       7.927   8.624  -3.026  1.00  0.65           H  
ATOM    130 2HB  LYS A   8       8.394   9.395  -4.518  1.00  0.65           H  
ATOM    131 1HG  LYS A   8       9.734   7.539  -4.131  1.00  0.65           H  
ATOM    132 2HG  LYS A   8      10.766   8.907  -3.873  1.00  0.65           H  
ATOM    133 1HD  LYS A   8      10.426   8.516  -1.431  1.00  0.65           H  
ATOM    134 2HD  LYS A   8       9.402   7.150  -1.811  1.00  0.65           H  
ATOM    135 1HE  LYS A   8      11.279   6.057  -2.955  1.00  0.65           H  
ATOM    136 2HE  LYS A   8      12.313   7.461  -2.625  1.00  0.65           H  
ATOM    137 1HZ  LYS A   8      12.684   5.700  -1.053  1.00  0.65           H  
ATOM    138 2HZ  LYS A   8      12.062   7.020  -0.285  1.00  0.65           H  
ATOM    139 3HZ  LYS A   8      11.104   5.709  -0.580  1.00  0.65           H  
ATOM    140  N   PRO A   9      11.036  11.505  -2.332  1.00  0.66           N  
ATOM    141  CA  PRO A   9      12.327  12.039  -2.710  1.00  0.66           C  
ATOM    142  C   PRO A   9      13.020  11.129  -3.712  1.00  0.66           C  
ATOM    143  O   PRO A   9      12.966   9.904  -3.600  1.00  0.66           O  
ATOM    144  CB  PRO A   9      13.067  12.113  -1.381  1.00  0.66           C  
ATOM    145  CG  PRO A   9      11.968  12.257  -0.344  1.00  0.66           C  
ATOM    146  CD  PRO A   9      10.821  11.429  -0.869  1.00  0.66           C  
ATOM    147  HA  PRO A   9      12.194  13.032  -3.132  1.00  0.66           H  
ATOM    148 1HB  PRO A   9      13.676  11.209  -1.245  1.00  0.66           H  
ATOM    149 2HB  PRO A   9      13.761  12.966  -1.393  1.00  0.66           H  
ATOM    150 1HG  PRO A   9      12.323  11.918   0.642  1.00  0.66           H  
ATOM    151 2HG  PRO A   9      11.699  13.315  -0.236  1.00  0.66           H  
ATOM    152 1HD  PRO A   9      10.902  10.418  -0.491  1.00  0.66           H  
ATOM    153 2HD  PRO A   9       9.878  11.919  -0.582  1.00  0.66           H  
ATOM    154  N   LEU A  10      13.700  11.738  -4.654  1.00  0.68           N  
ATOM    155  CA  LEU A  10      14.438  11.064  -5.695  1.00  0.68           C  
ATOM    156  C   LEU A  10      15.917  11.096  -5.288  1.00  0.68           C  
ATOM    157  O   LEU A  10      16.504  12.176  -5.277  1.00  0.68           O  
ATOM    158  CB  LEU A  10      14.164  11.812  -6.997  1.00  0.68           C  
ATOM    159  CG  LEU A  10      12.658  11.942  -7.281  1.00  0.68           C  
ATOM    160  CD1 LEU A  10      12.444  12.744  -8.523  1.00  0.68           C  
ATOM    161  CD2 LEU A  10      12.051  10.573  -7.382  1.00  0.68           C  
ATOM    162  H   LEU A  10      13.675  12.747  -4.668  1.00  0.68           H  
ATOM    163  HA  LEU A  10      14.055  10.060  -5.803  1.00  0.68           H  
ATOM    164 1HB  LEU A  10      14.573  12.813  -6.924  1.00  0.68           H  
ATOM    165 2HB  LEU A  10      14.638  11.290  -7.831  1.00  0.68           H  
ATOM    166  HG  LEU A  10      12.185  12.469  -6.465  1.00  0.68           H  
ATOM    167 1HD1 LEU A  10      11.378  12.854  -8.715  1.00  0.68           H  
ATOM    168 2HD1 LEU A  10      12.892  13.729  -8.383  1.00  0.68           H  
ATOM    169 3HD1 LEU A  10      12.916  12.235  -9.357  1.00  0.68           H  
ATOM    170 1HD2 LEU A  10      10.988  10.668  -7.561  1.00  0.68           H  
ATOM    171 2HD2 LEU A  10      12.519  10.036  -8.201  1.00  0.68           H  
ATOM    172 3HD2 LEU A  10      12.209  10.027  -6.450  1.00  0.68           H  
ATOM    173  N   PRO A  11      16.565   9.954  -4.977  1.00  0.69           N  
ATOM    174  CA  PRO A  11      17.920   9.852  -4.421  1.00  0.69           C  
ATOM    175  C   PRO A  11      19.002  10.696  -5.093  1.00  0.69           C  
ATOM    176  O   PRO A  11      19.924  11.160  -4.423  1.00  0.69           O  
ATOM    177  CB  PRO A  11      18.225   8.365  -4.632  1.00  0.69           C  
ATOM    178  CG  PRO A  11      16.882   7.689  -4.531  1.00  0.69           C  
ATOM    179  CD  PRO A  11      15.909   8.640  -5.190  1.00  0.69           C  
ATOM    180  HA  PRO A  11      17.877  10.083  -3.348  1.00  0.69           H  
ATOM    181 1HB  PRO A  11      18.709   8.216  -5.606  1.00  0.69           H  
ATOM    182 2HB  PRO A  11      18.936   8.020  -3.868  1.00  0.69           H  
ATOM    183 1HG  PRO A  11      16.917   6.707  -5.026  1.00  0.69           H  
ATOM    184 2HG  PRO A  11      16.636   7.502  -3.476  1.00  0.69           H  
ATOM    185 1HD  PRO A  11      15.784   8.420  -6.262  1.00  0.69           H  
ATOM    186 2HD  PRO A  11      14.966   8.564  -4.622  1.00  0.69           H  
ATOM    187  N   ASN A  12      18.905  10.889  -6.401  1.00  0.69           N  
ATOM    188  CA  ASN A  12      19.888  11.681  -7.127  1.00  0.69           C  
ATOM    189  C   ASN A  12      19.217  12.816  -7.879  1.00  0.69           C  
ATOM    190  O   ASN A  12      19.809  13.398  -8.791  1.00  0.69           O  
ATOM    191  CB  ASN A  12      20.652  10.813  -8.091  1.00  0.69           C  
ATOM    192  CG  ASN A  12      21.538   9.798  -7.414  1.00  0.69           C  
ATOM    193  OD1 ASN A  12      22.606  10.137  -6.894  1.00  0.69           O  
ATOM    194  ND2 ASN A  12      21.116   8.556  -7.410  1.00  0.69           N  
ATOM    195  H   ASN A  12      18.134  10.492  -6.917  1.00  0.69           H  
ATOM    196  HA  ASN A  12      20.582  12.128  -6.415  1.00  0.69           H  
ATOM    197 1HB  ASN A  12      19.929  10.292  -8.714  1.00  0.69           H  
ATOM    198 2HB  ASN A  12      21.258  11.438  -8.745  1.00  0.69           H  
ATOM    199 1HD2 ASN A  12      21.668   7.842  -6.975  1.00  0.69           H  
ATOM    200 2HD2 ASN A  12      20.247   8.320  -7.842  1.00  0.69           H  
ATOM    201  N   GLY A  13      17.969  13.097  -7.522  1.00  0.68           N  
ATOM    202  CA  GLY A  13      17.178  14.106  -8.204  1.00  0.68           C  
ATOM    203  C   GLY A  13      16.790  13.563  -9.566  1.00  0.68           C  
ATOM    204  O   GLY A  13      17.110  12.417  -9.895  1.00  0.68           O  
ATOM    205  H   GLY A  13      17.549  12.623  -6.728  1.00  0.68           H  
ATOM    206 1HA  GLY A  13      16.287  14.329  -7.623  1.00  0.68           H  
ATOM    207 2HA  GLY A  13      17.743  15.032  -8.313  1.00  0.68           H  
ATOM    208  N   VAL A  14      16.119  14.372 -10.365  1.00  0.66           N  
ATOM    209  CA  VAL A  14      15.799  13.945 -11.719  1.00  0.66           C  
ATOM    210  C   VAL A  14      16.939  14.236 -12.666  1.00  0.66           C  
ATOM    211  O   VAL A  14      17.428  15.354 -12.743  1.00  0.66           O  
ATOM    212  CB  VAL A  14      14.550  14.634 -12.255  1.00  0.66           C  
ATOM    213  CG1 VAL A  14      14.339  14.279 -13.626  1.00  0.66           C  
ATOM    214  CG2 VAL A  14      13.387  14.234 -11.468  1.00  0.66           C  
ATOM    215  H   VAL A  14      15.835  15.288 -10.010  1.00  0.66           H  
ATOM    216  HA  VAL A  14      15.623  12.869 -11.710  1.00  0.66           H  
ATOM    217  HB  VAL A  14      14.688  15.701 -12.214  1.00  0.66           H  
ATOM    218 1HG1 VAL A  14      13.444  14.779 -14.007  1.00  0.66           H  
ATOM    219 2HG1 VAL A  14      15.199  14.592 -14.203  1.00  0.66           H  
ATOM    220 3HG1 VAL A  14      14.227  13.205 -13.679  1.00  0.66           H  
ATOM    221 1HG2 VAL A  14      12.517  14.735 -11.866  1.00  0.66           H  
ATOM    222 2HG2 VAL A  14      13.254  13.156 -11.532  1.00  0.66           H  
ATOM    223 3HG2 VAL A  14      13.553  14.531 -10.442  1.00  0.66           H  
ATOM    224  N   VAL A  15      17.353  13.233 -13.404  1.00  0.64           N  
ATOM    225  CA  VAL A  15      18.429  13.433 -14.342  1.00  0.64           C  
ATOM    226  C   VAL A  15      17.956  12.891 -15.683  1.00  0.64           C  
ATOM    227  O   VAL A  15      17.010  12.101 -15.713  1.00  0.64           O  
ATOM    228  CB  VAL A  15      19.678  12.646 -13.887  1.00  0.64           C  
ATOM    229  CG1 VAL A  15      20.142  13.100 -12.493  1.00  0.64           C  
ATOM    230  CG2 VAL A  15      19.348  11.195 -13.879  1.00  0.64           C  
ATOM    231  H   VAL A  15      16.925  12.327 -13.297  1.00  0.64           H  
ATOM    232  HA  VAL A  15      18.659  14.492 -14.393  1.00  0.64           H  
ATOM    233  HB  VAL A  15      20.490  12.829 -14.581  1.00  0.64           H  
ATOM    234 1HG1 VAL A  15      21.026  12.536 -12.202  1.00  0.64           H  
ATOM    235 2HG1 VAL A  15      20.381  14.157 -12.516  1.00  0.64           H  
ATOM    236 3HG1 VAL A  15      19.353  12.926 -11.755  1.00  0.64           H  
ATOM    237 1HG2 VAL A  15      20.220  10.631 -13.588  1.00  0.64           H  
ATOM    238 2HG2 VAL A  15      18.560  11.046 -13.177  1.00  0.64           H  
ATOM    239 3HG2 VAL A  15      19.031  10.877 -14.867  1.00  0.64           H  
ATOM    240  N   PRO A  16      18.553  13.298 -16.802  1.00  0.61           N  
ATOM    241  CA  PRO A  16      18.316  12.701 -18.085  1.00  0.61           C  
ATOM    242  C   PRO A  16      18.574  11.220 -17.929  1.00  0.61           C  
ATOM    243  O   PRO A  16      19.545  10.818 -17.287  1.00  0.61           O  
ATOM    244  CB  PRO A  16      19.326  13.401 -18.975  1.00  0.61           C  
ATOM    245  CG  PRO A  16      19.527  14.747 -18.320  1.00  0.61           C  
ATOM    246  CD  PRO A  16      19.454  14.465 -16.827  1.00  0.61           C  
ATOM    247  HA  PRO A  16      17.283  12.896 -18.406  1.00  0.61           H  
ATOM    248 1HB  PRO A  16      20.247  12.804 -19.043  1.00  0.61           H  
ATOM    249 2HB  PRO A  16      18.922  13.477 -19.977  1.00  0.61           H  
ATOM    250 1HG  PRO A  16      20.490  15.181 -18.629  1.00  0.61           H  
ATOM    251 2HG  PRO A  16      18.746  15.438 -18.663  1.00  0.61           H  
ATOM    252 1HD  PRO A  16      20.444  14.218 -16.428  1.00  0.61           H  
ATOM    253 2HD  PRO A  16      19.004  15.335 -16.335  1.00  0.61           H  
ATOM    254  N   ARG A  17      17.737  10.441 -18.577  1.00  0.60           N  
ATOM    255  CA  ARG A  17      17.672   8.992 -18.567  1.00  0.60           C  
ATOM    256  C   ARG A  17      17.142   8.435 -17.240  1.00  0.60           C  
ATOM    257  O   ARG A  17      17.306   7.251 -16.951  1.00  0.60           O  
ATOM    258  CB  ARG A  17      19.023   8.367 -18.864  1.00  0.60           C  
ATOM    259  CG  ARG A  17      19.671   8.783 -20.197  1.00  0.60           C  
ATOM    260  CD  ARG A  17      20.878   7.962 -20.465  1.00  0.60           C  
ATOM    261  NE  ARG A  17      20.513   6.587 -20.789  1.00  0.60           N  
ATOM    262  CZ  ARG A  17      20.228   6.120 -22.010  1.00  0.60           C  
ATOM    263  NH1 ARG A  17      20.304   6.885 -23.085  1.00  0.60           N  
ATOM    264  NH2 ARG A  17      19.871   4.866 -22.088  1.00  0.60           N  
ATOM    265  H   ARG A  17      17.002  10.898 -19.089  1.00  0.60           H  
ATOM    266  HA  ARG A  17      16.982   8.686 -19.355  1.00  0.60           H  
ATOM    267 1HB  ARG A  17      19.725   8.553 -18.060  1.00  0.60           H  
ATOM    268 2HB  ARG A  17      18.894   7.282 -18.917  1.00  0.60           H  
ATOM    269 1HG  ARG A  17      18.961   8.635 -21.009  1.00  0.60           H  
ATOM    270 2HG  ARG A  17      19.969   9.831 -20.154  1.00  0.60           H  
ATOM    271 1HD  ARG A  17      21.428   8.379 -21.307  1.00  0.60           H  
ATOM    272 2HD  ARG A  17      21.516   7.947 -19.582  1.00  0.60           H  
ATOM    273  HE  ARG A  17      20.393   5.900 -20.026  1.00  0.60           H  
ATOM    274 1HH1 ARG A  17      20.584   7.851 -22.997  1.00  0.60           H  
ATOM    275 2HH1 ARG A  17      20.083   6.502 -23.992  1.00  0.60           H  
ATOM    276 1HH2 ARG A  17      19.812   4.343 -21.191  1.00  0.60           H  
ATOM    277 2HH2 ARG A  17      19.637   4.441 -22.965  1.00  0.60           H  
ATOM    278  N   MET A  18      16.466   9.268 -16.442  1.00  0.59           N  
ATOM    279  CA  MET A  18      15.782   8.751 -15.255  1.00  0.59           C  
ATOM    280  C   MET A  18      14.402   8.246 -15.630  1.00  0.59           C  
ATOM    281  O   MET A  18      13.622   8.937 -16.292  1.00  0.59           O  
ATOM    282  CB  MET A  18      15.657   9.805 -14.155  1.00  0.59           C  
ATOM    283  CG  MET A  18      14.929   9.366 -12.868  1.00  0.59           C  
ATOM    284  SD  MET A  18      15.816   8.147 -11.870  1.00  0.59           S  
ATOM    285  CE  MET A  18      17.110   9.107 -11.095  1.00  0.59           C  
ATOM    286  H   MET A  18      16.432  10.268 -16.645  1.00  0.59           H  
ATOM    287  HA  MET A  18      16.341   7.906 -14.862  1.00  0.59           H  
ATOM    288 1HB  MET A  18      16.637  10.124 -13.873  1.00  0.59           H  
ATOM    289 2HB  MET A  18      15.133  10.677 -14.552  1.00  0.59           H  
ATOM    290 1HG  MET A  18      14.736  10.242 -12.249  1.00  0.59           H  
ATOM    291 2HG  MET A  18      13.973   8.930 -13.138  1.00  0.59           H  
ATOM    292 1HE  MET A  18      17.710   8.459 -10.458  1.00  0.59           H  
ATOM    293 2HE  MET A  18      17.735   9.534 -11.849  1.00  0.59           H  
ATOM    294 3HE  MET A  18      16.670   9.905 -10.492  1.00  0.59           H  
ATOM    295  N   LEU A  19      14.104   7.032 -15.212  1.00  0.58           N  
ATOM    296  CA  LEU A  19      12.811   6.425 -15.441  1.00  0.58           C  
ATOM    297  C   LEU A  19      12.062   6.288 -14.133  1.00  0.58           C  
ATOM    298  O   LEU A  19      12.561   5.716 -13.160  1.00  0.58           O  
ATOM    299  CB  LEU A  19      12.964   5.067 -16.110  1.00  0.58           C  
ATOM    300  CG  LEU A  19      11.699   4.271 -16.365  1.00  0.58           C  
ATOM    301  CD1 LEU A  19      10.847   5.002 -17.369  1.00  0.58           C  
ATOM    302  CD2 LEU A  19      12.076   2.895 -16.878  1.00  0.58           C  
ATOM    303  H   LEU A  19      14.804   6.506 -14.702  1.00  0.58           H  
ATOM    304  HA  LEU A  19      12.232   7.068 -16.098  1.00  0.58           H  
ATOM    305 1HB  LEU A  19      13.416   5.240 -17.074  1.00  0.58           H  
ATOM    306 2HB  LEU A  19      13.637   4.464 -15.518  1.00  0.58           H  
ATOM    307  HG  LEU A  19      11.128   4.171 -15.439  1.00  0.58           H  
ATOM    308 1HD1 LEU A  19       9.963   4.427 -17.546  1.00  0.58           H  
ATOM    309 2HD1 LEU A  19      10.581   5.973 -16.979  1.00  0.58           H  
ATOM    310 3HD1 LEU A  19      11.394   5.121 -18.299  1.00  0.58           H  
ATOM    311 1HD2 LEU A  19      11.172   2.318 -17.062  1.00  0.58           H  
ATOM    312 2HD2 LEU A  19      12.635   2.995 -17.806  1.00  0.58           H  
ATOM    313 3HD2 LEU A  19      12.691   2.384 -16.135  1.00  0.58           H  
ATOM    314  N   ILE A  20      10.872   6.849 -14.116  1.00  0.58           N  
ATOM    315  CA  ILE A  20       9.981   6.847 -12.978  1.00  0.58           C  
ATOM    316  C   ILE A  20       8.797   5.944 -13.267  1.00  0.58           C  
ATOM    317  O   ILE A  20       8.123   6.142 -14.276  1.00  0.58           O  
ATOM    318  CB  ILE A  20       9.491   8.274 -12.756  1.00  0.58           C  
ATOM    319  CG1 ILE A  20      10.685   9.199 -12.435  1.00  0.58           C  
ATOM    320  CG2 ILE A  20       8.320   8.337 -11.802  1.00  0.58           C  
ATOM    321  CD1 ILE A  20      11.275   9.906 -13.685  1.00  0.58           C  
ATOM    322  H   ILE A  20      10.559   7.326 -14.959  1.00  0.58           H  
ATOM    323  HA  ILE A  20      10.507   6.480 -12.097  1.00  0.58           H  
ATOM    324  HB  ILE A  20       9.138   8.629 -13.704  1.00  0.58           H  
ATOM    325 1HG1 ILE A  20      10.372   9.937 -11.706  1.00  0.58           H  
ATOM    326 2HG1 ILE A  20      11.491   8.607 -12.020  1.00  0.58           H  
ATOM    327 1HG2 ILE A  20       7.971   9.357 -11.740  1.00  0.58           H  
ATOM    328 2HG2 ILE A  20       7.518   7.704 -12.180  1.00  0.58           H  
ATOM    329 3HG2 ILE A  20       8.608   7.986 -10.849  1.00  0.58           H  
ATOM    330 1HD1 ILE A  20      12.115  10.531 -13.392  1.00  0.58           H  
ATOM    331 2HD1 ILE A  20      11.615   9.167 -14.405  1.00  0.58           H  
ATOM    332 3HD1 ILE A  20      10.524  10.522 -14.159  1.00  0.58           H  
ATOM    333  N   THR A  21       8.550   4.940 -12.425  1.00  0.58           N  
ATOM    334  CA  THR A  21       7.434   4.033 -12.680  1.00  0.58           C  
ATOM    335  C   THR A  21       6.445   4.012 -11.517  1.00  0.58           C  
ATOM    336  O   THR A  21       6.822   3.695 -10.386  1.00  0.58           O  
ATOM    337  CB  THR A  21       7.919   2.585 -12.900  1.00  0.58           C  
ATOM    338  OG1 THR A  21       8.855   2.521 -14.001  1.00  0.58           O  
ATOM    339  CG2 THR A  21       6.706   1.712 -13.220  1.00  0.58           C  
ATOM    340  H   THR A  21       9.140   4.807 -11.604  1.00  0.58           H  
ATOM    341  HA  THR A  21       6.897   4.367 -13.565  1.00  0.58           H  
ATOM    342  HB  THR A  21       8.405   2.216 -11.994  1.00  0.58           H  
ATOM    343  HG1 THR A  21       9.698   2.887 -13.716  1.00  0.58           H  
ATOM    344 1HG2 THR A  21       7.020   0.683 -13.370  1.00  0.58           H  
ATOM    345 2HG2 THR A  21       6.014   1.765 -12.397  1.00  0.58           H  
ATOM    346 3HG2 THR A  21       6.212   2.071 -14.110  1.00  0.58           H  
ATOM    347  N   ILE A  22       5.187   4.363 -11.797  1.00  0.58           N  
ATOM    348  CA  ILE A  22       4.130   4.384 -10.787  1.00  0.58           C  
ATOM    349  C   ILE A  22       3.064   3.334 -11.104  1.00  0.58           C  
ATOM    350  O   ILE A  22       2.562   3.282 -12.228  1.00  0.58           O  
ATOM    351  CB  ILE A  22       3.456   5.769 -10.730  1.00  0.58           C  
ATOM    352  CG1 ILE A  22       4.539   6.889 -10.535  1.00  0.58           C  
ATOM    353  CG2 ILE A  22       2.392   5.825  -9.623  1.00  0.58           C  
ATOM    354  CD1 ILE A  22       5.356   6.776  -9.284  1.00  0.58           C  
ATOM    355  H   ILE A  22       4.959   4.623 -12.756  1.00  0.58           H  
ATOM    356  HA  ILE A  22       4.559   4.152  -9.814  1.00  0.58           H  
ATOM    357  HB  ILE A  22       2.972   5.960 -11.686  1.00  0.58           H  
ATOM    358 1HG1 ILE A  22       5.213   6.863 -11.389  1.00  0.58           H  
ATOM    359 2HG1 ILE A  22       4.042   7.856 -10.517  1.00  0.58           H  
ATOM    360 1HG2 ILE A  22       1.920   6.806  -9.624  1.00  0.58           H  
ATOM    361 2HG2 ILE A  22       1.634   5.063  -9.801  1.00  0.58           H  
ATOM    362 3HG2 ILE A  22       2.864   5.646  -8.653  1.00  0.58           H  
ATOM    363 1HD1 ILE A  22       6.080   7.581  -9.248  1.00  0.58           H  
ATOM    364 2HD1 ILE A  22       4.707   6.829  -8.412  1.00  0.58           H  
ATOM    365 3HD1 ILE A  22       5.880   5.833  -9.287  1.00  0.58           H  
ATOM    366  N   LEU A  23       2.707   2.489 -10.142  1.00  0.58           N  
ATOM    367  CA  LEU A  23       1.655   1.516 -10.420  1.00  0.58           C  
ATOM    368  C   LEU A  23       0.520   1.666  -9.426  1.00  0.58           C  
ATOM    369  O   LEU A  23       0.761   1.809  -8.220  1.00  0.58           O  
ATOM    370  CB  LEU A  23       2.200   0.088 -10.349  1.00  0.58           C  
ATOM    371  CG  LEU A  23       3.328  -0.208 -11.312  1.00  0.58           C  
ATOM    372  CD1 LEU A  23       4.662   0.040 -10.612  1.00  0.58           C  
ATOM    373  CD2 LEU A  23       3.217  -1.621 -11.808  1.00  0.58           C  
ATOM    374  H   LEU A  23       3.158   2.520  -9.229  1.00  0.58           H  
ATOM    375  HA  LEU A  23       1.257   1.691 -11.416  1.00  0.58           H  
ATOM    376 1HB  LEU A  23       2.557  -0.098  -9.337  1.00  0.58           H  
ATOM    377 2HB  LEU A  23       1.385  -0.603 -10.560  1.00  0.58           H  
ATOM    378  HG  LEU A  23       3.262   0.467 -12.141  1.00  0.58           H  
ATOM    379 1HD1 LEU A  23       5.473  -0.161 -11.302  1.00  0.58           H  
ATOM    380 2HD1 LEU A  23       4.725   1.072 -10.266  1.00  0.58           H  
ATOM    381 3HD1 LEU A  23       4.750  -0.624  -9.767  1.00  0.58           H  
ATOM    382 1HD2 LEU A  23       4.027  -1.824 -12.508  1.00  0.58           H  
ATOM    383 2HD2 LEU A  23       3.284  -2.310 -10.966  1.00  0.58           H  
ATOM    384 3HD2 LEU A  23       2.258  -1.752 -12.312  1.00  0.58           H  
ATOM    385  N   GLY A  24      -0.715   1.542  -9.908  1.00  0.58           N  
ATOM    386  CA  GLY A  24      -1.878   1.642  -9.023  1.00  0.58           C  
ATOM    387  C   GLY A  24      -3.206   1.469  -9.732  1.00  0.58           C  
ATOM    388  O   GLY A  24      -3.250   1.195 -10.927  1.00  0.58           O  
ATOM    389  H   GLY A  24      -0.839   1.424 -10.917  1.00  0.58           H  
ATOM    390 1HA  GLY A  24      -1.794   0.912  -8.222  1.00  0.58           H  
ATOM    391 2HA  GLY A  24      -1.878   2.622  -8.566  1.00  0.58           H  
ATOM    392  N   THR A  25      -4.289   1.639  -8.984  1.00  0.58           N  
ATOM    393  CA  THR A  25      -5.639   1.476  -9.529  1.00  0.58           C  
ATOM    394  C   THR A  25      -6.447   2.765  -9.474  1.00  0.58           C  
ATOM    395  O   THR A  25      -6.416   3.506  -8.487  1.00  0.58           O  
ATOM    396  CB  THR A  25      -6.384   0.330  -8.812  1.00  0.58           C  
ATOM    397  OG1 THR A  25      -5.660  -0.897  -9.010  1.00  0.58           O  
ATOM    398  CG2 THR A  25      -7.808   0.157  -9.345  1.00  0.58           C  
ATOM    399  H   THR A  25      -4.148   1.867  -8.000  1.00  0.58           H  
ATOM    400  HA  THR A  25      -5.563   1.212 -10.578  1.00  0.58           H  
ATOM    401  HB  THR A  25      -6.432   0.545  -7.746  1.00  0.58           H  
ATOM    402  HG1 THR A  25      -6.228  -1.639  -8.781  1.00  0.58           H  
ATOM    403 1HG2 THR A  25      -8.295  -0.660  -8.819  1.00  0.58           H  
ATOM    404 2HG2 THR A  25      -8.377   1.067  -9.187  1.00  0.58           H  
ATOM    405 3HG2 THR A  25      -7.781  -0.067 -10.394  1.00  0.58           H  
ATOM    406  N   VAL A  26      -7.145   3.050 -10.572  1.00  0.57           N  
ATOM    407  CA  VAL A  26      -7.987   4.242 -10.660  1.00  0.57           C  
ATOM    408  C   VAL A  26      -9.282   3.968  -9.903  1.00  0.57           C  
ATOM    409  O   VAL A  26      -9.962   2.976 -10.169  1.00  0.57           O  
ATOM    410  CB  VAL A  26      -8.340   4.549 -12.117  1.00  0.57           C  
ATOM    411  CG1 VAL A  26      -9.259   5.726 -12.177  1.00  0.57           C  
ATOM    412  CG2 VAL A  26      -7.105   4.759 -12.934  1.00  0.57           C  
ATOM    413  H   VAL A  26      -7.118   2.390 -11.356  1.00  0.57           H  
ATOM    414  HA  VAL A  26      -7.472   5.092 -10.208  1.00  0.57           H  
ATOM    415  HB  VAL A  26      -8.881   3.694 -12.519  1.00  0.57           H  
ATOM    416 1HG1 VAL A  26      -9.539   5.888 -13.197  1.00  0.57           H  
ATOM    417 2HG1 VAL A  26     -10.140   5.534 -11.591  1.00  0.57           H  
ATOM    418 3HG1 VAL A  26      -8.773   6.602 -11.785  1.00  0.57           H  
ATOM    419 1HG2 VAL A  26      -7.375   4.938 -13.975  1.00  0.57           H  
ATOM    420 2HG2 VAL A  26      -6.550   5.581 -12.564  1.00  0.57           H  
ATOM    421 3HG2 VAL A  26      -6.514   3.876 -12.853  1.00  0.57           H  
ATOM    422  N   LYS A  27      -9.656   4.842  -8.987  1.00  0.57           N  
ATOM    423  CA  LYS A  27     -10.844   4.565  -8.188  1.00  0.57           C  
ATOM    424  C   LYS A  27     -12.145   4.626  -9.001  1.00  0.57           C  
ATOM    425  O   LYS A  27     -12.217   5.322 -10.025  1.00  0.57           O  
ATOM    426  CB  LYS A  27     -10.946   5.550  -7.028  1.00  0.57           C  
ATOM    427  CG  LYS A  27      -9.861   5.413  -5.991  1.00  0.57           C  
ATOM    428  CD  LYS A  27     -10.029   6.434  -4.876  1.00  0.57           C  
ATOM    429  CE  LYS A  27      -8.906   6.301  -3.877  1.00  0.57           C  
ATOM    430  NZ  LYS A  27      -9.007   5.032  -3.092  1.00  0.57           N  
ATOM    431  H   LYS A  27      -9.086   5.675  -8.814  1.00  0.57           H  
ATOM    432  HA  LYS A  27     -10.703   3.578  -7.769  1.00  0.57           H  
ATOM    433 1HB  LYS A  27     -10.905   6.558  -7.418  1.00  0.57           H  
ATOM    434 2HB  LYS A  27     -11.911   5.441  -6.534  1.00  0.57           H  
ATOM    435 1HG  LYS A  27      -9.880   4.407  -5.559  1.00  0.57           H  
ATOM    436 2HG  LYS A  27      -8.885   5.559  -6.461  1.00  0.57           H  
ATOM    437 1HD  LYS A  27     -10.021   7.444  -5.296  1.00  0.57           H  
ATOM    438 2HD  LYS A  27     -10.979   6.274  -4.371  1.00  0.57           H  
ATOM    439 1HE  LYS A  27      -7.960   6.291  -4.429  1.00  0.57           H  
ATOM    440 2HE  LYS A  27      -8.907   7.146  -3.194  1.00  0.57           H  
ATOM    441 1HZ  LYS A  27      -8.189   4.947  -2.487  1.00  0.57           H  
ATOM    442 2HZ  LYS A  27      -9.846   4.992  -2.556  1.00  0.57           H  
ATOM    443 3HZ  LYS A  27      -8.963   4.218  -3.717  1.00  0.57           H  
ATOM    444  N   PRO A  28     -13.181   3.865  -8.610  1.00  0.57           N  
ATOM    445  CA  PRO A  28     -14.514   3.979  -9.146  1.00  0.57           C  
ATOM    446  C   PRO A  28     -14.911   5.430  -8.997  1.00  0.57           C  
ATOM    447  O   PRO A  28     -14.645   6.042  -7.963  1.00  0.57           O  
ATOM    448  CB  PRO A  28     -15.326   3.049  -8.245  1.00  0.57           C  
ATOM    449  CG  PRO A  28     -14.321   2.007  -7.794  1.00  0.57           C  
ATOM    450  CD  PRO A  28     -13.019   2.773  -7.619  1.00  0.57           C  
ATOM    451  HA  PRO A  28     -14.543   3.642 -10.185  1.00  0.57           H  
ATOM    452 1HB  PRO A  28     -15.761   3.622  -7.411  1.00  0.57           H  
ATOM    453 2HB  PRO A  28     -16.165   2.620  -8.810  1.00  0.57           H  
ATOM    454 1HG  PRO A  28     -14.663   1.528  -6.863  1.00  0.57           H  
ATOM    455 2HG  PRO A  28     -14.242   1.210  -8.549  1.00  0.57           H  
ATOM    456 1HD  PRO A  28     -12.921   3.167  -6.598  1.00  0.57           H  
ATOM    457 2HD  PRO A  28     -12.203   2.090  -7.899  1.00  0.57           H  
ATOM    458  N   ASN A  29     -15.528   5.981 -10.025  1.00  0.57           N  
ATOM    459  CA  ASN A  29     -15.950   7.378 -10.054  1.00  0.57           C  
ATOM    460  C   ASN A  29     -14.796   8.381  -9.875  1.00  0.57           C  
ATOM    461  O   ASN A  29     -15.017   9.496  -9.404  1.00  0.57           O  
ATOM    462  CB  ASN A  29     -17.020   7.634  -9.007  1.00  0.57           C  
ATOM    463  CG  ASN A  29     -18.252   6.799  -9.228  1.00  0.57           C  
ATOM    464  OD1 ASN A  29     -18.659   6.553 -10.370  1.00  0.57           O  
ATOM    465  ND2 ASN A  29     -18.853   6.354  -8.154  1.00  0.57           N  
ATOM    466  H   ASN A  29     -15.717   5.414 -10.838  1.00  0.57           H  
ATOM    467  HA  ASN A  29     -16.382   7.577 -11.035  1.00  0.57           H  
ATOM    468 1HB  ASN A  29     -16.639   7.449  -8.006  1.00  0.57           H  
ATOM    469 2HB  ASN A  29     -17.306   8.686  -9.046  1.00  0.57           H  
ATOM    470 1HD2 ASN A  29     -19.677   5.792  -8.237  1.00  0.57           H  
ATOM    471 2HD2 ASN A  29     -18.488   6.576  -7.249  1.00  0.57           H  
ATOM    472  N   ALA A  30     -13.590   8.018 -10.321  1.00  0.57           N  
ATOM    473  CA  ALA A  30     -12.453   8.938 -10.264  1.00  0.57           C  
ATOM    474  C   ALA A  30     -12.743  10.189 -11.061  1.00  0.57           C  
ATOM    475  O   ALA A  30     -13.369  10.131 -12.118  1.00  0.57           O  
ATOM    476  CB  ALA A  30     -11.193   8.293 -10.829  1.00  0.57           C  
ATOM    477  H   ALA A  30     -13.436   7.066 -10.639  1.00  0.57           H  
ATOM    478  HA  ALA A  30     -12.292   9.223  -9.226  1.00  0.57           H  
ATOM    479 1HB  ALA A  30     -10.370   8.993 -10.784  1.00  0.57           H  
ATOM    480 2HB  ALA A  30     -10.948   7.412 -10.251  1.00  0.57           H  
ATOM    481 3HB  ALA A  30     -11.364   8.016 -11.867  1.00  0.57           H  
ATOM    482  N   ASN A  31     -12.259  11.324 -10.562  1.00  0.57           N  
ATOM    483  CA  ASN A  31     -12.410  12.588 -11.270  1.00  0.57           C  
ATOM    484  C   ASN A  31     -11.095  13.035 -11.882  1.00  0.57           C  
ATOM    485  O   ASN A  31     -11.073  13.618 -12.969  1.00  0.57           O  
ATOM    486  CB  ASN A  31     -12.938  13.646 -10.344  1.00  0.57           C  
ATOM    487  CG  ASN A  31     -14.328  13.341  -9.862  1.00  0.57           C  
ATOM    488  OD1 ASN A  31     -15.310  13.498 -10.600  1.00  0.57           O  
ATOM    489  ND2 ASN A  31     -14.429  12.896  -8.637  1.00  0.57           N  
ATOM    490  H   ASN A  31     -11.778  11.306  -9.658  1.00  0.57           H  
ATOM    491  HA  ASN A  31     -13.123  12.451 -12.082  1.00  0.57           H  
ATOM    492 1HB  ASN A  31     -12.275  13.724  -9.478  1.00  0.57           H  
ATOM    493 2HB  ASN A  31     -12.937  14.611 -10.848  1.00  0.57           H  
ATOM    494 1HD2 ASN A  31     -15.324  12.662  -8.260  1.00  0.57           H  
ATOM    495 2HD2 ASN A  31     -13.599  12.771  -8.081  1.00  0.57           H  
ATOM    496  N   ARG A  32      -9.994  12.781 -11.181  1.00  0.56           N  
ATOM    497  CA  ARG A  32      -8.674  13.162 -11.687  1.00  0.56           C  
ATOM    498  C   ARG A  32      -7.555  12.439 -10.963  1.00  0.56           C  
ATOM    499  O   ARG A  32      -7.683  12.147  -9.777  1.00  0.56           O  
ATOM    500  CB  ARG A  32      -8.458  14.650 -11.540  1.00  0.56           C  
ATOM    501  CG  ARG A  32      -8.400  15.154 -10.105  1.00  0.56           C  
ATOM    502  CD  ARG A  32      -8.241  16.640 -10.045  1.00  0.56           C  
ATOM    503  NE  ARG A  32      -8.149  17.126  -8.670  1.00  0.56           N  
ATOM    504  CZ  ARG A  32      -8.015  18.422  -8.317  1.00  0.56           C  
ATOM    505  NH1 ARG A  32      -7.956  19.357  -9.240  1.00  0.56           N  
ATOM    506  NH2 ARG A  32      -7.944  18.753  -7.039  1.00  0.56           N  
ATOM    507  H   ARG A  32     -10.077  12.314 -10.285  1.00  0.56           H  
ATOM    508  HA  ARG A  32      -8.613  12.906 -12.744  1.00  0.56           H  
ATOM    509 1HB  ARG A  32      -7.530  14.912 -12.021  1.00  0.56           H  
ATOM    510 2HB  ARG A  32      -9.248  15.195 -12.054  1.00  0.56           H  
ATOM    511 1HG  ARG A  32      -9.321  14.883  -9.586  1.00  0.56           H  
ATOM    512 2HG  ARG A  32      -7.549  14.694  -9.599  1.00  0.56           H  
ATOM    513 1HD  ARG A  32      -7.328  16.926 -10.570  1.00  0.56           H  
ATOM    514 2HD  ARG A  32      -9.096  17.117 -10.521  1.00  0.56           H  
ATOM    515  HE  ARG A  32      -8.192  16.442  -7.927  1.00  0.56           H  
ATOM    516 1HH1 ARG A  32      -8.011  19.107 -10.216  1.00  0.56           H  
ATOM    517 2HH1 ARG A  32      -7.856  20.325  -8.972  1.00  0.56           H  
ATOM    518 1HH2 ARG A  32      -7.989  18.037  -6.328  1.00  0.56           H  
ATOM    519 2HH2 ARG A  32      -7.844  19.722  -6.774  1.00  0.56           H  
ATOM    520  N   ILE A  33      -6.445  12.229 -11.668  1.00  0.56           N  
ATOM    521  CA  ILE A  33      -5.189  11.663 -11.140  1.00  0.56           C  
ATOM    522  C   ILE A  33      -4.018  12.542 -11.502  1.00  0.56           C  
ATOM    523  O   ILE A  33      -3.988  13.057 -12.612  1.00  0.56           O  
ATOM    524  CB  ILE A  33      -4.946  10.224 -11.609  1.00  0.56           C  
ATOM    525  CG1 ILE A  33      -6.040   9.339 -11.042  1.00  0.56           C  
ATOM    526  CG2 ILE A  33      -3.553   9.720 -11.158  1.00  0.56           C  
ATOM    527  CD1 ILE A  33      -6.039   7.989 -11.581  1.00  0.56           C  
ATOM    528  H   ILE A  33      -6.462  12.506 -12.655  1.00  0.56           H  
ATOM    529  HA  ILE A  33      -5.248  11.629 -10.060  1.00  0.56           H  
ATOM    530  HB  ILE A  33      -5.012  10.178 -12.697  1.00  0.56           H  
ATOM    531 1HG1 ILE A  33      -5.903   9.286  -9.964  1.00  0.56           H  
ATOM    532 2HG1 ILE A  33      -7.005   9.767 -11.238  1.00  0.56           H  
ATOM    533 1HG2 ILE A  33      -3.412   8.696 -11.493  1.00  0.56           H  
ATOM    534 2HG2 ILE A  33      -2.771  10.341 -11.587  1.00  0.56           H  
ATOM    535 3HG2 ILE A  33      -3.490   9.759 -10.067  1.00  0.56           H  
ATOM    536 1HD1 ILE A  33      -6.831   7.436 -11.096  1.00  0.56           H  
ATOM    537 2HD1 ILE A  33      -6.204   8.024 -12.655  1.00  0.56           H  
ATOM    538 3HD1 ILE A  33      -5.091   7.508 -11.382  1.00  0.56           H  
ATOM    539  N   ALA A  34      -3.084  12.773 -10.584  1.00  0.56           N  
ATOM    540  CA  ALA A  34      -1.963  13.616 -10.989  1.00  0.56           C  
ATOM    541  C   ALA A  34      -0.604  13.131 -10.517  1.00  0.56           C  
ATOM    542  O   ALA A  34      -0.428  12.672  -9.390  1.00  0.56           O  
ATOM    543  CB  ALA A  34      -2.169  15.027 -10.461  1.00  0.56           C  
ATOM    544  H   ALA A  34      -3.146  12.346  -9.660  1.00  0.56           H  
ATOM    545  HA  ALA A  34      -1.939  13.636 -12.071  1.00  0.56           H  
ATOM    546 1HB  ALA A  34      -1.341  15.662 -10.808  1.00  0.56           H  
ATOM    547 2HB  ALA A  34      -3.110  15.424 -10.832  1.00  0.56           H  
ATOM    548 3HB  ALA A  34      -2.181  15.012  -9.374  1.00  0.56           H  
ATOM    549  N   LEU A  35       0.371  13.263 -11.414  1.00  0.56           N  
ATOM    550  CA  LEU A  35       1.780  13.015 -11.122  1.00  0.56           C  
ATOM    551  C   LEU A  35       2.532  14.350 -11.188  1.00  0.56           C  
ATOM    552  O   LEU A  35       2.398  15.090 -12.173  1.00  0.56           O  
ATOM    553  CB  LEU A  35       2.377  12.005 -12.113  1.00  0.56           C  
ATOM    554  CG  LEU A  35       2.137  10.471 -11.836  1.00  0.56           C  
ATOM    555  CD1 LEU A  35       0.663  10.077 -12.078  1.00  0.56           C  
ATOM    556  CD2 LEU A  35       3.066   9.661 -12.744  1.00  0.56           C  
ATOM    557  H   LEU A  35       0.117  13.607 -12.341  1.00  0.56           H  
ATOM    558  HA  LEU A  35       1.872  12.615 -10.115  1.00  0.56           H  
ATOM    559 1HB  LEU A  35       1.976  12.225 -13.089  1.00  0.56           H  
ATOM    560 2HB  LEU A  35       3.455  12.165 -12.148  1.00  0.56           H  
ATOM    561  HG  LEU A  35       2.370  10.256 -10.813  1.00  0.56           H  
ATOM    562 1HD1 LEU A  35       0.539   9.012 -11.874  1.00  0.56           H  
ATOM    563 2HD1 LEU A  35       0.017  10.637 -11.420  1.00  0.56           H  
ATOM    564 3HD1 LEU A  35       0.391  10.279 -13.111  1.00  0.56           H  
ATOM    565 1HD2 LEU A  35       2.925   8.597 -12.557  1.00  0.56           H  
ATOM    566 2HD2 LEU A  35       2.834   9.877 -13.786  1.00  0.56           H  
ATOM    567 3HD2 LEU A  35       4.104   9.932 -12.540  1.00  0.56           H  
ATOM    568  N   ASP A  36       3.338  14.655 -10.164  1.00  0.57           N  
ATOM    569  CA  ASP A  36       4.038  15.942 -10.119  1.00  0.57           C  
ATOM    570  C   ASP A  36       5.515  15.885  -9.724  1.00  0.57           C  
ATOM    571  O   ASP A  36       5.881  15.439  -8.633  1.00  0.57           O  
ATOM    572  CB  ASP A  36       3.310  16.869  -9.133  1.00  0.57           C  
ATOM    573  CG  ASP A  36       1.927  17.287  -9.601  1.00  0.57           C  
ATOM    574  OD1 ASP A  36       1.845  18.187 -10.393  1.00  0.57           O  
ATOM    575  OD2 ASP A  36       0.959  16.691  -9.187  1.00  0.57           O  
ATOM    576  H   ASP A  36       3.430  13.996  -9.394  1.00  0.57           H  
ATOM    577  HA  ASP A  36       3.980  16.385 -11.108  1.00  0.57           H  
ATOM    578 1HB  ASP A  36       3.206  16.356  -8.174  1.00  0.57           H  
ATOM    579 2HB  ASP A  36       3.910  17.758  -8.952  1.00  0.57           H  
ATOM    580  N   PHE A  37       6.361  16.412 -10.599  1.00  0.58           N  
ATOM    581  CA  PHE A  37       7.798  16.510 -10.357  1.00  0.58           C  
ATOM    582  C   PHE A  37       8.105  17.868  -9.754  1.00  0.58           C  
ATOM    583  O   PHE A  37       7.864  18.896 -10.403  1.00  0.58           O  
ATOM    584  CB  PHE A  37       8.556  16.318 -11.651  1.00  0.58           C  
ATOM    585  CG  PHE A  37       8.518  14.943 -12.170  1.00  0.58           C  
ATOM    586  CD1 PHE A  37       7.462  14.500 -12.942  1.00  0.58           C  
ATOM    587  CD2 PHE A  37       9.552  14.082 -11.894  1.00  0.58           C  
ATOM    588  CE1 PHE A  37       7.441  13.211 -13.426  1.00  0.58           C  
ATOM    589  CE2 PHE A  37       9.546  12.807 -12.371  1.00  0.58           C  
ATOM    590  CZ  PHE A  37       8.483  12.361 -13.142  1.00  0.58           C  
ATOM    591  H   PHE A  37       5.982  16.747 -11.487  1.00  0.58           H  
ATOM    592  HA  PHE A  37       8.096  15.736  -9.648  1.00  0.58           H  
ATOM    593 1HB  PHE A  37       8.128  16.968 -12.404  1.00  0.58           H  
ATOM    594 2HB  PHE A  37       9.562  16.610 -11.532  1.00  0.58           H  
ATOM    595  HD1 PHE A  37       6.638  15.187 -13.162  1.00  0.58           H  
ATOM    596  HD2 PHE A  37      10.376  14.432 -11.282  1.00  0.58           H  
ATOM    597  HE1 PHE A  37       6.600  12.871 -14.029  1.00  0.58           H  
ATOM    598  HE2 PHE A  37      10.373  12.153 -12.137  1.00  0.58           H  
ATOM    599  HZ  PHE A  37       8.470  11.344 -13.518  1.00  0.58           H  
ATOM    600  N   GLN A  38       8.591  17.860  -8.507  1.00  0.60           N  
ATOM    601  CA  GLN A  38       8.784  19.077  -7.721  1.00  0.60           C  
ATOM    602  C   GLN A  38      10.168  19.400  -7.166  1.00  0.60           C  
ATOM    603  O   GLN A  38      11.009  18.527  -6.879  1.00  0.60           O  
ATOM    604  CB  GLN A  38       7.794  19.086  -6.553  1.00  0.60           C  
ATOM    605  CG  GLN A  38       6.393  19.223  -6.985  1.00  0.60           C  
ATOM    606  CD  GLN A  38       5.391  19.255  -5.867  1.00  0.60           C  
ATOM    607  OE1 GLN A  38       4.488  18.414  -5.838  1.00  0.60           O  
ATOM    608  NE2 GLN A  38       5.529  20.193  -4.929  1.00  0.60           N  
ATOM    609  H   GLN A  38       8.793  16.958  -8.071  1.00  0.60           H  
ATOM    610  HA  GLN A  38       8.519  19.910  -8.366  1.00  0.60           H  
ATOM    611 1HB  GLN A  38       7.892  18.164  -5.976  1.00  0.60           H  
ATOM    612 2HB  GLN A  38       8.021  19.927  -5.887  1.00  0.60           H  
ATOM    613 1HG  GLN A  38       6.352  20.158  -7.485  1.00  0.60           H  
ATOM    614 2HG  GLN A  38       6.132  18.413  -7.663  1.00  0.60           H  
ATOM    615 1HE2 GLN A  38       4.886  20.235  -4.171  1.00  0.60           H  
ATOM    616 2HE2 GLN A  38       6.309  20.864  -4.947  1.00  0.60           H  
ATOM    617  N   ARG A  39      10.341  20.704  -6.960  1.00  0.62           N  
ATOM    618  CA  ARG A  39      11.505  21.323  -6.340  1.00  0.62           C  
ATOM    619  C   ARG A  39      10.944  22.344  -5.347  1.00  0.62           C  
ATOM    620  O   ARG A  39      10.712  23.516  -5.672  1.00  0.62           O  
ATOM    621  CB  ARG A  39      12.440  21.971  -7.357  1.00  0.62           C  
ATOM    622  CG  ARG A  39      11.926  23.185  -8.054  1.00  0.62           C  
ATOM    623  CD  ARG A  39      12.872  23.703  -9.100  1.00  0.62           C  
ATOM    624  NE  ARG A  39      12.421  24.998  -9.653  1.00  0.62           N  
ATOM    625  CZ  ARG A  39      12.965  25.638 -10.696  1.00  0.62           C  
ATOM    626  NH1 ARG A  39      13.975  25.126 -11.370  1.00  0.62           N  
ATOM    627  NH2 ARG A  39      12.458  26.802 -11.012  1.00  0.62           N  
ATOM    628  H   ARG A  39       9.569  21.322  -7.233  1.00  0.62           H  
ATOM    629  HA  ARG A  39      12.069  20.570  -5.791  1.00  0.62           H  
ATOM    630 1HB  ARG A  39      13.376  22.242  -6.869  1.00  0.62           H  
ATOM    631 2HB  ARG A  39      12.678  21.255  -8.132  1.00  0.62           H  
ATOM    632 1HG  ARG A  39      10.986  22.928  -8.540  1.00  0.62           H  
ATOM    633 2HG  ARG A  39      11.771  23.975  -7.322  1.00  0.62           H  
ATOM    634 1HD  ARG A  39      13.861  23.841  -8.661  1.00  0.62           H  
ATOM    635 2HD  ARG A  39      12.937  22.985  -9.919  1.00  0.62           H  
ATOM    636  HE  ARG A  39      11.643  25.501  -9.193  1.00  0.62           H  
ATOM    637 1HH1 ARG A  39      14.355  24.230 -11.101  1.00  0.62           H  
ATOM    638 2HH1 ARG A  39      14.375  25.632 -12.145  1.00  0.62           H  
ATOM    639 1HH2 ARG A  39      11.678  27.159 -10.428  1.00  0.62           H  
ATOM    640 2HH2 ARG A  39      12.825  27.335 -11.782  1.00  0.62           H  
ATOM    641  N   GLY A  40      10.624  21.853  -4.157  1.00  0.63           N  
ATOM    642  CA  GLY A  40       9.891  22.628  -3.171  1.00  0.63           C  
ATOM    643  C   GLY A  40       8.505  22.940  -3.717  1.00  0.63           C  
ATOM    644  O   GLY A  40       7.814  22.037  -4.201  1.00  0.63           O  
ATOM    645  H   GLY A  40      10.870  20.897  -3.943  1.00  0.63           H  
ATOM    646 1HA  GLY A  40       9.810  22.066  -2.241  1.00  0.63           H  
ATOM    647 2HA  GLY A  40      10.425  23.552  -2.953  1.00  0.63           H  
ATOM    648  N   ASN A  41       8.105  24.207  -3.653  1.00  0.63           N  
ATOM    649  CA  ASN A  41       6.786  24.608  -4.131  1.00  0.63           C  
ATOM    650  C   ASN A  41       6.631  24.510  -5.649  1.00  0.63           C  
ATOM    651  O   ASN A  41       5.517  24.336  -6.150  1.00  0.63           O  
ATOM    652  CB  ASN A  41       6.478  26.021  -3.676  1.00  0.63           C  
ATOM    653  CG  ASN A  41       6.191  26.094  -2.200  1.00  0.63           C  
ATOM    654  OD1 ASN A  41       5.786  25.104  -1.575  1.00  0.63           O  
ATOM    655  ND2 ASN A  41       6.399  27.250  -1.625  1.00  0.63           N  
ATOM    656  H   ASN A  41       8.724  24.901  -3.259  1.00  0.63           H  
ATOM    657  HA  ASN A  41       6.049  23.935  -3.693  1.00  0.63           H  
ATOM    658 1HB  ASN A  41       7.326  26.668  -3.905  1.00  0.63           H  
ATOM    659 2HB  ASN A  41       5.618  26.404  -4.228  1.00  0.63           H  
ATOM    660 1HD2 ASN A  41       6.227  27.359  -0.646  1.00  0.63           H  
ATOM    661 2HD2 ASN A  41       6.728  28.023  -2.165  1.00  0.63           H  
ATOM    662  N   ASP A  42       7.726  24.691  -6.390  1.00  0.62           N  
ATOM    663  CA  ASP A  42       7.631  24.651  -7.842  1.00  0.62           C  
ATOM    664  C   ASP A  42       7.315  23.248  -8.345  1.00  0.62           C  
ATOM    665  O   ASP A  42       7.846  22.255  -7.834  1.00  0.62           O  
ATOM    666  CB  ASP A  42       8.914  25.149  -8.498  1.00  0.62           C  
ATOM    667  CG  ASP A  42       9.151  26.665  -8.477  1.00  0.62           C  
ATOM    668  OD1 ASP A  42       8.263  27.417  -8.102  1.00  0.62           O  
ATOM    669  OD2 ASP A  42      10.231  27.067  -8.892  1.00  0.62           O  
ATOM    670  H   ASP A  42       8.643  24.767  -5.948  1.00  0.62           H  
ATOM    671  HA  ASP A  42       6.816  25.306  -8.150  1.00  0.62           H  
ATOM    672 1HB  ASP A  42       9.713  24.721  -7.955  1.00  0.62           H  
ATOM    673 2HB  ASP A  42       8.968  24.779  -9.521  1.00  0.62           H  
ATOM    674  N   VAL A  43       6.524  23.168  -9.409  1.00  0.61           N  
ATOM    675  CA  VAL A  43       6.253  21.884 -10.038  1.00  0.61           C  
ATOM    676  C   VAL A  43       6.823  21.908 -11.432  1.00  0.61           C  
ATOM    677  O   VAL A  43       6.286  22.568 -12.319  1.00  0.61           O  
ATOM    678  CB  VAL A  43       4.750  21.603 -10.150  1.00  0.61           C  
ATOM    679  CG1 VAL A  43       4.556  20.239 -10.798  1.00  0.61           C  
ATOM    680  CG2 VAL A  43       4.073  21.684  -8.793  1.00  0.61           C  
ATOM    681  H   VAL A  43       6.135  24.026  -9.794  1.00  0.61           H  
ATOM    682  HA  VAL A  43       6.735  21.090  -9.481  1.00  0.61           H  
ATOM    683  HB  VAL A  43       4.304  22.338 -10.808  1.00  0.61           H  
ATOM    684 1HG1 VAL A  43       3.494  20.032 -10.909  1.00  0.61           H  
ATOM    685 2HG1 VAL A  43       5.029  20.233 -11.772  1.00  0.61           H  
ATOM    686 3HG1 VAL A  43       5.009  19.469 -10.173  1.00  0.61           H  
ATOM    687 1HG2 VAL A  43       3.006  21.499  -8.915  1.00  0.61           H  
ATOM    688 2HG2 VAL A  43       4.472  20.957  -8.133  1.00  0.61           H  
ATOM    689 3HG2 VAL A  43       4.231  22.673  -8.372  1.00  0.61           H  
ATOM    690  N   ALA A  44       7.930  21.217 -11.635  1.00  0.59           N  
ATOM    691  CA  ALA A  44       8.589  21.253 -12.930  1.00  0.59           C  
ATOM    692  C   ALA A  44       7.734  20.592 -13.998  1.00  0.59           C  
ATOM    693  O   ALA A  44       7.693  21.034 -15.148  1.00  0.59           O  
ATOM    694  CB  ALA A  44       9.922  20.582 -12.852  1.00  0.59           C  
ATOM    695  H   ALA A  44       8.292  20.633 -10.886  1.00  0.59           H  
ATOM    696  HA  ALA A  44       8.735  22.292 -13.203  1.00  0.59           H  
ATOM    697 1HB  ALA A  44      10.413  20.640 -13.821  1.00  0.59           H  
ATOM    698 2HB  ALA A  44      10.533  21.081 -12.102  1.00  0.59           H  
ATOM    699 3HB  ALA A  44       9.780  19.537 -12.574  1.00  0.59           H  
ATOM    700  N   PHE A  45       7.080  19.501 -13.614  1.00  0.58           N  
ATOM    701  CA  PHE A  45       6.226  18.772 -14.550  1.00  0.58           C  
ATOM    702  C   PHE A  45       5.013  18.142 -13.918  1.00  0.58           C  
ATOM    703  O   PHE A  45       5.108  17.300 -13.023  1.00  0.58           O  
ATOM    704  CB  PHE A  45       7.011  17.721 -15.334  1.00  0.58           C  
ATOM    705  CG  PHE A  45       6.183  16.879 -16.311  1.00  0.58           C  
ATOM    706  CD1 PHE A  45       5.369  17.464 -17.259  1.00  0.58           C  
ATOM    707  CD2 PHE A  45       6.250  15.489 -16.281  1.00  0.58           C  
ATOM    708  CE1 PHE A  45       4.639  16.684 -18.141  1.00  0.58           C  
ATOM    709  CE2 PHE A  45       5.526  14.712 -17.161  1.00  0.58           C  
ATOM    710  CZ  PHE A  45       4.716  15.316 -18.095  1.00  0.58           C  
ATOM    711  H   PHE A  45       7.182  19.204 -12.642  1.00  0.58           H  
ATOM    712  HA  PHE A  45       5.854  19.494 -15.282  1.00  0.58           H  
ATOM    713 1HB  PHE A  45       7.744  18.252 -15.908  1.00  0.58           H  
ATOM    714 2HB  PHE A  45       7.535  17.055 -14.663  1.00  0.58           H  
ATOM    715  HD1 PHE A  45       5.299  18.554 -17.304  1.00  0.58           H  
ATOM    716  HD2 PHE A  45       6.893  15.016 -15.560  1.00  0.58           H  
ATOM    717  HE1 PHE A  45       4.004  17.159 -18.871  1.00  0.58           H  
ATOM    718  HE2 PHE A  45       5.598  13.626 -17.118  1.00  0.58           H  
ATOM    719  HZ  PHE A  45       4.138  14.715 -18.796  1.00  0.58           H  
ATOM    720  N   HIS A  46       3.871  18.561 -14.430  1.00  0.57           N  
ATOM    721  CA  HIS A  46       2.555  18.120 -14.027  1.00  0.57           C  
ATOM    722  C   HIS A  46       1.902  17.331 -15.156  1.00  0.57           C  
ATOM    723  O   HIS A  46       1.788  17.816 -16.284  1.00  0.57           O  
ATOM    724  CB  HIS A  46       1.739  19.376 -13.683  1.00  0.57           C  
ATOM    725  CG  HIS A  46       0.299  19.258 -13.289  1.00  0.57           C  
ATOM    726  ND1 HIS A  46      -0.107  18.750 -12.086  1.00  0.57           N  
ATOM    727  CD2 HIS A  46      -0.823  19.673 -13.927  1.00  0.57           C  
ATOM    728  CE1 HIS A  46      -1.418  18.843 -11.988  1.00  0.57           C  
ATOM    729  NE2 HIS A  46      -1.881  19.414 -13.093  1.00  0.57           N  
ATOM    730  H   HIS A  46       3.907  19.289 -15.140  1.00  0.57           H  
ATOM    731  HA  HIS A  46       2.619  17.483 -13.143  1.00  0.57           H  
ATOM    732 1HB  HIS A  46       2.245  19.894 -12.881  1.00  0.57           H  
ATOM    733 2HB  HIS A  46       1.756  20.034 -14.532  1.00  0.57           H  
ATOM    734  HD1 HIS A  46       0.517  18.417 -11.349  1.00  0.57           H  
ATOM    735  HD2 HIS A  46      -0.990  20.159 -14.891  1.00  0.57           H  
ATOM    736  HE1 HIS A  46      -1.927  18.486 -11.093  1.00  0.57           H  
ATOM    737  N   PHE A  47       1.457  16.124 -14.829  1.00  0.58           N  
ATOM    738  CA  PHE A  47       0.706  15.224 -15.710  1.00  0.58           C  
ATOM    739  C   PHE A  47      -0.605  14.919 -15.024  1.00  0.58           C  
ATOM    740  O   PHE A  47      -0.630  14.309 -13.951  1.00  0.58           O  
ATOM    741  CB  PHE A  47       1.519  13.957 -16.018  1.00  0.58           C  
ATOM    742  CG  PHE A  47       0.806  12.790 -16.738  1.00  0.58           C  
ATOM    743  CD1 PHE A  47       0.306  12.845 -18.023  1.00  0.58           C  
ATOM    744  CD2 PHE A  47       0.669  11.580 -16.047  1.00  0.58           C  
ATOM    745  CE1 PHE A  47      -0.315  11.717 -18.573  1.00  0.58           C  
ATOM    746  CE2 PHE A  47       0.056  10.482 -16.606  1.00  0.58           C  
ATOM    747  CZ  PHE A  47      -0.433  10.555 -17.869  1.00  0.58           C  
ATOM    748  H   PHE A  47       1.655  15.801 -13.878  1.00  0.58           H  
ATOM    749  HA  PHE A  47       0.485  15.738 -16.645  1.00  0.58           H  
ATOM    750 1HB  PHE A  47       2.369  14.243 -16.631  1.00  0.58           H  
ATOM    751 2HB  PHE A  47       1.928  13.574 -15.086  1.00  0.58           H  
ATOM    752  HD1 PHE A  47       0.393  13.760 -18.599  1.00  0.58           H  
ATOM    753  HD2 PHE A  47       1.059  11.513 -15.041  1.00  0.58           H  
ATOM    754  HE1 PHE A  47      -0.706  11.747 -19.570  1.00  0.58           H  
ATOM    755  HE2 PHE A  47      -0.037   9.558 -16.041  1.00  0.58           H  
ATOM    756  HZ  PHE A  47      -0.912   9.694 -18.318  1.00  0.58           H  
ATOM    757  N   ASN A  48      -1.701  15.347 -15.643  1.00  0.59           N  
ATOM    758  CA  ASN A  48      -3.005  15.248 -15.021  1.00  0.59           C  
ATOM    759  C   ASN A  48      -4.153  14.752 -15.883  1.00  0.59           C  
ATOM    760  O   ASN A  48      -4.811  15.554 -16.552  1.00  0.59           O  
ATOM    761  CB  ASN A  48      -3.356  16.599 -14.446  1.00  0.59           C  
ATOM    762  CG  ASN A  48      -4.648  16.650 -13.689  1.00  0.59           C  
ATOM    763  OD1 ASN A  48      -5.335  17.690 -13.694  1.00  0.59           O  
ATOM    764  ND2 ASN A  48      -5.017  15.585 -13.054  1.00  0.59           N  
ATOM    765  H   ASN A  48      -1.624  15.854 -16.523  1.00  0.59           H  
ATOM    766  HA  ASN A  48      -2.916  14.561 -14.187  1.00  0.59           H  
ATOM    767 1HB  ASN A  48      -2.562  16.875 -13.769  1.00  0.59           H  
ATOM    768 2HB  ASN A  48      -3.376  17.344 -15.246  1.00  0.59           H  
ATOM    769 1HD2 ASN A  48      -5.868  15.582 -12.552  1.00  0.59           H  
ATOM    770 2HD2 ASN A  48      -4.457  14.743 -13.072  1.00  0.59           H  
ATOM    771  N   PRO A  49      -4.313  13.436 -16.037  1.00  0.60           N  
ATOM    772  CA  PRO A  49      -5.492  12.838 -16.611  1.00  0.60           C  
ATOM    773  C   PRO A  49      -6.720  13.318 -15.817  1.00  0.60           C  
ATOM    774  O   PRO A  49      -6.740  13.292 -14.578  1.00  0.60           O  
ATOM    775  CB  PRO A  49      -5.207  11.341 -16.435  1.00  0.60           C  
ATOM    776  CG  PRO A  49      -3.689  11.254 -16.455  1.00  0.60           C  
ATOM    777  CD  PRO A  49      -3.211  12.492 -15.757  1.00  0.60           C  
ATOM    778  HA  PRO A  49      -5.581  13.101 -17.666  1.00  0.60           H  
ATOM    779 1HB  PRO A  49      -5.655  10.969 -15.501  1.00  0.60           H  
ATOM    780 2HB  PRO A  49      -5.645  10.768 -17.252  1.00  0.60           H  
ATOM    781 1HG  PRO A  49      -3.354  10.339 -15.945  1.00  0.60           H  
ATOM    782 2HG  PRO A  49      -3.332  11.190 -17.491  1.00  0.60           H  
ATOM    783 1HD  PRO A  49      -3.084  12.306 -14.693  1.00  0.60           H  
ATOM    784 2HD  PRO A  49      -2.286  12.824 -16.230  1.00  0.60           H  
ATOM    785  N   ARG A  50      -7.762  13.693 -16.544  1.00  0.63           N  
ATOM    786  CA  ARG A  50      -9.023  14.172 -15.997  1.00  0.63           C  
ATOM    787  C   ARG A  50     -10.144  13.326 -16.584  1.00  0.63           C  
ATOM    788  O   ARG A  50     -10.254  13.163 -17.800  1.00  0.63           O  
ATOM    789  CB  ARG A  50      -9.206  15.638 -16.356  1.00  0.63           C  
ATOM    790  CG  ARG A  50      -8.131  16.542 -15.761  1.00  0.63           C  
ATOM    791  CD  ARG A  50      -8.196  17.976 -16.187  1.00  0.63           C  
ATOM    792  NE  ARG A  50      -7.076  18.687 -15.588  1.00  0.63           N  
ATOM    793  CZ  ARG A  50      -6.702  19.969 -15.762  1.00  0.63           C  
ATOM    794  NH1 ARG A  50      -7.342  20.802 -16.549  1.00  0.63           N  
ATOM    795  NH2 ARG A  50      -5.638  20.357 -15.096  1.00  0.63           N  
ATOM    796  H   ARG A  50      -7.657  13.698 -17.550  1.00  0.63           H  
ATOM    797  HA  ARG A  50      -9.018  14.059 -14.914  1.00  0.63           H  
ATOM    798 1HB  ARG A  50      -9.179  15.748 -17.425  1.00  0.63           H  
ATOM    799 2HB  ARG A  50     -10.180  15.988 -16.011  1.00  0.63           H  
ATOM    800 1HG  ARG A  50      -8.190  16.506 -14.673  1.00  0.63           H  
ATOM    801 2HG  ARG A  50      -7.162  16.178 -16.069  1.00  0.63           H  
ATOM    802 1HD  ARG A  50      -8.116  18.054 -17.272  1.00  0.63           H  
ATOM    803 2HD  ARG A  50      -9.124  18.439 -15.852  1.00  0.63           H  
ATOM    804  HE  ARG A  50      -6.491  18.155 -14.952  1.00  0.63           H  
ATOM    805 1HH1 ARG A  50      -8.168  20.496 -17.077  1.00  0.63           H  
ATOM    806 2HH1 ARG A  50      -7.018  21.758 -16.646  1.00  0.63           H  
ATOM    807 1HH2 ARG A  50      -5.179  19.654 -14.502  1.00  0.63           H  
ATOM    808 2HH2 ARG A  50      -5.291  21.304 -15.172  1.00  0.63           H  
ATOM    809  N   PHE A  51     -11.007  12.813 -15.719  1.00  0.66           N  
ATOM    810  CA  PHE A  51     -12.065  11.899 -16.137  1.00  0.66           C  
ATOM    811  C   PHE A  51     -13.382  12.603 -16.452  1.00  0.66           C  
ATOM    812  O   PHE A  51     -14.371  11.953 -16.803  1.00  0.66           O  
ATOM    813  CB  PHE A  51     -12.268  10.884 -15.023  1.00  0.66           C  
ATOM    814  CG  PHE A  51     -11.092   9.953 -14.824  1.00  0.66           C  
ATOM    815  CD1 PHE A  51     -10.030  10.350 -14.041  1.00  0.66           C  
ATOM    816  CD2 PHE A  51     -11.064   8.681 -15.368  1.00  0.66           C  
ATOM    817  CE1 PHE A  51      -8.950   9.542 -13.826  1.00  0.66           C  
ATOM    818  CE2 PHE A  51      -9.976   7.852 -15.147  1.00  0.66           C  
ATOM    819  CZ  PHE A  51      -8.915   8.297 -14.379  1.00  0.66           C  
ATOM    820  H   PHE A  51     -10.918  13.031 -14.726  1.00  0.66           H  
ATOM    821  HA  PHE A  51     -11.723  11.378 -17.030  1.00  0.66           H  
ATOM    822 1HB  PHE A  51     -12.441  11.409 -14.098  1.00  0.66           H  
ATOM    823 2HB  PHE A  51     -13.151  10.282 -15.223  1.00  0.66           H  
ATOM    824  HD1 PHE A  51     -10.054  11.326 -13.614  1.00  0.66           H  
ATOM    825  HD2 PHE A  51     -11.903   8.340 -15.975  1.00  0.66           H  
ATOM    826  HE1 PHE A  51      -8.124   9.894 -13.219  1.00  0.66           H  
ATOM    827  HE2 PHE A  51      -9.954   6.855 -15.583  1.00  0.66           H  
ATOM    828  HZ  PHE A  51      -8.057   7.656 -14.206  1.00  0.66           H  
ATOM    829  N   ASN A  52     -13.398  13.928 -16.298  1.00  0.69           N  
ATOM    830  CA  ASN A  52     -14.583  14.728 -16.584  1.00  0.69           C  
ATOM    831  C   ASN A  52     -14.280  16.224 -16.679  1.00  0.69           C  
ATOM    832  O   ASN A  52     -14.461  16.965 -15.710  1.00  0.69           O  
ATOM    833  CB  ASN A  52     -15.659  14.501 -15.526  1.00  0.69           C  
ATOM    834  CG  ASN A  52     -16.996  15.188 -15.854  1.00  0.69           C  
ATOM    835  OD1 ASN A  52     -17.066  16.152 -16.635  1.00  0.69           O  
ATOM    836  ND2 ASN A  52     -18.055  14.697 -15.249  1.00  0.69           N  
ATOM    837  H   ASN A  52     -12.555  14.391 -15.997  1.00  0.69           H  
ATOM    838  HA  ASN A  52     -14.972  14.423 -17.558  1.00  0.69           H  
ATOM    839 1HB  ASN A  52     -15.844  13.436 -15.401  1.00  0.69           H  
ATOM    840 2HB  ASN A  52     -15.300  14.877 -14.567  1.00  0.69           H  
ATOM    841 1HD2 ASN A  52     -18.958  15.098 -15.411  1.00  0.69           H  
ATOM    842 2HD2 ASN A  52     -17.958  13.922 -14.625  1.00  0.69           H  
ATOM    843  N   GLU A  53     -13.861  16.672 -17.856  1.00  0.72           N  
ATOM    844  CA  GLU A  53     -13.632  18.088 -18.112  1.00  0.72           C  
ATOM    845  C   GLU A  53     -14.599  18.500 -19.194  1.00  0.72           C  
ATOM    846  O   GLU A  53     -14.510  18.015 -20.314  1.00  0.72           O  
ATOM    847  CB  GLU A  53     -12.180  18.353 -18.516  1.00  0.72           C  
ATOM    848  CG  GLU A  53     -11.854  19.820 -18.795  1.00  0.72           C  
ATOM    849  CD  GLU A  53     -10.369  20.088 -18.925  1.00  0.72           C  
ATOM    850  OE1 GLU A  53      -9.749  20.144 -17.889  1.00  0.72           O  
ATOM    851  OE2 GLU A  53      -9.848  20.243 -20.014  1.00  0.72           O  
ATOM    852  H   GLU A  53     -13.695  16.004 -18.606  1.00  0.72           H  
ATOM    853  HA  GLU A  53     -13.857  18.661 -17.213  1.00  0.72           H  
ATOM    854 1HB  GLU A  53     -11.510  18.000 -17.729  1.00  0.72           H  
ATOM    855 2HB  GLU A  53     -11.951  17.781 -19.418  1.00  0.72           H  
ATOM    856 1HG  GLU A  53     -12.349  20.117 -19.722  1.00  0.72           H  
ATOM    857 2HG  GLU A  53     -12.263  20.429 -17.990  1.00  0.72           H  
ATOM    858  N   ASN A  54     -15.600  19.300 -18.847  1.00  0.73           N  
ATOM    859  CA  ASN A  54     -16.647  19.646 -19.814  1.00  0.73           C  
ATOM    860  C   ASN A  54     -17.222  18.374 -20.460  1.00  0.73           C  
ATOM    861  O   ASN A  54     -17.463  18.323 -21.667  1.00  0.73           O  
ATOM    862  CB  ASN A  54     -16.123  20.611 -20.860  1.00  0.73           C  
ATOM    863  CG  ASN A  54     -15.727  21.936 -20.255  1.00  0.73           C  
ATOM    864  OD1 ASN A  54     -16.381  22.433 -19.330  1.00  0.73           O  
ATOM    865  ND2 ASN A  54     -14.673  22.515 -20.761  1.00  0.73           N  
ATOM    866  H   ASN A  54     -15.635  19.674 -17.909  1.00  0.73           H  
ATOM    867  HA  ASN A  54     -17.465  20.130 -19.280  1.00  0.73           H  
ATOM    868 1HB  ASN A  54     -15.262  20.185 -21.375  1.00  0.73           H  
ATOM    869 2HB  ASN A  54     -16.896  20.784 -21.608  1.00  0.73           H  
ATOM    870 1HD2 ASN A  54     -14.364  23.398 -20.401  1.00  0.73           H  
ATOM    871 2HD2 ASN A  54     -14.180  22.078 -21.510  1.00  0.73           H  
ATOM    872  N   ASN A  55     -17.446  17.354 -19.629  1.00  0.72           N  
ATOM    873  CA  ASN A  55     -17.948  16.038 -20.023  1.00  0.72           C  
ATOM    874  C   ASN A  55     -17.040  15.285 -21.012  1.00  0.72           C  
ATOM    875  O   ASN A  55     -17.525  14.458 -21.795  1.00  0.72           O  
ATOM    876  CB  ASN A  55     -19.353  16.152 -20.603  1.00  0.72           C  
ATOM    877  CG  ASN A  55     -20.355  16.676 -19.609  1.00  0.72           C  
ATOM    878  OD1 ASN A  55     -20.513  16.125 -18.515  1.00  0.72           O  
ATOM    879  ND2 ASN A  55     -21.036  17.735 -19.973  1.00  0.72           N  
ATOM    880  H   ASN A  55     -17.230  17.493 -18.650  1.00  0.72           H  
ATOM    881  HA  ASN A  55     -18.005  15.424 -19.123  1.00  0.72           H  
ATOM    882 1HB  ASN A  55     -19.356  16.788 -21.484  1.00  0.72           H  
ATOM    883 2HB  ASN A  55     -19.678  15.164 -20.926  1.00  0.72           H  
ATOM    884 1HD2 ASN A  55     -21.718  18.129 -19.356  1.00  0.72           H  
ATOM    885 2HD2 ASN A  55     -20.875  18.148 -20.871  1.00  0.72           H  
ATOM    886  N   ARG A  56     -15.720  15.500 -20.922  1.00  0.70           N  
ATOM    887  CA  ARG A  56     -14.756  14.786 -21.756  1.00  0.70           C  
ATOM    888  C   ARG A  56     -13.582  14.253 -20.936  1.00  0.70           C  
ATOM    889  O   ARG A  56     -13.200  14.817 -19.909  1.00  0.70           O  
ATOM    890  CB  ARG A  56     -14.210  15.700 -22.848  1.00  0.70           C  
ATOM    891  CG  ARG A  56     -15.254  16.192 -23.849  1.00  0.70           C  
ATOM    892  CD  ARG A  56     -15.744  15.081 -24.719  1.00  0.70           C  
ATOM    893  NE  ARG A  56     -16.684  15.544 -25.726  1.00  0.70           N  
ATOM    894  CZ  ARG A  56     -18.025  15.628 -25.550  1.00  0.70           C  
ATOM    895  NH1 ARG A  56     -18.585  15.267 -24.410  1.00  0.70           N  
ATOM    896  NH2 ARG A  56     -18.786  16.074 -26.539  1.00  0.70           N  
ATOM    897  H   ARG A  56     -15.375  16.241 -20.325  1.00  0.70           H  
ATOM    898  HA  ARG A  56     -15.260  13.943 -22.225  1.00  0.70           H  
ATOM    899 1HB  ARG A  56     -13.757  16.578 -22.386  1.00  0.70           H  
ATOM    900 2HB  ARG A  56     -13.426  15.181 -23.401  1.00  0.70           H  
ATOM    901 1HG  ARG A  56     -16.103  16.630 -23.325  1.00  0.70           H  
ATOM    902 2HG  ARG A  56     -14.804  16.951 -24.487  1.00  0.70           H  
ATOM    903 1HD  ARG A  56     -14.899  14.620 -25.229  1.00  0.70           H  
ATOM    904 2HD  ARG A  56     -16.245  14.335 -24.104  1.00  0.70           H  
ATOM    905  HE  ARG A  56     -16.310  15.831 -26.618  1.00  0.70           H  
ATOM    906 1HH1 ARG A  56     -18.018  14.913 -23.625  1.00  0.70           H  
ATOM    907 2HH1 ARG A  56     -19.583  15.336 -24.298  1.00  0.70           H  
ATOM    908 1HH2 ARG A  56     -18.366  16.351 -27.416  1.00  0.70           H  
ATOM    909 2HH2 ARG A  56     -19.786  16.138 -26.416  1.00  0.70           H  
ATOM    910  N   ARG A  57     -13.006  13.143 -21.381  1.00  0.67           N  
ATOM    911  CA  ARG A  57     -11.838  12.611 -20.690  1.00  0.67           C  
ATOM    912  C   ARG A  57     -10.579  13.087 -21.399  1.00  0.67           C  
ATOM    913  O   ARG A  57     -10.414  12.853 -22.601  1.00  0.67           O  
ATOM    914  CB  ARG A  57     -11.884  11.111 -20.628  1.00  0.67           C  
ATOM    915  CG  ARG A  57     -13.051  10.525 -19.872  1.00  0.67           C  
ATOM    916  CD  ARG A  57     -12.968   9.043 -19.802  1.00  0.67           C  
ATOM    917  NE  ARG A  57     -14.081   8.468 -19.082  1.00  0.67           N  
ATOM    918  CZ  ARG A  57     -14.252   7.147 -18.872  1.00  0.67           C  
ATOM    919  NH1 ARG A  57     -13.375   6.277 -19.334  1.00  0.67           N  
ATOM    920  NH2 ARG A  57     -15.308   6.722 -18.200  1.00  0.67           N  
ATOM    921  H   ARG A  57     -13.355  12.681 -22.208  1.00  0.67           H  
ATOM    922  HA  ARG A  57     -11.826  12.989 -19.670  1.00  0.67           H  
ATOM    923 1HB  ARG A  57     -11.832  10.676 -21.622  1.00  0.67           H  
ATOM    924 2HB  ARG A  57     -11.027  10.807 -20.088  1.00  0.67           H  
ATOM    925 1HG  ARG A  57     -13.057  10.911 -18.867  1.00  0.67           H  
ATOM    926 2HG  ARG A  57     -13.982  10.800 -20.366  1.00  0.67           H  
ATOM    927 1HD  ARG A  57     -12.952   8.624 -20.807  1.00  0.67           H  
ATOM    928 2HD  ARG A  57     -12.068   8.764 -19.284  1.00  0.67           H  
ATOM    929  HE  ARG A  57     -14.779   9.102 -18.708  1.00  0.67           H  
ATOM    930 1HH1 ARG A  57     -12.560   6.596 -19.849  1.00  0.67           H  
ATOM    931 2HH1 ARG A  57     -13.519   5.287 -19.180  1.00  0.67           H  
ATOM    932 1HH2 ARG A  57     -15.983   7.390 -17.847  1.00  0.67           H  
ATOM    933 2HH2 ARG A  57     -15.443   5.733 -18.043  1.00  0.67           H  
ATOM    934  N   VAL A  58      -9.753  13.847 -20.684  1.00  0.63           N  
ATOM    935  CA  VAL A  58      -8.570  14.476 -21.278  1.00  0.63           C  
ATOM    936  C   VAL A  58      -7.303  14.325 -20.453  1.00  0.63           C  
ATOM    937  O   VAL A  58      -7.353  14.076 -19.251  1.00  0.63           O  
ATOM    938  CB  VAL A  58      -8.812  15.983 -21.477  1.00  0.63           C  
ATOM    939  CG1 VAL A  58     -10.007  16.219 -22.413  1.00  0.63           C  
ATOM    940  CG2 VAL A  58      -9.050  16.632 -20.129  1.00  0.63           C  
ATOM    941  H   VAL A  58      -9.947  13.946 -19.687  1.00  0.63           H  
ATOM    942  HA  VAL A  58      -8.394  14.019 -22.253  1.00  0.63           H  
ATOM    943  HB  VAL A  58      -7.935  16.417 -21.948  1.00  0.63           H  
ATOM    944 1HG1 VAL A  58     -10.156  17.285 -22.558  1.00  0.63           H  
ATOM    945 2HG1 VAL A  58      -9.810  15.744 -23.375  1.00  0.63           H  
ATOM    946 3HG1 VAL A  58     -10.909  15.798 -21.975  1.00  0.63           H  
ATOM    947 1HG2 VAL A  58      -9.207  17.701 -20.251  1.00  0.63           H  
ATOM    948 2HG2 VAL A  58      -9.935  16.188 -19.668  1.00  0.63           H  
ATOM    949 3HG2 VAL A  58      -8.181  16.467 -19.495  1.00  0.63           H  
ATOM    950  N   ILE A  59      -6.165  14.549 -21.088  1.00  0.60           N  
ATOM    951  CA  ILE A  59      -4.893  14.610 -20.382  1.00  0.60           C  
ATOM    952  C   ILE A  59      -4.309  16.000 -20.469  1.00  0.60           C  
ATOM    953  O   ILE A  59      -4.134  16.532 -21.569  1.00  0.60           O  
ATOM    954  CB  ILE A  59      -3.887  13.623 -20.965  1.00  0.60           C  
ATOM    955  CG1 ILE A  59      -4.383  12.215 -20.828  1.00  0.60           C  
ATOM    956  CG2 ILE A  59      -2.517  13.809 -20.329  1.00  0.60           C  
ATOM    957  CD1 ILE A  59      -3.549  11.264 -21.579  1.00  0.60           C  
ATOM    958  H   ILE A  59      -6.175  14.700 -22.096  1.00  0.60           H  
ATOM    959  HA  ILE A  59      -5.051  14.388 -19.335  1.00  0.60           H  
ATOM    960  HB  ILE A  59      -3.808  13.813 -22.015  1.00  0.60           H  
ATOM    961 1HG1 ILE A  59      -4.384  11.935 -19.774  1.00  0.60           H  
ATOM    962 2HG1 ILE A  59      -5.396  12.151 -21.205  1.00  0.60           H  
ATOM    963 1HG2 ILE A  59      -1.824  13.127 -20.798  1.00  0.60           H  
ATOM    964 2HG2 ILE A  59      -2.169  14.831 -20.486  1.00  0.60           H  
ATOM    965 3HG2 ILE A  59      -2.580  13.609 -19.258  1.00  0.60           H  
ATOM    966 1HD1 ILE A  59      -3.933  10.270 -21.453  1.00  0.60           H  
ATOM    967 2HD1 ILE A  59      -3.555  11.525 -22.637  1.00  0.60           H  
ATOM    968 3HD1 ILE A  59      -2.533  11.319 -21.202  1.00  0.60           H  
ATOM    969  N   VAL A  60      -4.000  16.591 -19.315  1.00  0.58           N  
ATOM    970  CA  VAL A  60      -3.432  17.934 -19.291  1.00  0.58           C  
ATOM    971  C   VAL A  60      -2.051  18.001 -18.668  1.00  0.58           C  
ATOM    972  O   VAL A  60      -1.783  17.371 -17.637  1.00  0.58           O  
ATOM    973  CB  VAL A  60      -4.363  18.904 -18.548  1.00  0.58           C  
ATOM    974  CG1 VAL A  60      -3.744  20.313 -18.468  1.00  0.58           C  
ATOM    975  CG2 VAL A  60      -5.684  18.961 -19.301  1.00  0.58           C  
ATOM    976  H   VAL A  60      -4.197  16.120 -18.430  1.00  0.58           H  
ATOM    977  HA  VAL A  60      -3.350  18.279 -20.316  1.00  0.58           H  
ATOM    978  HB  VAL A  60      -4.527  18.545 -17.530  1.00  0.58           H  
ATOM    979 1HG1 VAL A  60      -4.427  20.987 -17.952  1.00  0.58           H  
ATOM    980 2HG1 VAL A  60      -2.803  20.284 -17.927  1.00  0.58           H  
ATOM    981 3HG1 VAL A  60      -3.569  20.685 -19.479  1.00  0.58           H  
ATOM    982 1HG2 VAL A  60      -6.368  19.633 -18.807  1.00  0.58           H  
ATOM    983 2HG2 VAL A  60      -5.488  19.324 -20.298  1.00  0.58           H  
ATOM    984 3HG2 VAL A  60      -6.130  17.971 -19.348  1.00  0.58           H  
ATOM    985  N   CYS A  61      -1.154  18.720 -19.336  1.00  0.56           N  
ATOM    986  CA  CYS A  61       0.186  18.916 -18.812  1.00  0.56           C  
ATOM    987  C   CYS A  61       0.566  20.373 -18.642  1.00  0.56           C  
ATOM    988  O   CYS A  61       0.151  21.249 -19.409  1.00  0.56           O  
ATOM    989  CB  CYS A  61       1.225  18.194 -19.643  1.00  0.56           C  
ATOM    990  SG  CYS A  61       1.065  16.457 -19.537  1.00  0.56           S  
ATOM    991  H   CYS A  61      -1.443  19.177 -20.200  1.00  0.56           H  
ATOM    992  HA  CYS A  61       0.205  18.467 -17.829  1.00  0.56           H  
ATOM    993 1HB  CYS A  61       1.136  18.489 -20.689  1.00  0.56           H  
ATOM    994 2HB  CYS A  61       2.215  18.474 -19.295  1.00  0.56           H  
ATOM    995  HG  CYS A  61       1.299  16.418 -18.215  1.00  0.56           H  
ATOM    996  N   ASN A  62       1.373  20.620 -17.616  1.00  0.56           N  
ATOM    997  CA  ASN A  62       1.834  21.974 -17.312  1.00  0.56           C  
ATOM    998  C   ASN A  62       3.049  21.991 -16.360  1.00  0.56           C  
ATOM    999  O   ASN A  62       3.550  20.943 -15.940  1.00  0.56           O  
ATOM   1000  CB  ASN A  62       0.667  22.785 -16.725  1.00  0.56           C  
ATOM   1001  CG  ASN A  62       0.700  24.280 -17.021  1.00  0.56           C  
ATOM   1002  OD1 ASN A  62       1.765  24.882 -17.141  1.00  0.56           O  
ATOM   1003  ND2 ASN A  62      -0.438  24.872 -17.089  1.00  0.56           N  
ATOM   1004  H   ASN A  62       1.658  19.824 -17.041  1.00  0.56           H  
ATOM   1005  HA  ASN A  62       2.147  22.447 -18.244  1.00  0.56           H  
ATOM   1006 1HB  ASN A  62      -0.275  22.397 -17.111  1.00  0.56           H  
ATOM   1007 2HB  ASN A  62       0.643  22.633 -15.665  1.00  0.56           H  
ATOM   1008 1HD2 ASN A  62      -0.483  25.864 -17.283  1.00  0.56           H  
ATOM   1009 2HD2 ASN A  62      -1.277  24.353 -16.954  1.00  0.56           H  
ATOM   1010  N   THR A  63       3.498  23.205 -16.049  1.00  0.57           N  
ATOM   1011  CA  THR A  63       4.568  23.541 -15.108  1.00  0.57           C  
ATOM   1012  C   THR A  63       4.137  24.721 -14.214  1.00  0.57           C  
ATOM   1013  O   THR A  63       3.514  25.669 -14.710  1.00  0.57           O  
ATOM   1014  CB  THR A  63       5.847  23.893 -15.879  1.00  0.57           C  
ATOM   1015  OG1 THR A  63       6.261  22.762 -16.649  1.00  0.57           O  
ATOM   1016  CG2 THR A  63       6.959  24.331 -14.975  1.00  0.57           C  
ATOM   1017  H   THR A  63       3.033  23.976 -16.502  1.00  0.57           H  
ATOM   1018  HA  THR A  63       4.767  22.679 -14.468  1.00  0.57           H  
ATOM   1019  HB  THR A  63       5.617  24.709 -16.560  1.00  0.57           H  
ATOM   1020  HG1 THR A  63       6.719  22.116 -16.062  1.00  0.57           H  
ATOM   1021 1HG2 THR A  63       7.837  24.593 -15.549  1.00  0.57           H  
ATOM   1022 2HG2 THR A  63       6.628  25.175 -14.425  1.00  0.57           H  
ATOM   1023 3HG2 THR A  63       7.203  23.545 -14.307  1.00  0.57           H  
ATOM   1024  N   LYS A  64       4.438  24.661 -12.908  1.00  0.59           N  
ATOM   1025  CA  LYS A  64       4.113  25.771 -11.992  1.00  0.59           C  
ATOM   1026  C   LYS A  64       5.361  26.366 -11.367  1.00  0.59           C  
ATOM   1027  O   LYS A  64       6.026  25.696 -10.577  1.00  0.59           O  
ATOM   1028  CB  LYS A  64       3.205  25.322 -10.842  1.00  0.59           C  
ATOM   1029  CG  LYS A  64       2.812  26.434  -9.899  1.00  0.59           C  
ATOM   1030  CD  LYS A  64       1.723  26.021  -8.896  1.00  0.59           C  
ATOM   1031  CE  LYS A  64       2.242  25.032  -7.872  1.00  0.59           C  
ATOM   1032  NZ  LYS A  64       1.262  24.779  -6.773  1.00  0.59           N  
ATOM   1033  H   LYS A  64       4.956  23.850 -12.572  1.00  0.59           H  
ATOM   1034  HA  LYS A  64       3.619  26.552 -12.555  1.00  0.59           H  
ATOM   1035 1HB  LYS A  64       2.325  24.894 -11.210  1.00  0.59           H  
ATOM   1036 2HB  LYS A  64       3.711  24.568 -10.253  1.00  0.59           H  
ATOM   1037 1HG  LYS A  64       3.696  26.777  -9.361  1.00  0.59           H  
ATOM   1038 2HG  LYS A  64       2.430  27.254 -10.486  1.00  0.59           H  
ATOM   1039 1HD  LYS A  64       1.342  26.905  -8.384  1.00  0.59           H  
ATOM   1040 2HD  LYS A  64       0.911  25.568  -9.425  1.00  0.59           H  
ATOM   1041 1HE  LYS A  64       2.441  24.100  -8.377  1.00  0.59           H  
ATOM   1042 2HE  LYS A  64       3.172  25.413  -7.441  1.00  0.59           H  
ATOM   1043 1HZ  LYS A  64       1.657  24.110  -6.127  1.00  0.59           H  
ATOM   1044 2HZ  LYS A  64       1.074  25.644  -6.287  1.00  0.59           H  
ATOM   1045 3HZ  LYS A  64       0.404  24.413  -7.153  1.00  0.59           H  
ATOM   1046  N   LEU A  65       5.686  27.619 -11.697  1.00  0.61           N  
ATOM   1047  CA  LEU A  65       6.906  28.226 -11.146  1.00  0.61           C  
ATOM   1048  C   LEU A  65       6.540  29.465 -10.355  1.00  0.61           C  
ATOM   1049  O   LEU A  65       5.705  30.243 -10.804  1.00  0.61           O  
ATOM   1050  CB  LEU A  65       7.899  28.558 -12.267  1.00  0.61           C  
ATOM   1051  CG  LEU A  65       8.300  27.341 -13.100  1.00  0.61           C  
ATOM   1052  CD1 LEU A  65       9.220  27.740 -14.242  1.00  0.61           C  
ATOM   1053  CD2 LEU A  65       8.950  26.313 -12.196  1.00  0.61           C  
ATOM   1054  H   LEU A  65       5.065  28.144 -12.314  1.00  0.61           H  
ATOM   1055  HA  LEU A  65       7.377  27.522 -10.471  1.00  0.61           H  
ATOM   1056 1HB  LEU A  65       7.455  29.300 -12.927  1.00  0.61           H  
ATOM   1057 2HB  LEU A  65       8.801  28.981 -11.816  1.00  0.61           H  
ATOM   1058  HG  LEU A  65       7.416  26.932 -13.530  1.00  0.61           H  
ATOM   1059 1HD1 LEU A  65       9.470  26.858 -14.835  1.00  0.61           H  
ATOM   1060 2HD1 LEU A  65       8.719  28.470 -14.877  1.00  0.61           H  
ATOM   1061 3HD1 LEU A  65      10.131  28.174 -13.837  1.00  0.61           H  
ATOM   1062 1HD2 LEU A  65       9.197  25.441 -12.755  1.00  0.61           H  
ATOM   1063 2HD2 LEU A  65       9.842  26.732 -11.757  1.00  0.61           H  
ATOM   1064 3HD2 LEU A  65       8.273  26.037 -11.411  1.00  0.61           H  
ATOM   1065  N   ASP A  66       7.141  29.660  -9.180  1.00  0.63           N  
ATOM   1066  CA  ASP A  66       6.820  30.820  -8.339  1.00  0.63           C  
ATOM   1067  C   ASP A  66       5.315  30.866  -8.075  1.00  0.63           C  
ATOM   1068  O   ASP A  66       4.708  31.935  -8.031  1.00  0.63           O  
ATOM   1069  CB  ASP A  66       7.265  32.136  -8.998  1.00  0.63           C  
ATOM   1070  CG  ASP A  66       8.786  32.295  -9.137  1.00  0.63           C  
ATOM   1071  OD1 ASP A  66       9.480  32.175  -8.154  1.00  0.63           O  
ATOM   1072  OD2 ASP A  66       9.233  32.521 -10.236  1.00  0.63           O  
ATOM   1073  H   ASP A  66       7.806  28.960  -8.835  1.00  0.63           H  
ATOM   1074  HA  ASP A  66       7.334  30.710  -7.383  1.00  0.63           H  
ATOM   1075 1HB  ASP A  66       6.817  32.239  -9.982  1.00  0.63           H  
ATOM   1076 2HB  ASP A  66       6.894  32.967  -8.400  1.00  0.63           H  
ATOM   1077  N   ASN A  67       4.734  29.677  -7.904  1.00  0.64           N  
ATOM   1078  CA  ASN A  67       3.310  29.429  -7.660  1.00  0.64           C  
ATOM   1079  C   ASN A  67       2.384  29.811  -8.839  1.00  0.64           C  
ATOM   1080  O   ASN A  67       1.159  29.791  -8.688  1.00  0.64           O  
ATOM   1081  CB  ASN A  67       2.849  30.157  -6.406  1.00  0.64           C  
ATOM   1082  CG  ASN A  67       3.612  29.747  -5.171  1.00  0.64           C  
ATOM   1083  OD1 ASN A  67       3.930  28.568  -4.970  1.00  0.64           O  
ATOM   1084  ND2 ASN A  67       3.915  30.711  -4.339  1.00  0.64           N  
ATOM   1085  H   ASN A  67       5.346  28.871  -7.954  1.00  0.64           H  
ATOM   1086  HA  ASN A  67       3.188  28.361  -7.491  1.00  0.64           H  
ATOM   1087 1HB  ASN A  67       2.924  31.233  -6.535  1.00  0.64           H  
ATOM   1088 2HB  ASN A  67       1.796  29.934  -6.244  1.00  0.64           H  
ATOM   1089 1HD2 ASN A  67       4.420  30.512  -3.500  1.00  0.64           H  
ATOM   1090 2HD2 ASN A  67       3.639  31.652  -4.543  1.00  0.64           H  
ATOM   1091  N   ASN A  68       2.956  30.093 -10.015  1.00  0.65           N  
ATOM   1092  CA  ASN A  68       2.199  30.465 -11.207  1.00  0.65           C  
ATOM   1093  C   ASN A  68       2.176  29.395 -12.305  1.00  0.65           C  
ATOM   1094  O   ASN A  68       3.224  28.951 -12.791  1.00  0.65           O  
ATOM   1095  CB  ASN A  68       2.766  31.748 -11.782  1.00  0.65           C  
ATOM   1096  CG  ASN A  68       2.648  32.922 -10.842  1.00  0.65           C  
ATOM   1097  OD1 ASN A  68       1.585  33.184 -10.262  1.00  0.65           O  
ATOM   1098  ND2 ASN A  68       3.736  33.637 -10.684  1.00  0.65           N  
ATOM   1099  H   ASN A  68       3.969  30.096 -10.096  1.00  0.65           H  
ATOM   1100  HA  ASN A  68       1.165  30.642 -10.911  1.00  0.65           H  
ATOM   1101 1HB  ASN A  68       3.821  31.598 -12.019  1.00  0.65           H  
ATOM   1102 2HB  ASN A  68       2.252  31.984 -12.714  1.00  0.65           H  
ATOM   1103 1HD2 ASN A  68       3.733  34.425 -10.070  1.00  0.65           H  
ATOM   1104 2HD2 ASN A  68       4.572  33.384 -11.172  1.00  0.65           H  
ATOM   1105  N   TRP A  69       0.984  28.955 -12.702  1.00  0.65           N  
ATOM   1106  CA  TRP A  69       0.921  27.961 -13.772  1.00  0.65           C  
ATOM   1107  C   TRP A  69       1.180  28.623 -15.114  1.00  0.65           C  
ATOM   1108  O   TRP A  69       0.702  29.734 -15.368  1.00  0.65           O  
ATOM   1109  CB  TRP A  69      -0.428  27.236 -13.843  1.00  0.65           C  
ATOM   1110  CG  TRP A  69      -0.689  26.261 -12.729  1.00  0.65           C  
ATOM   1111  CD1 TRP A  69      -1.505  26.428 -11.651  1.00  0.65           C  
ATOM   1112  CD2 TRP A  69      -0.105  24.941 -12.589  1.00  0.65           C  
ATOM   1113  NE1 TRP A  69      -1.479  25.302 -10.859  1.00  0.65           N  
ATOM   1114  CE2 TRP A  69      -0.618  24.385 -11.420  1.00  0.65           C  
ATOM   1115  CE3 TRP A  69       0.799  24.208 -13.347  1.00  0.65           C  
ATOM   1116  CZ2 TRP A  69      -0.245  23.117 -10.983  1.00  0.65           C  
ATOM   1117  CZ3 TRP A  69       1.181  22.941 -12.907  1.00  0.65           C  
ATOM   1118  CH2 TRP A  69       0.672  22.416 -11.755  1.00  0.65           C  
ATOM   1119  H   TRP A  69       0.138  29.315 -12.280  1.00  0.65           H  
ATOM   1120  HA  TRP A  69       1.694  27.214 -13.609  1.00  0.65           H  
ATOM   1121 1HB  TRP A  69      -1.231  27.972 -13.847  1.00  0.65           H  
ATOM   1122 2HB  TRP A  69      -0.486  26.696 -14.789  1.00  0.65           H  
ATOM   1123  HD1 TRP A  69      -2.098  27.319 -11.449  1.00  0.65           H  
ATOM   1124  HE1 TRP A  69      -2.002  25.174 -10.006  1.00  0.65           H  
ATOM   1125  HE3 TRP A  69       1.211  24.630 -14.258  1.00  0.65           H  
ATOM   1126  HZ2 TRP A  69      -0.640  22.678 -10.067  1.00  0.65           H  
ATOM   1127  HZ3 TRP A  69       1.899  22.383 -13.504  1.00  0.65           H  
ATOM   1128  HH2 TRP A  69       0.990  21.423 -11.434  1.00  0.65           H  
ATOM   1129  N   GLY A  70       1.921  27.929 -15.970  1.00  0.64           N  
ATOM   1130  CA  GLY A  70       2.185  28.389 -17.325  1.00  0.64           C  
ATOM   1131  C   GLY A  70       1.132  27.858 -18.294  1.00  0.64           C  
ATOM   1132  O   GLY A  70       0.015  27.518 -17.893  1.00  0.64           O  
ATOM   1133  H   GLY A  70       2.331  27.046 -15.658  1.00  0.64           H  
ATOM   1134 1HA  GLY A  70       2.197  29.478 -17.347  1.00  0.64           H  
ATOM   1135 2HA  GLY A  70       3.171  28.045 -17.634  1.00  0.64           H  
ATOM   1136  N   ILE A  71       1.478  27.818 -19.577  1.00  0.64           N  
ATOM   1137  CA  ILE A  71       0.556  27.360 -20.613  1.00  0.64           C  
ATOM   1138  C   ILE A  71       0.170  25.896 -20.430  1.00  0.64           C  
ATOM   1139  O   ILE A  71       1.038  25.057 -20.183  1.00  0.64           O  
ATOM   1140  CB  ILE A  71       1.218  27.499 -21.998  1.00  0.64           C  
ATOM   1141  CG1 ILE A  71       0.191  27.308 -23.115  1.00  0.64           C  
ATOM   1142  CG2 ILE A  71       2.331  26.458 -22.128  1.00  0.64           C  
ATOM   1143  CD1 ILE A  71       0.705  27.708 -24.478  1.00  0.64           C  
ATOM   1144  H   ILE A  71       2.406  28.111 -19.841  1.00  0.64           H  
ATOM   1145  HA  ILE A  71      -0.348  27.966 -20.572  1.00  0.64           H  
ATOM   1146  HB  ILE A  71       1.641  28.497 -22.102  1.00  0.64           H  
ATOM   1147 1HG1 ILE A  71      -0.098  26.254 -23.158  1.00  0.64           H  
ATOM   1148 2HG1 ILE A  71      -0.694  27.900 -22.890  1.00  0.64           H  
ATOM   1149 1HG2 ILE A  71       2.810  26.558 -23.101  1.00  0.64           H  
ATOM   1150 2HG2 ILE A  71       3.070  26.610 -21.343  1.00  0.64           H  
ATOM   1151 3HG2 ILE A  71       1.903  25.456 -22.036  1.00  0.64           H  
ATOM   1152 1HD1 ILE A  71      -0.075  27.542 -25.222  1.00  0.64           H  
ATOM   1153 2HD1 ILE A  71       0.982  28.762 -24.470  1.00  0.64           H  
ATOM   1154 3HD1 ILE A  71       1.576  27.103 -24.726  1.00  0.64           H  
ATOM   1155  N   GLU A  72      -1.111  25.574 -20.612  1.00  0.64           N  
ATOM   1156  CA  GLU A  72      -1.519  24.175 -20.521  1.00  0.64           C  
ATOM   1157  C   GLU A  72      -1.464  23.532 -21.879  1.00  0.64           C  
ATOM   1158  O   GLU A  72      -1.864  24.136 -22.878  1.00  0.64           O  
ATOM   1159  CB  GLU A  72      -2.972  23.988 -20.031  1.00  0.64           C  
ATOM   1160  CG  GLU A  72      -3.297  24.345 -18.595  1.00  0.64           C  
ATOM   1161  CD  GLU A  72      -4.766  24.118 -18.248  1.00  0.64           C  
ATOM   1162  OE1 GLU A  72      -5.534  23.840 -19.137  1.00  0.64           O  
ATOM   1163  OE2 GLU A  72      -5.105  24.201 -17.088  1.00  0.64           O  
ATOM   1164  H   GLU A  72      -1.791  26.293 -20.807  1.00  0.64           H  
ATOM   1165  HA  GLU A  72      -0.836  23.641 -19.858  1.00  0.64           H  
ATOM   1166 1HB  GLU A  72      -3.631  24.582 -20.660  1.00  0.64           H  
ATOM   1167 2HB  GLU A  72      -3.254  22.948 -20.176  1.00  0.64           H  
ATOM   1168 1HG  GLU A  72      -2.709  23.699 -17.957  1.00  0.64           H  
ATOM   1169 2HG  GLU A  72      -3.021  25.380 -18.399  1.00  0.64           H  
ATOM   1170  N   GLU A  73      -1.074  22.272 -21.901  1.00  0.65           N  
ATOM   1171  CA  GLU A  73      -1.160  21.498 -23.119  1.00  0.65           C  
ATOM   1172  C   GLU A  73      -2.207  20.437 -22.849  1.00  0.65           C  
ATOM   1173  O   GLU A  73      -2.294  19.934 -21.729  1.00  0.65           O  
ATOM   1174  CB  GLU A  73       0.204  20.925 -23.506  1.00  0.65           C  
ATOM   1175  CG  GLU A  73       1.229  22.023 -23.823  1.00  0.65           C  
ATOM   1176  CD  GLU A  73       2.535  21.502 -24.318  1.00  0.65           C  
ATOM   1177  OE1 GLU A  73       2.646  20.320 -24.502  1.00  0.65           O  
ATOM   1178  OE2 GLU A  73       3.450  22.282 -24.457  1.00  0.65           O  
ATOM   1179  H   GLU A  73      -0.715  21.849 -21.045  1.00  0.65           H  
ATOM   1180  HA  GLU A  73      -1.514  22.130 -23.933  1.00  0.65           H  
ATOM   1181 1HB  GLU A  73       0.593  20.317 -22.685  1.00  0.65           H  
ATOM   1182 2HB  GLU A  73       0.101  20.281 -24.379  1.00  0.65           H  
ATOM   1183 1HG  GLU A  73       0.807  22.687 -24.577  1.00  0.65           H  
ATOM   1184 2HG  GLU A  73       1.398  22.616 -22.922  1.00  0.65           H  
ATOM   1185  N   ARG A  74      -3.000  20.092 -23.854  1.00  0.67           N  
ATOM   1186  CA  ARG A  74      -4.065  19.119 -23.641  1.00  0.67           C  
ATOM   1187  C   ARG A  74      -4.245  18.179 -24.812  1.00  0.67           C  
ATOM   1188  O   ARG A  74      -4.178  18.593 -25.973  1.00  0.67           O  
ATOM   1189  CB  ARG A  74      -5.398  19.824 -23.383  1.00  0.67           C  
ATOM   1190  CG  ARG A  74      -6.577  18.891 -23.022  1.00  0.67           C  
ATOM   1191  CD  ARG A  74      -7.820  19.651 -22.668  1.00  0.67           C  
ATOM   1192  NE  ARG A  74      -8.387  20.304 -23.841  1.00  0.67           N  
ATOM   1193  CZ  ARG A  74      -9.563  20.968 -23.888  1.00  0.67           C  
ATOM   1194  NH1 ARG A  74     -10.339  21.078 -22.827  1.00  0.67           N  
ATOM   1195  NH2 ARG A  74      -9.948  21.519 -25.031  1.00  0.67           N  
ATOM   1196  H   ARG A  74      -2.880  20.521 -24.761  1.00  0.67           H  
ATOM   1197  HA  ARG A  74      -3.812  18.531 -22.768  1.00  0.67           H  
ATOM   1198 1HB  ARG A  74      -5.277  20.532 -22.561  1.00  0.67           H  
ATOM   1199 2HB  ARG A  74      -5.686  20.390 -24.266  1.00  0.67           H  
ATOM   1200 1HG  ARG A  74      -6.820  18.269 -23.880  1.00  0.67           H  
ATOM   1201 2HG  ARG A  74      -6.301  18.249 -22.188  1.00  0.67           H  
ATOM   1202 1HD  ARG A  74      -8.562  18.984 -22.257  1.00  0.67           H  
ATOM   1203 2HD  ARG A  74      -7.584  20.416 -21.927  1.00  0.67           H  
ATOM   1204  HE  ARG A  74      -7.848  20.260 -24.694  1.00  0.67           H  
ATOM   1205 1HH1 ARG A  74     -10.077  20.664 -21.920  1.00  0.67           H  
ATOM   1206 2HH1 ARG A  74     -11.206  21.581 -22.900  1.00  0.67           H  
ATOM   1207 1HH2 ARG A  74      -9.364  21.440 -25.852  1.00  0.67           H  
ATOM   1208 2HH2 ARG A  74     -10.824  22.017 -25.082  1.00  0.67           H  
ATOM   1209  N   GLN A  75      -4.511  16.915 -24.497  1.00  0.70           N  
ATOM   1210  CA  GLN A  75      -4.783  15.934 -25.535  1.00  0.70           C  
ATOM   1211  C   GLN A  75      -5.879  14.956 -25.157  1.00  0.70           C  
ATOM   1212  O   GLN A  75      -6.121  14.671 -23.980  1.00  0.70           O  
ATOM   1213  CB  GLN A  75      -3.533  15.111 -25.842  1.00  0.70           C  
ATOM   1214  CG  GLN A  75      -3.077  14.207 -24.711  1.00  0.70           C  
ATOM   1215  CD  GLN A  75      -1.808  13.464 -25.062  1.00  0.70           C  
ATOM   1216  OE1 GLN A  75      -0.775  14.114 -25.236  1.00  0.70           O  
ATOM   1217  NE2 GLN A  75      -1.877  12.132 -25.188  1.00  0.70           N  
ATOM   1218  H   GLN A  75      -4.501  16.645 -23.513  1.00  0.70           H  
ATOM   1219  HA  GLN A  75      -5.099  16.459 -26.436  1.00  0.70           H  
ATOM   1220 1HB  GLN A  75      -3.729  14.474 -26.708  1.00  0.70           H  
ATOM   1221 2HB  GLN A  75      -2.713  15.777 -26.100  1.00  0.70           H  
ATOM   1222 1HG  GLN A  75      -2.882  14.828 -23.836  1.00  0.70           H  
ATOM   1223 2HG  GLN A  75      -3.864  13.479 -24.501  1.00  0.70           H  
ATOM   1224 1HE2 GLN A  75      -1.053  11.570 -25.447  1.00  0.70           H  
ATOM   1225 2HE2 GLN A  75      -2.745  11.665 -25.058  1.00  0.70           H  
ATOM   1226  N   SER A  76      -6.534  14.418 -26.177  1.00  0.72           N  
ATOM   1227  CA  SER A  76      -7.482  13.338 -25.980  1.00  0.72           C  
ATOM   1228  C   SER A  76      -6.765  12.032 -26.305  1.00  0.72           C  
ATOM   1229  O   SER A  76      -5.726  12.061 -26.963  1.00  0.72           O  
ATOM   1230  CB  SER A  76      -8.708  13.541 -26.847  1.00  0.72           C  
ATOM   1231  OG  SER A  76      -8.379  13.463 -28.207  1.00  0.72           O  
ATOM   1232  H   SER A  76      -6.335  14.731 -27.118  1.00  0.72           H  
ATOM   1233  HA  SER A  76      -7.794  13.313 -24.934  1.00  0.72           H  
ATOM   1234 1HB  SER A  76      -9.453  12.784 -26.605  1.00  0.72           H  
ATOM   1235 2HB  SER A  76      -9.148  14.512 -26.628  1.00  0.72           H  
ATOM   1236  HG  SER A  76      -8.036  12.576 -28.348  1.00  0.72           H  
ATOM   1237  N   VAL A  77      -7.340  10.919 -25.843  1.00  0.73           N  
ATOM   1238  CA  VAL A  77      -6.913   9.512 -25.987  1.00  0.73           C  
ATOM   1239  C   VAL A  77      -7.282   8.836 -24.675  1.00  0.73           C  
ATOM   1240  O   VAL A  77      -8.062   7.892 -24.646  1.00  0.73           O  
ATOM   1241  CB  VAL A  77      -5.407   9.312 -26.379  1.00  0.73           C  
ATOM   1242  CG1 VAL A  77      -4.378   9.851 -25.352  1.00  0.73           C  
ATOM   1243  CG2 VAL A  77      -5.158   7.821 -26.524  1.00  0.73           C  
ATOM   1244  H   VAL A  77      -8.192  11.057 -25.317  1.00  0.73           H  
ATOM   1245  HA  VAL A  77      -7.501   9.047 -26.779  1.00  0.73           H  
ATOM   1246  HB  VAL A  77      -5.229   9.804 -27.329  1.00  0.73           H  
ATOM   1247 1HG1 VAL A  77      -3.387   9.656 -25.751  1.00  0.73           H  
ATOM   1248 2HG1 VAL A  77      -4.491  10.909 -25.198  1.00  0.73           H  
ATOM   1249 3HG1 VAL A  77      -4.461   9.354 -24.431  1.00  0.73           H  
ATOM   1250 1HG2 VAL A  77      -4.129   7.654 -26.834  1.00  0.73           H  
ATOM   1251 2HG2 VAL A  77      -5.335   7.330 -25.563  1.00  0.73           H  
ATOM   1252 3HG2 VAL A  77      -5.836   7.413 -27.272  1.00  0.73           H  
ATOM   1253  N   PHE A  78      -6.740   9.385 -23.600  1.00  0.72           N  
ATOM   1254  CA  PHE A  78      -7.059   9.052 -22.230  1.00  0.72           C  
ATOM   1255  C   PHE A  78      -7.222   7.552 -21.935  1.00  0.72           C  
ATOM   1256  O   PHE A  78      -8.354   7.097 -21.790  1.00  0.72           O  
ATOM   1257  CB  PHE A  78      -8.333   9.731 -21.860  1.00  0.72           C  
ATOM   1258  CG  PHE A  78      -8.531   9.751 -20.469  1.00  0.72           C  
ATOM   1259  CD1 PHE A  78      -7.975  10.761 -19.772  1.00  0.72           C  
ATOM   1260  CD2 PHE A  78      -9.238   8.797 -19.811  1.00  0.72           C  
ATOM   1261  CE1 PHE A  78      -8.130  10.849 -18.464  1.00  0.72           C  
ATOM   1262  CE2 PHE A  78      -9.395   8.900 -18.465  1.00  0.72           C  
ATOM   1263  CZ  PHE A  78      -8.831   9.945 -17.796  1.00  0.72           C  
ATOM   1264  H   PHE A  78      -6.088  10.139 -23.761  1.00  0.72           H  
ATOM   1265  HA  PHE A  78      -6.281   9.474 -21.603  1.00  0.72           H  
ATOM   1266 1HB  PHE A  78      -8.328  10.765 -22.220  1.00  0.72           H  
ATOM   1267 2HB  PHE A  78      -9.178   9.219 -22.322  1.00  0.72           H  
ATOM   1268  HD1 PHE A  78      -7.407  11.515 -20.299  1.00  0.72           H  
ATOM   1269  HD2 PHE A  78      -9.683   7.963 -20.359  1.00  0.72           H  
ATOM   1270  HE1 PHE A  78      -7.692  11.653 -17.956  1.00  0.72           H  
ATOM   1271  HE2 PHE A  78      -9.964   8.154 -17.934  1.00  0.72           H  
ATOM   1272  HZ  PHE A  78      -8.940  10.049 -16.733  1.00  0.72           H  
ATOM   1273  N   PRO A  79      -6.143   6.772 -21.789  1.00  0.71           N  
ATOM   1274  CA  PRO A  79      -6.146   5.332 -21.573  1.00  0.71           C  
ATOM   1275  C   PRO A  79      -6.642   4.902 -20.193  1.00  0.71           C  
ATOM   1276  O   PRO A  79      -6.823   3.712 -19.947  1.00  0.71           O  
ATOM   1277  CB  PRO A  79      -4.670   4.970 -21.730  1.00  0.71           C  
ATOM   1278  CG  PRO A  79      -3.938   6.206 -21.320  1.00  0.71           C  
ATOM   1279  CD  PRO A  79      -4.808   7.359 -21.789  1.00  0.71           C  
ATOM   1280  HA  PRO A  79      -6.751   4.858 -22.362  1.00  0.71           H  
ATOM   1281 1HB  PRO A  79      -4.426   4.106 -21.090  1.00  0.71           H  
ATOM   1282 2HB  PRO A  79      -4.462   4.673 -22.768  1.00  0.71           H  
ATOM   1283 1HG  PRO A  79      -3.798   6.205 -20.229  1.00  0.71           H  
ATOM   1284 2HG  PRO A  79      -2.942   6.199 -21.753  1.00  0.71           H  
ATOM   1285 1HD  PRO A  79      -4.714   8.148 -21.049  1.00  0.71           H  
ATOM   1286 2HD  PRO A  79      -4.541   7.675 -22.795  1.00  0.71           H  
ATOM   1287  N   PHE A  80      -6.806   5.853 -19.281  1.00  0.68           N  
ATOM   1288  CA  PHE A  80      -7.171   5.537 -17.911  1.00  0.68           C  
ATOM   1289  C   PHE A  80      -8.658   5.232 -17.787  1.00  0.68           C  
ATOM   1290  O   PHE A  80      -9.486   5.810 -18.488  1.00  0.68           O  
ATOM   1291  CB  PHE A  80      -6.809   6.690 -17.010  1.00  0.68           C  
ATOM   1292  CG  PHE A  80      -5.379   6.880 -16.918  1.00  0.68           C  
ATOM   1293  CD1 PHE A  80      -4.773   7.792 -17.766  1.00  0.68           C  
ATOM   1294  CD2 PHE A  80      -4.612   6.177 -16.013  1.00  0.68           C  
ATOM   1295  CE1 PHE A  80      -3.428   8.003 -17.710  1.00  0.68           C  
ATOM   1296  CE2 PHE A  80      -3.260   6.388 -15.948  1.00  0.68           C  
ATOM   1297  CZ  PHE A  80      -2.665   7.306 -16.794  1.00  0.68           C  
ATOM   1298  H   PHE A  80      -6.675   6.818 -19.537  1.00  0.68           H  
ATOM   1299  HA  PHE A  80      -6.601   4.677 -17.597  1.00  0.68           H  
ATOM   1300 1HB  PHE A  80      -7.243   7.598 -17.374  1.00  0.68           H  
ATOM   1301 2HB  PHE A  80      -7.194   6.503 -16.019  1.00  0.68           H  
ATOM   1302  HD1 PHE A  80      -5.389   8.342 -18.484  1.00  0.68           H  
ATOM   1303  HD2 PHE A  80      -5.090   5.456 -15.349  1.00  0.68           H  
ATOM   1304  HE1 PHE A  80      -2.966   8.720 -18.382  1.00  0.68           H  
ATOM   1305  HE2 PHE A  80      -2.662   5.834 -15.237  1.00  0.68           H  
ATOM   1306  HZ  PHE A  80      -1.596   7.476 -16.744  1.00  0.68           H  
ATOM   1307  N   GLU A  81      -9.003   4.315 -16.899  1.00  0.65           N  
ATOM   1308  CA  GLU A  81     -10.397   3.967 -16.694  1.00  0.65           C  
ATOM   1309  C   GLU A  81     -10.663   3.543 -15.257  1.00  0.65           C  
ATOM   1310  O   GLU A  81      -9.907   2.768 -14.663  1.00  0.65           O  
ATOM   1311  CB  GLU A  81     -10.793   2.847 -17.657  1.00  0.65           C  
ATOM   1312  CG  GLU A  81     -12.267   2.452 -17.636  1.00  0.65           C  
ATOM   1313  CD  GLU A  81     -12.590   1.364 -18.643  1.00  0.65           C  
ATOM   1314  OE1 GLU A  81     -11.684   0.922 -19.334  1.00  0.65           O  
ATOM   1315  OE2 GLU A  81     -13.727   0.962 -18.725  1.00  0.65           O  
ATOM   1316  H   GLU A  81      -8.285   3.859 -16.355  1.00  0.65           H  
ATOM   1317  HA  GLU A  81     -11.009   4.844 -16.905  1.00  0.65           H  
ATOM   1318 1HB  GLU A  81     -10.540   3.140 -18.677  1.00  0.65           H  
ATOM   1319 2HB  GLU A  81     -10.211   1.969 -17.421  1.00  0.65           H  
ATOM   1320 1HG  GLU A  81     -12.520   2.087 -16.639  1.00  0.65           H  
ATOM   1321 2HG  GLU A  81     -12.875   3.332 -17.839  1.00  0.65           H  
ATOM   1322  N   SER A  82     -11.749   4.057 -14.713  1.00  0.62           N  
ATOM   1323  CA  SER A  82     -12.122   3.764 -13.346  1.00  0.62           C  
ATOM   1324  C   SER A  82     -12.297   2.277 -13.105  1.00  0.62           C  
ATOM   1325  O   SER A  82     -12.944   1.580 -13.886  1.00  0.62           O  
ATOM   1326  CB  SER A  82     -13.383   4.523 -13.029  1.00  0.62           C  
ATOM   1327  OG  SER A  82     -13.150   5.899 -13.083  1.00  0.62           O  
ATOM   1328  H   SER A  82     -12.329   4.676 -15.260  1.00  0.62           H  
ATOM   1329  HA  SER A  82     -11.342   4.101 -12.686  1.00  0.62           H  
ATOM   1330 1HB  SER A  82     -14.167   4.249 -13.733  1.00  0.62           H  
ATOM   1331 2HB  SER A  82     -13.710   4.257 -12.058  1.00  0.62           H  
ATOM   1332  HG  SER A  82     -12.504   6.071 -12.382  1.00  0.62           H  
ATOM   1333  N   GLY A  83     -11.739   1.804 -11.996  1.00  0.61           N  
ATOM   1334  CA  GLY A  83     -11.817   0.416 -11.588  1.00  0.61           C  
ATOM   1335  C   GLY A  83     -10.670  -0.442 -12.135  1.00  0.61           C  
ATOM   1336  O   GLY A  83     -10.530  -1.603 -11.741  1.00  0.61           O  
ATOM   1337  H   GLY A  83     -11.200   2.424 -11.398  1.00  0.61           H  
ATOM   1338 1HA  GLY A  83     -11.808   0.373 -10.498  1.00  0.61           H  
ATOM   1339 2HA  GLY A  83     -12.768   0.001 -11.913  1.00  0.61           H  
ATOM   1340  N   LYS A  84      -9.836   0.113 -13.024  1.00  0.59           N  
ATOM   1341  CA  LYS A  84      -8.759  -0.689 -13.591  1.00  0.59           C  
ATOM   1342  C   LYS A  84      -7.361  -0.280 -13.115  1.00  0.59           C  
ATOM   1343  O   LYS A  84      -7.148   0.883 -12.751  1.00  0.59           O  
ATOM   1344  CB  LYS A  84      -8.839  -0.623 -15.112  1.00  0.59           C  
ATOM   1345  CG  LYS A  84     -10.088  -1.289 -15.675  1.00  0.59           C  
ATOM   1346  CD  LYS A  84     -10.102  -1.297 -17.197  1.00  0.59           C  
ATOM   1347  CE  LYS A  84     -11.375  -1.964 -17.735  1.00  0.59           C  
ATOM   1348  NZ  LYS A  84     -11.458  -1.903 -19.226  1.00  0.59           N  
ATOM   1349  H   LYS A  84      -9.970   1.075 -13.347  1.00  0.59           H  
ATOM   1350  HA  LYS A  84      -8.957  -1.711 -13.296  1.00  0.59           H  
ATOM   1351 1HB  LYS A  84      -8.895   0.415 -15.422  1.00  0.59           H  
ATOM   1352 2HB  LYS A  84      -7.949  -1.056 -15.569  1.00  0.59           H  
ATOM   1353 1HG  LYS A  84     -10.157  -2.311 -15.304  1.00  0.59           H  
ATOM   1354 2HG  LYS A  84     -10.967  -0.734 -15.329  1.00  0.59           H  
ATOM   1355 1HD  LYS A  84     -10.060  -0.281 -17.571  1.00  0.59           H  
ATOM   1356 2HD  LYS A  84      -9.233  -1.836 -17.568  1.00  0.59           H  
ATOM   1357 1HE  LYS A  84     -11.388  -3.005 -17.424  1.00  0.59           H  
ATOM   1358 2HE  LYS A  84     -12.246  -1.455 -17.316  1.00  0.59           H  
ATOM   1359 1HZ  LYS A  84     -12.310  -2.338 -19.537  1.00  0.59           H  
ATOM   1360 2HZ  LYS A  84     -11.465  -0.907 -19.504  1.00  0.59           H  
ATOM   1361 3HZ  LYS A  84     -10.670  -2.365 -19.640  1.00  0.59           H  
ATOM   1362  N   PRO A  85      -6.411  -1.246 -13.036  1.00  0.59           N  
ATOM   1363  CA  PRO A  85      -5.002  -1.039 -12.756  1.00  0.59           C  
ATOM   1364  C   PRO A  85      -4.278  -0.411 -13.926  1.00  0.59           C  
ATOM   1365  O   PRO A  85      -4.521  -0.777 -15.079  1.00  0.59           O  
ATOM   1366  CB  PRO A  85      -4.490  -2.462 -12.504  1.00  0.59           C  
ATOM   1367  CG  PRO A  85      -5.421  -3.356 -13.289  1.00  0.59           C  
ATOM   1368  CD  PRO A  85      -6.774  -2.675 -13.224  1.00  0.59           C  
ATOM   1369  HA  PRO A  85      -4.888  -0.433 -11.857  1.00  0.59           H  
ATOM   1370 1HB  PRO A  85      -3.444  -2.539 -12.834  1.00  0.59           H  
ATOM   1371 2HB  PRO A  85      -4.499  -2.669 -11.423  1.00  0.59           H  
ATOM   1372 1HG  PRO A  85      -5.053  -3.464 -14.321  1.00  0.59           H  
ATOM   1373 2HG  PRO A  85      -5.433  -4.365 -12.851  1.00  0.59           H  
ATOM   1374 1HD  PRO A  85      -7.280  -2.852 -14.179  1.00  0.59           H  
ATOM   1375 2HD  PRO A  85      -7.351  -3.048 -12.360  1.00  0.59           H  
ATOM   1376  N   PHE A  86      -3.335   0.468 -13.613  1.00  0.58           N  
ATOM   1377  CA  PHE A  86      -2.463   1.099 -14.591  1.00  0.58           C  
ATOM   1378  C   PHE A  86      -1.014   1.198 -14.151  1.00  0.58           C  
ATOM   1379  O   PHE A  86      -0.694   1.386 -12.971  1.00  0.58           O  
ATOM   1380  CB  PHE A  86      -2.981   2.497 -14.968  1.00  0.58           C  
ATOM   1381  CG  PHE A  86      -4.277   2.407 -15.662  1.00  0.58           C  
ATOM   1382  CD1 PHE A  86      -5.435   2.383 -14.973  1.00  0.58           C  
ATOM   1383  CD2 PHE A  86      -4.317   2.294 -17.013  1.00  0.58           C  
ATOM   1384  CE1 PHE A  86      -6.628   2.231 -15.600  1.00  0.58           C  
ATOM   1385  CE2 PHE A  86      -5.501   2.133 -17.666  1.00  0.58           C  
ATOM   1386  CZ  PHE A  86      -6.669   2.092 -16.954  1.00  0.58           C  
ATOM   1387  H   PHE A  86      -3.229   0.715 -12.638  1.00  0.58           H  
ATOM   1388  HA  PHE A  86      -2.487   0.488 -15.493  1.00  0.58           H  
ATOM   1389 1HB  PHE A  86      -3.104   3.106 -14.072  1.00  0.58           H  
ATOM   1390 2HB  PHE A  86      -2.264   2.996 -15.624  1.00  0.58           H  
ATOM   1391  HD1 PHE A  86      -5.391   2.454 -13.898  1.00  0.58           H  
ATOM   1392  HD2 PHE A  86      -3.386   2.312 -17.565  1.00  0.58           H  
ATOM   1393  HE1 PHE A  86      -7.539   2.205 -15.009  1.00  0.58           H  
ATOM   1394  HE2 PHE A  86      -5.518   2.028 -18.750  1.00  0.58           H  
ATOM   1395  HZ  PHE A  86      -7.618   1.956 -17.474  1.00  0.58           H  
ATOM   1396  N   LYS A  87      -0.138   1.135 -15.138  1.00  0.58           N  
ATOM   1397  CA  LYS A  87       1.276   1.412 -14.937  1.00  0.58           C  
ATOM   1398  C   LYS A  87       1.613   2.674 -15.696  1.00  0.58           C  
ATOM   1399  O   LYS A  87       1.354   2.754 -16.898  1.00  0.58           O  
ATOM   1400  CB  LYS A  87       2.160   0.265 -15.427  1.00  0.58           C  
ATOM   1401  CG  LYS A  87       3.665   0.515 -15.218  1.00  0.58           C  
ATOM   1402  CD  LYS A  87       4.507  -0.718 -15.537  1.00  0.58           C  
ATOM   1403  CE  LYS A  87       4.667  -0.874 -17.040  1.00  0.58           C  
ATOM   1404  NZ  LYS A  87       5.551  -1.998 -17.419  1.00  0.58           N  
ATOM   1405  H   LYS A  87      -0.481   0.901 -16.069  1.00  0.58           H  
ATOM   1406  HA  LYS A  87       1.470   1.590 -13.879  1.00  0.58           H  
ATOM   1407 1HB  LYS A  87       1.899  -0.647 -14.891  1.00  0.58           H  
ATOM   1408 2HB  LYS A  87       1.984   0.090 -16.487  1.00  0.58           H  
ATOM   1409 1HG  LYS A  87       3.972   1.317 -15.887  1.00  0.58           H  
ATOM   1410 2HG  LYS A  87       3.856   0.841 -14.211  1.00  0.58           H  
ATOM   1411 1HD  LYS A  87       5.494  -0.615 -15.084  1.00  0.58           H  
ATOM   1412 2HD  LYS A  87       4.028  -1.609 -15.133  1.00  0.58           H  
ATOM   1413 1HE  LYS A  87       3.689  -1.031 -17.497  1.00  0.58           H  
ATOM   1414 2HE  LYS A  87       5.094   0.046 -17.439  1.00  0.58           H  
ATOM   1415 1HZ  LYS A  87       5.587  -1.981 -18.445  1.00  0.58           H  
ATOM   1416 2HZ  LYS A  87       6.472  -1.879 -17.048  1.00  0.58           H  
ATOM   1417 3HZ  LYS A  87       5.170  -2.869 -17.104  1.00  0.58           H  
ATOM   1418  N   ILE A  88       2.181   3.659 -15.019  1.00  0.58           N  
ATOM   1419  CA  ILE A  88       2.537   4.903 -15.678  1.00  0.58           C  
ATOM   1420  C   ILE A  88       4.028   5.086 -15.604  1.00  0.58           C  
ATOM   1421  O   ILE A  88       4.616   5.038 -14.517  1.00  0.58           O  
ATOM   1422  CB  ILE A  88       1.885   6.121 -15.015  1.00  0.58           C  
ATOM   1423  CG1 ILE A  88       0.370   5.932 -14.945  1.00  0.58           C  
ATOM   1424  CG2 ILE A  88       2.232   7.397 -15.804  1.00  0.58           C  
ATOM   1425  CD1 ILE A  88      -0.083   5.272 -13.635  1.00  0.58           C  
ATOM   1426  H   ILE A  88       2.363   3.546 -14.022  1.00  0.58           H  
ATOM   1427  HA  ILE A  88       2.245   4.860 -16.727  1.00  0.58           H  
ATOM   1428  HB  ILE A  88       2.251   6.216 -13.995  1.00  0.58           H  
ATOM   1429 1HG1 ILE A  88      -0.110   6.901 -15.028  1.00  0.58           H  
ATOM   1430 2HG1 ILE A  88       0.046   5.307 -15.778  1.00  0.58           H  
ATOM   1431 1HG2 ILE A  88       1.775   8.252 -15.324  1.00  0.58           H  
ATOM   1432 2HG2 ILE A  88       3.313   7.535 -15.828  1.00  0.58           H  
ATOM   1433 3HG2 ILE A  88       1.862   7.312 -16.826  1.00  0.58           H  
ATOM   1434 1HD1 ILE A  88      -1.163   5.158 -13.627  1.00  0.58           H  
ATOM   1435 2HD1 ILE A  88       0.377   4.287 -13.532  1.00  0.58           H  
ATOM   1436 3HD1 ILE A  88       0.219   5.894 -12.791  1.00  0.58           H  
ATOM   1437  N   GLN A  89       4.657   5.260 -16.745  1.00  0.58           N  
ATOM   1438  CA  GLN A  89       6.082   5.465 -16.745  1.00  0.58           C  
ATOM   1439  C   GLN A  89       6.424   6.809 -17.309  1.00  0.58           C  
ATOM   1440  O   GLN A  89       5.862   7.235 -18.319  1.00  0.58           O  
ATOM   1441  CB  GLN A  89       6.809   4.360 -17.507  1.00  0.58           C  
ATOM   1442  CG  GLN A  89       6.734   3.048 -16.823  1.00  0.58           C  
ATOM   1443  CD  GLN A  89       7.521   1.962 -17.484  1.00  0.58           C  
ATOM   1444  OE1 GLN A  89       7.337   1.640 -18.661  1.00  0.58           O  
ATOM   1445  NE2 GLN A  89       8.425   1.380 -16.714  1.00  0.58           N  
ATOM   1446  H   GLN A  89       4.132   5.278 -17.615  1.00  0.58           H  
ATOM   1447  HA  GLN A  89       6.430   5.441 -15.723  1.00  0.58           H  
ATOM   1448 1HB  GLN A  89       6.370   4.255 -18.498  1.00  0.58           H  
ATOM   1449 2HB  GLN A  89       7.827   4.639 -17.633  1.00  0.58           H  
ATOM   1450 1HG  GLN A  89       7.147   3.199 -15.839  1.00  0.58           H  
ATOM   1451 2HG  GLN A  89       5.699   2.738 -16.753  1.00  0.58           H  
ATOM   1452 1HE2 GLN A  89       9.001   0.649 -17.074  1.00  0.58           H  
ATOM   1453 2HE2 GLN A  89       8.535   1.696 -15.753  1.00  0.58           H  
ATOM   1454  N   VAL A  90       7.373   7.469 -16.667  1.00  0.58           N  
ATOM   1455  CA  VAL A  90       7.836   8.745 -17.146  1.00  0.58           C  
ATOM   1456  C   VAL A  90       9.337   8.679 -17.340  1.00  0.58           C  
ATOM   1457  O   VAL A  90      10.070   8.326 -16.416  1.00  0.58           O  
ATOM   1458  CB  VAL A  90       7.496   9.875 -16.158  1.00  0.58           C  
ATOM   1459  CG1 VAL A  90       7.994  11.193 -16.740  1.00  0.58           C  
ATOM   1460  CG2 VAL A  90       5.983   9.886 -15.848  1.00  0.58           C  
ATOM   1461  H   VAL A  90       7.770   7.063 -15.822  1.00  0.58           H  
ATOM   1462  HA  VAL A  90       7.362   8.961 -18.097  1.00  0.58           H  
ATOM   1463  HB  VAL A  90       8.030   9.721 -15.244  1.00  0.58           H  
ATOM   1464 1HG1 VAL A  90       7.789  12.001 -16.054  1.00  0.58           H  
ATOM   1465 2HG1 VAL A  90       9.070  11.126 -16.911  1.00  0.58           H  
ATOM   1466 3HG1 VAL A  90       7.490  11.386 -17.687  1.00  0.58           H  
ATOM   1467 1HG2 VAL A  90       5.760  10.684 -15.143  1.00  0.58           H  
ATOM   1468 2HG2 VAL A  90       5.423  10.038 -16.752  1.00  0.58           H  
ATOM   1469 3HG2 VAL A  90       5.694   8.932 -15.409  1.00  0.58           H  
ATOM   1470  N   LEU A  91       9.788   8.958 -18.547  1.00  0.59           N  
ATOM   1471  CA  LEU A  91      11.204   8.928 -18.856  1.00  0.59           C  
ATOM   1472  C   LEU A  91      11.693  10.335 -19.073  1.00  0.59           C  
ATOM   1473  O   LEU A  91      11.102  11.104 -19.838  1.00  0.59           O  
ATOM   1474  CB  LEU A  91      11.499   8.084 -20.094  1.00  0.59           C  
ATOM   1475  CG  LEU A  91      12.990   8.039 -20.514  1.00  0.59           C  
ATOM   1476  CD1 LEU A  91      13.807   7.294 -19.436  1.00  0.59           C  
ATOM   1477  CD2 LEU A  91      13.105   7.371 -21.862  1.00  0.59           C  
ATOM   1478  H   LEU A  91       9.120   9.218 -19.267  1.00  0.59           H  
ATOM   1479  HA  LEU A  91      11.746   8.507 -18.011  1.00  0.59           H  
ATOM   1480 1HB  LEU A  91      11.175   7.065 -19.903  1.00  0.59           H  
ATOM   1481 2HB  LEU A  91      10.929   8.475 -20.926  1.00  0.59           H  
ATOM   1482  HG  LEU A  91      13.383   9.056 -20.588  1.00  0.59           H  
ATOM   1483 1HD1 LEU A  91      14.858   7.270 -19.719  1.00  0.59           H  
ATOM   1484 2HD1 LEU A  91      13.705   7.807 -18.492  1.00  0.59           H  
ATOM   1485 3HD1 LEU A  91      13.441   6.276 -19.335  1.00  0.59           H  
ATOM   1486 1HD2 LEU A  91      14.152   7.348 -22.167  1.00  0.59           H  
ATOM   1487 2HD2 LEU A  91      12.720   6.355 -21.803  1.00  0.59           H  
ATOM   1488 3HD2 LEU A  91      12.528   7.940 -22.597  1.00  0.59           H  
ATOM   1489  N   VAL A  92      12.753  10.695 -18.389  1.00  0.60           N  
ATOM   1490  CA  VAL A  92      13.271  12.029 -18.538  1.00  0.60           C  
ATOM   1491  C   VAL A  92      14.393  12.061 -19.555  1.00  0.60           C  
ATOM   1492  O   VAL A  92      15.406  11.393 -19.387  1.00  0.60           O  
ATOM   1493  CB  VAL A  92      13.768  12.498 -17.178  1.00  0.60           C  
ATOM   1494  CG1 VAL A  92      14.327  13.900 -17.288  1.00  0.60           C  
ATOM   1495  CG2 VAL A  92      12.604  12.358 -16.220  1.00  0.60           C  
ATOM   1496  H   VAL A  92      13.193  10.044 -17.736  1.00  0.60           H  
ATOM   1497  HA  VAL A  92      12.469  12.689 -18.876  1.00  0.60           H  
ATOM   1498  HB  VAL A  92      14.588  11.858 -16.844  1.00  0.60           H  
ATOM   1499 1HG1 VAL A  92      14.689  14.223 -16.343  1.00  0.60           H  
ATOM   1500 2HG1 VAL A  92      15.145  13.912 -18.005  1.00  0.60           H  
ATOM   1501 3HG1 VAL A  92      13.552  14.560 -17.620  1.00  0.60           H  
ATOM   1502 1HG2 VAL A  92      12.865  12.645 -15.245  1.00  0.60           H  
ATOM   1503 2HG2 VAL A  92      11.814  12.964 -16.569  1.00  0.60           H  
ATOM   1504 3HG2 VAL A  92      12.282  11.314 -16.203  1.00  0.60           H  
ATOM   1505  N   GLU A  93      14.212  12.819 -20.619  1.00  0.61           N  
ATOM   1506  CA  GLU A  93      15.217  12.938 -21.660  1.00  0.61           C  
ATOM   1507  C   GLU A  93      15.750  14.363 -21.571  1.00  0.61           C  
ATOM   1508  O   GLU A  93      15.020  15.227 -21.108  1.00  0.61           O  
ATOM   1509  CB  GLU A  93      14.621  12.622 -23.039  1.00  0.61           C  
ATOM   1510  CG  GLU A  93      14.106  11.175 -23.206  1.00  0.61           C  
ATOM   1511  CD  GLU A  93      13.859  10.826 -24.666  1.00  0.61           C  
ATOM   1512  OE1 GLU A  93      14.195  11.638 -25.490  1.00  0.61           O  
ATOM   1513  OE2 GLU A  93      13.320   9.778 -24.961  1.00  0.61           O  
ATOM   1514  H   GLU A  93      13.342  13.341 -20.729  1.00  0.61           H  
ATOM   1515  HA  GLU A  93      16.011  12.228 -21.453  1.00  0.61           H  
ATOM   1516 1HB  GLU A  93      13.772  13.285 -23.208  1.00  0.61           H  
ATOM   1517 2HB  GLU A  93      15.326  12.811 -23.828  1.00  0.61           H  
ATOM   1518 1HG  GLU A  93      14.835  10.482 -22.786  1.00  0.61           H  
ATOM   1519 2HG  GLU A  93      13.173  11.064 -22.646  1.00  0.61           H  
ATOM   1520  N   PRO A  94      16.959  14.689 -22.045  1.00  0.62           N  
ATOM   1521  CA  PRO A  94      17.538  16.028 -21.986  1.00  0.62           C  
ATOM   1522  C   PRO A  94      16.618  17.170 -22.444  1.00  0.62           C  
ATOM   1523  O   PRO A  94      16.731  18.284 -21.934  1.00  0.62           O  
ATOM   1524  CB  PRO A  94      18.717  15.897 -22.955  1.00  0.62           C  
ATOM   1525  CG  PRO A  94      19.127  14.443 -22.859  1.00  0.62           C  
ATOM   1526  CD  PRO A  94      17.823  13.685 -22.722  1.00  0.62           C  
ATOM   1527  HA  PRO A  94      17.896  16.215 -20.963  1.00  0.62           H  
ATOM   1528 1HB  PRO A  94      18.401  16.196 -23.972  1.00  0.62           H  
ATOM   1529 2HB  PRO A  94      19.520  16.588 -22.659  1.00  0.62           H  
ATOM   1530 1HG  PRO A  94      19.689  14.154 -23.761  1.00  0.62           H  
ATOM   1531 2HG  PRO A  94      19.808  14.301 -22.011  1.00  0.62           H  
ATOM   1532 1HD  PRO A  94      17.444  13.440 -23.719  1.00  0.62           H  
ATOM   1533 2HD  PRO A  94      17.989  12.798 -22.107  1.00  0.62           H  
ATOM   1534  N   ASP A  95      15.730  16.898 -23.408  1.00  0.62           N  
ATOM   1535  CA  ASP A  95      14.819  17.907 -23.951  1.00  0.62           C  
ATOM   1536  C   ASP A  95      13.358  17.854 -23.455  1.00  0.62           C  
ATOM   1537  O   ASP A  95      12.608  18.823 -23.644  1.00  0.62           O  
ATOM   1538  CB  ASP A  95      14.811  17.793 -25.475  1.00  0.62           C  
ATOM   1539  CG  ASP A  95      16.177  18.071 -26.103  1.00  0.62           C  
ATOM   1540  OD1 ASP A  95      16.843  18.975 -25.663  1.00  0.62           O  
ATOM   1541  OD2 ASP A  95      16.547  17.362 -27.009  1.00  0.62           O  
ATOM   1542  H   ASP A  95      15.678  15.963 -23.784  1.00  0.62           H  
ATOM   1543  HA  ASP A  95      15.217  18.885 -23.684  1.00  0.62           H  
ATOM   1544 1HB  ASP A  95      14.496  16.788 -25.756  1.00  0.62           H  
ATOM   1545 2HB  ASP A  95      14.082  18.490 -25.888  1.00  0.62           H  
ATOM   1546  N   HIS A  96      12.930  16.711 -22.907  1.00  0.62           N  
ATOM   1547  CA  HIS A  96      11.506  16.488 -22.593  1.00  0.62           C  
ATOM   1548  C   HIS A  96      11.173  15.344 -21.627  1.00  0.62           C  
ATOM   1549  O   HIS A  96      11.991  14.464 -21.350  1.00  0.62           O  
ATOM   1550  CB  HIS A  96      10.728  16.222 -23.889  1.00  0.62           C  
ATOM   1551  CG  HIS A  96      11.251  15.087 -24.671  1.00  0.62           C  
ATOM   1552  ND1 HIS A  96      12.117  15.258 -25.732  1.00  0.62           N  
ATOM   1553  CD2 HIS A  96      11.086  13.758 -24.536  1.00  0.62           C  
ATOM   1554  CE1 HIS A  96      12.438  14.082 -26.224  1.00  0.62           C  
ATOM   1555  NE2 HIS A  96      11.825  13.163 -25.522  1.00  0.62           N  
ATOM   1556  H   HIS A  96      13.612  15.999 -22.661  1.00  0.62           H  
ATOM   1557  HA  HIS A  96      11.105  17.390 -22.141  1.00  0.62           H  
ATOM   1558 1HB  HIS A  96       9.688  16.006 -23.656  1.00  0.62           H  
ATOM   1559 2HB  HIS A  96      10.745  17.104 -24.521  1.00  0.62           H  
ATOM   1560  HD2 HIS A  96      10.481  13.253 -23.787  1.00  0.62           H  
ATOM   1561  HE1 HIS A  96      13.105  13.895 -27.064  1.00  0.62           H  
ATOM   1562  HE2 HIS A  96      11.900  12.163 -25.676  1.00  0.62           H  
ATOM   1563  N   TYR A  97       9.925  15.326 -21.155  1.00  0.61           N  
ATOM   1564  CA  TYR A  97       9.443  14.164 -20.418  1.00  0.61           C  
ATOM   1565  C   TYR A  97       8.634  13.312 -21.388  1.00  0.61           C  
ATOM   1566  O   TYR A  97       7.804  13.828 -22.144  1.00  0.61           O  
ATOM   1567  CB  TYR A  97       8.542  14.549 -19.236  1.00  0.61           C  
ATOM   1568  CG  TYR A  97       9.198  15.229 -18.066  1.00  0.61           C  
ATOM   1569  CD1 TYR A  97       9.346  16.588 -18.060  1.00  0.61           C  
ATOM   1570  CD2 TYR A  97       9.618  14.490 -16.978  1.00  0.61           C  
ATOM   1571  CE1 TYR A  97       9.939  17.201 -16.973  1.00  0.61           C  
ATOM   1572  CE2 TYR A  97      10.201  15.105 -15.892  1.00  0.61           C  
ATOM   1573  CZ  TYR A  97      10.364  16.450 -15.898  1.00  0.61           C  
ATOM   1574  OH  TYR A  97      10.950  17.065 -14.854  1.00  0.61           O  
ATOM   1575  H   TYR A  97       9.298  16.102 -21.366  1.00  0.61           H  
ATOM   1576  HA  TYR A  97      10.287  13.574 -20.061  1.00  0.61           H  
ATOM   1577 1HB  TYR A  97       7.752  15.212 -19.599  1.00  0.61           H  
ATOM   1578 2HB  TYR A  97       8.051  13.650 -18.864  1.00  0.61           H  
ATOM   1579  HD1 TYR A  97       9.008  17.184 -18.914  1.00  0.61           H  
ATOM   1580  HD2 TYR A  97       9.494  13.424 -16.981  1.00  0.61           H  
ATOM   1581  HE1 TYR A  97      10.070  18.282 -16.970  1.00  0.61           H  
ATOM   1582  HE2 TYR A  97      10.536  14.514 -15.037  1.00  0.61           H  
ATOM   1583  HH  TYR A  97      11.174  17.964 -15.111  1.00  0.61           H  
ATOM   1584  N   LYS A  98       8.849  12.007 -21.358  1.00  0.61           N  
ATOM   1585  CA  LYS A  98       8.078  11.095 -22.195  1.00  0.61           C  
ATOM   1586  C   LYS A  98       7.231  10.238 -21.284  1.00  0.61           C  
ATOM   1587  O   LYS A  98       7.744   9.648 -20.336  1.00  0.61           O  
ATOM   1588  CB  LYS A  98       8.994  10.240 -23.064  1.00  0.61           C  
ATOM   1589  CG  LYS A  98       8.287   9.310 -24.006  1.00  0.61           C  
ATOM   1590  CD  LYS A  98       9.276   8.462 -24.789  1.00  0.61           C  
ATOM   1591  CE  LYS A  98      10.112   9.325 -25.718  1.00  0.61           C  
ATOM   1592  NZ  LYS A  98      11.010   8.509 -26.586  1.00  0.61           N  
ATOM   1593  H   LYS A  98       9.577  11.636 -20.749  1.00  0.61           H  
ATOM   1594  HA  LYS A  98       7.409  11.662 -22.842  1.00  0.61           H  
ATOM   1595 1HB  LYS A  98       9.631  10.891 -23.665  1.00  0.61           H  
ATOM   1596 2HB  LYS A  98       9.645   9.650 -22.432  1.00  0.61           H  
ATOM   1597 1HG  LYS A  98       7.601   8.662 -23.456  1.00  0.61           H  
ATOM   1598 2HG  LYS A  98       7.717   9.914 -24.695  1.00  0.61           H  
ATOM   1599 1HD  LYS A  98       9.938   7.936 -24.098  1.00  0.61           H  
ATOM   1600 2HD  LYS A  98       8.732   7.728 -25.383  1.00  0.61           H  
ATOM   1601 1HE  LYS A  98       9.451   9.922 -26.350  1.00  0.61           H  
ATOM   1602 2HE  LYS A  98      10.724   9.998 -25.115  1.00  0.61           H  
ATOM   1603 1HZ  LYS A  98      11.553   9.131 -27.171  1.00  0.61           H  
ATOM   1604 2HZ  LYS A  98      11.641   7.959 -26.012  1.00  0.61           H  
ATOM   1605 3HZ  LYS A  98      10.455   7.894 -27.161  1.00  0.61           H  
ATOM   1606  N   VAL A  99       5.936  10.182 -21.542  1.00  0.61           N  
ATOM   1607  CA  VAL A  99       5.049   9.442 -20.665  1.00  0.61           C  
ATOM   1608  C   VAL A  99       4.368   8.308 -21.407  1.00  0.61           C  
ATOM   1609  O   VAL A  99       3.859   8.493 -22.523  1.00  0.61           O  
ATOM   1610  CB  VAL A  99       3.978  10.364 -20.077  1.00  0.61           C  
ATOM   1611  CG1 VAL A  99       3.050   9.580 -19.138  1.00  0.61           C  
ATOM   1612  CG2 VAL A  99       4.624  11.562 -19.384  1.00  0.61           C  
ATOM   1613  H   VAL A  99       5.556  10.671 -22.351  1.00  0.61           H  
ATOM   1614  HA  VAL A  99       5.633   9.030 -19.851  1.00  0.61           H  
ATOM   1615  HB  VAL A  99       3.399  10.716 -20.865  1.00  0.61           H  
ATOM   1616 1HG1 VAL A  99       2.289  10.246 -18.761  1.00  0.61           H  
ATOM   1617 2HG1 VAL A  99       2.573   8.763 -19.671  1.00  0.61           H  
ATOM   1618 3HG1 VAL A  99       3.628   9.180 -18.304  1.00  0.61           H  
ATOM   1619 1HG2 VAL A  99       3.841  12.219 -19.003  1.00  0.61           H  
ATOM   1620 2HG2 VAL A  99       5.238  11.228 -18.576  1.00  0.61           H  
ATOM   1621 3HG2 VAL A  99       5.239  12.113 -20.098  1.00  0.61           H  
ATOM   1622  N   ALA A 100       4.358   7.139 -20.778  1.00  0.61           N  
ATOM   1623  CA  ALA A 100       3.718   5.965 -21.335  1.00  0.61           C  
ATOM   1624  C   ALA A 100       2.820   5.319 -20.304  1.00  0.61           C  
ATOM   1625  O   ALA A 100       3.110   5.343 -19.106  1.00  0.61           O  
ATOM   1626  CB  ALA A 100       4.764   4.963 -21.794  1.00  0.61           C  
ATOM   1627  H   ALA A 100       4.822   7.078 -19.871  1.00  0.61           H  
ATOM   1628  HA  ALA A 100       3.101   6.275 -22.171  1.00  0.61           H  
ATOM   1629 1HB  ALA A 100       4.273   4.089 -22.212  1.00  0.61           H  
ATOM   1630 2HB  ALA A 100       5.401   5.419 -22.547  1.00  0.61           H  
ATOM   1631 3HB  ALA A 100       5.370   4.659 -20.942  1.00  0.61           H  
ATOM   1632  N   VAL A 101       1.723   4.743 -20.762  1.00  0.62           N  
ATOM   1633  CA  VAL A 101       0.809   4.059 -19.856  1.00  0.62           C  
ATOM   1634  C   VAL A 101       0.586   2.650 -20.349  1.00  0.62           C  
ATOM   1635  O   VAL A 101       0.331   2.431 -21.532  1.00  0.62           O  
ATOM   1636  CB  VAL A 101      -0.504   4.850 -19.676  1.00  0.62           C  
ATOM   1637  CG1 VAL A 101      -1.489   4.096 -18.763  1.00  0.62           C  
ATOM   1638  CG2 VAL A 101      -0.167   6.194 -19.052  1.00  0.62           C  
ATOM   1639  H   VAL A 101       1.557   4.753 -21.770  1.00  0.62           H  
ATOM   1640  HA  VAL A 101       1.277   4.005 -18.882  1.00  0.62           H  
ATOM   1641  HB  VAL A 101      -0.974   4.990 -20.647  1.00  0.62           H  
ATOM   1642 1HG1 VAL A 101      -2.405   4.678 -18.648  1.00  0.62           H  
ATOM   1643 2HG1 VAL A 101      -1.730   3.133 -19.205  1.00  0.62           H  
ATOM   1644 3HG1 VAL A 101      -1.030   3.944 -17.784  1.00  0.62           H  
ATOM   1645 1HG2 VAL A 101      -1.067   6.759 -18.937  1.00  0.62           H  
ATOM   1646 2HG2 VAL A 101       0.293   6.029 -18.086  1.00  0.62           H  
ATOM   1647 3HG2 VAL A 101       0.521   6.741 -19.683  1.00  0.62           H  
ATOM   1648  N   ASN A 102       0.740   1.686 -19.450  1.00  0.64           N  
ATOM   1649  CA  ASN A 102       0.612   0.272 -19.782  1.00  0.64           C  
ATOM   1650  C   ASN A 102       1.518  -0.087 -20.959  1.00  0.64           C  
ATOM   1651  O   ASN A 102       1.124  -0.804 -21.878  1.00  0.64           O  
ATOM   1652  CB  ASN A 102      -0.828  -0.103 -20.057  1.00  0.64           C  
ATOM   1653  CG  ASN A 102      -1.693   0.071 -18.855  1.00  0.64           C  
ATOM   1654  OD1 ASN A 102      -1.202   0.153 -17.713  1.00  0.64           O  
ATOM   1655  ND2 ASN A 102      -2.978   0.097 -19.086  1.00  0.64           N  
ATOM   1656  H   ASN A 102       0.949   1.962 -18.494  1.00  0.64           H  
ATOM   1657  HA  ASN A 102       0.958  -0.314 -18.929  1.00  0.64           H  
ATOM   1658 1HB  ASN A 102      -1.225   0.504 -20.871  1.00  0.64           H  
ATOM   1659 2HB  ASN A 102      -0.873  -1.144 -20.376  1.00  0.64           H  
ATOM   1660 1HD2 ASN A 102      -3.629   0.190 -18.325  1.00  0.64           H  
ATOM   1661 2HD2 ASN A 102      -3.321   0.014 -20.022  1.00  0.64           H  
ATOM   1662  N   ASP A 103       2.738   0.459 -20.906  1.00  0.65           N  
ATOM   1663  CA  ASP A 103       3.822   0.296 -21.874  1.00  0.65           C  
ATOM   1664  C   ASP A 103       3.570   0.956 -23.240  1.00  0.65           C  
ATOM   1665  O   ASP A 103       4.372   0.783 -24.161  1.00  0.65           O  
ATOM   1666  CB  ASP A 103       4.124  -1.199 -22.079  1.00  0.65           C  
ATOM   1667  CG  ASP A 103       4.569  -1.903 -20.786  1.00  0.65           C  
ATOM   1668  OD1 ASP A 103       5.367  -1.355 -20.062  1.00  0.65           O  
ATOM   1669  OD2 ASP A 103       4.085  -2.965 -20.504  1.00  0.65           O  
ATOM   1670  H   ASP A 103       2.927   1.043 -20.107  1.00  0.65           H  
ATOM   1671  HA  ASP A 103       4.712   0.761 -21.449  1.00  0.65           H  
ATOM   1672 1HB  ASP A 103       3.261  -1.714 -22.492  1.00  0.65           H  
ATOM   1673 2HB  ASP A 103       4.925  -1.297 -22.811  1.00  0.65           H  
ATOM   1674  N   ALA A 104       2.504   1.748 -23.373  1.00  0.66           N  
ATOM   1675  CA  ALA A 104       2.239   2.445 -24.624  1.00  0.66           C  
ATOM   1676  C   ALA A 104       2.598   3.920 -24.545  1.00  0.66           C  
ATOM   1677  O   ALA A 104       2.150   4.634 -23.644  1.00  0.66           O  
ATOM   1678  CB  ALA A 104       0.773   2.313 -24.979  1.00  0.66           C  
ATOM   1679  H   ALA A 104       1.837   1.861 -22.612  1.00  0.66           H  
ATOM   1680  HA  ALA A 104       2.843   1.988 -25.406  1.00  0.66           H  
ATOM   1681 1HB  ALA A 104       0.582   2.817 -25.927  1.00  0.66           H  
ATOM   1682 2HB  ALA A 104       0.515   1.258 -25.064  1.00  0.66           H  
ATOM   1683 3HB  ALA A 104       0.172   2.772 -24.193  1.00  0.66           H  
ATOM   1684  N   HIS A 105       3.373   4.405 -25.514  1.00  0.66           N  
ATOM   1685  CA  HIS A 105       3.708   5.828 -25.526  1.00  0.66           C  
ATOM   1686  C   HIS A 105       2.411   6.613 -25.573  1.00  0.66           C  
ATOM   1687  O   HIS A 105       1.572   6.369 -26.442  1.00  0.66           O  
ATOM   1688  CB  HIS A 105       4.602   6.184 -26.727  1.00  0.66           C  
ATOM   1689  CG  HIS A 105       5.072   7.626 -26.767  1.00  0.66           C  
ATOM   1690  ND1 HIS A 105       5.460   8.251 -27.944  1.00  0.66           N  
ATOM   1691  CD2 HIS A 105       5.208   8.552 -25.796  1.00  0.66           C  
ATOM   1692  CE1 HIS A 105       5.805   9.501 -27.678  1.00  0.66           C  
ATOM   1693  NE2 HIS A 105       5.656   9.700 -26.391  1.00  0.66           N  
ATOM   1694  H   HIS A 105       3.730   3.791 -26.233  1.00  0.66           H  
ATOM   1695  HA  HIS A 105       4.234   6.103 -24.614  1.00  0.66           H  
ATOM   1696 1HB  HIS A 105       5.484   5.545 -26.719  1.00  0.66           H  
ATOM   1697 2HB  HIS A 105       4.061   5.980 -27.650  1.00  0.66           H  
ATOM   1698  HD2 HIS A 105       4.998   8.423 -24.741  1.00  0.66           H  
ATOM   1699  HE1 HIS A 105       6.152  10.242 -28.398  1.00  0.66           H  
ATOM   1700  HE2 HIS A 105       5.840  10.561 -25.894  1.00  0.66           H  
ATOM   1701  N   LEU A 106       2.239   7.522 -24.624  1.00  0.65           N  
ATOM   1702  CA  LEU A 106       1.034   8.313 -24.515  1.00  0.65           C  
ATOM   1703  C   LEU A 106       1.258   9.768 -24.919  1.00  0.65           C  
ATOM   1704  O   LEU A 106       0.491  10.334 -25.708  1.00  0.65           O  
ATOM   1705  CB  LEU A 106       0.541   8.198 -23.080  1.00  0.65           C  
ATOM   1706  CG  LEU A 106      -0.694   8.919 -22.734  1.00  0.65           C  
ATOM   1707  CD1 LEU A 106      -1.776   8.404 -23.549  1.00  0.65           C  
ATOM   1708  CD2 LEU A 106      -0.964   8.692 -21.278  1.00  0.65           C  
ATOM   1709  H   LEU A 106       2.962   7.675 -23.929  1.00  0.65           H  
ATOM   1710  HA  LEU A 106       0.282   7.888 -25.178  1.00  0.65           H  
ATOM   1711 1HB  LEU A 106       0.370   7.140 -22.868  1.00  0.65           H  
ATOM   1712 2HB  LEU A 106       1.324   8.536 -22.413  1.00  0.65           H  
ATOM   1713  HG  LEU A 106      -0.598   9.970 -22.945  1.00  0.65           H  
ATOM   1714 1HD1 LEU A 106      -2.659   8.926 -23.271  1.00  0.65           H  
ATOM   1715 2HD1 LEU A 106      -1.550   8.573 -24.600  1.00  0.65           H  
ATOM   1716 3HD1 LEU A 106      -1.896   7.344 -23.378  1.00  0.65           H  
ATOM   1717 1HD2 LEU A 106      -1.866   9.170 -20.967  1.00  0.65           H  
ATOM   1718 2HD2 LEU A 106      -1.065   7.638 -21.138  1.00  0.65           H  
ATOM   1719 3HD2 LEU A 106      -0.129   9.073 -20.688  1.00  0.65           H  
ATOM   1720  N   LEU A 107       2.292  10.385 -24.352  1.00  0.64           N  
ATOM   1721  CA  LEU A 107       2.576  11.785 -24.658  1.00  0.64           C  
ATOM   1722  C   LEU A 107       4.026  12.195 -24.449  1.00  0.64           C  
ATOM   1723  O   LEU A 107       4.829  11.491 -23.834  1.00  0.64           O  
ATOM   1724  CB  LEU A 107       1.684  12.729 -23.852  1.00  0.64           C  
ATOM   1725  CG  LEU A 107       1.946  12.799 -22.401  1.00  0.64           C  
ATOM   1726  CD1 LEU A 107       1.501  14.065 -21.869  1.00  0.64           C  
ATOM   1727  CD2 LEU A 107       1.177  11.745 -21.742  1.00  0.64           C  
ATOM   1728  H   LEU A 107       2.885   9.864 -23.708  1.00  0.64           H  
ATOM   1729  HA  LEU A 107       2.345  11.943 -25.711  1.00  0.64           H  
ATOM   1730 1HB  LEU A 107       1.764  13.736 -24.262  1.00  0.64           H  
ATOM   1731 2HB  LEU A 107       0.665  12.397 -23.963  1.00  0.64           H  
ATOM   1732  HG  LEU A 107       3.012  12.686 -22.208  1.00  0.64           H  
ATOM   1733 1HD1 LEU A 107       1.702  14.051 -20.808  1.00  0.64           H  
ATOM   1734 2HD1 LEU A 107       2.051  14.881 -22.344  1.00  0.64           H  
ATOM   1735 3HD1 LEU A 107       0.431  14.192 -22.048  1.00  0.64           H  
ATOM   1736 1HD2 LEU A 107       1.362  11.797 -20.687  1.00  0.64           H  
ATOM   1737 2HD2 LEU A 107       0.119  11.895 -21.940  1.00  0.64           H  
ATOM   1738 3HD2 LEU A 107       1.493  10.794 -22.119  1.00  0.64           H  
ATOM   1739  N   GLN A 108       4.350  13.379 -24.938  1.00  0.63           N  
ATOM   1740  CA  GLN A 108       5.670  13.955 -24.746  1.00  0.63           C  
ATOM   1741  C   GLN A 108       5.512  15.436 -24.445  1.00  0.63           C  
ATOM   1742  O   GLN A 108       4.742  16.129 -25.112  1.00  0.63           O  
ATOM   1743  CB  GLN A 108       6.540  13.706 -25.981  1.00  0.63           C  
ATOM   1744  CG  GLN A 108       7.931  14.204 -25.883  1.00  0.63           C  
ATOM   1745  CD  GLN A 108       8.763  13.755 -27.070  1.00  0.63           C  
ATOM   1746  OE1 GLN A 108       9.006  12.553 -27.252  1.00  0.63           O  
ATOM   1747  NE2 GLN A 108       9.203  14.705 -27.885  1.00  0.63           N  
ATOM   1748  H   GLN A 108       3.655  13.909 -25.448  1.00  0.63           H  
ATOM   1749  HA  GLN A 108       6.138  13.486 -23.886  1.00  0.63           H  
ATOM   1750 1HB  GLN A 108       6.590  12.636 -26.174  1.00  0.63           H  
ATOM   1751 2HB  GLN A 108       6.080  14.175 -26.849  1.00  0.63           H  
ATOM   1752 1HG  GLN A 108       7.929  15.294 -25.847  1.00  0.63           H  
ATOM   1753 2HG  GLN A 108       8.354  13.800 -24.971  1.00  0.63           H  
ATOM   1754 1HE2 GLN A 108       9.758  14.466 -28.682  1.00  0.63           H  
ATOM   1755 2HE2 GLN A 108       8.984  15.664 -27.699  1.00  0.63           H  
ATOM   1756  N   TYR A 109       6.231  15.912 -23.430  1.00  0.62           N  
ATOM   1757  CA  TYR A 109       6.110  17.300 -22.995  1.00  0.62           C  
ATOM   1758  C   TYR A 109       7.476  17.966 -22.846  1.00  0.62           C  
ATOM   1759  O   TYR A 109       8.349  17.483 -22.122  1.00  0.62           O  
ATOM   1760  CB  TYR A 109       5.367  17.335 -21.653  1.00  0.62           C  
ATOM   1761  CG  TYR A 109       5.061  18.716 -21.126  1.00  0.62           C  
ATOM   1762  CD1 TYR A 109       3.979  19.403 -21.630  1.00  0.62           C  
ATOM   1763  CD2 TYR A 109       5.861  19.307 -20.161  1.00  0.62           C  
ATOM   1764  CE1 TYR A 109       3.694  20.668 -21.182  1.00  0.62           C  
ATOM   1765  CE2 TYR A 109       5.570  20.586 -19.720  1.00  0.62           C  
ATOM   1766  CZ  TYR A 109       4.487  21.261 -20.244  1.00  0.62           C  
ATOM   1767  OH  TYR A 109       4.206  22.545 -19.861  1.00  0.62           O  
ATOM   1768  H   TYR A 109       6.848  15.275 -22.927  1.00  0.62           H  
ATOM   1769  HA  TYR A 109       5.544  17.858 -23.741  1.00  0.62           H  
ATOM   1770 1HB  TYR A 109       4.423  16.794 -21.749  1.00  0.62           H  
ATOM   1771 2HB  TYR A 109       5.964  16.814 -20.904  1.00  0.62           H  
ATOM   1772  HD1 TYR A 109       3.346  18.943 -22.393  1.00  0.62           H  
ATOM   1773  HD2 TYR A 109       6.725  18.773 -19.760  1.00  0.62           H  
ATOM   1774  HE1 TYR A 109       2.845  21.207 -21.584  1.00  0.62           H  
ATOM   1775  HE2 TYR A 109       6.203  21.060 -18.971  1.00  0.62           H  
ATOM   1776  HH  TYR A 109       3.365  22.821 -20.253  1.00  0.62           H  
ATOM   1777  N   ASN A 110       7.674  19.073 -23.552  1.00  0.63           N  
ATOM   1778  CA  ASN A 110       8.966  19.762 -23.538  1.00  0.63           C  
ATOM   1779  C   ASN A 110       9.339  20.201 -22.140  1.00  0.63           C  
ATOM   1780  O   ASN A 110       8.477  20.631 -21.374  1.00  0.63           O  
ATOM   1781  CB  ASN A 110       8.938  20.963 -24.460  1.00  0.63           C  
ATOM   1782  CG  ASN A 110       8.849  20.574 -25.908  1.00  0.63           C  
ATOM   1783  OD1 ASN A 110       9.247  19.472 -26.301  1.00  0.63           O  
ATOM   1784  ND2 ASN A 110       8.327  21.460 -26.716  1.00  0.63           N  
ATOM   1785  H   ASN A 110       6.919  19.439 -24.118  1.00  0.63           H  
ATOM   1786  HA  ASN A 110       9.739  19.077 -23.878  1.00  0.63           H  
ATOM   1787 1HB  ASN A 110       8.085  21.597 -24.206  1.00  0.63           H  
ATOM   1788 2HB  ASN A 110       9.843  21.555 -24.303  1.00  0.63           H  
ATOM   1789 1HD2 ASN A 110       8.240  21.256 -27.692  1.00  0.63           H  
ATOM   1790 2HD2 ASN A 110       8.014  22.338 -26.360  1.00  0.63           H  
ATOM   1791  N   HIS A 111      10.617  20.129 -21.787  1.00  0.64           N  
ATOM   1792  CA  HIS A 111      10.929  20.611 -20.454  1.00  0.64           C  
ATOM   1793  C   HIS A 111      10.685  22.105 -20.407  1.00  0.64           C  
ATOM   1794  O   HIS A 111      10.985  22.827 -21.358  1.00  0.64           O  
ATOM   1795  CB  HIS A 111      12.384  20.368 -20.022  1.00  0.64           C  
ATOM   1796  CG  HIS A 111      12.754  18.977 -19.838  1.00  0.64           C  
ATOM   1797  ND1 HIS A 111      12.013  18.114 -19.111  1.00  0.64           N  
ATOM   1798  CD2 HIS A 111      13.826  18.304 -20.239  1.00  0.64           C  
ATOM   1799  CE1 HIS A 111      12.600  16.935 -19.105  1.00  0.64           C  
ATOM   1800  NE2 HIS A 111      13.700  17.028 -19.782  1.00  0.64           N  
ATOM   1801  H   HIS A 111      11.325  19.749 -22.419  1.00  0.64           H  
ATOM   1802  HA  HIS A 111      10.273  20.137 -19.725  1.00  0.64           H  
ATOM   1803 1HB  HIS A 111      13.055  20.789 -20.774  1.00  0.64           H  
ATOM   1804 2HB  HIS A 111      12.579  20.895 -19.087  1.00  0.64           H  
ATOM   1805  HD2 HIS A 111      14.631  18.706 -20.826  1.00  0.64           H  
ATOM   1806  HE1 HIS A 111      12.226  16.044 -18.621  1.00  0.64           H  
ATOM   1807  HE2 HIS A 111      14.371  16.277 -19.958  1.00  0.64           H  
ATOM   1808  N   ARG A 112      10.203  22.571 -19.268  1.00  0.66           N  
ATOM   1809  CA  ARG A 112       9.999  23.991 -19.036  1.00  0.66           C  
ATOM   1810  C   ARG A 112      11.049  24.493 -18.053  1.00  0.66           C  
ATOM   1811  O   ARG A 112      11.233  25.696 -17.864  1.00  0.66           O  
ATOM   1812  CB  ARG A 112       8.604  24.240 -18.509  1.00  0.66           C  
ATOM   1813  CG  ARG A 112       7.456  23.819 -19.454  1.00  0.66           C  
ATOM   1814  CD  ARG A 112       7.397  24.645 -20.678  1.00  0.66           C  
ATOM   1815  NE  ARG A 112       6.265  24.291 -21.547  1.00  0.66           N  
ATOM   1816  CZ  ARG A 112       6.117  24.787 -22.806  1.00  0.66           C  
ATOM   1817  NH1 ARG A 112       7.022  25.627 -23.267  1.00  0.66           N  
ATOM   1818  NH2 ARG A 112       5.100  24.458 -23.601  1.00  0.66           N  
ATOM   1819  H   ARG A 112       9.943  21.914 -18.547  1.00  0.66           H  
ATOM   1820  HA  ARG A 112      10.116  24.526 -19.978  1.00  0.66           H  
ATOM   1821 1HB  ARG A 112       8.484  23.674 -17.595  1.00  0.66           H  
ATOM   1822 2HB  ARG A 112       8.479  25.294 -18.264  1.00  0.66           H  
ATOM   1823 1HG  ARG A 112       7.614  22.785 -19.760  1.00  0.66           H  
ATOM   1824 2HG  ARG A 112       6.500  23.901 -18.942  1.00  0.66           H  
ATOM   1825 1HD  ARG A 112       7.302  25.693 -20.403  1.00  0.66           H  
ATOM   1826 2HD  ARG A 112       8.318  24.499 -21.246  1.00  0.66           H  
ATOM   1827  HE  ARG A 112       5.552  23.656 -21.163  1.00  0.66           H  
ATOM   1828 1HH1 ARG A 112       7.808  25.892 -22.687  1.00  0.66           H  
ATOM   1829 2HH1 ARG A 112       6.930  26.004 -24.198  1.00  0.66           H  
ATOM   1830 1HH2 ARG A 112       4.374  23.785 -23.333  1.00  0.66           H  
ATOM   1831 2HH2 ARG A 112       5.046  24.850 -24.526  1.00  0.66           H  
ATOM   1832  N   CYS A 113      11.717  23.543 -17.407  1.00  0.67           N  
ATOM   1833  CA  CYS A 113      12.753  23.835 -16.433  1.00  0.67           C  
ATOM   1834  C   CYS A 113      14.070  23.219 -16.880  1.00  0.67           C  
ATOM   1835  O   CYS A 113      14.169  22.005 -17.048  1.00  0.67           O  
ATOM   1836  CB  CYS A 113      12.372  23.281 -15.066  1.00  0.67           C  
ATOM   1837  SG  CYS A 113      10.846  23.957 -14.437  1.00  0.67           S  
ATOM   1838  H   CYS A 113      11.510  22.582 -17.621  1.00  0.67           H  
ATOM   1839  HA  CYS A 113      12.875  24.915 -16.356  1.00  0.67           H  
ATOM   1840 1HB  CYS A 113      12.269  22.197 -15.123  1.00  0.67           H  
ATOM   1841 2HB  CYS A 113      13.164  23.501 -14.349  1.00  0.67           H  
ATOM   1842  HG  CYS A 113      11.191  25.237 -14.580  1.00  0.67           H  
ATOM   1843  N   LYS A 114      15.079  24.059 -17.073  1.00  0.68           N  
ATOM   1844  CA  LYS A 114      16.409  23.617 -17.497  1.00  0.68           C  
ATOM   1845  C   LYS A 114      17.099  22.707 -16.488  1.00  0.68           C  
ATOM   1846  O   LYS A 114      17.650  21.649 -16.809  1.00  0.68           O  
ATOM   1847  CB  LYS A 114      17.296  24.846 -17.731  1.00  0.68           C  
ATOM   1848  CG  LYS A 114      18.761  24.539 -18.057  1.00  0.68           C  
ATOM   1849  CD  LYS A 114      19.530  25.810 -18.451  1.00  0.68           C  
ATOM   1850  CE  LYS A 114      19.766  26.765 -17.250  1.00  0.68           C  
ATOM   1851  NZ  LYS A 114      20.811  26.274 -16.280  1.00  0.68           N  
ATOM   1852  H   LYS A 114      14.915  25.046 -16.932  1.00  0.68           H  
ATOM   1853  HA  LYS A 114      16.304  23.064 -18.431  1.00  0.68           H  
ATOM   1854 1HB  LYS A 114      16.888  25.444 -18.545  1.00  0.68           H  
ATOM   1855 2HB  LYS A 114      17.295  25.468 -16.833  1.00  0.68           H  
ATOM   1856 1HG  LYS A 114      19.239  24.105 -17.171  1.00  0.68           H  
ATOM   1857 2HG  LYS A 114      18.815  23.817 -18.869  1.00  0.68           H  
ATOM   1858 1HD  LYS A 114      20.498  25.527 -18.865  1.00  0.68           H  
ATOM   1859 2HD  LYS A 114      18.972  26.344 -19.218  1.00  0.68           H  
ATOM   1860 1HE  LYS A 114      20.081  27.730 -17.640  1.00  0.68           H  
ATOM   1861 2HE  LYS A 114      18.828  26.891 -16.708  1.00  0.68           H  
ATOM   1862 1HZ  LYS A 114      20.905  26.942 -15.532  1.00  0.68           H  
ATOM   1863 2HZ  LYS A 114      20.533  25.377 -15.856  1.00  0.68           H  
ATOM   1864 3HZ  LYS A 114      21.691  26.160 -16.742  1.00  0.68           H  
ATOM   1865  N   ASP A 115      17.063  23.132 -15.243  1.00  0.68           N  
ATOM   1866  CA  ASP A 115      17.817  22.484 -14.196  1.00  0.68           C  
ATOM   1867  C   ASP A 115      17.104  21.280 -13.591  1.00  0.68           C  
ATOM   1868  O   ASP A 115      16.643  21.309 -12.452  1.00  0.68           O  
ATOM   1869  CB  ASP A 115      18.194  23.526 -13.158  1.00  0.68           C  
ATOM   1870  CG  ASP A 115      19.100  24.594 -13.791  1.00  0.68           C  
ATOM   1871  OD1 ASP A 115      19.949  24.246 -14.602  1.00  0.68           O  
ATOM   1872  OD2 ASP A 115      18.920  25.752 -13.504  1.00  0.68           O  
ATOM   1873  H   ASP A 115      16.538  23.964 -15.030  1.00  0.68           H  
ATOM   1874  HA  ASP A 115      18.746  22.121 -14.634  1.00  0.68           H  
ATOM   1875 1HB  ASP A 115      17.299  23.995 -12.749  1.00  0.68           H  
ATOM   1876 2HB  ASP A 115      18.729  23.053 -12.341  1.00  0.68           H  
ATOM   1877  N   LEU A 116      17.075  20.192 -14.353  1.00  0.66           N  
ATOM   1878  CA  LEU A 116      16.379  18.953 -13.965  1.00  0.66           C  
ATOM   1879  C   LEU A 116      16.918  18.398 -12.654  1.00  0.66           C  
ATOM   1880  O   LEU A 116      16.176  17.865 -11.830  1.00  0.66           O  
ATOM   1881  CB  LEU A 116      16.593  17.872 -15.034  1.00  0.66           C  
ATOM   1882  CG  LEU A 116      15.932  18.101 -16.349  1.00  0.66           C  
ATOM   1883  CD1 LEU A 116      16.414  17.025 -17.331  1.00  0.66           C  
ATOM   1884  CD2 LEU A 116      14.431  18.061 -16.142  1.00  0.66           C  
ATOM   1885  H   LEU A 116      17.488  20.288 -15.284  1.00  0.66           H  
ATOM   1886  HA  LEU A 116      15.318  19.166 -13.853  1.00  0.66           H  
ATOM   1887 1HB  LEU A 116      17.661  17.765 -15.209  1.00  0.66           H  
ATOM   1888 2HB  LEU A 116      16.224  16.923 -14.636  1.00  0.66           H  
ATOM   1889  HG  LEU A 116      16.215  19.084 -16.746  1.00  0.66           H  
ATOM   1890 1HD1 LEU A 116      15.954  17.173 -18.299  1.00  0.66           H  
ATOM   1891 2HD1 LEU A 116      17.491  17.104 -17.434  1.00  0.66           H  
ATOM   1892 3HD1 LEU A 116      16.160  16.045 -16.953  1.00  0.66           H  
ATOM   1893 1HD2 LEU A 116      13.943  18.238 -17.079  1.00  0.66           H  
ATOM   1894 2HD2 LEU A 116      14.133  17.088 -15.749  1.00  0.66           H  
ATOM   1895 3HD2 LEU A 116      14.145  18.842 -15.439  1.00  0.66           H  
ATOM   1896  N   ASN A 117      18.204  18.617 -12.422  1.00  0.64           N  
ATOM   1897  CA  ASN A 117      18.894  18.134 -11.236  1.00  0.64           C  
ATOM   1898  C   ASN A 117      18.318  18.740  -9.942  1.00  0.64           C  
ATOM   1899  O   ASN A 117      18.550  18.211  -8.853  1.00  0.64           O  
ATOM   1900  CB  ASN A 117      20.374  18.450 -11.335  1.00  0.64           C  
ATOM   1901  CG  ASN A 117      21.097  17.643 -12.390  1.00  0.64           C  
ATOM   1902  OD1 ASN A 117      20.599  16.638 -12.895  1.00  0.64           O  
ATOM   1903  ND2 ASN A 117      22.282  18.081 -12.732  1.00  0.64           N  
ATOM   1904  H   ASN A 117      18.732  19.106 -13.127  1.00  0.64           H  
ATOM   1905  HA  ASN A 117      18.760  17.051 -11.179  1.00  0.64           H  
ATOM   1906 1HB  ASN A 117      20.499  19.512 -11.555  1.00  0.64           H  
ATOM   1907 2HB  ASN A 117      20.843  18.262 -10.369  1.00  0.64           H  
ATOM   1908 1HD2 ASN A 117      22.815  17.595 -13.425  1.00  0.64           H  
ATOM   1909 2HD2 ASN A 117      22.655  18.902 -12.300  1.00  0.64           H  
ATOM   1910  N   GLU A 118      17.593  19.867 -10.049  1.00  0.63           N  
ATOM   1911  CA  GLU A 118      17.018  20.516  -8.875  1.00  0.63           C  
ATOM   1912  C   GLU A 118      15.645  19.941  -8.521  1.00  0.63           C  
ATOM   1913  O   GLU A 118      15.050  20.326  -7.512  1.00  0.63           O  
ATOM   1914  CB  GLU A 118      16.880  22.017  -9.108  1.00  0.63           C  
ATOM   1915  CG  GLU A 118      18.199  22.760  -9.340  1.00  0.63           C  
ATOM   1916  CD  GLU A 118      19.111  22.790  -8.142  1.00  0.63           C  
ATOM   1917  OE1 GLU A 118      18.655  23.140  -7.079  1.00  0.63           O  
ATOM   1918  OE2 GLU A 118      20.269  22.475  -8.293  1.00  0.63           O  
ATOM   1919  H   GLU A 118      17.401  20.273 -10.963  1.00  0.63           H  
ATOM   1920  HA  GLU A 118      17.684  20.349  -8.029  1.00  0.63           H  
ATOM   1921 1HB  GLU A 118      16.244  22.189  -9.978  1.00  0.63           H  
ATOM   1922 2HB  GLU A 118      16.384  22.472  -8.251  1.00  0.63           H  
ATOM   1923 1HG  GLU A 118      18.723  22.257 -10.149  1.00  0.63           H  
ATOM   1924 2HG  GLU A 118      17.984  23.779  -9.661  1.00  0.63           H  
ATOM   1925  N   ILE A 119      15.142  19.015  -9.336  1.00  0.61           N  
ATOM   1926  CA  ILE A 119      13.869  18.373  -9.048  1.00  0.61           C  
ATOM   1927  C   ILE A 119      14.193  17.239  -8.116  1.00  0.61           C  
ATOM   1928  O   ILE A 119      14.989  16.355  -8.456  1.00  0.61           O  
ATOM   1929  CB  ILE A 119      13.224  17.793 -10.290  1.00  0.61           C  
ATOM   1930  CG1 ILE A 119      12.944  18.862 -11.299  1.00  0.61           C  
ATOM   1931  CG2 ILE A 119      11.967  17.058  -9.917  1.00  0.61           C  
ATOM   1932  CD1 ILE A 119      12.565  18.289 -12.619  1.00  0.61           C  
ATOM   1933  H   ILE A 119      15.657  18.726 -10.168  1.00  0.61           H  
ATOM   1934  HA  ILE A 119      13.194  19.065  -8.553  1.00  0.61           H  
ATOM   1935  HB  ILE A 119      13.915  17.117 -10.736  1.00  0.61           H  
ATOM   1936 1HG1 ILE A 119      12.139  19.496 -10.936  1.00  0.61           H  
ATOM   1937 2HG1 ILE A 119      13.841  19.474 -11.431  1.00  0.61           H  
ATOM   1938 1HG2 ILE A 119      11.560  16.632 -10.802  1.00  0.61           H  
ATOM   1939 2HG2 ILE A 119      12.192  16.266  -9.203  1.00  0.61           H  
ATOM   1940 3HG2 ILE A 119      11.261  17.750  -9.475  1.00  0.61           H  
ATOM   1941 1HD1 ILE A 119      12.382  19.091 -13.328  1.00  0.61           H  
ATOM   1942 2HD1 ILE A 119      13.381  17.663 -12.987  1.00  0.61           H  
ATOM   1943 3HD1 ILE A 119      11.669  17.687 -12.502  1.00  0.61           H  
ATOM   1944  N   SER A 120      13.608  17.253  -6.932  1.00  0.61           N  
ATOM   1945  CA  SER A 120      13.975  16.246  -5.960  1.00  0.61           C  
ATOM   1946  C   SER A 120      12.846  15.344  -5.539  1.00  0.61           C  
ATOM   1947  O   SER A 120      13.107  14.357  -4.868  1.00  0.61           O  
ATOM   1948  CB  SER A 120      14.587  16.893  -4.742  1.00  0.61           C  
ATOM   1949  OG  SER A 120      13.660  17.702  -4.081  1.00  0.61           O  
ATOM   1950  H   SER A 120      12.909  17.964  -6.720  1.00  0.61           H  
ATOM   1951  HA  SER A 120      14.738  15.612  -6.402  1.00  0.61           H  
ATOM   1952 1HB  SER A 120      14.957  16.124  -4.064  1.00  0.61           H  
ATOM   1953 2HB  SER A 120      15.440  17.496  -5.054  1.00  0.61           H  
ATOM   1954  HG  SER A 120      13.203  18.189  -4.771  1.00  0.61           H  
ATOM   1955  N   LYS A 121      11.599  15.672  -5.872  1.00  0.60           N  
ATOM   1956  CA  LYS A 121      10.513  14.810  -5.409  1.00  0.60           C  
ATOM   1957  C   LYS A 121       9.499  14.455  -6.499  1.00  0.60           C  
ATOM   1958  O   LYS A 121       9.199  15.269  -7.378  1.00  0.60           O  
ATOM   1959  CB  LYS A 121       9.767  15.463  -4.248  1.00  0.60           C  
ATOM   1960  CG  LYS A 121      10.575  15.735  -2.971  1.00  0.60           C  
ATOM   1961  CD  LYS A 121       9.652  16.234  -1.886  1.00  0.60           C  
ATOM   1962  CE  LYS A 121      10.363  16.586  -0.613  1.00  0.60           C  
ATOM   1963  NZ  LYS A 121       9.387  16.993   0.440  1.00  0.60           N  
ATOM   1964  H   LYS A 121      11.403  16.517  -6.405  1.00  0.60           H  
ATOM   1965  HA  LYS A 121      10.939  13.877  -5.054  1.00  0.60           H  
ATOM   1966 1HB  LYS A 121       9.334  16.405  -4.579  1.00  0.60           H  
ATOM   1967 2HB  LYS A 121       8.944  14.811  -3.966  1.00  0.60           H  
ATOM   1968 1HG  LYS A 121      11.033  14.827  -2.627  1.00  0.60           H  
ATOM   1969 2HG  LYS A 121      11.348  16.473  -3.161  1.00  0.60           H  
ATOM   1970 1HD  LYS A 121       9.078  17.091  -2.243  1.00  0.60           H  
ATOM   1971 2HD  LYS A 121       8.956  15.437  -1.650  1.00  0.60           H  
ATOM   1972 1HE  LYS A 121      10.933  15.729  -0.262  1.00  0.60           H  
ATOM   1973 2HE  LYS A 121      11.046  17.413  -0.802  1.00  0.60           H  
ATOM   1974 1HZ  LYS A 121       9.875  17.235   1.288  1.00  0.60           H  
ATOM   1975 2HZ  LYS A 121       8.855  17.789   0.115  1.00  0.60           H  
ATOM   1976 3HZ  LYS A 121       8.751  16.221   0.626  1.00  0.60           H  
ATOM   1977  N   LEU A 122       8.932  13.250  -6.409  1.00  0.59           N  
ATOM   1978  CA  LEU A 122       7.830  12.838  -7.285  1.00  0.59           C  
ATOM   1979  C   LEU A 122       6.559  12.553  -6.508  1.00  0.59           C  
ATOM   1980  O   LEU A 122       6.468  11.556  -5.776  1.00  0.59           O  
ATOM   1981  CB  LEU A 122       8.196  11.602  -8.094  1.00  0.59           C  
ATOM   1982  CG  LEU A 122       7.162  11.109  -9.162  1.00  0.59           C  
ATOM   1983  CD1 LEU A 122       6.060  10.336  -8.484  1.00  0.59           C  
ATOM   1984  CD2 LEU A 122       6.557  12.282  -9.917  1.00  0.59           C  
ATOM   1985  H   LEU A 122       9.262  12.611  -5.685  1.00  0.59           H  
ATOM   1986  HA  LEU A 122       7.622  13.648  -7.981  1.00  0.59           H  
ATOM   1987 1HB  LEU A 122       9.120  11.807  -8.624  1.00  0.59           H  
ATOM   1988 2HB  LEU A 122       8.374  10.779  -7.397  1.00  0.59           H  
ATOM   1989  HG  LEU A 122       7.662  10.464  -9.849  1.00  0.59           H  
ATOM   1990 1HD1 LEU A 122       5.353   9.982  -9.234  1.00  0.59           H  
ATOM   1991 2HD1 LEU A 122       6.483   9.490  -7.949  1.00  0.59           H  
ATOM   1992 3HD1 LEU A 122       5.546  10.975  -7.787  1.00  0.59           H  
ATOM   1993 1HD2 LEU A 122       5.852  11.917 -10.662  1.00  0.59           H  
ATOM   1994 2HD2 LEU A 122       6.038  12.930  -9.232  1.00  0.59           H  
ATOM   1995 3HD2 LEU A 122       7.339  12.835 -10.400  1.00  0.59           H  
ATOM   1996  N   GLY A 123       5.583  13.439  -6.657  1.00  0.59           N  
ATOM   1997  CA  GLY A 123       4.333  13.265  -5.971  1.00  0.59           C  
ATOM   1998  C   GLY A 123       3.282  12.604  -6.845  1.00  0.59           C  
ATOM   1999  O   GLY A 123       3.293  12.755  -8.071  1.00  0.59           O  
ATOM   2000  H   GLY A 123       5.714  14.241  -7.269  1.00  0.59           H  
ATOM   2001 1HA  GLY A 123       4.515  12.638  -5.124  1.00  0.59           H  
ATOM   2002 2HA  GLY A 123       3.973  14.225  -5.601  1.00  0.59           H  
ATOM   2003  N   VAL A 124       2.380  11.875  -6.201  1.00  0.59           N  
ATOM   2004  CA  VAL A 124       1.240  11.260  -6.870  1.00  0.59           C  
ATOM   2005  C   VAL A 124      -0.007  11.582  -6.056  1.00  0.59           C  
ATOM   2006  O   VAL A 124      -0.036  11.360  -4.841  1.00  0.59           O  
ATOM   2007  CB  VAL A 124       1.377   9.731  -7.016  1.00  0.59           C  
ATOM   2008  CG1 VAL A 124       0.144   9.164  -7.746  1.00  0.59           C  
ATOM   2009  CG2 VAL A 124       2.672   9.380  -7.729  1.00  0.59           C  
ATOM   2010  H   VAL A 124       2.488  11.792  -5.193  1.00  0.59           H  
ATOM   2011  HA  VAL A 124       1.139  11.690  -7.862  1.00  0.59           H  
ATOM   2012  HB  VAL A 124       1.383   9.283  -6.038  1.00  0.59           H  
ATOM   2013 1HG1 VAL A 124       0.228   8.083  -7.826  1.00  0.59           H  
ATOM   2014 2HG1 VAL A 124      -0.758   9.413  -7.189  1.00  0.59           H  
ATOM   2015 3HG1 VAL A 124       0.083   9.601  -8.749  1.00  0.59           H  
ATOM   2016 1HG2 VAL A 124       2.761   8.302  -7.811  1.00  0.59           H  
ATOM   2017 2HG2 VAL A 124       2.673   9.818  -8.707  1.00  0.59           H  
ATOM   2018 3HG2 VAL A 124       3.513   9.762  -7.167  1.00  0.59           H  
ATOM   2019  N   SER A 125      -1.035  12.098  -6.712  1.00  0.59           N  
ATOM   2020  CA  SER A 125      -2.270  12.456  -6.036  1.00  0.59           C  
ATOM   2021  C   SER A 125      -3.496  12.154  -6.881  1.00  0.59           C  
ATOM   2022  O   SER A 125      -3.423  11.507  -7.928  1.00  0.59           O  
ATOM   2023  CB  SER A 125      -2.248  13.929  -5.651  1.00  0.59           C  
ATOM   2024  OG  SER A 125      -3.313  14.245  -4.789  1.00  0.59           O  
ATOM   2025  H   SER A 125      -0.939  12.269  -7.709  1.00  0.59           H  
ATOM   2026  HA  SER A 125      -2.343  11.878  -5.123  1.00  0.59           H  
ATOM   2027 1HB  SER A 125      -1.302  14.156  -5.158  1.00  0.59           H  
ATOM   2028 2HB  SER A 125      -2.305  14.543  -6.552  1.00  0.59           H  
ATOM   2029  HG  SER A 125      -3.170  15.159  -4.520  1.00  0.59           H  
ATOM   2030  N   GLY A 126      -4.633  12.629  -6.403  1.00  0.59           N  
ATOM   2031  CA  GLY A 126      -5.907  12.392  -7.051  1.00  0.59           C  
ATOM   2032  C   GLY A 126      -6.469  11.017  -6.716  1.00  0.59           C  
ATOM   2033  O   GLY A 126      -6.046  10.352  -5.767  1.00  0.59           O  
ATOM   2034  H   GLY A 126      -4.580  13.181  -5.558  1.00  0.59           H  
ATOM   2035 1HA  GLY A 126      -6.618  13.157  -6.740  1.00  0.59           H  
ATOM   2036 2HA  GLY A 126      -5.794  12.499  -8.122  1.00  0.59           H  
ATOM   2037  N   ASP A 127      -7.429  10.584  -7.506  1.00  0.60           N  
ATOM   2038  CA  ASP A 127      -8.198   9.380  -7.239  1.00  0.60           C  
ATOM   2039  C   ASP A 127      -7.515   8.092  -7.695  1.00  0.60           C  
ATOM   2040  O   ASP A 127      -8.020   7.354  -8.551  1.00  0.60           O  
ATOM   2041  CB  ASP A 127      -9.543   9.532  -7.921  1.00  0.60           C  
ATOM   2042  CG  ASP A 127     -10.400  10.631  -7.293  1.00  0.60           C  
ATOM   2043  OD1 ASP A 127     -10.407  10.744  -6.091  1.00  0.60           O  
ATOM   2044  OD2 ASP A 127     -11.056  11.351  -8.034  1.00  0.60           O  
ATOM   2045  H   ASP A 127      -7.657  11.147  -8.314  1.00  0.60           H  
ATOM   2046  HA  ASP A 127      -8.355   9.314  -6.163  1.00  0.60           H  
ATOM   2047 1HB  ASP A 127      -9.362   9.795  -8.956  1.00  0.60           H  
ATOM   2048 2HB  ASP A 127     -10.078   8.599  -7.900  1.00  0.60           H  
ATOM   2049  N   ILE A 128      -6.385   7.812  -7.061  1.00  0.61           N  
ATOM   2050  CA  ILE A 128      -5.587   6.628  -7.350  1.00  0.61           C  
ATOM   2051  C   ILE A 128      -5.097   5.948  -6.093  1.00  0.61           C  
ATOM   2052  O   ILE A 128      -4.640   6.595  -5.151  1.00  0.61           O  
ATOM   2053  CB  ILE A 128      -4.364   6.984  -8.230  1.00  0.61           C  
ATOM   2054  CG1 ILE A 128      -3.567   5.708  -8.619  1.00  0.61           C  
ATOM   2055  CG2 ILE A 128      -3.486   7.978  -7.537  1.00  0.61           C  
ATOM   2056  CD1 ILE A 128      -2.556   5.917  -9.730  1.00  0.61           C  
ATOM   2057  H   ILE A 128      -6.071   8.494  -6.368  1.00  0.61           H  
ATOM   2058  HA  ILE A 128      -6.208   5.920  -7.894  1.00  0.61           H  
ATOM   2059  HB  ILE A 128      -4.712   7.419  -9.134  1.00  0.61           H  
ATOM   2060 1HG1 ILE A 128      -3.028   5.351  -7.746  1.00  0.61           H  
ATOM   2061 2HG1 ILE A 128      -4.267   4.936  -8.936  1.00  0.61           H  
ATOM   2062 1HG2 ILE A 128      -2.655   8.237  -8.183  1.00  0.61           H  
ATOM   2063 2HG2 ILE A 128      -4.060   8.880  -7.309  1.00  0.61           H  
ATOM   2064 3HG2 ILE A 128      -3.114   7.543  -6.627  1.00  0.61           H  
ATOM   2065 1HD1 ILE A 128      -2.042   4.974  -9.934  1.00  0.61           H  
ATOM   2066 2HD1 ILE A 128      -3.070   6.251 -10.630  1.00  0.61           H  
ATOM   2067 3HD1 ILE A 128      -1.829   6.669  -9.425  1.00  0.61           H  
ATOM   2068  N   ASP A 129      -5.159   4.629  -6.099  1.00  0.62           N  
ATOM   2069  CA  ASP A 129      -4.582   3.844  -5.032  1.00  0.62           C  
ATOM   2070  C   ASP A 129      -3.260   3.303  -5.527  1.00  0.62           C  
ATOM   2071  O   ASP A 129      -3.221   2.334  -6.290  1.00  0.62           O  
ATOM   2072  CB  ASP A 129      -5.518   2.713  -4.606  1.00  0.62           C  
ATOM   2073  CG  ASP A 129      -6.764   3.222  -3.897  1.00  0.62           C  
ATOM   2074  OD1 ASP A 129      -6.645   4.021  -2.980  1.00  0.62           O  
ATOM   2075  OD2 ASP A 129      -7.862   2.879  -4.280  1.00  0.62           O  
ATOM   2076  H   ASP A 129      -5.587   4.163  -6.899  1.00  0.62           H  
ATOM   2077  HA  ASP A 129      -4.388   4.485  -4.171  1.00  0.62           H  
ATOM   2078 1HB  ASP A 129      -5.826   2.147  -5.488  1.00  0.62           H  
ATOM   2079 2HB  ASP A 129      -4.984   2.030  -3.945  1.00  0.62           H  
ATOM   2080  N   ALA A 130      -2.174   3.977  -5.189  1.00  0.63           N  
ATOM   2081  CA  ALA A 130      -0.890   3.536  -5.699  1.00  0.63           C  
ATOM   2082  C   ALA A 130      -0.466   2.295  -4.920  1.00  0.63           C  
ATOM   2083  O   ALA A 130      -0.676   2.205  -3.708  1.00  0.63           O  
ATOM   2084  CB  ALA A 130       0.136   4.657  -5.648  1.00  0.63           C  
ATOM   2085  H   ALA A 130      -2.248   4.780  -4.577  1.00  0.63           H  
ATOM   2086  HA  ALA A 130      -1.001   3.253  -6.734  1.00  0.63           H  
ATOM   2087 1HB  ALA A 130       1.077   4.297  -6.063  1.00  0.63           H  
ATOM   2088 2HB  ALA A 130      -0.222   5.501  -6.242  1.00  0.63           H  
ATOM   2089 3HB  ALA A 130       0.283   4.978  -4.625  1.00  0.63           H  
ATOM   2090  N   THR A 131       0.123   1.346  -5.617  1.00  0.65           N  
ATOM   2091  CA  THR A 131       0.576   0.108  -5.014  1.00  0.65           C  
ATOM   2092  C   THR A 131       2.086  -0.005  -4.992  1.00  0.65           C  
ATOM   2093  O   THR A 131       2.648  -0.687  -4.131  1.00  0.65           O  
ATOM   2094  CB  THR A 131      -0.025  -1.081  -5.786  1.00  0.65           C  
ATOM   2095  OG1 THR A 131       0.387  -1.016  -7.166  1.00  0.65           O  
ATOM   2096  CG2 THR A 131      -1.547  -1.024  -5.700  1.00  0.65           C  
ATOM   2097  H   THR A 131       0.247   1.489  -6.606  1.00  0.65           H  
ATOM   2098  HA  THR A 131       0.216   0.074  -3.991  1.00  0.65           H  
ATOM   2099  HB  THR A 131       0.326  -2.016  -5.355  1.00  0.65           H  
ATOM   2100  HG1 THR A 131       0.363  -0.088  -7.464  1.00  0.65           H  
ATOM   2101 1HG2 THR A 131      -1.975  -1.862  -6.247  1.00  0.65           H  
ATOM   2102 2HG2 THR A 131      -1.851  -1.076  -4.654  1.00  0.65           H  
ATOM   2103 3HG2 THR A 131      -1.907  -0.094  -6.130  1.00  0.65           H  
ATOM   2104  N   SER A 132       2.740   0.691  -5.911  1.00  0.66           N  
ATOM   2105  CA  SER A 132       4.188   0.636  -6.006  1.00  0.66           C  
ATOM   2106  C   SER A 132       4.760   1.805  -6.774  1.00  0.66           C  
ATOM   2107  O   SER A 132       4.150   2.344  -7.698  1.00  0.66           O  
ATOM   2108  CB  SER A 132       4.642  -0.659  -6.637  1.00  0.66           C  
ATOM   2109  OG  SER A 132       6.033  -0.681  -6.792  1.00  0.66           O  
ATOM   2110  H   SER A 132       2.208   1.224  -6.594  1.00  0.66           H  
ATOM   2111  HA  SER A 132       4.593   0.677  -4.993  1.00  0.66           H  
ATOM   2112 1HB  SER A 132       4.335  -1.496  -6.012  1.00  0.66           H  
ATOM   2113 2HB  SER A 132       4.159  -0.780  -7.592  1.00  0.66           H  
ATOM   2114  HG  SER A 132       6.253   0.098  -7.320  1.00  0.66           H  
ATOM   2115  N   ALA A 133       5.957   2.204  -6.401  1.00  0.68           N  
ATOM   2116  CA  ALA A 133       6.636   3.244  -7.143  1.00  0.68           C  
ATOM   2117  C   ALA A 133       8.127   3.014  -7.069  1.00  0.68           C  
ATOM   2118  O   ALA A 133       8.660   2.673  -6.009  1.00  0.68           O  
ATOM   2119  CB  ALA A 133       6.277   4.621  -6.600  1.00  0.68           C  
ATOM   2120  H   ALA A 133       6.416   1.759  -5.616  1.00  0.68           H  
ATOM   2121  HA  ALA A 133       6.332   3.177  -8.178  1.00  0.68           H  
ATOM   2122 1HB  ALA A 133       6.799   5.381  -7.173  1.00  0.68           H  
ATOM   2123 2HB  ALA A 133       5.200   4.781  -6.673  1.00  0.68           H  
ATOM   2124 3HB  ALA A 133       6.582   4.682  -5.566  1.00  0.68           H  
ATOM   2125  N   SER A 134       8.804   3.237  -8.184  1.00  0.71           N  
ATOM   2126  CA  SER A 134      10.248   3.094  -8.210  1.00  0.71           C  
ATOM   2127  C   SER A 134      10.893   4.008  -9.225  1.00  0.71           C  
ATOM   2128  O   SER A 134      10.252   4.478 -10.169  1.00  0.71           O  
ATOM   2129  CB  SER A 134      10.617   1.662  -8.502  1.00  0.71           C  
ATOM   2130  OG  SER A 134      10.220   1.292  -9.787  1.00  0.71           O  
ATOM   2131  H   SER A 134       8.285   3.488  -9.027  1.00  0.71           H  
ATOM   2132  HA  SER A 134      10.635   3.358  -7.225  1.00  0.71           H  
ATOM   2133 1HB  SER A 134      11.696   1.543  -8.405  1.00  0.71           H  
ATOM   2134 2HB  SER A 134      10.148   1.007  -7.769  1.00  0.71           H  
ATOM   2135  HG  SER A 134      10.643   1.920 -10.381  1.00  0.71           H  
ATOM   2136  N   TYR A 135      12.180   4.268  -9.028  1.00  0.76           N  
ATOM   2137  CA  TYR A 135      12.888   5.167  -9.918  1.00  0.76           C  
ATOM   2138  C   TYR A 135      14.225   4.520 -10.258  1.00  0.76           C  
ATOM   2139  O   TYR A 135      14.847   3.907  -9.387  1.00  0.76           O  
ATOM   2140  CB  TYR A 135      13.092   6.485  -9.161  1.00  0.76           C  
ATOM   2141  CG  TYR A 135      11.771   6.932  -8.502  1.00  0.76           C  
ATOM   2142  CD1 TYR A 135      11.449   6.374  -7.268  1.00  0.76           C  
ATOM   2143  CD2 TYR A 135      10.911   7.814  -9.065  1.00  0.76           C  
ATOM   2144  CE1 TYR A 135      10.266   6.667  -6.662  1.00  0.76           C  
ATOM   2145  CE2 TYR A 135       9.723   8.129  -8.429  1.00  0.76           C  
ATOM   2146  CZ  TYR A 135       9.400   7.550  -7.249  1.00  0.76           C  
ATOM   2147  OH  TYR A 135       8.212   7.845  -6.654  1.00  0.76           O  
ATOM   2148  H   TYR A 135      12.666   3.851  -8.247  1.00  0.76           H  
ATOM   2149  HA  TYR A 135      12.317   5.318 -10.828  1.00  0.76           H  
ATOM   2150 1HB  TYR A 135      13.854   6.368  -8.390  1.00  0.76           H  
ATOM   2151 2HB  TYR A 135      13.420   7.264  -9.852  1.00  0.76           H  
ATOM   2152  HD1 TYR A 135      12.131   5.664  -6.801  1.00  0.76           H  
ATOM   2153  HD2 TYR A 135      11.153   8.256  -9.987  1.00  0.76           H  
ATOM   2154  HE1 TYR A 135      10.020   6.187  -5.725  1.00  0.76           H  
ATOM   2155  HE2 TYR A 135       9.039   8.832  -8.876  1.00  0.76           H  
ATOM   2156  HH  TYR A 135       8.114   7.319  -5.852  1.00  0.76           H  
ATOM   2157  N   THR A 136      14.681   4.673 -11.490  1.00  0.83           N  
ATOM   2158  CA  THR A 136      15.988   4.149 -11.873  1.00  0.83           C  
ATOM   2159  C   THR A 136      16.637   4.945 -12.971  1.00  0.83           C  
ATOM   2160  O   THR A 136      15.970   5.472 -13.854  1.00  0.83           O  
ATOM   2161  CB  THR A 136      15.875   2.710 -12.404  1.00  0.83           C  
ATOM   2162  OG1 THR A 136      17.204   2.170 -12.647  1.00  0.83           O  
ATOM   2163  CG2 THR A 136      15.086   2.722 -13.717  1.00  0.83           C  
ATOM   2164  H   THR A 136      14.094   5.154 -12.169  1.00  0.83           H  
ATOM   2165  HA  THR A 136      16.642   4.171 -11.003  1.00  0.83           H  
ATOM   2166  HB  THR A 136      15.365   2.087 -11.670  1.00  0.83           H  
ATOM   2167  HG1 THR A 136      17.664   2.658 -13.391  1.00  0.83           H  
ATOM   2168 1HG2 THR A 136      15.001   1.710 -14.110  1.00  0.83           H  
ATOM   2169 2HG2 THR A 136      14.089   3.129 -13.534  1.00  0.83           H  
ATOM   2170 3HG2 THR A 136      15.607   3.348 -14.436  1.00  0.83           H  
ATOM   2171  N   MET A 137      17.950   4.977 -12.982  1.00  0.91           N  
ATOM   2172  CA  MET A 137      18.585   5.565 -14.139  1.00  0.91           C  
ATOM   2173  C   MET A 137      18.591   4.423 -15.133  1.00  0.91           C  
ATOM   2174  O   MET A 137      18.698   3.264 -14.709  1.00  0.91           O  
ATOM   2175  CB  MET A 137      19.955   6.120 -13.790  1.00  0.91           C  
ATOM   2176  CG  MET A 137      19.876   7.292 -12.807  1.00  0.91           C  
ATOM   2177  SD  MET A 137      21.472   8.008 -12.403  1.00  0.91           S  
ATOM   2178  CE  MET A 137      21.017   9.126 -11.084  1.00  0.91           C  
ATOM   2179  H   MET A 137      18.488   4.570 -12.228  1.00  0.91           H  
ATOM   2180  HA  MET A 137      17.976   6.366 -14.546  1.00  0.91           H  
ATOM   2181 1HB  MET A 137      20.570   5.338 -13.356  1.00  0.91           H  
ATOM   2182 2HB  MET A 137      20.448   6.468 -14.702  1.00  0.91           H  
ATOM   2183 1HG  MET A 137      19.250   8.071 -13.246  1.00  0.91           H  
ATOM   2184 2HG  MET A 137      19.402   6.961 -11.882  1.00  0.91           H  
ATOM   2185 1HE  MET A 137      21.906   9.645 -10.724  1.00  0.91           H  
ATOM   2186 2HE  MET A 137      20.294   9.851 -11.435  1.00  0.91           H  
ATOM   2187 3HE  MET A 137      20.579   8.551 -10.276  1.00  0.91           H  
ATOM   2188  N   ILE A 138      18.420   4.716 -16.413  1.00  1.00           N  
ATOM   2189  CA  ILE A 138      18.365   3.655 -17.400  1.00  1.00           C  
ATOM   2190  C   ILE A 138      18.619   4.142 -18.818  1.00  1.00           C  
ATOM   2191  O   ILE A 138      19.770   4.281 -19.240  1.00  1.00           O  
ATOM   2192  OXT ILE A 138      17.690   4.090 -19.620  1.00  1.00           O  
ATOM   2193  CB  ILE A 138      16.980   2.993 -17.310  1.00  1.00           C  
ATOM   2194  CG1 ILE A 138      16.868   1.797 -18.229  1.00  1.00           C  
ATOM   2195  CG2 ILE A 138      15.910   4.019 -17.607  1.00  1.00           C  
ATOM   2196  CD1 ILE A 138      15.647   0.952 -17.920  1.00  1.00           C  
ATOM   2197  H   ILE A 138      18.278   5.684 -16.697  1.00  1.00           H  
ATOM   2198  HA  ILE A 138      19.125   2.917 -17.148  1.00  1.00           H  
ATOM   2199  HB  ILE A 138      16.828   2.616 -16.305  1.00  1.00           H  
ATOM   2200 1HG1 ILE A 138      16.806   2.137 -19.262  1.00  1.00           H  
ATOM   2201 2HG1 ILE A 138      17.757   1.175 -18.120  1.00  1.00           H  
ATOM   2202 1HG2 ILE A 138      14.951   3.539 -17.518  1.00  1.00           H  
ATOM   2203 2HG2 ILE A 138      15.982   4.844 -16.892  1.00  1.00           H  
ATOM   2204 3HG2 ILE A 138      16.030   4.406 -18.614  1.00  1.00           H  
ATOM   2205 1HD1 ILE A 138      15.606   0.101 -18.602  1.00  1.00           H  
ATOM   2206 2HD1 ILE A 138      15.707   0.591 -16.892  1.00  1.00           H  
ATOM   2207 3HD1 ILE A 138      14.752   1.555 -18.041  1.00  1.00           H  
TER    2208
ENDMDL

REMARK ID 652459 MODEL 3 8pf9-7kv1
PFRMAT TS
TARGET 8pf9-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.390  -1.635  -1.500  1.00  1.07           N  
ATOM      2  CA  PRO A   1       2.766  -1.199  -1.303  1.00  1.07           C  
ATOM      3  C   PRO A   1       2.862   0.316  -1.275  1.00  1.07           C  
ATOM      4  O   PRO A   1       1.852   1.014  -1.410  1.00  1.07           O  
ATOM      5  CB  PRO A   1       3.468  -1.783  -2.523  1.00  1.07           C  
ATOM      6  CG  PRO A   1       2.447  -1.651  -3.605  1.00  1.07           C  
ATOM      7  CD  PRO A   1       1.124  -1.958  -2.915  1.00  1.07           C  
ATOM      8  HA  PRO A   1       3.151  -1.629  -0.369  1.00  1.07           H  
ATOM      9 1HB  PRO A   1       4.392  -1.215  -2.730  1.00  1.07           H  
ATOM     10 2HB  PRO A   1       3.765  -2.822  -2.326  1.00  1.07           H  
ATOM     11 1HG  PRO A   1       2.479  -0.635  -4.026  1.00  1.07           H  
ATOM     12 2HG  PRO A   1       2.670  -2.345  -4.428  1.00  1.07           H  
ATOM     13 1HD  PRO A   1       0.323  -1.311  -3.301  1.00  1.07           H  
ATOM     14 2HD  PRO A   1       0.869  -3.023  -3.014  1.00  1.07           H  
ATOM     15 1H   PRO A   1       0.896  -0.808  -1.176  1.00  1.07           H  
ATOM     16 2H   PRO A   1       1.271  -2.367  -0.863  1.00  1.07           H  
ATOM     17  N   LEU A   2       4.071   0.827  -1.093  1.00  0.94           N  
ATOM     18  CA  LEU A   2       4.294   2.262  -1.036  1.00  0.94           C  
ATOM     19  C   LEU A   2       5.034   2.758  -2.270  1.00  0.94           C  
ATOM     20  O   LEU A   2       5.736   1.999  -2.938  1.00  0.94           O  
ATOM     21  CB  LEU A   2       5.097   2.617   0.209  1.00  0.94           C  
ATOM     22  CG  LEU A   2       4.512   2.178   1.532  1.00  0.94           C  
ATOM     23  CD1 LEU A   2       5.473   2.534   2.617  1.00  0.94           C  
ATOM     24  CD2 LEU A   2       3.182   2.838   1.742  1.00  0.94           C  
ATOM     25  H   LEU A   2       4.891   0.226  -0.992  1.00  0.94           H  
ATOM     26  HA  LEU A   2       3.331   2.767  -0.989  1.00  0.94           H  
ATOM     27 1HB  LEU A   2       6.061   2.153   0.116  1.00  0.94           H  
ATOM     28 2HB  LEU A   2       5.240   3.696   0.240  1.00  0.94           H  
ATOM     29  HG  LEU A   2       4.376   1.100   1.540  1.00  0.94           H  
ATOM     30 1HD1 LEU A   2       5.060   2.236   3.551  1.00  0.94           H  
ATOM     31 2HD1 LEU A   2       6.414   2.026   2.453  1.00  0.94           H  
ATOM     32 3HD1 LEU A   2       5.639   3.594   2.627  1.00  0.94           H  
ATOM     33 1HD2 LEU A   2       2.769   2.520   2.700  1.00  0.94           H  
ATOM     34 2HD2 LEU A   2       3.303   3.906   1.739  1.00  0.94           H  
ATOM     35 3HD2 LEU A   2       2.501   2.551   0.939  1.00  0.94           H  
ATOM     36  N   ILE A   3       4.880   4.034  -2.569  1.00  0.82           N  
ATOM     37  CA  ILE A   3       5.622   4.640  -3.660  1.00  0.82           C  
ATOM     38  C   ILE A   3       6.887   5.287  -3.142  1.00  0.82           C  
ATOM     39  O   ILE A   3       6.842   6.028  -2.166  1.00  0.82           O  
ATOM     40  CB  ILE A   3       4.775   5.680  -4.395  1.00  0.82           C  
ATOM     41  CG1 ILE A   3       3.560   4.989  -5.024  1.00  0.82           C  
ATOM     42  CG2 ILE A   3       5.621   6.412  -5.440  1.00  0.82           C  
ATOM     43  CD1 ILE A   3       2.528   5.947  -5.555  1.00  0.82           C  
ATOM     44  H   ILE A   3       4.261   4.604  -2.011  1.00  0.82           H  
ATOM     45  HA  ILE A   3       5.903   3.863  -4.369  1.00  0.82           H  
ATOM     46  HB  ILE A   3       4.396   6.408  -3.678  1.00  0.82           H  
ATOM     47 1HG1 ILE A   3       3.901   4.357  -5.844  1.00  0.82           H  
ATOM     48 2HG1 ILE A   3       3.086   4.355  -4.273  1.00  0.82           H  
ATOM     49 1HG2 ILE A   3       5.010   7.155  -5.947  1.00  0.82           H  
ATOM     50 2HG2 ILE A   3       6.460   6.914  -4.949  1.00  0.82           H  
ATOM     51 3HG2 ILE A   3       6.005   5.699  -6.168  1.00  0.82           H  
ATOM     52 1HD1 ILE A   3       1.697   5.385  -5.984  1.00  0.82           H  
ATOM     53 2HD1 ILE A   3       2.159   6.573  -4.741  1.00  0.82           H  
ATOM     54 3HD1 ILE A   3       2.975   6.575  -6.323  1.00  0.82           H  
ATOM     55  N   VAL A   4       8.012   4.964  -3.771  1.00  0.73           N  
ATOM     56  CA  VAL A   4       9.298   5.538  -3.409  1.00  0.73           C  
ATOM     57  C   VAL A   4       9.765   6.479  -4.535  1.00  0.73           C  
ATOM     58  O   VAL A   4       9.744   6.076  -5.697  1.00  0.73           O  
ATOM     59  CB  VAL A   4      10.339   4.447  -3.104  1.00  0.73           C  
ATOM     60  CG1 VAL A   4      11.679   5.067  -2.798  1.00  0.73           C  
ATOM     61  CG2 VAL A   4       9.848   3.660  -1.894  1.00  0.73           C  
ATOM     62  H   VAL A   4       7.962   4.318  -4.545  1.00  0.73           H  
ATOM     63  HA  VAL A   4       9.171   6.052  -2.479  1.00  0.73           H  
ATOM     64  HB  VAL A   4      10.457   3.789  -3.968  1.00  0.73           H  
ATOM     65 1HG1 VAL A   4      12.400   4.292  -2.582  1.00  0.73           H  
ATOM     66 2HG1 VAL A   4      12.027   5.643  -3.654  1.00  0.73           H  
ATOM     67 3HG1 VAL A   4      11.570   5.709  -1.940  1.00  0.73           H  
ATOM     68 1HG2 VAL A   4      10.558   2.887  -1.652  1.00  0.73           H  
ATOM     69 2HG2 VAL A   4       9.742   4.338  -1.043  1.00  0.73           H  
ATOM     70 3HG2 VAL A   4       8.882   3.208  -2.121  1.00  0.73           H  
ATOM     71  N   PRO A   5      10.168   7.727  -4.227  1.00  0.68           N  
ATOM     72  CA  PRO A   5      10.242   8.426  -2.946  1.00  0.68           C  
ATOM     73  C   PRO A   5       8.932   8.508  -2.181  1.00  0.68           C  
ATOM     74  O   PRO A   5       7.878   8.815  -2.740  1.00  0.68           O  
ATOM     75  CB  PRO A   5      10.706   9.822  -3.358  1.00  0.68           C  
ATOM     76  CG  PRO A   5      11.445   9.600  -4.657  1.00  0.68           C  
ATOM     77  CD  PRO A   5      10.653   8.517  -5.351  1.00  0.68           C  
ATOM     78  HA  PRO A   5      11.010   7.953  -2.335  1.00  0.68           H  
ATOM     79 1HB  PRO A   5       9.841  10.490  -3.459  1.00  0.68           H  
ATOM     80 2HB  PRO A   5      11.349  10.245  -2.567  1.00  0.68           H  
ATOM     81 1HG  PRO A   5      11.492  10.533  -5.237  1.00  0.68           H  
ATOM     82 2HG  PRO A   5      12.484   9.297  -4.450  1.00  0.68           H  
ATOM     83 1HD  PRO A   5       9.804   8.940  -5.906  1.00  0.68           H  
ATOM     84 2HD  PRO A   5      11.305   7.908  -5.994  1.00  0.68           H  
ATOM     85  N   TYR A   6       9.054   8.261  -0.886  1.00  0.65           N  
ATOM     86  CA  TYR A   6       7.971   8.251   0.084  1.00  0.65           C  
ATOM     87  C   TYR A   6       8.234   9.380   1.057  1.00  0.65           C  
ATOM     88  O   TYR A   6       9.386   9.603   1.409  1.00  0.65           O  
ATOM     89  CB  TYR A   6       7.929   6.874   0.766  1.00  0.65           C  
ATOM     90  CG  TYR A   6       6.919   6.663   1.854  1.00  0.65           C  
ATOM     91  CD1 TYR A   6       5.588   6.506   1.522  1.00  0.65           C  
ATOM     92  CD2 TYR A   6       7.329   6.556   3.182  1.00  0.65           C  
ATOM     93  CE1 TYR A   6       4.660   6.261   2.503  1.00  0.65           C  
ATOM     94  CE2 TYR A   6       6.400   6.298   4.163  1.00  0.65           C  
ATOM     95  CZ  TYR A   6       5.061   6.147   3.820  1.00  0.65           C  
ATOM     96  OH  TYR A   6       4.118   5.881   4.784  1.00  0.65           O  
ATOM     97  H   TYR A   6       9.985   8.021  -0.547  1.00  0.65           H  
ATOM     98  HA  TYR A   6       7.025   8.437  -0.426  1.00  0.65           H  
ATOM     99 1HB  TYR A   6       7.783   6.101   0.027  1.00  0.65           H  
ATOM    100 2HB  TYR A   6       8.899   6.695   1.197  1.00  0.65           H  
ATOM    101  HD1 TYR A   6       5.278   6.579   0.477  1.00  0.65           H  
ATOM    102  HD2 TYR A   6       8.383   6.668   3.441  1.00  0.65           H  
ATOM    103  HE1 TYR A   6       3.610   6.143   2.242  1.00  0.65           H  
ATOM    104  HE2 TYR A   6       6.716   6.208   5.201  1.00  0.65           H  
ATOM    105  HH  TYR A   6       3.268   5.722   4.363  1.00  0.65           H  
ATOM    106  N   ASP A   7       7.211  10.138   1.451  1.00  0.64           N  
ATOM    107  CA  ASP A   7       7.419  11.236   2.409  1.00  0.64           C  
ATOM    108  C   ASP A   7       6.224  11.316   3.351  1.00  0.64           C  
ATOM    109  O   ASP A   7       5.182  11.874   2.999  1.00  0.64           O  
ATOM    110  CB  ASP A   7       7.609  12.563   1.657  1.00  0.64           C  
ATOM    111  CG  ASP A   7       7.987  13.756   2.517  1.00  0.64           C  
ATOM    112  OD1 ASP A   7       8.142  13.589   3.685  1.00  0.64           O  
ATOM    113  OD2 ASP A   7       8.072  14.853   1.989  1.00  0.64           O  
ATOM    114  H   ASP A   7       6.280   9.934   1.116  1.00  0.64           H  
ATOM    115  HA  ASP A   7       8.294  11.035   3.011  1.00  0.64           H  
ATOM    116 1HB  ASP A   7       8.388  12.434   0.905  1.00  0.64           H  
ATOM    117 2HB  ASP A   7       6.689  12.807   1.126  1.00  0.64           H  
ATOM    118  N   LYS A   8       6.353  10.689   4.518  1.00  0.65           N  
ATOM    119  CA  LYS A   8       5.238  10.571   5.449  1.00  0.65           C  
ATOM    120  C   LYS A   8       5.331  11.436   6.717  1.00  0.65           C  
ATOM    121  O   LYS A   8       6.320  11.348   7.445  1.00  0.65           O  
ATOM    122  CB  LYS A   8       5.122   9.119   5.853  1.00  0.65           C  
ATOM    123  CG  LYS A   8       4.054   8.788   6.859  1.00  0.65           C  
ATOM    124  CD  LYS A   8       2.654   8.928   6.324  1.00  0.65           C  
ATOM    125  CE  LYS A   8       1.643   8.551   7.398  1.00  0.65           C  
ATOM    126  NZ  LYS A   8       0.237   8.717   6.935  1.00  0.65           N  
ATOM    127  H   LYS A   8       7.256  10.274   4.762  1.00  0.65           H  
ATOM    128  HA  LYS A   8       4.338  10.811   4.899  1.00  0.65           H  
ATOM    129 1HB  LYS A   8       4.888   8.563   4.973  1.00  0.65           H  
ATOM    130 2HB  LYS A   8       6.080   8.771   6.221  1.00  0.65           H  
ATOM    131 1HG  LYS A   8       4.156   7.761   7.102  1.00  0.65           H  
ATOM    132 2HG  LYS A   8       4.178   9.377   7.760  1.00  0.65           H  
ATOM    133 1HD  LYS A   8       2.473   9.928   6.008  1.00  0.65           H  
ATOM    134 2HD  LYS A   8       2.530   8.268   5.467  1.00  0.65           H  
ATOM    135 1HE  LYS A   8       1.803   7.513   7.684  1.00  0.65           H  
ATOM    136 2HE  LYS A   8       1.807   9.188   8.271  1.00  0.65           H  
ATOM    137 1HZ  LYS A   8      -0.392   8.461   7.681  1.00  0.65           H  
ATOM    138 2HZ  LYS A   8       0.085   9.684   6.682  1.00  0.65           H  
ATOM    139 3HZ  LYS A   8       0.070   8.127   6.133  1.00  0.65           H  
ATOM    140  N   PRO A   9       4.364  12.329   6.981  1.00  0.67           N  
ATOM    141  CA  PRO A   9       4.256  13.081   8.213  1.00  0.67           C  
ATOM    142  C   PRO A   9       4.111  12.161   9.421  1.00  0.67           C  
ATOM    143  O   PRO A   9       3.444  11.129   9.347  1.00  0.67           O  
ATOM    144  CB  PRO A   9       3.002  13.926   7.987  1.00  0.67           C  
ATOM    145  CG  PRO A   9       2.901  14.066   6.484  1.00  0.67           C  
ATOM    146  CD  PRO A   9       3.415  12.765   5.929  1.00  0.67           C  
ATOM    147  HA  PRO A   9       5.126  13.715   8.319  1.00  0.67           H  
ATOM    148 1HB  PRO A   9       2.131  13.431   8.438  1.00  0.67           H  
ATOM    149 2HB  PRO A   9       3.118  14.894   8.500  1.00  0.67           H  
ATOM    150 1HG  PRO A   9       1.861  14.274   6.189  1.00  0.67           H  
ATOM    151 2HG  PRO A   9       3.496  14.918   6.155  1.00  0.67           H  
ATOM    152 1HD  PRO A   9       2.588  12.080   5.808  1.00  0.67           H  
ATOM    153 2HD  PRO A   9       3.942  12.974   4.981  1.00  0.67           H  
ATOM    154  N   LEU A  10       4.687  12.568  10.542  1.00  0.69           N  
ATOM    155  CA  LEU A  10       4.573  11.817  11.779  1.00  0.69           C  
ATOM    156  C   LEU A  10       3.432  12.414  12.614  1.00  0.69           C  
ATOM    157  O   LEU A  10       3.405  13.631  12.792  1.00  0.69           O  
ATOM    158  CB  LEU A  10       5.879  11.861  12.571  1.00  0.69           C  
ATOM    159  CG  LEU A  10       6.926  10.888  12.141  1.00  0.69           C  
ATOM    160  CD1 LEU A  10       7.662  11.433  10.936  1.00  0.69           C  
ATOM    161  CD2 LEU A  10       7.833  10.614  13.302  1.00  0.69           C  
ATOM    162  H   LEU A  10       5.239  13.416  10.515  1.00  0.69           H  
ATOM    163  HA  LEU A  10       4.389  10.789  11.512  1.00  0.69           H  
ATOM    164 1HB  LEU A  10       6.308  12.849  12.453  1.00  0.69           H  
ATOM    165 2HB  LEU A  10       5.670  11.691  13.631  1.00  0.69           H  
ATOM    166  HG  LEU A  10       6.450   9.973  11.835  1.00  0.69           H  
ATOM    167 1HD1 LEU A  10       8.402  10.716  10.624  1.00  0.69           H  
ATOM    168 2HD1 LEU A  10       6.961  11.604  10.120  1.00  0.69           H  
ATOM    169 3HD1 LEU A  10       8.152  12.371  11.196  1.00  0.69           H  
ATOM    170 1HD2 LEU A  10       8.602   9.896  13.019  1.00  0.69           H  
ATOM    171 2HD2 LEU A  10       8.282  11.538  13.601  1.00  0.69           H  
ATOM    172 3HD2 LEU A  10       7.246  10.215  14.121  1.00  0.69           H  
ATOM    173  N   PRO A  11       2.552  11.600  13.240  1.00  0.70           N  
ATOM    174  CA  PRO A  11       1.361  12.022  13.994  1.00  0.70           C  
ATOM    175  C   PRO A  11       1.566  13.164  14.989  1.00  0.70           C  
ATOM    176  O   PRO A  11       0.659  13.967  15.214  1.00  0.70           O  
ATOM    177  CB  PRO A  11       1.017  10.745  14.764  1.00  0.70           C  
ATOM    178  CG  PRO A  11       1.482   9.624  13.870  1.00  0.70           C  
ATOM    179  CD  PRO A  11       2.762  10.123  13.240  1.00  0.70           C  
ATOM    180  HA  PRO A  11       0.563  12.274  13.283  1.00  0.70           H  
ATOM    181 1HB  PRO A  11       1.523  10.752  15.745  1.00  0.70           H  
ATOM    182 2HB  PRO A  11      -0.063  10.712  14.964  1.00  0.70           H  
ATOM    183 1HG  PRO A  11       1.636   8.709  14.465  1.00  0.70           H  
ATOM    184 2HG  PRO A  11       0.710   9.390  13.123  1.00  0.70           H  
ATOM    185 1HD  PRO A  11       3.651   9.845  13.833  1.00  0.70           H  
ATOM    186 2HD  PRO A  11       2.772   9.705  12.224  1.00  0.70           H  
ATOM    187  N   ASN A  12       2.738  13.229  15.593  1.00  0.70           N  
ATOM    188  CA  ASN A  12       3.065  14.268  16.551  1.00  0.70           C  
ATOM    189  C   ASN A  12       4.514  14.671  16.386  1.00  0.70           C  
ATOM    190  O   ASN A  12       5.164  15.119  17.332  1.00  0.70           O  
ATOM    191  CB  ASN A  12       2.701  13.841  17.965  1.00  0.70           C  
ATOM    192  CG  ASN A  12       3.410  12.591  18.455  1.00  0.70           C  
ATOM    193  OD1 ASN A  12       4.006  11.836  17.684  1.00  0.70           O  
ATOM    194  ND2 ASN A  12       3.322  12.356  19.742  1.00  0.70           N  
ATOM    195  H   ASN A  12       3.450  12.546  15.384  1.00  0.70           H  
ATOM    196  HA  ASN A  12       2.470  15.152  16.317  1.00  0.70           H  
ATOM    197 1HB  ASN A  12       2.933  14.656  18.650  1.00  0.70           H  
ATOM    198 2HB  ASN A  12       1.625  13.672  18.019  1.00  0.70           H  
ATOM    199 1HD2 ASN A  12       3.739  11.537  20.137  1.00  0.70           H  
ATOM    200 2HD2 ASN A  12       2.820  12.989  20.331  1.00  0.70           H  
ATOM    201  N   GLY A  13       5.020  14.480  15.171  1.00  0.69           N  
ATOM    202  CA  GLY A  13       6.408  14.768  14.853  1.00  0.69           C  
ATOM    203  C   GLY A  13       7.310  13.724  15.481  1.00  0.69           C  
ATOM    204  O   GLY A  13       6.842  12.713  16.004  1.00  0.69           O  
ATOM    205  H   GLY A  13       4.409  14.152  14.423  1.00  0.69           H  
ATOM    206 1HA  GLY A  13       6.540  14.768  13.777  1.00  0.69           H  
ATOM    207 2HA  GLY A  13       6.681  15.761  15.214  1.00  0.69           H  
ATOM    208  N   VAL A  14       8.605  13.951  15.427  1.00  0.67           N  
ATOM    209  CA  VAL A  14       9.520  13.016  16.053  1.00  0.67           C  
ATOM    210  C   VAL A  14       9.665  13.338  17.523  1.00  0.67           C  
ATOM    211  O   VAL A  14      10.055  14.439  17.888  1.00  0.67           O  
ATOM    212  CB  VAL A  14      10.902  13.078  15.410  1.00  0.67           C  
ATOM    213  CG1 VAL A  14      11.794  12.234  16.109  1.00  0.67           C  
ATOM    214  CG2 VAL A  14      10.847  12.646  13.975  1.00  0.67           C  
ATOM    215  H   VAL A  14       8.941  14.786  14.945  1.00  0.67           H  
ATOM    216  HA  VAL A  14       9.121  12.006  15.952  1.00  0.67           H  
ATOM    217  HB  VAL A  14      11.276  14.086  15.488  1.00  0.67           H  
ATOM    218 1HG1 VAL A  14      12.790  12.279  15.664  1.00  0.67           H  
ATOM    219 2HG1 VAL A  14      11.838  12.561  17.139  1.00  0.67           H  
ATOM    220 3HG1 VAL A  14      11.392  11.246  16.047  1.00  0.67           H  
ATOM    221 1HG2 VAL A  14      11.848  12.711  13.561  1.00  0.67           H  
ATOM    222 2HG2 VAL A  14      10.504  11.622  13.920  1.00  0.67           H  
ATOM    223 3HG2 VAL A  14      10.171  13.298  13.419  1.00  0.67           H  
ATOM    224  N   VAL A  15       9.397  12.370  18.368  1.00  0.64           N  
ATOM    225  CA  VAL A  15       9.509  12.613  19.786  1.00  0.64           C  
ATOM    226  C   VAL A  15      10.390  11.514  20.357  1.00  0.64           C  
ATOM    227  O   VAL A  15      10.538  10.472  19.714  1.00  0.64           O  
ATOM    228  CB  VAL A  15       8.102  12.564  20.449  1.00  0.64           C  
ATOM    229  CG1 VAL A  15       7.174  13.626  19.837  1.00  0.64           C  
ATOM    230  CG2 VAL A  15       7.501  11.192  20.257  1.00  0.64           C  
ATOM    231  H   VAL A  15       9.077  11.479  18.019  1.00  0.64           H  
ATOM    232  HA  VAL A  15       9.944  13.595  19.937  1.00  0.64           H  
ATOM    233  HB  VAL A  15       8.199  12.775  21.509  1.00  0.64           H  
ATOM    234 1HG1 VAL A  15       6.200  13.584  20.321  1.00  0.64           H  
ATOM    235 2HG1 VAL A  15       7.598  14.605  19.977  1.00  0.64           H  
ATOM    236 3HG1 VAL A  15       7.043  13.442  18.768  1.00  0.64           H  
ATOM    237 1HG2 VAL A  15       6.521  11.151  20.729  1.00  0.64           H  
ATOM    238 2HG2 VAL A  15       7.398  11.021  19.200  1.00  0.64           H  
ATOM    239 3HG2 VAL A  15       8.146  10.433  20.701  1.00  0.64           H  
ATOM    240  N   PRO A  16      11.026  11.710  21.510  1.00  0.62           N  
ATOM    241  CA  PRO A  16      11.736  10.675  22.206  1.00  0.62           C  
ATOM    242  C   PRO A  16      10.751   9.551  22.393  1.00  0.62           C  
ATOM    243  O   PRO A  16       9.587   9.788  22.705  1.00  0.62           O  
ATOM    244  CB  PRO A  16      12.141  11.353  23.506  1.00  0.62           C  
ATOM    245  CG  PRO A  16      12.248  12.815  23.139  1.00  0.62           C  
ATOM    246  CD  PRO A  16      11.129  13.044  22.129  1.00  0.62           C  
ATOM    247  HA  PRO A  16      12.607  10.351  21.624  1.00  0.62           H  
ATOM    248 1HB  PRO A  16      11.395  11.149  24.287  1.00  0.62           H  
ATOM    249 2HB  PRO A  16      13.084  10.936  23.847  1.00  0.62           H  
ATOM    250 1HG  PRO A  16      12.149  13.440  24.040  1.00  0.62           H  
ATOM    251 2HG  PRO A  16      13.246  13.015  22.726  1.00  0.62           H  
ATOM    252 1HD  PRO A  16      10.195  13.326  22.630  1.00  0.62           H  
ATOM    253 2HD  PRO A  16      11.470  13.800  21.412  1.00  0.62           H  
ATOM    254  N   ARG A  17      11.249   8.343  22.249  1.00  0.60           N  
ATOM    255  CA  ARG A  17      10.540   7.079  22.299  1.00  0.60           C  
ATOM    256  C   ARG A  17       9.668   6.847  21.060  1.00  0.60           C  
ATOM    257  O   ARG A  17       8.820   5.960  21.055  1.00  0.60           O  
ATOM    258  CB  ARG A  17       9.667   6.969  23.536  1.00  0.60           C  
ATOM    259  CG  ARG A  17      10.389   7.143  24.880  1.00  0.60           C  
ATOM    260  CD  ARG A  17       9.486   6.786  25.995  1.00  0.60           C  
ATOM    261  NE  ARG A  17       9.257   5.348  26.025  1.00  0.60           N  
ATOM    262  CZ  ARG A  17      10.016   4.450  26.662  1.00  0.60           C  
ATOM    263  NH1 ARG A  17      11.054   4.810  27.393  1.00  0.60           N  
ATOM    264  NH2 ARG A  17       9.680   3.196  26.524  1.00  0.60           N  
ATOM    265  H   ARG A  17      12.224   8.277  22.009  1.00  0.60           H  
ATOM    266  HA  ARG A  17      11.283   6.282  22.338  1.00  0.60           H  
ATOM    267 1HB  ARG A  17       8.837   7.659  23.492  1.00  0.60           H  
ATOM    268 2HB  ARG A  17       9.229   5.967  23.556  1.00  0.60           H  
ATOM    269 1HG  ARG A  17      11.261   6.491  24.912  1.00  0.60           H  
ATOM    270 2HG  ARG A  17      10.698   8.181  25.006  1.00  0.60           H  
ATOM    271 1HD  ARG A  17       9.929   7.084  26.943  1.00  0.60           H  
ATOM    272 2HD  ARG A  17       8.526   7.283  25.864  1.00  0.60           H  
ATOM    273  HE  ARG A  17       8.488   4.943  25.465  1.00  0.60           H  
ATOM    274 1HH1 ARG A  17      11.293   5.787  27.483  1.00  0.60           H  
ATOM    275 2HH1 ARG A  17      11.608   4.109  27.861  1.00  0.60           H  
ATOM    276 1HH2 ARG A  17       8.866   2.998  25.909  1.00  0.60           H  
ATOM    277 2HH2 ARG A  17      10.202   2.462  26.965  1.00  0.60           H  
ATOM    278  N   MET A  18       9.897   7.598  19.984  1.00  0.59           N  
ATOM    279  CA  MET A  18       9.211   7.292  18.730  1.00  0.59           C  
ATOM    280  C   MET A  18       9.950   6.212  17.970  1.00  0.59           C  
ATOM    281  O   MET A  18      11.165   6.279  17.773  1.00  0.59           O  
ATOM    282  CB  MET A  18       9.057   8.529  17.848  1.00  0.59           C  
ATOM    283  CG  MET A  18       8.415   8.307  16.472  1.00  0.59           C  
ATOM    284  SD  MET A  18       6.676   7.839  16.483  1.00  0.59           S  
ATOM    285  CE  MET A  18       5.805   9.342  16.907  1.00  0.59           C  
ATOM    286  H   MET A  18      10.533   8.395  20.027  1.00  0.59           H  
ATOM    287  HA  MET A  18       8.220   6.909  18.953  1.00  0.59           H  
ATOM    288 1HB  MET A  18       8.461   9.245  18.365  1.00  0.59           H  
ATOM    289 2HB  MET A  18      10.037   8.980  17.684  1.00  0.59           H  
ATOM    290 1HG  MET A  18       8.525   9.212  15.887  1.00  0.59           H  
ATOM    291 2HG  MET A  18       8.951   7.516  15.969  1.00  0.59           H  
ATOM    292 1HE  MET A  18       4.732   9.150  16.922  1.00  0.59           H  
ATOM    293 2HE  MET A  18       6.119   9.677  17.886  1.00  0.59           H  
ATOM    294 3HE  MET A  18       6.018  10.122  16.174  1.00  0.59           H  
ATOM    295  N   LEU A  19       9.212   5.203  17.551  1.00  0.58           N  
ATOM    296  CA  LEU A  19       9.763   4.126  16.759  1.00  0.58           C  
ATOM    297  C   LEU A  19       9.187   4.178  15.360  1.00  0.58           C  
ATOM    298  O   LEU A  19       7.967   4.195  15.165  1.00  0.58           O  
ATOM    299  CB  LEU A  19       9.471   2.777  17.401  1.00  0.58           C  
ATOM    300  CG  LEU A  19       9.945   1.537  16.664  1.00  0.58           C  
ATOM    301  CD1 LEU A  19      11.454   1.527  16.633  1.00  0.58           C  
ATOM    302  CD2 LEU A  19       9.407   0.305  17.371  1.00  0.58           C  
ATOM    303  H   LEU A  19       8.224   5.183  17.783  1.00  0.58           H  
ATOM    304  HA  LEU A  19      10.839   4.251  16.692  1.00  0.58           H  
ATOM    305 1HB  LEU A  19       9.959   2.768  18.367  1.00  0.58           H  
ATOM    306 2HB  LEU A  19       8.405   2.694  17.552  1.00  0.58           H  
ATOM    307  HG  LEU A  19       9.584   1.553  15.633  1.00  0.58           H  
ATOM    308 1HD1 LEU A  19      11.783   0.646  16.120  1.00  0.58           H  
ATOM    309 2HD1 LEU A  19      11.811   2.407  16.118  1.00  0.58           H  
ATOM    310 3HD1 LEU A  19      11.839   1.518  17.647  1.00  0.58           H  
ATOM    311 1HD2 LEU A  19       9.744  -0.589  16.849  1.00  0.58           H  
ATOM    312 2HD2 LEU A  19       9.775   0.284  18.397  1.00  0.58           H  
ATOM    313 3HD2 LEU A  19       8.316   0.336  17.376  1.00  0.58           H  
ATOM    314  N   ILE A  20      10.077   4.231  14.390  1.00  0.58           N  
ATOM    315  CA  ILE A  20       9.722   4.290  12.990  1.00  0.58           C  
ATOM    316  C   ILE A  20      10.126   2.995  12.321  1.00  0.58           C  
ATOM    317  O   ILE A  20      11.282   2.594  12.431  1.00  0.58           O  
ATOM    318  CB  ILE A  20      10.463   5.438  12.314  1.00  0.58           C  
ATOM    319  CG1 ILE A  20      10.100   6.765  12.985  1.00  0.58           C  
ATOM    320  CG2 ILE A  20      10.241   5.388  10.820  1.00  0.58           C  
ATOM    321  CD1 ILE A  20      11.075   7.190  14.106  1.00  0.58           C  
ATOM    322  H   ILE A  20      11.063   4.245  14.643  1.00  0.58           H  
ATOM    323  HA  ILE A  20       8.647   4.427  12.887  1.00  0.58           H  
ATOM    324  HB  ILE A  20      11.515   5.314  12.494  1.00  0.58           H  
ATOM    325 1HG1 ILE A  20      10.062   7.538  12.228  1.00  0.58           H  
ATOM    326 2HG1 ILE A  20       9.128   6.665  13.448  1.00  0.58           H  
ATOM    327 1HG2 ILE A  20      10.797   6.172  10.356  1.00  0.58           H  
ATOM    328 2HG2 ILE A  20      10.586   4.430  10.438  1.00  0.58           H  
ATOM    329 3HG2 ILE A  20       9.198   5.487  10.601  1.00  0.58           H  
ATOM    330 1HD1 ILE A  20      10.751   8.134  14.535  1.00  0.58           H  
ATOM    331 2HD1 ILE A  20      11.098   6.430  14.886  1.00  0.58           H  
ATOM    332 3HD1 ILE A  20      12.074   7.307  13.714  1.00  0.58           H  
ATOM    333  N   THR A  21       9.187   2.316  11.667  1.00  0.58           N  
ATOM    334  CA  THR A  21       9.520   1.050  11.024  1.00  0.58           C  
ATOM    335  C   THR A  21       9.236   1.085   9.526  1.00  0.58           C  
ATOM    336  O   THR A  21       8.099   1.330   9.116  1.00  0.58           O  
ATOM    337  CB  THR A  21       8.704  -0.114  11.622  1.00  0.58           C  
ATOM    338  OG1 THR A  21       8.932  -0.219  13.046  1.00  0.58           O  
ATOM    339  CG2 THR A  21       9.145  -1.410  10.947  1.00  0.58           C  
ATOM    340  H   THR A  21       8.242   2.693  11.609  1.00  0.58           H  
ATOM    341  HA  THR A  21      10.581   0.849  11.156  1.00  0.58           H  
ATOM    342  HB  THR A  21       7.640   0.048  11.439  1.00  0.58           H  
ATOM    343  HG1 THR A  21       8.462   0.493  13.493  1.00  0.58           H  
ATOM    344 1HG2 THR A  21       8.576  -2.246  11.344  1.00  0.58           H  
ATOM    345 2HG2 THR A  21       8.975  -1.326   9.887  1.00  0.58           H  
ATOM    346 3HG2 THR A  21      10.198  -1.580  11.114  1.00  0.58           H  
ATOM    347  N   ILE A  22      10.274   0.858   8.715  1.00  0.58           N  
ATOM    348  CA  ILE A  22      10.155   0.848   7.259  1.00  0.58           C  
ATOM    349  C   ILE A  22      10.440  -0.548   6.703  1.00  0.58           C  
ATOM    350  O   ILE A  22      11.464  -1.151   7.036  1.00  0.58           O  
ATOM    351  CB  ILE A  22      11.139   1.846   6.614  1.00  0.58           C  
ATOM    352  CG1 ILE A  22      10.949   3.268   7.236  1.00  0.58           C  
ATOM    353  CG2 ILE A  22      10.973   1.885   5.085  1.00  0.58           C  
ATOM    354  CD1 ILE A  22       9.596   3.864   7.058  1.00  0.58           C  
ATOM    355  H   ILE A  22      11.186   0.677   9.135  1.00  0.58           H  
ATOM    356  HA  ILE A  22       9.137   1.121   6.981  1.00  0.58           H  
ATOM    357  HB  ILE A  22      12.155   1.531   6.847  1.00  0.58           H  
ATOM    358 1HG1 ILE A  22      11.166   3.209   8.300  1.00  0.58           H  
ATOM    359 2HG1 ILE A  22      11.654   3.943   6.776  1.00  0.58           H  
ATOM    360 1HG2 ILE A  22      11.695   2.579   4.661  1.00  0.58           H  
ATOM    361 2HG2 ILE A  22      11.145   0.892   4.671  1.00  0.58           H  
ATOM    362 3HG2 ILE A  22       9.960   2.210   4.837  1.00  0.58           H  
ATOM    363 1HD1 ILE A  22       9.563   4.841   7.525  1.00  0.58           H  
ATOM    364 2HD1 ILE A  22       9.373   3.958   5.996  1.00  0.58           H  
ATOM    365 3HD1 ILE A  22       8.865   3.223   7.526  1.00  0.58           H  
ATOM    366  N   LEU A  23       9.558  -1.082   5.866  1.00  0.58           N  
ATOM    367  CA  LEU A  23       9.842  -2.391   5.288  1.00  0.58           C  
ATOM    368  C   LEU A  23       9.848  -2.307   3.774  1.00  0.58           C  
ATOM    369  O   LEU A  23       8.963  -1.676   3.179  1.00  0.58           O  
ATOM    370  CB  LEU A  23       8.805  -3.423   5.735  1.00  0.58           C  
ATOM    371  CG  LEU A  23       8.727  -3.636   7.230  1.00  0.58           C  
ATOM    372  CD1 LEU A  23       7.657  -2.718   7.812  1.00  0.58           C  
ATOM    373  CD2 LEU A  23       8.438  -5.080   7.528  1.00  0.58           C  
ATOM    374  H   LEU A  23       8.702  -0.582   5.631  1.00  0.58           H  
ATOM    375  HA  LEU A  23      10.826  -2.722   5.611  1.00  0.58           H  
ATOM    376 1HB  LEU A  23       7.825  -3.105   5.385  1.00  0.58           H  
ATOM    377 2HB  LEU A  23       9.045  -4.378   5.269  1.00  0.58           H  
ATOM    378  HG  LEU A  23       9.667  -3.364   7.667  1.00  0.58           H  
ATOM    379 1HD1 LEU A  23       7.608  -2.861   8.886  1.00  0.58           H  
ATOM    380 2HD1 LEU A  23       7.888  -1.676   7.593  1.00  0.58           H  
ATOM    381 3HD1 LEU A  23       6.700  -2.968   7.383  1.00  0.58           H  
ATOM    382 1HD2 LEU A  23       8.395  -5.225   8.607  1.00  0.58           H  
ATOM    383 2HD2 LEU A  23       7.483  -5.360   7.085  1.00  0.58           H  
ATOM    384 3HD2 LEU A  23       9.232  -5.700   7.109  1.00  0.58           H  
ATOM    385  N   GLY A  24      10.785  -3.014   3.143  1.00  0.58           N  
ATOM    386  CA  GLY A  24      10.862  -3.025   1.681  1.00  0.58           C  
ATOM    387  C   GLY A  24      11.981  -3.890   1.133  1.00  0.58           C  
ATOM    388  O   GLY A  24      12.688  -4.557   1.885  1.00  0.58           O  
ATOM    389  H   GLY A  24      11.483  -3.512   3.703  1.00  0.58           H  
ATOM    390 1HA  GLY A  24       9.913  -3.348   1.264  1.00  0.58           H  
ATOM    391 2HA  GLY A  24      11.037  -2.012   1.338  1.00  0.58           H  
ATOM    392  N   THR A  25      12.140  -3.870  -0.185  1.00  0.58           N  
ATOM    393  CA  THR A  25      13.161  -4.677  -0.853  1.00  0.58           C  
ATOM    394  C   THR A  25      14.191  -3.828  -1.584  1.00  0.58           C  
ATOM    395  O   THR A  25      13.858  -2.841  -2.249  1.00  0.58           O  
ATOM    396  CB  THR A  25      12.513  -5.700  -1.808  1.00  0.58           C  
ATOM    397  OG1 THR A  25      11.655  -6.574  -1.054  1.00  0.58           O  
ATOM    398  CG2 THR A  25      13.565  -6.540  -2.539  1.00  0.58           C  
ATOM    399  H   THR A  25      11.502  -3.285  -0.727  1.00  0.58           H  
ATOM    400  HA  THR A  25      13.711  -5.234  -0.101  1.00  0.58           H  
ATOM    401  HB  THR A  25      11.914  -5.167  -2.547  1.00  0.58           H  
ATOM    402  HG1 THR A  25      11.431  -7.339  -1.590  1.00  0.58           H  
ATOM    403 1HG2 THR A  25      13.068  -7.246  -3.199  1.00  0.58           H  
ATOM    404 2HG2 THR A  25      14.210  -5.898  -3.130  1.00  0.58           H  
ATOM    405 3HG2 THR A  25      14.160  -7.082  -1.828  1.00  0.58           H  
ATOM    406  N   VAL A  26      15.457  -4.197  -1.419  1.00  0.58           N  
ATOM    407  CA  VAL A  26      16.562  -3.499  -2.069  1.00  0.58           C  
ATOM    408  C   VAL A  26      16.642  -3.983  -3.512  1.00  0.58           C  
ATOM    409  O   VAL A  26      16.728  -5.188  -3.756  1.00  0.58           O  
ATOM    410  CB  VAL A  26      17.879  -3.823  -1.356  1.00  0.58           C  
ATOM    411  CG1 VAL A  26      19.025  -3.166  -2.063  1.00  0.58           C  
ATOM    412  CG2 VAL A  26      17.800  -3.421   0.083  1.00  0.58           C  
ATOM    413  H   VAL A  26      15.657  -5.025  -0.847  1.00  0.58           H  
ATOM    414  HA  VAL A  26      16.377  -2.422  -2.055  1.00  0.58           H  
ATOM    415  HB  VAL A  26      18.039  -4.902  -1.407  1.00  0.58           H  
ATOM    416 1HG1 VAL A  26      19.940  -3.447  -1.573  1.00  0.58           H  
ATOM    417 2HG1 VAL A  26      19.053  -3.491  -3.093  1.00  0.58           H  
ATOM    418 3HG1 VAL A  26      18.916  -2.099  -2.043  1.00  0.58           H  
ATOM    419 1HG2 VAL A  26      18.727  -3.689   0.593  1.00  0.58           H  
ATOM    420 2HG2 VAL A  26      17.636  -2.384   0.169  1.00  0.58           H  
ATOM    421 3HG2 VAL A  26      16.974  -3.937   0.520  1.00  0.58           H  
ATOM    422  N   LYS A  27      16.631  -3.072  -4.473  1.00  0.58           N  
ATOM    423  CA  LYS A  27      16.619  -3.516  -5.861  1.00  0.58           C  
ATOM    424  C   LYS A  27      17.912  -4.282  -6.179  1.00  0.58           C  
ATOM    425  O   LYS A  27      18.959  -3.915  -5.651  1.00  0.58           O  
ATOM    426  CB  LYS A  27      16.441  -2.318  -6.790  1.00  0.58           C  
ATOM    427  CG  LYS A  27      15.082  -1.663  -6.657  1.00  0.58           C  
ATOM    428  CD  LYS A  27      14.919  -0.475  -7.587  1.00  0.58           C  
ATOM    429  CE  LYS A  27      13.569   0.180  -7.351  1.00  0.58           C  
ATOM    430  NZ  LYS A  27      12.432  -0.690  -7.798  1.00  0.58           N  
ATOM    431  H   LYS A  27      16.589  -2.076  -4.233  1.00  0.58           H  
ATOM    432  HA  LYS A  27      15.753  -4.154  -5.973  1.00  0.58           H  
ATOM    433 1HB  LYS A  27      17.197  -1.573  -6.564  1.00  0.58           H  
ATOM    434 2HB  LYS A  27      16.575  -2.613  -7.824  1.00  0.58           H  
ATOM    435 1HG  LYS A  27      14.294  -2.391  -6.874  1.00  0.58           H  
ATOM    436 2HG  LYS A  27      14.945  -1.321  -5.627  1.00  0.58           H  
ATOM    437 1HD  LYS A  27      15.712   0.256  -7.398  1.00  0.58           H  
ATOM    438 2HD  LYS A  27      14.982  -0.802  -8.622  1.00  0.58           H  
ATOM    439 1HE  LYS A  27      13.461   0.361  -6.276  1.00  0.58           H  
ATOM    440 2HE  LYS A  27      13.520   1.132  -7.874  1.00  0.58           H  
ATOM    441 1HZ  LYS A  27      11.543  -0.242  -7.554  1.00  0.58           H  
ATOM    442 2HZ  LYS A  27      12.470  -0.875  -8.777  1.00  0.58           H  
ATOM    443 3HZ  LYS A  27      12.429  -1.579  -7.285  1.00  0.58           H  
ATOM    444  N   PRO A  28      17.891  -5.303  -7.077  1.00  0.58           N  
ATOM    445  CA  PRO A  28      19.019  -6.151  -7.494  1.00  0.58           C  
ATOM    446  C   PRO A  28      20.305  -5.401  -7.847  1.00  0.58           C  
ATOM    447  O   PRO A  28      21.409  -5.915  -7.620  1.00  0.58           O  
ATOM    448  CB  PRO A  28      18.453  -6.848  -8.737  1.00  0.58           C  
ATOM    449  CG  PRO A  28      16.977  -6.948  -8.471  1.00  0.58           C  
ATOM    450  CD  PRO A  28      16.613  -5.671  -7.752  1.00  0.58           C  
ATOM    451  HA  PRO A  28      19.214  -6.896  -6.710  1.00  0.58           H  
ATOM    452 1HB  PRO A  28      18.689  -6.264  -9.637  1.00  0.58           H  
ATOM    453 2HB  PRO A  28      18.930  -7.831  -8.861  1.00  0.58           H  
ATOM    454 1HG  PRO A  28      16.431  -7.072  -9.419  1.00  0.58           H  
ATOM    455 2HG  PRO A  28      16.766  -7.843  -7.866  1.00  0.58           H  
ATOM    456 1HD  PRO A  28      16.288  -4.898  -8.460  1.00  0.58           H  
ATOM    457 2HD  PRO A  28      15.837  -5.948  -7.030  1.00  0.58           H  
ATOM    458  N   ASN A  29      20.165  -4.183  -8.365  1.00  0.58           N  
ATOM    459  CA  ASN A  29      21.307  -3.369  -8.752  1.00  0.58           C  
ATOM    460  C   ASN A  29      21.302  -2.032  -8.021  1.00  0.58           C  
ATOM    461  O   ASN A  29      21.710  -1.011  -8.575  1.00  0.58           O  
ATOM    462  CB  ASN A  29      21.324  -3.154 -10.251  1.00  0.58           C  
ATOM    463  CG  ASN A  29      21.567  -4.428 -11.023  1.00  0.58           C  
ATOM    464  OD1 ASN A  29      22.699  -4.916 -11.104  1.00  0.58           O  
ATOM    465  ND2 ASN A  29      20.522  -4.973 -11.596  1.00  0.58           N  
ATOM    466  H   ASN A  29      19.242  -3.805  -8.510  1.00  0.58           H  
ATOM    467  HA  ASN A  29      22.222  -3.887  -8.462  1.00  0.58           H  
ATOM    468 1HB  ASN A  29      20.371  -2.728 -10.565  1.00  0.58           H  
ATOM    469 2HB  ASN A  29      22.104  -2.435 -10.504  1.00  0.58           H  
ATOM    470 1HD2 ASN A  29      20.625  -5.818 -12.123  1.00  0.58           H  
ATOM    471 2HD2 ASN A  29      19.623  -4.545 -11.510  1.00  0.58           H  
ATOM    472  N   ALA A  30      20.842  -2.043  -6.773  1.00  0.58           N  
ATOM    473  CA  ALA A  30      20.804  -0.833  -5.962  1.00  0.58           C  
ATOM    474  C   ALA A  30      22.170  -0.215  -5.798  1.00  0.58           C  
ATOM    475  O   ALA A  30      23.168  -0.914  -5.607  1.00  0.58           O  
ATOM    476  CB  ALA A  30      20.263  -1.136  -4.573  1.00  0.58           C  
ATOM    477  H   ALA A  30      20.474  -2.905  -6.377  1.00  0.58           H  
ATOM    478  HA  ALA A  30      20.167  -0.111  -6.467  1.00  0.58           H  
ATOM    479 1HB  ALA A  30      20.234  -0.228  -3.980  1.00  0.58           H  
ATOM    480 2HB  ALA A  30      19.260  -1.548  -4.657  1.00  0.58           H  
ATOM    481 3HB  ALA A  30      20.915  -1.857  -4.084  1.00  0.58           H  
ATOM    482  N   ASN A  31      22.200   1.113  -5.827  1.00  0.57           N  
ATOM    483  CA  ASN A  31      23.428   1.857  -5.598  1.00  0.57           C  
ATOM    484  C   ASN A  31      23.378   2.559  -4.253  1.00  0.57           C  
ATOM    485  O   ASN A  31      24.406   2.735  -3.596  1.00  0.57           O  
ATOM    486  CB  ASN A  31      23.654   2.844  -6.706  1.00  0.57           C  
ATOM    487  CG  ASN A  31      23.876   2.165  -8.027  1.00  0.57           C  
ATOM    488  OD1 ASN A  31      24.963   1.638  -8.299  1.00  0.57           O  
ATOM    489  ND2 ASN A  31      22.860   2.151  -8.847  1.00  0.57           N  
ATOM    490  H   ASN A  31      21.332   1.618  -6.033  1.00  0.57           H  
ATOM    491  HA  ASN A  31      24.265   1.159  -5.579  1.00  0.57           H  
ATOM    492 1HB  ASN A  31      22.780   3.496  -6.787  1.00  0.57           H  
ATOM    493 2HB  ASN A  31      24.514   3.469  -6.472  1.00  0.57           H  
ATOM    494 1HD2 ASN A  31      22.938   1.698  -9.735  1.00  0.57           H  
ATOM    495 2HD2 ASN A  31      21.990   2.576  -8.573  1.00  0.57           H  
ATOM    496  N   ARG A  32      22.182   2.970  -3.844  1.00  0.57           N  
ATOM    497  CA  ARG A  32      22.009   3.636  -2.555  1.00  0.57           C  
ATOM    498  C   ARG A  32      20.557   3.652  -2.119  1.00  0.57           C  
ATOM    499  O   ARG A  32      19.668   3.741  -2.962  1.00  0.57           O  
ATOM    500  CB  ARG A  32      22.505   5.063  -2.613  1.00  0.57           C  
ATOM    501  CG  ARG A  32      21.719   5.984  -3.537  1.00  0.57           C  
ATOM    502  CD  ARG A  32      22.303   7.360  -3.571  1.00  0.57           C  
ATOM    503  NE  ARG A  32      21.535   8.261  -4.427  1.00  0.57           N  
ATOM    504  CZ  ARG A  32      21.835   9.558  -4.645  1.00  0.57           C  
ATOM    505  NH1 ARG A  32      22.884  10.102  -4.067  1.00  0.57           N  
ATOM    506  NH2 ARG A  32      21.071  10.286  -5.442  1.00  0.57           N  
ATOM    507  H   ARG A  32      21.378   2.812  -4.439  1.00  0.57           H  
ATOM    508  HA  ARG A  32      22.583   3.099  -1.801  1.00  0.57           H  
ATOM    509 1HB  ARG A  32      22.470   5.482  -1.619  1.00  0.57           H  
ATOM    510 2HB  ARG A  32      23.546   5.083  -2.929  1.00  0.57           H  
ATOM    511 1HG  ARG A  32      21.725   5.577  -4.550  1.00  0.57           H  
ATOM    512 2HG  ARG A  32      20.690   6.054  -3.179  1.00  0.57           H  
ATOM    513 1HD  ARG A  32      22.312   7.772  -2.561  1.00  0.57           H  
ATOM    514 2HD  ARG A  32      23.323   7.313  -3.952  1.00  0.57           H  
ATOM    515  HE  ARG A  32      20.722   7.885  -4.892  1.00  0.57           H  
ATOM    516 1HH1 ARG A  32      23.469   9.548  -3.459  1.00  0.57           H  
ATOM    517 2HH1 ARG A  32      23.105  11.073  -4.233  1.00  0.57           H  
ATOM    518 1HH2 ARG A  32      20.265   9.871  -5.887  1.00  0.57           H  
ATOM    519 2HH2 ARG A  32      21.294  11.257  -5.606  1.00  0.57           H  
ATOM    520  N   ILE A  33      20.345   3.644  -0.806  1.00  0.57           N  
ATOM    521  CA  ILE A  33      19.035   3.791  -0.147  1.00  0.57           C  
ATOM    522  C   ILE A  33      19.100   4.849   0.923  1.00  0.57           C  
ATOM    523  O   ILE A  33      20.103   4.923   1.622  1.00  0.57           O  
ATOM    524  CB  ILE A  33      18.505   2.474   0.426  1.00  0.57           C  
ATOM    525  CG1 ILE A  33      18.260   1.517  -0.723  1.00  0.57           C  
ATOM    526  CG2 ILE A  33      17.201   2.700   1.234  1.00  0.57           C  
ATOM    527  CD1 ILE A  33      17.957   0.173  -0.304  1.00  0.57           C  
ATOM    528  H   ILE A  33      21.170   3.550  -0.205  1.00  0.57           H  
ATOM    529  HA  ILE A  33      18.310   4.117  -0.881  1.00  0.57           H  
ATOM    530  HB  ILE A  33      19.261   2.028   1.075  1.00  0.57           H  
ATOM    531 1HG1 ILE A  33      17.422   1.899  -1.304  1.00  0.57           H  
ATOM    532 2HG1 ILE A  33      19.122   1.468  -1.364  1.00  0.57           H  
ATOM    533 1HG2 ILE A  33      16.842   1.749   1.616  1.00  0.57           H  
ATOM    534 2HG2 ILE A  33      17.386   3.367   2.069  1.00  0.57           H  
ATOM    535 3HG2 ILE A  33      16.441   3.138   0.581  1.00  0.57           H  
ATOM    536 1HD1 ILE A  33      17.769  -0.417  -1.189  1.00  0.57           H  
ATOM    537 2HD1 ILE A  33      18.798  -0.233   0.252  1.00  0.57           H  
ATOM    538 3HD1 ILE A  33      17.079   0.166   0.326  1.00  0.57           H  
ATOM    539  N   ALA A  34      18.091   5.704   1.031  1.00  0.56           N  
ATOM    540  CA  ALA A  34      18.188   6.709   2.084  1.00  0.56           C  
ATOM    541  C   ALA A  34      16.907   6.913   2.863  1.00  0.56           C  
ATOM    542  O   ALA A  34      15.802   6.901   2.321  1.00  0.56           O  
ATOM    543  CB  ALA A  34      18.592   8.046   1.483  1.00  0.56           C  
ATOM    544  H   ALA A  34      17.279   5.627   0.420  1.00  0.56           H  
ATOM    545  HA  ALA A  34      18.946   6.385   2.787  1.00  0.56           H  
ATOM    546 1HB  ALA A  34      18.696   8.783   2.292  1.00  0.56           H  
ATOM    547 2HB  ALA A  34      19.540   7.945   0.962  1.00  0.56           H  
ATOM    548 3HB  ALA A  34      17.825   8.379   0.787  1.00  0.56           H  
ATOM    549  N   LEU A  35      17.081   7.144   4.160  1.00  0.57           N  
ATOM    550  CA  LEU A  35      15.983   7.524   5.033  1.00  0.57           C  
ATOM    551  C   LEU A  35      16.295   8.911   5.604  1.00  0.57           C  
ATOM    552  O   LEU A  35      17.415   9.157   6.071  1.00  0.57           O  
ATOM    553  CB  LEU A  35      15.795   6.481   6.147  1.00  0.57           C  
ATOM    554  CG  LEU A  35      15.171   5.110   5.713  1.00  0.57           C  
ATOM    555  CD1 LEU A  35      16.257   4.158   5.182  1.00  0.57           C  
ATOM    556  CD2 LEU A  35      14.452   4.493   6.904  1.00  0.57           C  
ATOM    557  H   LEU A  35      18.026   7.081   4.541  1.00  0.57           H  
ATOM    558  HA  LEU A  35      15.068   7.586   4.452  1.00  0.57           H  
ATOM    559 1HB  LEU A  35      16.764   6.276   6.590  1.00  0.57           H  
ATOM    560 2HB  LEU A  35      15.151   6.912   6.912  1.00  0.57           H  
ATOM    561  HG  LEU A  35      14.466   5.281   4.908  1.00  0.57           H  
ATOM    562 1HD1 LEU A  35      15.794   3.217   4.879  1.00  0.57           H  
ATOM    563 2HD1 LEU A  35      16.761   4.592   4.334  1.00  0.57           H  
ATOM    564 3HD1 LEU A  35      16.979   3.965   5.968  1.00  0.57           H  
ATOM    565 1HD2 LEU A  35      14.005   3.544   6.605  1.00  0.57           H  
ATOM    566 2HD2 LEU A  35      15.165   4.318   7.711  1.00  0.57           H  
ATOM    567 3HD2 LEU A  35      13.674   5.176   7.249  1.00  0.57           H  
ATOM    568  N   ASP A  36      15.305   9.810   5.592  1.00  0.58           N  
ATOM    569  CA  ASP A  36      15.536  11.184   6.046  1.00  0.58           C  
ATOM    570  C   ASP A  36      14.454  11.782   6.945  1.00  0.58           C  
ATOM    571  O   ASP A  36      13.293  11.914   6.554  1.00  0.58           O  
ATOM    572  CB  ASP A  36      15.679  12.092   4.815  1.00  0.58           C  
ATOM    573  CG  ASP A  36      16.921  11.822   4.001  1.00  0.58           C  
ATOM    574  OD1 ASP A  36      17.954  12.311   4.368  1.00  0.58           O  
ATOM    575  OD2 ASP A  36      16.843  11.112   3.026  1.00  0.58           O  
ATOM    576  H   ASP A  36      14.397   9.539   5.221  1.00  0.58           H  
ATOM    577  HA  ASP A  36      16.470  11.198   6.596  1.00  0.58           H  
ATOM    578 1HB  ASP A  36      14.808  11.960   4.170  1.00  0.58           H  
ATOM    579 2HB  ASP A  36      15.684  13.129   5.130  1.00  0.58           H  
ATOM    580  N   PHE A  37      14.865  12.228   8.125  1.00  0.60           N  
ATOM    581  CA  PHE A  37      13.961  12.896   9.059  1.00  0.60           C  
ATOM    582  C   PHE A  37      14.067  14.396   8.833  1.00  0.60           C  
ATOM    583  O   PHE A  37      15.150  14.973   9.003  1.00  0.60           O  
ATOM    584  CB  PHE A  37      14.304  12.527  10.486  1.00  0.60           C  
ATOM    585  CG  PHE A  37      13.999  11.122  10.817  1.00  0.60           C  
ATOM    586  CD1 PHE A  37      14.907  10.116  10.549  1.00  0.60           C  
ATOM    587  CD2 PHE A  37      12.786  10.797  11.387  1.00  0.60           C  
ATOM    588  CE1 PHE A  37      14.605   8.803  10.849  1.00  0.60           C  
ATOM    589  CE2 PHE A  37      12.476   9.501  11.691  1.00  0.60           C  
ATOM    590  CZ  PHE A  37      13.389   8.493  11.422  1.00  0.60           C  
ATOM    591  H   PHE A  37      15.838  12.077   8.386  1.00  0.60           H  
ATOM    592  HA  PHE A  37      12.939  12.583   8.855  1.00  0.60           H  
ATOM    593 1HB  PHE A  37      15.361  12.697  10.661  1.00  0.60           H  
ATOM    594 2HB  PHE A  37      13.774  13.137  11.152  1.00  0.60           H  
ATOM    595  HD1 PHE A  37      15.866  10.372  10.088  1.00  0.60           H  
ATOM    596  HD2 PHE A  37      12.070  11.588  11.583  1.00  0.60           H  
ATOM    597  HE1 PHE A  37      15.328   8.018  10.629  1.00  0.60           H  
ATOM    598  HE2 PHE A  37      11.517   9.275  12.134  1.00  0.60           H  
ATOM    599  HZ  PHE A  37      13.146   7.459  11.653  1.00  0.60           H  
ATOM    600  N   GLN A  38      12.951  14.997   8.397  1.00  0.62           N  
ATOM    601  CA  GLN A  38      12.920  16.386   7.943  1.00  0.62           C  
ATOM    602  C   GLN A  38      11.939  17.367   8.589  1.00  0.62           C  
ATOM    603  O   GLN A  38      10.880  17.009   9.139  1.00  0.62           O  
ATOM    604  CB  GLN A  38      12.668  16.402   6.435  1.00  0.62           C  
ATOM    605  CG  GLN A  38      13.769  15.787   5.654  1.00  0.62           C  
ATOM    606  CD  GLN A  38      13.570  15.855   4.169  1.00  0.62           C  
ATOM    607  OE1 GLN A  38      13.087  14.911   3.541  1.00  0.62           O  
ATOM    608  NE2 GLN A  38      13.920  16.991   3.589  1.00  0.62           N  
ATOM    609  H   GLN A  38      12.099  14.441   8.331  1.00  0.62           H  
ATOM    610  HA  GLN A  38      13.912  16.796   8.112  1.00  0.62           H  
ATOM    611 1HB  GLN A  38      11.743  15.868   6.211  1.00  0.62           H  
ATOM    612 2HB  GLN A  38      12.552  17.437   6.093  1.00  0.62           H  
ATOM    613 1HG  GLN A  38      14.641  16.330   5.904  1.00  0.62           H  
ATOM    614 2HG  GLN A  38      13.875  14.742   5.937  1.00  0.62           H  
ATOM    615 1HE2 GLN A  38      13.803  17.113   2.605  1.00  0.62           H  
ATOM    616 2HE2 GLN A  38      14.289  17.739   4.152  1.00  0.62           H  
ATOM    617  N   ARG A  39      12.328  18.639   8.470  1.00  0.64           N  
ATOM    618  CA  ARG A  39      11.560  19.804   8.903  1.00  0.64           C  
ATOM    619  C   ARG A  39      11.707  20.878   7.820  1.00  0.64           C  
ATOM    620  O   ARG A  39      12.673  21.648   7.805  1.00  0.64           O  
ATOM    621  CB  ARG A  39      12.021  20.334  10.256  1.00  0.64           C  
ATOM    622  CG  ARG A  39      13.365  20.947  10.294  1.00  0.64           C  
ATOM    623  CD  ARG A  39      13.781  21.335  11.674  1.00  0.64           C  
ATOM    624  NE  ARG A  39      15.042  22.094  11.664  1.00  0.64           N  
ATOM    625  CZ  ARG A  39      15.778  22.405  12.734  1.00  0.64           C  
ATOM    626  NH1 ARG A  39      15.440  22.006  13.946  1.00  0.64           N  
ATOM    627  NH2 ARG A  39      16.846  23.131  12.523  1.00  0.64           N  
ATOM    628  H   ARG A  39      13.225  18.810   8.006  1.00  0.64           H  
ATOM    629  HA  ARG A  39      10.509  19.531   8.985  1.00  0.64           H  
ATOM    630 1HB  ARG A  39      11.307  21.069  10.622  1.00  0.64           H  
ATOM    631 2HB  ARG A  39      12.049  19.532  10.963  1.00  0.64           H  
ATOM    632 1HG  ARG A  39      14.080  20.219   9.915  1.00  0.64           H  
ATOM    633 2HG  ARG A  39      13.370  21.842   9.674  1.00  0.64           H  
ATOM    634 1HD  ARG A  39      13.007  21.957  12.129  1.00  0.64           H  
ATOM    635 2HD  ARG A  39      13.925  20.438  12.277  1.00  0.64           H  
ATOM    636  HE  ARG A  39      15.398  22.469  10.765  1.00  0.64           H  
ATOM    637 1HH1 ARG A  39      14.606  21.449  14.083  1.00  0.64           H  
ATOM    638 2HH1 ARG A  39      16.007  22.259  14.741  1.00  0.64           H  
ATOM    639 1HH2 ARG A  39      17.039  23.426  11.547  1.00  0.64           H  
ATOM    640 2HH2 ARG A  39      17.444  23.407  13.283  1.00  0.64           H  
ATOM    641  N   GLY A  40      10.789  20.876   6.862  1.00  0.66           N  
ATOM    642  CA  GLY A  40      10.927  21.740   5.701  1.00  0.66           C  
ATOM    643  C   GLY A  40      12.161  21.324   4.916  1.00  0.66           C  
ATOM    644  O   GLY A  40      12.298  20.152   4.569  1.00  0.66           O  
ATOM    645  H   GLY A  40      10.003  20.246   6.925  1.00  0.66           H  
ATOM    646 1HA  GLY A  40      10.040  21.662   5.072  1.00  0.66           H  
ATOM    647 2HA  GLY A  40      11.016  22.778   6.019  1.00  0.66           H  
ATOM    648  N   ASN A  41      13.056  22.270   4.637  1.00  0.66           N  
ATOM    649  CA  ASN A  41      14.256  21.953   3.867  1.00  0.66           C  
ATOM    650  C   ASN A  41      15.393  21.365   4.705  1.00  0.66           C  
ATOM    651  O   ASN A  41      16.393  20.900   4.152  1.00  0.66           O  
ATOM    652  CB  ASN A  41      14.742  23.192   3.147  1.00  0.66           C  
ATOM    653  CG  ASN A  41      13.803  23.617   2.044  1.00  0.66           C  
ATOM    654  OD1 ASN A  41      13.077  22.797   1.466  1.00  0.66           O  
ATOM    655  ND2 ASN A  41      13.794  24.889   1.748  1.00  0.66           N  
ATOM    656  H   ASN A  41      12.902  23.214   4.958  1.00  0.66           H  
ATOM    657  HA  ASN A  41      13.990  21.202   3.123  1.00  0.66           H  
ATOM    658 1HB  ASN A  41      14.846  24.009   3.861  1.00  0.66           H  
ATOM    659 2HB  ASN A  41      15.729  23.004   2.721  1.00  0.66           H  
ATOM    660 1HD2 ASN A  41      13.189  25.231   1.028  1.00  0.66           H  
ATOM    661 2HD2 ASN A  41      14.393  25.521   2.239  1.00  0.66           H  
ATOM    662  N   ASP A  42      15.274  21.401   6.032  1.00  0.65           N  
ATOM    663  CA  ASP A  42      16.334  20.834   6.858  1.00  0.65           C  
ATOM    664  C   ASP A  42      16.175  19.323   6.979  1.00  0.65           C  
ATOM    665  O   ASP A  42      15.052  18.806   7.059  1.00  0.65           O  
ATOM    666  CB  ASP A  42      16.366  21.453   8.252  1.00  0.65           C  
ATOM    667  CG  ASP A  42      16.917  22.880   8.359  1.00  0.65           C  
ATOM    668  OD1 ASP A  42      17.552  23.357   7.427  1.00  0.65           O  
ATOM    669  OD2 ASP A  42      16.741  23.471   9.418  1.00  0.65           O  
ATOM    670  H   ASP A  42      14.427  21.759   6.476  1.00  0.65           H  
ATOM    671  HA  ASP A  42      17.294  21.033   6.379  1.00  0.65           H  
ATOM    672 1HB  ASP A  42      15.368  21.501   8.584  1.00  0.65           H  
ATOM    673 2HB  ASP A  42      16.906  20.795   8.928  1.00  0.65           H  
ATOM    674  N   VAL A  43      17.295  18.616   7.076  1.00  0.63           N  
ATOM    675  CA  VAL A  43      17.242  17.183   7.325  1.00  0.63           C  
ATOM    676  C   VAL A  43      17.901  16.907   8.648  1.00  0.63           C  
ATOM    677  O   VAL A  43      19.123  16.982   8.769  1.00  0.63           O  
ATOM    678  CB  VAL A  43      17.990  16.380   6.256  1.00  0.63           C  
ATOM    679  CG1 VAL A  43      17.857  14.899   6.579  1.00  0.63           C  
ATOM    680  CG2 VAL A  43      17.485  16.711   4.870  1.00  0.63           C  
ATOM    681  H   VAL A  43      18.190  19.098   7.013  1.00  0.63           H  
ATOM    682  HA  VAL A  43      16.211  16.855   7.382  1.00  0.63           H  
ATOM    683  HB  VAL A  43      19.046  16.623   6.310  1.00  0.63           H  
ATOM    684 1HG1 VAL A  43      18.405  14.313   5.845  1.00  0.63           H  
ATOM    685 2HG1 VAL A  43      18.258  14.707   7.566  1.00  0.63           H  
ATOM    686 3HG1 VAL A  43      16.807  14.613   6.555  1.00  0.63           H  
ATOM    687 1HG2 VAL A  43      18.053  16.138   4.136  1.00  0.63           H  
ATOM    688 2HG2 VAL A  43      16.461  16.463   4.780  1.00  0.63           H  
ATOM    689 3HG2 VAL A  43      17.613  17.774   4.690  1.00  0.63           H  
ATOM    690  N   ALA A  44      17.109  16.615   9.661  1.00  0.61           N  
ATOM    691  CA  ALA A  44      17.668  16.422  10.985  1.00  0.61           C  
ATOM    692  C   ALA A  44      18.532  15.175  11.043  1.00  0.61           C  
ATOM    693  O   ALA A  44      19.563  15.143  11.715  1.00  0.61           O  
ATOM    694  CB  ALA A  44      16.578  16.344  12.001  1.00  0.61           C  
ATOM    695  H   ALA A  44      16.112  16.491   9.496  1.00  0.61           H  
ATOM    696  HA  ALA A  44      18.296  17.278  11.207  1.00  0.61           H  
ATOM    697 1HB  ALA A  44      17.013  16.227  12.990  1.00  0.61           H  
ATOM    698 2HB  ALA A  44      15.987  17.256  11.966  1.00  0.61           H  
ATOM    699 3HB  ALA A  44      15.944  15.486  11.774  1.00  0.61           H  
ATOM    700  N   PHE A  45      18.075  14.130  10.361  1.00  0.59           N  
ATOM    701  CA  PHE A  45      18.821  12.872  10.334  1.00  0.59           C  
ATOM    702  C   PHE A  45      18.713  12.125   9.030  1.00  0.59           C  
ATOM    703  O   PHE A  45      17.632  11.720   8.603  1.00  0.59           O  
ATOM    704  CB  PHE A  45      18.427  11.961  11.499  1.00  0.59           C  
ATOM    705  CG  PHE A  45      19.118  10.586  11.531  1.00  0.59           C  
ATOM    706  CD1 PHE A  45      20.492  10.458  11.452  1.00  0.59           C  
ATOM    707  CD2 PHE A  45      18.366   9.422  11.675  1.00  0.59           C  
ATOM    708  CE1 PHE A  45      21.090   9.205  11.504  1.00  0.59           C  
ATOM    709  CE2 PHE A  45      18.962   8.178  11.732  1.00  0.59           C  
ATOM    710  CZ  PHE A  45      20.332   8.073  11.646  1.00  0.59           C  
ATOM    711  H   PHE A  45      17.203  14.243   9.844  1.00  0.59           H  
ATOM    712  HA  PHE A  45      19.878  13.115  10.468  1.00  0.59           H  
ATOM    713 1HB  PHE A  45      18.700  12.477  12.403  1.00  0.59           H  
ATOM    714 2HB  PHE A  45      17.356  11.808  11.516  1.00  0.59           H  
ATOM    715  HD1 PHE A  45      21.106  11.355  11.341  1.00  0.59           H  
ATOM    716  HD2 PHE A  45      17.294   9.501  11.756  1.00  0.59           H  
ATOM    717  HE1 PHE A  45      22.160   9.122  11.436  1.00  0.59           H  
ATOM    718  HE2 PHE A  45      18.348   7.284  11.848  1.00  0.59           H  
ATOM    719  HZ  PHE A  45      20.814   7.097  11.690  1.00  0.59           H  
ATOM    720  N   HIS A  46      19.875  11.927   8.432  1.00  0.58           N  
ATOM    721  CA  HIS A  46      20.069  11.229   7.179  1.00  0.58           C  
ATOM    722  C   HIS A  46      20.805   9.925   7.441  1.00  0.58           C  
ATOM    723  O   HIS A  46      21.891   9.922   8.025  1.00  0.58           O  
ATOM    724  CB  HIS A  46      20.888  12.147   6.261  1.00  0.58           C  
ATOM    725  CG  HIS A  46      21.304  11.668   4.903  1.00  0.58           C  
ATOM    726  ND1 HIS A  46      20.427  11.517   3.864  1.00  0.58           N  
ATOM    727  CD2 HIS A  46      22.536  11.392   4.406  1.00  0.58           C  
ATOM    728  CE1 HIS A  46      21.086  11.157   2.780  1.00  0.58           C  
ATOM    729  NE2 HIS A  46      22.376  11.086   3.078  1.00  0.58           N  
ATOM    730  H   HIS A  46      20.704  12.336   8.855  1.00  0.58           H  
ATOM    731  HA  HIS A  46      19.111  11.008   6.707  1.00  0.58           H  
ATOM    732 1HB  HIS A  46      20.336  13.064   6.121  1.00  0.58           H  
ATOM    733 2HB  HIS A  46      21.798  12.413   6.768  1.00  0.58           H  
ATOM    734  HD1 HIS A  46      19.427  11.715   3.908  1.00  0.58           H  
ATOM    735  HD2 HIS A  46      23.533  11.402   4.851  1.00  0.58           H  
ATOM    736  HE1 HIS A  46      20.550  10.986   1.846  1.00  0.58           H  
ATOM    737  N   PHE A  47      20.211   8.822   7.002  1.00  0.58           N  
ATOM    738  CA  PHE A  47      20.795   7.482   7.092  1.00  0.58           C  
ATOM    739  C   PHE A  47      20.884   6.958   5.665  1.00  0.58           C  
ATOM    740  O   PHE A  47      19.859   6.769   5.004  1.00  0.58           O  
ATOM    741  CB  PHE A  47      19.941   6.579   7.995  1.00  0.58           C  
ATOM    742  CG  PHE A  47      20.407   5.154   8.185  1.00  0.58           C  
ATOM    743  CD1 PHE A  47      21.321   4.808   9.162  1.00  0.58           C  
ATOM    744  CD2 PHE A  47      19.894   4.152   7.380  1.00  0.58           C  
ATOM    745  CE1 PHE A  47      21.723   3.501   9.313  1.00  0.58           C  
ATOM    746  CE2 PHE A  47      20.293   2.844   7.530  1.00  0.58           C  
ATOM    747  CZ  PHE A  47      21.209   2.523   8.486  1.00  0.58           C  
ATOM    748  H   PHE A  47      19.288   8.923   6.572  1.00  0.58           H  
ATOM    749  HA  PHE A  47      21.804   7.550   7.498  1.00  0.58           H  
ATOM    750 1HB  PHE A  47      19.876   7.038   8.974  1.00  0.58           H  
ATOM    751 2HB  PHE A  47      18.930   6.548   7.599  1.00  0.58           H  
ATOM    752  HD1 PHE A  47      21.715   5.574   9.809  1.00  0.58           H  
ATOM    753  HD2 PHE A  47      19.168   4.415   6.615  1.00  0.58           H  
ATOM    754  HE1 PHE A  47      22.446   3.238  10.080  1.00  0.58           H  
ATOM    755  HE2 PHE A  47      19.884   2.069   6.884  1.00  0.58           H  
ATOM    756  HZ  PHE A  47      21.521   1.506   8.591  1.00  0.58           H  
ATOM    757  N   ASN A  48      22.105   6.743   5.177  1.00  0.59           N  
ATOM    758  CA  ASN A  48      22.297   6.396   3.776  1.00  0.59           C  
ATOM    759  C   ASN A  48      23.259   5.263   3.444  1.00  0.59           C  
ATOM    760  O   ASN A  48      24.459   5.506   3.292  1.00  0.59           O  
ATOM    761  CB  ASN A  48      22.721   7.646   3.034  1.00  0.59           C  
ATOM    762  CG  ASN A  48      22.900   7.479   1.550  1.00  0.59           C  
ATOM    763  OD1 ASN A  48      23.762   8.150   0.948  1.00  0.59           O  
ATOM    764  ND2 ASN A  48      22.151   6.621   0.941  1.00  0.59           N  
ATOM    765  H   ASN A  48      22.926   6.922   5.752  1.00  0.59           H  
ATOM    766  HA  ASN A  48      21.328   6.110   3.378  1.00  0.59           H  
ATOM    767 1HB  ASN A  48      21.954   8.393   3.195  1.00  0.59           H  
ATOM    768 2HB  ASN A  48      23.647   8.032   3.469  1.00  0.59           H  
ATOM    769 1HD2 ASN A  48      22.252   6.482  -0.033  1.00  0.59           H  
ATOM    770 2HD2 ASN A  48      21.467   6.074   1.445  1.00  0.59           H  
ATOM    771  N   PRO A  49      22.810   4.002   3.499  1.00  0.60           N  
ATOM    772  CA  PRO A  49      23.534   2.866   2.985  1.00  0.60           C  
ATOM    773  C   PRO A  49      23.872   3.114   1.512  1.00  0.60           C  
ATOM    774  O   PRO A  49      23.014   3.483   0.699  1.00  0.60           O  
ATOM    775  CB  PRO A  49      22.525   1.724   3.181  1.00  0.60           C  
ATOM    776  CG  PRO A  49      21.708   2.171   4.380  1.00  0.60           C  
ATOM    777  CD  PRO A  49      21.587   3.667   4.239  1.00  0.60           C  
ATOM    778  HA  PRO A  49      24.441   2.698   3.565  1.00  0.60           H  
ATOM    779 1HB  PRO A  49      21.923   1.582   2.272  1.00  0.60           H  
ATOM    780 2HB  PRO A  49      23.043   0.783   3.371  1.00  0.60           H  
ATOM    781 1HG  PRO A  49      20.728   1.674   4.371  1.00  0.60           H  
ATOM    782 2HG  PRO A  49      22.205   1.875   5.312  1.00  0.60           H  
ATOM    783 1HD  PRO A  49      20.682   3.929   3.697  1.00  0.60           H  
ATOM    784 2HD  PRO A  49      21.625   4.119   5.221  1.00  0.60           H  
ATOM    785  N   ARG A  50      25.115   2.835   1.165  1.00  0.63           N  
ATOM    786  CA  ARG A  50      25.651   2.978  -0.175  1.00  0.63           C  
ATOM    787  C   ARG A  50      26.241   1.636  -0.566  1.00  0.63           C  
ATOM    788  O   ARG A  50      27.056   1.061   0.157  1.00  0.63           O  
ATOM    789  CB  ARG A  50      26.707   4.071  -0.185  1.00  0.63           C  
ATOM    790  CG  ARG A  50      26.149   5.441   0.186  1.00  0.63           C  
ATOM    791  CD  ARG A  50      27.165   6.530   0.315  1.00  0.63           C  
ATOM    792  NE  ARG A  50      26.488   7.749   0.738  1.00  0.63           N  
ATOM    793  CZ  ARG A  50      27.025   8.946   1.042  1.00  0.63           C  
ATOM    794  NH1 ARG A  50      28.314   9.185   0.994  1.00  0.63           N  
ATOM    795  NH2 ARG A  50      26.182   9.888   1.404  1.00  0.63           N  
ATOM    796  H   ARG A  50      25.758   2.560   1.895  1.00  0.63           H  
ATOM    797  HA  ARG A  50      24.852   3.235  -0.868  1.00  0.63           H  
ATOM    798 1HB  ARG A  50      27.483   3.825   0.518  1.00  0.63           H  
ATOM    799 2HB  ARG A  50      27.164   4.141  -1.173  1.00  0.63           H  
ATOM    800 1HG  ARG A  50      25.413   5.744  -0.558  1.00  0.63           H  
ATOM    801 2HG  ARG A  50      25.661   5.366   1.146  1.00  0.63           H  
ATOM    802 1HD  ARG A  50      27.910   6.268   1.068  1.00  0.63           H  
ATOM    803 2HD  ARG A  50      27.657   6.715  -0.639  1.00  0.63           H  
ATOM    804  HE  ARG A  50      25.477   7.702   0.818  1.00  0.63           H  
ATOM    805 1HH1 ARG A  50      28.976   8.450   0.719  1.00  0.63           H  
ATOM    806 2HH1 ARG A  50      28.669  10.105   1.235  1.00  0.63           H  
ATOM    807 1HH2 ARG A  50      25.186   9.638   1.428  1.00  0.63           H  
ATOM    808 2HH2 ARG A  50      26.507  10.815   1.647  1.00  0.63           H  
ATOM    809  N   PHE A  51      25.854   1.140  -1.729  1.00  0.65           N  
ATOM    810  CA  PHE A  51      26.264  -0.190  -2.161  1.00  0.65           C  
ATOM    811  C   PHE A  51      27.517  -0.169  -3.030  1.00  0.65           C  
ATOM    812  O   PHE A  51      27.967  -1.213  -3.509  1.00  0.65           O  
ATOM    813  CB  PHE A  51      25.098  -0.817  -2.914  1.00  0.65           C  
ATOM    814  CG  PHE A  51      23.894  -1.101  -2.035  1.00  0.65           C  
ATOM    815  CD1 PHE A  51      22.973  -0.102  -1.788  1.00  0.65           C  
ATOM    816  CD2 PHE A  51      23.658  -2.357  -1.500  1.00  0.65           C  
ATOM    817  CE1 PHE A  51      21.868  -0.318  -1.009  1.00  0.65           C  
ATOM    818  CE2 PHE A  51      22.536  -2.585  -0.719  1.00  0.65           C  
ATOM    819  CZ  PHE A  51      21.646  -1.555  -0.470  1.00  0.65           C  
ATOM    820  H   PHE A  51      25.229   1.681  -2.326  1.00  0.65           H  
ATOM    821  HA  PHE A  51      26.465  -0.785  -1.272  1.00  0.65           H  
ATOM    822 1HB  PHE A  51      24.789  -0.156  -3.708  1.00  0.65           H  
ATOM    823 2HB  PHE A  51      25.415  -1.750  -3.375  1.00  0.65           H  
ATOM    824  HD1 PHE A  51      23.148   0.865  -2.205  1.00  0.65           H  
ATOM    825  HD2 PHE A  51      24.364  -3.163  -1.697  1.00  0.65           H  
ATOM    826  HE1 PHE A  51      21.172   0.494  -0.821  1.00  0.65           H  
ATOM    827  HE2 PHE A  51      22.359  -3.573  -0.300  1.00  0.65           H  
ATOM    828  HZ  PHE A  51      20.767  -1.727   0.145  1.00  0.65           H  
ATOM    829  N   ASN A  52      28.062   1.029  -3.244  1.00  0.68           N  
ATOM    830  CA  ASN A  52      29.278   1.204  -4.026  1.00  0.68           C  
ATOM    831  C   ASN A  52      29.904   2.585  -3.842  1.00  0.68           C  
ATOM    832  O   ASN A  52      29.713   3.477  -4.672  1.00  0.68           O  
ATOM    833  CB  ASN A  52      29.011   0.966  -5.509  1.00  0.68           C  
ATOM    834  CG  ASN A  52      30.289   0.974  -6.364  1.00  0.68           C  
ATOM    835  OD1 ASN A  52      31.333   1.521  -5.970  1.00  0.68           O  
ATOM    836  ND2 ASN A  52      30.206   0.377  -7.532  1.00  0.68           N  
ATOM    837  H   ASN A  52      27.629   1.838  -2.829  1.00  0.68           H  
ATOM    838  HA  ASN A  52      30.014   0.475  -3.676  1.00  0.68           H  
ATOM    839 1HB  ASN A  52      28.511   0.010  -5.652  1.00  0.68           H  
ATOM    840 2HB  ASN A  52      28.337   1.739  -5.880  1.00  0.68           H  
ATOM    841 1HD2 ASN A  52      31.001   0.350  -8.141  1.00  0.68           H  
ATOM    842 2HD2 ASN A  52      29.346  -0.049  -7.814  1.00  0.68           H  
ATOM    843  N   GLU A  53      30.689   2.748  -2.783  1.00  0.70           N  
ATOM    844  CA  GLU A  53      31.426   3.983  -2.552  1.00  0.70           C  
ATOM    845  C   GLU A  53      32.891   3.644  -2.614  1.00  0.70           C  
ATOM    846  O   GLU A  53      33.384   2.895  -1.781  1.00  0.70           O  
ATOM    847  CB  GLU A  53      31.050   4.621  -1.215  1.00  0.70           C  
ATOM    848  CG  GLU A  53      31.790   5.923  -0.911  1.00  0.70           C  
ATOM    849  CD  GLU A  53      31.214   6.688   0.265  1.00  0.70           C  
ATOM    850  OE1 GLU A  53      30.227   7.343   0.030  1.00  0.70           O  
ATOM    851  OE2 GLU A  53      31.724   6.639   1.371  1.00  0.70           O  
ATOM    852  H   GLU A  53      30.777   1.986  -2.112  1.00  0.70           H  
ATOM    853  HA  GLU A  53      31.205   4.692  -3.350  1.00  0.70           H  
ATOM    854 1HB  GLU A  53      29.977   4.821  -1.189  1.00  0.70           H  
ATOM    855 2HB  GLU A  53      31.271   3.915  -0.411  1.00  0.70           H  
ATOM    856 1HG  GLU A  53      32.834   5.688  -0.700  1.00  0.70           H  
ATOM    857 2HG  GLU A  53      31.765   6.554  -1.798  1.00  0.70           H  
ATOM    858  N   ASN A  54      33.577   4.087  -3.661  1.00  0.71           N  
ATOM    859  CA  ASN A  54      34.976   3.696  -3.855  1.00  0.71           C  
ATOM    860  C   ASN A  54      35.121   2.168  -3.767  1.00  0.71           C  
ATOM    861  O   ASN A  54      36.056   1.647  -3.160  1.00  0.71           O  
ATOM    862  CB  ASN A  54      35.878   4.408  -2.864  1.00  0.71           C  
ATOM    863  CG  ASN A  54      35.880   5.904  -3.083  1.00  0.71           C  
ATOM    864  OD1 ASN A  54      35.825   6.376  -4.225  1.00  0.71           O  
ATOM    865  ND2 ASN A  54      35.943   6.655  -2.016  1.00  0.71           N  
ATOM    866  H   ASN A  54      33.127   4.701  -4.326  1.00  0.71           H  
ATOM    867  HA  ASN A  54      35.280   3.987  -4.861  1.00  0.71           H  
ATOM    868 1HB  ASN A  54      35.561   4.197  -1.842  1.00  0.71           H  
ATOM    869 2HB  ASN A  54      36.896   4.035  -2.971  1.00  0.71           H  
ATOM    870 1HD2 ASN A  54      35.949   7.652  -2.104  1.00  0.71           H  
ATOM    871 2HD2 ASN A  54      35.990   6.231  -1.114  1.00  0.71           H  
ATOM    872  N   ASN A  55      34.177   1.465  -4.398  1.00  0.70           N  
ATOM    873  CA  ASN A  55      34.080   0.006  -4.421  1.00  0.70           C  
ATOM    874  C   ASN A  55      33.902  -0.641  -3.034  1.00  0.70           C  
ATOM    875  O   ASN A  55      34.313  -1.791  -2.830  1.00  0.70           O  
ATOM    876  CB  ASN A  55      35.292  -0.597  -5.119  1.00  0.70           C  
ATOM    877  CG  ASN A  55      35.398  -0.184  -6.565  1.00  0.70           C  
ATOM    878  OD1 ASN A  55      34.460  -0.367  -7.349  1.00  0.70           O  
ATOM    879  ND2 ASN A  55      36.527   0.372  -6.929  1.00  0.70           N  
ATOM    880  H   ASN A  55      33.454   1.983  -4.882  1.00  0.70           H  
ATOM    881  HA  ASN A  55      33.193  -0.255  -5.001  1.00  0.70           H  
ATOM    882 1HB  ASN A  55      36.208  -0.326  -4.603  1.00  0.70           H  
ATOM    883 2HB  ASN A  55      35.215  -1.682  -5.079  1.00  0.70           H  
ATOM    884 1HD2 ASN A  55      36.657   0.665  -7.877  1.00  0.70           H  
ATOM    885 2HD2 ASN A  55      37.260   0.498  -6.260  1.00  0.70           H  
ATOM    886  N   ARG A  56      33.221   0.052  -2.111  1.00  0.67           N  
ATOM    887  CA  ARG A  56      32.925  -0.494  -0.789  1.00  0.67           C  
ATOM    888  C   ARG A  56      31.464  -0.278  -0.389  1.00  0.67           C  
ATOM    889  O   ARG A  56      30.820   0.692  -0.798  1.00  0.67           O  
ATOM    890  CB  ARG A  56      33.815   0.155   0.267  1.00  0.67           C  
ATOM    891  CG  ARG A  56      35.309  -0.102   0.093  1.00  0.67           C  
ATOM    892  CD  ARG A  56      35.657  -1.526   0.369  1.00  0.67           C  
ATOM    893  NE  ARG A  56      37.087  -1.768   0.278  1.00  0.67           N  
ATOM    894  CZ  ARG A  56      37.742  -2.111  -0.856  1.00  0.67           C  
ATOM    895  NH1 ARG A  56      37.091  -2.269  -1.995  1.00  0.67           N  
ATOM    896  NH2 ARG A  56      39.053  -2.297  -0.823  1.00  0.67           N  
ATOM    897  H   ARG A  56      32.976   1.018  -2.293  1.00  0.67           H  
ATOM    898  HA  ARG A  56      33.124  -1.565  -0.805  1.00  0.67           H  
ATOM    899 1HB  ARG A  56      33.662   1.235   0.247  1.00  0.67           H  
ATOM    900 2HB  ARG A  56      33.523  -0.197   1.257  1.00  0.67           H  
ATOM    901 1HG  ARG A  56      35.619   0.147  -0.921  1.00  0.67           H  
ATOM    902 2HG  ARG A  56      35.860   0.524   0.793  1.00  0.67           H  
ATOM    903 1HD  ARG A  56      35.329  -1.793   1.372  1.00  0.67           H  
ATOM    904 2HD  ARG A  56      35.158  -2.166  -0.358  1.00  0.67           H  
ATOM    905  HE  ARG A  56      37.633  -1.662   1.120  1.00  0.67           H  
ATOM    906 1HH1 ARG A  56      36.070  -2.135  -2.049  1.00  0.67           H  
ATOM    907 2HH1 ARG A  56      37.594  -2.525  -2.828  1.00  0.67           H  
ATOM    908 1HH2 ARG A  56      39.559  -2.180   0.045  1.00  0.67           H  
ATOM    909 2HH2 ARG A  56      39.548  -2.554  -1.664  1.00  0.67           H  
ATOM    910  N   ARG A  57      30.926  -1.192   0.414  1.00  0.64           N  
ATOM    911  CA  ARG A  57      29.564  -1.019   0.912  1.00  0.64           C  
ATOM    912  C   ARG A  57      29.617  -0.361   2.282  1.00  0.64           C  
ATOM    913  O   ARG A  57      30.234  -0.898   3.203  1.00  0.64           O  
ATOM    914  CB  ARG A  57      28.833  -2.333   0.996  1.00  0.64           C  
ATOM    915  CG  ARG A  57      28.618  -3.056  -0.310  1.00  0.64           C  
ATOM    916  CD  ARG A  57      27.824  -4.305  -0.115  1.00  0.64           C  
ATOM    917  NE  ARG A  57      27.628  -5.024  -1.360  1.00  0.64           N  
ATOM    918  CZ  ARG A  57      26.988  -6.207  -1.474  1.00  0.64           C  
ATOM    919  NH1 ARG A  57      26.482  -6.803  -0.413  1.00  0.64           N  
ATOM    920  NH2 ARG A  57      26.875  -6.774  -2.663  1.00  0.64           N  
ATOM    921  H   ARG A  57      31.467  -1.993   0.706  1.00  0.64           H  
ATOM    922  HA  ARG A  57      29.018  -0.369   0.231  1.00  0.64           H  
ATOM    923 1HB  ARG A  57      29.329  -3.000   1.697  1.00  0.64           H  
ATOM    924 2HB  ARG A  57      27.863  -2.130   1.374  1.00  0.64           H  
ATOM    925 1HG  ARG A  57      28.084  -2.415  -0.997  1.00  0.64           H  
ATOM    926 2HG  ARG A  57      29.582  -3.320  -0.744  1.00  0.64           H  
ATOM    927 1HD  ARG A  57      28.336  -4.963   0.586  1.00  0.64           H  
ATOM    928 2HD  ARG A  57      26.848  -4.050   0.280  1.00  0.64           H  
ATOM    929  HE  ARG A  57      28.001  -4.607  -2.206  1.00  0.64           H  
ATOM    930 1HH1 ARG A  57      26.561  -6.374   0.505  1.00  0.64           H  
ATOM    931 2HH1 ARG A  57      26.019  -7.698  -0.512  1.00  0.64           H  
ATOM    932 1HH2 ARG A  57      27.269  -6.319  -3.479  1.00  0.64           H  
ATOM    933 2HH2 ARG A  57      26.399  -7.661  -2.759  1.00  0.64           H  
ATOM    934  N   VAL A  58      29.073   0.848   2.376  1.00  0.61           N  
ATOM    935  CA  VAL A  58      29.165   1.640   3.603  1.00  0.61           C  
ATOM    936  C   VAL A  58      27.854   2.292   4.013  1.00  0.61           C  
ATOM    937  O   VAL A  58      26.985   2.526   3.179  1.00  0.61           O  
ATOM    938  CB  VAL A  58      30.192   2.764   3.418  1.00  0.61           C  
ATOM    939  CG1 VAL A  58      31.586   2.187   3.107  1.00  0.61           C  
ATOM    940  CG2 VAL A  58      29.720   3.677   2.298  1.00  0.61           C  
ATOM    941  H   VAL A  58      28.546   1.193   1.573  1.00  0.61           H  
ATOM    942  HA  VAL A  58      29.490   0.984   4.415  1.00  0.61           H  
ATOM    943  HB  VAL A  58      30.267   3.320   4.343  1.00  0.61           H  
ATOM    944 1HG1 VAL A  58      32.304   2.992   2.994  1.00  0.61           H  
ATOM    945 2HG1 VAL A  58      31.895   1.535   3.925  1.00  0.61           H  
ATOM    946 3HG1 VAL A  58      31.553   1.620   2.182  1.00  0.61           H  
ATOM    947 1HG2 VAL A  58      30.422   4.494   2.156  1.00  0.61           H  
ATOM    948 2HG2 VAL A  58      29.646   3.101   1.372  1.00  0.61           H  
ATOM    949 3HG2 VAL A  58      28.744   4.084   2.558  1.00  0.61           H  
ATOM    950  N   ILE A  59      27.736   2.652   5.284  1.00  0.58           N  
ATOM    951  CA  ILE A  59      26.588   3.428   5.726  1.00  0.58           C  
ATOM    952  C   ILE A  59      27.030   4.795   6.185  1.00  0.58           C  
ATOM    953  O   ILE A  59      27.914   4.922   7.038  1.00  0.58           O  
ATOM    954  CB  ILE A  59      25.810   2.748   6.857  1.00  0.58           C  
ATOM    955  CG1 ILE A  59      25.298   1.419   6.405  1.00  0.58           C  
ATOM    956  CG2 ILE A  59      24.646   3.641   7.298  1.00  0.58           C  
ATOM    957  CD1 ILE A  59      24.668   0.655   7.474  1.00  0.58           C  
ATOM    958  H   ILE A  59      28.457   2.390   5.953  1.00  0.58           H  
ATOM    959  HA  ILE A  59      25.917   3.580   4.891  1.00  0.58           H  
ATOM    960  HB  ILE A  59      26.476   2.576   7.702  1.00  0.58           H  
ATOM    961 1HG1 ILE A  59      24.588   1.557   5.607  1.00  0.58           H  
ATOM    962 2HG1 ILE A  59      26.125   0.837   6.045  1.00  0.58           H  
ATOM    963 1HG2 ILE A  59      24.127   3.146   8.094  1.00  0.58           H  
ATOM    964 2HG2 ILE A  59      25.019   4.600   7.654  1.00  0.58           H  
ATOM    965 3HG2 ILE A  59      23.966   3.808   6.463  1.00  0.58           H  
ATOM    966 1HD1 ILE A  59      24.334  -0.291   7.083  1.00  0.58           H  
ATOM    967 2HD1 ILE A  59      25.386   0.486   8.280  1.00  0.58           H  
ATOM    968 3HD1 ILE A  59      23.823   1.214   7.853  1.00  0.58           H  
ATOM    969  N   VAL A  60      26.422   5.823   5.610  1.00  0.56           N  
ATOM    970  CA  VAL A  60      26.778   7.187   5.958  1.00  0.56           C  
ATOM    971  C   VAL A  60      25.658   7.926   6.654  1.00  0.56           C  
ATOM    972  O   VAL A  60      24.487   7.825   6.269  1.00  0.56           O  
ATOM    973  CB  VAL A  60      27.215   7.957   4.709  1.00  0.56           C  
ATOM    974  CG1 VAL A  60      27.522   9.413   5.050  1.00  0.56           C  
ATOM    975  CG2 VAL A  60      28.467   7.279   4.153  1.00  0.56           C  
ATOM    976  H   VAL A  60      25.717   5.658   4.889  1.00  0.56           H  
ATOM    977  HA  VAL A  60      27.627   7.152   6.634  1.00  0.56           H  
ATOM    978  HB  VAL A  60      26.416   7.939   3.966  1.00  0.56           H  
ATOM    979 1HG1 VAL A  60      27.848   9.938   4.155  1.00  0.56           H  
ATOM    980 2HG1 VAL A  60      26.636   9.903   5.445  1.00  0.56           H  
ATOM    981 3HG1 VAL A  60      28.315   9.439   5.795  1.00  0.56           H  
ATOM    982 1HG2 VAL A  60      28.811   7.793   3.270  1.00  0.56           H  
ATOM    983 2HG2 VAL A  60      29.241   7.317   4.909  1.00  0.56           H  
ATOM    984 3HG2 VAL A  60      28.247   6.244   3.901  1.00  0.56           H  
ATOM    985  N   CYS A  61      26.012   8.616   7.734  1.00  0.55           N  
ATOM    986  CA  CYS A  61      25.027   9.391   8.463  1.00  0.55           C  
ATOM    987  C   CYS A  61      25.408  10.853   8.604  1.00  0.55           C  
ATOM    988  O   CYS A  61      26.574  11.207   8.813  1.00  0.55           O  
ATOM    989  CB  CYS A  61      24.743   8.775   9.817  1.00  0.55           C  
ATOM    990  SG  CYS A  61      24.002   7.169   9.688  1.00  0.55           S  
ATOM    991  H   CYS A  61      26.993   8.627   8.012  1.00  0.55           H  
ATOM    992  HA  CYS A  61      24.109   9.348   7.897  1.00  0.55           H  
ATOM    993 1HB  CYS A  61      25.668   8.686  10.388  1.00  0.55           H  
ATOM    994 2HB  CYS A  61      24.072   9.426  10.364  1.00  0.55           H  
ATOM    995  HG  CYS A  61      22.967   7.582   8.952  1.00  0.55           H  
ATOM    996  N   ASN A  62      24.403  11.711   8.478  1.00  0.56           N  
ATOM    997  CA  ASN A  62      24.626  13.154   8.559  1.00  0.56           C  
ATOM    998  C   ASN A  62      23.337  13.941   8.854  1.00  0.56           C  
ATOM    999  O   ASN A  62      22.249  13.371   8.987  1.00  0.56           O  
ATOM   1000  CB  ASN A  62      25.269  13.646   7.250  1.00  0.56           C  
ATOM   1001  CG  ASN A  62      26.200  14.857   7.387  1.00  0.56           C  
ATOM   1002  OD1 ASN A  62      26.055  15.670   8.297  1.00  0.56           O  
ATOM   1003  ND2 ASN A  62      27.103  14.992   6.473  1.00  0.56           N  
ATOM   1004  H   ASN A  62      23.470  11.325   8.316  1.00  0.56           H  
ATOM   1005  HA  ASN A  62      25.317  13.348   9.379  1.00  0.56           H  
ATOM   1006 1HB  ASN A  62      25.851  12.835   6.811  1.00  0.56           H  
ATOM   1007 2HB  ASN A  62      24.491  13.875   6.547  1.00  0.56           H  
ATOM   1008 1HD2 ASN A  62      27.751  15.773   6.501  1.00  0.56           H  
ATOM   1009 2HD2 ASN A  62      27.167  14.324   5.736  1.00  0.56           H  
ATOM   1010  N   THR A  63      23.502  15.254   8.961  1.00  0.58           N  
ATOM   1011  CA  THR A  63      22.456  16.257   9.161  1.00  0.58           C  
ATOM   1012  C   THR A  63      22.653  17.444   8.202  1.00  0.58           C  
ATOM   1013  O   THR A  63      23.794  17.870   7.977  1.00  0.58           O  
ATOM   1014  CB  THR A  63      22.473  16.734  10.616  1.00  0.58           C  
ATOM   1015  OG1 THR A  63      22.209  15.622  11.478  1.00  0.58           O  
ATOM   1016  CG2 THR A  63      21.482  17.833  10.871  1.00  0.58           C  
ATOM   1017  H   THR A  63      24.451  15.589   8.882  1.00  0.58           H  
ATOM   1018  HA  THR A  63      21.484  15.805   8.951  1.00  0.58           H  
ATOM   1019  HB  THR A  63      23.469  17.112  10.836  1.00  0.58           H  
ATOM   1020  HG1 THR A  63      21.241  15.436  11.486  1.00  0.58           H  
ATOM   1021 1HG2 THR A  63      21.533  18.164  11.899  1.00  0.58           H  
ATOM   1022 2HG2 THR A  63      21.711  18.644  10.227  1.00  0.58           H  
ATOM   1023 3HG2 THR A  63      20.501  17.483  10.668  1.00  0.58           H  
ATOM   1024  N   LYS A  64      21.560  17.960   7.618  1.00  0.60           N  
ATOM   1025  CA  LYS A  64      21.644  19.136   6.733  1.00  0.60           C  
ATOM   1026  C   LYS A  64      20.836  20.302   7.278  1.00  0.60           C  
ATOM   1027  O   LYS A  64      19.610  20.217   7.349  1.00  0.60           O  
ATOM   1028  CB  LYS A  64      21.123  18.832   5.323  1.00  0.60           C  
ATOM   1029  CG  LYS A  64      21.233  19.997   4.364  1.00  0.60           C  
ATOM   1030  CD  LYS A  64      20.935  19.616   2.903  1.00  0.60           C  
ATOM   1031  CE  LYS A  64      19.469  19.315   2.677  1.00  0.60           C  
ATOM   1032  NZ  LYS A  64      19.137  19.149   1.229  1.00  0.60           N  
ATOM   1033  H   LYS A  64      20.654  17.556   7.851  1.00  0.60           H  
ATOM   1034  HA  LYS A  64      22.678  19.452   6.671  1.00  0.60           H  
ATOM   1035 1HB  LYS A  64      21.637  18.023   4.903  1.00  0.60           H  
ATOM   1036 2HB  LYS A  64      20.077  18.560   5.375  1.00  0.60           H  
ATOM   1037 1HG  LYS A  64      20.554  20.788   4.682  1.00  0.60           H  
ATOM   1038 2HG  LYS A  64      22.241  20.374   4.409  1.00  0.60           H  
ATOM   1039 1HD  LYS A  64      21.243  20.426   2.243  1.00  0.60           H  
ATOM   1040 2HD  LYS A  64      21.502  18.746   2.645  1.00  0.60           H  
ATOM   1041 1HE  LYS A  64      19.228  18.400   3.192  1.00  0.60           H  
ATOM   1042 2HE  LYS A  64      18.867  20.129   3.090  1.00  0.60           H  
ATOM   1043 1HZ  LYS A  64      18.152  18.947   1.135  1.00  0.60           H  
ATOM   1044 2HZ  LYS A  64      19.351  20.006   0.737  1.00  0.60           H  
ATOM   1045 3HZ  LYS A  64      19.674  18.393   0.835  1.00  0.60           H  
ATOM   1046  N   LEU A  65      21.500  21.396   7.659  1.00  0.62           N  
ATOM   1047  CA  LEU A  65      20.771  22.544   8.218  1.00  0.62           C  
ATOM   1048  C   LEU A  65      21.027  23.770   7.364  1.00  0.62           C  
ATOM   1049  O   LEU A  65      22.164  24.000   6.965  1.00  0.62           O  
ATOM   1050  CB  LEU A  65      21.177  22.788   9.678  1.00  0.62           C  
ATOM   1051  CG  LEU A  65      20.912  21.590  10.592  1.00  0.62           C  
ATOM   1052  CD1 LEU A  65      21.415  21.852  12.005  1.00  0.62           C  
ATOM   1053  CD2 LEU A  65      19.432  21.290  10.580  1.00  0.62           C  
ATOM   1054  H   LEU A  65      22.513  21.427   7.530  1.00  0.62           H  
ATOM   1055  HA  LEU A  65      19.706  22.333   8.191  1.00  0.62           H  
ATOM   1056 1HB  LEU A  65      22.238  23.024   9.716  1.00  0.62           H  
ATOM   1057 2HB  LEU A  65      20.611  23.644  10.057  1.00  0.62           H  
ATOM   1058  HG  LEU A  65      21.448  20.756  10.210  1.00  0.62           H  
ATOM   1059 1HD1 LEU A  65      21.232  20.974  12.630  1.00  0.62           H  
ATOM   1060 2HD1 LEU A  65      22.485  22.056  11.980  1.00  0.62           H  
ATOM   1061 3HD1 LEU A  65      20.892  22.709  12.423  1.00  0.62           H  
ATOM   1062 1HD2 LEU A  65      19.226  20.433  11.178  1.00  0.62           H  
ATOM   1063 2HD2 LEU A  65      18.887  22.144  10.960  1.00  0.62           H  
ATOM   1064 3HD2 LEU A  65      19.116  21.093   9.574  1.00  0.62           H  
ATOM   1065  N   ASP A  66      19.991  24.556   7.066  1.00  0.64           N  
ATOM   1066  CA  ASP A  66      20.150  25.747   6.220  1.00  0.64           C  
ATOM   1067  C   ASP A  66      20.801  25.358   4.892  1.00  0.64           C  
ATOM   1068  O   ASP A  66      21.615  26.096   4.340  1.00  0.64           O  
ATOM   1069  CB  ASP A  66      21.006  26.821   6.911  1.00  0.64           C  
ATOM   1070  CG  ASP A  66      20.367  27.437   8.161  1.00  0.64           C  
ATOM   1071  OD1 ASP A  66      19.256  27.908   8.080  1.00  0.64           O  
ATOM   1072  OD2 ASP A  66      21.000  27.414   9.189  1.00  0.64           O  
ATOM   1073  H   ASP A  66      19.056  24.296   7.399  1.00  0.64           H  
ATOM   1074  HA  ASP A  66      19.162  26.160   6.013  1.00  0.64           H  
ATOM   1075 1HB  ASP A  66      21.977  26.415   7.184  1.00  0.64           H  
ATOM   1076 2HB  ASP A  66      21.195  27.624   6.199  1.00  0.64           H  
ATOM   1077  N   ASN A  67      20.418  24.179   4.399  1.00  0.66           N  
ATOM   1078  CA  ASN A  67      20.891  23.552   3.162  1.00  0.66           C  
ATOM   1079  C   ASN A  67      22.388  23.164   3.177  1.00  0.66           C  
ATOM   1080  O   ASN A  67      22.934  22.788   2.136  1.00  0.66           O  
ATOM   1081  CB  ASN A  67      20.612  24.452   1.968  1.00  0.66           C  
ATOM   1082  CG  ASN A  67      19.143  24.749   1.790  1.00  0.66           C  
ATOM   1083  OD1 ASN A  67      18.283  23.879   1.968  1.00  0.66           O  
ATOM   1084  ND2 ASN A  67      18.845  25.977   1.443  1.00  0.66           N  
ATOM   1085  H   ASN A  67      19.734  23.670   4.945  1.00  0.66           H  
ATOM   1086  HA  ASN A  67      20.325  22.633   3.024  1.00  0.66           H  
ATOM   1087 1HB  ASN A  67      21.163  25.385   2.051  1.00  0.66           H  
ATOM   1088 2HB  ASN A  67      20.970  23.955   1.067  1.00  0.66           H  
ATOM   1089 1HD2 ASN A  67      17.892  26.243   1.307  1.00  0.66           H  
ATOM   1090 2HD2 ASN A  67      19.575  26.649   1.311  1.00  0.66           H  
ATOM   1091  N   ASN A  68      23.024  23.188   4.353  1.00  0.66           N  
ATOM   1092  CA  ASN A  68      24.432  22.837   4.508  1.00  0.66           C  
ATOM   1093  C   ASN A  68      24.673  21.510   5.238  1.00  0.66           C  
ATOM   1094  O   ASN A  68      24.231  21.315   6.377  1.00  0.66           O  
ATOM   1095  CB  ASN A  68      25.149  23.947   5.250  1.00  0.66           C  
ATOM   1096  CG  ASN A  68      25.133  25.261   4.511  1.00  0.66           C  
ATOM   1097  OD1 ASN A  68      25.440  25.335   3.312  1.00  0.66           O  
ATOM   1098  ND2 ASN A  68      24.778  26.308   5.216  1.00  0.66           N  
ATOM   1099  H   ASN A  68      22.535  23.506   5.185  1.00  0.66           H  
ATOM   1100  HA  ASN A  68      24.870  22.740   3.515  1.00  0.66           H  
ATOM   1101 1HB  ASN A  68      24.675  24.090   6.222  1.00  0.66           H  
ATOM   1102 2HB  ASN A  68      26.182  23.652   5.431  1.00  0.66           H  
ATOM   1103 1HD2 ASN A  68      24.738  27.211   4.790  1.00  0.66           H  
ATOM   1104 2HD2 ASN A  68      24.539  26.198   6.182  1.00  0.66           H  
ATOM   1105  N   TRP A  69      25.360  20.575   4.587  1.00  0.65           N  
ATOM   1106  CA  TRP A  69      25.642  19.308   5.261  1.00  0.65           C  
ATOM   1107  C   TRP A  69      26.753  19.491   6.279  1.00  0.65           C  
ATOM   1108  O   TRP A  69      27.724  20.211   6.025  1.00  0.65           O  
ATOM   1109  CB  TRP A  69      26.051  18.184   4.299  1.00  0.65           C  
ATOM   1110  CG  TRP A  69      24.944  17.634   3.448  1.00  0.65           C  
ATOM   1111  CD1 TRP A  69      24.712  17.876   2.127  1.00  0.65           C  
ATOM   1112  CD2 TRP A  69      23.895  16.732   3.882  1.00  0.65           C  
ATOM   1113  NE1 TRP A  69      23.602  17.178   1.707  1.00  0.65           N  
ATOM   1114  CE2 TRP A  69      23.086  16.480   2.776  1.00  0.65           C  
ATOM   1115  CE3 TRP A  69      23.583  16.137   5.100  1.00  0.65           C  
ATOM   1116  CZ2 TRP A  69      21.969  15.655   2.855  1.00  0.65           C  
ATOM   1117  CZ3 TRP A  69      22.459  15.317   5.183  1.00  0.65           C  
ATOM   1118  CH2 TRP A  69      21.675  15.088   4.088  1.00  0.65           C  
ATOM   1119  H   TRP A  69      25.696  20.746   3.648  1.00  0.65           H  
ATOM   1120  HA  TRP A  69      24.750  18.983   5.791  1.00  0.65           H  
ATOM   1121 1HB  TRP A  69      26.839  18.547   3.640  1.00  0.65           H  
ATOM   1122 2HB  TRP A  69      26.474  17.364   4.880  1.00  0.65           H  
ATOM   1123  HD1 TRP A  69      25.320  18.519   1.494  1.00  0.65           H  
ATOM   1124  HE1 TRP A  69      23.227  17.185   0.771  1.00  0.65           H  
ATOM   1125  HE3 TRP A  69      24.201  16.328   5.972  1.00  0.65           H  
ATOM   1126  HZ2 TRP A  69      21.331  15.456   1.995  1.00  0.65           H  
ATOM   1127  HZ3 TRP A  69      22.217  14.868   6.144  1.00  0.65           H  
ATOM   1128  HH2 TRP A  69      20.800  14.445   4.182  1.00  0.65           H  
ATOM   1129  N   GLY A  70      26.612  18.816   7.413  1.00  0.64           N  
ATOM   1130  CA  GLY A  70      27.630  18.809   8.452  1.00  0.64           C  
ATOM   1131  C   GLY A  70      28.625  17.679   8.212  1.00  0.64           C  
ATOM   1132  O   GLY A  70      28.815  17.235   7.076  1.00  0.64           O  
ATOM   1133  H   GLY A  70      25.745  18.298   7.568  1.00  0.64           H  
ATOM   1134 1HA  GLY A  70      28.148  19.767   8.467  1.00  0.64           H  
ATOM   1135 2HA  GLY A  70      27.153  18.678   9.423  1.00  0.64           H  
ATOM   1136  N   ILE A  71      29.267  17.214   9.276  1.00  0.62           N  
ATOM   1137  CA  ILE A  71      30.283  16.175   9.154  1.00  0.62           C  
ATOM   1138  C   ILE A  71      29.677  14.788   8.993  1.00  0.62           C  
ATOM   1139  O   ILE A  71      28.830  14.379   9.789  1.00  0.62           O  
ATOM   1140  CB  ILE A  71      31.201  16.187  10.387  1.00  0.62           C  
ATOM   1141  CG1 ILE A  71      31.947  17.522  10.456  1.00  0.62           C  
ATOM   1142  CG2 ILE A  71      32.174  15.013  10.346  1.00  0.62           C  
ATOM   1143  CD1 ILE A  71      32.681  17.736  11.756  1.00  0.62           C  
ATOM   1144  H   ILE A  71      29.062  17.600  10.185  1.00  0.62           H  
ATOM   1145  HA  ILE A  71      30.885  16.386   8.271  1.00  0.62           H  
ATOM   1146  HB  ILE A  71      30.593  16.109  11.287  1.00  0.62           H  
ATOM   1147 1HG1 ILE A  71      32.667  17.564   9.640  1.00  0.62           H  
ATOM   1148 2HG1 ILE A  71      31.231  18.333  10.329  1.00  0.62           H  
ATOM   1149 1HG2 ILE A  71      32.807  15.035  11.230  1.00  0.62           H  
ATOM   1150 2HG2 ILE A  71      31.619  14.074  10.325  1.00  0.62           H  
ATOM   1151 3HG2 ILE A  71      32.794  15.084   9.453  1.00  0.62           H  
ATOM   1152 1HD1 ILE A  71      33.186  18.702  11.733  1.00  0.62           H  
ATOM   1153 2HD1 ILE A  71      31.970  17.717  12.583  1.00  0.62           H  
ATOM   1154 3HD1 ILE A  71      33.418  16.946  11.892  1.00  0.62           H  
ATOM   1155  N   GLU A  72      30.117  14.068   7.959  1.00  0.61           N  
ATOM   1156  CA  GLU A  72      29.625  12.716   7.724  1.00  0.61           C  
ATOM   1157  C   GLU A  72      30.268  11.718   8.658  1.00  0.61           C  
ATOM   1158  O   GLU A  72      31.491  11.710   8.820  1.00  0.61           O  
ATOM   1159  CB  GLU A  72      29.947  12.227   6.300  1.00  0.61           C  
ATOM   1160  CG  GLU A  72      29.219  12.889   5.144  1.00  0.61           C  
ATOM   1161  CD  GLU A  72      29.623  12.321   3.790  1.00  0.61           C  
ATOM   1162  OE1 GLU A  72      30.473  11.464   3.754  1.00  0.61           O  
ATOM   1163  OE2 GLU A  72      29.059  12.731   2.799  1.00  0.61           O  
ATOM   1164  H   GLU A  72      30.803  14.469   7.336  1.00  0.61           H  
ATOM   1165  HA  GLU A  72      28.547  12.696   7.890  1.00  0.61           H  
ATOM   1166 1HB  GLU A  72      31.011  12.361   6.119  1.00  0.61           H  
ATOM   1167 2HB  GLU A  72      29.755  11.163   6.247  1.00  0.61           H  
ATOM   1168 1HG  GLU A  72      28.153  12.719   5.276  1.00  0.61           H  
ATOM   1169 2HG  GLU A  72      29.408  13.961   5.163  1.00  0.61           H  
ATOM   1170  N   GLU A  73      29.460  10.820   9.194  1.00  0.61           N  
ATOM   1171  CA  GLU A  73      29.991   9.705   9.951  1.00  0.61           C  
ATOM   1172  C   GLU A  73      29.867   8.506   9.031  1.00  0.61           C  
ATOM   1173  O   GLU A  73      28.907   8.433   8.263  1.00  0.61           O  
ATOM   1174  CB  GLU A  73      29.244   9.516  11.273  1.00  0.61           C  
ATOM   1175  CG  GLU A  73      29.414  10.695  12.224  1.00  0.61           C  
ATOM   1176  CD  GLU A  73      28.787  10.467  13.560  1.00  0.61           C  
ATOM   1177  OE1 GLU A  73      28.302   9.391  13.785  1.00  0.61           O  
ATOM   1178  OE2 GLU A  73      28.742  11.388  14.343  1.00  0.61           O  
ATOM   1179  H   GLU A  73      28.453  10.912   9.055  1.00  0.61           H  
ATOM   1180  HA  GLU A  73      31.046   9.873  10.165  1.00  0.61           H  
ATOM   1181 1HB  GLU A  73      28.176   9.393  11.074  1.00  0.61           H  
ATOM   1182 2HB  GLU A  73      29.596   8.614  11.771  1.00  0.61           H  
ATOM   1183 1HG  GLU A  73      30.478  10.882  12.361  1.00  0.61           H  
ATOM   1184 2HG  GLU A  73      28.977  11.584  11.764  1.00  0.61           H  
ATOM   1185  N   ARG A  74      30.800   7.562   9.101  1.00  0.62           N  
ATOM   1186  CA  ARG A  74      30.700   6.408   8.213  1.00  0.62           C  
ATOM   1187  C   ARG A  74      31.041   5.095   8.902  1.00  0.62           C  
ATOM   1188  O   ARG A  74      32.029   4.988   9.634  1.00  0.62           O  
ATOM   1189  CB  ARG A  74      31.600   6.586   6.992  1.00  0.62           C  
ATOM   1190  CG  ARG A  74      31.443   5.496   5.923  1.00  0.62           C  
ATOM   1191  CD  ARG A  74      32.253   5.772   4.691  1.00  0.62           C  
ATOM   1192  NE  ARG A  74      33.671   5.589   4.928  1.00  0.62           N  
ATOM   1193  CZ  ARG A  74      34.637   5.646   3.985  1.00  0.62           C  
ATOM   1194  NH1 ARG A  74      34.348   5.879   2.715  1.00  0.62           N  
ATOM   1195  NH2 ARG A  74      35.900   5.459   4.340  1.00  0.62           N  
ATOM   1196  H   ARG A  74      31.571   7.648   9.748  1.00  0.62           H  
ATOM   1197  HA  ARG A  74      29.676   6.340   7.861  1.00  0.62           H  
ATOM   1198 1HB  ARG A  74      31.382   7.545   6.519  1.00  0.62           H  
ATOM   1199 2HB  ARG A  74      32.643   6.599   7.304  1.00  0.62           H  
ATOM   1200 1HG  ARG A  74      31.782   4.544   6.329  1.00  0.62           H  
ATOM   1201 2HG  ARG A  74      30.394   5.405   5.645  1.00  0.62           H  
ATOM   1202 1HD  ARG A  74      31.956   5.119   3.892  1.00  0.62           H  
ATOM   1203 2HD  ARG A  74      32.090   6.804   4.377  1.00  0.62           H  
ATOM   1204  HE  ARG A  74      33.960   5.404   5.879  1.00  0.62           H  
ATOM   1205 1HH1 ARG A  74      33.378   6.035   2.396  1.00  0.62           H  
ATOM   1206 2HH1 ARG A  74      35.090   5.913   2.038  1.00  0.62           H  
ATOM   1207 1HH2 ARG A  74      36.131   5.279   5.308  1.00  0.62           H  
ATOM   1208 2HH2 ARG A  74      36.632   5.498   3.647  1.00  0.62           H  
ATOM   1209  N   GLN A  75      30.205   4.099   8.637  1.00  0.63           N  
ATOM   1210  CA  GLN A  75      30.338   2.749   9.163  1.00  0.63           C  
ATOM   1211  C   GLN A  75      30.458   1.689   8.067  1.00  0.63           C  
ATOM   1212  O   GLN A  75      29.701   1.689   7.096  1.00  0.63           O  
ATOM   1213  CB  GLN A  75      29.150   2.465  10.080  1.00  0.63           C  
ATOM   1214  CG  GLN A  75      29.107   1.099  10.648  1.00  0.63           C  
ATOM   1215  CD  GLN A  75      28.073   0.942  11.704  1.00  0.63           C  
ATOM   1216  OE1 GLN A  75      28.193   1.555  12.771  1.00  0.63           O  
ATOM   1217  NE2 GLN A  75      27.063   0.136  11.439  1.00  0.63           N  
ATOM   1218  H   GLN A  75      29.403   4.305   8.040  1.00  0.63           H  
ATOM   1219  HA  GLN A  75      31.248   2.708   9.761  1.00  0.63           H  
ATOM   1220 1HB  GLN A  75      29.151   3.176  10.907  1.00  0.63           H  
ATOM   1221 2HB  GLN A  75      28.226   2.618   9.520  1.00  0.63           H  
ATOM   1222 1HG  GLN A  75      28.813   0.442   9.843  1.00  0.63           H  
ATOM   1223 2HG  GLN A  75      30.080   0.819  11.049  1.00  0.63           H  
ATOM   1224 1HE2 GLN A  75      26.365  -0.019  12.178  1.00  0.63           H  
ATOM   1225 2HE2 GLN A  75      27.022  -0.347  10.525  1.00  0.63           H  
ATOM   1226  N   SER A  76      31.435   0.787   8.212  1.00  0.64           N  
ATOM   1227  CA  SER A  76      31.646  -0.297   7.238  1.00  0.64           C  
ATOM   1228  C   SER A  76      30.739  -1.521   7.453  1.00  0.64           C  
ATOM   1229  O   SER A  76      30.700  -2.432   6.624  1.00  0.64           O  
ATOM   1230  CB  SER A  76      33.097  -0.718   7.245  1.00  0.64           C  
ATOM   1231  OG  SER A  76      33.443  -1.318   8.464  1.00  0.64           O  
ATOM   1232  H   SER A  76      32.049   0.849   9.013  1.00  0.64           H  
ATOM   1233  HA  SER A  76      31.423   0.101   6.245  1.00  0.64           H  
ATOM   1234 1HB  SER A  76      33.277  -1.416   6.427  1.00  0.64           H  
ATOM   1235 2HB  SER A  76      33.725   0.154   7.074  1.00  0.64           H  
ATOM   1236  HG  SER A  76      33.022  -2.182   8.462  1.00  0.64           H  
ATOM   1237  N   VAL A  77      30.019  -1.555   8.570  1.00  0.65           N  
ATOM   1238  CA  VAL A  77      29.115  -2.669   8.847  1.00  0.65           C  
ATOM   1239  C   VAL A  77      27.803  -2.396   8.132  1.00  0.65           C  
ATOM   1240  O   VAL A  77      27.038  -1.505   8.517  1.00  0.65           O  
ATOM   1241  CB  VAL A  77      28.876  -2.832  10.348  1.00  0.65           C  
ATOM   1242  CG1 VAL A  77      27.902  -3.968  10.590  1.00  0.65           C  
ATOM   1243  CG2 VAL A  77      30.198  -3.069  11.042  1.00  0.65           C  
ATOM   1244  H   VAL A  77      30.105  -0.795   9.222  1.00  0.65           H  
ATOM   1245  HA  VAL A  77      29.549  -3.590   8.455  1.00  0.65           H  
ATOM   1246  HB  VAL A  77      28.433  -1.949  10.733  1.00  0.65           H  
ATOM   1247 1HG1 VAL A  77      27.721  -4.070  11.660  1.00  0.65           H  
ATOM   1248 2HG1 VAL A  77      26.960  -3.755  10.082  1.00  0.65           H  
ATOM   1249 3HG1 VAL A  77      28.322  -4.895  10.202  1.00  0.65           H  
ATOM   1250 1HG2 VAL A  77      30.032  -3.174  12.115  1.00  0.65           H  
ATOM   1251 2HG2 VAL A  77      30.654  -3.980  10.653  1.00  0.65           H  
ATOM   1252 3HG2 VAL A  77      30.862  -2.223  10.859  1.00  0.65           H  
ATOM   1253  N   PHE A  78      27.580  -3.183   7.085  1.00  0.66           N  
ATOM   1254  CA  PHE A  78      26.527  -2.982   6.102  1.00  0.66           C  
ATOM   1255  C   PHE A  78      25.696  -4.242   5.821  1.00  0.66           C  
ATOM   1256  O   PHE A  78      26.097  -5.046   4.984  1.00  0.66           O  
ATOM   1257  CB  PHE A  78      27.206  -2.572   4.817  1.00  0.66           C  
ATOM   1258  CG  PHE A  78      26.359  -2.122   3.752  1.00  0.66           C  
ATOM   1259  CD1 PHE A  78      26.208  -0.813   3.574  1.00  0.66           C  
ATOM   1260  CD2 PHE A  78      25.741  -2.984   2.891  1.00  0.66           C  
ATOM   1261  CE1 PHE A  78      25.474  -0.325   2.578  1.00  0.66           C  
ATOM   1262  CE2 PHE A  78      24.998  -2.486   1.862  1.00  0.66           C  
ATOM   1263  CZ  PHE A  78      24.864  -1.140   1.710  1.00  0.66           C  
ATOM   1264  H   PHE A  78      28.258  -3.914   6.909  1.00  0.66           H  
ATOM   1265  HA  PHE A  78      25.909  -2.159   6.441  1.00  0.66           H  
ATOM   1266 1HB  PHE A  78      27.919  -1.766   5.034  1.00  0.66           H  
ATOM   1267 2HB  PHE A  78      27.793  -3.409   4.444  1.00  0.66           H  
ATOM   1268  HD1 PHE A  78      26.710  -0.154   4.246  1.00  0.66           H  
ATOM   1269  HD2 PHE A  78      25.856  -4.064   3.015  1.00  0.66           H  
ATOM   1270  HE1 PHE A  78      25.392   0.717   2.476  1.00  0.66           H  
ATOM   1271  HE2 PHE A  78      24.518  -3.161   1.169  1.00  0.66           H  
ATOM   1272  HZ  PHE A  78      24.278  -0.722   0.900  1.00  0.66           H  
ATOM   1273  N   PRO A  79      24.556  -4.453   6.498  1.00  0.66           N  
ATOM   1274  CA  PRO A  79      23.715  -5.639   6.437  1.00  0.66           C  
ATOM   1275  C   PRO A  79      22.841  -5.714   5.192  1.00  0.66           C  
ATOM   1276  O   PRO A  79      22.129  -6.698   5.001  1.00  0.66           O  
ATOM   1277  CB  PRO A  79      22.838  -5.480   7.672  1.00  0.66           C  
ATOM   1278  CG  PRO A  79      22.696  -4.002   7.829  1.00  0.66           C  
ATOM   1279  CD  PRO A  79      24.033  -3.420   7.384  1.00  0.66           C  
ATOM   1280  HA  PRO A  79      24.348  -6.532   6.515  1.00  0.66           H  
ATOM   1281 1HB  PRO A  79      21.871  -5.982   7.514  1.00  0.66           H  
ATOM   1282 2HB  PRO A  79      23.315  -5.960   8.539  1.00  0.66           H  
ATOM   1283 1HG  PRO A  79      21.852  -3.639   7.222  1.00  0.66           H  
ATOM   1284 2HG  PRO A  79      22.451  -3.782   8.865  1.00  0.66           H  
ATOM   1285 1HD  PRO A  79      23.821  -2.504   6.833  1.00  0.66           H  
ATOM   1286 2HD  PRO A  79      24.712  -3.268   8.222  1.00  0.66           H  
ATOM   1287  N   PHE A  80      22.837  -4.664   4.381  1.00  0.65           N  
ATOM   1288  CA  PHE A  80      21.932  -4.624   3.247  1.00  0.65           C  
ATOM   1289  C   PHE A  80      22.537  -5.372   2.070  1.00  0.65           C  
ATOM   1290  O   PHE A  80      23.753  -5.377   1.876  1.00  0.65           O  
ATOM   1291  CB  PHE A  80      21.613  -3.195   2.856  1.00  0.65           C  
ATOM   1292  CG  PHE A  80      20.849  -2.473   3.866  1.00  0.65           C  
ATOM   1293  CD1 PHE A  80      21.528  -1.675   4.784  1.00  0.65           C  
ATOM   1294  CD2 PHE A  80      19.474  -2.557   3.926  1.00  0.65           C  
ATOM   1295  CE1 PHE A  80      20.839  -0.971   5.738  1.00  0.65           C  
ATOM   1296  CE2 PHE A  80      18.779  -1.854   4.878  1.00  0.65           C  
ATOM   1297  CZ  PHE A  80      19.462  -1.055   5.782  1.00  0.65           C  
ATOM   1298  H   PHE A  80      23.454  -3.886   4.547  1.00  0.65           H  
ATOM   1299  HA  PHE A  80      21.008  -5.101   3.531  1.00  0.65           H  
ATOM   1300 1HB  PHE A  80      22.502  -2.650   2.674  1.00  0.65           H  
ATOM   1301 2HB  PHE A  80      21.033  -3.206   1.942  1.00  0.65           H  
ATOM   1302  HD1 PHE A  80      22.618  -1.613   4.731  1.00  0.65           H  
ATOM   1303  HD2 PHE A  80      18.944  -3.185   3.208  1.00  0.65           H  
ATOM   1304  HE1 PHE A  80      21.376  -0.346   6.453  1.00  0.65           H  
ATOM   1305  HE2 PHE A  80      17.698  -1.924   4.920  1.00  0.65           H  
ATOM   1306  HZ  PHE A  80      18.913  -0.495   6.533  1.00  0.65           H  
ATOM   1307  N   GLU A  81      21.686  -6.009   1.289  1.00  0.64           N  
ATOM   1308  CA  GLU A  81      22.120  -6.764   0.129  1.00  0.64           C  
ATOM   1309  C   GLU A  81      21.068  -6.676  -0.958  1.00  0.64           C  
ATOM   1310  O   GLU A  81      19.865  -6.752  -0.683  1.00  0.64           O  
ATOM   1311  CB  GLU A  81      22.359  -8.217   0.527  1.00  0.64           C  
ATOM   1312  CG  GLU A  81      22.941  -9.108  -0.561  1.00  0.64           C  
ATOM   1313  CD  GLU A  81      23.189 -10.521  -0.079  1.00  0.64           C  
ATOM   1314  OE1 GLU A  81      22.911 -10.797   1.077  1.00  0.64           O  
ATOM   1315  OE2 GLU A  81      23.645 -11.330  -0.852  1.00  0.64           O  
ATOM   1316  H   GLU A  81      20.702  -5.968   1.511  1.00  0.64           H  
ATOM   1317  HA  GLU A  81      23.047  -6.334  -0.251  1.00  0.64           H  
ATOM   1318 1HB  GLU A  81      23.033  -8.250   1.384  1.00  0.64           H  
ATOM   1319 2HB  GLU A  81      21.419  -8.649   0.840  1.00  0.64           H  
ATOM   1320 1HG  GLU A  81      22.240  -9.145  -1.397  1.00  0.64           H  
ATOM   1321 2HG  GLU A  81      23.872  -8.673  -0.919  1.00  0.64           H  
ATOM   1322  N   SER A  82      21.512  -6.471  -2.186  1.00  0.62           N  
ATOM   1323  CA  SER A  82      20.524  -6.307  -3.220  1.00  0.62           C  
ATOM   1324  C   SER A  82      19.732  -7.577  -3.435  1.00  0.62           C  
ATOM   1325  O   SER A  82      20.252  -8.681  -3.294  1.00  0.62           O  
ATOM   1326  CB  SER A  82      21.191  -5.858  -4.498  1.00  0.62           C  
ATOM   1327  OG  SER A  82      21.997  -6.844  -5.083  1.00  0.62           O  
ATOM   1328  H   SER A  82      22.498  -6.422  -2.388  1.00  0.62           H  
ATOM   1329  HA  SER A  82      19.826  -5.550  -2.918  1.00  0.62           H  
ATOM   1330 1HB  SER A  82      20.438  -5.616  -5.153  1.00  0.62           H  
ATOM   1331 2HB  SER A  82      21.769  -4.953  -4.326  1.00  0.62           H  
ATOM   1332  HG  SER A  82      21.973  -6.639  -6.064  1.00  0.62           H  
ATOM   1333  N   GLY A  83      18.481  -7.412  -3.851  1.00  0.61           N  
ATOM   1334  CA  GLY A  83      17.599  -8.519  -4.157  1.00  0.61           C  
ATOM   1335  C   GLY A  83      16.908  -9.077  -2.905  1.00  0.61           C  
ATOM   1336  O   GLY A  83      16.070  -9.975  -3.015  1.00  0.61           O  
ATOM   1337  H   GLY A  83      18.086  -6.478  -3.927  1.00  0.61           H  
ATOM   1338 1HA  GLY A  83      16.845  -8.180  -4.867  1.00  0.61           H  
ATOM   1339 2HA  GLY A  83      18.167  -9.308  -4.644  1.00  0.61           H  
ATOM   1340  N   LYS A  84      17.228  -8.540  -1.716  1.00  0.60           N  
ATOM   1341  CA  LYS A  84      16.623  -9.060  -0.497  1.00  0.60           C  
ATOM   1342  C   LYS A  84      15.729  -8.051   0.233  1.00  0.60           C  
ATOM   1343  O   LYS A  84      15.929  -6.839   0.092  1.00  0.60           O  
ATOM   1344  CB  LYS A  84      17.725  -9.557   0.436  1.00  0.60           C  
ATOM   1345  CG  LYS A  84      18.467 -10.772  -0.105  1.00  0.60           C  
ATOM   1346  CD  LYS A  84      19.477 -11.323   0.894  1.00  0.60           C  
ATOM   1347  CE  LYS A  84      20.204 -12.548   0.324  1.00  0.60           C  
ATOM   1348  NZ  LYS A  84      21.248 -13.073   1.258  1.00  0.60           N  
ATOM   1349  H   LYS A  84      17.943  -7.812  -1.647  1.00  0.60           H  
ATOM   1350  HA  LYS A  84      16.031  -9.916  -0.794  1.00  0.60           H  
ATOM   1351 1HB  LYS A  84      18.476  -8.780   0.546  1.00  0.60           H  
ATOM   1352 2HB  LYS A  84      17.329  -9.774   1.428  1.00  0.60           H  
ATOM   1353 1HG  LYS A  84      17.752 -11.551  -0.370  1.00  0.60           H  
ATOM   1354 2HG  LYS A  84      19.012 -10.478  -1.008  1.00  0.60           H  
ATOM   1355 1HD  LYS A  84      20.213 -10.561   1.128  1.00  0.60           H  
ATOM   1356 2HD  LYS A  84      18.968 -11.604   1.813  1.00  0.60           H  
ATOM   1357 1HE  LYS A  84      19.477 -13.333   0.130  1.00  0.60           H  
ATOM   1358 2HE  LYS A  84      20.685 -12.268  -0.615  1.00  0.60           H  
ATOM   1359 1HZ  LYS A  84      21.707 -13.865   0.841  1.00  0.60           H  
ATOM   1360 2HZ  LYS A  84      21.942 -12.327   1.417  1.00  0.60           H  
ATOM   1361 3HZ  LYS A  84      20.834 -13.342   2.131  1.00  0.60           H  
ATOM   1362  N   PRO A  85      14.681  -8.532   0.951  1.00  0.59           N  
ATOM   1363  CA  PRO A  85      13.818  -7.763   1.830  1.00  0.59           C  
ATOM   1364  C   PRO A  85      14.527  -7.362   3.104  1.00  0.59           C  
ATOM   1365  O   PRO A  85      15.267  -8.161   3.681  1.00  0.59           O  
ATOM   1366  CB  PRO A  85      12.676  -8.740   2.133  1.00  0.59           C  
ATOM   1367  CG  PRO A  85      13.287 -10.113   1.978  1.00  0.59           C  
ATOM   1368  CD  PRO A  85      14.311  -9.970   0.869  1.00  0.59           C  
ATOM   1369  HA  PRO A  85      13.436  -6.887   1.304  1.00  0.59           H  
ATOM   1370 1HB  PRO A  85      12.294  -8.554   3.148  1.00  0.59           H  
ATOM   1371 2HB  PRO A  85      11.841  -8.556   1.439  1.00  0.59           H  
ATOM   1372 1HG  PRO A  85      13.740 -10.430   2.930  1.00  0.59           H  
ATOM   1373 2HG  PRO A  85      12.505 -10.850   1.740  1.00  0.59           H  
ATOM   1374 1HD  PRO A  85      15.152 -10.630   1.107  1.00  0.59           H  
ATOM   1375 2HD  PRO A  85      13.854 -10.199  -0.110  1.00  0.59           H  
ATOM   1376  N   PHE A  86      14.228  -6.158   3.574  1.00  0.59           N  
ATOM   1377  CA  PHE A  86      14.732  -5.639   4.836  1.00  0.59           C  
ATOM   1378  C   PHE A  86      13.698  -4.896   5.659  1.00  0.59           C  
ATOM   1379  O   PHE A  86      12.801  -4.221   5.139  1.00  0.59           O  
ATOM   1380  CB  PHE A  86      15.947  -4.725   4.609  1.00  0.59           C  
ATOM   1381  CG  PHE A  86      17.091  -5.480   4.068  1.00  0.59           C  
ATOM   1382  CD1 PHE A  86      17.234  -5.671   2.742  1.00  0.59           C  
ATOM   1383  CD2 PHE A  86      17.999  -6.035   4.910  1.00  0.59           C  
ATOM   1384  CE1 PHE A  86      18.251  -6.412   2.238  1.00  0.59           C  
ATOM   1385  CE2 PHE A  86      19.026  -6.791   4.431  1.00  0.59           C  
ATOM   1386  CZ  PHE A  86      19.149  -6.990   3.082  1.00  0.59           C  
ATOM   1387  H   PHE A  86      13.624  -5.569   3.015  1.00  0.59           H  
ATOM   1388  HA  PHE A  86      15.070  -6.489   5.429  1.00  0.59           H  
ATOM   1389 1HB  PHE A  86      15.689  -3.931   3.908  1.00  0.59           H  
ATOM   1390 2HB  PHE A  86      16.245  -4.263   5.553  1.00  0.59           H  
ATOM   1391  HD1 PHE A  86      16.499  -5.242   2.083  1.00  0.59           H  
ATOM   1392  HD2 PHE A  86      17.882  -5.880   5.975  1.00  0.59           H  
ATOM   1393  HE1 PHE A  86      18.325  -6.551   1.164  1.00  0.59           H  
ATOM   1394  HE2 PHE A  86      19.740  -7.242   5.119  1.00  0.59           H  
ATOM   1395  HZ  PHE A  86      19.963  -7.603   2.696  1.00  0.59           H  
ATOM   1396  N   LYS A  87      13.879  -4.977   6.967  1.00  0.58           N  
ATOM   1397  CA  LYS A  87      13.114  -4.163   7.900  1.00  0.58           C  
ATOM   1398  C   LYS A  87      14.073  -3.201   8.568  1.00  0.58           C  
ATOM   1399  O   LYS A  87      15.075  -3.632   9.140  1.00  0.58           O  
ATOM   1400  CB  LYS A  87      12.410  -5.011   8.959  1.00  0.58           C  
ATOM   1401  CG  LYS A  87      11.579  -4.183   9.955  1.00  0.58           C  
ATOM   1402  CD  LYS A  87      10.733  -5.061  10.874  1.00  0.58           C  
ATOM   1403  CE  LYS A  87      11.592  -5.652  11.979  1.00  0.58           C  
ATOM   1404  NZ  LYS A  87      10.816  -6.438  12.961  1.00  0.58           N  
ATOM   1405  H   LYS A  87      14.593  -5.617   7.316  1.00  0.58           H  
ATOM   1406  HA  LYS A  87      12.372  -3.578   7.356  1.00  0.58           H  
ATOM   1407 1HB  LYS A  87      11.737  -5.714   8.470  1.00  0.58           H  
ATOM   1408 2HB  LYS A  87      13.145  -5.588   9.518  1.00  0.58           H  
ATOM   1409 1HG  LYS A  87      12.265  -3.609  10.576  1.00  0.58           H  
ATOM   1410 2HG  LYS A  87      10.951  -3.483   9.433  1.00  0.58           H  
ATOM   1411 1HD  LYS A  87       9.939  -4.466  11.323  1.00  0.58           H  
ATOM   1412 2HD  LYS A  87      10.282  -5.870  10.301  1.00  0.58           H  
ATOM   1413 1HE  LYS A  87      12.356  -6.295  11.543  1.00  0.58           H  
ATOM   1414 2HE  LYS A  87      12.083  -4.834  12.507  1.00  0.58           H  
ATOM   1415 1HZ  LYS A  87      11.504  -6.760  13.653  1.00  0.58           H  
ATOM   1416 2HZ  LYS A  87      10.122  -5.876  13.412  1.00  0.58           H  
ATOM   1417 3HZ  LYS A  87      10.380  -7.225  12.521  1.00  0.58           H  
ATOM   1418  N   ILE A  88      13.785  -1.910   8.498  1.00  0.58           N  
ATOM   1419  CA  ILE A  88      14.656  -0.922   9.112  1.00  0.58           C  
ATOM   1420  C   ILE A  88      13.888  -0.202  10.190  1.00  0.58           C  
ATOM   1421  O   ILE A  88      12.804   0.338   9.942  1.00  0.58           O  
ATOM   1422  CB  ILE A  88      15.150   0.122   8.099  1.00  0.58           C  
ATOM   1423  CG1 ILE A  88      15.833  -0.581   6.923  1.00  0.58           C  
ATOM   1424  CG2 ILE A  88      16.132   1.104   8.781  1.00  0.58           C  
ATOM   1425  CD1 ILE A  88      14.866  -0.896   5.773  1.00  0.58           C  
ATOM   1426  H   ILE A  88      12.948  -1.607   8.002  1.00  0.58           H  
ATOM   1427  HA  ILE A  88      15.512  -1.417   9.568  1.00  0.58           H  
ATOM   1428  HB  ILE A  88      14.299   0.675   7.704  1.00  0.58           H  
ATOM   1429 1HG1 ILE A  88      16.624   0.058   6.543  1.00  0.58           H  
ATOM   1430 2HG1 ILE A  88      16.274  -1.516   7.271  1.00  0.58           H  
ATOM   1431 1HG2 ILE A  88      16.475   1.842   8.058  1.00  0.58           H  
ATOM   1432 2HG2 ILE A  88      15.631   1.614   9.605  1.00  0.58           H  
ATOM   1433 3HG2 ILE A  88      16.988   0.553   9.171  1.00  0.58           H  
ATOM   1434 1HD1 ILE A  88      15.398  -1.391   4.964  1.00  0.58           H  
ATOM   1435 2HD1 ILE A  88      14.064  -1.549   6.122  1.00  0.58           H  
ATOM   1436 3HD1 ILE A  88      14.430   0.032   5.401  1.00  0.58           H  
ATOM   1437  N   GLN A  89      14.415  -0.217  11.396  1.00  0.58           N  
ATOM   1438  CA  GLN A  89      13.742   0.470  12.470  1.00  0.58           C  
ATOM   1439  C   GLN A  89      14.602   1.571  13.010  1.00  0.58           C  
ATOM   1440  O   GLN A  89      15.807   1.403  13.192  1.00  0.58           O  
ATOM   1441  CB  GLN A  89      13.336  -0.485  13.589  1.00  0.58           C  
ATOM   1442  CG  GLN A  89      12.274  -1.434  13.186  1.00  0.58           C  
ATOM   1443  CD  GLN A  89      11.790  -2.315  14.295  1.00  0.58           C  
ATOM   1444  OE1 GLN A  89      12.554  -3.041  14.937  1.00  0.58           O  
ATOM   1445  NE2 GLN A  89      10.490  -2.253  14.533  1.00  0.58           N  
ATOM   1446  H   GLN A  89      15.302  -0.684  11.556  1.00  0.58           H  
ATOM   1447  HA  GLN A  89      12.843   0.916  12.077  1.00  0.58           H  
ATOM   1448 1HB  GLN A  89      14.205  -1.056  13.912  1.00  0.58           H  
ATOM   1449 2HB  GLN A  89      12.995   0.087  14.422  1.00  0.58           H  
ATOM   1450 1HG  GLN A  89      11.443  -0.834  12.856  1.00  0.58           H  
ATOM   1451 2HG  GLN A  89      12.636  -2.055  12.375  1.00  0.58           H  
ATOM   1452 1HE2 GLN A  89      10.082  -2.803  15.260  1.00  0.58           H  
ATOM   1453 2HE2 GLN A  89       9.914  -1.628  13.975  1.00  0.58           H  
ATOM   1454  N   VAL A  90      13.971   2.698  13.294  1.00  0.59           N  
ATOM   1455  CA  VAL A  90      14.685   3.806  13.875  1.00  0.59           C  
ATOM   1456  C   VAL A  90      14.001   4.206  15.166  1.00  0.59           C  
ATOM   1457  O   VAL A  90      12.802   4.477  15.178  1.00  0.59           O  
ATOM   1458  CB  VAL A  90      14.710   5.014  12.923  1.00  0.59           C  
ATOM   1459  CG1 VAL A  90      15.500   6.134  13.585  1.00  0.59           C  
ATOM   1460  CG2 VAL A  90      15.266   4.604  11.547  1.00  0.59           C  
ATOM   1461  H   VAL A  90      12.978   2.772  13.091  1.00  0.59           H  
ATOM   1462  HA  VAL A  90      15.704   3.504  14.088  1.00  0.59           H  
ATOM   1463  HB  VAL A  90      13.711   5.383  12.793  1.00  0.59           H  
ATOM   1464 1HG1 VAL A  90      15.510   7.005  12.948  1.00  0.59           H  
ATOM   1465 2HG1 VAL A  90      15.033   6.385  14.538  1.00  0.59           H  
ATOM   1466 3HG1 VAL A  90      16.524   5.804  13.761  1.00  0.59           H  
ATOM   1467 1HG2 VAL A  90      15.267   5.467  10.884  1.00  0.59           H  
ATOM   1468 2HG2 VAL A  90      16.264   4.229  11.649  1.00  0.59           H  
ATOM   1469 3HG2 VAL A  90      14.636   3.825  11.118  1.00  0.59           H  
ATOM   1470  N   LEU A  91      14.745   4.190  16.256  1.00  0.60           N  
ATOM   1471  CA  LEU A  91      14.206   4.560  17.550  1.00  0.60           C  
ATOM   1472  C   LEU A  91      14.785   5.887  17.965  1.00  0.60           C  
ATOM   1473  O   LEU A  91      15.998   6.103  17.903  1.00  0.60           O  
ATOM   1474  CB  LEU A  91      14.506   3.509  18.615  1.00  0.60           C  
ATOM   1475  CG  LEU A  91      14.003   3.857  20.039  1.00  0.60           C  
ATOM   1476  CD1 LEU A  91      12.456   3.868  20.051  1.00  0.60           C  
ATOM   1477  CD2 LEU A  91      14.564   2.852  21.021  1.00  0.60           C  
ATOM   1478  H   LEU A  91      15.721   3.927  16.175  1.00  0.60           H  
ATOM   1479  HA  LEU A  91      13.127   4.670  17.470  1.00  0.60           H  
ATOM   1480 1HB  LEU A  91      14.044   2.572  18.317  1.00  0.60           H  
ATOM   1481 2HB  LEU A  91      15.580   3.361  18.665  1.00  0.60           H  
ATOM   1482  HG  LEU A  91      14.348   4.855  20.318  1.00  0.60           H  
ATOM   1483 1HD1 LEU A  91      12.098   4.125  21.047  1.00  0.60           H  
ATOM   1484 2HD1 LEU A  91      12.097   4.601  19.345  1.00  0.60           H  
ATOM   1485 3HD1 LEU A  91      12.078   2.888  19.775  1.00  0.60           H  
ATOM   1486 1HD2 LEU A  91      14.223   3.100  22.026  1.00  0.60           H  
ATOM   1487 2HD2 LEU A  91      14.226   1.851  20.755  1.00  0.60           H  
ATOM   1488 3HD2 LEU A  91      15.656   2.890  20.990  1.00  0.60           H  
ATOM   1489  N   VAL A  92      13.923   6.798  18.352  1.00  0.61           N  
ATOM   1490  CA  VAL A  92      14.390   8.098  18.751  1.00  0.61           C  
ATOM   1491  C   VAL A  92      14.528   8.189  20.258  1.00  0.61           C  
ATOM   1492  O   VAL A  92      13.571   7.970  20.993  1.00  0.61           O  
ATOM   1493  CB  VAL A  92      13.390   9.124  18.255  1.00  0.61           C  
ATOM   1494  CG1 VAL A  92      13.836  10.520  18.643  1.00  0.61           C  
ATOM   1495  CG2 VAL A  92      13.231   8.888  16.775  1.00  0.61           C  
ATOM   1496  H   VAL A  92      12.922   6.596  18.341  1.00  0.61           H  
ATOM   1497  HA  VAL A  92      15.362   8.288  18.292  1.00  0.61           H  
ATOM   1498  HB  VAL A  92      12.431   8.957  18.745  1.00  0.61           H  
ATOM   1499 1HG1 VAL A  92      13.116  11.230  18.316  1.00  0.61           H  
ATOM   1500 2HG1 VAL A  92      13.931  10.589  19.722  1.00  0.61           H  
ATOM   1501 3HG1 VAL A  92      14.790  10.728  18.186  1.00  0.61           H  
ATOM   1502 1HG2 VAL A  92      12.529   9.537  16.361  1.00  0.61           H  
ATOM   1503 2HG2 VAL A  92      14.167   9.027  16.312  1.00  0.61           H  
ATOM   1504 3HG2 VAL A  92      12.894   7.862  16.610  1.00  0.61           H  
ATOM   1505  N   GLU A  93      15.719   8.510  20.723  1.00  0.62           N  
ATOM   1506  CA  GLU A  93      15.979   8.647  22.143  1.00  0.62           C  
ATOM   1507  C   GLU A  93      16.400  10.096  22.372  1.00  0.62           C  
ATOM   1508  O   GLU A  93      16.916  10.710  21.450  1.00  0.62           O  
ATOM   1509  CB  GLU A  93      17.029   7.624  22.599  1.00  0.62           C  
ATOM   1510  CG  GLU A  93      16.545   6.146  22.512  1.00  0.62           C  
ATOM   1511  CD  GLU A  93      17.501   5.139  23.175  1.00  0.62           C  
ATOM   1512  OE1 GLU A  93      17.497   5.062  24.378  1.00  0.62           O  
ATOM   1513  OE2 GLU A  93      18.228   4.457  22.473  1.00  0.62           O  
ATOM   1514  H   GLU A  93      16.496   8.658  20.076  1.00  0.62           H  
ATOM   1515  HA  GLU A  93      15.056   8.443  22.673  1.00  0.62           H  
ATOM   1516 1HB  GLU A  93      17.896   7.721  21.955  1.00  0.62           H  
ATOM   1517 2HB  GLU A  93      17.360   7.815  23.606  1.00  0.62           H  
ATOM   1518 1HG  GLU A  93      15.563   6.066  22.976  1.00  0.62           H  
ATOM   1519 2HG  GLU A  93      16.437   5.884  21.457  1.00  0.62           H  
ATOM   1520  N   PRO A  94      16.247  10.680  23.568  1.00  0.63           N  
ATOM   1521  CA  PRO A  94      16.573  12.073  23.861  1.00  0.63           C  
ATOM   1522  C   PRO A  94      17.941  12.557  23.367  1.00  0.63           C  
ATOM   1523  O   PRO A  94      18.091  13.735  23.042  1.00  0.63           O  
ATOM   1524  CB  PRO A  94      16.543  12.082  25.392  1.00  0.63           C  
ATOM   1525  CG  PRO A  94      15.536  11.017  25.759  1.00  0.63           C  
ATOM   1526  CD  PRO A  94      15.758   9.915  24.747  1.00  0.63           C  
ATOM   1527  HA  PRO A  94      15.775  12.715  23.457  1.00  0.63           H  
ATOM   1528 1HB  PRO A  94      17.557  11.879  25.786  1.00  0.63           H  
ATOM   1529 2HB  PRO A  94      16.260  13.081  25.752  1.00  0.63           H  
ATOM   1530 1HG  PRO A  94      15.706  10.682  26.795  1.00  0.63           H  
ATOM   1531 2HG  PRO A  94      14.521  11.436  25.730  1.00  0.63           H  
ATOM   1532 1HD  PRO A  94      16.524   9.227  25.121  1.00  0.63           H  
ATOM   1533 2HD  PRO A  94      14.807   9.415  24.560  1.00  0.63           H  
ATOM   1534  N   ASP A  95      18.932  11.662  23.332  1.00  0.63           N  
ATOM   1535  CA  ASP A  95      20.291  11.996  22.911  1.00  0.63           C  
ATOM   1536  C   ASP A  95      20.686  11.577  21.479  1.00  0.63           C  
ATOM   1537  O   ASP A  95      21.706  12.049  20.960  1.00  0.63           O  
ATOM   1538  CB  ASP A  95      21.276  11.359  23.888  1.00  0.63           C  
ATOM   1539  CG  ASP A  95      21.125  11.885  25.316  1.00  0.63           C  
ATOM   1540  OD1 ASP A  95      20.930  13.064  25.481  1.00  0.63           O  
ATOM   1541  OD2 ASP A  95      21.191  11.095  26.228  1.00  0.63           O  
ATOM   1542  H   ASP A  95      18.745  10.709  23.604  1.00  0.63           H  
ATOM   1543  HA  ASP A  95      20.398  13.079  22.974  1.00  0.63           H  
ATOM   1544 1HB  ASP A  95      21.123  10.279  23.894  1.00  0.63           H  
ATOM   1545 2HB  ASP A  95      22.296  11.541  23.548  1.00  0.63           H  
ATOM   1546  N   HIS A  96      19.942  10.640  20.880  1.00  0.62           N  
ATOM   1547  CA  HIS A  96      20.357  10.024  19.606  1.00  0.62           C  
ATOM   1548  C   HIS A  96      19.277   9.283  18.806  1.00  0.62           C  
ATOM   1549  O   HIS A  96      18.205   8.940  19.312  1.00  0.62           O  
ATOM   1550  CB  HIS A  96      21.483   9.009  19.871  1.00  0.62           C  
ATOM   1551  CG  HIS A  96      21.089   7.943  20.821  1.00  0.62           C  
ATOM   1552  ND1 HIS A  96      21.353   8.015  22.178  1.00  0.62           N  
ATOM   1553  CD2 HIS A  96      20.398   6.807  20.637  1.00  0.62           C  
ATOM   1554  CE1 HIS A  96      20.840   6.957  22.775  1.00  0.62           C  
ATOM   1555  NE2 HIS A  96      20.261   6.213  21.862  1.00  0.62           N  
ATOM   1556  H   HIS A  96      19.051  10.379  21.291  1.00  0.62           H  
ATOM   1557  HA  HIS A  96      20.743  10.800  18.951  1.00  0.62           H  
ATOM   1558 1HB  HIS A  96      21.774   8.529  18.938  1.00  0.62           H  
ATOM   1559 2HB  HIS A  96      22.360   9.517  20.264  1.00  0.62           H  
ATOM   1560  HD2 HIS A  96      20.006   6.439  19.696  1.00  0.62           H  
ATOM   1561  HE1 HIS A  96      20.876   6.739  23.841  1.00  0.62           H  
ATOM   1562  HE2 HIS A  96      19.754   5.339  22.036  1.00  0.62           H  
ATOM   1563  N   TYR A  97      19.598   8.973  17.550  1.00  0.61           N  
ATOM   1564  CA  TYR A  97      18.761   8.046  16.798  1.00  0.61           C  
ATOM   1565  C   TYR A  97      19.450   6.684  16.837  1.00  0.61           C  
ATOM   1566  O   TYR A  97      20.670   6.584  16.670  1.00  0.61           O  
ATOM   1567  CB  TYR A  97      18.568   8.458  15.332  1.00  0.61           C  
ATOM   1568  CG  TYR A  97      17.679   9.668  15.033  1.00  0.61           C  
ATOM   1569  CD1 TYR A  97      18.195  10.941  15.000  1.00  0.61           C  
ATOM   1570  CD2 TYR A  97      16.340   9.477  14.754  1.00  0.61           C  
ATOM   1571  CE1 TYR A  97      17.353  12.013  14.699  1.00  0.61           C  
ATOM   1572  CE2 TYR A  97      15.512  10.538  14.448  1.00  0.61           C  
ATOM   1573  CZ  TYR A  97      16.015  11.795  14.426  1.00  0.61           C  
ATOM   1574  OH  TYR A  97      15.208  12.847  14.138  1.00  0.61           O  
ATOM   1575  H   TYR A  97      20.466   9.329  17.152  1.00  0.61           H  
ATOM   1576  HA  TYR A  97      17.787   7.950  17.279  1.00  0.61           H  
ATOM   1577 1HB  TYR A  97      19.551   8.662  14.899  1.00  0.61           H  
ATOM   1578 2HB  TYR A  97      18.159   7.609  14.786  1.00  0.61           H  
ATOM   1579  HD1 TYR A  97      19.254  11.112  15.210  1.00  0.61           H  
ATOM   1580  HD2 TYR A  97      15.939   8.485  14.777  1.00  0.61           H  
ATOM   1581  HE1 TYR A  97      17.756  13.026  14.679  1.00  0.61           H  
ATOM   1582  HE2 TYR A  97      14.456  10.366  14.231  1.00  0.61           H  
ATOM   1583  HH  TYR A  97      15.733  13.650  14.112  1.00  0.61           H  
ATOM   1584  N   LYS A  98      18.678   5.629  17.041  1.00  0.61           N  
ATOM   1585  CA  LYS A  98      19.233   4.281  17.023  1.00  0.61           C  
ATOM   1586  C   LYS A  98      18.616   3.517  15.877  1.00  0.61           C  
ATOM   1587  O   LYS A  98      17.394   3.425  15.778  1.00  0.61           O  
ATOM   1588  CB  LYS A  98      18.987   3.568  18.353  1.00  0.61           C  
ATOM   1589  CG  LYS A  98      19.566   2.181  18.435  1.00  0.61           C  
ATOM   1590  CD  LYS A  98      19.262   1.534  19.781  1.00  0.61           C  
ATOM   1591  CE  LYS A  98      20.077   2.178  20.897  1.00  0.61           C  
ATOM   1592  NZ  LYS A  98      19.808   1.543  22.219  1.00  0.61           N  
ATOM   1593  H   LYS A  98      17.685   5.761  17.226  1.00  0.61           H  
ATOM   1594  HA  LYS A  98      20.307   4.330  16.848  1.00  0.61           H  
ATOM   1595 1HB  LYS A  98      19.424   4.149  19.163  1.00  0.61           H  
ATOM   1596 2HB  LYS A  98      17.920   3.506  18.541  1.00  0.61           H  
ATOM   1597 1HG  LYS A  98      19.172   1.558  17.629  1.00  0.61           H  
ATOM   1598 2HG  LYS A  98      20.635   2.268  18.315  1.00  0.61           H  
ATOM   1599 1HD  LYS A  98      18.200   1.643  20.008  1.00  0.61           H  
ATOM   1600 2HD  LYS A  98      19.505   0.472  19.735  1.00  0.61           H  
ATOM   1601 1HE  LYS A  98      21.139   2.079  20.666  1.00  0.61           H  
ATOM   1602 2HE  LYS A  98      19.829   3.236  20.955  1.00  0.61           H  
ATOM   1603 1HZ  LYS A  98      20.361   2.001  22.927  1.00  0.61           H  
ATOM   1604 2HZ  LYS A  98      18.824   1.647  22.445  1.00  0.61           H  
ATOM   1605 3HZ  LYS A  98      20.049   0.565  22.179  1.00  0.61           H  
ATOM   1606  N   VAL A  99      19.450   2.965  15.010  1.00  0.60           N  
ATOM   1607  CA  VAL A  99      18.936   2.270  13.854  1.00  0.60           C  
ATOM   1608  C   VAL A  99      19.268   0.791  13.923  1.00  0.60           C  
ATOM   1609  O   VAL A  99      20.403   0.410  14.244  1.00  0.60           O  
ATOM   1610  CB  VAL A  99      19.510   2.859  12.555  1.00  0.60           C  
ATOM   1611  CG1 VAL A  99      18.897   2.116  11.349  1.00  0.60           C  
ATOM   1612  CG2 VAL A  99      19.259   4.372  12.521  1.00  0.60           C  
ATOM   1613  H   VAL A  99      20.451   3.063  15.129  1.00  0.60           H  
ATOM   1614  HA  VAL A  99      17.860   2.387  13.830  1.00  0.60           H  
ATOM   1615  HB  VAL A  99      20.588   2.688  12.519  1.00  0.60           H  
ATOM   1616 1HG1 VAL A  99      19.288   2.514  10.441  1.00  0.60           H  
ATOM   1617 2HG1 VAL A  99      19.128   1.057  11.397  1.00  0.60           H  
ATOM   1618 3HG1 VAL A  99      17.814   2.250  11.359  1.00  0.60           H  
ATOM   1619 1HG2 VAL A  99      19.672   4.786  11.607  1.00  0.60           H  
ATOM   1620 2HG2 VAL A  99      18.211   4.565  12.560  1.00  0.60           H  
ATOM   1621 3HG2 VAL A  99      19.743   4.840  13.381  1.00  0.60           H  
ATOM   1622  N   ALA A 100      18.265  -0.030  13.632  1.00  0.60           N  
ATOM   1623  CA  ALA A 100      18.416  -1.471  13.602  1.00  0.60           C  
ATOM   1624  C   ALA A 100      17.881  -2.013  12.293  1.00  0.60           C  
ATOM   1625  O   ALA A 100      16.921  -1.481  11.734  1.00  0.60           O  
ATOM   1626  CB  ALA A 100      17.667  -2.107  14.761  1.00  0.60           C  
ATOM   1627  H   ALA A 100      17.359   0.383  13.412  1.00  0.60           H  
ATOM   1628  HA  ALA A 100      19.472  -1.707  13.659  1.00  0.60           H  
ATOM   1629 1HB  ALA A 100      17.788  -3.186  14.726  1.00  0.60           H  
ATOM   1630 2HB  ALA A 100      18.059  -1.727  15.701  1.00  0.60           H  
ATOM   1631 3HB  ALA A 100      16.609  -1.863  14.684  1.00  0.60           H  
ATOM   1632  N   VAL A 101      18.502  -3.067  11.797  1.00  0.61           N  
ATOM   1633  CA  VAL A 101      18.041  -3.682  10.558  1.00  0.61           C  
ATOM   1634  C   VAL A 101      17.804  -5.153  10.801  1.00  0.61           C  
ATOM   1635  O   VAL A 101      18.640  -5.836  11.388  1.00  0.61           O  
ATOM   1636  CB  VAL A 101      19.023  -3.417   9.398  1.00  0.61           C  
ATOM   1637  CG1 VAL A 101      18.558  -4.105   8.105  1.00  0.61           C  
ATOM   1638  CG2 VAL A 101      19.106  -1.918   9.179  1.00  0.61           C  
ATOM   1639  H   VAL A 101      19.282  -3.463  12.324  1.00  0.61           H  
ATOM   1640  HA  VAL A 101      17.097  -3.228  10.284  1.00  0.61           H  
ATOM   1641  HB  VAL A 101      20.002  -3.812   9.661  1.00  0.61           H  
ATOM   1642 1HG1 VAL A 101      19.267  -3.899   7.303  1.00  0.61           H  
ATOM   1643 2HG1 VAL A 101      18.501  -5.177   8.265  1.00  0.61           H  
ATOM   1644 3HG1 VAL A 101      17.573  -3.726   7.827  1.00  0.61           H  
ATOM   1645 1HG2 VAL A 101      19.800  -1.721   8.391  1.00  0.61           H  
ATOM   1646 2HG2 VAL A 101      18.124  -1.543   8.912  1.00  0.61           H  
ATOM   1647 3HG2 VAL A 101      19.442  -1.426  10.080  1.00  0.61           H  
ATOM   1648  N   ASN A 102      16.633  -5.627  10.398  1.00  0.62           N  
ATOM   1649  CA  ASN A 102      16.228  -7.013  10.601  1.00  0.62           C  
ATOM   1650  C   ASN A 102      16.360  -7.393  12.076  1.00  0.62           C  
ATOM   1651  O   ASN A 102      16.848  -8.469  12.418  1.00  0.62           O  
ATOM   1652  CB  ASN A 102      17.019  -7.953   9.721  1.00  0.62           C  
ATOM   1653  CG  ASN A 102      16.814  -7.682   8.272  1.00  0.62           C  
ATOM   1654  OD1 ASN A 102      15.797  -7.092   7.851  1.00  0.62           O  
ATOM   1655  ND2 ASN A 102      17.760  -8.129   7.490  1.00  0.62           N  
ATOM   1656  H   ASN A 102      16.005  -4.987   9.920  1.00  0.62           H  
ATOM   1657  HA  ASN A 102      15.172  -7.106  10.342  1.00  0.62           H  
ATOM   1658 1HB  ASN A 102      18.083  -7.875   9.950  1.00  0.62           H  
ATOM   1659 2HB  ASN A 102      16.718  -8.979   9.933  1.00  0.62           H  
ATOM   1660 1HD2 ASN A 102      17.699  -8.005   6.496  1.00  0.62           H  
ATOM   1661 2HD2 ASN A 102      18.550  -8.603   7.881  1.00  0.62           H  
ATOM   1662  N   ASP A 103      15.931  -6.460  12.931  1.00  0.63           N  
ATOM   1663  CA  ASP A 103      15.924  -6.537  14.392  1.00  0.63           C  
ATOM   1664  C   ASP A 103      17.316  -6.514  15.045  1.00  0.63           C  
ATOM   1665  O   ASP A 103      17.424  -6.686  16.261  1.00  0.63           O  
ATOM   1666  CB  ASP A 103      15.173  -7.802  14.850  1.00  0.63           C  
ATOM   1667  CG  ASP A 103      13.703  -7.828  14.393  1.00  0.63           C  
ATOM   1668  OD1 ASP A 103      13.036  -6.826  14.491  1.00  0.63           O  
ATOM   1669  OD2 ASP A 103      13.261  -8.837  13.913  1.00  0.63           O  
ATOM   1670  H   ASP A 103      15.570  -5.613  12.520  1.00  0.63           H  
ATOM   1671  HA  ASP A 103      15.376  -5.670  14.763  1.00  0.63           H  
ATOM   1672 1HB  ASP A 103      15.676  -8.698  14.498  1.00  0.63           H  
ATOM   1673 2HB  ASP A 103      15.189  -7.842  15.938  1.00  0.63           H  
ATOM   1674  N   ALA A 104      18.374  -6.252  14.273  1.00  0.64           N  
ATOM   1675  CA  ALA A 104      19.713  -6.164  14.839  1.00  0.64           C  
ATOM   1676  C   ALA A 104      20.201  -4.726  14.950  1.00  0.64           C  
ATOM   1677  O   ALA A 104      20.183  -3.973  13.974  1.00  0.64           O  
ATOM   1678  CB  ALA A 104      20.680  -6.947  13.976  1.00  0.64           C  
ATOM   1679  H   ALA A 104      18.272  -6.136  13.267  1.00  0.64           H  
ATOM   1680  HA  ALA A 104      19.692  -6.595  15.839  1.00  0.64           H  
ATOM   1681 1HB  ALA A 104      21.677  -6.901  14.413  1.00  0.64           H  
ATOM   1682 2HB  ALA A 104      20.351  -7.984  13.916  1.00  0.64           H  
ATOM   1683 3HB  ALA A 104      20.699  -6.513  12.976  1.00  0.64           H  
ATOM   1684  N   HIS A 105      20.687  -4.345  16.131  1.00  0.63           N  
ATOM   1685  CA  HIS A 105      21.226  -2.996  16.300  1.00  0.63           C  
ATOM   1686  C   HIS A 105      22.346  -2.792  15.300  1.00  0.63           C  
ATOM   1687  O   HIS A 105      23.272  -3.601  15.232  1.00  0.63           O  
ATOM   1688  CB  HIS A 105      21.743  -2.782  17.731  1.00  0.63           C  
ATOM   1689  CG  HIS A 105      22.281  -1.393  18.024  1.00  0.63           C  
ATOM   1690  ND1 HIS A 105      23.181  -1.154  19.051  1.00  0.63           N  
ATOM   1691  CD2 HIS A 105      22.065  -0.192  17.436  1.00  0.63           C  
ATOM   1692  CE1 HIS A 105      23.489   0.131  19.072  1.00  0.63           C  
ATOM   1693  NE2 HIS A 105      22.833   0.727  18.109  1.00  0.63           N  
ATOM   1694  H   HIS A 105      20.677  -4.988  16.911  1.00  0.63           H  
ATOM   1695  HA  HIS A 105      20.458  -2.253  16.100  1.00  0.63           H  
ATOM   1696 1HB  HIS A 105      20.938  -2.985  18.437  1.00  0.63           H  
ATOM   1697 2HB  HIS A 105      22.539  -3.497  17.933  1.00  0.63           H  
ATOM   1698  HD2 HIS A 105      21.413   0.016  16.590  1.00  0.63           H  
ATOM   1699  HE1 HIS A 105      24.173   0.618  19.770  1.00  0.63           H  
ATOM   1700  HE2 HIS A 105      22.880   1.709  17.895  1.00  0.63           H  
ATOM   1701  N   LEU A 106      22.239  -1.731  14.511  1.00  0.62           N  
ATOM   1702  CA  LEU A 106      23.204  -1.432  13.480  1.00  0.62           C  
ATOM   1703  C   LEU A 106      24.042  -0.189  13.727  1.00  0.62           C  
ATOM   1704  O   LEU A 106      25.270  -0.239  13.636  1.00  0.62           O  
ATOM   1705  CB  LEU A 106      22.443  -1.284  12.171  1.00  0.62           C  
ATOM   1706  CG  LEU A 106      23.230  -0.916  10.973  1.00  0.62           C  
ATOM   1707  CD1 LEU A 106      24.283  -1.952  10.713  1.00  0.62           C  
ATOM   1708  CD2 LEU A 106      22.270  -0.834   9.853  1.00  0.62           C  
ATOM   1709  H   LEU A 106      21.447  -1.103  14.604  1.00  0.62           H  
ATOM   1710  HA  LEU A 106      23.879  -2.280  13.397  1.00  0.62           H  
ATOM   1711 1HB  LEU A 106      21.934  -2.227  11.962  1.00  0.62           H  
ATOM   1712 2HB  LEU A 106      21.682  -0.518  12.297  1.00  0.62           H  
ATOM   1713  HG  LEU A 106      23.719   0.045  11.117  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 106      24.841  -1.673   9.827  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 106      24.962  -2.002  11.562  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 106      23.821  -2.921  10.571  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 106      22.767  -0.581   8.946  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 106      21.805  -1.792   9.745  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 106      21.519  -0.086  10.092  1.00  0.62           H  
ATOM   1720  N   LEU A 107      23.380   0.936  13.979  1.00  0.61           N  
ATOM   1721  CA  LEU A 107      24.089   2.210  14.089  1.00  0.61           C  
ATOM   1722  C   LEU A 107      23.434   3.202  15.051  1.00  0.61           C  
ATOM   1723  O   LEU A 107      22.215   3.330  15.099  1.00  0.61           O  
ATOM   1724  CB  LEU A 107      24.209   2.807  12.676  1.00  0.61           C  
ATOM   1725  CG  LEU A 107      24.923   4.125  12.502  1.00  0.61           C  
ATOM   1726  CD1 LEU A 107      25.589   4.142  11.112  1.00  0.61           C  
ATOM   1727  CD2 LEU A 107      23.906   5.263  12.625  1.00  0.61           C  
ATOM   1728  H   LEU A 107      22.366   0.899  14.071  1.00  0.61           H  
ATOM   1729  HA  LEU A 107      25.094   2.004  14.457  1.00  0.61           H  
ATOM   1730 1HB  LEU A 107      24.732   2.087  12.049  1.00  0.61           H  
ATOM   1731 2HB  LEU A 107      23.205   2.929  12.280  1.00  0.61           H  
ATOM   1732  HG  LEU A 107      25.698   4.234  13.262  1.00  0.61           H  
ATOM   1733 1HD1 LEU A 107      26.114   5.086  10.967  1.00  0.61           H  
ATOM   1734 2HD1 LEU A 107      26.299   3.322  11.042  1.00  0.61           H  
ATOM   1735 3HD1 LEU A 107      24.832   4.029  10.344  1.00  0.61           H  
ATOM   1736 1HD2 LEU A 107      24.426   6.208  12.494  1.00  0.61           H  
ATOM   1737 2HD2 LEU A 107      23.141   5.153  11.861  1.00  0.61           H  
ATOM   1738 3HD2 LEU A 107      23.436   5.245  13.599  1.00  0.61           H  
ATOM   1739  N   GLN A 108      24.244   3.899  15.840  1.00  0.60           N  
ATOM   1740  CA  GLN A 108      23.714   4.939  16.726  1.00  0.60           C  
ATOM   1741  C   GLN A 108      24.297   6.284  16.317  1.00  0.60           C  
ATOM   1742  O   GLN A 108      25.508   6.400  16.120  1.00  0.60           O  
ATOM   1743  CB  GLN A 108      23.996   4.604  18.191  1.00  0.60           C  
ATOM   1744  CG  GLN A 108      23.464   5.586  19.185  1.00  0.60           C  
ATOM   1745  CD  GLN A 108      23.609   5.056  20.600  1.00  0.60           C  
ATOM   1746  OE1 GLN A 108      23.380   3.860  20.830  1.00  0.60           O  
ATOM   1747  NE2 GLN A 108      23.999   5.906  21.542  1.00  0.60           N  
ATOM   1748  H   GLN A 108      25.242   3.740  15.794  1.00  0.60           H  
ATOM   1749  HA  GLN A 108      22.636   5.000  16.598  1.00  0.60           H  
ATOM   1750 1HB  GLN A 108      23.562   3.637  18.429  1.00  0.60           H  
ATOM   1751 2HB  GLN A 108      25.072   4.528  18.344  1.00  0.60           H  
ATOM   1752 1HG  GLN A 108      24.009   6.528  19.102  1.00  0.60           H  
ATOM   1753 2HG  GLN A 108      22.412   5.743  18.967  1.00  0.60           H  
ATOM   1754 1HE2 GLN A 108      24.111   5.592  22.484  1.00  0.60           H  
ATOM   1755 2HE2 GLN A 108      24.189   6.863  21.316  1.00  0.60           H  
ATOM   1756  N   TYR A 109      23.435   7.290  16.167  1.00  0.61           N  
ATOM   1757  CA  TYR A 109      23.877   8.604  15.708  1.00  0.61           C  
ATOM   1758  C   TYR A 109      23.386   9.728  16.618  1.00  0.61           C  
ATOM   1759  O   TYR A 109      22.186   9.891  16.845  1.00  0.61           O  
ATOM   1760  CB  TYR A 109      23.352   8.847  14.292  1.00  0.61           C  
ATOM   1761  CG  TYR A 109      23.848  10.108  13.651  1.00  0.61           C  
ATOM   1762  CD1 TYR A 109      25.112  10.123  13.110  1.00  0.61           C  
ATOM   1763  CD2 TYR A 109      23.069  11.253  13.618  1.00  0.61           C  
ATOM   1764  CE1 TYR A 109      25.604  11.268  12.544  1.00  0.61           C  
ATOM   1765  CE2 TYR A 109      23.578  12.406  13.050  1.00  0.61           C  
ATOM   1766  CZ  TYR A 109      24.853  12.404  12.524  1.00  0.61           C  
ATOM   1767  OH  TYR A 109      25.402  13.542  12.004  1.00  0.61           O  
ATOM   1768  H   TYR A 109      22.445   7.124  16.346  1.00  0.61           H  
ATOM   1769  HA  TYR A 109      24.967   8.629  15.703  1.00  0.61           H  
ATOM   1770 1HB  TYR A 109      23.628   8.020  13.657  1.00  0.61           H  
ATOM   1771 2HB  TYR A 109      22.262   8.887  14.318  1.00  0.61           H  
ATOM   1772  HD1 TYR A 109      25.731   9.223  13.137  1.00  0.61           H  
ATOM   1773  HD2 TYR A 109      22.067  11.250  14.051  1.00  0.61           H  
ATOM   1774  HE1 TYR A 109      26.600  11.281  12.124  1.00  0.61           H  
ATOM   1775  HE2 TYR A 109      22.977  13.314  13.035  1.00  0.61           H  
ATOM   1776  HH  TYR A 109      26.255  13.329  11.598  1.00  0.61           H  
ATOM   1777  N   ASN A 110      24.317  10.506  17.157  1.00  0.62           N  
ATOM   1778  CA  ASN A 110      23.961  11.578  18.088  1.00  0.62           C  
ATOM   1779  C   ASN A 110      23.038  12.590  17.438  1.00  0.62           C  
ATOM   1780  O   ASN A 110      23.206  12.919  16.265  1.00  0.62           O  
ATOM   1781  CB  ASN A 110      25.205  12.269  18.602  1.00  0.62           C  
ATOM   1782  CG  ASN A 110      26.019  11.381  19.504  1.00  0.62           C  
ATOM   1783  OD1 ASN A 110      25.497  10.441  20.113  1.00  0.62           O  
ATOM   1784  ND2 ASN A 110      27.295  11.656  19.601  1.00  0.62           N  
ATOM   1785  H   ASN A 110      25.290  10.345  16.926  1.00  0.62           H  
ATOM   1786  HA  ASN A 110      23.426  11.150  18.934  1.00  0.62           H  
ATOM   1787 1HB  ASN A 110      25.822  12.587  17.757  1.00  0.62           H  
ATOM   1788 2HB  ASN A 110      24.914  13.168  19.150  1.00  0.62           H  
ATOM   1789 1HD2 ASN A 110      27.883  11.096  20.186  1.00  0.62           H  
ATOM   1790 2HD2 ASN A 110      27.683  12.422  19.093  1.00  0.62           H  
ATOM   1791  N   HIS A 111      22.072  13.116  18.185  1.00  0.65           N  
ATOM   1792  CA  HIS A 111      21.238  14.119  17.541  1.00  0.65           C  
ATOM   1793  C   HIS A 111      22.084  15.340  17.242  1.00  0.65           C  
ATOM   1794  O   HIS A 111      22.936  15.731  18.039  1.00  0.65           O  
ATOM   1795  CB  HIS A 111      20.043  14.579  18.390  1.00  0.65           C  
ATOM   1796  CG  HIS A 111      19.007  13.583  18.612  1.00  0.65           C  
ATOM   1797  ND1 HIS A 111      18.404  12.901  17.604  1.00  0.65           N  
ATOM   1798  CD2 HIS A 111      18.423  13.188  19.732  1.00  0.65           C  
ATOM   1799  CE1 HIS A 111      17.500  12.085  18.119  1.00  0.65           C  
ATOM   1800  NE2 HIS A 111      17.501  12.243  19.406  1.00  0.65           N  
ATOM   1801  H   HIS A 111      21.933  12.819  19.152  1.00  0.65           H  
ATOM   1802  HA  HIS A 111      20.856  13.732  16.596  1.00  0.65           H  
ATOM   1803 1HB  HIS A 111      20.406  14.898  19.369  1.00  0.65           H  
ATOM   1804 2HB  HIS A 111      19.578  15.449  17.924  1.00  0.65           H  
ATOM   1805  HD2 HIS A 111      18.658  13.550  20.713  1.00  0.65           H  
ATOM   1806  HE1 HIS A 111      16.871  11.400  17.571  1.00  0.65           H  
ATOM   1807  HE2 HIS A 111      16.919  11.749  20.087  1.00  0.65           H  
ATOM   1808  N   ARG A 112      21.803  15.971  16.112  1.00  0.68           N  
ATOM   1809  CA  ARG A 112      22.474  17.199  15.718  1.00  0.68           C  
ATOM   1810  C   ARG A 112      21.499  18.363  15.752  1.00  0.68           C  
ATOM   1811  O   ARG A 112      21.833  19.493  15.390  1.00  0.68           O  
ATOM   1812  CB  ARG A 112      23.041  17.060  14.328  1.00  0.68           C  
ATOM   1813  CG  ARG A 112      24.072  15.944  14.132  1.00  0.68           C  
ATOM   1814  CD  ARG A 112      25.330  16.205  14.845  1.00  0.68           C  
ATOM   1815  NE  ARG A 112      26.325  15.159  14.616  1.00  0.68           N  
ATOM   1816  CZ  ARG A 112      27.475  15.064  15.334  1.00  0.68           C  
ATOM   1817  NH1 ARG A 112      27.709  15.951  16.280  1.00  0.68           N  
ATOM   1818  NH2 ARG A 112      28.379  14.111  15.124  1.00  0.68           N  
ATOM   1819  H   ARG A 112      21.113  15.573  15.490  1.00  0.68           H  
ATOM   1820  HA  ARG A 112      23.288  17.399  16.415  1.00  0.68           H  
ATOM   1821 1HB  ARG A 112      22.220  16.844  13.665  1.00  0.68           H  
ATOM   1822 2HB  ARG A 112      23.486  18.000  14.007  1.00  0.68           H  
ATOM   1823 1HG  ARG A 112      23.662  15.013  14.519  1.00  0.68           H  
ATOM   1824 2HG  ARG A 112      24.295  15.826  13.073  1.00  0.68           H  
ATOM   1825 1HD  ARG A 112      25.747  17.153  14.513  1.00  0.68           H  
ATOM   1826 2HD  ARG A 112      25.126  16.249  15.916  1.00  0.68           H  
ATOM   1827  HE  ARG A 112      26.141  14.491  13.852  1.00  0.68           H  
ATOM   1828 1HH1 ARG A 112      27.037  16.686  16.462  1.00  0.68           H  
ATOM   1829 2HH1 ARG A 112      28.558  15.895  16.823  1.00  0.68           H  
ATOM   1830 1HH2 ARG A 112      28.258  13.370  14.425  1.00  0.68           H  
ATOM   1831 2HH2 ARG A 112      29.211  14.083  15.689  1.00  0.68           H  
ATOM   1832  N   CYS A 113      20.270  18.061  16.156  1.00  0.72           N  
ATOM   1833  CA  CYS A 113      19.220  19.058  16.224  1.00  0.72           C  
ATOM   1834  C   CYS A 113      18.505  19.033  17.560  1.00  0.72           C  
ATOM   1835  O   CYS A 113      18.144  17.971  18.071  1.00  0.72           O  
ATOM   1836  CB  CYS A 113      18.195  18.833  15.121  1.00  0.72           C  
ATOM   1837  SG  CYS A 113      18.896  18.922  13.491  1.00  0.72           S  
ATOM   1838  H   CYS A 113      20.074  17.116  16.441  1.00  0.72           H  
ATOM   1839  HA  CYS A 113      19.664  20.044  16.091  1.00  0.72           H  
ATOM   1840 1HB  CYS A 113      17.725  17.858  15.243  1.00  0.72           H  
ATOM   1841 2HB  CYS A 113      17.409  19.590  15.200  1.00  0.72           H  
ATOM   1842  HG  CYS A 113      19.623  20.019  13.715  1.00  0.72           H  
ATOM   1843  N   LYS A 114      18.278  20.218  18.094  1.00  0.74           N  
ATOM   1844  CA  LYS A 114      17.501  20.403  19.304  1.00  0.74           C  
ATOM   1845  C   LYS A 114      16.046  20.455  18.877  1.00  0.74           C  
ATOM   1846  O   LYS A 114      15.776  20.576  17.680  1.00  0.74           O  
ATOM   1847  CB  LYS A 114      17.907  21.678  20.046  1.00  0.74           C  
ATOM   1848  CG  LYS A 114      17.530  22.982  19.351  1.00  0.74           C  
ATOM   1849  CD  LYS A 114      17.986  24.195  20.170  1.00  0.74           C  
ATOM   1850  CE  LYS A 114      17.482  25.509  19.569  1.00  0.74           C  
ATOM   1851  NZ  LYS A 114      15.998  25.652  19.721  1.00  0.74           N  
ATOM   1852  H   LYS A 114      18.642  21.034  17.625  1.00  0.74           H  
ATOM   1853  HA  LYS A 114      17.639  19.545  19.961  1.00  0.74           H  
ATOM   1854 1HB  LYS A 114      17.432  21.689  21.027  1.00  0.74           H  
ATOM   1855 2HB  LYS A 114      18.985  21.680  20.205  1.00  0.74           H  
ATOM   1856 1HG  LYS A 114      17.992  23.020  18.367  1.00  0.74           H  
ATOM   1857 2HG  LYS A 114      16.452  23.028  19.226  1.00  0.74           H  
ATOM   1858 1HD  LYS A 114      17.591  24.104  21.183  1.00  0.74           H  
ATOM   1859 2HD  LYS A 114      19.073  24.217  20.221  1.00  0.74           H  
ATOM   1860 1HE  LYS A 114      17.971  26.343  20.069  1.00  0.74           H  
ATOM   1861 2HE  LYS A 114      17.732  25.536  18.509  1.00  0.74           H  
ATOM   1862 1HZ  LYS A 114      15.682  26.511  19.321  1.00  0.74           H  
ATOM   1863 2HZ  LYS A 114      15.506  24.872  19.258  1.00  0.74           H  
ATOM   1864 3HZ  LYS A 114      15.738  25.626  20.692  1.00  0.74           H  
ATOM   1865  N   ASP A 115      15.117  20.344  19.823  1.00  0.74           N  
ATOM   1866  CA  ASP A 115      13.698  20.451  19.489  1.00  0.74           C  
ATOM   1867  C   ASP A 115      13.252  19.425  18.441  1.00  0.74           C  
ATOM   1868  O   ASP A 115      12.770  19.776  17.365  1.00  0.74           O  
ATOM   1869  CB  ASP A 115      13.366  21.868  19.001  1.00  0.74           C  
ATOM   1870  CG  ASP A 115      13.625  22.953  20.059  1.00  0.74           C  
ATOM   1871  OD1 ASP A 115      13.300  22.744  21.198  1.00  0.74           O  
ATOM   1872  OD2 ASP A 115      14.193  23.983  19.711  1.00  0.74           O  
ATOM   1873  H   ASP A 115      15.398  20.214  20.784  1.00  0.74           H  
ATOM   1874  HA  ASP A 115      13.124  20.268  20.397  1.00  0.74           H  
ATOM   1875 1HB  ASP A 115      13.918  22.105  18.094  1.00  0.74           H  
ATOM   1876 2HB  ASP A 115      12.311  21.907  18.744  1.00  0.74           H  
ATOM   1877  N   LEU A 116      13.342  18.141  18.797  1.00  0.73           N  
ATOM   1878  CA  LEU A 116      12.991  17.025  17.903  1.00  0.73           C  
ATOM   1879  C   LEU A 116      11.537  17.109  17.444  1.00  0.73           C  
ATOM   1880  O   LEU A 116      11.179  16.676  16.352  1.00  0.73           O  
ATOM   1881  CB  LEU A 116      13.156  15.695  18.645  1.00  0.73           C  
ATOM   1882  CG  LEU A 116      14.552  15.314  19.030  1.00  0.73           C  
ATOM   1883  CD1 LEU A 116      14.476  14.059  19.898  1.00  0.73           C  
ATOM   1884  CD2 LEU A 116      15.382  15.103  17.769  1.00  0.73           C  
ATOM   1885  H   LEU A 116      13.723  17.925  19.706  1.00  0.73           H  
ATOM   1886  HA  LEU A 116      13.643  17.056  17.032  1.00  0.73           H  
ATOM   1887 1HB  LEU A 116      12.551  15.725  19.550  1.00  0.73           H  
ATOM   1888 2HB  LEU A 116      12.760  14.900  18.008  1.00  0.73           H  
ATOM   1889  HG  LEU A 116      15.004  16.111  19.623  1.00  0.73           H  
ATOM   1890 1HD1 LEU A 116      15.467  13.767  20.212  1.00  0.73           H  
ATOM   1891 2HD1 LEU A 116      13.876  14.270  20.773  1.00  0.73           H  
ATOM   1892 3HD1 LEU A 116      14.021  13.261  19.331  1.00  0.73           H  
ATOM   1893 1HD2 LEU A 116      16.391  14.837  18.046  1.00  0.73           H  
ATOM   1894 2HD2 LEU A 116      14.945  14.305  17.166  1.00  0.73           H  
ATOM   1895 3HD2 LEU A 116      15.404  16.029  17.191  1.00  0.73           H  
ATOM   1896  N   ASN A 117      10.717  17.758  18.261  1.00  0.71           N  
ATOM   1897  CA  ASN A 117       9.297  17.934  18.013  1.00  0.71           C  
ATOM   1898  C   ASN A 117       9.040  18.718  16.711  1.00  0.71           C  
ATOM   1899  O   ASN A 117       7.939  18.669  16.159  1.00  0.71           O  
ATOM   1900  CB  ASN A 117       8.664  18.669  19.179  1.00  0.71           C  
ATOM   1901  CG  ASN A 117       8.634  17.863  20.453  1.00  0.71           C  
ATOM   1902  OD1 ASN A 117       8.870  16.658  20.461  1.00  0.71           O  
ATOM   1903  ND2 ASN A 117       8.342  18.526  21.543  1.00  0.71           N  
ATOM   1904  H   ASN A 117      11.101  18.117  19.118  1.00  0.71           H  
ATOM   1905  HA  ASN A 117       8.837  16.947  17.906  1.00  0.71           H  
ATOM   1906 1HB  ASN A 117       9.214  19.596  19.359  1.00  0.71           H  
ATOM   1907 2HB  ASN A 117       7.643  18.944  18.914  1.00  0.71           H  
ATOM   1908 1HD2 ASN A 117       8.305  18.053  22.423  1.00  0.71           H  
ATOM   1909 2HD2 ASN A 117       8.156  19.507  21.495  1.00  0.71           H  
ATOM   1910  N   GLU A 118      10.054  19.460  16.225  1.00  0.68           N  
ATOM   1911  CA  GLU A 118       9.924  20.252  15.005  1.00  0.68           C  
ATOM   1912  C   GLU A 118      10.205  19.430  13.749  1.00  0.68           C  
ATOM   1913  O   GLU A 118      10.100  19.946  12.634  1.00  0.68           O  
ATOM   1914  CB  GLU A 118      10.890  21.431  15.024  1.00  0.68           C  
ATOM   1915  CG  GLU A 118      10.648  22.447  16.148  1.00  0.68           C  
ATOM   1916  CD  GLU A 118       9.349  23.202  16.029  1.00  0.68           C  
ATOM   1917  OE1 GLU A 118       9.084  23.726  14.973  1.00  0.68           O  
ATOM   1918  OE2 GLU A 118       8.628  23.266  16.999  1.00  0.68           O  
ATOM   1919  H   GLU A 118      10.954  19.468  16.706  1.00  0.68           H  
ATOM   1920  HA  GLU A 118       8.903  20.627  14.944  1.00  0.68           H  
ATOM   1921 1HB  GLU A 118      11.910  21.056  15.129  1.00  0.68           H  
ATOM   1922 2HB  GLU A 118      10.835  21.961  14.073  1.00  0.68           H  
ATOM   1923 1HG  GLU A 118      10.639  21.901  17.090  1.00  0.68           H  
ATOM   1924 2HG  GLU A 118      11.480  23.150  16.177  1.00  0.68           H  
ATOM   1925  N   ILE A 119      10.557  18.159  13.920  1.00  0.66           N  
ATOM   1926  CA  ILE A 119      10.806  17.269  12.796  1.00  0.66           C  
ATOM   1927  C   ILE A 119       9.473  16.625  12.516  1.00  0.66           C  
ATOM   1928  O   ILE A 119       8.886  15.990  13.397  1.00  0.66           O  
ATOM   1929  CB  ILE A 119      11.808  16.190  13.155  1.00  0.66           C  
ATOM   1930  CG1 ILE A 119      13.115  16.801  13.584  1.00  0.66           C  
ATOM   1931  CG2 ILE A 119      12.034  15.298  11.986  1.00  0.66           C  
ATOM   1932  CD1 ILE A 119      14.024  15.789  14.201  1.00  0.66           C  
ATOM   1933  H   ILE A 119      10.651  17.782  14.862  1.00  0.66           H  
ATOM   1934  HA  ILE A 119      11.128  17.820  11.924  1.00  0.66           H  
ATOM   1935  HB  ILE A 119      11.427  15.632  13.975  1.00  0.66           H  
ATOM   1936 1HG1 ILE A 119      13.604  17.247  12.720  1.00  0.66           H  
ATOM   1937 2HG1 ILE A 119      12.920  17.586  14.321  1.00  0.66           H  
ATOM   1938 1HG2 ILE A 119      12.728  14.555  12.293  1.00  0.66           H  
ATOM   1939 2HG2 ILE A 119      11.100  14.832  11.677  1.00  0.66           H  
ATOM   1940 3HG2 ILE A 119      12.441  15.875  11.160  1.00  0.66           H  
ATOM   1941 1HD1 ILE A 119      14.954  16.266  14.508  1.00  0.66           H  
ATOM   1942 2HD1 ILE A 119      13.535  15.349  15.074  1.00  0.66           H  
ATOM   1943 3HD1 ILE A 119      14.224  15.019  13.469  1.00  0.66           H  
ATOM   1944  N   SER A 120       8.954  16.806  11.312  1.00  0.64           N  
ATOM   1945  CA  SER A 120       7.609  16.323  11.073  1.00  0.64           C  
ATOM   1946  C   SER A 120       7.481  15.235  10.041  1.00  0.64           C  
ATOM   1947  O   SER A 120       6.440  14.594  10.000  1.00  0.64           O  
ATOM   1948  CB  SER A 120       6.704  17.474  10.692  1.00  0.64           C  
ATOM   1949  OG  SER A 120       7.101  18.054   9.481  1.00  0.64           O  
ATOM   1950  H   SER A 120       9.494  17.267  10.581  1.00  0.64           H  
ATOM   1951  HA  SER A 120       7.228  15.920  12.002  1.00  0.64           H  
ATOM   1952 1HB  SER A 120       5.676  17.122  10.614  1.00  0.64           H  
ATOM   1953 2HB  SER A 120       6.737  18.225  11.482  1.00  0.64           H  
ATOM   1954  HG  SER A 120       8.061  18.094   9.514  1.00  0.64           H  
ATOM   1955  N   LYS A 121       8.492  15.018   9.202  1.00  0.62           N  
ATOM   1956  CA  LYS A 121       8.311  14.019   8.150  1.00  0.62           C  
ATOM   1957  C   LYS A 121       9.459  13.021   8.033  1.00  0.62           C  
ATOM   1958  O   LYS A 121      10.623  13.358   8.265  1.00  0.62           O  
ATOM   1959  CB  LYS A 121       8.137  14.702   6.799  1.00  0.62           C  
ATOM   1960  CG  LYS A 121       6.926  15.629   6.637  1.00  0.62           C  
ATOM   1961  CD  LYS A 121       6.845  16.103   5.202  1.00  0.62           C  
ATOM   1962  CE  LYS A 121       5.745  17.096   4.954  1.00  0.62           C  
ATOM   1963  NZ  LYS A 121       5.689  17.468   3.508  1.00  0.62           N  
ATOM   1964  H   LYS A 121       9.350  15.565   9.260  1.00  0.62           H  
ATOM   1965  HA  LYS A 121       7.418  13.442   8.366  1.00  0.62           H  
ATOM   1966 1HB  LYS A 121       9.034  15.275   6.563  1.00  0.62           H  
ATOM   1967 2HB  LYS A 121       8.042  13.930   6.038  1.00  0.62           H  
ATOM   1968 1HG  LYS A 121       6.023  15.098   6.863  1.00  0.62           H  
ATOM   1969 2HG  LYS A 121       7.008  16.483   7.300  1.00  0.62           H  
ATOM   1970 1HD  LYS A 121       7.802  16.519   4.886  1.00  0.62           H  
ATOM   1971 2HD  LYS A 121       6.634  15.239   4.581  1.00  0.62           H  
ATOM   1972 1HE  LYS A 121       4.793  16.670   5.248  1.00  0.62           H  
ATOM   1973 2HE  LYS A 121       5.930  17.991   5.545  1.00  0.62           H  
ATOM   1974 1HZ  LYS A 121       4.954  18.139   3.352  1.00  0.62           H  
ATOM   1975 2HZ  LYS A 121       6.577  17.866   3.230  1.00  0.62           H  
ATOM   1976 3HZ  LYS A 121       5.511  16.634   2.953  1.00  0.62           H  
ATOM   1977  N   LEU A 122       9.131  11.795   7.631  1.00  0.61           N  
ATOM   1978  CA  LEU A 122      10.138  10.776   7.331  1.00  0.61           C  
ATOM   1979  C   LEU A 122      10.109  10.346   5.879  1.00  0.61           C  
ATOM   1980  O   LEU A 122       9.167   9.679   5.423  1.00  0.61           O  
ATOM   1981  CB  LEU A 122       9.958   9.556   8.217  1.00  0.61           C  
ATOM   1982  CG  LEU A 122      11.031   8.411   8.110  1.00  0.61           C  
ATOM   1983  CD1 LEU A 122      10.715   7.525   6.944  1.00  0.61           C  
ATOM   1984  CD2 LEU A 122      12.421   8.978   7.922  1.00  0.61           C  
ATOM   1985  H   LEU A 122       8.144  11.571   7.503  1.00  0.61           H  
ATOM   1986  HA  LEU A 122      11.119  11.195   7.536  1.00  0.61           H  
ATOM   1987 1HB  LEU A 122       9.975   9.887   9.244  1.00  0.61           H  
ATOM   1988 2HB  LEU A 122       8.987   9.131   8.006  1.00  0.61           H  
ATOM   1989  HG  LEU A 122      11.003   7.839   9.007  1.00  0.61           H  
ATOM   1990 1HD1 LEU A 122      11.452   6.725   6.885  1.00  0.61           H  
ATOM   1991 2HD1 LEU A 122       9.729   7.102   7.065  1.00  0.61           H  
ATOM   1992 3HD1 LEU A 122      10.746   8.109   6.036  1.00  0.61           H  
ATOM   1993 1HD2 LEU A 122      13.143   8.168   7.868  1.00  0.61           H  
ATOM   1994 2HD2 LEU A 122      12.466   9.541   7.017  1.00  0.61           H  
ATOM   1995 3HD2 LEU A 122      12.660   9.619   8.740  1.00  0.61           H  
ATOM   1996  N   GLY A 123      11.139  10.740   5.147  1.00  0.60           N  
ATOM   1997  CA  GLY A 123      11.221  10.382   3.761  1.00  0.60           C  
ATOM   1998  C   GLY A 123      12.047   9.123   3.557  1.00  0.60           C  
ATOM   1999  O   GLY A 123      12.973   8.848   4.326  1.00  0.60           O  
ATOM   2000  H   GLY A 123      11.881  11.288   5.575  1.00  0.60           H  
ATOM   2001 1HA  GLY A 123      10.226  10.207   3.412  1.00  0.60           H  
ATOM   2002 2HA  GLY A 123      11.636  11.208   3.185  1.00  0.60           H  
ATOM   2003  N   VAL A 124      11.706   8.370   2.518  1.00  0.59           N  
ATOM   2004  CA  VAL A 124      12.468   7.192   2.117  1.00  0.59           C  
ATOM   2005  C   VAL A 124      12.714   7.292   0.618  1.00  0.59           C  
ATOM   2006  O   VAL A 124      11.775   7.498  -0.157  1.00  0.59           O  
ATOM   2007  CB  VAL A 124      11.745   5.864   2.437  1.00  0.59           C  
ATOM   2008  CG1 VAL A 124      12.620   4.674   1.994  1.00  0.59           C  
ATOM   2009  CG2 VAL A 124      11.396   5.792   3.921  1.00  0.59           C  
ATOM   2010  H   VAL A 124      10.900   8.671   1.974  1.00  0.59           H  
ATOM   2011  HA  VAL A 124      13.423   7.194   2.634  1.00  0.59           H  
ATOM   2012  HB  VAL A 124      10.839   5.808   1.860  1.00  0.59           H  
ATOM   2013 1HG1 VAL A 124      12.100   3.740   2.195  1.00  0.59           H  
ATOM   2014 2HG1 VAL A 124      12.823   4.748   0.926  1.00  0.59           H  
ATOM   2015 3HG1 VAL A 124      13.566   4.691   2.544  1.00  0.59           H  
ATOM   2016 1HG2 VAL A 124      10.877   4.863   4.126  1.00  0.59           H  
ATOM   2017 2HG2 VAL A 124      12.298   5.843   4.516  1.00  0.59           H  
ATOM   2018 3HG2 VAL A 124      10.751   6.621   4.177  1.00  0.59           H  
ATOM   2019  N   SER A 125      13.965   7.149   0.205  1.00  0.59           N  
ATOM   2020  CA  SER A 125      14.323   7.246  -1.200  1.00  0.59           C  
ATOM   2021  C   SER A 125      15.422   6.269  -1.584  1.00  0.59           C  
ATOM   2022  O   SER A 125      15.803   5.383  -0.816  1.00  0.59           O  
ATOM   2023  CB  SER A 125      14.750   8.669  -1.537  1.00  0.59           C  
ATOM   2024  OG  SER A 125      14.865   8.851  -2.926  1.00  0.59           O  
ATOM   2025  H   SER A 125      14.690   6.991   0.899  1.00  0.59           H  
ATOM   2026  HA  SER A 125      13.449   7.014  -1.796  1.00  0.59           H  
ATOM   2027 1HB  SER A 125      14.013   9.368  -1.139  1.00  0.59           H  
ATOM   2028 2HB  SER A 125      15.704   8.887  -1.054  1.00  0.59           H  
ATOM   2029  HG  SER A 125      15.028   9.792  -3.055  1.00  0.59           H  
ATOM   2030  N   GLY A 126      15.925   6.440  -2.793  1.00  0.59           N  
ATOM   2031  CA  GLY A 126      16.941   5.564  -3.340  1.00  0.59           C  
ATOM   2032  C   GLY A 126      16.335   4.283  -3.896  1.00  0.59           C  
ATOM   2033  O   GLY A 126      15.129   4.184  -4.134  1.00  0.59           O  
ATOM   2034  H   GLY A 126      15.574   7.221  -3.329  1.00  0.59           H  
ATOM   2035 1HA  GLY A 126      17.477   6.082  -4.135  1.00  0.59           H  
ATOM   2036 2HA  GLY A 126      17.674   5.332  -2.579  1.00  0.59           H  
ATOM   2037  N   ASP A 127      17.175   3.291  -4.101  1.00  0.60           N  
ATOM   2038  CA  ASP A 127      16.799   2.068  -4.789  1.00  0.60           C  
ATOM   2039  C   ASP A 127      16.116   1.032  -3.900  1.00  0.60           C  
ATOM   2040  O   ASP A 127      16.607  -0.089  -3.709  1.00  0.60           O  
ATOM   2041  CB  ASP A 127      18.049   1.479  -5.397  1.00  0.60           C  
ATOM   2042  CG  ASP A 127      18.639   2.355  -6.507  1.00  0.60           C  
ATOM   2043  OD1 ASP A 127      17.887   2.896  -7.281  1.00  0.60           O  
ATOM   2044  OD2 ASP A 127      19.859   2.475  -6.566  1.00  0.60           O  
ATOM   2045  H   ASP A 127      18.132   3.414  -3.795  1.00  0.60           H  
ATOM   2046  HA  ASP A 127      16.107   2.332  -5.589  1.00  0.60           H  
ATOM   2047 1HB  ASP A 127      18.786   1.384  -4.612  1.00  0.60           H  
ATOM   2048 2HB  ASP A 127      17.837   0.497  -5.786  1.00  0.60           H  
ATOM   2049  N   ILE A 128      14.946   1.411  -3.410  1.00  0.62           N  
ATOM   2050  CA  ILE A 128      14.146   0.560  -2.541  1.00  0.62           C  
ATOM   2051  C   ILE A 128      12.688   0.568  -2.931  1.00  0.62           C  
ATOM   2052  O   ILE A 128      12.109   1.611  -3.227  1.00  0.62           O  
ATOM   2053  CB  ILE A 128      14.266   1.002  -1.063  1.00  0.62           C  
ATOM   2054  CG1 ILE A 128      13.492   0.031  -0.131  1.00  0.62           C  
ATOM   2055  CG2 ILE A 128      13.787   2.413  -0.892  1.00  0.62           C  
ATOM   2056  CD1 ILE A 128      13.820   0.187   1.338  1.00  0.62           C  
ATOM   2057  H   ILE A 128      14.637   2.356  -3.644  1.00  0.62           H  
ATOM   2058  HA  ILE A 128      14.510  -0.461  -2.626  1.00  0.62           H  
ATOM   2059  HB  ILE A 128      15.286   0.959  -0.779  1.00  0.62           H  
ATOM   2060 1HG1 ILE A 128      12.426   0.203  -0.251  1.00  0.62           H  
ATOM   2061 2HG1 ILE A 128      13.716  -0.994  -0.421  1.00  0.62           H  
ATOM   2062 1HG2 ILE A 128      13.910   2.711   0.143  1.00  0.62           H  
ATOM   2063 2HG2 ILE A 128      14.372   3.080  -1.532  1.00  0.62           H  
ATOM   2064 3HG2 ILE A 128      12.748   2.467  -1.162  1.00  0.62           H  
ATOM   2065 1HD1 ILE A 128      13.231  -0.527   1.919  1.00  0.62           H  
ATOM   2066 2HD1 ILE A 128      14.880  -0.005   1.496  1.00  0.62           H  
ATOM   2067 3HD1 ILE A 128      13.581   1.201   1.659  1.00  0.62           H  
ATOM   2068  N   ASP A 129      12.087  -0.606  -2.893  1.00  0.63           N  
ATOM   2069  CA  ASP A 129      10.662  -0.726  -3.100  1.00  0.63           C  
ATOM   2070  C   ASP A 129      10.021  -0.900  -1.739  1.00  0.63           C  
ATOM   2071  O   ASP A 129      10.059  -1.987  -1.157  1.00  0.63           O  
ATOM   2072  CB  ASP A 129      10.340  -1.900  -4.023  1.00  0.63           C  
ATOM   2073  CG  ASP A 129      10.816  -1.664  -5.458  1.00  0.63           C  
ATOM   2074  OD1 ASP A 129      10.537  -0.616  -6.020  1.00  0.63           O  
ATOM   2075  OD2 ASP A 129      11.511  -2.492  -6.006  1.00  0.63           O  
ATOM   2076  H   ASP A 129      12.641  -1.435  -2.675  1.00  0.63           H  
ATOM   2077  HA  ASP A 129      10.278   0.192  -3.546  1.00  0.63           H  
ATOM   2078 1HB  ASP A 129      10.821  -2.803  -3.641  1.00  0.63           H  
ATOM   2079 2HB  ASP A 129       9.265  -2.075  -4.027  1.00  0.63           H  
ATOM   2080  N   ALA A 130       9.519   0.186  -1.171  1.00  0.64           N  
ATOM   2081  CA  ALA A 130       8.966   0.086   0.169  1.00  0.64           C  
ATOM   2082  C   ALA A 130       7.589  -0.563   0.081  1.00  0.64           C  
ATOM   2083  O   ALA A 130       6.829  -0.317  -0.859  1.00  0.64           O  
ATOM   2084  CB  ALA A 130       8.941   1.444   0.853  1.00  0.64           C  
ATOM   2085  H   ALA A 130       9.521   1.065  -1.674  1.00  0.64           H  
ATOM   2086  HA  ALA A 130       9.595  -0.557   0.760  1.00  0.64           H  
ATOM   2087 1HB  ALA A 130       8.549   1.325   1.862  1.00  0.64           H  
ATOM   2088 2HB  ALA A 130       9.958   1.840   0.904  1.00  0.64           H  
ATOM   2089 3HB  ALA A 130       8.319   2.129   0.293  1.00  0.64           H  
ATOM   2090  N   THR A 131       7.280  -1.395   1.056  1.00  0.65           N  
ATOM   2091  CA  THR A 131       6.011  -2.094   1.106  1.00  0.65           C  
ATOM   2092  C   THR A 131       5.138  -1.647   2.262  1.00  0.65           C  
ATOM   2093  O   THR A 131       3.910  -1.742   2.187  1.00  0.65           O  
ATOM   2094  CB  THR A 131       6.273  -3.607   1.212  1.00  0.65           C  
ATOM   2095  OG1 THR A 131       7.036  -3.880   2.404  1.00  0.65           O  
ATOM   2096  CG2 THR A 131       7.053  -4.073  -0.013  1.00  0.65           C  
ATOM   2097  H   THR A 131       7.961  -1.554   1.780  1.00  0.65           H  
ATOM   2098  HA  THR A 131       5.478  -1.899   0.181  1.00  0.65           H  
ATOM   2099  HB  THR A 131       5.327  -4.143   1.265  1.00  0.65           H  
ATOM   2100  HG1 THR A 131       7.710  -3.184   2.518  1.00  0.65           H  
ATOM   2101 1HG2 THR A 131       7.242  -5.142   0.060  1.00  0.65           H  
ATOM   2102 2HG2 THR A 131       6.471  -3.865  -0.911  1.00  0.65           H  
ATOM   2103 3HG2 THR A 131       8.000  -3.544  -0.072  1.00  0.65           H  
ATOM   2104  N   SER A 132       5.765  -1.129   3.310  1.00  0.66           N  
ATOM   2105  CA  SER A 132       5.030  -0.697   4.489  1.00  0.66           C  
ATOM   2106  C   SER A 132       5.825   0.260   5.349  1.00  0.66           C  
ATOM   2107  O   SER A 132       7.051   0.194   5.442  1.00  0.66           O  
ATOM   2108  CB  SER A 132       4.588  -1.882   5.316  1.00  0.66           C  
ATOM   2109  OG  SER A 132       3.945  -1.463   6.486  1.00  0.66           O  
ATOM   2110  H   SER A 132       6.781  -1.092   3.304  1.00  0.66           H  
ATOM   2111  HA  SER A 132       4.135  -0.172   4.152  1.00  0.66           H  
ATOM   2112 1HB  SER A 132       3.908  -2.501   4.733  1.00  0.66           H  
ATOM   2113 2HB  SER A 132       5.444  -2.489   5.558  1.00  0.66           H  
ATOM   2114  HG  SER A 132       4.583  -0.903   6.950  1.00  0.66           H  
ATOM   2115  N   ALA A 133       5.121   1.162   6.004  1.00  0.68           N  
ATOM   2116  CA  ALA A 133       5.779   2.067   6.925  1.00  0.68           C  
ATOM   2117  C   ALA A 133       4.831   2.435   8.045  1.00  0.68           C  
ATOM   2118  O   ALA A 133       3.649   2.694   7.807  1.00  0.68           O  
ATOM   2119  CB  ALA A 133       6.248   3.323   6.200  1.00  0.68           C  
ATOM   2120  H   ALA A 133       4.117   1.204   5.884  1.00  0.68           H  
ATOM   2121  HA  ALA A 133       6.630   1.558   7.351  1.00  0.68           H  
ATOM   2122 1HB  ALA A 133       6.735   3.987   6.908  1.00  0.68           H  
ATOM   2123 2HB  ALA A 133       6.946   3.054   5.406  1.00  0.68           H  
ATOM   2124 3HB  ALA A 133       5.390   3.825   5.775  1.00  0.68           H  
ATOM   2125  N   SER A 134       5.363   2.507   9.259  1.00  0.71           N  
ATOM   2126  CA  SER A 134       4.548   2.909  10.395  1.00  0.71           C  
ATOM   2127  C   SER A 134       5.348   3.603  11.483  1.00  0.71           C  
ATOM   2128  O   SER A 134       6.570   3.465  11.579  1.00  0.71           O  
ATOM   2129  CB  SER A 134       3.840   1.704  10.964  1.00  0.71           C  
ATOM   2130  OG  SER A 134       4.748   0.794  11.505  1.00  0.71           O  
ATOM   2131  H   SER A 134       6.341   2.242   9.377  1.00  0.71           H  
ATOM   2132  HA  SER A 134       3.794   3.612  10.039  1.00  0.71           H  
ATOM   2133 1HB  SER A 134       3.143   2.027  11.737  1.00  0.71           H  
ATOM   2134 2HB  SER A 134       3.258   1.220  10.180  1.00  0.71           H  
ATOM   2135  HG  SER A 134       5.207   1.268  12.204  1.00  0.71           H  
ATOM   2136  N   TYR A 135       4.637   4.363  12.313  1.00  0.76           N  
ATOM   2137  CA  TYR A 135       5.258   5.119  13.393  1.00  0.76           C  
ATOM   2138  C   TYR A 135       4.465   4.887  14.669  1.00  0.76           C  
ATOM   2139  O   TYR A 135       3.232   4.908  14.637  1.00  0.76           O  
ATOM   2140  CB  TYR A 135       5.200   6.603  13.005  1.00  0.76           C  
ATOM   2141  CG  TYR A 135       5.802   6.841  11.649  1.00  0.76           C  
ATOM   2142  CD1 TYR A 135       5.035   6.547  10.543  1.00  0.76           C  
ATOM   2143  CD2 TYR A 135       7.042   7.337  11.488  1.00  0.76           C  
ATOM   2144  CE1 TYR A 135       5.541   6.674   9.301  1.00  0.76           C  
ATOM   2145  CE2 TYR A 135       7.557   7.504  10.218  1.00  0.76           C  
ATOM   2146  CZ  TYR A 135       6.803   7.146   9.127  1.00  0.76           C  
ATOM   2147  OH  TYR A 135       7.295   7.249   7.868  1.00  0.76           O  
ATOM   2148  H   TYR A 135       3.638   4.427  12.185  1.00  0.76           H  
ATOM   2149  HA  TYR A 135       6.281   4.788  13.539  1.00  0.76           H  
ATOM   2150 1HB  TYR A 135       4.167   6.952  12.998  1.00  0.76           H  
ATOM   2151 2HB  TYR A 135       5.749   7.197  13.728  1.00  0.76           H  
ATOM   2152  HD1 TYR A 135       4.026   6.159  10.672  1.00  0.76           H  
ATOM   2153  HD2 TYR A 135       7.613   7.598  12.347  1.00  0.76           H  
ATOM   2154  HE1 TYR A 135       4.941   6.384   8.455  1.00  0.76           H  
ATOM   2155  HE2 TYR A 135       8.560   7.894  10.090  1.00  0.76           H  
ATOM   2156  HH  TYR A 135       6.607   7.016   7.240  1.00  0.76           H  
ATOM   2157  N   THR A 136       5.150   4.716  15.789  1.00  0.83           N  
ATOM   2158  CA  THR A 136       4.456   4.586  17.063  1.00  0.83           C  
ATOM   2159  C   THR A 136       5.271   5.130  18.211  1.00  0.83           C  
ATOM   2160  O   THR A 136       6.490   4.976  18.247  1.00  0.83           O  
ATOM   2161  CB  THR A 136       4.184   3.101  17.372  1.00  0.83           C  
ATOM   2162  OG1 THR A 136       3.399   2.982  18.575  1.00  0.83           O  
ATOM   2163  CG2 THR A 136       5.519   2.384  17.570  1.00  0.83           C  
ATOM   2164  H   THR A 136       6.167   4.662  15.739  1.00  0.83           H  
ATOM   2165  HA  THR A 136       3.518   5.137  17.014  1.00  0.83           H  
ATOM   2166  HB  THR A 136       3.641   2.646  16.546  1.00  0.83           H  
ATOM   2167  HG1 THR A 136       3.869   3.398  19.335  1.00  0.83           H  
ATOM   2168 1HG2 THR A 136       5.346   1.334  17.794  1.00  0.83           H  
ATOM   2169 2HG2 THR A 136       6.116   2.472  16.660  1.00  0.83           H  
ATOM   2170 3HG2 THR A 136       6.050   2.848  18.396  1.00  0.83           H  
ATOM   2171  N   MET A 137       4.615   5.715  19.197  1.00  0.92           N  
ATOM   2172  CA  MET A 137       5.376   6.069  20.378  1.00  0.92           C  
ATOM   2173  C   MET A 137       5.422   4.770  21.159  1.00  0.92           C  
ATOM   2174  O   MET A 137       4.408   4.064  21.195  1.00  0.92           O  
ATOM   2175  CB  MET A 137       4.775   7.239  21.135  1.00  0.92           C  
ATOM   2176  CG  MET A 137       5.666   7.727  22.263  1.00  0.92           C  
ATOM   2177  SD  MET A 137       5.053   9.211  23.057  1.00  0.92           S  
ATOM   2178  CE  MET A 137       6.418   9.539  24.157  1.00  0.92           C  
ATOM   2179  H   MET A 137       3.617   5.873  19.141  1.00  0.92           H  
ATOM   2180  HA  MET A 137       6.394   6.328  20.107  1.00  0.92           H  
ATOM   2181 1HB  MET A 137       4.607   8.072  20.452  1.00  0.92           H  
ATOM   2182 2HB  MET A 137       3.813   6.949  21.558  1.00  0.92           H  
ATOM   2183 1HG  MET A 137       5.765   6.944  23.017  1.00  0.92           H  
ATOM   2184 2HG  MET A 137       6.664   7.937  21.864  1.00  0.92           H  
ATOM   2185 1HE  MET A 137       6.211  10.436  24.738  1.00  0.92           H  
ATOM   2186 2HE  MET A 137       6.560   8.692  24.827  1.00  0.92           H  
ATOM   2187 3HE  MET A 137       7.318   9.693  23.572  1.00  0.92           H  
ATOM   2188  N   ILE A 138       6.568   4.424  21.716  1.00  1.02           N  
ATOM   2189  CA  ILE A 138       6.698   3.153  22.397  1.00  1.02           C  
ATOM   2190  C   ILE A 138       7.791   3.154  23.454  1.00  1.02           C  
ATOM   2191  O   ILE A 138       7.560   3.573  24.592  1.00  1.02           O  
ATOM   2192  OXT ILE A 138       8.793   2.469  23.259  1.00  1.02           O  
ATOM   2193  CB  ILE A 138       6.985   2.087  21.328  1.00  1.02           C  
ATOM   2194  CG1 ILE A 138       7.057   0.696  21.913  1.00  1.02           C  
ATOM   2195  CG2 ILE A 138       8.258   2.442  20.597  1.00  1.02           C  
ATOM   2196  CD1 ILE A 138       7.017  -0.376  20.836  1.00  1.02           C  
ATOM   2197  H   ILE A 138       7.373   5.038  21.629  1.00  1.02           H  
ATOM   2198  HA  ILE A 138       5.751   2.926  22.882  1.00  1.02           H  
ATOM   2199  HB  ILE A 138       6.165   2.075  20.616  1.00  1.02           H  
ATOM   2200 1HG1 ILE A 138       7.980   0.588  22.480  1.00  1.02           H  
ATOM   2201 2HG1 ILE A 138       6.213   0.544  22.586  1.00  1.02           H  
ATOM   2202 1HG2 ILE A 138       8.423   1.700  19.835  1.00  1.02           H  
ATOM   2203 2HG2 ILE A 138       8.158   3.432  20.140  1.00  1.02           H  
ATOM   2204 3HG2 ILE A 138       9.097   2.449  21.286  1.00  1.02           H  
ATOM   2205 1HD1 ILE A 138       7.069  -1.362  21.299  1.00  1.02           H  
ATOM   2206 2HD1 ILE A 138       6.088  -0.287  20.270  1.00  1.02           H  
ATOM   2207 3HD1 ILE A 138       7.864  -0.248  20.163  1.00  1.02           H  
TER    2208
ENDMDL

REMARK ID 652459 MODEL 4 8pf9-7kv1
PFRMAT TS
TARGET 8pf9-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.735  -2.943   0.646  1.00  1.18           N  
ATOM      2  CA  PRO A   1       2.049  -2.469   1.058  1.00  1.18           C  
ATOM      3  C   PRO A   1       2.175  -0.965   0.877  1.00  1.18           C  
ATOM      4  O   PRO A   1       1.233  -0.307   0.427  1.00  1.18           O  
ATOM      5  CB  PRO A   1       2.976  -3.229   0.117  1.00  1.18           C  
ATOM      6  CG  PRO A   1       2.207  -3.279  -1.162  1.00  1.18           C  
ATOM      7  CD  PRO A   1       0.764  -3.491  -0.725  1.00  1.18           C  
ATOM      8  HA  PRO A   1       2.218  -2.749   2.107  1.00  1.18           H  
ATOM      9 1HB  PRO A   1       3.937  -2.693   0.023  1.00  1.18           H  
ATOM     10 2HB  PRO A   1       3.201  -4.222   0.530  1.00  1.18           H  
ATOM     11 1HG  PRO A   1       2.347  -2.339  -1.717  1.00  1.18           H  
ATOM     12 2HG  PRO A   1       2.583  -4.088  -1.803  1.00  1.18           H  
ATOM     13 1HD  PRO A   1       0.075  -2.925  -1.368  1.00  1.18           H  
ATOM     14 2HD  PRO A   1       0.516  -4.562  -0.706  1.00  1.18           H  
ATOM     15 1H   PRO A   1       0.199  -2.091   0.730  1.00  1.18           H  
ATOM     16 2H   PRO A   1       0.469  -3.578   1.349  1.00  1.18           H  
ATOM     17  N   LEU A   2       3.332  -0.418   1.233  1.00  1.02           N  
ATOM     18  CA  LEU A   2       3.561   1.015   1.117  1.00  1.02           C  
ATOM     19  C   LEU A   2       4.568   1.334   0.018  1.00  1.02           C  
ATOM     20  O   LEU A   2       5.460   0.540  -0.281  1.00  1.02           O  
ATOM     21  CB  LEU A   2       4.084   1.569   2.434  1.00  1.02           C  
ATOM     22  CG  LEU A   2       3.233   1.325   3.657  1.00  1.02           C  
ATOM     23  CD1 LEU A   2       3.953   1.876   4.844  1.00  1.02           C  
ATOM     24  CD2 LEU A   2       1.886   1.961   3.485  1.00  1.02           C  
ATOM     25  H   LEU A   2       4.097  -0.988   1.596  1.00  1.02           H  
ATOM     26  HA  LEU A   2       2.621   1.505   0.874  1.00  1.02           H  
ATOM     27 1HB  LEU A   2       5.042   1.120   2.616  1.00  1.02           H  
ATOM     28 2HB  LEU A   2       4.228   2.642   2.327  1.00  1.02           H  
ATOM     29  HG  LEU A   2       3.098   0.259   3.807  1.00  1.02           H  
ATOM     30 1HD1 LEU A   2       3.359   1.715   5.711  1.00  1.02           H  
ATOM     31 2HD1 LEU A   2       4.908   1.379   4.955  1.00  1.02           H  
ATOM     32 3HD1 LEU A   2       4.113   2.929   4.716  1.00  1.02           H  
ATOM     33 1HD2 LEU A   2       1.285   1.780   4.375  1.00  1.02           H  
ATOM     34 2HD2 LEU A   2       2.000   3.016   3.339  1.00  1.02           H  
ATOM     35 3HD2 LEU A   2       1.388   1.531   2.616  1.00  1.02           H  
ATOM     36  N   ILE A   3       4.447   2.512  -0.564  1.00  0.89           N  
ATOM     37  CA  ILE A   3       5.420   2.951  -1.550  1.00  0.89           C  
ATOM     38  C   ILE A   3       6.579   3.659  -0.881  1.00  0.89           C  
ATOM     39  O   ILE A   3       6.363   4.546  -0.065  1.00  0.89           O  
ATOM     40  CB  ILE A   3       4.776   3.881  -2.578  1.00  0.89           C  
ATOM     41  CG1 ILE A   3       3.689   3.116  -3.338  1.00  0.89           C  
ATOM     42  CG2 ILE A   3       5.843   4.443  -3.522  1.00  0.89           C  
ATOM     43  CD1 ILE A   3       2.819   3.994  -4.198  1.00  0.89           C  
ATOM     44  H   ILE A   3       3.683   3.120  -0.308  1.00  0.89           H  
ATOM     45  HA  ILE A   3       5.810   2.077  -2.071  1.00  0.89           H  
ATOM     46  HB  ILE A   3       4.290   4.710  -2.063  1.00  0.89           H  
ATOM     47 1HG1 ILE A   3       4.164   2.369  -3.973  1.00  0.89           H  
ATOM     48 2HG1 ILE A   3       3.051   2.602  -2.617  1.00  0.89           H  
ATOM     49 1HG2 ILE A   3       5.375   5.109  -4.243  1.00  0.89           H  
ATOM     50 2HG2 ILE A   3       6.586   5.003  -2.947  1.00  0.89           H  
ATOM     51 3HG2 ILE A   3       6.334   3.626  -4.047  1.00  0.89           H  
ATOM     52 1HD1 ILE A   3       2.072   3.381  -4.703  1.00  0.89           H  
ATOM     53 2HD1 ILE A   3       2.319   4.734  -3.572  1.00  0.89           H  
ATOM     54 3HD1 ILE A   3       3.434   4.500  -4.939  1.00  0.89           H  
ATOM     55  N   VAL A   4       7.797   3.239  -1.207  1.00  0.79           N  
ATOM     56  CA  VAL A   4       9.002   3.859  -0.674  1.00  0.79           C  
ATOM     57  C   VAL A   4       9.732   4.602  -1.809  1.00  0.79           C  
ATOM     58  O   VAL A   4       9.934   4.018  -2.873  1.00  0.79           O  
ATOM     59  CB  VAL A   4       9.918   2.827   0.009  1.00  0.79           C  
ATOM     60  CG1 VAL A   4      11.187   3.487   0.490  1.00  0.79           C  
ATOM     61  CG2 VAL A   4       9.160   2.241   1.196  1.00  0.79           C  
ATOM     62  H   VAL A   4       7.884   2.478  -1.865  1.00  0.79           H  
ATOM     63  HA  VAL A   4       8.705   4.518   0.115  1.00  0.79           H  
ATOM     64  HB  VAL A   4      10.190   2.041  -0.700  1.00  0.79           H  
ATOM     65 1HG1 VAL A   4      11.822   2.755   0.970  1.00  0.79           H  
ATOM     66 2HG1 VAL A   4      11.726   3.920  -0.349  1.00  0.79           H  
ATOM     67 3HG1 VAL A   4      10.926   4.257   1.198  1.00  0.79           H  
ATOM     68 1HG2 VAL A   4       9.781   1.516   1.697  1.00  0.79           H  
ATOM     69 2HG2 VAL A   4       8.903   3.044   1.892  1.00  0.79           H  
ATOM     70 3HG2 VAL A   4       8.247   1.759   0.845  1.00  0.79           H  
ATOM     71  N   PRO A   5      10.115   5.880  -1.623  1.00  0.72           N  
ATOM     72  CA  PRO A   5       9.955   6.778  -0.481  1.00  0.72           C  
ATOM     73  C   PRO A   5       8.519   6.993  -0.037  1.00  0.72           C  
ATOM     74  O   PRO A   5       7.618   7.204  -0.851  1.00  0.72           O  
ATOM     75  CB  PRO A   5      10.551   8.086  -1.002  1.00  0.72           C  
ATOM     76  CG  PRO A   5      11.531   7.649  -2.068  1.00  0.72           C  
ATOM     77  CD  PRO A   5      10.854   6.474  -2.732  1.00  0.72           C  
ATOM     78  HA  PRO A   5      10.559   6.406   0.347  1.00  0.72           H  
ATOM     79 1HB  PRO A   5       9.754   8.737  -1.386  1.00  0.72           H  
ATOM     80 2HB  PRO A   5      11.036   8.626  -0.172  1.00  0.72           H  
ATOM     81 1HG  PRO A   5      11.736   8.475  -2.765  1.00  0.72           H  
ATOM     82 2HG  PRO A   5      12.492   7.376  -1.603  1.00  0.72           H  
ATOM     83 1HD  PRO A   5      10.156   6.807  -3.513  1.00  0.72           H  
ATOM     84 2HD  PRO A   5      11.598   5.763  -3.120  1.00  0.72           H  
ATOM     85  N   TYR A   6       8.355   6.968   1.276  1.00  0.68           N  
ATOM     86  CA  TYR A   6       7.085   7.123   1.966  1.00  0.68           C  
ATOM     87  C   TYR A   6       7.184   8.389   2.795  1.00  0.68           C  
ATOM     88  O   TYR A   6       8.235   8.639   3.373  1.00  0.68           O  
ATOM     89  CB  TYR A   6       6.828   5.872   2.822  1.00  0.68           C  
ATOM     90  CG  TYR A   6       5.559   5.822   3.611  1.00  0.68           C  
ATOM     91  CD1 TYR A   6       4.368   5.597   2.951  1.00  0.68           C  
ATOM     92  CD2 TYR A   6       5.584   5.931   4.996  1.00  0.68           C  
ATOM     93  CE1 TYR A   6       3.198   5.497   3.660  1.00  0.68           C  
ATOM     94  CE2 TYR A   6       4.411   5.816   5.707  1.00  0.68           C  
ATOM     95  CZ  TYR A   6       3.217   5.598   5.038  1.00  0.68           C  
ATOM     96  OH  TYR A   6       2.043   5.468   5.737  1.00  0.68           O  
ATOM     97  H   TYR A   6       9.181   6.787   1.846  1.00  0.68           H  
ATOM     98  HA  TYR A   6       6.285   7.239   1.233  1.00  0.68           H  
ATOM     99 1HB  TYR A   6       6.872   4.985   2.209  1.00  0.68           H  
ATOM    100 2HB  TYR A   6       7.641   5.788   3.527  1.00  0.68           H  
ATOM    101  HD1 TYR A   6       4.362   5.498   1.863  1.00  0.68           H  
ATOM    102  HD2 TYR A   6       6.530   6.095   5.516  1.00  0.68           H  
ATOM    103  HE1 TYR A   6       2.261   5.322   3.137  1.00  0.68           H  
ATOM    104  HE2 TYR A   6       4.422   5.893   6.796  1.00  0.68           H  
ATOM    105  HH  TYR A   6       1.331   5.254   5.128  1.00  0.68           H  
ATOM    106  N   ASP A   7       6.146   9.223   2.821  1.00  0.67           N  
ATOM    107  CA  ASP A   7       6.196  10.454   3.630  1.00  0.67           C  
ATOM    108  C   ASP A   7       4.826  10.702   4.255  1.00  0.67           C  
ATOM    109  O   ASP A   7       3.915  11.219   3.605  1.00  0.67           O  
ATOM    110  CB  ASP A   7       6.621  11.648   2.757  1.00  0.67           C  
ATOM    111  CG  ASP A   7       6.852  12.956   3.501  1.00  0.67           C  
ATOM    112  OD1 ASP A   7       6.739  12.968   4.686  1.00  0.67           O  
ATOM    113  OD2 ASP A   7       7.104  13.956   2.852  1.00  0.67           O  
ATOM    114  H   ASP A   7       5.306   8.993   2.309  1.00  0.67           H  
ATOM    115  HA  ASP A   7       6.905  10.328   4.439  1.00  0.67           H  
ATOM    116 1HB  ASP A   7       7.545  11.390   2.238  1.00  0.67           H  
ATOM    117 2HB  ASP A   7       5.861  11.821   1.995  1.00  0.67           H  
ATOM    118  N   LYS A   8       4.668  10.250   5.494  1.00  0.67           N  
ATOM    119  CA  LYS A   8       3.380  10.279   6.173  1.00  0.67           C  
ATOM    120  C   LYS A   8       3.216  11.353   7.263  1.00  0.67           C  
ATOM    121  O   LYS A   8       4.048  11.448   8.164  1.00  0.67           O  
ATOM    122  CB  LYS A   8       3.154   8.923   6.797  1.00  0.67           C  
ATOM    123  CG  LYS A   8       1.878   8.756   7.542  1.00  0.67           C  
ATOM    124  CD  LYS A   8       0.660   8.645   6.653  1.00  0.67           C  
ATOM    125  CE  LYS A   8      -0.590   8.522   7.512  1.00  0.67           C  
ATOM    126  NZ  LYS A   8      -1.035   9.844   8.055  1.00  0.67           N  
ATOM    127  H   LYS A   8       5.484   9.873   5.981  1.00  0.67           H  
ATOM    128  HA  LYS A   8       2.623  10.406   5.409  1.00  0.67           H  
ATOM    129 1HB  LYS A   8       3.136   8.204   6.011  1.00  0.67           H  
ATOM    130 2HB  LYS A   8       3.984   8.679   7.455  1.00  0.67           H  
ATOM    131 1HG  LYS A   8       1.951   7.831   8.058  1.00  0.67           H  
ATOM    132 2HG  LYS A   8       1.752   9.545   8.261  1.00  0.67           H  
ATOM    133 1HD  LYS A   8       0.579   9.502   6.012  1.00  0.67           H  
ATOM    134 2HD  LYS A   8       0.749   7.759   6.032  1.00  0.67           H  
ATOM    135 1HE  LYS A   8      -1.397   8.082   6.932  1.00  0.67           H  
ATOM    136 2HE  LYS A   8      -0.358   7.864   8.352  1.00  0.67           H  
ATOM    137 1HZ  LYS A   8      -1.845   9.714   8.635  1.00  0.67           H  
ATOM    138 2HZ  LYS A   8      -0.278  10.292   8.623  1.00  0.67           H  
ATOM    139 3HZ  LYS A   8      -1.273  10.453   7.293  1.00  0.67           H  
ATOM    140  N   PRO A   9       2.190  12.217   7.200  1.00  0.68           N  
ATOM    141  CA  PRO A   9       1.829  13.132   8.268  1.00  0.68           C  
ATOM    142  C   PRO A   9       1.538  12.387   9.576  1.00  0.68           C  
ATOM    143  O   PRO A   9       0.868  11.341   9.588  1.00  0.68           O  
ATOM    144  CB  PRO A   9       0.606  13.844   7.696  1.00  0.68           C  
ATOM    145  CG  PRO A   9       0.810  13.785   6.190  1.00  0.68           C  
ATOM    146  CD  PRO A   9       1.467  12.447   5.934  1.00  0.68           C  
ATOM    147  HA  PRO A   9       2.643  13.839   8.412  1.00  0.68           H  
ATOM    148 1HB  PRO A   9      -0.312  13.349   8.036  1.00  0.68           H  
ATOM    149 2HB  PRO A   9       0.571  14.875   8.081  1.00  0.68           H  
ATOM    150 1HG  PRO A   9      -0.153  13.896   5.668  1.00  0.68           H  
ATOM    151 2HG  PRO A   9       1.441  14.624   5.871  1.00  0.68           H  
ATOM    152 1HD  PRO A   9       0.707  11.696   5.754  1.00  0.68           H  
ATOM    153 2HD  PRO A   9       2.174  12.555   5.089  1.00  0.68           H  
ATOM    154  N   LEU A  10       1.995  12.966  10.672  1.00  0.69           N  
ATOM    155  CA  LEU A  10       1.849  12.422  12.011  1.00  0.69           C  
ATOM    156  C   LEU A  10       0.643  13.071  12.689  1.00  0.69           C  
ATOM    157  O   LEU A  10       0.592  14.303  12.763  1.00  0.69           O  
ATOM    158  CB  LEU A  10       3.133  12.758  12.758  1.00  0.69           C  
ATOM    159  CG  LEU A  10       4.370  12.308  11.997  1.00  0.69           C  
ATOM    160  CD1 LEU A  10       5.597  12.755  12.683  1.00  0.69           C  
ATOM    161  CD2 LEU A  10       4.348  10.868  11.870  1.00  0.69           C  
ATOM    162  H   LEU A  10       2.521  13.823  10.557  1.00  0.69           H  
ATOM    163  HA  LEU A  10       1.754  11.346  11.942  1.00  0.69           H  
ATOM    164 1HB  LEU A  10       3.196  13.833  12.891  1.00  0.69           H  
ATOM    165 2HB  LEU A  10       3.124  12.277  13.739  1.00  0.69           H  
ATOM    166  HG  LEU A  10       4.355  12.742  11.018  1.00  0.69           H  
ATOM    167 1HD1 LEU A  10       6.476  12.437  12.122  1.00  0.69           H  
ATOM    168 2HD1 LEU A  10       5.588  13.844  12.759  1.00  0.69           H  
ATOM    169 3HD1 LEU A  10       5.609  12.310  13.661  1.00  0.69           H  
ATOM    170 1HD2 LEU A  10       5.211  10.548  11.315  1.00  0.69           H  
ATOM    171 2HD2 LEU A  10       4.368  10.440  12.865  1.00  0.69           H  
ATOM    172 3HD2 LEU A  10       3.441  10.557  11.345  1.00  0.69           H  
ATOM    173  N   PRO A  11      -0.368  12.324  13.159  1.00  0.70           N  
ATOM    174  CA  PRO A  11      -1.521  12.906  13.816  1.00  0.70           C  
ATOM    175  C   PRO A  11      -1.044  13.769  14.963  1.00  0.70           C  
ATOM    176  O   PRO A  11      -0.305  13.296  15.821  1.00  0.70           O  
ATOM    177  CB  PRO A  11      -2.274  11.671  14.315  1.00  0.70           C  
ATOM    178  CG  PRO A  11      -1.873  10.571  13.339  1.00  0.70           C  
ATOM    179  CD  PRO A  11      -0.407  10.857  13.014  1.00  0.70           C  
ATOM    180  HA  PRO A  11      -2.112  13.489  13.090  1.00  0.70           H  
ATOM    181 1HB  PRO A  11      -1.984  11.451  15.354  1.00  0.70           H  
ATOM    182 2HB  PRO A  11      -3.356  11.869  14.320  1.00  0.70           H  
ATOM    183 1HG  PRO A  11      -2.021   9.581  13.801  1.00  0.70           H  
ATOM    184 2HG  PRO A  11      -2.517  10.605  12.447  1.00  0.70           H  
ATOM    185 1HD  PRO A  11       0.274  10.370  13.731  1.00  0.70           H  
ATOM    186 2HD  PRO A  11      -0.226  10.547  11.973  1.00  0.70           H  
ATOM    187  N   ASN A  12      -1.484  15.020  14.990  1.00  0.69           N  
ATOM    188  CA  ASN A  12      -1.110  16.000  16.019  1.00  0.69           C  
ATOM    189  C   ASN A  12       0.410  16.273  16.138  1.00  0.69           C  
ATOM    190  O   ASN A  12       0.843  16.901  17.106  1.00  0.69           O  
ATOM    191  CB  ASN A  12      -1.673  15.592  17.364  1.00  0.69           C  
ATOM    192  CG  ASN A  12      -3.184  15.579  17.377  1.00  0.69           C  
ATOM    193  OD1 ASN A  12      -3.825  16.440  16.763  1.00  0.69           O  
ATOM    194  ND2 ASN A  12      -3.765  14.624  18.058  1.00  0.69           N  
ATOM    195  H   ASN A  12      -2.095  15.326  14.246  1.00  0.69           H  
ATOM    196  HA  ASN A  12      -1.569  16.951  15.747  1.00  0.69           H  
ATOM    197 1HB  ASN A  12      -1.308  14.614  17.633  1.00  0.69           H  
ATOM    198 2HB  ASN A  12      -1.320  16.285  18.126  1.00  0.69           H  
ATOM    199 1HD2 ASN A  12      -4.764  14.573  18.098  1.00  0.69           H  
ATOM    200 2HD2 ASN A  12      -3.212  13.945  18.540  1.00  0.69           H  
ATOM    201  N   GLY A  13       1.203  15.852  15.144  1.00  0.68           N  
ATOM    202  CA  GLY A  13       2.645  16.077  15.135  1.00  0.68           C  
ATOM    203  C   GLY A  13       3.358  15.146  16.111  1.00  0.68           C  
ATOM    204  O   GLY A  13       2.740  14.316  16.775  1.00  0.68           O  
ATOM    205  H   GLY A  13       0.803  15.338  14.361  1.00  0.68           H  
ATOM    206 1HA  GLY A  13       3.023  15.905  14.129  1.00  0.68           H  
ATOM    207 2HA  GLY A  13       2.867  17.115  15.385  1.00  0.68           H  
ATOM    208  N   VAL A  14       4.665  15.282  16.228  1.00  0.67           N  
ATOM    209  CA  VAL A  14       5.361  14.445  17.194  1.00  0.67           C  
ATOM    210  C   VAL A  14       5.221  14.979  18.599  1.00  0.67           C  
ATOM    211  O   VAL A  14       5.524  16.133  18.875  1.00  0.67           O  
ATOM    212  CB  VAL A  14       6.851  14.320  16.888  1.00  0.67           C  
ATOM    213  CG1 VAL A  14       7.496  13.608  17.926  1.00  0.67           C  
ATOM    214  CG2 VAL A  14       7.047  13.611  15.635  1.00  0.67           C  
ATOM    215  H   VAL A  14       5.153  15.960  15.640  1.00  0.67           H  
ATOM    216  HA  VAL A  14       4.923  13.446  17.161  1.00  0.67           H  
ATOM    217  HB  VAL A  14       7.291  15.303  16.843  1.00  0.67           H  
ATOM    218 1HG1 VAL A  14       8.559  13.511  17.718  1.00  0.67           H  
ATOM    219 2HG1 VAL A  14       7.357  14.150  18.851  1.00  0.67           H  
ATOM    220 3HG1 VAL A  14       7.029  12.646  17.982  1.00  0.67           H  
ATOM    221 1HG2 VAL A  14       8.110  13.526  15.430  1.00  0.67           H  
ATOM    222 2HG2 VAL A  14       6.609  12.618  15.711  1.00  0.67           H  
ATOM    223 3HG2 VAL A  14       6.564  14.180  14.858  1.00  0.67           H  
ATOM    224  N   VAL A  15       4.784  14.130  19.497  1.00  0.65           N  
ATOM    225  CA  VAL A  15       4.634  14.545  20.866  1.00  0.65           C  
ATOM    226  C   VAL A  15       5.341  13.511  21.727  1.00  0.65           C  
ATOM    227  O   VAL A  15       5.544  12.385  21.264  1.00  0.65           O  
ATOM    228  CB  VAL A  15       3.134  14.582  21.248  1.00  0.65           C  
ATOM    229  CG1 VAL A  15       2.355  15.564  20.356  1.00  0.65           C  
ATOM    230  CG2 VAL A  15       2.567  13.196  21.115  1.00  0.65           C  
ATOM    231  H   VAL A  15       4.538  13.193  19.215  1.00  0.65           H  
ATOM    232  HA  VAL A  15       5.066  15.534  20.979  1.00  0.65           H  
ATOM    233  HB  VAL A  15       3.037  14.918  22.276  1.00  0.65           H  
ATOM    234 1HG1 VAL A  15       1.308  15.574  20.655  1.00  0.65           H  
ATOM    235 2HG1 VAL A  15       2.769  16.559  20.463  1.00  0.65           H  
ATOM    236 3HG1 VAL A  15       2.420  15.258  19.310  1.00  0.65           H  
ATOM    237 1HG2 VAL A  15       1.529  13.210  21.408  1.00  0.65           H  
ATOM    238 2HG2 VAL A  15       2.657  12.891  20.088  1.00  0.65           H  
ATOM    239 3HG2 VAL A  15       3.109  12.506  21.755  1.00  0.65           H  
ATOM    240  N   PRO A  16       5.756  13.847  22.947  1.00  0.63           N  
ATOM    241  CA  PRO A  16       6.254  12.904  23.909  1.00  0.63           C  
ATOM    242  C   PRO A  16       5.184  11.852  24.042  1.00  0.63           C  
ATOM    243  O   PRO A  16       3.999  12.185  24.075  1.00  0.63           O  
ATOM    244  CB  PRO A  16       6.437  13.754  25.156  1.00  0.63           C  
ATOM    245  CG  PRO A  16       6.696  15.144  24.620  1.00  0.63           C  
ATOM    246  CD  PRO A  16       5.813  15.254  23.387  1.00  0.63           C  
ATOM    247  HA  PRO A  16       7.201  12.469  23.565  1.00  0.63           H  
ATOM    248 1HB  PRO A  16       5.541  13.688  25.788  1.00  0.63           H  
ATOM    249 2HB  PRO A  16       7.266  13.363  25.738  1.00  0.63           H  
ATOM    250 1HG  PRO A  16       6.463  15.899  25.386  1.00  0.63           H  
ATOM    251 2HG  PRO A  16       7.764  15.252  24.384  1.00  0.63           H  
ATOM    252 1HD  PRO A  16       4.818  15.633  23.646  1.00  0.63           H  
ATOM    253 2HD  PRO A  16       6.333  15.887  22.657  1.00  0.63           H  
ATOM    254  N   ARG A  17       5.614  10.611  24.172  1.00  0.61           N  
ATOM    255  CA  ARG A  17       4.801   9.409  24.244  1.00  0.61           C  
ATOM    256  C   ARG A  17       4.236   8.993  22.882  1.00  0.61           C  
ATOM    257  O   ARG A  17       3.401   8.100  22.806  1.00  0.61           O  
ATOM    258  CB  ARG A  17       3.666   9.561  25.250  1.00  0.61           C  
ATOM    259  CG  ARG A  17       4.102   9.813  26.699  1.00  0.61           C  
ATOM    260  CD  ARG A  17       2.929  10.031  27.600  1.00  0.61           C  
ATOM    261  NE  ARG A  17       2.052   8.868  27.659  1.00  0.61           N  
ATOM    262  CZ  ARG A  17       0.868   8.817  28.288  1.00  0.61           C  
ATOM    263  NH1 ARG A  17       0.401   9.852  28.957  1.00  0.61           N  
ATOM    264  NH2 ARG A  17       0.189   7.698  28.210  1.00  0.61           N  
ATOM    265  H   ARG A  17       6.611  10.463  24.149  1.00  0.61           H  
ATOM    266  HA  ARG A  17       5.440   8.598  24.595  1.00  0.61           H  
ATOM    267 1HB  ARG A  17       2.945  10.308  24.952  1.00  0.61           H  
ATOM    268 2HB  ARG A  17       3.122   8.615  25.278  1.00  0.61           H  
ATOM    269 1HG  ARG A  17       4.652   8.943  27.059  1.00  0.61           H  
ATOM    270 2HG  ARG A  17       4.740  10.694  26.745  1.00  0.61           H  
ATOM    271 1HD  ARG A  17       3.283  10.241  28.607  1.00  0.61           H  
ATOM    272 2HD  ARG A  17       2.348  10.877  27.235  1.00  0.61           H  
ATOM    273  HE  ARG A  17       2.329   8.003  27.158  1.00  0.61           H  
ATOM    274 1HH1 ARG A  17       0.937  10.706  29.004  1.00  0.61           H  
ATOM    275 2HH1 ARG A  17      -0.493   9.790  29.421  1.00  0.61           H  
ATOM    276 1HH2 ARG A  17       0.606   6.931  27.653  1.00  0.61           H  
ATOM    277 2HH2 ARG A  17      -0.705   7.601  28.661  1.00  0.61           H  
ATOM    278  N   MET A  18       4.704   9.594  21.787  1.00  0.60           N  
ATOM    279  CA  MET A  18       4.292   9.082  20.481  1.00  0.60           C  
ATOM    280  C   MET A  18       5.155   7.893  20.093  1.00  0.60           C  
ATOM    281  O   MET A  18       6.387   7.958  20.120  1.00  0.60           O  
ATOM    282  CB  MET A  18       4.376  10.144  19.383  1.00  0.60           C  
ATOM    283  CG  MET A  18       3.944   9.675  17.976  1.00  0.60           C  
ATOM    284  SD  MET A  18       2.172   9.335  17.796  1.00  0.60           S  
ATOM    285  CE  MET A  18       1.450  10.972  17.658  1.00  0.60           C  
ATOM    286  H   MET A  18       5.328  10.400  21.845  1.00  0.60           H  
ATOM    287  HA  MET A  18       3.263   8.734  20.543  1.00  0.60           H  
ATOM    288 1HB  MET A  18       3.753  10.971  19.652  1.00  0.60           H  
ATOM    289 2HB  MET A  18       5.400  10.518  19.319  1.00  0.60           H  
ATOM    290 1HG  MET A  18       4.226  10.430  17.243  1.00  0.60           H  
ATOM    291 2HG  MET A  18       4.475   8.760  17.737  1.00  0.60           H  
ATOM    292 1HE  MET A  18       0.369  10.889  17.538  1.00  0.60           H  
ATOM    293 2HE  MET A  18       1.668  11.538  18.548  1.00  0.60           H  
ATOM    294 3HE  MET A  18       1.864  11.494  16.789  1.00  0.60           H  
ATOM    295  N   LEU A  19       4.502   6.799  19.743  1.00  0.60           N  
ATOM    296  CA  LEU A  19       5.178   5.600  19.286  1.00  0.60           C  
ATOM    297  C   LEU A  19       4.913   5.423  17.812  1.00  0.60           C  
ATOM    298  O   LEU A  19       3.766   5.440  17.354  1.00  0.60           O  
ATOM    299  CB  LEU A  19       4.712   4.364  20.043  1.00  0.60           C  
ATOM    300  CG  LEU A  19       5.308   3.018  19.619  1.00  0.60           C  
ATOM    301  CD1 LEU A  19       6.788   3.006  19.930  1.00  0.60           C  
ATOM    302  CD2 LEU A  19       4.591   1.901  20.361  1.00  0.60           C  
ATOM    303  H   LEU A  19       3.489   6.801  19.781  1.00  0.60           H  
ATOM    304  HA  LEU A  19       6.248   5.716  19.434  1.00  0.60           H  
ATOM    305 1HB  LEU A  19       4.967   4.504  21.083  1.00  0.60           H  
ATOM    306 2HB  LEU A  19       3.639   4.300  19.957  1.00  0.60           H  
ATOM    307  HG  LEU A  19       5.185   2.879  18.543  1.00  0.60           H  
ATOM    308 1HD1 LEU A  19       7.200   2.058  19.636  1.00  0.60           H  
ATOM    309 2HD1 LEU A  19       7.278   3.800  19.389  1.00  0.60           H  
ATOM    310 3HD1 LEU A  19       6.936   3.148  20.994  1.00  0.60           H  
ATOM    311 1HD2 LEU A  19       5.012   0.941  20.062  1.00  0.60           H  
ATOM    312 2HD2 LEU A  19       4.722   2.035  21.435  1.00  0.60           H  
ATOM    313 3HD2 LEU A  19       3.528   1.925  20.118  1.00  0.60           H  
ATOM    314  N   ILE A  20       5.986   5.282  17.068  1.00  0.60           N  
ATOM    315  CA  ILE A  20       5.907   5.126  15.640  1.00  0.60           C  
ATOM    316  C   ILE A  20       6.428   3.761  15.234  1.00  0.60           C  
ATOM    317  O   ILE A  20       7.535   3.394  15.616  1.00  0.60           O  
ATOM    318  CB  ILE A  20       6.748   6.185  14.957  1.00  0.60           C  
ATOM    319  CG1 ILE A  20       6.295   7.599  15.369  1.00  0.60           C  
ATOM    320  CG2 ILE A  20       6.675   5.932  13.562  1.00  0.60           C  
ATOM    321  CD1 ILE A  20       7.094   8.181  16.561  1.00  0.60           C  
ATOM    322  H   ILE A  20       6.899   5.306  17.512  1.00  0.60           H  
ATOM    323  HA  ILE A  20       4.872   5.217  15.319  1.00  0.60           H  
ATOM    324  HB  ILE A  20       7.772   6.099  15.274  1.00  0.60           H  
ATOM    325 1HG1 ILE A  20       6.400   8.264  14.519  1.00  0.60           H  
ATOM    326 2HG1 ILE A  20       5.250   7.563  15.665  1.00  0.60           H  
ATOM    327 1HG2 ILE A  20       7.259   6.636  13.069  1.00  0.60           H  
ATOM    328 2HG2 ILE A  20       7.046   4.948  13.378  1.00  0.60           H  
ATOM    329 3HG2 ILE A  20       5.669   5.978  13.245  1.00  0.60           H  
ATOM    330 1HD1 ILE A  20       6.726   9.174  16.802  1.00  0.60           H  
ATOM    331 2HD1 ILE A  20       6.981   7.539  17.432  1.00  0.60           H  
ATOM    332 3HD1 ILE A  20       8.146   8.245  16.314  1.00  0.60           H  
ATOM    333  N   THR A  21       5.628   2.995  14.493  1.00  0.60           N  
ATOM    334  CA  THR A  21       6.060   1.660  14.092  1.00  0.60           C  
ATOM    335  C   THR A  21       6.102   1.529  12.567  1.00  0.60           C  
ATOM    336  O   THR A  21       5.136   1.874  11.884  1.00  0.60           O  
ATOM    337  CB  THR A  21       5.110   0.582  14.646  1.00  0.60           C  
ATOM    338  OG1 THR A  21       5.046   0.660  16.092  1.00  0.60           O  
ATOM    339  CG2 THR A  21       5.645  -0.796  14.251  1.00  0.60           C  
ATOM    340  H   THR A  21       4.721   3.355  14.197  1.00  0.60           H  
ATOM    341  HA  THR A  21       7.064   1.480  14.469  1.00  0.60           H  
ATOM    342  HB  THR A  21       4.110   0.718  14.232  1.00  0.60           H  
ATOM    343  HG1 THR A  21       4.512   1.421  16.343  1.00  0.60           H  
ATOM    344 1HG2 THR A  21       4.985  -1.569  14.633  1.00  0.60           H  
ATOM    345 2HG2 THR A  21       5.693  -0.862  13.178  1.00  0.60           H  
ATOM    346 3HG2 THR A  21       6.638  -0.939  14.654  1.00  0.60           H  
ATOM    347  N   ILE A  22       7.233   1.052  12.038  1.00  0.60           N  
ATOM    348  CA  ILE A  22       7.402   0.836  10.597  1.00  0.60           C  
ATOM    349  C   ILE A  22       7.801  -0.616  10.323  1.00  0.60           C  
ATOM    350  O   ILE A  22       8.749  -1.133  10.923  1.00  0.60           O  
ATOM    351  CB  ILE A  22       8.482   1.764  10.012  1.00  0.60           C  
ATOM    352  CG1 ILE A  22       8.175   3.220  10.357  1.00  0.60           C  
ATOM    353  CG2 ILE A  22       8.573   1.588   8.487  1.00  0.60           C  
ATOM    354  CD1 ILE A  22       8.844   3.655  11.672  1.00  0.60           C  
ATOM    355  H   ILE A  22       8.002   0.818  12.666  1.00  0.60           H  
ATOM    356  HA  ILE A  22       6.457   1.030  10.093  1.00  0.60           H  
ATOM    357  HB  ILE A  22       9.399   1.535  10.422  1.00  0.60           H  
ATOM    358 1HG1 ILE A  22       8.548   3.855   9.556  1.00  0.60           H  
ATOM    359 2HG1 ILE A  22       7.093   3.364  10.438  1.00  0.60           H  
ATOM    360 1HG2 ILE A  22       9.346   2.245   8.092  1.00  0.60           H  
ATOM    361 2HG2 ILE A  22       8.824   0.556   8.247  1.00  0.60           H  
ATOM    362 3HG2 ILE A  22       7.611   1.842   8.035  1.00  0.60           H  
ATOM    363 1HD1 ILE A  22       8.629   4.687  11.859  1.00  0.60           H  
ATOM    364 2HD1 ILE A  22       8.484   3.053  12.502  1.00  0.60           H  
ATOM    365 3HD1 ILE A  22       9.897   3.531  11.607  1.00  0.60           H  
ATOM    366  N   LEU A  23       7.089  -1.296   9.434  1.00  0.60           N  
ATOM    367  CA  LEU A  23       7.465  -2.670   9.125  1.00  0.60           C  
ATOM    368  C   LEU A  23       7.785  -2.812   7.649  1.00  0.60           C  
ATOM    369  O   LEU A  23       7.059  -2.279   6.798  1.00  0.60           O  
ATOM    370  CB  LEU A  23       6.339  -3.633   9.489  1.00  0.60           C  
ATOM    371  CG  LEU A  23       5.949  -3.624  10.944  1.00  0.60           C  
ATOM    372  CD1 LEU A  23       4.805  -2.640  11.145  1.00  0.60           C  
ATOM    373  CD2 LEU A  23       5.570  -5.011  11.383  1.00  0.60           C  
ATOM    374  H   LEU A  23       6.297  -0.856   8.972  1.00  0.60           H  
ATOM    375  HA  LEU A  23       8.353  -2.937   9.691  1.00  0.60           H  
ATOM    376 1HB  LEU A  23       5.461  -3.383   8.898  1.00  0.60           H  
ATOM    377 2HB  LEU A  23       6.653  -4.644   9.230  1.00  0.60           H  
ATOM    378  HG  LEU A  23       6.782  -3.282  11.524  1.00  0.60           H  
ATOM    379 1HD1 LEU A  23       4.530  -2.620  12.193  1.00  0.60           H  
ATOM    380 2HD1 LEU A  23       5.101  -1.641  10.827  1.00  0.60           H  
ATOM    381 3HD1 LEU A  23       3.951  -2.959  10.564  1.00  0.60           H  
ATOM    382 1HD2 LEU A  23       5.299  -4.997  12.437  1.00  0.60           H  
ATOM    383 2HD2 LEU A  23       4.723  -5.362  10.793  1.00  0.60           H  
ATOM    384 3HD2 LEU A  23       6.421  -5.679  11.234  1.00  0.60           H  
ATOM    385  N   GLY A  24       8.823  -3.590   7.337  1.00  0.60           N  
ATOM    386  CA  GLY A  24       9.204  -3.815   5.943  1.00  0.60           C  
ATOM    387  C   GLY A  24      10.387  -4.751   5.769  1.00  0.60           C  
ATOM    388  O   GLY A  24      10.897  -5.305   6.741  1.00  0.60           O  
ATOM    389  H   GLY A  24       9.377  -3.997   8.097  1.00  0.60           H  
ATOM    390 1HA  GLY A  24       8.352  -4.197   5.383  1.00  0.60           H  
ATOM    391 2HA  GLY A  24       9.475  -2.863   5.501  1.00  0.60           H  
ATOM    392  N   THR A  25      10.819  -4.919   4.527  1.00  0.60           N  
ATOM    393  CA  THR A  25      11.931  -5.816   4.209  1.00  0.60           C  
ATOM    394  C   THR A  25      13.121  -5.089   3.598  1.00  0.60           C  
ATOM    395  O   THR A  25      12.972  -4.212   2.739  1.00  0.60           O  
ATOM    396  CB  THR A  25      11.462  -6.964   3.292  1.00  0.60           C  
ATOM    397  OG1 THR A  25      10.441  -7.721   3.965  1.00  0.60           O  
ATOM    398  CG2 THR A  25      12.616  -7.900   2.915  1.00  0.60           C  
ATOM    399  H   THR A  25      10.329  -4.417   3.785  1.00  0.60           H  
ATOM    400  HA  THR A  25      12.293  -6.259   5.131  1.00  0.60           H  
ATOM    401  HB  THR A  25      11.044  -6.541   2.379  1.00  0.60           H  
ATOM    402  HG1 THR A  25      10.307  -8.553   3.505  1.00  0.60           H  
ATOM    403 1HG2 THR A  25      12.243  -8.692   2.271  1.00  0.60           H  
ATOM    404 2HG2 THR A  25      13.386  -7.348   2.386  1.00  0.60           H  
ATOM    405 3HG2 THR A  25      13.038  -8.337   3.799  1.00  0.60           H  
ATOM    406  N   VAL A  26      14.311  -5.435   4.080  1.00  0.60           N  
ATOM    407  CA  VAL A  26      15.554  -4.851   3.584  1.00  0.60           C  
ATOM    408  C   VAL A  26      15.917  -5.554   2.282  1.00  0.60           C  
ATOM    409  O   VAL A  26      16.003  -6.782   2.249  1.00  0.60           O  
ATOM    410  CB  VAL A  26      16.681  -5.071   4.600  1.00  0.60           C  
ATOM    411  CG1 VAL A  26      17.976  -4.533   4.065  1.00  0.60           C  
ATOM    412  CG2 VAL A  26      16.319  -4.461   5.919  1.00  0.60           C  
ATOM    413  H   VAL A  26      14.354  -6.169   4.795  1.00  0.60           H  
ATOM    414  HA  VAL A  26      15.411  -3.783   3.397  1.00  0.60           H  
ATOM    415  HB  VAL A  26      16.808  -6.146   4.739  1.00  0.60           H  
ATOM    416 1HG1 VAL A  26      18.757  -4.744   4.773  1.00  0.60           H  
ATOM    417 2HG1 VAL A  26      18.207  -5.010   3.122  1.00  0.60           H  
ATOM    418 3HG1 VAL A  26      17.907  -3.474   3.906  1.00  0.60           H  
ATOM    419 1HG2 VAL A  26      17.108  -4.658   6.646  1.00  0.60           H  
ATOM    420 2HG2 VAL A  26      16.180  -3.418   5.821  1.00  0.60           H  
ATOM    421 3HG2 VAL A  26      15.401  -4.903   6.243  1.00  0.60           H  
ATOM    422  N   LYS A  27      16.141  -4.808   1.213  1.00  0.60           N  
ATOM    423  CA  LYS A  27      16.403  -5.469  -0.060  1.00  0.60           C  
ATOM    424  C   LYS A  27      17.707  -6.279   0.025  1.00  0.60           C  
ATOM    425  O   LYS A  27      18.633  -5.838   0.701  1.00  0.60           O  
ATOM    426  CB  LYS A  27      16.465  -4.434  -1.182  1.00  0.60           C  
ATOM    427  CG  LYS A  27      15.132  -3.766  -1.444  1.00  0.60           C  
ATOM    428  CD  LYS A  27      15.205  -2.743  -2.562  1.00  0.60           C  
ATOM    429  CE  LYS A  27      13.858  -2.059  -2.719  1.00  0.60           C  
ATOM    430  NZ  LYS A  27      12.810  -2.991  -3.250  1.00  0.60           N  
ATOM    431  H   LYS A  27      16.089  -3.787   1.282  1.00  0.60           H  
ATOM    432  HA  LYS A  27      15.558  -6.114  -0.251  1.00  0.60           H  
ATOM    433 1HB  LYS A  27      17.181  -3.663  -0.921  1.00  0.60           H  
ATOM    434 2HB  LYS A  27      16.803  -4.891  -2.105  1.00  0.60           H  
ATOM    435 1HG  LYS A  27      14.384  -4.520  -1.706  1.00  0.60           H  
ATOM    436 2HG  LYS A  27      14.794  -3.265  -0.532  1.00  0.60           H  
ATOM    437 1HD  LYS A  27      15.967  -1.993  -2.328  1.00  0.60           H  
ATOM    438 2HD  LYS A  27      15.469  -3.233  -3.496  1.00  0.60           H  
ATOM    439 1HE  LYS A  27      13.539  -1.706  -1.733  1.00  0.60           H  
ATOM    440 2HE  LYS A  27      13.950  -1.204  -3.386  1.00  0.60           H  
ATOM    441 1HZ  LYS A  27      11.906  -2.510  -3.271  1.00  0.60           H  
ATOM    442 2HZ  LYS A  27      13.042  -3.333  -4.157  1.00  0.60           H  
ATOM    443 3HZ  LYS A  27      12.672  -3.784  -2.614  1.00  0.60           H  
ATOM    444  N   PRO A  28      17.836  -7.430  -0.690  1.00  0.59           N  
ATOM    445  CA  PRO A  28      18.997  -8.334  -0.729  1.00  0.59           C  
ATOM    446  C   PRO A  28      20.352  -7.652  -0.919  1.00  0.59           C  
ATOM    447  O   PRO A  28      21.370  -8.128  -0.397  1.00  0.59           O  
ATOM    448  CB  PRO A  28      18.673  -9.220  -1.937  1.00  0.59           C  
ATOM    449  CG  PRO A  28      17.172  -9.274  -1.971  1.00  0.59           C  
ATOM    450  CD  PRO A  28      16.711  -7.901  -1.549  1.00  0.59           C  
ATOM    451  HA  PRO A  28      19.004  -8.942   0.187  1.00  0.59           H  
ATOM    452 1HB  PRO A  28      19.109  -8.786  -2.848  1.00  0.59           H  
ATOM    453 2HB  PRO A  28      19.132 -10.210  -1.805  1.00  0.59           H  
ATOM    454 1HG  PRO A  28      16.829  -9.543  -2.981  1.00  0.59           H  
ATOM    455 2HG  PRO A  28      16.811 -10.063  -1.294  1.00  0.59           H  
ATOM    456 1HD  PRO A  28      16.561  -7.248  -2.419  1.00  0.59           H  
ATOM    457 2HD  PRO A  28      15.795  -8.058  -0.968  1.00  0.59           H  
ATOM    458  N   ASN A  29      20.362  -6.529  -1.635  1.00  0.59           N  
ATOM    459  CA  ASN A  29      21.586  -5.789  -1.898  1.00  0.59           C  
ATOM    460  C   ASN A  29      21.476  -4.354  -1.397  1.00  0.59           C  
ATOM    461  O   ASN A  29      22.023  -3.432  -2.003  1.00  0.59           O  
ATOM    462  CB  ASN A  29      21.914  -5.809  -3.376  1.00  0.59           C  
ATOM    463  CG  ASN A  29      22.266  -7.187  -3.880  1.00  0.59           C  
ATOM    464  OD1 ASN A  29      23.375  -7.682  -3.652  1.00  0.59           O  
ATOM    465  ND2 ASN A  29      21.341  -7.813  -4.566  1.00  0.59           N  
ATOM    466  H   ASN A  29      19.502  -6.175  -2.022  1.00  0.59           H  
ATOM    467  HA  ASN A  29      22.405  -6.256  -1.351  1.00  0.59           H  
ATOM    468 1HB  ASN A  29      21.059  -5.435  -3.940  1.00  0.59           H  
ATOM    469 2HB  ASN A  29      22.752  -5.138  -3.568  1.00  0.59           H  
ATOM    470 1HD2 ASN A  29      21.523  -8.729  -4.927  1.00  0.59           H  
ATOM    471 2HD2 ASN A  29      20.458  -7.375  -4.732  1.00  0.59           H  
ATOM    472  N   ALA A  30      20.770  -4.168  -0.285  1.00  0.59           N  
ATOM    473  CA  ALA A  30      20.607  -2.846   0.304  1.00  0.59           C  
ATOM    474  C   ALA A  30      21.930  -2.208   0.647  1.00  0.59           C  
ATOM    475  O   ALA A  30      22.845  -2.866   1.148  1.00  0.59           O  
ATOM    476  CB  ALA A  30      19.782  -2.924   1.580  1.00  0.59           C  
ATOM    477  H   ALA A  30      20.301  -4.957   0.155  1.00  0.59           H  
ATOM    478  HA  ALA A  30      20.110  -2.213  -0.429  1.00  0.59           H  
ATOM    479 1HB  ALA A  30      19.662  -1.932   2.004  1.00  0.59           H  
ATOM    480 2HB  ALA A  30      18.806  -3.344   1.355  1.00  0.59           H  
ATOM    481 3HB  ALA A  30      20.296  -3.558   2.300  1.00  0.59           H  
ATOM    482  N   ASN A  31      22.009  -0.902   0.417  1.00  0.58           N  
ATOM    483  CA  ASN A  31      23.186  -0.127   0.774  1.00  0.58           C  
ATOM    484  C   ASN A  31      22.885   0.776   1.955  1.00  0.58           C  
ATOM    485  O   ASN A  31      23.761   1.055   2.776  1.00  0.58           O  
ATOM    486  CB  ASN A  31      23.657   0.678  -0.403  1.00  0.58           C  
ATOM    487  CG  ASN A  31      24.124  -0.194  -1.534  1.00  0.58           C  
ATOM    488  OD1 ASN A  31      25.230  -0.750  -1.496  1.00  0.58           O  
ATOM    489  ND2 ASN A  31      23.295  -0.338  -2.533  1.00  0.58           N  
ATOM    490  H   ASN A  31      21.217  -0.438  -0.041  1.00  0.58           H  
ATOM    491  HA  ASN A  31      23.982  -0.810   1.070  1.00  0.58           H  
ATOM    492 1HB  ASN A  31      22.834   1.304  -0.759  1.00  0.58           H  
ATOM    493 2HB  ASN A  31      24.468   1.338  -0.098  1.00  0.58           H  
ATOM    494 1HD2 ASN A  31      23.538  -0.920  -3.307  1.00  0.58           H  
ATOM    495 2HD2 ASN A  31      22.398   0.119  -2.508  1.00  0.58           H  
ATOM    496  N   ARG A  32      21.643   1.245   2.039  1.00  0.58           N  
ATOM    497  CA  ARG A  32      21.229   2.103   3.146  1.00  0.58           C  
ATOM    498  C   ARG A  32      19.720   2.190   3.255  1.00  0.58           C  
ATOM    499  O   ARG A  32      19.031   2.147   2.239  1.00  0.58           O  
ATOM    500  CB  ARG A  32      21.775   3.504   2.981  1.00  0.58           C  
ATOM    501  CG  ARG A  32      21.229   4.275   1.786  1.00  0.58           C  
ATOM    502  CD  ARG A  32      21.851   5.629   1.674  1.00  0.58           C  
ATOM    503  NE  ARG A  32      21.311   6.389   0.550  1.00  0.58           N  
ATOM    504  CZ  ARG A  32      21.688   7.641   0.215  1.00  0.58           C  
ATOM    505  NH1 ARG A  32      22.603   8.267   0.921  1.00  0.58           N  
ATOM    506  NH2 ARG A  32      21.135   8.240  -0.826  1.00  0.58           N  
ATOM    507  H   ARG A  32      20.974   0.994   1.320  1.00  0.58           H  
ATOM    508  HA  ARG A  32      21.613   1.688   4.076  1.00  0.58           H  
ATOM    509 1HB  ARG A  32      21.548   4.071   3.872  1.00  0.58           H  
ATOM    510 2HB  ARG A  32      22.858   3.473   2.891  1.00  0.58           H  
ATOM    511 1HG  ARG A  32      21.436   3.719   0.868  1.00  0.58           H  
ATOM    512 2HG  ARG A  32      20.151   4.397   1.902  1.00  0.58           H  
ATOM    513 1HD  ARG A  32      21.658   6.190   2.590  1.00  0.58           H  
ATOM    514 2HD  ARG A  32      22.926   5.527   1.533  1.00  0.58           H  
ATOM    515  HE  ARG A  32      20.606   5.945  -0.021  1.00  0.58           H  
ATOM    516 1HH1 ARG A  32      23.027   7.811   1.716  1.00  0.58           H  
ATOM    517 2HH1 ARG A  32      22.883   9.203   0.668  1.00  0.58           H  
ATOM    518 1HH2 ARG A  32      20.431   7.760  -1.370  1.00  0.58           H  
ATOM    519 2HH2 ARG A  32      21.416   9.176  -1.077  1.00  0.58           H  
ATOM    520  N   ILE A  33      19.237   2.391   4.479  1.00  0.57           N  
ATOM    521  CA  ILE A  33      17.825   2.646   4.810  1.00  0.57           C  
ATOM    522  C   ILE A  33      17.709   3.869   5.679  1.00  0.57           C  
ATOM    523  O   ILE A  33      18.549   4.060   6.549  1.00  0.57           O  
ATOM    524  CB  ILE A  33      17.136   1.446   5.466  1.00  0.57           C  
ATOM    525  CG1 ILE A  33      17.105   0.306   4.467  1.00  0.57           C  
ATOM    526  CG2 ILE A  33      15.702   1.806   5.918  1.00  0.57           C  
ATOM    527  CD1 ILE A  33      16.666  -0.952   5.028  1.00  0.57           C  
ATOM    528  H   ILE A  33      19.914   2.389   5.248  1.00  0.57           H  
ATOM    529  HA  ILE A  33      17.281   2.844   3.895  1.00  0.57           H  
ATOM    530  HB  ILE A  33      17.718   1.118   6.329  1.00  0.57           H  
ATOM    531 1HG1 ILE A  33      16.424   0.585   3.664  1.00  0.57           H  
ATOM    532 2HG1 ILE A  33      18.083   0.148   4.044  1.00  0.57           H  
ATOM    533 1HG2 ILE A  33      15.234   0.935   6.367  1.00  0.57           H  
ATOM    534 2HG2 ILE A  33      15.728   2.607   6.649  1.00  0.57           H  
ATOM    535 3HG2 ILE A  33      15.118   2.125   5.051  1.00  0.57           H  
ATOM    536 1HD1 ILE A  33      16.649  -1.684   4.234  1.00  0.57           H  
ATOM    537 2HD1 ILE A  33      17.352  -1.261   5.813  1.00  0.57           H  
ATOM    538 3HD1 ILE A  33      15.674  -0.849   5.444  1.00  0.57           H  
ATOM    539  N   ALA A  34      16.736   4.735   5.430  1.00  0.57           N  
ATOM    540  CA  ALA A  34      16.659   5.907   6.292  1.00  0.57           C  
ATOM    541  C   ALA A  34      15.263   6.258   6.745  1.00  0.57           C  
ATOM    542  O   ALA A  34      14.283   6.131   6.008  1.00  0.57           O  
ATOM    543  CB  ALA A  34      17.230   7.116   5.576  1.00  0.57           C  
ATOM    544  H   ALA A  34      16.061   4.557   4.686  1.00  0.57           H  
ATOM    545  HA  ALA A  34      17.245   5.705   7.183  1.00  0.57           H  
ATOM    546 1HB  ALA A  34      17.200   7.980   6.253  1.00  0.57           H  
ATOM    547 2HB  ALA A  34      18.258   6.921   5.285  1.00  0.57           H  
ATOM    548 3HB  ALA A  34      16.634   7.329   4.690  1.00  0.57           H  
ATOM    549  N   LEU A  35      15.193   6.743   7.978  1.00  0.57           N  
ATOM    550  CA  LEU A  35      13.962   7.276   8.523  1.00  0.57           C  
ATOM    551  C   LEU A  35      14.204   8.727   8.955  1.00  0.57           C  
ATOM    552  O   LEU A  35      15.207   9.033   9.611  1.00  0.57           O  
ATOM    553  CB  LEU A  35      13.470   6.380   9.673  1.00  0.57           C  
ATOM    554  CG  LEU A  35      12.909   5.006   9.209  1.00  0.57           C  
ATOM    555  CD1 LEU A  35      14.003   3.933   9.174  1.00  0.57           C  
ATOM    556  CD2 LEU A  35      11.812   4.603  10.113  1.00  0.57           C  
ATOM    557  H   LEU A  35      16.044   6.767   8.541  1.00  0.57           H  
ATOM    558  HA  LEU A  35      13.204   7.276   7.746  1.00  0.57           H  
ATOM    559 1HB  LEU A  35      14.298   6.194  10.351  1.00  0.57           H  
ATOM    560 2HB  LEU A  35      12.687   6.902  10.216  1.00  0.57           H  
ATOM    561  HG  LEU A  35      12.528   5.114   8.199  1.00  0.57           H  
ATOM    562 1HD1 LEU A  35      13.573   2.993   8.828  1.00  0.57           H  
ATOM    563 2HD1 LEU A  35      14.803   4.219   8.510  1.00  0.57           H  
ATOM    564 3HD1 LEU A  35      14.396   3.798  10.165  1.00  0.57           H  
ATOM    565 1HD2 LEU A  35      11.401   3.653   9.768  1.00  0.57           H  
ATOM    566 2HD2 LEU A  35      12.192   4.491  11.129  1.00  0.57           H  
ATOM    567 3HD2 LEU A  35      11.034   5.364  10.098  1.00  0.57           H  
ATOM    568  N   ASP A  36      13.272   9.617   8.594  1.00  0.58           N  
ATOM    569  CA  ASP A  36      13.416  11.048   8.874  1.00  0.58           C  
ATOM    570  C   ASP A  36      12.180  11.761   9.427  1.00  0.58           C  
ATOM    571  O   ASP A  36      11.148  11.874   8.760  1.00  0.58           O  
ATOM    572  CB  ASP A  36      13.821  11.761   7.575  1.00  0.58           C  
ATOM    573  CG  ASP A  36      15.228  11.451   7.104  1.00  0.58           C  
ATOM    574  OD1 ASP A  36      16.140  11.935   7.707  1.00  0.58           O  
ATOM    575  OD2 ASP A  36      15.395  10.723   6.158  1.00  0.58           O  
ATOM    576  H   ASP A  36      12.461   9.288   8.075  1.00  0.58           H  
ATOM    577  HA  ASP A  36      14.216  11.167   9.598  1.00  0.58           H  
ATOM    578 1HB  ASP A  36      13.124  11.479   6.783  1.00  0.58           H  
ATOM    579 2HB  ASP A  36      13.726  12.837   7.707  1.00  0.58           H  
ATOM    580  N   PHE A  37      12.310  12.311  10.627  1.00  0.60           N  
ATOM    581  CA  PHE A  37      11.228  13.083  11.231  1.00  0.60           C  
ATOM    582  C   PHE A  37      11.418  14.544  10.864  1.00  0.60           C  
ATOM    583  O   PHE A  37      12.435  15.149  11.230  1.00  0.60           O  
ATOM    584  CB  PHE A  37      11.202  12.903  12.735  1.00  0.60           C  
ATOM    585  CG  PHE A  37      10.749  11.562  13.188  1.00  0.60           C  
ATOM    586  CD1 PHE A  37      11.634  10.506  13.294  1.00  0.60           C  
ATOM    587  CD2 PHE A  37       9.416  11.358  13.514  1.00  0.60           C  
ATOM    588  CE1 PHE A  37      11.196   9.265  13.721  1.00  0.60           C  
ATOM    589  CE2 PHE A  37       8.971  10.131  13.940  1.00  0.60           C  
ATOM    590  CZ  PHE A  37       9.864   9.075  14.046  1.00  0.60           C  
ATOM    591  H   PHE A  37      13.182  12.176  11.136  1.00  0.60           H  
ATOM    592  HA  PHE A  37      10.274  12.744  10.824  1.00  0.60           H  
ATOM    593 1HB  PHE A  37      12.202  13.066  13.125  1.00  0.60           H  
ATOM    594 2HB  PHE A  37      10.584  13.625  13.171  1.00  0.60           H  
ATOM    595  HD1 PHE A  37      12.687  10.663  13.032  1.00  0.60           H  
ATOM    596  HD2 PHE A  37       8.719  12.191  13.424  1.00  0.60           H  
ATOM    597  HE1 PHE A  37      11.903   8.441  13.797  1.00  0.60           H  
ATOM    598  HE2 PHE A  37       7.923   9.993  14.187  1.00  0.60           H  
ATOM    599  HZ  PHE A  37       9.517   8.099  14.377  1.00  0.60           H  
ATOM    600  N   GLN A  38      10.459  15.074  10.099  1.00  0.62           N  
ATOM    601  CA  GLN A  38      10.528  16.407   9.503  1.00  0.62           C  
ATOM    602  C   GLN A  38       9.440  17.403   9.875  1.00  0.62           C  
ATOM    603  O   GLN A  38       8.293  17.045  10.196  1.00  0.62           O  
ATOM    604  CB  GLN A  38      10.558  16.267   7.975  1.00  0.62           C  
ATOM    605  CG  GLN A  38      11.819  15.677   7.473  1.00  0.62           C  
ATOM    606  CD  GLN A  38      11.877  15.443   5.981  1.00  0.62           C  
ATOM    607  OE1 GLN A  38      11.914  14.288   5.547  1.00  0.62           O  
ATOM    608  NE2 GLN A  38      11.874  16.506   5.183  1.00  0.62           N  
ATOM    609  H   GLN A  38       9.642  14.497   9.888  1.00  0.62           H  
ATOM    610  HA  GLN A  38      11.471  16.852   9.810  1.00  0.62           H  
ATOM    611 1HB  GLN A  38       9.724  15.642   7.646  1.00  0.62           H  
ATOM    612 2HB  GLN A  38      10.444  17.252   7.513  1.00  0.62           H  
ATOM    613 1HG  GLN A  38      12.560  16.411   7.704  1.00  0.62           H  
ATOM    614 2HG  GLN A  38      12.027  14.741   7.988  1.00  0.62           H  
ATOM    615 1HE2 GLN A  38      11.907  16.386   4.195  1.00  0.62           H  
ATOM    616 2HE2 GLN A  38      11.813  17.461   5.559  1.00  0.62           H  
ATOM    617  N   ARG A  39       9.824  18.675   9.790  1.00  0.64           N  
ATOM    618  CA  ARG A  39       8.910  19.795   9.997  1.00  0.64           C  
ATOM    619  C   ARG A  39       8.786  20.604   8.713  1.00  0.64           C  
ATOM    620  O   ARG A  39       7.839  21.365   8.517  1.00  0.64           O  
ATOM    621  CB  ARG A  39       9.372  20.684  11.143  1.00  0.64           C  
ATOM    622  CG  ARG A  39      10.661  21.446  10.968  1.00  0.64           C  
ATOM    623  CD  ARG A  39      10.986  22.210  12.228  1.00  0.64           C  
ATOM    624  NE  ARG A  39      12.185  23.054  12.114  1.00  0.64           N  
ATOM    625  CZ  ARG A  39      12.693  23.804  13.105  1.00  0.64           C  
ATOM    626  NH1 ARG A  39      12.134  23.826  14.303  1.00  0.64           N  
ATOM    627  NH2 ARG A  39      13.761  24.520  12.844  1.00  0.64           N  
ATOM    628  H   ARG A  39      10.796  18.859   9.524  1.00  0.64           H  
ATOM    629  HA  ARG A  39       7.925  19.408  10.255  1.00  0.64           H  
ATOM    630 1HB  ARG A  39       8.602  21.427  11.341  1.00  0.64           H  
ATOM    631 2HB  ARG A  39       9.478  20.086  12.045  1.00  0.64           H  
ATOM    632 1HG  ARG A  39      11.463  20.734  10.777  1.00  0.64           H  
ATOM    633 2HG  ARG A  39      10.579  22.146  10.136  1.00  0.64           H  
ATOM    634 1HD  ARG A  39      10.142  22.853  12.479  1.00  0.64           H  
ATOM    635 2HD  ARG A  39      11.149  21.502  13.041  1.00  0.64           H  
ATOM    636  HE  ARG A  39      12.690  23.111  11.216  1.00  0.64           H  
ATOM    637 1HH1 ARG A  39      11.308  23.270  14.486  1.00  0.64           H  
ATOM    638 2HH1 ARG A  39      12.528  24.402  15.033  1.00  0.64           H  
ATOM    639 1HH2 ARG A  39      14.154  24.470  11.886  1.00  0.64           H  
ATOM    640 2HH2 ARG A  39      14.179  25.102  13.551  1.00  0.64           H  
ATOM    641  N   GLY A  40       9.752  20.411   7.829  1.00  0.65           N  
ATOM    642  CA  GLY A  40       9.846  21.122   6.564  1.00  0.65           C  
ATOM    643  C   GLY A  40      11.039  20.514   5.885  1.00  0.65           C  
ATOM    644  O   GLY A  40      11.206  19.294   5.927  1.00  0.65           O  
ATOM    645  H   GLY A  40      10.514  19.771   8.059  1.00  0.65           H  
ATOM    646 1HA  GLY A  40       8.944  20.976   5.970  1.00  0.65           H  
ATOM    647 2HA  GLY A  40       9.992  22.188   6.731  1.00  0.65           H  
ATOM    648  N   ASN A  41      11.869  21.339   5.247  1.00  0.65           N  
ATOM    649  CA  ASN A  41      13.090  20.797   4.657  1.00  0.65           C  
ATOM    650  C   ASN A  41      13.917  20.241   5.819  1.00  0.65           C  
ATOM    651  O   ASN A  41      14.613  19.230   5.697  1.00  0.65           O  
ATOM    652  CB  ASN A  41      13.850  21.869   3.903  1.00  0.65           C  
ATOM    653  CG  ASN A  41      13.182  22.243   2.611  1.00  0.65           C  
ATOM    654  OD1 ASN A  41      12.388  21.476   2.052  1.00  0.65           O  
ATOM    655  ND2 ASN A  41      13.482  23.419   2.126  1.00  0.65           N  
ATOM    656  H   ASN A  41      11.672  22.328   5.198  1.00  0.65           H  
ATOM    657  HA  ASN A  41      12.843  19.973   3.986  1.00  0.65           H  
ATOM    658 1HB  ASN A  41      13.943  22.759   4.526  1.00  0.65           H  
ATOM    659 2HB  ASN A  41      14.860  21.517   3.691  1.00  0.65           H  
ATOM    660 1HD2 ASN A  41      13.068  23.726   1.270  1.00  0.65           H  
ATOM    661 2HD2 ASN A  41      14.122  24.010   2.614  1.00  0.65           H  
ATOM    662  N   ASP A  42      13.791  20.921   6.966  1.00  0.64           N  
ATOM    663  CA  ASP A  42      14.430  20.548   8.209  1.00  0.64           C  
ATOM    664  C   ASP A  42      13.999  19.163   8.667  1.00  0.64           C  
ATOM    665  O   ASP A  42      12.794  18.822   8.651  1.00  0.64           O  
ATOM    666  CB  ASP A  42      14.056  21.527   9.318  1.00  0.64           C  
ATOM    667  CG  ASP A  42      14.687  22.910   9.235  1.00  0.64           C  
ATOM    668  OD1 ASP A  42      15.580  23.139   8.441  1.00  0.64           O  
ATOM    669  OD2 ASP A  42      14.269  23.742  10.014  1.00  0.64           O  
ATOM    670  H   ASP A  42      13.204  21.738   6.956  1.00  0.64           H  
ATOM    671  HA  ASP A  42      15.511  20.548   8.057  1.00  0.64           H  
ATOM    672 1HB  ASP A  42      12.990  21.664   9.286  1.00  0.64           H  
ATOM    673 2HB  ASP A  42      14.296  21.079  10.280  1.00  0.64           H  
ATOM    674  N   VAL A  43      14.991  18.410   9.149  1.00  0.62           N  
ATOM    675  CA  VAL A  43      14.817  17.065   9.679  1.00  0.62           C  
ATOM    676  C   VAL A  43      15.200  17.051  11.139  1.00  0.62           C  
ATOM    677  O   VAL A  43      16.371  17.185  11.480  1.00  0.62           O  
ATOM    678  CB  VAL A  43      15.746  16.059   8.974  1.00  0.62           C  
ATOM    679  CG1 VAL A  43      15.518  14.684   9.567  1.00  0.62           C  
ATOM    680  CG2 VAL A  43      15.533  16.040   7.475  1.00  0.62           C  
ATOM    681  H   VAL A  43      15.921  18.828   9.158  1.00  0.62           H  
ATOM    682  HA  VAL A  43      13.782  16.762   9.579  1.00  0.62           H  
ATOM    683  HB  VAL A  43      16.774  16.338   9.177  1.00  0.62           H  
ATOM    684 1HG1 VAL A  43      16.187  13.971   9.100  1.00  0.62           H  
ATOM    685 2HG1 VAL A  43      15.710  14.716  10.627  1.00  0.62           H  
ATOM    686 3HG1 VAL A  43      14.487  14.375   9.396  1.00  0.62           H  
ATOM    687 1HG2 VAL A  43      16.227  15.328   7.024  1.00  0.62           H  
ATOM    688 2HG2 VAL A  43      14.548  15.739   7.245  1.00  0.62           H  
ATOM    689 3HG2 VAL A  43      15.707  17.027   7.075  1.00  0.62           H  
ATOM    690  N   ALA A  44      14.228  16.884  12.019  1.00  0.60           N  
ATOM    691  CA  ALA A  44      14.531  16.907  13.442  1.00  0.60           C  
ATOM    692  C   ALA A  44      15.333  15.680  13.855  1.00  0.60           C  
ATOM    693  O   ALA A  44      16.231  15.759  14.701  1.00  0.60           O  
ATOM    694  CB  ALA A  44      13.268  16.980  14.232  1.00  0.60           C  
ATOM    695  H   ALA A  44      13.283  16.710  11.692  1.00  0.60           H  
ATOM    696  HA  ALA A  44      15.126  17.789  13.644  1.00  0.60           H  
ATOM    697 1HB  ALA A  44      13.506  17.021  15.293  1.00  0.60           H  
ATOM    698 2HB  ALA A  44      12.716  17.873  13.947  1.00  0.60           H  
ATOM    699 3HB  ALA A  44      12.667  16.094  14.025  1.00  0.60           H  
ATOM    700  N   PHE A  45      14.974  14.537  13.279  1.00  0.59           N  
ATOM    701  CA  PHE A  45      15.657  13.281  13.593  1.00  0.59           C  
ATOM    702  C   PHE A  45      15.816  12.342  12.427  1.00  0.59           C  
ATOM    703  O   PHE A  45      14.846  11.865  11.833  1.00  0.59           O  
ATOM    704  CB  PHE A  45      14.986  12.552  14.758  1.00  0.59           C  
ATOM    705  CG  PHE A  45      15.571  11.173  15.112  1.00  0.59           C  
ATOM    706  CD1 PHE A  45      16.923  10.986  15.307  1.00  0.59           C  
ATOM    707  CD2 PHE A  45      14.732  10.072  15.289  1.00  0.59           C  
ATOM    708  CE1 PHE A  45      17.428   9.743  15.653  1.00  0.59           C  
ATOM    709  CE2 PHE A  45      15.232   8.832  15.637  1.00  0.59           C  
ATOM    710  CZ  PHE A  45      16.589   8.671  15.821  1.00  0.59           C  
ATOM    711  H   PHE A  45      14.213  14.567  12.597  1.00  0.59           H  
ATOM    712  HA  PHE A  45      16.668  13.536  13.925  1.00  0.59           H  
ATOM    713 1HB  PHE A  45      15.092  13.181  15.629  1.00  0.59           H  
ATOM    714 2HB  PHE A  45      13.926  12.433  14.565  1.00  0.59           H  
ATOM    715  HD1 PHE A  45      17.600  11.832  15.175  1.00  0.59           H  
ATOM    716  HD2 PHE A  45      13.666  10.201  15.159  1.00  0.59           H  
ATOM    717  HE1 PHE A  45      18.492   9.620  15.796  1.00  0.59           H  
ATOM    718  HE2 PHE A  45      14.556   7.987  15.773  1.00  0.59           H  
ATOM    719  HZ  PHE A  45      16.999   7.700  16.097  1.00  0.59           H  
ATOM    720  N   HIS A  46      17.073  12.061  12.144  1.00  0.58           N  
ATOM    721  CA  HIS A  46      17.520  11.182  11.087  1.00  0.58           C  
ATOM    722  C   HIS A  46      18.142   9.935  11.690  1.00  0.58           C  
ATOM    723  O   HIS A  46      19.027  10.024  12.545  1.00  0.58           O  
ATOM    724  CB  HIS A  46      18.542  11.952  10.241  1.00  0.58           C  
ATOM    725  CG  HIS A  46      19.229  11.270   9.105  1.00  0.58           C  
ATOM    726  ND1 HIS A  46      18.600  10.960   7.932  1.00  0.58           N  
ATOM    727  CD2 HIS A  46      20.529  10.916   8.945  1.00  0.58           C  
ATOM    728  CE1 HIS A  46      19.466  10.433   7.091  1.00  0.58           C  
ATOM    729  NE2 HIS A  46      20.656  10.406   7.679  1.00  0.58           N  
ATOM    730  H   HIS A  46      17.800  12.534  12.678  1.00  0.58           H  
ATOM    731  HA  HIS A  46      16.682  10.892  10.453  1.00  0.58           H  
ATOM    732 1HB  HIS A  46      18.055  12.826   9.838  1.00  0.58           H  
ATOM    733 2HB  HIS A  46      19.322  12.306  10.887  1.00  0.58           H  
ATOM    734  HD1 HIS A  46      17.625  11.177   7.717  1.00  0.58           H  
ATOM    735  HD2 HIS A  46      21.403  10.994   9.596  1.00  0.58           H  
ATOM    736  HE1 HIS A  46      19.144  10.121   6.098  1.00  0.58           H  
ATOM    737  N   PHE A  47      17.689   8.785  11.216  1.00  0.58           N  
ATOM    738  CA  PHE A  47      18.210   7.468  11.574  1.00  0.58           C  
ATOM    739  C   PHE A  47      18.566   6.770  10.272  1.00  0.58           C  
ATOM    740  O   PHE A  47      17.713   6.574   9.403  1.00  0.58           O  
ATOM    741  CB  PHE A  47      17.153   6.690  12.377  1.00  0.58           C  
ATOM    742  CG  PHE A  47      17.431   5.232  12.672  1.00  0.58           C  
ATOM    743  CD1 PHE A  47      18.221   4.777  13.701  1.00  0.58           C  
ATOM    744  CD2 PHE A  47      16.846   4.296  11.854  1.00  0.58           C  
ATOM    745  CE1 PHE A  47      18.392   3.406  13.876  1.00  0.58           C  
ATOM    746  CE2 PHE A  47      17.027   2.952  12.041  1.00  0.58           C  
ATOM    747  CZ  PHE A  47      17.800   2.513  13.058  1.00  0.58           C  
ATOM    748  H   PHE A  47      16.916   8.832  10.548  1.00  0.58           H  
ATOM    749  HA  PHE A  47      19.117   7.581  12.167  1.00  0.58           H  
ATOM    750 1HB  PHE A  47      17.009   7.194  13.327  1.00  0.58           H  
ATOM    751 2HB  PHE A  47      16.202   6.748  11.849  1.00  0.58           H  
ATOM    752  HD1 PHE A  47      18.701   5.484  14.370  1.00  0.58           H  
ATOM    753  HD2 PHE A  47      16.231   4.649  11.039  1.00  0.58           H  
ATOM    754  HE1 PHE A  47      19.006   3.030  14.666  1.00  0.58           H  
ATOM    755  HE2 PHE A  47      16.552   2.238  11.368  1.00  0.58           H  
ATOM    756  HZ  PHE A  47      17.949   1.453  13.217  1.00  0.58           H  
ATOM    757  N   ASN A  48      19.831   6.380  10.137  1.00  0.60           N  
ATOM    758  CA  ASN A  48      20.299   5.824   8.879  1.00  0.60           C  
ATOM    759  C   ASN A  48      21.261   4.646   8.941  1.00  0.60           C  
ATOM    760  O   ASN A  48      22.473   4.855   9.019  1.00  0.60           O  
ATOM    761  CB  ASN A  48      20.923   6.947   8.076  1.00  0.60           C  
ATOM    762  CG  ASN A  48      21.400   6.564   6.701  1.00  0.60           C  
ATOM    763  OD1 ASN A  48      22.402   7.121   6.211  1.00  0.60           O  
ATOM    764  ND2 ASN A  48      20.748   5.643   6.069  1.00  0.60           N  
ATOM    765  H   ASN A  48      20.506   6.580  10.871  1.00  0.60           H  
ATOM    766  HA  ASN A  48      19.428   5.489   8.328  1.00  0.60           H  
ATOM    767 1HB  ASN A  48      20.175   7.721   7.963  1.00  0.60           H  
ATOM    768 2HB  ASN A  48      21.755   7.380   8.637  1.00  0.60           H  
ATOM    769 1HD2 ASN A  48      21.041   5.362   5.166  1.00  0.60           H  
ATOM    770 2HD2 ASN A  48      19.946   5.189   6.485  1.00  0.60           H  
ATOM    771  N   PRO A  49      20.763   3.413   9.081  1.00  0.61           N  
ATOM    772  CA  PRO A  49      21.544   2.213   8.916  1.00  0.61           C  
ATOM    773  C   PRO A  49      22.196   2.233   7.529  1.00  0.61           C  
ATOM    774  O   PRO A  49      21.542   2.466   6.504  1.00  0.61           O  
ATOM    775  CB  PRO A  49      20.479   1.112   9.062  1.00  0.61           C  
ATOM    776  CG  PRO A  49      19.444   1.736   9.963  1.00  0.61           C  
ATOM    777  CD  PRO A  49      19.404   3.198   9.572  1.00  0.61           C  
ATOM    778  HA  PRO A  49      22.301   2.141   9.696  1.00  0.61           H  
ATOM    779 1HB  PRO A  49      20.083   0.825   8.076  1.00  0.61           H  
ATOM    780 2HB  PRO A  49      20.912   0.214   9.505  1.00  0.61           H  
ATOM    781 1HG  PRO A  49      18.475   1.237   9.821  1.00  0.61           H  
ATOM    782 2HG  PRO A  49      19.725   1.587  11.011  1.00  0.61           H  
ATOM    783 1HD  PRO A  49      18.649   3.372   8.811  1.00  0.61           H  
ATOM    784 2HD  PRO A  49      19.244   3.801  10.459  1.00  0.61           H  
ATOM    785  N   ARG A  50      23.477   1.912   7.505  1.00  0.64           N  
ATOM    786  CA  ARG A  50      24.291   1.849   6.307  1.00  0.64           C  
ATOM    787  C   ARG A  50      24.903   0.461   6.261  1.00  0.64           C  
ATOM    788  O   ARG A  50      25.530   0.007   7.220  1.00  0.64           O  
ATOM    789  CB  ARG A  50      25.364   2.925   6.363  1.00  0.64           C  
ATOM    790  CG  ARG A  50      24.793   4.338   6.400  1.00  0.64           C  
ATOM    791  CD  ARG A  50      25.801   5.430   6.577  1.00  0.64           C  
ATOM    792  NE  ARG A  50      25.095   6.700   6.669  1.00  0.64           N  
ATOM    793  CZ  ARG A  50      25.599   7.926   6.908  1.00  0.64           C  
ATOM    794  NH1 ARG A  50      26.877   8.153   7.102  1.00  0.64           N  
ATOM    795  NH2 ARG A  50      24.731   8.912   6.949  1.00  0.64           N  
ATOM    796  H   ARG A  50      23.941   1.760   8.391  1.00  0.64           H  
ATOM    797  HA  ARG A  50      23.668   1.998   5.427  1.00  0.64           H  
ATOM    798 1HB  ARG A  50      25.965   2.786   7.246  1.00  0.64           H  
ATOM    799 2HB  ARG A  50      26.021   2.843   5.497  1.00  0.64           H  
ATOM    800 1HG  ARG A  50      24.242   4.528   5.479  1.00  0.64           H  
ATOM    801 2HG  ARG A  50      24.110   4.415   7.233  1.00  0.64           H  
ATOM    802 1HD  ARG A  50      26.366   5.280   7.499  1.00  0.64           H  
ATOM    803 2HD  ARG A  50      26.483   5.468   5.729  1.00  0.64           H  
ATOM    804  HE  ARG A  50      24.090   6.671   6.539  1.00  0.64           H  
ATOM    805 1HH1 ARG A  50      27.558   7.384   7.077  1.00  0.64           H  
ATOM    806 2HH1 ARG A  50      27.202   9.098   7.283  1.00  0.64           H  
ATOM    807 1HH2 ARG A  50      23.744   8.670   6.794  1.00  0.64           H  
ATOM    808 2HH2 ARG A  50      25.030   9.863   7.126  1.00  0.64           H  
ATOM    809  N   PHE A  51      24.749  -0.212   5.133  1.00  0.67           N  
ATOM    810  CA  PHE A  51      25.191  -1.594   5.009  1.00  0.67           C  
ATOM    811  C   PHE A  51      26.601  -1.718   4.437  1.00  0.67           C  
ATOM    812  O   PHE A  51      27.098  -2.828   4.224  1.00  0.67           O  
ATOM    813  CB  PHE A  51      24.188  -2.331   4.133  1.00  0.67           C  
ATOM    814  CG  PHE A  51      22.818  -2.476   4.772  1.00  0.67           C  
ATOM    815  CD1 PHE A  51      21.898  -1.450   4.670  1.00  0.67           C  
ATOM    816  CD2 PHE A  51      22.433  -3.638   5.424  1.00  0.67           C  
ATOM    817  CE1 PHE A  51      20.647  -1.546   5.222  1.00  0.67           C  
ATOM    818  CE2 PHE A  51      21.165  -3.746   5.974  1.00  0.67           C  
ATOM    819  CZ  PHE A  51      20.277  -2.688   5.877  1.00  0.67           C  
ATOM    820  H   PHE A  51      24.282   0.228   4.340  1.00  0.67           H  
ATOM    821  HA  PHE A  51      25.175  -2.040   6.001  1.00  0.67           H  
ATOM    822 1HB  PHE A  51      24.071  -1.802   3.200  1.00  0.67           H  
ATOM    823 2HB  PHE A  51      24.562  -3.324   3.896  1.00  0.67           H  
ATOM    824  HD1 PHE A  51      22.188  -0.557   4.162  1.00  0.67           H  
ATOM    825  HD2 PHE A  51      23.138  -4.466   5.501  1.00  0.67           H  
ATOM    826  HE1 PHE A  51      19.954  -0.714   5.138  1.00  0.67           H  
ATOM    827  HE2 PHE A  51      20.872  -4.661   6.488  1.00  0.67           H  
ATOM    828  HZ  PHE A  51      19.285  -2.766   6.311  1.00  0.67           H  
ATOM    829  N   ASN A  52      27.232  -0.572   4.176  1.00  0.70           N  
ATOM    830  CA  ASN A  52      28.593  -0.525   3.661  1.00  0.70           C  
ATOM    831  C   ASN A  52      29.218   0.867   3.762  1.00  0.70           C  
ATOM    832  O   ASN A  52      29.230   1.622   2.785  1.00  0.70           O  
ATOM    833  CB  ASN A  52      28.644  -0.994   2.209  1.00  0.70           C  
ATOM    834  CG  ASN A  52      30.075  -1.124   1.663  1.00  0.70           C  
ATOM    835  OD1 ASN A  52      31.031  -0.524   2.185  1.00  0.70           O  
ATOM    836  ND2 ASN A  52      30.222  -1.897   0.610  1.00  0.70           N  
ATOM    837  H   ASN A  52      26.753   0.295   4.366  1.00  0.70           H  
ATOM    838  HA  ASN A  52      29.209  -1.192   4.270  1.00  0.70           H  
ATOM    839 1HB  ASN A  52      28.152  -1.959   2.108  1.00  0.70           H  
ATOM    840 2HB  ASN A  52      28.094  -0.287   1.586  1.00  0.70           H  
ATOM    841 1HD2 ASN A  52      31.127  -2.022   0.201  1.00  0.70           H  
ATOM    842 2HD2 ASN A  52      29.427  -2.360   0.217  1.00  0.70           H  
ATOM    843  N   GLU A  53      29.775   1.190   4.924  1.00  0.72           N  
ATOM    844  CA  GLU A  53      30.495   2.444   5.115  1.00  0.72           C  
ATOM    845  C   GLU A  53      31.923   2.089   5.438  1.00  0.72           C  
ATOM    846  O   GLU A  53      32.188   1.477   6.464  1.00  0.72           O  
ATOM    847  CB  GLU A  53      29.859   3.296   6.215  1.00  0.72           C  
ATOM    848  CG  GLU A  53      30.570   4.626   6.466  1.00  0.72           C  
ATOM    849  CD  GLU A  53      29.777   5.586   7.340  1.00  0.72           C  
ATOM    850  OE1 GLU A  53      28.883   6.181   6.789  1.00  0.72           O  
ATOM    851  OE2 GLU A  53      30.035   5.738   8.522  1.00  0.72           O  
ATOM    852  H   GLU A  53      29.698   0.541   5.705  1.00  0.72           H  
ATOM    853  HA  GLU A  53      30.486   3.012   4.186  1.00  0.72           H  
ATOM    854 1HB  GLU A  53      28.819   3.509   5.960  1.00  0.72           H  
ATOM    855 2HB  GLU A  53      29.860   2.732   7.149  1.00  0.72           H  
ATOM    856 1HG  GLU A  53      31.529   4.424   6.947  1.00  0.72           H  
ATOM    857 2HG  GLU A  53      30.774   5.098   5.506  1.00  0.72           H  
ATOM    858  N   ASN A  54      32.842   2.361   4.518  1.00  0.73           N  
ATOM    859  CA  ASN A  54      34.233   1.936   4.702  1.00  0.73           C  
ATOM    860  C   ASN A  54      34.294   0.439   5.051  1.00  0.73           C  
ATOM    861  O   ASN A  54      35.053   0.013   5.918  1.00  0.73           O  
ATOM    862  CB  ASN A  54      34.925   2.783   5.754  1.00  0.73           C  
ATOM    863  CG  ASN A  54      35.038   4.228   5.326  1.00  0.73           C  
ATOM    864  OD1 ASN A  54      35.253   4.524   4.144  1.00  0.73           O  
ATOM    865  ND2 ASN A  54      34.899   5.128   6.261  1.00  0.73           N  
ATOM    866  H   ASN A  54      32.576   2.866   3.685  1.00  0.73           H  
ATOM    867  HA  ASN A  54      34.763   2.066   3.758  1.00  0.73           H  
ATOM    868 1HB  ASN A  54      34.385   2.733   6.700  1.00  0.73           H  
ATOM    869 2HB  ASN A  54      35.926   2.391   5.931  1.00  0.73           H  
ATOM    870 1HD2 ASN A  54      34.967   6.101   6.034  1.00  0.73           H  
ATOM    871 2HD2 ASN A  54      34.731   4.843   7.202  1.00  0.73           H  
ATOM    872  N   ASN A  55      33.480  -0.349   4.341  1.00  0.72           N  
ATOM    873  CA  ASN A  55      33.333  -1.792   4.521  1.00  0.72           C  
ATOM    874  C   ASN A  55      32.839  -2.209   5.919  1.00  0.72           C  
ATOM    875  O   ASN A  55      33.150  -3.313   6.383  1.00  0.72           O  
ATOM    876  CB  ASN A  55      34.639  -2.507   4.201  1.00  0.72           C  
ATOM    877  CG  ASN A  55      35.064  -2.332   2.764  1.00  0.72           C  
ATOM    878  OD1 ASN A  55      34.302  -2.629   1.837  1.00  0.72           O  
ATOM    879  ND2 ASN A  55      36.268  -1.854   2.565  1.00  0.72           N  
ATOM    880  H   ASN A  55      32.901   0.091   3.637  1.00  0.72           H  
ATOM    881  HA  ASN A  55      32.579  -2.136   3.810  1.00  0.72           H  
ATOM    882 1HB  ASN A  55      35.436  -2.163   4.854  1.00  0.72           H  
ATOM    883 2HB  ASN A  55      34.511  -3.571   4.391  1.00  0.72           H  
ATOM    884 1HD2 ASN A  55      36.605  -1.718   1.633  1.00  0.72           H  
ATOM    885 2HD2 ASN A  55      36.852  -1.629   3.346  1.00  0.72           H  
ATOM    886  N   ARG A  56      32.006  -1.372   6.553  1.00  0.70           N  
ATOM    887  CA  ARG A  56      31.413  -1.693   7.849  1.00  0.70           C  
ATOM    888  C   ARG A  56      29.912  -1.403   7.878  1.00  0.70           C  
ATOM    889  O   ARG A  56      29.411  -0.515   7.185  1.00  0.70           O  
ATOM    890  CB  ARG A  56      32.081  -0.887   8.958  1.00  0.70           C  
ATOM    891  CG  ARG A  56      33.564  -1.184   9.159  1.00  0.70           C  
ATOM    892  CD  ARG A  56      33.776  -2.549   9.725  1.00  0.70           C  
ATOM    893  NE  ARG A  56      35.177  -2.821   9.992  1.00  0.70           N  
ATOM    894  CZ  ARG A  56      36.045  -3.353   9.099  1.00  0.70           C  
ATOM    895  NH1 ARG A  56      35.651  -3.685   7.883  1.00  0.70           N  
ATOM    896  NH2 ARG A  56      37.308  -3.547   9.453  1.00  0.70           N  
ATOM    897  H   ARG A  56      31.844  -0.448   6.173  1.00  0.70           H  
ATOM    898  HA  ARG A  56      31.564  -2.753   8.046  1.00  0.70           H  
ATOM    899 1HB  ARG A  56      31.988   0.176   8.733  1.00  0.70           H  
ATOM    900 2HB  ARG A  56      31.567  -1.067   9.903  1.00  0.70           H  
ATOM    901 1HG  ARG A  56      34.097  -1.108   8.212  1.00  0.70           H  
ATOM    902 2HG  ARG A  56      33.980  -0.459   9.857  1.00  0.70           H  
ATOM    903 1HD  ARG A  56      33.226  -2.644  10.660  1.00  0.70           H  
ATOM    904 2HD  ARG A  56      33.415  -3.293   9.017  1.00  0.70           H  
ATOM    905  HE  ARG A  56      35.532  -2.587  10.908  1.00  0.70           H  
ATOM    906 1HH1 ARG A  56      34.674  -3.547   7.582  1.00  0.70           H  
ATOM    907 2HH1 ARG A  56      36.310  -4.079   7.233  1.00  0.70           H  
ATOM    908 1HH2 ARG A  56      37.617  -3.298  10.382  1.00  0.70           H  
ATOM    909 2HH2 ARG A  56      37.960  -3.945   8.793  1.00  0.70           H  
ATOM    910  N   ARG A  57      29.177  -2.167   8.681  1.00  0.66           N  
ATOM    911  CA  ARG A  57      27.749  -1.903   8.826  1.00  0.66           C  
ATOM    912  C   ARG A  57      27.522  -1.046  10.057  1.00  0.66           C  
ATOM    913  O   ARG A  57      27.904  -1.433  11.163  1.00  0.66           O  
ATOM    914  CB  ARG A  57      26.960  -3.181   8.909  1.00  0.66           C  
ATOM    915  CG  ARG A  57      27.032  -4.040   7.683  1.00  0.66           C  
ATOM    916  CD  ARG A  57      26.149  -5.221   7.775  1.00  0.66           C  
ATOM    917  NE  ARG A  57      26.228  -6.022   6.574  1.00  0.66           N  
ATOM    918  CZ  ARG A  57      25.596  -7.193   6.385  1.00  0.66           C  
ATOM    919  NH1 ARG A  57      24.834  -7.704   7.331  1.00  0.66           N  
ATOM    920  NH2 ARG A  57      25.748  -7.836   5.241  1.00  0.66           N  
ATOM    921  H   ARG A  57      29.606  -2.910   9.213  1.00  0.66           H  
ATOM    922  HA  ARG A  57      27.402  -1.354   7.954  1.00  0.66           H  
ATOM    923 1HB  ARG A  57      27.261  -3.762   9.777  1.00  0.66           H  
ATOM    924 2HB  ARG A  57      25.935  -2.922   9.026  1.00  0.66           H  
ATOM    925 1HG  ARG A  57      26.741  -3.465   6.823  1.00  0.66           H  
ATOM    926 2HG  ARG A  57      28.055  -4.387   7.545  1.00  0.66           H  
ATOM    927 1HD  ARG A  57      26.438  -5.839   8.624  1.00  0.66           H  
ATOM    928 2HD  ARG A  57      25.120  -4.894   7.897  1.00  0.66           H  
ATOM    929  HE  ARG A  57      26.803  -5.669   5.814  1.00  0.66           H  
ATOM    930 1HH1 ARG A  57      24.713  -7.217   8.214  1.00  0.66           H  
ATOM    931 2HH1 ARG A  57      24.375  -8.591   7.179  1.00  0.66           H  
ATOM    932 1HH2 ARG A  57      26.338  -7.442   4.517  1.00  0.66           H  
ATOM    933 2HH2 ARG A  57      25.281  -8.718   5.088  1.00  0.66           H  
ATOM    934  N   VAL A  58      27.014   0.162   9.842  1.00  0.63           N  
ATOM    935  CA  VAL A  58      26.862   1.134  10.922  1.00  0.63           C  
ATOM    936  C   VAL A  58      25.519   1.841  10.932  1.00  0.63           C  
ATOM    937  O   VAL A  58      24.858   1.951   9.902  1.00  0.63           O  
ATOM    938  CB  VAL A  58      27.942   2.217  10.801  1.00  0.63           C  
ATOM    939  CG1 VAL A  58      29.348   1.599  10.902  1.00  0.63           C  
ATOM    940  CG2 VAL A  58      27.763   2.943   9.477  1.00  0.63           C  
ATOM    941  H   VAL A  58      26.688   0.377   8.898  1.00  0.63           H  
ATOM    942  HA  VAL A  58      26.981   0.614  11.875  1.00  0.63           H  
ATOM    943  HB  VAL A  58      27.829   2.912  11.624  1.00  0.63           H  
ATOM    944 1HG1 VAL A  58      30.101   2.378  10.830  1.00  0.63           H  
ATOM    945 2HG1 VAL A  58      29.447   1.084  11.858  1.00  0.63           H  
ATOM    946 3HG1 VAL A  58      29.502   0.894  10.090  1.00  0.63           H  
ATOM    947 1HG2 VAL A  58      28.510   3.728   9.373  1.00  0.63           H  
ATOM    948 2HG2 VAL A  58      27.876   2.229   8.657  1.00  0.63           H  
ATOM    949 3HG2 VAL A  58      26.769   3.386   9.445  1.00  0.63           H  
ATOM    950  N   ILE A  59      25.145   2.384  12.078  1.00  0.60           N  
ATOM    951  CA  ILE A  59      23.961   3.220  12.158  1.00  0.60           C  
ATOM    952  C   ILE A  59      24.331   4.641  12.483  1.00  0.60           C  
ATOM    953  O   ILE A  59      25.018   4.905  13.475  1.00  0.60           O  
ATOM    954  CB  ILE A  59      22.954   2.716  13.191  1.00  0.60           C  
ATOM    955  CG1 ILE A  59      22.486   1.349  12.811  1.00  0.60           C  
ATOM    956  CG2 ILE A  59      21.787   3.691  13.320  1.00  0.60           C  
ATOM    957  CD1 ILE A  59      21.628   0.746  13.797  1.00  0.60           C  
ATOM    958  H   ILE A  59      25.699   2.220  12.918  1.00  0.60           H  
ATOM    959  HA  ILE A  59      23.473   3.237  11.190  1.00  0.60           H  
ATOM    960  HB  ILE A  59      23.455   2.629  14.156  1.00  0.60           H  
ATOM    961 1HG1 ILE A  59      21.960   1.398  11.874  1.00  0.60           H  
ATOM    962 2HG1 ILE A  59      23.343   0.712  12.701  1.00  0.60           H  
ATOM    963 1HG2 ILE A  59      21.123   3.315  14.070  1.00  0.60           H  
ATOM    964 2HG2 ILE A  59      22.149   4.673  13.623  1.00  0.60           H  
ATOM    965 3HG2 ILE A  59      21.266   3.777  12.364  1.00  0.60           H  
ATOM    966 1HD1 ILE A  59      21.337  -0.234  13.461  1.00  0.60           H  
ATOM    967 2HD1 ILE A  59      22.157   0.666  14.749  1.00  0.60           H  
ATOM    968 3HD1 ILE A  59      20.752   1.370  13.916  1.00  0.60           H  
ATOM    969  N   VAL A  60      23.883   5.561  11.643  1.00  0.58           N  
ATOM    970  CA  VAL A  60      24.194   6.962  11.850  1.00  0.58           C  
ATOM    971  C   VAL A  60      22.973   7.803  12.142  1.00  0.58           C  
ATOM    972  O   VAL A  60      21.919   7.643  11.517  1.00  0.58           O  
ATOM    973  CB  VAL A  60      24.932   7.529  10.631  1.00  0.58           C  
ATOM    974  CG1 VAL A  60      25.206   9.024  10.805  1.00  0.58           C  
ATOM    975  CG2 VAL A  60      26.253   6.774  10.485  1.00  0.58           C  
ATOM    976  H   VAL A  60      23.344   5.282  10.822  1.00  0.58           H  
ATOM    977  HA  VAL A  60      24.863   7.036  12.702  1.00  0.58           H  
ATOM    978  HB  VAL A  60      24.321   7.394   9.737  1.00  0.58           H  
ATOM    979 1HG1 VAL A  60      25.744   9.404   9.938  1.00  0.58           H  
ATOM    980 2HG1 VAL A  60      24.273   9.570  10.908  1.00  0.58           H  
ATOM    981 3HG1 VAL A  60      25.812   9.170  11.698  1.00  0.58           H  
ATOM    982 1HG2 VAL A  60      26.803   7.146   9.634  1.00  0.58           H  
ATOM    983 2HG2 VAL A  60      26.837   6.931  11.382  1.00  0.58           H  
ATOM    984 3HG2 VAL A  60      26.063   5.712  10.350  1.00  0.58           H  
ATOM    985  N   CYS A  61      23.094   8.652  13.155  1.00  0.57           N  
ATOM    986  CA  CYS A  61      22.015   9.557  13.488  1.00  0.57           C  
ATOM    987  C   CYS A  61      22.448  11.006  13.420  1.00  0.57           C  
ATOM    988  O   CYS A  61      23.614  11.344  13.658  1.00  0.57           O  
ATOM    989  CB  CYS A  61      21.397   9.227  14.838  1.00  0.57           C  
ATOM    990  SG  CYS A  61      20.603   7.645  14.838  1.00  0.57           S  
ATOM    991  H   CYS A  61      23.983   8.696  13.654  1.00  0.57           H  
ATOM    992  HA  CYS A  61      21.242   9.419  12.746  1.00  0.57           H  
ATOM    993 1HB  CYS A  61      22.164   9.232  15.614  1.00  0.57           H  
ATOM    994 2HB  CYS A  61      20.660   9.988  15.091  1.00  0.57           H  
ATOM    995  HG  CYS A  61      19.714   7.977  13.889  1.00  0.57           H  
ATOM    996  N   ASN A  62      21.493  11.859  13.073  1.00  0.57           N  
ATOM    997  CA  ASN A  62      21.746  13.296  12.961  1.00  0.57           C  
ATOM    998  C   ASN A  62      20.443  14.121  12.912  1.00  0.57           C  
ATOM    999  O   ASN A  62      19.335  13.581  13.004  1.00  0.57           O  
ATOM   1000  CB  ASN A  62      22.607  13.565  11.713  1.00  0.57           C  
ATOM   1001  CG  ASN A  62      23.544  14.763  11.801  1.00  0.57           C  
ATOM   1002  OD1 ASN A  62      23.230  15.768  12.434  1.00  0.57           O  
ATOM   1003  ND2 ASN A  62      24.645  14.677  11.140  1.00  0.57           N  
ATOM   1004  H   ASN A  62      20.566  11.471  12.888  1.00  0.57           H  
ATOM   1005  HA  ASN A  62      22.299  13.618  13.846  1.00  0.57           H  
ATOM   1006 1HB  ASN A  62      23.218  12.690  11.496  1.00  0.57           H  
ATOM   1007 2HB  ASN A  62      21.956  13.691  10.870  1.00  0.57           H  
ATOM   1008 1HD2 ASN A  62      25.306  15.443  11.155  1.00  0.57           H  
ATOM   1009 2HD2 ASN A  62      24.845  13.855  10.614  1.00  0.57           H  
ATOM   1010  N   THR A  63      20.615  15.434  12.782  1.00  0.59           N  
ATOM   1011  CA  THR A  63      19.573  16.450  12.626  1.00  0.59           C  
ATOM   1012  C   THR A  63      19.979  17.462  11.535  1.00  0.59           C  
ATOM   1013  O   THR A  63      21.155  17.842  11.464  1.00  0.59           O  
ATOM   1014  CB  THR A  63      19.343  17.159  13.966  1.00  0.59           C  
ATOM   1015  OG1 THR A  63      18.907  16.188  14.947  1.00  0.59           O  
ATOM   1016  CG2 THR A  63      18.337  18.289  13.850  1.00  0.59           C  
ATOM   1017  H   THR A  63      21.573  15.756  12.770  1.00  0.59           H  
ATOM   1018  HA  THR A  63      18.642  15.967  12.318  1.00  0.59           H  
ATOM   1019  HB  THR A  63      20.292  17.578  14.294  1.00  0.59           H  
ATOM   1020  HG1 THR A  63      17.940  16.001  14.807  1.00  0.59           H  
ATOM   1021 1HG2 THR A  63      18.209  18.789  14.795  1.00  0.59           H  
ATOM   1022 2HG2 THR A  63      18.697  18.988  13.128  1.00  0.59           H  
ATOM   1023 3HG2 THR A  63      17.401  17.900  13.533  1.00  0.59           H  
ATOM   1024  N   LYS A  64      19.034  17.878  10.676  1.00  0.61           N  
ATOM   1025  CA  LYS A  64      19.339  18.882   9.640  1.00  0.61           C  
ATOM   1026  C   LYS A  64      18.500  20.133   9.818  1.00  0.61           C  
ATOM   1027  O   LYS A  64      17.278  20.068   9.690  1.00  0.61           O  
ATOM   1028  CB  LYS A  64      19.059  18.366   8.225  1.00  0.61           C  
ATOM   1029  CG  LYS A  64      19.431  19.349   7.128  1.00  0.61           C  
ATOM   1030  CD  LYS A  64      19.312  18.752   5.716  1.00  0.61           C  
ATOM   1031  CE  LYS A  64      17.867  18.677   5.246  1.00  0.61           C  
ATOM   1032  NZ  LYS A  64      17.757  18.224   3.829  1.00  0.61           N  
ATOM   1033  H   LYS A  64      18.083  17.530  10.795  1.00  0.61           H  
ATOM   1034  HA  LYS A  64      20.383  19.164   9.722  1.00  0.61           H  
ATOM   1035 1HB  LYS A  64      19.581  17.476   8.046  1.00  0.61           H  
ATOM   1036 2HB  LYS A  64      18.002  18.149   8.120  1.00  0.61           H  
ATOM   1037 1HG  LYS A  64      18.798  20.232   7.207  1.00  0.61           H  
ATOM   1038 2HG  LYS A  64      20.458  19.649   7.277  1.00  0.61           H  
ATOM   1039 1HD  LYS A  64      19.892  19.352   5.015  1.00  0.61           H  
ATOM   1040 2HD  LYS A  64      19.715  17.757   5.717  1.00  0.61           H  
ATOM   1041 1HE  LYS A  64      17.333  17.988   5.875  1.00  0.61           H  
ATOM   1042 2HE  LYS A  64      17.411  19.666   5.337  1.00  0.61           H  
ATOM   1043 1HZ  LYS A  64      16.782  18.190   3.559  1.00  0.61           H  
ATOM   1044 2HZ  LYS A  64      18.248  18.871   3.228  1.00  0.61           H  
ATOM   1045 3HZ  LYS A  64      18.161  17.306   3.735  1.00  0.61           H  
ATOM   1046  N   LEU A  65      19.132  21.274  10.093  1.00  0.63           N  
ATOM   1047  CA  LEU A  65      18.369  22.515  10.282  1.00  0.63           C  
ATOM   1048  C   LEU A  65      18.872  23.573   9.319  1.00  0.63           C  
ATOM   1049  O   LEU A  65      20.079  23.712   9.151  1.00  0.63           O  
ATOM   1050  CB  LEU A  65      18.458  22.991  11.738  1.00  0.63           C  
ATOM   1051  CG  LEU A  65      17.889  21.988  12.749  1.00  0.63           C  
ATOM   1052  CD1 LEU A  65      18.130  22.461  14.175  1.00  0.63           C  
ATOM   1053  CD2 LEU A  65      16.408  21.799  12.469  1.00  0.63           C  
ATOM   1054  H   LEU A  65      20.153  21.271  10.144  1.00  0.63           H  
ATOM   1055  HA  LEU A  65      17.325  22.324  10.052  1.00  0.63           H  
ATOM   1056 1HB  LEU A  65      19.502  23.177  11.985  1.00  0.63           H  
ATOM   1057 2HB  LEU A  65      17.904  23.929  11.831  1.00  0.63           H  
ATOM   1058  HG  LEU A  65      18.394  21.059  12.626  1.00  0.63           H  
ATOM   1059 1HD1 LEU A  65      17.735  21.726  14.876  1.00  0.63           H  
ATOM   1060 2HD1 LEU A  65      19.200  22.579  14.345  1.00  0.63           H  
ATOM   1061 3HD1 LEU A  65      17.632  23.415  14.333  1.00  0.63           H  
ATOM   1062 1HD2 LEU A  65      15.995  21.074  13.141  1.00  0.63           H  
ATOM   1063 2HD2 LEU A  65      15.893  22.744  12.588  1.00  0.63           H  
ATOM   1064 3HD2 LEU A  65      16.278  21.451  11.458  1.00  0.63           H  
ATOM   1065  N   ASP A  66      17.972  24.322   8.681  1.00  0.65           N  
ATOM   1066  CA  ASP A  66      18.365  25.352   7.711  1.00  0.65           C  
ATOM   1067  C   ASP A  66      19.237  24.725   6.626  1.00  0.65           C  
ATOM   1068  O   ASP A  66      20.187  25.335   6.138  1.00  0.65           O  
ATOM   1069  CB  ASP A  66      19.137  26.499   8.387  1.00  0.65           C  
ATOM   1070  CG  ASP A  66      18.310  27.333   9.377  1.00  0.65           C  
ATOM   1071  OD1 ASP A  66      17.269  27.824   9.006  1.00  0.65           O  
ATOM   1072  OD2 ASP A  66      18.731  27.454  10.503  1.00  0.65           O  
ATOM   1073  H   ASP A  66      16.976  24.132   8.824  1.00  0.65           H  
ATOM   1074  HA  ASP A  66      17.465  25.753   7.244  1.00  0.65           H  
ATOM   1075 1HB  ASP A  66      20.011  26.117   8.904  1.00  0.65           H  
ATOM   1076 2HB  ASP A  66      19.506  27.170   7.612  1.00  0.65           H  
ATOM   1077  N   ASN A  67      18.887  23.488   6.267  1.00  0.66           N  
ATOM   1078  CA  ASN A  67      19.560  22.643   5.274  1.00  0.66           C  
ATOM   1079  C   ASN A  67      20.992  22.222   5.671  1.00  0.66           C  
ATOM   1080  O   ASN A  67      21.708  21.636   4.854  1.00  0.66           O  
ATOM   1081  CB  ASN A  67      19.611  23.331   3.916  1.00  0.66           C  
ATOM   1082  CG  ASN A  67      18.254  23.646   3.349  1.00  0.66           C  
ATOM   1083  OD1 ASN A  67      17.317  22.842   3.429  1.00  0.66           O  
ATOM   1084  ND2 ASN A  67      18.135  24.816   2.772  1.00  0.66           N  
ATOM   1085  H   ASN A  67      18.077  23.103   6.740  1.00  0.66           H  
ATOM   1086  HA  ASN A  67      18.976  21.732   5.168  1.00  0.66           H  
ATOM   1087 1HB  ASN A  67      20.199  24.243   3.969  1.00  0.66           H  
ATOM   1088 2HB  ASN A  67      20.124  22.671   3.217  1.00  0.66           H  
ATOM   1089 1HD2 ASN A  67      17.263  25.093   2.371  1.00  0.66           H  
ATOM   1090 2HD2 ASN A  67      18.922  25.434   2.732  1.00  0.66           H  
ATOM   1091  N   ASN A  68      21.383  22.460   6.926  1.00  0.66           N  
ATOM   1092  CA  ASN A  68      22.710  22.118   7.422  1.00  0.66           C  
ATOM   1093  C   ASN A  68      22.731  20.930   8.386  1.00  0.66           C  
ATOM   1094  O   ASN A  68      22.051  20.930   9.419  1.00  0.66           O  
ATOM   1095  CB  ASN A  68      23.316  23.326   8.109  1.00  0.66           C  
ATOM   1096  CG  ASN A  68      23.517  24.500   7.181  1.00  0.66           C  
ATOM   1097  OD1 ASN A  68      24.039  24.363   6.065  1.00  0.66           O  
ATOM   1098  ND2 ASN A  68      23.106  25.661   7.632  1.00  0.66           N  
ATOM   1099  H   ASN A  68      20.760  22.940   7.570  1.00  0.66           H  
ATOM   1100  HA  ASN A  68      23.334  21.850   6.569  1.00  0.66           H  
ATOM   1101 1HB  ASN A  68      22.665  23.637   8.925  1.00  0.66           H  
ATOM   1102 2HB  ASN A  68      24.276  23.048   8.545  1.00  0.66           H  
ATOM   1103 1HD2 ASN A  68      23.200  26.481   7.069  1.00  0.66           H  
ATOM   1104 2HD2 ASN A  68      22.687  25.722   8.540  1.00  0.66           H  
ATOM   1105  N   TRP A  69      23.498  19.897   8.055  1.00  0.66           N  
ATOM   1106  CA  TRP A  69      23.577  18.763   8.971  1.00  0.66           C  
ATOM   1107  C   TRP A  69      24.487  19.108  10.136  1.00  0.66           C  
ATOM   1108  O   TRP A  69      25.526  19.750   9.951  1.00  0.66           O  
ATOM   1109  CB  TRP A  69      24.097  17.489   8.297  1.00  0.66           C  
ATOM   1110  CG  TRP A  69      23.128  16.841   7.344  1.00  0.66           C  
ATOM   1111  CD1 TRP A  69      23.145  16.879   5.982  1.00  0.66           C  
ATOM   1112  CD2 TRP A  69      21.972  16.047   7.709  1.00  0.66           C  
ATOM   1113  NE1 TRP A  69      22.089  16.154   5.476  1.00  0.66           N  
ATOM   1114  CE2 TRP A  69      21.357  15.645   6.524  1.00  0.66           C  
ATOM   1115  CE3 TRP A  69      21.420  15.660   8.922  1.00  0.66           C  
ATOM   1116  CZ2 TRP A  69      20.201  14.868   6.522  1.00  0.66           C  
ATOM   1117  CZ3 TRP A  69      20.259  14.891   8.923  1.00  0.66           C  
ATOM   1118  CH2 TRP A  69      19.667  14.509   7.753  1.00  0.66           C  
ATOM   1119  H   TRP A  69      24.029  19.906   7.195  1.00  0.66           H  
ATOM   1120  HA  TRP A  69      22.587  18.553   9.366  1.00  0.66           H  
ATOM   1121 1HB  TRP A  69      25.012  17.716   7.753  1.00  0.66           H  
ATOM   1122 2HB  TRP A  69      24.355  16.763   9.070  1.00  0.66           H  
ATOM   1123  HD1 TRP A  69      23.889  17.400   5.381  1.00  0.66           H  
ATOM   1124  HE1 TRP A  69      21.883  16.025   4.496  1.00  0.66           H  
ATOM   1125  HE3 TRP A  69      21.885  15.972   9.852  1.00  0.66           H  
ATOM   1126  HZ2 TRP A  69      19.714  14.551   5.600  1.00  0.66           H  
ATOM   1127  HZ3 TRP A  69      19.832  14.607   9.883  1.00  0.66           H  
ATOM   1128  HH2 TRP A  69      18.755  13.907   7.784  1.00  0.66           H  
ATOM   1129  N   GLY A  70      24.096  18.671  11.326  1.00  0.65           N  
ATOM   1130  CA  GLY A  70      24.905  18.856  12.521  1.00  0.65           C  
ATOM   1131  C   GLY A  70      25.864  17.686  12.709  1.00  0.65           C  
ATOM   1132  O   GLY A  70      26.161  16.950  11.763  1.00  0.65           O  
ATOM   1133  H   GLY A  70      23.191  18.202  11.405  1.00  0.65           H  
ATOM   1134 1HA  GLY A  70      25.463  19.789  12.446  1.00  0.65           H  
ATOM   1135 2HA  GLY A  70      24.251  18.936  13.388  1.00  0.65           H  
ATOM   1136  N   ILE A  71      26.373  17.531  13.925  1.00  0.63           N  
ATOM   1137  CA  ILE A  71      27.319  16.461  14.221  1.00  0.63           C  
ATOM   1138  C   ILE A  71      26.673  15.092  14.059  1.00  0.63           C  
ATOM   1139  O   ILE A  71      25.546  14.887  14.506  1.00  0.63           O  
ATOM   1140  CB  ILE A  71      27.823  16.579  15.670  1.00  0.63           C  
ATOM   1141  CG1 ILE A  71      29.035  15.664  15.895  1.00  0.63           C  
ATOM   1142  CG2 ILE A  71      26.690  16.195  16.627  1.00  0.63           C  
ATOM   1143  CD1 ILE A  71      29.770  15.936  17.186  1.00  0.63           C  
ATOM   1144  H   ILE A  71      26.096  18.164  14.661  1.00  0.63           H  
ATOM   1145  HA  ILE A  71      28.159  16.532  13.532  1.00  0.63           H  
ATOM   1146  HB  ILE A  71      28.136  17.603  15.867  1.00  0.63           H  
ATOM   1147 1HG1 ILE A  71      28.697  14.626  15.914  1.00  0.63           H  
ATOM   1148 2HG1 ILE A  71      29.731  15.787  15.067  1.00  0.63           H  
ATOM   1149 1HG2 ILE A  71      27.033  16.281  17.656  1.00  0.63           H  
ATOM   1150 2HG2 ILE A  71      25.839  16.856  16.471  1.00  0.63           H  
ATOM   1151 3HG2 ILE A  71      26.387  15.161  16.431  1.00  0.63           H  
ATOM   1152 1HD1 ILE A  71      30.610  15.246  17.276  1.00  0.63           H  
ATOM   1153 2HD1 ILE A  71      30.139  16.962  17.189  1.00  0.63           H  
ATOM   1154 3HD1 ILE A  71      29.091  15.791  18.025  1.00  0.63           H  
ATOM   1155  N   GLU A  72      27.393  14.146  13.463  1.00  0.63           N  
ATOM   1156  CA  GLU A  72      26.852  12.798  13.341  1.00  0.63           C  
ATOM   1157  C   GLU A  72      27.155  11.996  14.584  1.00  0.63           C  
ATOM   1158  O   GLU A  72      28.222  12.147  15.183  1.00  0.63           O  
ATOM   1159  CB  GLU A  72      27.457  12.023  12.157  1.00  0.63           C  
ATOM   1160  CG  GLU A  72      27.108  12.496  10.754  1.00  0.63           C  
ATOM   1161  CD  GLU A  72      27.773  11.661   9.662  1.00  0.63           C  
ATOM   1162  OE1 GLU A  72      28.709  10.959   9.961  1.00  0.63           O  
ATOM   1163  OE2 GLU A  72      27.320  11.713   8.537  1.00  0.63           O  
ATOM   1164  H   GLU A  72      28.308  14.363  13.100  1.00  0.63           H  
ATOM   1165  HA  GLU A  72      25.768  12.854  13.226  1.00  0.63           H  
ATOM   1166 1HB  GLU A  72      28.541  12.043  12.241  1.00  0.63           H  
ATOM   1167 2HB  GLU A  72      27.158  10.983  12.235  1.00  0.63           H  
ATOM   1168 1HG  GLU A  72      26.036  12.397  10.633  1.00  0.63           H  
ATOM   1169 2HG  GLU A  72      27.378  13.545  10.642  1.00  0.63           H  
ATOM   1170  N   GLU A  73      26.261  11.082  14.913  1.00  0.63           N  
ATOM   1171  CA  GLU A  73      26.530  10.125  15.966  1.00  0.63           C  
ATOM   1172  C   GLU A  73      26.564   8.779  15.268  1.00  0.63           C  
ATOM   1173  O   GLU A  73      25.787   8.566  14.338  1.00  0.63           O  
ATOM   1174  CB  GLU A  73      25.455  10.185  17.054  1.00  0.63           C  
ATOM   1175  CG  GLU A  73      25.360  11.544  17.736  1.00  0.63           C  
ATOM   1176  CD  GLU A  73      24.412  11.545  18.875  1.00  0.63           C  
ATOM   1177  OE1 GLU A  73      23.900  10.503  19.183  1.00  0.63           O  
ATOM   1178  OE2 GLU A  73      24.142  12.596  19.412  1.00  0.63           O  
ATOM   1179  H   GLU A  73      25.373  11.056  14.412  1.00  0.63           H  
ATOM   1180  HA  GLU A  73      27.507  10.319  16.409  1.00  0.63           H  
ATOM   1181 1HB  GLU A  73      24.480   9.961  16.614  1.00  0.63           H  
ATOM   1182 2HB  GLU A  73      25.657   9.430  17.813  1.00  0.63           H  
ATOM   1183 1HG  GLU A  73      26.349  11.833  18.093  1.00  0.63           H  
ATOM   1184 2HG  GLU A  73      25.039  12.286  17.001  1.00  0.63           H  
ATOM   1185  N   ARG A  74      27.428   7.864  15.703  1.00  0.64           N  
ATOM   1186  CA  ARG A  74      27.491   6.576  15.016  1.00  0.64           C  
ATOM   1187  C   ARG A  74      27.636   5.391  15.959  1.00  0.64           C  
ATOM   1188  O   ARG A  74      28.424   5.414  16.908  1.00  0.64           O  
ATOM   1189  CB  ARG A  74      28.641   6.559  14.009  1.00  0.64           C  
ATOM   1190  CG  ARG A  74      28.694   5.306  13.120  1.00  0.64           C  
ATOM   1191  CD  ARG A  74      29.753   5.392  12.061  1.00  0.64           C  
ATOM   1192  NE  ARG A  74      31.087   5.275  12.618  1.00  0.64           N  
ATOM   1193  CZ  ARG A  74      32.233   5.226  11.902  1.00  0.64           C  
ATOM   1194  NH1 ARG A  74      32.225   5.279  10.580  1.00  0.64           N  
ATOM   1195  NH2 ARG A  74      33.390   5.117  12.540  1.00  0.64           N  
ATOM   1196  H   ARG A  74      28.042   8.064  16.479  1.00  0.64           H  
ATOM   1197  HA  ARG A  74      26.567   6.447  14.462  1.00  0.64           H  
ATOM   1198 1HB  ARG A  74      28.557   7.424  13.350  1.00  0.64           H  
ATOM   1199 2HB  ARG A  74      29.590   6.634  14.535  1.00  0.64           H  
ATOM   1200 1HG  ARG A  74      28.919   4.436  13.738  1.00  0.64           H  
ATOM   1201 2HG  ARG A  74      27.726   5.155  12.643  1.00  0.64           H  
ATOM   1202 1HD  ARG A  74      29.620   4.615  11.332  1.00  0.64           H  
ATOM   1203 2HD  ARG A  74      29.677   6.357  11.558  1.00  0.64           H  
ATOM   1204  HE  ARG A  74      31.165   5.228  13.625  1.00  0.64           H  
ATOM   1205 1HH1 ARG A  74      31.348   5.367  10.044  1.00  0.64           H  
ATOM   1206 2HH1 ARG A  74      33.095   5.237  10.079  1.00  0.64           H  
ATOM   1207 1HH2 ARG A  74      33.408   5.075  13.550  1.00  0.64           H  
ATOM   1208 2HH2 ARG A  74      34.252   5.079  12.018  1.00  0.64           H  
ATOM   1209  N   GLN A  75      26.864   4.352  15.660  1.00  0.66           N  
ATOM   1210  CA  GLN A  75      26.848   3.096  16.396  1.00  0.66           C  
ATOM   1211  C   GLN A  75      27.167   1.883  15.518  1.00  0.66           C  
ATOM   1212  O   GLN A  75      26.635   1.735  14.417  1.00  0.66           O  
ATOM   1213  CB  GLN A  75      25.487   2.945  17.078  1.00  0.66           C  
ATOM   1214  CG  GLN A  75      25.295   1.670  17.813  1.00  0.66           C  
ATOM   1215  CD  GLN A  75      24.059   1.652  18.650  1.00  0.66           C  
ATOM   1216  OE1 GLN A  75      23.978   2.402  19.629  1.00  0.66           O  
ATOM   1217  NE2 GLN A  75      23.104   0.810  18.300  1.00  0.66           N  
ATOM   1218  H   GLN A  75      26.226   4.454  14.870  1.00  0.66           H  
ATOM   1219  HA  GLN A  75      27.613   3.150  17.172  1.00  0.66           H  
ATOM   1220 1HB  GLN A  75      25.342   3.766  17.781  1.00  0.66           H  
ATOM   1221 2HB  GLN A  75      24.699   3.017  16.326  1.00  0.66           H  
ATOM   1222 1HG  GLN A  75      25.160   0.903  17.065  1.00  0.66           H  
ATOM   1223 2HG  GLN A  75      26.160   1.457  18.441  1.00  0.66           H  
ATOM   1224 1HE2 GLN A  75      22.270   0.747  18.901  1.00  0.66           H  
ATOM   1225 2HE2 GLN A  75      23.236   0.205  17.468  1.00  0.66           H  
ATOM   1226  N   SER A  76      28.064   1.015  16.001  1.00  0.67           N  
ATOM   1227  CA  SER A  76      28.449  -0.201  15.265  1.00  0.67           C  
ATOM   1228  C   SER A  76      27.484  -1.385  15.452  1.00  0.67           C  
ATOM   1229  O   SER A  76      27.602  -2.408  14.777  1.00  0.67           O  
ATOM   1230  CB  SER A  76      29.852  -0.611  15.648  1.00  0.67           C  
ATOM   1231  OG  SER A  76      29.910  -1.024  16.987  1.00  0.67           O  
ATOM   1232  H   SER A  76      28.493   1.199  16.898  1.00  0.67           H  
ATOM   1233  HA  SER A  76      28.457   0.043  14.200  1.00  0.67           H  
ATOM   1234 1HB  SER A  76      30.183  -1.421  14.999  1.00  0.67           H  
ATOM   1235 2HB  SER A  76      30.527   0.228  15.493  1.00  0.67           H  
ATOM   1236  HG  SER A  76      29.478  -1.882  17.017  1.00  0.67           H  
ATOM   1237  N   VAL A  77      26.540  -1.260  16.379  1.00  0.68           N  
ATOM   1238  CA  VAL A  77      25.567  -2.327  16.608  1.00  0.68           C  
ATOM   1239  C   VAL A  77      24.447  -2.166  15.596  1.00  0.68           C  
ATOM   1240  O   VAL A  77      23.642  -1.231  15.675  1.00  0.68           O  
ATOM   1241  CB  VAL A  77      25.010  -2.276  18.030  1.00  0.68           C  
ATOM   1242  CG1 VAL A  77      23.975  -3.369  18.213  1.00  0.68           C  
ATOM   1243  CG2 VAL A  77      26.148  -2.409  19.016  1.00  0.68           C  
ATOM   1244  H   VAL A  77      26.502  -0.411  16.918  1.00  0.68           H  
ATOM   1245  HA  VAL A  77      26.050  -3.293  16.454  1.00  0.68           H  
ATOM   1246  HB  VAL A  77      24.521  -1.349  18.186  1.00  0.68           H  
ATOM   1247 1HG1 VAL A  77      23.568  -3.319  19.222  1.00  0.68           H  
ATOM   1248 2HG1 VAL A  77      23.168  -3.230  17.488  1.00  0.68           H  
ATOM   1249 3HG1 VAL A  77      24.440  -4.340  18.055  1.00  0.68           H  
ATOM   1250 1HG2 VAL A  77      25.757  -2.362  20.033  1.00  0.68           H  
ATOM   1251 2HG2 VAL A  77      26.651  -3.364  18.863  1.00  0.68           H  
ATOM   1252 3HG2 VAL A  77      26.859  -1.596  18.863  1.00  0.68           H  
ATOM   1253  N   PHE A  78      24.425  -3.103  14.654  1.00  0.68           N  
ATOM   1254  CA  PHE A  78      23.613  -3.056  13.449  1.00  0.68           C  
ATOM   1255  C   PHE A  78      22.805  -4.340  13.201  1.00  0.68           C  
ATOM   1256  O   PHE A  78      23.340  -5.278  12.614  1.00  0.68           O  
ATOM   1257  CB  PHE A  78      24.561  -2.869  12.291  1.00  0.68           C  
ATOM   1258  CG  PHE A  78      23.971  -2.577  11.021  1.00  0.68           C  
ATOM   1259  CD1 PHE A  78      23.928  -1.309  10.627  1.00  0.68           C  
ATOM   1260  CD2 PHE A  78      23.490  -3.547  10.187  1.00  0.68           C  
ATOM   1261  CE1 PHE A  78      23.434  -0.962   9.443  1.00  0.68           C  
ATOM   1262  CE2 PHE A  78      22.992  -3.194   8.968  1.00  0.68           C  
ATOM   1263  CZ  PHE A  78      22.963  -1.886   8.596  1.00  0.68           C  
ATOM   1264  H   PHE A  78      25.103  -3.850  14.738  1.00  0.68           H  
ATOM   1265  HA  PHE A  78      22.974  -2.183  13.513  1.00  0.68           H  
ATOM   1266 1HB  PHE A  78      25.256  -2.053  12.528  1.00  0.68           H  
ATOM   1267 2HB  PHE A  78      25.165  -3.766  12.178  1.00  0.68           H  
ATOM   1268  HD1 PHE A  78      24.323  -0.564  11.286  1.00  0.68           H  
ATOM   1269  HD2 PHE A  78      23.519  -4.600  10.487  1.00  0.68           H  
ATOM   1270  HE1 PHE A  78      23.431   0.052   9.179  1.00  0.68           H  
ATOM   1271  HE2 PHE A  78      22.625  -3.956   8.300  1.00  0.68           H  
ATOM   1272  HZ  PHE A  78      22.571  -1.587   7.630  1.00  0.68           H  
ATOM   1273  N   PRO A  79      21.539  -4.423  13.640  1.00  0.68           N  
ATOM   1274  CA  PRO A  79      20.682  -5.596  13.605  1.00  0.68           C  
ATOM   1275  C   PRO A  79      20.096  -5.899  12.231  1.00  0.68           C  
ATOM   1276  O   PRO A  79      19.414  -6.908  12.067  1.00  0.68           O  
ATOM   1277  CB  PRO A  79      19.560  -5.206  14.561  1.00  0.68           C  
ATOM   1278  CG  PRO A  79      19.456  -3.723  14.413  1.00  0.68           C  
ATOM   1279  CD  PRO A  79      20.882  -3.241  14.185  1.00  0.68           C  
ATOM   1280  HA  PRO A  79      21.241  -6.462  13.983  1.00  0.68           H  
ATOM   1281 1HB  PRO A  79      18.630  -5.724  14.280  1.00  0.68           H  
ATOM   1282 2HB  PRO A  79      19.811  -5.520  15.585  1.00  0.68           H  
ATOM   1283 1HG  PRO A  79      18.792  -3.484  13.570  1.00  0.68           H  
ATOM   1284 2HG  PRO A  79      18.988  -3.301  15.298  1.00  0.68           H  
ATOM   1285 1HD  PRO A  79      20.840  -2.446  13.442  1.00  0.68           H  
ATOM   1286 2HD  PRO A  79      21.366  -2.940  15.110  1.00  0.68           H  
ATOM   1287  N   PHE A  80      20.291  -5.008  11.266  1.00  0.67           N  
ATOM   1288  CA  PHE A  80      19.640  -5.189   9.981  1.00  0.67           C  
ATOM   1289  C   PHE A  80      20.462  -6.092   9.071  1.00  0.67           C  
ATOM   1290  O   PHE A  80      21.691  -6.028   9.052  1.00  0.67           O  
ATOM   1291  CB  PHE A  80      19.415  -3.845   9.302  1.00  0.67           C  
ATOM   1292  CG  PHE A  80      18.461  -2.977  10.002  1.00  0.67           C  
ATOM   1293  CD1 PHE A  80      18.943  -2.033  10.899  1.00  0.67           C  
ATOM   1294  CD2 PHE A  80      17.099  -3.065   9.780  1.00  0.67           C  
ATOM   1295  CE1 PHE A  80      18.083  -1.195  11.561  1.00  0.67           C  
ATOM   1296  CE2 PHE A  80      16.228  -2.222  10.442  1.00  0.67           C  
ATOM   1297  CZ  PHE A  80      16.723  -1.283  11.329  1.00  0.67           C  
ATOM   1298  H   PHE A  80      20.880  -4.205  11.416  1.00  0.67           H  
ATOM   1299  HA  PHE A  80      18.677  -5.642  10.150  1.00  0.67           H  
ATOM   1300 1HB  PHE A  80      20.334  -3.315   9.215  1.00  0.67           H  
ATOM   1301 2HB  PHE A  80      19.037  -4.020   8.301  1.00  0.67           H  
ATOM   1302  HD1 PHE A  80      20.021  -1.965  11.072  1.00  0.67           H  
ATOM   1303  HD2 PHE A  80      16.720  -3.805   9.076  1.00  0.67           H  
ATOM   1304  HE1 PHE A  80      18.477  -0.466  12.259  1.00  0.67           H  
ATOM   1305  HE2 PHE A  80      15.155  -2.292  10.265  1.00  0.67           H  
ATOM   1306  HZ  PHE A  80      16.040  -0.618  11.848  1.00  0.67           H  
ATOM   1307  N   GLU A  81      19.777  -6.939   8.325  1.00  0.65           N  
ATOM   1308  CA  GLU A  81      20.415  -7.838   7.380  1.00  0.65           C  
ATOM   1309  C   GLU A  81      19.644  -7.822   6.078  1.00  0.65           C  
ATOM   1310  O   GLU A  81      18.409  -7.755   6.076  1.00  0.65           O  
ATOM   1311  CB  GLU A  81      20.449  -9.265   7.930  1.00  0.65           C  
ATOM   1312  CG  GLU A  81      21.253  -9.468   9.226  1.00  0.65           C  
ATOM   1313  CD  GLU A  81      21.278 -10.919   9.666  1.00  0.65           C  
ATOM   1314  OE1 GLU A  81      20.229 -11.445   9.972  1.00  0.65           O  
ATOM   1315  OE2 GLU A  81      22.331 -11.505   9.684  1.00  0.65           O  
ATOM   1316  H   GLU A  81      18.771  -6.945   8.406  1.00  0.65           H  
ATOM   1317  HA  GLU A  81      21.431  -7.493   7.186  1.00  0.65           H  
ATOM   1318 1HB  GLU A  81      19.433  -9.583   8.124  1.00  0.65           H  
ATOM   1319 2HB  GLU A  81      20.857  -9.934   7.172  1.00  0.65           H  
ATOM   1320 1HG  GLU A  81      22.273  -9.117   9.076  1.00  0.65           H  
ATOM   1321 2HG  GLU A  81      20.803  -8.867  10.019  1.00  0.65           H  
ATOM   1322  N   SER A  82      20.354  -7.886   4.968  1.00  0.64           N  
ATOM   1323  CA  SER A  82      19.621  -7.833   3.731  1.00  0.64           C  
ATOM   1324  C   SER A  82      18.807  -9.093   3.539  1.00  0.64           C  
ATOM   1325  O   SER A  82      19.211 -10.175   3.970  1.00  0.64           O  
ATOM   1326  CB  SER A  82      20.562  -7.597   2.576  1.00  0.64           C  
ATOM   1327  OG  SER A  82      21.396  -8.690   2.305  1.00  0.64           O  
ATOM   1328  H   SER A  82      21.361  -7.954   4.983  1.00  0.64           H  
ATOM   1329  HA  SER A  82      18.928  -7.012   3.772  1.00  0.64           H  
ATOM   1330 1HB  SER A  82      19.978  -7.407   1.746  1.00  0.64           H  
ATOM   1331 2HB  SER A  82      21.159  -6.706   2.754  1.00  0.64           H  
ATOM   1332  HG  SER A  82      21.576  -8.629   1.322  1.00  0.64           H  
ATOM   1333  N   GLY A  83      17.689  -8.965   2.836  1.00  0.63           N  
ATOM   1334  CA  GLY A  83      16.834 -10.085   2.501  1.00  0.63           C  
ATOM   1335  C   GLY A  83      15.870 -10.451   3.636  1.00  0.63           C  
ATOM   1336  O   GLY A  83      15.046 -11.354   3.472  1.00  0.63           O  
ATOM   1337  H   GLY A  83      17.375  -8.046   2.534  1.00  0.63           H  
ATOM   1338 1HA  GLY A  83      16.262  -9.832   1.608  1.00  0.63           H  
ATOM   1339 2HA  GLY A  83      17.451 -10.947   2.253  1.00  0.63           H  
ATOM   1340  N   LYS A  84      15.942  -9.748   4.777  1.00  0.62           N  
ATOM   1341  CA  LYS A  84      15.066 -10.093   5.890  1.00  0.62           C  
ATOM   1342  C   LYS A  84      14.073  -8.993   6.268  1.00  0.62           C  
ATOM   1343  O   LYS A  84      14.340  -7.811   6.024  1.00  0.62           O  
ATOM   1344  CB  LYS A  84      15.908 -10.462   7.107  1.00  0.62           C  
ATOM   1345  CG  LYS A  84      16.712 -11.730   6.931  1.00  0.62           C  
ATOM   1346  CD  LYS A  84      17.383 -12.143   8.226  1.00  0.62           C  
ATOM   1347  CE  LYS A  84      18.232 -13.399   8.043  1.00  0.62           C  
ATOM   1348  NZ  LYS A  84      18.896 -13.813   9.314  1.00  0.62           N  
ATOM   1349  H   LYS A  84      16.647  -9.017   4.899  1.00  0.62           H  
ATOM   1350  HA  LYS A  84      14.522 -10.977   5.584  1.00  0.62           H  
ATOM   1351 1HB  LYS A  84      16.643  -9.684   7.277  1.00  0.62           H  
ATOM   1352 2HB  LYS A  84      15.292 -10.531   8.004  1.00  0.62           H  
ATOM   1353 1HG  LYS A  84      16.060 -12.532   6.584  1.00  0.62           H  
ATOM   1354 2HG  LYS A  84      17.486 -11.559   6.176  1.00  0.62           H  
ATOM   1355 1HD  LYS A  84      18.020 -11.340   8.585  1.00  0.62           H  
ATOM   1356 2HD  LYS A  84      16.624 -12.338   8.981  1.00  0.62           H  
ATOM   1357 1HE  LYS A  84      17.602 -14.213   7.690  1.00  0.62           H  
ATOM   1358 2HE  LYS A  84      19.001 -13.194   7.296  1.00  0.62           H  
ATOM   1359 1HZ  LYS A  84      19.461 -14.630   9.160  1.00  0.62           H  
ATOM   1360 2HZ  LYS A  84      19.494 -13.037   9.630  1.00  0.62           H  
ATOM   1361 3HZ  LYS A  84      18.206 -14.006  10.016  1.00  0.62           H  
ATOM   1362  N   PRO A  85      12.882  -9.369   6.800  1.00  0.61           N  
ATOM   1363  CA  PRO A  85      11.885  -8.484   7.371  1.00  0.61           C  
ATOM   1364  C   PRO A  85      12.340  -7.916   8.694  1.00  0.61           C  
ATOM   1365  O   PRO A  85      12.914  -8.637   9.515  1.00  0.61           O  
ATOM   1366  CB  PRO A  85      10.673  -9.401   7.563  1.00  0.61           C  
ATOM   1367  CG  PRO A  85      11.256 -10.788   7.713  1.00  0.61           C  
ATOM   1368  CD  PRO A  85      12.483 -10.802   6.824  1.00  0.61           C  
ATOM   1369  HA  PRO A  85      11.648  -7.686   6.664  1.00  0.61           H  
ATOM   1370 1HB  PRO A  85      10.105  -9.078   8.447  1.00  0.61           H  
ATOM   1371 2HB  PRO A  85       9.999  -9.306   6.698  1.00  0.61           H  
ATOM   1372 1HG  PRO A  85      11.500 -10.978   8.770  1.00  0.61           H  
ATOM   1373 2HG  PRO A  85      10.511 -11.545   7.421  1.00  0.61           H  
ATOM   1374 1HD  PRO A  85      13.232 -11.438   7.307  1.00  0.61           H  
ATOM   1375 2HD  PRO A  85      12.222 -11.149   5.809  1.00  0.61           H  
ATOM   1376  N   PHE A  86      12.002  -6.657   8.926  1.00  0.60           N  
ATOM   1377  CA  PHE A  86      12.261  -5.962  10.176  1.00  0.60           C  
ATOM   1378  C   PHE A  86      11.110  -5.102  10.651  1.00  0.60           C  
ATOM   1379  O   PHE A  86      10.357  -4.515   9.862  1.00  0.60           O  
ATOM   1380  CB  PHE A  86      13.527  -5.098  10.083  1.00  0.60           C  
ATOM   1381  CG  PHE A  86      14.727  -5.931   9.918  1.00  0.60           C  
ATOM   1382  CD1 PHE A  86      15.143  -6.327   8.697  1.00  0.60           C  
ATOM   1383  CD2 PHE A  86      15.415  -6.348  11.013  1.00  0.60           C  
ATOM   1384  CE1 PHE A  86      16.213  -7.140   8.548  1.00  0.60           C  
ATOM   1385  CE2 PHE A  86      16.491  -7.173  10.889  1.00  0.60           C  
ATOM   1386  CZ  PHE A  86      16.888  -7.582   9.648  1.00  0.60           C  
ATOM   1387  H   PHE A  86      11.547  -6.147   8.177  1.00  0.60           H  
ATOM   1388  HA  PHE A  86      12.437  -6.720  10.942  1.00  0.60           H  
ATOM   1389 1HB  PHE A  86      13.452  -4.419   9.236  1.00  0.60           H  
ATOM   1390 2HB  PHE A  86      13.637  -4.504  10.992  1.00  0.60           H  
ATOM   1391  HD1 PHE A  86      14.582  -6.004   7.834  1.00  0.60           H  
ATOM   1392  HD2 PHE A  86      15.079  -6.023  11.991  1.00  0.60           H  
ATOM   1393  HE1 PHE A  86      16.511  -7.445   7.549  1.00  0.60           H  
ATOM   1394  HE2 PHE A  86      17.029  -7.514  11.774  1.00  0.60           H  
ATOM   1395  HZ  PHE A  86      17.741  -8.251   9.549  1.00  0.60           H  
ATOM   1396  N   LYS A  87      11.021  -4.979  11.962  1.00  0.59           N  
ATOM   1397  CA  LYS A  87      10.110  -4.026  12.573  1.00  0.59           C  
ATOM   1398  C   LYS A  87      10.916  -2.985  13.307  1.00  0.59           C  
ATOM   1399  O   LYS A  87      11.729  -3.328  14.165  1.00  0.59           O  
ATOM   1400  CB  LYS A  87       9.153  -4.691  13.564  1.00  0.59           C  
ATOM   1401  CG  LYS A  87       8.170  -3.704  14.228  1.00  0.59           C  
ATOM   1402  CD  LYS A  87       7.114  -4.417  15.068  1.00  0.59           C  
ATOM   1403  CE  LYS A  87       7.698  -4.837  16.407  1.00  0.59           C  
ATOM   1404  NZ  LYS A  87       6.704  -5.456  17.310  1.00  0.59           N  
ATOM   1405  H   LYS A  87      11.629  -5.555  12.549  1.00  0.59           H  
ATOM   1406  HA  LYS A  87       9.533  -3.520  11.797  1.00  0.59           H  
ATOM   1407 1HB  LYS A  87       8.563  -5.445  13.045  1.00  0.59           H  
ATOM   1408 2HB  LYS A  87       9.721  -5.195  14.346  1.00  0.59           H  
ATOM   1409 1HG  LYS A  87       8.739  -3.048  14.890  1.00  0.59           H  
ATOM   1410 2HG  LYS A  87       7.699  -3.083  13.488  1.00  0.59           H  
ATOM   1411 1HD  LYS A  87       6.272  -3.748  15.243  1.00  0.59           H  
ATOM   1412 2HD  LYS A  87       6.757  -5.299  14.541  1.00  0.59           H  
ATOM   1413 1HE  LYS A  87       8.511  -5.545  16.244  1.00  0.59           H  
ATOM   1414 2HE  LYS A  87       8.102  -3.950  16.900  1.00  0.59           H  
ATOM   1415 1HZ  LYS A  87       7.221  -5.671  18.173  1.00  0.59           H  
ATOM   1416 2HZ  LYS A  87       5.956  -4.825  17.515  1.00  0.59           H  
ATOM   1417 3HZ  LYS A  87       6.338  -6.298  16.911  1.00  0.59           H  
ATOM   1418  N   ILE A  88      10.698  -1.721  12.991  1.00  0.59           N  
ATOM   1419  CA  ILE A  88      11.393  -0.668  13.709  1.00  0.59           C  
ATOM   1420  C   ILE A  88      10.402   0.189  14.440  1.00  0.59           C  
ATOM   1421  O   ILE A  88       9.358   0.577  13.904  1.00  0.59           O  
ATOM   1422  CB  ILE A  88      12.253   0.224  12.794  1.00  0.59           C  
ATOM   1423  CG1 ILE A  88      12.982   1.267  13.633  1.00  0.59           C  
ATOM   1424  CG2 ILE A  88      11.451   0.859  11.803  1.00  0.59           C  
ATOM   1425  CD1 ILE A  88      14.041   1.955  12.893  1.00  0.59           C  
ATOM   1426  H   ILE A  88      10.028  -1.486  12.257  1.00  0.59           H  
ATOM   1427  HA  ILE A  88      12.052  -1.116  14.447  1.00  0.59           H  
ATOM   1428  HB  ILE A  88      13.011  -0.390  12.307  1.00  0.59           H  
ATOM   1429 1HG1 ILE A  88      12.267   2.016  13.975  1.00  0.59           H  
ATOM   1430 2HG1 ILE A  88      13.423   0.785  14.507  1.00  0.59           H  
ATOM   1431 1HG2 ILE A  88      12.070   1.484  11.160  1.00  0.59           H  
ATOM   1432 2HG2 ILE A  88      10.964   0.091  11.206  1.00  0.59           H  
ATOM   1433 3HG2 ILE A  88      10.713   1.467  12.309  1.00  0.59           H  
ATOM   1434 1HD1 ILE A  88      14.515   2.687  13.534  1.00  0.59           H  
ATOM   1435 2HD1 ILE A  88      14.766   1.223  12.568  1.00  0.59           H  
ATOM   1436 3HD1 ILE A  88      13.612   2.457  12.032  1.00  0.59           H  
ATOM   1437  N   GLN A  89      10.728   0.485  15.679  1.00  0.59           N  
ATOM   1438  CA  GLN A  89       9.876   1.335  16.458  1.00  0.59           C  
ATOM   1439  C   GLN A  89      10.650   2.507  16.979  1.00  0.59           C  
ATOM   1440  O   GLN A  89      11.795   2.373  17.420  1.00  0.59           O  
ATOM   1441  CB  GLN A  89       9.221   0.572  17.607  1.00  0.59           C  
ATOM   1442  CG  GLN A  89       8.269  -0.482  17.149  1.00  0.59           C  
ATOM   1443  CD  GLN A  89       7.532  -1.159  18.258  1.00  0.59           C  
ATOM   1444  OE1 GLN A  89       8.117  -1.751  19.170  1.00  0.59           O  
ATOM   1445  NE2 GLN A  89       6.214  -1.072  18.187  1.00  0.59           N  
ATOM   1446  H   GLN A  89      11.591   0.120  16.074  1.00  0.59           H  
ATOM   1447  HA  GLN A  89       9.095   1.710  15.816  1.00  0.59           H  
ATOM   1448 1HB  GLN A  89       9.988   0.104  18.221  1.00  0.59           H  
ATOM   1449 2HB  GLN A  89       8.688   1.269  18.223  1.00  0.59           H  
ATOM   1450 1HG  GLN A  89       7.543   0.011  16.522  1.00  0.59           H  
ATOM   1451 2HG  GLN A  89       8.808  -1.233  16.581  1.00  0.59           H  
ATOM   1452 1HE2 GLN A  89       5.641  -1.491  18.889  1.00  0.59           H  
ATOM   1453 2HE2 GLN A  89       5.792  -0.563  17.413  1.00  0.59           H  
ATOM   1454  N   VAL A  90      10.007   3.659  16.957  1.00  0.60           N  
ATOM   1455  CA  VAL A  90      10.620   4.852  17.477  1.00  0.60           C  
ATOM   1456  C   VAL A  90       9.700   5.442  18.536  1.00  0.60           C  
ATOM   1457  O   VAL A  90       8.509   5.624  18.292  1.00  0.60           O  
ATOM   1458  CB  VAL A  90      10.862   5.875  16.352  1.00  0.60           C  
ATOM   1459  CG1 VAL A  90      11.526   7.091  16.946  1.00  0.60           C  
ATOM   1460  CG2 VAL A  90      11.674   5.228  15.199  1.00  0.60           C  
ATOM   1461  H   VAL A  90       9.073   3.693  16.555  1.00  0.60           H  
ATOM   1462  HA  VAL A  90      11.571   4.596  17.927  1.00  0.60           H  
ATOM   1463  HB  VAL A  90       9.915   6.203  15.963  1.00  0.60           H  
ATOM   1464 1HG1 VAL A  90      11.681   7.841  16.186  1.00  0.60           H  
ATOM   1465 2HG1 VAL A  90      10.881   7.490  17.726  1.00  0.60           H  
ATOM   1466 3HG1 VAL A  90      12.488   6.809  17.378  1.00  0.60           H  
ATOM   1467 1HG2 VAL A  90      11.828   5.959  14.408  1.00  0.60           H  
ATOM   1468 2HG2 VAL A  90      12.628   4.889  15.565  1.00  0.60           H  
ATOM   1469 3HG2 VAL A  90      11.125   4.378  14.795  1.00  0.60           H  
ATOM   1470  N   LEU A  91      10.225   5.671  19.729  1.00  0.61           N  
ATOM   1471  CA  LEU A  91       9.423   6.227  20.811  1.00  0.61           C  
ATOM   1472  C   LEU A  91       9.927   7.599  21.177  1.00  0.61           C  
ATOM   1473  O   LEU A  91      11.122   7.802  21.409  1.00  0.61           O  
ATOM   1474  CB  LEU A  91       9.430   5.334  22.051  1.00  0.61           C  
ATOM   1475  CG  LEU A  91       8.629   5.883  23.262  1.00  0.61           C  
ATOM   1476  CD1 LEU A  91       7.125   5.932  22.916  1.00  0.61           C  
ATOM   1477  CD2 LEU A  91       8.886   5.006  24.463  1.00  0.61           C  
ATOM   1478  H   LEU A  91      11.214   5.479  19.868  1.00  0.61           H  
ATOM   1479  HA  LEU A  91       8.394   6.330  20.473  1.00  0.61           H  
ATOM   1480 1HB  LEU A  91       9.012   4.368  21.784  1.00  0.61           H  
ATOM   1481 2HB  LEU A  91      10.456   5.187  22.370  1.00  0.61           H  
ATOM   1482  HG  LEU A  91       8.955   6.901  23.487  1.00  0.61           H  
ATOM   1483 1HD1 LEU A  91       6.564   6.328  23.762  1.00  0.61           H  
ATOM   1484 2HD1 LEU A  91       6.974   6.570  22.062  1.00  0.61           H  
ATOM   1485 3HD1 LEU A  91       6.770   4.934  22.688  1.00  0.61           H  
ATOM   1486 1HD2 LEU A  91       8.335   5.397  25.320  1.00  0.61           H  
ATOM   1487 2HD2 LEU A  91       8.561   3.989  24.251  1.00  0.61           H  
ATOM   1488 3HD2 LEU A  91       9.953   5.010  24.691  1.00  0.61           H  
ATOM   1489  N   VAL A  92       9.026   8.555  21.202  1.00  0.63           N  
ATOM   1490  CA  VAL A  92       9.429   9.901  21.505  1.00  0.63           C  
ATOM   1491  C   VAL A  92       9.259  10.203  22.983  1.00  0.63           C  
ATOM   1492  O   VAL A  92       8.171  10.060  23.536  1.00  0.63           O  
ATOM   1493  CB  VAL A  92       8.565  10.839  20.689  1.00  0.63           C  
ATOM   1494  CG1 VAL A  92       8.968  12.287  20.955  1.00  0.63           C  
ATOM   1495  CG2 VAL A  92       8.664  10.385  19.270  1.00  0.63           C  
ATOM   1496  H   VAL A  92       8.051   8.352  20.971  1.00  0.63           H  
ATOM   1497  HA  VAL A  92      10.478  10.035  21.230  1.00  0.63           H  
ATOM   1498  HB  VAL A  92       7.528  10.746  21.013  1.00  0.63           H  
ATOM   1499 1HG1 VAL A  92       8.340  12.941  20.408  1.00  0.63           H  
ATOM   1500 2HG1 VAL A  92       8.869  12.510  22.009  1.00  0.63           H  
ATOM   1501 3HG1 VAL A  92       9.996  12.432  20.656  1.00  0.63           H  
ATOM   1502 1HG2 VAL A  92       8.066  10.961  18.636  1.00  0.63           H  
ATOM   1503 2HG2 VAL A  92       9.664  10.451  18.980  1.00  0.63           H  
ATOM   1504 3HG2 VAL A  92       8.338   9.346  19.203  1.00  0.63           H  
ATOM   1505  N   GLU A  93      10.331  10.624  23.625  1.00  0.65           N  
ATOM   1506  CA  GLU A  93      10.302  10.975  25.032  1.00  0.65           C  
ATOM   1507  C   GLU A  93      10.735  12.444  25.121  1.00  0.65           C  
ATOM   1508  O   GLU A  93      11.448  12.904  24.239  1.00  0.65           O  
ATOM   1509  CB  GLU A  93      11.172   9.995  25.835  1.00  0.65           C  
ATOM   1510  CG  GLU A  93      10.608   8.534  25.853  1.00  0.65           C  
ATOM   1511  CD  GLU A  93      11.361   7.542  26.779  1.00  0.65           C  
ATOM   1512  OE1 GLU A  93      12.314   7.928  27.418  1.00  0.65           O  
ATOM   1513  OE2 GLU A  93      10.987   6.382  26.835  1.00  0.65           O  
ATOM   1514  H   GLU A  93      11.225  10.695  23.136  1.00  0.65           H  
ATOM   1515  HA  GLU A  93       9.279  10.876  25.379  1.00  0.65           H  
ATOM   1516 1HB  GLU A  93      12.131   9.954  25.359  1.00  0.65           H  
ATOM   1517 2HB  GLU A  93      11.326  10.327  26.848  1.00  0.65           H  
ATOM   1518 1HG  GLU A  93       9.559   8.567  26.149  1.00  0.65           H  
ATOM   1519 2HG  GLU A  93      10.650   8.147  24.834  1.00  0.65           H  
ATOM   1520  N   PRO A  94      10.362  13.214  26.153  1.00  0.66           N  
ATOM   1521  CA  PRO A  94      10.630  14.648  26.268  1.00  0.66           C  
ATOM   1522  C   PRO A  94      12.059  15.114  25.954  1.00  0.66           C  
ATOM   1523  O   PRO A  94      12.237  16.219  25.443  1.00  0.66           O  
ATOM   1524  CB  PRO A  94      10.323  14.895  27.748  1.00  0.66           C  
ATOM   1525  CG  PRO A  94       9.263  13.876  28.092  1.00  0.66           C  
ATOM   1526  CD  PRO A  94       9.670  12.635  27.335  1.00  0.66           C  
ATOM   1527  HA  PRO A  94       9.913  15.190  25.635  1.00  0.66           H  
ATOM   1528 1HB  PRO A  94      11.247  14.784  28.347  1.00  0.66           H  
ATOM   1529 2HB  PRO A  94       9.981  15.930  27.888  1.00  0.66           H  
ATOM   1530 1HG  PRO A  94       9.230  13.716  29.181  1.00  0.66           H  
ATOM   1531 2HG  PRO A  94       8.272  14.253  27.801  1.00  0.66           H  
ATOM   1532 1HD  PRO A  94      10.361  12.045  27.944  1.00  0.66           H  
ATOM   1533 2HD  PRO A  94       8.772  12.077  27.070  1.00  0.66           H  
ATOM   1534  N   ASP A  95      13.061  14.290  26.266  1.00  0.66           N  
ATOM   1535  CA  ASP A  95      14.469  14.631  26.046  1.00  0.66           C  
ATOM   1536  C   ASP A  95      15.158  13.939  24.849  1.00  0.66           C  
ATOM   1537  O   ASP A  95      16.275  14.316  24.476  1.00  0.66           O  
ATOM   1538  CB  ASP A  95      15.256  14.319  27.318  1.00  0.66           C  
ATOM   1539  CG  ASP A  95      14.830  15.171  28.516  1.00  0.66           C  
ATOM   1540  OD1 ASP A  95      14.591  16.338  28.336  1.00  0.66           O  
ATOM   1541  OD2 ASP A  95      14.737  14.639  29.599  1.00  0.66           O  
ATOM   1542  H   ASP A  95      12.853  13.393  26.675  1.00  0.66           H  
ATOM   1543  HA  ASP A  95      14.524  15.704  25.872  1.00  0.66           H  
ATOM   1544 1HB  ASP A  95      15.110  13.276  27.577  1.00  0.66           H  
ATOM   1545 2HB  ASP A  95      16.321  14.461  27.136  1.00  0.66           H  
ATOM   1546  N   HIS A  96      14.541  12.887  24.308  1.00  0.66           N  
ATOM   1547  CA  HIS A  96      15.182  12.028  23.297  1.00  0.66           C  
ATOM   1548  C   HIS A  96      14.268  11.118  22.472  1.00  0.66           C  
ATOM   1549  O   HIS A  96      13.123  10.845  22.836  1.00  0.66           O  
ATOM   1550  CB  HIS A  96      16.222  11.144  23.988  1.00  0.66           C  
ATOM   1551  CG  HIS A  96      15.651  10.462  25.132  1.00  0.66           C  
ATOM   1552  ND1 HIS A  96      15.824  10.926  26.421  1.00  0.66           N  
ATOM   1553  CD2 HIS A  96      14.822   9.430  25.218  1.00  0.66           C  
ATOM   1554  CE1 HIS A  96      15.136  10.177  27.247  1.00  0.66           C  
ATOM   1555  NE2 HIS A  96      14.513   9.273  26.550  1.00  0.66           N  
ATOM   1556  H   HIS A  96      13.578  12.697  24.571  1.00  0.66           H  
ATOM   1557  HA  HIS A  96      15.701  12.662  22.584  1.00  0.66           H  
ATOM   1558 1HB  HIS A  96      16.597  10.396  23.289  1.00  0.66           H  
ATOM   1559 2HB  HIS A  96      17.061  11.735  24.327  1.00  0.66           H  
ATOM   1560  HD2 HIS A  96      14.440   8.857  24.384  1.00  0.66           H  
ATOM   1561  HE1 HIS A  96      15.069  10.306  28.326  1.00  0.66           H  
ATOM   1562  HE2 HIS A  96      13.866   8.582  26.932  1.00  0.66           H  
ATOM   1563  N   TYR A  97      14.810  10.593  21.376  1.00  0.65           N  
ATOM   1564  CA  TYR A  97      14.116   9.531  20.659  1.00  0.65           C  
ATOM   1565  C   TYR A  97      14.742   8.194  21.050  1.00  0.65           C  
ATOM   1566  O   TYR A  97      15.967   8.068  21.125  1.00  0.65           O  
ATOM   1567  CB  TYR A  97      14.220   9.667  19.120  1.00  0.65           C  
ATOM   1568  CG  TYR A  97      13.418  10.764  18.413  1.00  0.65           C  
ATOM   1569  CD1 TYR A  97      13.920  12.032  18.217  1.00  0.65           C  
ATOM   1570  CD2 TYR A  97      12.177  10.455  17.918  1.00  0.65           C  
ATOM   1571  CE1 TYR A  97      13.140  12.979  17.532  1.00  0.65           C  
ATOM   1572  CE2 TYR A  97      11.422  11.379  17.235  1.00  0.65           C  
ATOM   1573  CZ  TYR A  97      11.890  12.624  17.047  1.00  0.65           C  
ATOM   1574  OH  TYR A  97      11.120  13.522  16.383  1.00  0.65           O  
ATOM   1575  H   TYR A  97      15.740  10.896  21.085  1.00  0.65           H  
ATOM   1576  HA  TYR A  97      13.066   9.514  20.953  1.00  0.65           H  
ATOM   1577 1HB  TYR A  97      15.272   9.823  18.864  1.00  0.65           H  
ATOM   1578 2HB  TYR A  97      13.935   8.715  18.673  1.00  0.65           H  
ATOM   1579  HD1 TYR A  97      14.911  12.301  18.595  1.00  0.65           H  
ATOM   1580  HD2 TYR A  97      11.794   9.471  18.071  1.00  0.65           H  
ATOM   1581  HE1 TYR A  97      13.522  13.988  17.379  1.00  0.65           H  
ATOM   1582  HE2 TYR A  97      10.438  11.105  16.849  1.00  0.65           H  
ATOM   1583  HH  TYR A  97      10.220  13.189  16.330  1.00  0.65           H  
ATOM   1584  N   LYS A  98      13.915   7.180  21.260  1.00  0.63           N  
ATOM   1585  CA  LYS A  98      14.429   5.831  21.476  1.00  0.63           C  
ATOM   1586  C   LYS A  98      14.083   5.003  20.269  1.00  0.63           C  
ATOM   1587  O   LYS A  98      12.974   5.096  19.751  1.00  0.63           O  
ATOM   1588  CB  LYS A  98      13.859   5.162  22.726  1.00  0.63           C  
ATOM   1589  CG  LYS A  98      14.307   5.693  24.051  1.00  0.63           C  
ATOM   1590  CD  LYS A  98      13.627   4.920  25.163  1.00  0.63           C  
ATOM   1591  CE  LYS A  98      14.125   5.328  26.530  1.00  0.63           C  
ATOM   1592  NZ  LYS A  98      13.271   4.760  27.606  1.00  0.63           N  
ATOM   1593  H   LYS A  98      12.909   7.344  21.252  1.00  0.63           H  
ATOM   1594  HA  LYS A  98      15.515   5.860  21.562  1.00  0.63           H  
ATOM   1595 1HB  LYS A  98      12.776   5.247  22.705  1.00  0.63           H  
ATOM   1596 2HB  LYS A  98      14.097   4.100  22.698  1.00  0.63           H  
ATOM   1597 1HG  LYS A  98      15.389   5.620  24.153  1.00  0.63           H  
ATOM   1598 2HG  LYS A  98      14.013   6.721  24.135  1.00  0.63           H  
ATOM   1599 1HD  LYS A  98      12.552   5.105  25.119  1.00  0.63           H  
ATOM   1600 2HD  LYS A  98      13.803   3.854  25.027  1.00  0.63           H  
ATOM   1601 1HE  LYS A  98      15.143   4.968  26.661  1.00  0.63           H  
ATOM   1602 2HE  LYS A  98      14.127   6.408  26.603  1.00  0.63           H  
ATOM   1603 1HZ  LYS A  98      13.618   5.057  28.501  1.00  0.63           H  
ATOM   1604 2HZ  LYS A  98      12.311   5.137  27.458  1.00  0.63           H  
ATOM   1605 3HZ  LYS A  98      13.261   3.758  27.557  1.00  0.63           H  
ATOM   1606  N   VAL A  99      15.009   4.170  19.835  1.00  0.63           N  
ATOM   1607  CA  VAL A  99      14.754   3.318  18.690  1.00  0.63           C  
ATOM   1608  C   VAL A  99      14.994   1.861  19.036  1.00  0.63           C  
ATOM   1609  O   VAL A  99      16.004   1.520  19.669  1.00  0.63           O  
ATOM   1610  CB  VAL A  99      15.632   3.716  17.498  1.00  0.63           C  
ATOM   1611  CG1 VAL A  99      15.366   2.793  16.313  1.00  0.63           C  
ATOM   1612  CG2 VAL A  99      15.398   5.172  17.120  1.00  0.63           C  
ATOM   1613  H   VAL A  99      15.919   4.140  20.295  1.00  0.63           H  
ATOM   1614  HA  VAL A  99      13.715   3.435  18.395  1.00  0.63           H  
ATOM   1615  HB  VAL A  99      16.625   3.599  17.778  1.00  0.63           H  
ATOM   1616 1HG1 VAL A  99      16.006   3.074  15.491  1.00  0.63           H  
ATOM   1617 2HG1 VAL A  99      15.570   1.761  16.582  1.00  0.63           H  
ATOM   1618 3HG1 VAL A  99      14.322   2.892  16.014  1.00  0.63           H  
ATOM   1619 1HG2 VAL A  99      16.046   5.433  16.286  1.00  0.63           H  
ATOM   1620 2HG2 VAL A  99      14.373   5.310  16.838  1.00  0.63           H  
ATOM   1621 3HG2 VAL A  99      15.627   5.818  17.968  1.00  0.63           H  
ATOM   1622  N   ALA A 100      14.063   1.013  18.616  1.00  0.63           N  
ATOM   1623  CA  ALA A 100      14.166  -0.420  18.819  1.00  0.63           C  
ATOM   1624  C   ALA A 100      13.905  -1.151  17.518  1.00  0.63           C  
ATOM   1625  O   ALA A 100      13.109  -0.705  16.689  1.00  0.63           O  
ATOM   1626  CB  ALA A 100      13.168  -0.880  19.868  1.00  0.63           C  
ATOM   1627  H   ALA A 100      13.252   1.394  18.129  1.00  0.63           H  
ATOM   1628  HA  ALA A 100      15.177  -0.651  19.137  1.00  0.63           H  
ATOM   1629 1HB  ALA A 100      13.257  -1.953  20.011  1.00  0.63           H  
ATOM   1630 2HB  ALA A 100      13.363  -0.370  20.808  1.00  0.63           H  
ATOM   1631 3HB  ALA A 100      12.159  -0.646  19.532  1.00  0.63           H  
ATOM   1632  N   VAL A 101      14.580  -2.273  17.334  1.00  0.64           N  
ATOM   1633  CA  VAL A 101      14.380  -3.086  16.140  1.00  0.64           C  
ATOM   1634  C   VAL A 101      14.058  -4.502  16.560  1.00  0.64           C  
ATOM   1635  O   VAL A 101      14.736  -5.074  17.409  1.00  0.64           O  
ATOM   1636  CB  VAL A 101      15.595  -3.002  15.187  1.00  0.64           C  
ATOM   1637  CG1 VAL A 101      15.401  -3.911  13.960  1.00  0.64           C  
ATOM   1638  CG2 VAL A 101      15.750  -1.549  14.725  1.00  0.64           C  
ATOM   1639  H   VAL A 101      15.210  -2.582  18.077  1.00  0.64           H  
ATOM   1640  HA  VAL A 101      13.527  -2.694  15.598  1.00  0.64           H  
ATOM   1641  HB  VAL A 101      16.489  -3.326  15.714  1.00  0.64           H  
ATOM   1642 1HG1 VAL A 101      16.267  -3.832  13.301  1.00  0.64           H  
ATOM   1643 2HG1 VAL A 101      15.291  -4.940  14.284  1.00  0.64           H  
ATOM   1644 3HG1 VAL A 101      14.504  -3.602  13.420  1.00  0.64           H  
ATOM   1645 1HG2 VAL A 101      16.600  -1.479  14.075  1.00  0.64           H  
ATOM   1646 2HG2 VAL A 101      14.852  -1.246  14.192  1.00  0.64           H  
ATOM   1647 3HG2 VAL A 101      15.897  -0.898  15.577  1.00  0.64           H  
ATOM   1648  N   ASN A 102      12.987  -5.046  15.994  1.00  0.65           N  
ATOM   1649  CA  ASN A 102      12.506  -6.384  16.313  1.00  0.65           C  
ATOM   1650  C   ASN A 102      12.301  -6.531  17.819  1.00  0.65           C  
ATOM   1651  O   ASN A 102      12.667  -7.542  18.419  1.00  0.65           O  
ATOM   1652  CB  ASN A 102      13.438  -7.446  15.780  1.00  0.65           C  
ATOM   1653  CG  ASN A 102      13.556  -7.407  14.295  1.00  0.65           C  
ATOM   1654  OD1 ASN A 102      12.665  -6.913  13.572  1.00  0.65           O  
ATOM   1655  ND2 ASN A 102      14.644  -7.953  13.822  1.00  0.65           N  
ATOM   1656  H   ASN A 102      12.490  -4.497  15.301  1.00  0.65           H  
ATOM   1657  HA  ASN A 102      11.530  -6.519  15.845  1.00  0.65           H  
ATOM   1658 1HB  ASN A 102      14.430  -7.326  16.218  1.00  0.65           H  
ATOM   1659 2HB  ASN A 102      13.071  -8.427  16.078  1.00  0.65           H  
ATOM   1660 1HD2 ASN A 102      14.804  -7.990  12.832  1.00  0.65           H  
ATOM   1661 2HD2 ASN A 102      15.322  -8.343  14.448  1.00  0.65           H  
ATOM   1662  N   ASP A 103      11.726  -5.479  18.406  1.00  0.66           N  
ATOM   1663  CA  ASP A 103      11.396  -5.331  19.823  1.00  0.66           C  
ATOM   1664  C   ASP A 103      12.613  -5.211  20.755  1.00  0.66           C  
ATOM   1665  O   ASP A 103      12.447  -5.192  21.978  1.00  0.66           O  
ATOM   1666  CB  ASP A 103      10.521  -6.508  20.287  1.00  0.66           C  
ATOM   1667  CG  ASP A 103       9.184  -6.607  19.525  1.00  0.66           C  
ATOM   1668  OD1 ASP A 103       8.544  -5.603  19.318  1.00  0.66           O  
ATOM   1669  OD2 ASP A 103       8.826  -7.679  19.118  1.00  0.66           O  
ATOM   1670  H   ASP A 103      11.492  -4.706  17.802  1.00  0.66           H  
ATOM   1671  HA  ASP A 103      10.813  -4.416  19.930  1.00  0.66           H  
ATOM   1672 1HB  ASP A 103      11.058  -7.448  20.197  1.00  0.66           H  
ATOM   1673 2HB  ASP A 103      10.296  -6.379  21.346  1.00  0.66           H  
ATOM   1674  N   ALA A 104      13.823  -5.079  20.206  1.00  0.66           N  
ATOM   1675  CA  ALA A 104      15.007  -4.904  21.034  1.00  0.66           C  
ATOM   1676  C   ALA A 104      15.505  -3.470  21.013  1.00  0.66           C  
ATOM   1677  O   ALA A 104      15.688  -2.878  19.944  1.00  0.66           O  
ATOM   1678  CB  ALA A 104      16.110  -5.819  20.550  1.00  0.66           C  
ATOM   1679  H   ALA A 104      13.948  -5.120  19.196  1.00  0.66           H  
ATOM   1680  HA  ALA A 104      14.749  -5.160  22.061  1.00  0.66           H  
ATOM   1681 1HB  ALA A 104      16.987  -5.699  21.185  1.00  0.66           H  
ATOM   1682 2HB  ALA A 104      15.766  -6.852  20.588  1.00  0.66           H  
ATOM   1683 3HB  ALA A 104      16.363  -5.558  19.521  1.00  0.66           H  
ATOM   1684  N   HIS A 105      15.772  -2.905  22.186  1.00  0.66           N  
ATOM   1685  CA  HIS A 105      16.311  -1.550  22.218  1.00  0.66           C  
ATOM   1686  C   HIS A 105      17.598  -1.512  21.427  1.00  0.66           C  
ATOM   1687  O   HIS A 105      18.478  -2.352  21.634  1.00  0.66           O  
ATOM   1688  CB  HIS A 105      16.565  -1.065  23.650  1.00  0.66           C  
ATOM   1689  CG  HIS A 105      17.081   0.352  23.731  1.00  0.66           C  
ATOM   1690  ND1 HIS A 105      16.298   1.455  23.452  1.00  0.66           N  
ATOM   1691  CD2 HIS A 105      18.303   0.831  24.066  1.00  0.66           C  
ATOM   1692  CE1 HIS A 105      17.023   2.554  23.615  1.00  0.66           C  
ATOM   1693  NE2 HIS A 105      18.241   2.196  23.991  1.00  0.66           N  
ATOM   1694  H   HIS A 105      15.604  -3.410  23.045  1.00  0.66           H  
ATOM   1695  HA  HIS A 105      15.613  -0.859  21.748  1.00  0.66           H  
ATOM   1696 1HB  HIS A 105      15.640  -1.124  24.223  1.00  0.66           H  
ATOM   1697 2HB  HIS A 105      17.292  -1.719  24.131  1.00  0.66           H  
ATOM   1698  HD1 HIS A 105      15.342   1.441  23.166  1.00  0.66           H  
ATOM   1699  HD2 HIS A 105      19.233   0.343  24.360  1.00  0.66           H  
ATOM   1700  HE1 HIS A 105      16.592   3.539  23.438  1.00  0.66           H  
ATOM   1701  N   LEU A 106      17.696  -0.559  20.514  1.00  0.65           N  
ATOM   1702  CA  LEU A 106      18.863  -0.410  19.676  1.00  0.65           C  
ATOM   1703  C   LEU A 106      19.681   0.823  20.043  1.00  0.65           C  
ATOM   1704  O   LEU A 106      20.900   0.732  20.210  1.00  0.65           O  
ATOM   1705  CB  LEU A 106      18.406  -0.379  18.222  1.00  0.65           C  
ATOM   1706  CG  LEU A 106      19.461  -0.213  17.186  1.00  0.65           C  
ATOM   1707  CD1 LEU A 106      20.433  -1.343  17.273  1.00  0.65           C  
ATOM   1708  CD2 LEU A 106      18.766  -0.184  15.854  1.00  0.65           C  
ATOM   1709  H   LEU A 106      16.932   0.096  20.378  1.00  0.65           H  
ATOM   1710  HA  LEU A 106      19.495  -1.285  19.814  1.00  0.65           H  
ATOM   1711 1HB  LEU A 106      17.877  -1.309  18.011  1.00  0.65           H  
ATOM   1712 2HB  LEU A 106      17.697   0.434  18.100  1.00  0.65           H  
ATOM   1713  HG  LEU A 106      20.013   0.697  17.347  1.00  0.65           H  
ATOM   1714 1HD1 LEU A 106      21.193  -1.212  16.513  1.00  0.65           H  
ATOM   1715 2HD1 LEU A 106      20.904  -1.341  18.255  1.00  0.65           H  
ATOM   1716 3HD1 LEU A 106      19.920  -2.283  17.129  1.00  0.65           H  
ATOM   1717 1HD2 LEU A 106      19.466  -0.087  15.071  1.00  0.65           H  
ATOM   1718 2HD2 LEU A 106      18.243  -1.109  15.741  1.00  0.65           H  
ATOM   1719 3HD2 LEU A 106      18.063   0.650  15.823  1.00  0.65           H  
ATOM   1720  N   LEU A 107      19.025   1.981  20.134  1.00  0.63           N  
ATOM   1721  CA  LEU A 107      19.745   3.213  20.475  1.00  0.63           C  
ATOM   1722  C   LEU A 107      18.854   4.311  21.051  1.00  0.63           C  
ATOM   1723  O   LEU A 107      17.623   4.243  21.009  1.00  0.63           O  
ATOM   1724  CB  LEU A 107      20.481   3.807  19.267  1.00  0.63           C  
ATOM   1725  CG  LEU A 107      19.596   4.411  18.244  1.00  0.63           C  
ATOM   1726  CD1 LEU A 107      20.307   5.447  17.488  1.00  0.63           C  
ATOM   1727  CD2 LEU A 107      19.182   3.368  17.325  1.00  0.63           C  
ATOM   1728  H   LEU A 107      18.018   1.989  19.983  1.00  0.63           H  
ATOM   1729  HA  LEU A 107      20.488   2.963  21.233  1.00  0.63           H  
ATOM   1730 1HB  LEU A 107      21.170   4.575  19.614  1.00  0.63           H  
ATOM   1731 2HB  LEU A 107      21.064   3.020  18.789  1.00  0.63           H  
ATOM   1732  HG  LEU A 107      18.727   4.861  18.728  1.00  0.63           H  
ATOM   1733 1HD1 LEU A 107      19.618   5.845  16.758  1.00  0.63           H  
ATOM   1734 2HD1 LEU A 107      20.629   6.242  18.166  1.00  0.63           H  
ATOM   1735 3HD1 LEU A 107      21.176   5.017  16.988  1.00  0.63           H  
ATOM   1736 1HD2 LEU A 107      18.536   3.817  16.597  1.00  0.63           H  
ATOM   1737 2HD2 LEU A 107      20.056   2.941  16.840  1.00  0.63           H  
ATOM   1738 3HD2 LEU A 107      18.649   2.603  17.866  1.00  0.63           H  
ATOM   1739  N   GLN A 108      19.499   5.365  21.540  1.00  0.63           N  
ATOM   1740  CA  GLN A 108      18.796   6.546  22.030  1.00  0.63           C  
ATOM   1741  C   GLN A 108      19.517   7.794  21.530  1.00  0.63           C  
ATOM   1742  O   GLN A 108      20.747   7.860  21.563  1.00  0.63           O  
ATOM   1743  CB  GLN A 108      18.699   6.521  23.560  1.00  0.63           C  
ATOM   1744  CG  GLN A 108      17.932   7.664  24.183  1.00  0.63           C  
ATOM   1745  CD  GLN A 108      17.763   7.464  25.676  1.00  0.63           C  
ATOM   1746  OE1 GLN A 108      17.277   6.414  26.107  1.00  0.63           O  
ATOM   1747  NE2 GLN A 108      18.172   8.443  26.472  1.00  0.63           N  
ATOM   1748  H   GLN A 108      20.509   5.352  21.566  1.00  0.63           H  
ATOM   1749  HA  GLN A 108      17.793   6.552  21.617  1.00  0.63           H  
ATOM   1750 1HB  GLN A 108      18.219   5.593  23.871  1.00  0.63           H  
ATOM   1751 2HB  GLN A 108      19.701   6.525  23.983  1.00  0.63           H  
ATOM   1752 1HG  GLN A 108      18.476   8.595  24.018  1.00  0.63           H  
ATOM   1753 2HG  GLN A 108      16.945   7.722  23.720  1.00  0.63           H  
ATOM   1754 1HE2 GLN A 108      18.085   8.354  27.464  1.00  0.63           H  
ATOM   1755 2HE2 GLN A 108      18.569   9.277  26.084  1.00  0.63           H  
ATOM   1756  N   TYR A 109      18.745   8.773  21.056  1.00  0.63           N  
ATOM   1757  CA  TYR A 109      19.296  10.002  20.487  1.00  0.63           C  
ATOM   1758  C   TYR A 109      18.694  11.268  21.096  1.00  0.63           C  
ATOM   1759  O   TYR A 109      17.482  11.488  21.058  1.00  0.63           O  
ATOM   1760  CB  TYR A 109      19.044   9.997  18.971  1.00  0.63           C  
ATOM   1761  CG  TYR A 109      19.533  11.220  18.233  1.00  0.63           C  
ATOM   1762  CD1 TYR A 109      20.872  11.357  17.939  1.00  0.63           C  
ATOM   1763  CD2 TYR A 109      18.633  12.220  17.866  1.00  0.63           C  
ATOM   1764  CE1 TYR A 109      21.325  12.480  17.285  1.00  0.63           C  
ATOM   1765  CE2 TYR A 109      19.090  13.349  17.207  1.00  0.63           C  
ATOM   1766  CZ  TYR A 109      20.436  13.477  16.925  1.00  0.63           C  
ATOM   1767  OH  TYR A 109      20.916  14.602  16.307  1.00  0.63           O  
ATOM   1768  H   TYR A 109      17.735   8.638  21.065  1.00  0.63           H  
ATOM   1769  HA  TYR A 109      20.370  10.022  20.674  1.00  0.63           H  
ATOM   1770 1HB  TYR A 109      19.525   9.121  18.528  1.00  0.63           H  
ATOM   1771 2HB  TYR A 109      17.972   9.902  18.789  1.00  0.63           H  
ATOM   1772  HD1 TYR A 109      21.578  10.576  18.229  1.00  0.63           H  
ATOM   1773  HD2 TYR A 109      17.573  12.116  18.104  1.00  0.63           H  
ATOM   1774  HE1 TYR A 109      22.388  12.587  17.062  1.00  0.63           H  
ATOM   1775  HE2 TYR A 109      18.392  14.141  16.923  1.00  0.63           H  
ATOM   1776  HH  TYR A 109      20.170  15.103  15.894  1.00  0.63           H  
ATOM   1777  N   ASN A 110      19.548  12.105  21.675  1.00  0.64           N  
ATOM   1778  CA  ASN A 110      19.092  13.334  22.327  1.00  0.64           C  
ATOM   1779  C   ASN A 110      18.381  14.230  21.338  1.00  0.64           C  
ATOM   1780  O   ASN A 110      18.884  14.441  20.233  1.00  0.64           O  
ATOM   1781  CB  ASN A 110      20.254  14.074  22.947  1.00  0.64           C  
ATOM   1782  CG  ASN A 110      20.846  13.338  24.117  1.00  0.64           C  
ATOM   1783  OD1 ASN A 110      20.181  12.527  24.771  1.00  0.64           O  
ATOM   1784  ND2 ASN A 110      22.097  13.602  24.395  1.00  0.64           N  
ATOM   1785  H   ASN A 110      20.536  11.883  21.668  1.00  0.64           H  
ATOM   1786  HA  ASN A 110      18.378  13.085  23.106  1.00  0.64           H  
ATOM   1787 1HB  ASN A 110      21.029  14.230  22.194  1.00  0.64           H  
ATOM   1788 2HB  ASN A 110      19.916  15.058  23.278  1.00  0.64           H  
ATOM   1789 1HD2 ASN A 110      22.547  13.143  25.161  1.00  0.64           H  
ATOM   1790 2HD2 ASN A 110      22.603  14.261  23.840  1.00  0.64           H  
ATOM   1791  N   HIS A 111      17.254  14.814  21.734  1.00  0.66           N  
ATOM   1792  CA  HIS A 111      16.596  15.686  20.779  1.00  0.66           C  
ATOM   1793  C   HIS A 111      17.489  16.881  20.526  1.00  0.66           C  
ATOM   1794  O   HIS A 111      18.141  17.394  21.436  1.00  0.66           O  
ATOM   1795  CB  HIS A 111      15.238  16.237  21.251  1.00  0.66           C  
ATOM   1796  CG  HIS A 111      14.156  15.264  21.430  1.00  0.66           C  
ATOM   1797  ND1 HIS A 111      13.797  14.351  20.483  1.00  0.66           N  
ATOM   1798  CD2 HIS A 111      13.306  15.112  22.437  1.00  0.66           C  
ATOM   1799  CE1 HIS A 111      12.776  13.639  20.943  1.00  0.66           C  
ATOM   1800  NE2 HIS A 111      12.471  14.085  22.124  1.00  0.66           N  
ATOM   1801  H   HIS A 111      16.873  14.636  22.665  1.00  0.66           H  
ATOM   1802  HA  HIS A 111      16.449  15.163  19.834  1.00  0.66           H  
ATOM   1803 1HB  HIS A 111      15.379  16.742  22.209  1.00  0.66           H  
ATOM   1804 2HB  HIS A 111      14.891  16.993  20.545  1.00  0.66           H  
ATOM   1805  HD2 HIS A 111      13.302  15.697  23.339  1.00  0.66           H  
ATOM   1806  HE1 HIS A 111      12.277  12.825  20.436  1.00  0.66           H  
ATOM   1807  HE2 HIS A 111      11.732  13.738  22.743  1.00  0.66           H  
ATOM   1808  N   ARG A 112      17.467  17.361  19.298  1.00  0.69           N  
ATOM   1809  CA  ARG A 112      18.204  18.555  18.926  1.00  0.69           C  
ATOM   1810  C   ARG A 112      17.231  19.701  18.713  1.00  0.69           C  
ATOM   1811  O   ARG A 112      17.617  20.867  18.623  1.00  0.69           O  
ATOM   1812  CB  ARG A 112      18.990  18.307  17.667  1.00  0.69           C  
ATOM   1813  CG  ARG A 112      20.015  17.201  17.752  1.00  0.69           C  
ATOM   1814  CD  ARG A 112      21.123  17.497  18.665  1.00  0.69           C  
ATOM   1815  NE  ARG A 112      22.115  16.425  18.658  1.00  0.69           N  
ATOM   1816  CZ  ARG A 112      23.227  16.429  19.442  1.00  0.69           C  
ATOM   1817  NH1 ARG A 112      23.436  17.459  20.237  1.00  0.69           N  
ATOM   1818  NH2 ARG A 112      24.111  15.437  19.443  1.00  0.69           N  
ATOM   1819  H   ARG A 112      16.940  16.869  18.592  1.00  0.69           H  
ATOM   1820  HA  ARG A 112      18.892  18.817  19.730  1.00  0.69           H  
ATOM   1821 1HB  ARG A 112      18.293  18.019  16.895  1.00  0.69           H  
ATOM   1822 2HB  ARG A 112      19.488  19.219  17.346  1.00  0.69           H  
ATOM   1823 1HG  ARG A 112      19.533  16.279  18.081  1.00  0.69           H  
ATOM   1824 2HG  ARG A 112      20.449  17.058  16.775  1.00  0.69           H  
ATOM   1825 1HD  ARG A 112      21.612  18.421  18.367  1.00  0.69           H  
ATOM   1826 2HD  ARG A 112      20.734  17.594  19.681  1.00  0.69           H  
ATOM   1827  HE  ARG A 112      21.938  15.641  18.009  1.00  0.69           H  
ATOM   1828 1HH1 ARG A 112      22.774  18.224  20.257  1.00  0.69           H  
ATOM   1829 2HH1 ARG A 112      24.255  17.482  20.827  1.00  0.69           H  
ATOM   1830 1HH2 ARG A 112      23.987  14.587  18.882  1.00  0.69           H  
ATOM   1831 2HH2 ARG A 112      24.914  15.485  20.046  1.00  0.69           H  
ATOM   1832  N   CYS A 113      15.958  19.344  18.598  1.00  0.71           N  
ATOM   1833  CA  CYS A 113      14.900  20.303  18.366  1.00  0.71           C  
ATOM   1834  C   CYS A 113      13.920  20.279  19.530  1.00  0.71           C  
ATOM   1835  O   CYS A 113      13.304  19.253  19.806  1.00  0.71           O  
ATOM   1836  CB  CYS A 113      14.171  19.970  17.071  1.00  0.71           C  
ATOM   1837  SG  CYS A 113      15.250  19.973  15.637  1.00  0.71           S  
ATOM   1838  H   CYS A 113      15.720  18.371  18.692  1.00  0.71           H  
ATOM   1839  HA  CYS A 113      15.332  21.300  18.287  1.00  0.71           H  
ATOM   1840 1HB  CYS A 113      13.708  18.986  17.151  1.00  0.71           H  
ATOM   1841 2HB  CYS A 113      13.374  20.696  16.903  1.00  0.71           H  
ATOM   1842  HG  CYS A 113      15.712  21.210  15.816  1.00  0.71           H  
ATOM   1843  N   LYS A 114      13.790  21.410  20.211  1.00  0.72           N  
ATOM   1844  CA  LYS A 114      12.890  21.560  21.358  1.00  0.72           C  
ATOM   1845  C   LYS A 114      11.418  21.365  21.011  1.00  0.72           C  
ATOM   1846  O   LYS A 114      10.663  20.652  21.680  1.00  0.72           O  
ATOM   1847  CB  LYS A 114      13.070  22.959  21.959  1.00  0.72           C  
ATOM   1848  CG  LYS A 114      12.105  23.307  23.096  1.00  0.72           C  
ATOM   1849  CD  LYS A 114      12.467  24.648  23.756  1.00  0.72           C  
ATOM   1850  CE  LYS A 114      12.190  25.868  22.837  1.00  0.72           C  
ATOM   1851  NZ  LYS A 114      10.727  26.179  22.666  1.00  0.72           N  
ATOM   1852  H   LYS A 114      14.348  22.204  19.927  1.00  0.72           H  
ATOM   1853  HA  LYS A 114      13.159  20.809  22.104  1.00  0.72           H  
ATOM   1854 1HB  LYS A 114      14.086  23.069  22.334  1.00  0.72           H  
ATOM   1855 2HB  LYS A 114      12.923  23.707  21.179  1.00  0.72           H  
ATOM   1856 1HG  LYS A 114      11.090  23.381  22.690  1.00  0.72           H  
ATOM   1857 2HG  LYS A 114      12.121  22.519  23.846  1.00  0.72           H  
ATOM   1858 1HD  LYS A 114      11.882  24.763  24.670  1.00  0.72           H  
ATOM   1859 2HD  LYS A 114      13.522  24.643  24.024  1.00  0.72           H  
ATOM   1860 1HE  LYS A 114      12.680  26.736  23.270  1.00  0.72           H  
ATOM   1861 2HE  LYS A 114      12.618  25.675  21.852  1.00  0.72           H  
ATOM   1862 1HZ  LYS A 114      10.624  26.976  22.060  1.00  0.72           H  
ATOM   1863 2HZ  LYS A 114      10.236  25.391  22.222  1.00  0.72           H  
ATOM   1864 3HZ  LYS A 114      10.304  26.373  23.552  1.00  0.72           H  
ATOM   1865  N   ASP A 115      11.012  22.008  19.936  1.00  0.71           N  
ATOM   1866  CA  ASP A 115       9.618  22.070  19.551  1.00  0.71           C  
ATOM   1867  C   ASP A 115       9.155  20.850  18.763  1.00  0.71           C  
ATOM   1868  O   ASP A 115       8.869  20.924  17.569  1.00  0.71           O  
ATOM   1869  CB  ASP A 115       9.379  23.374  18.806  1.00  0.71           C  
ATOM   1870  CG  ASP A 115       9.600  24.582  19.740  1.00  0.71           C  
ATOM   1871  OD1 ASP A 115       9.460  24.424  20.949  1.00  0.71           O  
ATOM   1872  OD2 ASP A 115       9.934  25.635  19.260  1.00  0.71           O  
ATOM   1873  H   ASP A 115      11.692  22.515  19.393  1.00  0.71           H  
ATOM   1874  HA  ASP A 115       9.024  22.110  20.465  1.00  0.71           H  
ATOM   1875 1HB  ASP A 115      10.052  23.446  17.951  1.00  0.71           H  
ATOM   1876 2HB  ASP A 115       8.361  23.401  18.432  1.00  0.71           H  
ATOM   1877  N   LEU A 116       9.025  19.732  19.471  1.00  0.69           N  
ATOM   1878  CA  LEU A 116       8.651  18.439  18.876  1.00  0.69           C  
ATOM   1879  C   LEU A 116       7.303  18.517  18.177  1.00  0.69           C  
ATOM   1880  O   LEU A 116       7.084  17.905  17.134  1.00  0.69           O  
ATOM   1881  CB  LEU A 116       8.526  17.367  19.967  1.00  0.69           C  
ATOM   1882  CG  LEU A 116       9.784  16.960  20.640  1.00  0.69           C  
ATOM   1883  CD1 LEU A 116       9.435  16.016  21.804  1.00  0.69           C  
ATOM   1884  CD2 LEU A 116      10.682  16.309  19.613  1.00  0.69           C  
ATOM   1885  H   LEU A 116       9.293  19.793  20.455  1.00  0.69           H  
ATOM   1886  HA  LEU A 116       9.413  18.153  18.153  1.00  0.69           H  
ATOM   1887 1HB  LEU A 116       7.836  17.724  20.729  1.00  0.69           H  
ATOM   1888 2HB  LEU A 116       8.091  16.474  19.516  1.00  0.69           H  
ATOM   1889  HG  LEU A 116      10.290  17.842  21.052  1.00  0.69           H  
ATOM   1890 1HD1 LEU A 116      10.336  15.716  22.319  1.00  0.69           H  
ATOM   1891 2HD1 LEU A 116       8.788  16.542  22.500  1.00  0.69           H  
ATOM   1892 3HD1 LEU A 116       8.923  15.141  21.425  1.00  0.69           H  
ATOM   1893 1HD2 LEU A 116      11.600  16.025  20.081  1.00  0.69           H  
ATOM   1894 2HD2 LEU A 116      10.194  15.428  19.193  1.00  0.69           H  
ATOM   1895 3HD2 LEU A 116      10.894  17.023  18.818  1.00  0.69           H  
ATOM   1896  N   ASN A 117       6.427  19.357  18.710  1.00  0.67           N  
ATOM   1897  CA  ASN A 117       5.080  19.530  18.193  1.00  0.67           C  
ATOM   1898  C   ASN A 117       5.078  20.064  16.749  1.00  0.67           C  
ATOM   1899  O   ASN A 117       4.070  19.953  16.048  1.00  0.67           O  
ATOM   1900  CB  ASN A 117       4.303  20.473  19.093  1.00  0.67           C  
ATOM   1901  CG  ASN A 117       3.990  19.886  20.451  1.00  0.67           C  
ATOM   1902  OD1 ASN A 117       4.102  18.683  20.678  1.00  0.67           O  
ATOM   1903  ND2 ASN A 117       3.597  20.737  21.364  1.00  0.67           N  
ATOM   1904  H   ASN A 117       6.702  19.860  19.538  1.00  0.67           H  
ATOM   1905  HA  ASN A 117       4.587  18.554  18.183  1.00  0.67           H  
ATOM   1906 1HB  ASN A 117       4.874  21.394  19.228  1.00  0.67           H  
ATOM   1907 2HB  ASN A 117       3.366  20.741  18.604  1.00  0.67           H  
ATOM   1908 1HD2 ASN A 117       3.375  20.416  22.285  1.00  0.67           H  
ATOM   1909 2HD2 ASN A 117       3.520  21.709  21.142  1.00  0.67           H  
ATOM   1910  N   GLU A 118       6.194  20.673  16.306  1.00  0.64           N  
ATOM   1911  CA  GLU A 118       6.282  21.219  14.957  1.00  0.64           C  
ATOM   1912  C   GLU A 118       6.743  20.167  13.946  1.00  0.64           C  
ATOM   1913  O   GLU A 118       6.784  20.434  12.745  1.00  0.64           O  
ATOM   1914  CB  GLU A 118       7.253  22.396  14.919  1.00  0.64           C  
ATOM   1915  CG  GLU A 118       6.856  23.594  15.787  1.00  0.64           C  
ATOM   1916  CD  GLU A 118       5.609  24.303  15.331  1.00  0.64           C  
ATOM   1917  OE1 GLU A 118       5.519  24.625  14.169  1.00  0.64           O  
ATOM   1918  OE2 GLU A 118       4.750  24.538  16.151  1.00  0.64           O  
ATOM   1919  H   GLU A 118       7.021  20.732  16.901  1.00  0.64           H  
ATOM   1920  HA  GLU A 118       5.293  21.564  14.660  1.00  0.64           H  
ATOM   1921 1HB  GLU A 118       8.237  22.060  15.249  1.00  0.64           H  
ATOM   1922 2HB  GLU A 118       7.359  22.745  13.892  1.00  0.64           H  
ATOM   1923 1HG  GLU A 118       6.686  23.228  16.797  1.00  0.64           H  
ATOM   1924 2HG  GLU A 118       7.686  24.299  15.820  1.00  0.64           H  
ATOM   1925  N   ILE A 119       7.073  18.967  14.418  1.00  0.62           N  
ATOM   1926  CA  ILE A 119       7.479  17.904  13.513  1.00  0.62           C  
ATOM   1927  C   ILE A 119       6.188  17.294  13.034  1.00  0.62           C  
ATOM   1928  O   ILE A 119       5.388  16.818  13.842  1.00  0.62           O  
ATOM   1929  CB  ILE A 119       8.277  16.827  14.226  1.00  0.62           C  
ATOM   1930  CG1 ILE A 119       9.533  17.400  14.823  1.00  0.62           C  
ATOM   1931  CG2 ILE A 119       8.596  15.716  13.281  1.00  0.62           C  
ATOM   1932  CD1 ILE A 119      10.205  16.435  15.744  1.00  0.62           C  
ATOM   1933  H   ILE A 119       7.031  18.775  15.417  1.00  0.62           H  
ATOM   1934  HA  ILE A 119       8.032  18.302  12.670  1.00  0.62           H  
ATOM   1935  HB  ILE A 119       7.687  16.459  15.029  1.00  0.62           H  
ATOM   1936 1HG1 ILE A 119      10.219  17.675  14.026  1.00  0.62           H  
ATOM   1937 2HG1 ILE A 119       9.280  18.300  15.392  1.00  0.62           H  
ATOM   1938 1HG2 ILE A 119       9.121  14.977  13.830  1.00  0.62           H  
ATOM   1939 2HG2 ILE A 119       7.683  15.292  12.872  1.00  0.62           H  
ATOM   1940 3HG2 ILE A 119       9.211  16.091  12.475  1.00  0.62           H  
ATOM   1941 1HD1 ILE A 119      11.098  16.887  16.165  1.00  0.62           H  
ATOM   1942 2HD1 ILE A 119       9.523  16.169  16.550  1.00  0.62           H  
ATOM   1943 3HD1 ILE A 119      10.471  15.551  15.180  1.00  0.62           H  
ATOM   1944  N   SER A 120       5.955  17.321  11.733  1.00  0.61           N  
ATOM   1945  CA  SER A 120       4.665  16.863  11.258  1.00  0.61           C  
ATOM   1946  C   SER A 120       4.707  15.647  10.369  1.00  0.61           C  
ATOM   1947  O   SER A 120       3.659  15.066  10.124  1.00  0.61           O  
ATOM   1948  CB  SER A 120       3.948  17.989  10.549  1.00  0.61           C  
ATOM   1949  OG  SER A 120       4.638  18.398   9.400  1.00  0.61           O  
ATOM   1950  H   SER A 120       6.671  17.655  11.094  1.00  0.61           H  
ATOM   1951  HA  SER A 120       4.063  16.600  12.121  1.00  0.61           H  
ATOM   1952 1HB  SER A 120       2.941  17.671  10.281  1.00  0.61           H  
ATOM   1953 2HB  SER A 120       3.856  18.832  11.234  1.00  0.61           H  
ATOM   1954  HG  SER A 120       5.561  18.471   9.657  1.00  0.61           H  
ATOM   1955  N   LYS A 121       5.876  15.266   9.855  1.00  0.60           N  
ATOM   1956  CA  LYS A 121       5.902  14.129   8.936  1.00  0.60           C  
ATOM   1957  C   LYS A 121       7.016  13.117   9.211  1.00  0.60           C  
ATOM   1958  O   LYS A 121       8.119  13.483   9.630  1.00  0.60           O  
ATOM   1959  CB  LYS A 121       6.052  14.610   7.497  1.00  0.60           C  
ATOM   1960  CG  LYS A 121       4.932  15.486   6.935  1.00  0.60           C  
ATOM   1961  CD  LYS A 121       5.189  15.739   5.469  1.00  0.60           C  
ATOM   1962  CE  LYS A 121       4.179  16.639   4.830  1.00  0.60           C  
ATOM   1963  NZ  LYS A 121       4.459  16.790   3.371  1.00  0.60           N  
ATOM   1964  H   LYS A 121       6.731  15.776  10.072  1.00  0.60           H  
ATOM   1965  HA  LYS A 121       4.960  13.597   9.015  1.00  0.60           H  
ATOM   1966 1HB  LYS A 121       6.989  15.156   7.393  1.00  0.60           H  
ATOM   1967 2HB  LYS A 121       6.118  13.736   6.852  1.00  0.60           H  
ATOM   1968 1HG  LYS A 121       3.985  14.980   7.032  1.00  0.60           H  
ATOM   1969 2HG  LYS A 121       4.884  16.433   7.466  1.00  0.60           H  
ATOM   1970 1HD  LYS A 121       6.191  16.149   5.330  1.00  0.60           H  
ATOM   1971 2HD  LYS A 121       5.144  14.785   4.952  1.00  0.60           H  
ATOM   1972 1HE  LYS A 121       3.184  16.224   4.963  1.00  0.60           H  
ATOM   1973 2HE  LYS A 121       4.222  17.619   5.303  1.00  0.60           H  
ATOM   1974 1HZ  LYS A 121       3.779  17.402   2.952  1.00  0.60           H  
ATOM   1975 2HZ  LYS A 121       5.386  17.175   3.246  1.00  0.60           H  
ATOM   1976 3HZ  LYS A 121       4.414  15.877   2.924  1.00  0.60           H  
ATOM   1977  N   LEU A 122       6.750  11.843   8.914  1.00  0.59           N  
ATOM   1978  CA  LEU A 122       7.804  10.828   8.939  1.00  0.59           C  
ATOM   1979  C   LEU A 122       8.084  10.235   7.578  1.00  0.59           C  
ATOM   1980  O   LEU A 122       7.234   9.545   6.994  1.00  0.59           O  
ATOM   1981  CB  LEU A 122       7.499   9.659   9.866  1.00  0.59           C  
ATOM   1982  CG  LEU A 122       8.563   8.500   9.763  1.00  0.59           C  
ATOM   1983  CD1 LEU A 122       9.923   8.986  10.157  1.00  0.59           C  
ATOM   1984  CD2 LEU A 122       8.194   7.431  10.646  1.00  0.59           C  
ATOM   1985  H   LEU A 122       5.807  11.593   8.621  1.00  0.59           H  
ATOM   1986  HA  LEU A 122       8.720  11.297   9.289  1.00  0.59           H  
ATOM   1987 1HB  LEU A 122       7.499  10.017  10.894  1.00  0.59           H  
ATOM   1988 2HB  LEU A 122       6.517   9.260   9.623  1.00  0.59           H  
ATOM   1989  HG  LEU A 122       8.611   8.137   8.736  1.00  0.59           H  
ATOM   1990 1HD1 LEU A 122      10.639   8.173  10.077  1.00  0.59           H  
ATOM   1991 2HD1 LEU A 122      10.214   9.770   9.508  1.00  0.59           H  
ATOM   1992 3HD1 LEU A 122       9.895   9.348  11.162  1.00  0.59           H  
ATOM   1993 1HD2 LEU A 122       8.933   6.641  10.574  1.00  0.59           H  
ATOM   1994 2HD2 LEU A 122       8.188   7.848  11.638  1.00  0.59           H  
ATOM   1995 3HD2 LEU A 122       7.216   7.041  10.386  1.00  0.59           H  
ATOM   1996  N   GLY A 123       9.297  10.476   7.098  1.00  0.59           N  
ATOM   1997  CA  GLY A 123       9.715   9.933   5.836  1.00  0.59           C  
ATOM   1998  C   GLY A 123      10.478   8.629   6.029  1.00  0.59           C  
ATOM   1999  O   GLY A 123      11.241   8.485   6.988  1.00  0.59           O  
ATOM   2000  H   GLY A 123       9.942  11.054   7.632  1.00  0.59           H  
ATOM   2001 1HA  GLY A 123       8.846   9.768   5.232  1.00  0.59           H  
ATOM   2002 2HA  GLY A 123      10.341  10.659   5.316  1.00  0.59           H  
ATOM   2003  N   VAL A 124      10.292   7.700   5.099  1.00  0.59           N  
ATOM   2004  CA  VAL A 124      11.036   6.444   5.083  1.00  0.59           C  
ATOM   2005  C   VAL A 124      11.582   6.257   3.672  1.00  0.59           C  
ATOM   2006  O   VAL A 124      10.830   6.323   2.693  1.00  0.59           O  
ATOM   2007  CB  VAL A 124      10.171   5.228   5.493  1.00  0.59           C  
ATOM   2008  CG1 VAL A 124      11.026   3.938   5.451  1.00  0.59           C  
ATOM   2009  CG2 VAL A 124       9.537   5.466   6.897  1.00  0.59           C  
ATOM   2010  H   VAL A 124       9.615   7.902   4.366  1.00  0.59           H  
ATOM   2011  HA  VAL A 124      11.870   6.514   5.776  1.00  0.59           H  
ATOM   2012  HB  VAL A 124       9.383   5.098   4.770  1.00  0.59           H  
ATOM   2013 1HG1 VAL A 124      10.410   3.081   5.714  1.00  0.59           H  
ATOM   2014 2HG1 VAL A 124      11.426   3.799   4.446  1.00  0.59           H  
ATOM   2015 3HG1 VAL A 124      11.852   4.023   6.159  1.00  0.59           H  
ATOM   2016 1HG2 VAL A 124       8.922   4.612   7.164  1.00  0.59           H  
ATOM   2017 2HG2 VAL A 124      10.318   5.595   7.634  1.00  0.59           H  
ATOM   2018 3HG2 VAL A 124       8.916   6.359   6.877  1.00  0.59           H  
ATOM   2019  N   SER A 125      12.884   6.036   3.560  1.00  0.60           N  
ATOM   2020  CA  SER A 125      13.528   5.888   2.265  1.00  0.60           C  
ATOM   2021  C   SER A 125      14.654   4.868   2.288  1.00  0.60           C  
ATOM   2022  O   SER A 125      14.837   4.122   3.252  1.00  0.60           O  
ATOM   2023  CB  SER A 125      14.062   7.237   1.790  1.00  0.60           C  
ATOM   2024  OG  SER A 125      14.463   7.183   0.446  1.00  0.60           O  
ATOM   2025  H   SER A 125      13.445   5.993   4.407  1.00  0.60           H  
ATOM   2026  HA  SER A 125      12.788   5.553   1.548  1.00  0.60           H  
ATOM   2027 1HB  SER A 125      13.282   7.990   1.906  1.00  0.60           H  
ATOM   2028 2HB  SER A 125      14.903   7.537   2.418  1.00  0.60           H  
ATOM   2029  HG  SER A 125      14.684   8.089   0.202  1.00  0.60           H  
ATOM   2030  N   GLY A 126      15.405   4.841   1.200  1.00  0.60           N  
ATOM   2031  CA  GLY A 126      16.487   3.894   1.026  1.00  0.60           C  
ATOM   2032  C   GLY A 126      15.972   2.540   0.563  1.00  0.60           C  
ATOM   2033  O   GLY A 126      14.839   2.400   0.095  1.00  0.60           O  
ATOM   2034  H   GLY A 126      15.197   5.521   0.482  1.00  0.60           H  
ATOM   2035 1HA  GLY A 126      17.192   4.282   0.290  1.00  0.60           H  
ATOM   2036 2HA  GLY A 126      17.038   3.791   1.952  1.00  0.60           H  
ATOM   2037  N   ASP A 127      16.805   1.530   0.697  1.00  0.62           N  
ATOM   2038  CA  ASP A 127      16.541   0.212   0.146  1.00  0.62           C  
ATOM   2039  C   ASP A 127      15.651  -0.665   1.021  1.00  0.62           C  
ATOM   2040  O   ASP A 127      16.052  -1.740   1.490  1.00  0.62           O  
ATOM   2041  CB  ASP A 127      17.870  -0.468  -0.082  1.00  0.62           C  
ATOM   2042  CG  ASP A 127      18.705   0.214  -1.169  1.00  0.62           C  
ATOM   2043  OD1 ASP A 127      18.146   0.619  -2.160  1.00  0.62           O  
ATOM   2044  OD2 ASP A 127      19.914   0.321  -0.993  1.00  0.62           O  
ATOM   2045  H   ASP A 127      17.681   1.702   1.173  1.00  0.62           H  
ATOM   2046  HA  ASP A 127      16.042   0.344  -0.814  1.00  0.62           H  
ATOM   2047 1HB  ASP A 127      18.425  -0.432   0.846  1.00  0.62           H  
ATOM   2048 2HB  ASP A 127      17.710  -1.501  -0.343  1.00  0.62           H  
ATOM   2049  N   ILE A 128      14.418  -0.213   1.181  1.00  0.63           N  
ATOM   2050  CA  ILE A 128      13.422  -0.907   1.981  1.00  0.63           C  
ATOM   2051  C   ILE A 128      12.081  -0.965   1.293  1.00  0.63           C  
ATOM   2052  O   ILE A 128      11.612   0.017   0.720  1.00  0.63           O  
ATOM   2053  CB  ILE A 128      13.239  -0.228   3.359  1.00  0.63           C  
ATOM   2054  CG1 ILE A 128      12.255  -1.030   4.238  1.00  0.63           C  
ATOM   2055  CG2 ILE A 128      12.779   1.194   3.192  1.00  0.63           C  
ATOM   2056  CD1 ILE A 128      12.266  -0.634   5.687  1.00  0.63           C  
ATOM   2057  H   ILE A 128      14.199   0.682   0.738  1.00  0.63           H  
ATOM   2058  HA  ILE A 128      13.761  -1.929   2.142  1.00  0.63           H  
ATOM   2059  HB  ILE A 128      14.175  -0.221   3.862  1.00  0.63           H  
ATOM   2060 1HG1 ILE A 128      11.247  -0.882   3.865  1.00  0.63           H  
ATOM   2061 2HG1 ILE A 128      12.500  -2.089   4.174  1.00  0.63           H  
ATOM   2062 1HG2 ILE A 128      12.684   1.663   4.166  1.00  0.63           H  
ATOM   2063 2HG2 ILE A 128      13.508   1.748   2.595  1.00  0.63           H  
ATOM   2064 3HG2 ILE A 128      11.824   1.198   2.696  1.00  0.63           H  
ATOM   2065 1HD1 ILE A 128      11.543  -1.242   6.234  1.00  0.63           H  
ATOM   2066 2HD1 ILE A 128      13.261  -0.795   6.098  1.00  0.63           H  
ATOM   2067 3HD1 ILE A 128      11.999   0.419   5.778  1.00  0.63           H  
ATOM   2068  N   ASP A 129      11.446  -2.117   1.385  1.00  0.65           N  
ATOM   2069  CA  ASP A 129      10.093  -2.269   0.906  1.00  0.65           C  
ATOM   2070  C   ASP A 129       9.183  -2.223   2.114  1.00  0.65           C  
ATOM   2071  O   ASP A 129       9.068  -3.204   2.855  1.00  0.65           O  
ATOM   2072  CB  ASP A 129       9.929  -3.574   0.131  1.00  0.65           C  
ATOM   2073  CG  ASP A 129      10.704  -3.572  -1.187  1.00  0.65           C  
ATOM   2074  OD1 ASP A 129      10.587  -2.628  -1.953  1.00  0.65           O  
ATOM   2075  OD2 ASP A 129      11.470  -4.478  -1.438  1.00  0.65           O  
ATOM   2076  H   ASP A 129      11.914  -2.900   1.843  1.00  0.65           H  
ATOM   2077  HA  ASP A 129       9.839  -1.432   0.253  1.00  0.65           H  
ATOM   2078 1HB  ASP A 129      10.285  -4.404   0.745  1.00  0.65           H  
ATOM   2079 2HB  ASP A 129       8.873  -3.744  -0.074  1.00  0.65           H  
ATOM   2080  N   ALA A 130       8.612  -1.064   2.393  1.00  0.67           N  
ATOM   2081  CA  ALA A 130       7.799  -0.955   3.591  1.00  0.67           C  
ATOM   2082  C   ALA A 130       6.449  -1.606   3.322  1.00  0.67           C  
ATOM   2083  O   ALA A 130       5.910  -1.515   2.216  1.00  0.67           O  
ATOM   2084  CB  ALA A 130       7.682   0.490   4.049  1.00  0.67           C  
ATOM   2085  H   ALA A 130       8.738  -0.274   1.772  1.00  0.67           H  
ATOM   2086  HA  ALA A 130       8.275  -1.505   4.386  1.00  0.67           H  
ATOM   2087 1HB  ALA A 130       7.090   0.527   4.963  1.00  0.67           H  
ATOM   2088 2HB  ALA A 130       8.680   0.886   4.247  1.00  0.67           H  
ATOM   2089 3HB  ALA A 130       7.208   1.083   3.278  1.00  0.67           H  
ATOM   2090  N   THR A 131       5.914  -2.267   4.329  1.00  0.68           N  
ATOM   2091  CA  THR A 131       4.635  -2.938   4.223  1.00  0.68           C  
ATOM   2092  C   THR A 131       3.562  -2.300   5.085  1.00  0.68           C  
ATOM   2093  O   THR A 131       2.374  -2.393   4.766  1.00  0.68           O  
ATOM   2094  CB  THR A 131       4.809  -4.416   4.616  1.00  0.68           C  
ATOM   2095  OG1 THR A 131       5.301  -4.497   5.968  1.00  0.68           O  
ATOM   2096  CG2 THR A 131       5.801  -5.081   3.666  1.00  0.68           C  
ATOM   2097  H   THR A 131       6.423  -2.312   5.197  1.00  0.68           H  
ATOM   2098  HA  THR A 131       4.313  -2.892   3.187  1.00  0.68           H  
ATOM   2099  HB  THR A 131       3.851  -4.928   4.555  1.00  0.68           H  
ATOM   2100  HG1 THR A 131       5.958  -3.787   6.116  1.00  0.68           H  
ATOM   2101 1HG2 THR A 131       5.927  -6.125   3.943  1.00  0.68           H  
ATOM   2102 2HG2 THR A 131       5.422  -5.017   2.646  1.00  0.68           H  
ATOM   2103 3HG2 THR A 131       6.762  -4.576   3.721  1.00  0.68           H  
ATOM   2104  N   SER A 132       3.979  -1.628   6.153  1.00  0.70           N  
ATOM   2105  CA  SER A 132       3.030  -1.003   7.063  1.00  0.70           C  
ATOM   2106  C   SER A 132       3.661   0.066   7.932  1.00  0.70           C  
ATOM   2107  O   SER A 132       4.823  -0.015   8.328  1.00  0.70           O  
ATOM   2108  CB  SER A 132       2.367  -2.040   7.941  1.00  0.70           C  
ATOM   2109  OG  SER A 132       1.504  -1.438   8.863  1.00  0.70           O  
ATOM   2110  H   SER A 132       4.974  -1.607   6.361  1.00  0.70           H  
ATOM   2111  HA  SER A 132       2.254  -0.525   6.462  1.00  0.70           H  
ATOM   2112 1HB  SER A 132       1.806  -2.738   7.321  1.00  0.70           H  
ATOM   2113 2HB  SER A 132       3.125  -2.608   8.457  1.00  0.70           H  
ATOM   2114  HG  SER A 132       2.045  -0.808   9.357  1.00  0.70           H  
ATOM   2115  N   ALA A 133       2.881   1.076   8.264  1.00  0.72           N  
ATOM   2116  CA  ALA A 133       3.365   2.088   9.182  1.00  0.72           C  
ATOM   2117  C   ALA A 133       2.200   2.630   9.985  1.00  0.72           C  
ATOM   2118  O   ALA A 133       1.104   2.824   9.452  1.00  0.72           O  
ATOM   2119  CB  ALA A 133       4.082   3.212   8.433  1.00  0.72           C  
ATOM   2120  H   ALA A 133       1.937   1.129   7.902  1.00  0.72           H  
ATOM   2121  HA  ALA A 133       4.057   1.617   9.864  1.00  0.72           H  
ATOM   2122 1HB  ALA A 133       4.447   3.949   9.153  1.00  0.72           H  
ATOM   2123 2HB  ALA A 133       4.926   2.803   7.875  1.00  0.72           H  
ATOM   2124 3HB  ALA A 133       3.388   3.690   7.745  1.00  0.72           H  
ATOM   2125  N   SER A 134       2.445   2.891  11.263  1.00  0.76           N  
ATOM   2126  CA  SER A 134       1.405   3.441  12.119  1.00  0.76           C  
ATOM   2127  C   SER A 134       1.957   4.277  13.260  1.00  0.76           C  
ATOM   2128  O   SER A 134       3.124   4.165  13.643  1.00  0.76           O  
ATOM   2129  CB  SER A 134       0.553   2.322  12.666  1.00  0.76           C  
ATOM   2130  OG  SER A 134       1.287   1.497  13.519  1.00  0.76           O  
ATOM   2131  H   SER A 134       3.372   2.680  11.633  1.00  0.76           H  
ATOM   2132  HA  SER A 134       0.773   4.087  11.509  1.00  0.76           H  
ATOM   2133 1HB  SER A 134      -0.291   2.746  13.208  1.00  0.76           H  
ATOM   2134 2HB  SER A 134       0.150   1.733  11.843  1.00  0.76           H  
ATOM   2135  HG  SER A 134       1.655   2.078  14.189  1.00  0.76           H  
ATOM   2136  N   TYR A 135       1.093   5.124  13.817  1.00  0.81           N  
ATOM   2137  CA  TYR A 135       1.502   6.016  14.893  1.00  0.81           C  
ATOM   2138  C   TYR A 135       0.453   5.951  15.996  1.00  0.81           C  
ATOM   2139  O   TYR A 135      -0.745   5.922  15.700  1.00  0.81           O  
ATOM   2140  CB  TYR A 135       1.560   7.429  14.302  1.00  0.81           C  
ATOM   2141  CG  TYR A 135       2.357   7.433  13.017  1.00  0.81           C  
ATOM   2142  CD1 TYR A 135       1.711   7.061  11.846  1.00  0.81           C  
ATOM   2143  CD2 TYR A 135       3.651   7.759  12.978  1.00  0.81           C  
ATOM   2144  CE1 TYR A 135       2.396   6.968  10.677  1.00  0.81           C  
ATOM   2145  CE2 TYR A 135       4.352   7.687  11.781  1.00  0.81           C  
ATOM   2146  CZ  TYR A 135       3.733   7.278  10.645  1.00  0.81           C  
ATOM   2147  OH  TYR A 135       4.438   7.171   9.479  1.00  0.81           O  
ATOM   2148  H   TYR A 135       0.143   5.165  13.476  1.00  0.81           H  
ATOM   2149  HA  TYR A 135       2.464   5.707  15.292  1.00  0.81           H  
ATOM   2150 1HB  TYR A 135       0.555   7.796  14.099  1.00  0.81           H  
ATOM   2151 2HB  TYR A 135       2.036   8.108  15.005  1.00  0.81           H  
ATOM   2152  HD1 TYR A 135       0.652   6.798  11.872  1.00  0.81           H  
ATOM   2153  HD2 TYR A 135       4.136   8.065  13.874  1.00  0.81           H  
ATOM   2154  HE1 TYR A 135       1.878   6.632   9.790  1.00  0.81           H  
ATOM   2155  HE2 TYR A 135       5.408   7.946  11.759  1.00  0.81           H  
ATOM   2156  HH  TYR A 135       5.315   7.542   9.599  1.00  0.81           H  
ATOM   2157  N   THR A 136       0.884   5.978  17.249  1.00  0.88           N  
ATOM   2158  CA  THR A 136      -0.060   6.012  18.361  1.00  0.88           C  
ATOM   2159  C   THR A 136       0.511   6.735  19.559  1.00  0.88           C  
ATOM   2160  O   THR A 136       1.705   6.664  19.827  1.00  0.88           O  
ATOM   2161  CB  THR A 136      -0.417   4.583  18.816  1.00  0.88           C  
ATOM   2162  OG1 THR A 136      -1.454   4.629  19.815  1.00  0.88           O  
ATOM   2163  CG2 THR A 136       0.820   3.923  19.417  1.00  0.88           C  
ATOM   2164  H   THR A 136       1.888   5.955  17.423  1.00  0.88           H  
ATOM   2165  HA  THR A 136      -0.963   6.533  18.043  1.00  0.88           H  
ATOM   2166  HB  THR A 136      -0.766   4.003  17.964  1.00  0.88           H  
ATOM   2167  HG1 THR A 136      -1.133   5.102  20.614  1.00  0.88           H  
ATOM   2168 1HG2 THR A 136       0.579   2.914  19.745  1.00  0.88           H  
ATOM   2169 2HG2 THR A 136       1.611   3.885  18.663  1.00  0.88           H  
ATOM   2170 3HG2 THR A 136       1.156   4.511  20.268  1.00  0.88           H  
ATOM   2171  N   MET A 137      -0.336   7.386  20.333  1.00  0.97           N  
ATOM   2172  CA  MET A 137       0.188   7.945  21.565  1.00  0.97           C  
ATOM   2173  C   MET A 137       0.109   6.803  22.563  1.00  0.97           C  
ATOM   2174  O   MET A 137      -0.862   6.039  22.524  1.00  0.97           O  
ATOM   2175  CB  MET A 137      -0.578   9.202  21.947  1.00  0.97           C  
ATOM   2176  CG  MET A 137      -0.393  10.330  20.908  1.00  0.97           C  
ATOM   2177  SD  MET A 137      -1.261  11.853  21.317  1.00  0.97           S  
ATOM   2178  CE  MET A 137      -1.013  12.835  19.829  1.00  0.97           C  
ATOM   2179  H   MET A 137      -1.314   7.465  20.089  1.00  0.97           H  
ATOM   2180  HA  MET A 137       1.233   8.206  21.441  1.00  0.97           H  
ATOM   2181 1HB  MET A 137      -1.638   8.980  22.042  1.00  0.97           H  
ATOM   2182 2HB  MET A 137      -0.220   9.566  22.914  1.00  0.97           H  
ATOM   2183 1HG  MET A 137       0.674  10.557  20.826  1.00  0.97           H  
ATOM   2184 2HG  MET A 137      -0.738   9.988  19.932  1.00  0.97           H  
ATOM   2185 1HE  MET A 137      -1.494  13.802  19.956  1.00  0.97           H  
ATOM   2186 2HE  MET A 137       0.044  12.986  19.647  1.00  0.97           H  
ATOM   2187 3HE  MET A 137      -1.450  12.320  18.971  1.00  0.97           H  
ATOM   2188  N   ILE A 138       1.117   6.667  23.418  1.00  1.06           N  
ATOM   2189  CA  ILE A 138       1.181   5.556  24.350  1.00  1.06           C  
ATOM   2190  C   ILE A 138       2.264   5.747  25.414  1.00  1.06           C  
ATOM   2191  O   ILE A 138       2.014   6.317  26.482  1.00  1.06           O  
ATOM   2192  OXT ILE A 138       3.284   5.065  25.322  1.00  1.06           O  
ATOM   2193  CB  ILE A 138       1.472   4.281  23.530  1.00  1.06           C  
ATOM   2194  CG1 ILE A 138       1.430   3.034  24.379  1.00  1.06           C  
ATOM   2195  CG2 ILE A 138       2.807   4.435  22.835  1.00  1.06           C  
ATOM   2196  CD1 ILE A 138       1.396   1.765  23.536  1.00  1.06           C  
ATOM   2197  H   ILE A 138       1.891   7.322  23.374  1.00  1.06           H  
ATOM   2198  HA  ILE A 138       0.214   5.462  24.844  1.00  1.06           H  
ATOM   2199  HB  ILE A 138       0.706   4.156  22.770  1.00  1.06           H  
ATOM   2200 1HG1 ILE A 138       2.308   3.005  25.021  1.00  1.06           H  
ATOM   2201 2HG1 ILE A 138       0.539   3.058  25.007  1.00  1.06           H  
ATOM   2202 1HG2 ILE A 138       2.986   3.552  22.238  1.00  1.06           H  
ATOM   2203 2HG2 ILE A 138       2.785   5.320  22.190  1.00  1.06           H  
ATOM   2204 3HG2 ILE A 138       3.602   4.546  23.563  1.00  1.06           H  
ATOM   2205 1HD1 ILE A 138       1.362   0.893  24.191  1.00  1.06           H  
ATOM   2206 2HD1 ILE A 138       0.508   1.774  22.900  1.00  1.06           H  
ATOM   2207 3HD1 ILE A 138       2.288   1.716  22.912  1.00  1.06           H  
TER    2208
ENDMDL

REMARK ID 652459 MODEL 5 8pf9-7kv1
PFRMAT TS
TARGET 8pf9-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.123  -2.056  -0.840  1.00  1.22           N  
ATOM      2  CA  PRO A   1       1.280  -1.732  -1.055  1.00  1.22           C  
ATOM      3  C   PRO A   1       1.488  -0.238  -1.231  1.00  1.22           C  
ATOM      4  O   PRO A   1       0.553   0.557  -1.112  1.00  1.22           O  
ATOM      5  CB  PRO A   1       1.598  -2.498  -2.338  1.00  1.22           C  
ATOM      6  CG  PRO A   1       0.337  -2.387  -3.127  1.00  1.22           C  
ATOM      7  CD  PRO A   1      -0.770  -2.506  -2.088  1.00  1.22           C  
ATOM      8  HA  PRO A   1       1.879  -2.109  -0.212  1.00  1.22           H  
ATOM      9 1HB  PRO A   1       2.461  -2.040  -2.851  1.00  1.22           H  
ATOM     10 2HB  PRO A   1       1.877  -3.534  -2.101  1.00  1.22           H  
ATOM     11 1HG  PRO A   1       0.316  -1.425  -3.662  1.00  1.22           H  
ATOM     12 2HG  PRO A   1       0.294  -3.177  -3.890  1.00  1.22           H  
ATOM     13 1HD  PRO A   1      -1.608  -1.838  -2.336  1.00  1.22           H  
ATOM     14 2HD  PRO A   1      -1.098  -3.550  -1.985  1.00  1.22           H  
ATOM     15 1H   PRO A   1      -0.479  -1.198  -0.493  1.00  1.22           H  
ATOM     16 2H   PRO A   1      -0.077  -2.742  -0.137  1.00  1.22           H  
ATOM     17  N   LEU A   2       2.722   0.134  -1.508  1.00  1.06           N  
ATOM     18  CA  LEU A   2       3.110   1.520  -1.702  1.00  1.06           C  
ATOM     19  C   LEU A   2       3.338   1.833  -3.170  1.00  1.06           C  
ATOM     20  O   LEU A   2       3.469   0.931  -3.996  1.00  1.06           O  
ATOM     21  CB  LEU A   2       4.389   1.820  -0.930  1.00  1.06           C  
ATOM     22  CG  LEU A   2       4.358   1.538   0.546  1.00  1.06           C  
ATOM     23  CD1 LEU A   2       5.706   1.853   1.112  1.00  1.06           C  
ATOM     24  CD2 LEU A   2       3.274   2.349   1.190  1.00  1.06           C  
ATOM     25  H   LEU A   2       3.442  -0.571  -1.586  1.00  1.06           H  
ATOM     26  HA  LEU A   2       2.313   2.163  -1.334  1.00  1.06           H  
ATOM     27 1HB  LEU A   2       5.187   1.220  -1.361  1.00  1.06           H  
ATOM     28 2HB  LEU A   2       4.644   2.873  -1.068  1.00  1.06           H  
ATOM     29  HG  LEU A   2       4.163   0.478   0.723  1.00  1.06           H  
ATOM     30 1HD1 LEU A   2       5.689   1.658   2.161  1.00  1.06           H  
ATOM     31 2HD1 LEU A   2       6.456   1.233   0.634  1.00  1.06           H  
ATOM     32 3HD1 LEU A   2       5.938   2.898   0.943  1.00  1.06           H  
ATOM     33 1HD2 LEU A   2       3.260   2.150   2.262  1.00  1.06           H  
ATOM     34 2HD2 LEU A   2       3.457   3.392   1.016  1.00  1.06           H  
ATOM     35 3HD2 LEU A   2       2.310   2.079   0.755  1.00  1.06           H  
ATOM     36  N   ILE A   3       3.389   3.117  -3.490  1.00  0.92           N  
ATOM     37  CA  ILE A   3       3.722   3.547  -4.837  1.00  0.92           C  
ATOM     38  C   ILE A   3       4.974   4.387  -4.737  1.00  0.92           C  
ATOM     39  O   ILE A   3       5.202   5.008  -3.704  1.00  0.92           O  
ATOM     40  CB  ILE A   3       2.602   4.379  -5.463  1.00  0.92           C  
ATOM     41  CG1 ILE A   3       2.387   5.654  -4.638  1.00  0.92           C  
ATOM     42  CG2 ILE A   3       1.323   3.556  -5.529  1.00  0.92           C  
ATOM     43  CD1 ILE A   3       1.449   6.641  -5.292  1.00  0.92           C  
ATOM     44  H   ILE A   3       3.230   3.814  -2.777  1.00  0.92           H  
ATOM     45  HA  ILE A   3       3.928   2.678  -5.462  1.00  0.92           H  
ATOM     46  HB  ILE A   3       2.899   4.684  -6.465  1.00  0.92           H  
ATOM     47 1HG1 ILE A   3       1.984   5.382  -3.665  1.00  0.92           H  
ATOM     48 2HG1 ILE A   3       3.357   6.148  -4.489  1.00  0.92           H  
ATOM     49 1HG2 ILE A   3       0.532   4.150  -5.982  1.00  0.92           H  
ATOM     50 2HG2 ILE A   3       1.500   2.664  -6.128  1.00  0.92           H  
ATOM     51 3HG2 ILE A   3       1.023   3.262  -4.523  1.00  0.92           H  
ATOM     52 1HD1 ILE A   3       1.347   7.521  -4.656  1.00  0.92           H  
ATOM     53 2HD1 ILE A   3       1.858   6.939  -6.259  1.00  0.92           H  
ATOM     54 3HD1 ILE A   3       0.473   6.180  -5.435  1.00  0.92           H  
ATOM     55  N   VAL A   4       5.788   4.388  -5.782  1.00  0.80           N  
ATOM     56  CA  VAL A   4       6.998   5.197  -5.790  1.00  0.80           C  
ATOM     57  C   VAL A   4       6.922   6.246  -6.908  1.00  0.80           C  
ATOM     58  O   VAL A   4       6.561   5.900  -8.032  1.00  0.80           O  
ATOM     59  CB  VAL A   4       8.249   4.308  -5.903  1.00  0.80           C  
ATOM     60  CG1 VAL A   4       9.499   5.137  -5.982  1.00  0.80           C  
ATOM     61  CG2 VAL A   4       8.300   3.439  -4.654  1.00  0.80           C  
ATOM     62  H   VAL A   4       5.554   3.834  -6.592  1.00  0.80           H  
ATOM     63  HA  VAL A   4       7.080   5.655  -4.826  1.00  0.80           H  
ATOM     64  HB  VAL A   4       8.192   3.692  -6.804  1.00  0.80           H  
ATOM     65 1HG1 VAL A   4      10.363   4.490  -6.052  1.00  0.80           H  
ATOM     66 2HG1 VAL A   4       9.467   5.780  -6.861  1.00  0.80           H  
ATOM     67 3HG1 VAL A   4       9.569   5.734  -5.088  1.00  0.80           H  
ATOM     68 1HG2 VAL A   4       9.160   2.804  -4.685  1.00  0.80           H  
ATOM     69 2HG2 VAL A   4       8.357   4.086  -3.773  1.00  0.80           H  
ATOM     70 3HG2 VAL A   4       7.403   2.828  -4.598  1.00  0.80           H  
ATOM     71  N   PRO A   5       7.236   7.524  -6.628  1.00  0.72           N  
ATOM     72  CA  PRO A   5       7.654   8.167  -5.380  1.00  0.72           C  
ATOM     73  C   PRO A   5       6.685   8.036  -4.215  1.00  0.72           C  
ATOM     74  O   PRO A   5       5.465   8.136  -4.368  1.00  0.72           O  
ATOM     75  CB  PRO A   5       7.792   9.633  -5.790  1.00  0.72           C  
ATOM     76  CG  PRO A   5       8.055   9.582  -7.277  1.00  0.72           C  
ATOM     77  CD  PRO A   5       7.206   8.432  -7.766  1.00  0.72           C  
ATOM     78  HA  PRO A   5       8.636   7.785  -5.095  1.00  0.72           H  
ATOM     79 1HB  PRO A   5       6.880  10.184  -5.526  1.00  0.72           H  
ATOM     80 2HB  PRO A   5       8.621  10.093  -5.227  1.00  0.72           H  
ATOM     81 1HG  PRO A   5       7.788  10.539  -7.747  1.00  0.72           H  
ATOM     82 2HG  PRO A   5       9.130   9.422  -7.463  1.00  0.72           H  
ATOM     83 1HD  PRO A   5       6.175   8.756  -7.962  1.00  0.72           H  
ATOM     84 2HD  PRO A   5       7.663   7.956  -8.647  1.00  0.72           H  
ATOM     85  N   TYR A   6       7.280   7.841  -3.052  1.00  0.67           N  
ATOM     86  CA  TYR A   6       6.620   7.692  -1.766  1.00  0.67           C  
ATOM     87  C   TYR A   6       7.088   8.830  -0.882  1.00  0.67           C  
ATOM     88  O   TYR A   6       8.264   9.178  -0.914  1.00  0.67           O  
ATOM     89  CB  TYR A   6       6.960   6.310  -1.186  1.00  0.67           C  
ATOM     90  CG  TYR A   6       6.525   6.011   0.224  1.00  0.67           C  
ATOM     91  CD1 TYR A   6       5.188   5.921   0.549  1.00  0.67           C  
ATOM     92  CD2 TYR A   6       7.492   5.774   1.190  1.00  0.67           C  
ATOM     93  CE1 TYR A   6       4.823   5.607   1.839  1.00  0.67           C  
ATOM     94  CE2 TYR A   6       7.128   5.457   2.470  1.00  0.67           C  
ATOM     95  CZ  TYR A   6       5.795   5.366   2.794  1.00  0.67           C  
ATOM     96  OH  TYR A   6       5.417   5.053   4.075  1.00  0.67           O  
ATOM     97  H   TYR A   6       8.297   7.762  -3.060  1.00  0.67           H  
ATOM     98  HA  TYR A   6       5.541   7.776  -1.903  1.00  0.67           H  
ATOM     99 1HB  TYR A   6       6.544   5.545  -1.820  1.00  0.67           H  
ATOM    100 2HB  TYR A   6       8.024   6.187  -1.229  1.00  0.67           H  
ATOM    101  HD1 TYR A   6       4.428   6.098  -0.212  1.00  0.67           H  
ATOM    102  HD2 TYR A   6       8.540   5.837   0.928  1.00  0.67           H  
ATOM    103  HE1 TYR A   6       3.770   5.539   2.106  1.00  0.67           H  
ATOM    104  HE2 TYR A   6       7.895   5.271   3.222  1.00  0.67           H  
ATOM    105  HH  TYR A   6       4.482   4.824   4.082  1.00  0.67           H  
ATOM    106  N   ASP A   7       6.187   9.456  -0.133  1.00  0.65           N  
ATOM    107  CA  ASP A   7       6.582  10.554   0.756  1.00  0.65           C  
ATOM    108  C   ASP A   7       5.733  10.498   2.016  1.00  0.65           C  
ATOM    109  O   ASP A   7       4.555  10.859   2.002  1.00  0.65           O  
ATOM    110  CB  ASP A   7       6.434  11.906   0.034  1.00  0.65           C  
ATOM    111  CG  ASP A   7       6.933  13.134   0.799  1.00  0.65           C  
ATOM    112  OD1 ASP A   7       7.341  12.996   1.912  1.00  0.65           O  
ATOM    113  OD2 ASP A   7       6.872  14.218   0.250  1.00  0.65           O  
ATOM    114  H   ASP A   7       5.224   9.153  -0.152  1.00  0.65           H  
ATOM    115  HA  ASP A   7       7.616  10.421   1.052  1.00  0.65           H  
ATOM    116 1HB  ASP A   7       6.982  11.860  -0.908  1.00  0.65           H  
ATOM    117 2HB  ASP A   7       5.385  12.064  -0.215  1.00  0.65           H  
ATOM    118  N   LYS A   8       6.322   9.964   3.080  1.00  0.66           N  
ATOM    119  CA  LYS A   8       5.617   9.729   4.328  1.00  0.66           C  
ATOM    120  C   LYS A   8       5.960  10.688   5.470  1.00  0.66           C  
ATOM    121  O   LYS A   8       7.126  10.790   5.857  1.00  0.66           O  
ATOM    122  CB  LYS A   8       5.911   8.318   4.789  1.00  0.66           C  
ATOM    123  CG  LYS A   8       5.309   7.929   6.116  1.00  0.66           C  
ATOM    124  CD  LYS A   8       3.804   7.825   6.076  1.00  0.66           C  
ATOM    125  CE  LYS A   8       3.263   7.364   7.425  1.00  0.66           C  
ATOM    126  NZ  LYS A   8       1.776   7.273   7.434  1.00  0.66           N  
ATOM    127  H   LYS A   8       7.311   9.717   3.007  1.00  0.66           H  
ATOM    128  HA  LYS A   8       4.557   9.775   4.111  1.00  0.66           H  
ATOM    129 1HB  LYS A   8       5.512   7.656   4.064  1.00  0.66           H  
ATOM    130 2HB  LYS A   8       6.990   8.158   4.831  1.00  0.66           H  
ATOM    131 1HG  LYS A   8       5.665   6.972   6.374  1.00  0.66           H  
ATOM    132 2HG  LYS A   8       5.621   8.625   6.876  1.00  0.66           H  
ATOM    133 1HD  LYS A   8       3.378   8.781   5.839  1.00  0.66           H  
ATOM    134 2HD  LYS A   8       3.509   7.113   5.306  1.00  0.66           H  
ATOM    135 1HE  LYS A   8       3.680   6.385   7.660  1.00  0.66           H  
ATOM    136 2HE  LYS A   8       3.578   8.075   8.192  1.00  0.66           H  
ATOM    137 1HZ  LYS A   8       1.464   6.971   8.344  1.00  0.66           H  
ATOM    138 2HZ  LYS A   8       1.387   8.183   7.229  1.00  0.66           H  
ATOM    139 3HZ  LYS A   8       1.472   6.611   6.736  1.00  0.66           H  
ATOM    140  N   PRO A   9       5.008  11.481   5.978  1.00  0.67           N  
ATOM    141  CA  PRO A   9       5.186  12.285   7.161  1.00  0.67           C  
ATOM    142  C   PRO A   9       5.546  11.382   8.325  1.00  0.67           C  
ATOM    143  O   PRO A   9       4.984  10.296   8.470  1.00  0.67           O  
ATOM    144  CB  PRO A   9       3.836  12.964   7.325  1.00  0.67           C  
ATOM    145  CG  PRO A   9       3.261  13.000   5.916  1.00  0.67           C  
ATOM    146  CD  PRO A   9       3.735  11.721   5.269  1.00  0.67           C  
ATOM    147  HA  PRO A   9       5.976  13.016   6.983  1.00  0.67           H  
ATOM    148 1HB  PRO A   9       3.216  12.396   8.034  1.00  0.67           H  
ATOM    149 2HB  PRO A   9       3.976  13.966   7.756  1.00  0.67           H  
ATOM    150 1HG  PRO A   9       2.166  13.082   5.949  1.00  0.67           H  
ATOM    151 2HG  PRO A   9       3.632  13.888   5.386  1.00  0.67           H  
ATOM    152 1HD  PRO A   9       3.009  10.931   5.443  1.00  0.67           H  
ATOM    153 2HD  PRO A   9       3.911  11.913   4.199  1.00  0.67           H  
ATOM    154  N   LEU A  10       6.433  11.846   9.166  1.00  0.69           N  
ATOM    155  CA  LEU A  10       6.897  11.119  10.320  1.00  0.69           C  
ATOM    156  C   LEU A  10       6.134  11.681  11.528  1.00  0.69           C  
ATOM    157  O   LEU A  10       6.367  12.831  11.892  1.00  0.69           O  
ATOM    158  CB  LEU A  10       8.409  11.330  10.393  1.00  0.69           C  
ATOM    159  CG  LEU A  10       9.107  10.962   9.056  1.00  0.69           C  
ATOM    160  CD1 LEU A  10      10.566  11.255   9.146  1.00  0.69           C  
ATOM    161  CD2 LEU A  10       8.852   9.522   8.728  1.00  0.69           C  
ATOM    162  H   LEU A  10       6.841  12.746   8.968  1.00  0.69           H  
ATOM    163  HA  LEU A  10       6.721  10.065  10.166  1.00  0.69           H  
ATOM    164 1HB  LEU A  10       8.614  12.374  10.597  1.00  0.69           H  
ATOM    165 2HB  LEU A  10       8.831  10.717  11.191  1.00  0.69           H  
ATOM    166  HG  LEU A  10       8.698  11.571   8.264  1.00  0.69           H  
ATOM    167 1HD1 LEU A  10      11.050  11.016   8.198  1.00  0.69           H  
ATOM    168 2HD1 LEU A  10      10.697  12.315   9.366  1.00  0.69           H  
ATOM    169 3HD1 LEU A  10      10.993  10.653   9.938  1.00  0.69           H  
ATOM    170 1HD2 LEU A  10       9.328   9.285   7.778  1.00  0.69           H  
ATOM    171 2HD2 LEU A  10       9.262   8.904   9.515  1.00  0.69           H  
ATOM    172 3HD2 LEU A  10       7.778   9.345   8.644  1.00  0.69           H  
ATOM    173  N   PRO A  11       5.240  10.913  12.188  1.00  0.69           N  
ATOM    174  CA  PRO A  11       4.321  11.365  13.240  1.00  0.69           C  
ATOM    175  C   PRO A  11       4.919  12.229  14.348  1.00  0.69           C  
ATOM    176  O   PRO A  11       4.237  13.108  14.876  1.00  0.69           O  
ATOM    177  CB  PRO A  11       3.855  10.028  13.828  1.00  0.69           C  
ATOM    178  CG  PRO A  11       3.894   9.073  12.665  1.00  0.69           C  
ATOM    179  CD  PRO A  11       5.116   9.468  11.871  1.00  0.69           C  
ATOM    180  HA  PRO A  11       3.480  11.888  12.769  1.00  0.69           H  
ATOM    181 1HB  PRO A  11       4.512   9.730  14.654  1.00  0.69           H  
ATOM    182 2HB  PRO A  11       2.846  10.142  14.250  1.00  0.69           H  
ATOM    183 1HG  PRO A  11       3.944   8.037  13.031  1.00  0.69           H  
ATOM    184 2HG  PRO A  11       2.968   9.157  12.079  1.00  0.69           H  
ATOM    185 1HD  PRO A  11       6.010   8.909  12.187  1.00  0.69           H  
ATOM    186 2HD  PRO A  11       4.860   9.307  10.813  1.00  0.69           H  
ATOM    187  N   ASN A  12       6.169  11.984  14.711  1.00  0.69           N  
ATOM    188  CA  ASN A  12       6.821  12.759  15.757  1.00  0.69           C  
ATOM    189  C   ASN A  12       8.103  13.383  15.241  1.00  0.69           C  
ATOM    190  O   ASN A  12       8.951  13.812  16.027  1.00  0.69           O  
ATOM    191  CB  ASN A  12       7.129  11.882  16.940  1.00  0.69           C  
ATOM    192  CG  ASN A  12       5.902  11.379  17.656  1.00  0.69           C  
ATOM    193  OD1 ASN A  12       5.253  12.121  18.400  1.00  0.69           O  
ATOM    194  ND2 ASN A  12       5.570  10.127  17.443  1.00  0.69           N  
ATOM    195  H   ASN A  12       6.697  11.254  14.256  1.00  0.69           H  
ATOM    196  HA  ASN A  12       6.162  13.571  16.065  1.00  0.69           H  
ATOM    197 1HB  ASN A  12       7.703  11.035  16.580  1.00  0.69           H  
ATOM    198 2HB  ASN A  12       7.756  12.428  17.645  1.00  0.69           H  
ATOM    199 1HD2 ASN A  12       4.764   9.741  17.894  1.00  0.69           H  
ATOM    200 2HD2 ASN A  12       6.120   9.559  16.832  1.00  0.69           H  
ATOM    201  N   GLY A  13       8.257  13.392  13.922  1.00  0.68           N  
ATOM    202  CA  GLY A  13       9.467  13.880  13.286  1.00  0.68           C  
ATOM    203  C   GLY A  13      10.558  12.850  13.507  1.00  0.68           C  
ATOM    204  O   GLY A  13      10.313  11.801  14.110  1.00  0.68           O  
ATOM    205  H   GLY A  13       7.500  13.079  13.322  1.00  0.68           H  
ATOM    206 1HA  GLY A  13       9.292  14.020  12.223  1.00  0.68           H  
ATOM    207 2HA  GLY A  13       9.763  14.844  13.704  1.00  0.68           H  
ATOM    208  N   VAL A  14      11.757  13.138  13.037  1.00  0.66           N  
ATOM    209  CA  VAL A  14      12.866  12.234  13.298  1.00  0.66           C  
ATOM    210  C   VAL A  14      13.495  12.527  14.644  1.00  0.66           C  
ATOM    211  O   VAL A  14      13.847  13.657  14.949  1.00  0.66           O  
ATOM    212  CB  VAL A  14      13.955  12.326  12.226  1.00  0.66           C  
ATOM    213  CG1 VAL A  14      15.083  11.499  12.593  1.00  0.66           C  
ATOM    214  CG2 VAL A  14      13.425  11.883  10.932  1.00  0.66           C  
ATOM    215  H   VAL A  14      11.882  13.994  12.493  1.00  0.66           H  
ATOM    216  HA  VAL A  14      12.486  11.212  13.309  1.00  0.66           H  
ATOM    217  HB  VAL A  14      14.306  13.345  12.161  1.00  0.66           H  
ATOM    218 1HG1 VAL A  14      15.855  11.575  11.826  1.00  0.66           H  
ATOM    219 2HG1 VAL A  14      15.480  11.843  13.541  1.00  0.66           H  
ATOM    220 3HG1 VAL A  14      14.744  10.474  12.687  1.00  0.66           H  
ATOM    221 1HG2 VAL A  14      14.205  11.956  10.184  1.00  0.66           H  
ATOM    222 2HG2 VAL A  14      13.087  10.851  11.011  1.00  0.66           H  
ATOM    223 3HG2 VAL A  14      12.598  12.530  10.670  1.00  0.66           H  
ATOM    224  N   VAL A  15      13.655  11.500  15.444  1.00  0.64           N  
ATOM    225  CA  VAL A  15      14.269  11.663  16.741  1.00  0.64           C  
ATOM    226  C   VAL A  15      15.441  10.692  16.739  1.00  0.64           C  
ATOM    227  O   VAL A  15      15.369   9.681  16.039  1.00  0.64           O  
ATOM    228  CB  VAL A  15      13.253  11.300  17.842  1.00  0.64           C  
ATOM    229  CG1 VAL A  15      12.016  12.208  17.759  1.00  0.64           C  
ATOM    230  CG2 VAL A  15      12.886   9.872  17.684  1.00  0.64           C  
ATOM    231  H   VAL A  15      13.332  10.593  15.144  1.00  0.64           H  
ATOM    232  HA  VAL A  15      14.606  12.693  16.860  1.00  0.64           H  
ATOM    233  HB  VAL A  15      13.691  11.448  18.812  1.00  0.64           H  
ATOM    234 1HG1 VAL A  15      11.313  11.941  18.547  1.00  0.64           H  
ATOM    235 2HG1 VAL A  15      12.319  13.246  17.882  1.00  0.64           H  
ATOM    236 3HG1 VAL A  15      11.525  12.090  16.789  1.00  0.64           H  
ATOM    237 1HG2 VAL A  15      12.191   9.589  18.462  1.00  0.64           H  
ATOM    238 2HG2 VAL A  15      12.430   9.752  16.725  1.00  0.64           H  
ATOM    239 3HG2 VAL A  15      13.769   9.262  17.745  1.00  0.64           H  
ATOM    240  N   PRO A  16      16.497  10.892  17.532  1.00  0.62           N  
ATOM    241  CA  PRO A  16      17.683  10.048  17.570  1.00  0.62           C  
ATOM    242  C   PRO A  16      17.531   8.722  18.300  1.00  0.62           C  
ATOM    243  O   PRO A  16      18.302   8.389  19.204  1.00  0.62           O  
ATOM    244  CB  PRO A  16      18.660  10.965  18.278  1.00  0.62           C  
ATOM    245  CG  PRO A  16      17.822  11.775  19.214  1.00  0.62           C  
ATOM    246  CD  PRO A  16      16.554  12.053  18.438  1.00  0.62           C  
ATOM    247  HA  PRO A  16      18.015   9.866  16.549  1.00  0.62           H  
ATOM    248 1HB  PRO A  16      19.378  10.365  18.811  1.00  0.62           H  
ATOM    249 2HB  PRO A  16      19.213  11.561  17.546  1.00  0.62           H  
ATOM    250 1HG  PRO A  16      17.639  11.206  20.136  1.00  0.62           H  
ATOM    251 2HG  PRO A  16      18.357  12.692  19.503  1.00  0.62           H  
ATOM    252 1HD  PRO A  16      15.725  12.076  19.133  1.00  0.62           H  
ATOM    253 2HD  PRO A  16      16.650  12.987  17.867  1.00  0.62           H  
ATOM    254  N   ARG A  17      16.494   7.996  17.917  1.00  0.61           N  
ATOM    255  CA  ARG A  17      16.189   6.654  18.338  1.00  0.61           C  
ATOM    256  C   ARG A  17      15.235   6.075  17.308  1.00  0.61           C  
ATOM    257  O   ARG A  17      14.656   5.009  17.484  1.00  0.61           O  
ATOM    258  CB  ARG A  17      15.623   6.632  19.739  1.00  0.61           C  
ATOM    259  CG  ARG A  17      14.343   7.411  19.925  1.00  0.61           C  
ATOM    260  CD  ARG A  17      13.872   7.374  21.328  1.00  0.61           C  
ATOM    261  NE  ARG A  17      12.658   8.159  21.518  1.00  0.61           N  
ATOM    262  CZ  ARG A  17      12.060   8.361  22.708  1.00  0.61           C  
ATOM    263  NH1 ARG A  17      12.568   7.830  23.798  1.00  0.61           N  
ATOM    264  NH2 ARG A  17      10.964   9.095  22.785  1.00  0.61           N  
ATOM    265  H   ARG A  17      15.926   8.374  17.170  1.00  0.61           H  
ATOM    266  HA  ARG A  17      17.105   6.061  18.329  1.00  0.61           H  
ATOM    267 1HB  ARG A  17      15.430   5.598  20.036  1.00  0.61           H  
ATOM    268 2HB  ARG A  17      16.358   7.037  20.433  1.00  0.61           H  
ATOM    269 1HG  ARG A  17      14.544   8.451  19.690  1.00  0.61           H  
ATOM    270 2HG  ARG A  17      13.567   7.024  19.264  1.00  0.61           H  
ATOM    271 1HD  ARG A  17      13.658   6.342  21.608  1.00  0.61           H  
ATOM    272 2HD  ARG A  17      14.645   7.774  21.982  1.00  0.61           H  
ATOM    273  HE  ARG A  17      12.237   8.586  20.702  1.00  0.61           H  
ATOM    274 1HH1 ARG A  17      13.407   7.270  23.743  1.00  0.61           H  
ATOM    275 2HH1 ARG A  17      12.121   7.983  24.691  1.00  0.61           H  
ATOM    276 1HH2 ARG A  17      10.570   9.503  21.947  1.00  0.61           H  
ATOM    277 2HH2 ARG A  17      10.519   9.245  23.678  1.00  0.61           H  
ATOM    278  N   MET A  18      15.010   6.834  16.241  1.00  0.60           N  
ATOM    279  CA  MET A  18      14.047   6.405  15.225  1.00  0.60           C  
ATOM    280  C   MET A  18      14.617   5.412  14.232  1.00  0.60           C  
ATOM    281  O   MET A  18      15.682   5.617  13.649  1.00  0.60           O  
ATOM    282  CB  MET A  18      13.489   7.608  14.465  1.00  0.60           C  
ATOM    283  CG  MET A  18      12.412   7.303  13.422  1.00  0.60           C  
ATOM    284  SD  MET A  18      10.852   6.753  14.140  1.00  0.60           S  
ATOM    285  CE  MET A  18      10.194   8.272  14.834  1.00  0.60           C  
ATOM    286  H   MET A  18      15.491   7.730  16.147  1.00  0.60           H  
ATOM    287  HA  MET A  18      13.219   5.910  15.728  1.00  0.60           H  
ATOM    288 1HB  MET A  18      13.062   8.295  15.166  1.00  0.60           H  
ATOM    289 2HB  MET A  18      14.310   8.127  13.963  1.00  0.60           H  
ATOM    290 1HG  MET A  18      12.223   8.194  12.826  1.00  0.60           H  
ATOM    291 2HG  MET A  18      12.765   6.521  12.757  1.00  0.60           H  
ATOM    292 1HE  MET A  18       9.232   8.071  15.304  1.00  0.60           H  
ATOM    293 2HE  MET A  18      10.876   8.653  15.573  1.00  0.60           H  
ATOM    294 3HE  MET A  18      10.065   9.017  14.044  1.00  0.60           H  
ATOM    295  N   LEU A  19      13.889   4.328  14.035  1.00  0.59           N  
ATOM    296  CA  LEU A  19      14.237   3.322  13.057  1.00  0.59           C  
ATOM    297  C   LEU A  19      13.222   3.336  11.934  1.00  0.59           C  
ATOM    298  O   LEU A  19      12.010   3.220  12.152  1.00  0.59           O  
ATOM    299  CB  LEU A  19      14.309   1.941  13.692  1.00  0.59           C  
ATOM    300  CG  LEU A  19      14.605   0.769  12.775  1.00  0.59           C  
ATOM    301  CD1 LEU A  19      15.997   0.919  12.212  1.00  0.59           C  
ATOM    302  CD2 LEU A  19      14.475  -0.520  13.567  1.00  0.59           C  
ATOM    303  H   LEU A  19      13.045   4.200  14.581  1.00  0.59           H  
ATOM    304  HA  LEU A  19      15.211   3.558  12.639  1.00  0.59           H  
ATOM    305 1HB  LEU A  19      15.106   1.968  14.416  1.00  0.59           H  
ATOM    306 2HB  LEU A  19      13.384   1.750  14.209  1.00  0.59           H  
ATOM    307  HG  LEU A  19      13.898   0.760  11.941  1.00  0.59           H  
ATOM    308 1HD1 LEU A  19      16.202   0.083  11.573  1.00  0.59           H  
ATOM    309 2HD1 LEU A  19      16.064   1.839  11.646  1.00  0.59           H  
ATOM    310 3HD1 LEU A  19      16.715   0.938  13.024  1.00  0.59           H  
ATOM    311 1HD2 LEU A  19      14.685  -1.368  12.916  1.00  0.59           H  
ATOM    312 2HD2 LEU A  19      15.184  -0.514  14.393  1.00  0.59           H  
ATOM    313 3HD2 LEU A  19      13.460  -0.604  13.960  1.00  0.59           H  
ATOM    314  N   ILE A  20      13.731   3.519  10.739  1.00  0.59           N  
ATOM    315  CA  ILE A  20      12.967   3.590   9.517  1.00  0.59           C  
ATOM    316  C   ILE A  20      13.216   2.357   8.674  1.00  0.59           C  
ATOM    317  O   ILE A  20      14.371   2.066   8.370  1.00  0.59           O  
ATOM    318  CB  ILE A  20      13.441   4.791   8.723  1.00  0.59           C  
ATOM    319  CG1 ILE A  20      13.194   6.085   9.495  1.00  0.59           C  
ATOM    320  CG2 ILE A  20      12.949   4.742   7.328  1.00  0.59           C  
ATOM    321  CD1 ILE A  20      14.408   6.564  10.315  1.00  0.59           C  
ATOM    322  H   ILE A  20      14.741   3.634  10.668  1.00  0.59           H  
ATOM    323  HA  ILE A  20      11.904   3.664   9.748  1.00  0.59           H  
ATOM    324  HB  ILE A  20      14.509   4.716   8.673  1.00  0.59           H  
ATOM    325 1HG1 ILE A  20      12.891   6.858   8.799  1.00  0.59           H  
ATOM    326 2HG1 ILE A  20      12.413   5.915  10.209  1.00  0.59           H  
ATOM    327 1HG2 ILE A  20      13.397   5.547   6.808  1.00  0.59           H  
ATOM    328 2HG2 ILE A  20      13.258   3.805   6.866  1.00  0.59           H  
ATOM    329 3HG2 ILE A  20      11.877   4.808   7.296  1.00  0.59           H  
ATOM    330 1HD1 ILE A  20      14.152   7.476  10.847  1.00  0.59           H  
ATOM    331 2HD1 ILE A  20      14.693   5.798  11.033  1.00  0.59           H  
ATOM    332 3HD1 ILE A  20      15.251   6.756   9.663  1.00  0.59           H  
ATOM    333  N   THR A  21      12.170   1.623   8.303  1.00  0.59           N  
ATOM    334  CA  THR A  21      12.380   0.430   7.491  1.00  0.59           C  
ATOM    335  C   THR A  21      11.605   0.505   6.176  1.00  0.59           C  
ATOM    336  O   THR A  21      10.381   0.661   6.186  1.00  0.59           O  
ATOM    337  CB  THR A  21      11.915  -0.839   8.230  1.00  0.59           C  
ATOM    338  OG1 THR A  21      12.608  -0.977   9.491  1.00  0.59           O  
ATOM    339  CG2 THR A  21      12.224  -2.051   7.349  1.00  0.59           C  
ATOM    340  H   THR A  21      11.230   1.895   8.585  1.00  0.59           H  
ATOM    341  HA  THR A  21      13.435   0.339   7.252  1.00  0.59           H  
ATOM    342  HB  THR A  21      10.841  -0.787   8.414  1.00  0.59           H  
ATOM    343  HG1 THR A  21      12.264  -0.327  10.112  1.00  0.59           H  
ATOM    344 1HG2 THR A  21      11.897  -2.961   7.846  1.00  0.59           H  
ATOM    345 2HG2 THR A  21      11.707  -1.943   6.411  1.00  0.59           H  
ATOM    346 3HG2 THR A  21      13.285  -2.109   7.154  1.00  0.59           H  
ATOM    347  N   ILE A  22      12.319   0.416   5.049  1.00  0.60           N  
ATOM    348  CA  ILE A  22      11.683   0.451   3.731  1.00  0.60           C  
ATOM    349  C   ILE A  22      11.915  -0.886   3.017  1.00  0.60           C  
ATOM    350  O   ILE A  22      13.049  -1.371   2.946  1.00  0.60           O  
ATOM    351  CB  ILE A  22      12.237   1.597   2.847  1.00  0.60           C  
ATOM    352  CG1 ILE A  22      12.174   2.973   3.588  1.00  0.60           C  
ATOM    353  CG2 ILE A  22      11.442   1.684   1.531  1.00  0.60           C  
ATOM    354  CD1 ILE A  22      10.812   3.430   3.959  1.00  0.60           C  
ATOM    355  H   ILE A  22      13.329   0.291   5.119  1.00  0.60           H  
ATOM    356  HA  ILE A  22      10.610   0.588   3.852  1.00  0.60           H  
ATOM    357  HB  ILE A  22      13.232   1.412   2.611  1.00  0.60           H  
ATOM    358 1HG1 ILE A  22      12.773   2.908   4.492  1.00  0.60           H  
ATOM    359 2HG1 ILE A  22      12.602   3.733   2.942  1.00  0.60           H  
ATOM    360 1HG2 ILE A  22      11.852   2.481   0.918  1.00  0.60           H  
ATOM    361 2HG2 ILE A  22      11.515   0.743   0.992  1.00  0.60           H  
ATOM    362 3HG2 ILE A  22      10.391   1.895   1.752  1.00  0.60           H  
ATOM    363 1HD1 ILE A  22      10.867   4.386   4.464  1.00  0.60           H  
ATOM    364 2HD1 ILE A  22      10.199   3.528   3.064  1.00  0.60           H  
ATOM    365 3HD1 ILE A  22      10.374   2.702   4.622  1.00  0.60           H  
ATOM    366  N   LEU A  23      10.864  -1.500   2.485  1.00  0.60           N  
ATOM    367  CA  LEU A  23      11.069  -2.755   1.766  1.00  0.60           C  
ATOM    368  C   LEU A  23      10.567  -2.627   0.342  1.00  0.60           C  
ATOM    369  O   LEU A  23       9.482  -2.078   0.113  1.00  0.60           O  
ATOM    370  CB  LEU A  23      10.330  -3.896   2.461  1.00  0.60           C  
ATOM    371  CG  LEU A  23      10.731  -4.120   3.902  1.00  0.60           C  
ATOM    372  CD1 LEU A  23       9.798  -3.317   4.813  1.00  0.60           C  
ATOM    373  CD2 LEU A  23      10.690  -5.588   4.222  1.00  0.60           C  
ATOM    374  H   LEU A  23       9.932  -1.104   2.579  1.00  0.60           H  
ATOM    375  HA  LEU A  23      12.131  -2.985   1.734  1.00  0.60           H  
ATOM    376 1HB  LEU A  23       9.262  -3.685   2.434  1.00  0.60           H  
ATOM    377 2HB  LEU A  23      10.516  -4.816   1.909  1.00  0.60           H  
ATOM    378  HG  LEU A  23      11.726  -3.750   4.046  1.00  0.60           H  
ATOM    379 1HD1 LEU A  23      10.088  -3.464   5.847  1.00  0.60           H  
ATOM    380 2HD1 LEU A  23       9.848  -2.255   4.569  1.00  0.60           H  
ATOM    381 3HD1 LEU A  23       8.785  -3.664   4.683  1.00  0.60           H  
ATOM    382 1HD2 LEU A  23      10.990  -5.740   5.258  1.00  0.60           H  
ATOM    383 2HD2 LEU A  23       9.678  -5.965   4.077  1.00  0.60           H  
ATOM    384 3HD2 LEU A  23      11.377  -6.119   3.562  1.00  0.60           H  
ATOM    385  N   GLY A  24      11.305  -3.202  -0.609  1.00  0.60           N  
ATOM    386  CA  GLY A  24      10.889  -3.154  -2.013  1.00  0.60           C  
ATOM    387  C   GLY A  24      11.831  -3.870  -2.963  1.00  0.60           C  
ATOM    388  O   GLY A  24      12.797  -4.500  -2.536  1.00  0.60           O  
ATOM    389  H   GLY A  24      12.192  -3.642  -0.347  1.00  0.60           H  
ATOM    390 1HA  GLY A  24       9.889  -3.566  -2.113  1.00  0.60           H  
ATOM    391 2HA  GLY A  24      10.840  -2.119  -2.324  1.00  0.60           H  
ATOM    392  N   THR A  25      11.546  -3.769  -4.255  1.00  0.60           N  
ATOM    393  CA  THR A  25      12.356  -4.434  -5.281  1.00  0.60           C  
ATOM    394  C   THR A  25      13.027  -3.455  -6.235  1.00  0.60           C  
ATOM    395  O   THR A  25      12.421  -2.478  -6.687  1.00  0.60           O  
ATOM    396  CB  THR A  25      11.512  -5.466  -6.057  1.00  0.60           C  
ATOM    397  OG1 THR A  25      11.023  -6.462  -5.142  1.00  0.60           O  
ATOM    398  CG2 THR A  25      12.328  -6.151  -7.159  1.00  0.60           C  
ATOM    399  H   THR A  25      10.719  -3.228  -4.514  1.00  0.60           H  
ATOM    400  HA  THR A  25      13.162  -4.972  -4.790  1.00  0.60           H  
ATOM    401  HB  THR A  25      10.662  -4.959  -6.515  1.00  0.60           H  
ATOM    402  HG1 THR A  25      10.695  -7.216  -5.639  1.00  0.60           H  
ATOM    403 1HG2 THR A  25      11.700  -6.869  -7.680  1.00  0.60           H  
ATOM    404 2HG2 THR A  25      12.686  -5.413  -7.870  1.00  0.60           H  
ATOM    405 3HG2 THR A  25      13.167  -6.667  -6.729  1.00  0.60           H  
ATOM    406  N   VAL A  26      14.305  -3.703  -6.511  1.00  0.60           N  
ATOM    407  CA  VAL A  26      15.083  -2.865  -7.425  1.00  0.60           C  
ATOM    408  C   VAL A  26      14.732  -3.286  -8.847  1.00  0.60           C  
ATOM    409  O   VAL A  26      14.831  -4.469  -9.181  1.00  0.60           O  
ATOM    410  CB  VAL A  26      16.585  -3.079  -7.185  1.00  0.60           C  
ATOM    411  CG1 VAL A  26      17.410  -2.265  -8.169  1.00  0.60           C  
ATOM    412  CG2 VAL A  26      16.927  -2.760  -5.768  1.00  0.60           C  
ATOM    413  H   VAL A  26      14.743  -4.534  -6.098  1.00  0.60           H  
ATOM    414  HA  VAL A  26      14.821  -1.814  -7.278  1.00  0.60           H  
ATOM    415  HB  VAL A  26      16.812  -4.132  -7.365  1.00  0.60           H  
ATOM    416 1HG1 VAL A  26      18.464  -2.467  -8.006  1.00  0.60           H  
ATOM    417 2HG1 VAL A  26      17.142  -2.538  -9.182  1.00  0.60           H  
ATOM    418 3HG1 VAL A  26      17.226  -1.218  -8.039  1.00  0.60           H  
ATOM    419 1HG2 VAL A  26      17.981  -2.958  -5.602  1.00  0.60           H  
ATOM    420 2HG2 VAL A  26      16.714  -1.745  -5.552  1.00  0.60           H  
ATOM    421 3HG2 VAL A  26      16.328  -3.381  -5.133  1.00  0.60           H  
ATOM    422  N   LYS A  27      14.327  -2.349  -9.689  1.00  0.60           N  
ATOM    423  CA  LYS A  27      13.895  -2.744 -11.026  1.00  0.60           C  
ATOM    424  C   LYS A  27      15.070  -3.362 -11.794  1.00  0.60           C  
ATOM    425  O   LYS A  27      16.196  -2.906 -11.612  1.00  0.60           O  
ATOM    426  CB  LYS A  27      13.320  -1.538 -11.767  1.00  0.60           C  
ATOM    427  CG  LYS A  27      12.032  -1.025 -11.157  1.00  0.60           C  
ATOM    428  CD  LYS A  27      11.478   0.177 -11.902  1.00  0.60           C  
ATOM    429  CE  LYS A  27      10.240   0.697 -11.190  1.00  0.60           C  
ATOM    430  NZ  LYS A  27       9.085  -0.251 -11.301  1.00  0.60           N  
ATOM    431  H   LYS A  27      14.285  -1.371  -9.385  1.00  0.60           H  
ATOM    432  HA  LYS A  27      13.097  -3.462 -10.891  1.00  0.60           H  
ATOM    433 1HB  LYS A  27      14.042  -0.729 -11.752  1.00  0.60           H  
ATOM    434 2HB  LYS A  27      13.127  -1.784 -12.804  1.00  0.60           H  
ATOM    435 1HG  LYS A  27      11.278  -1.819 -11.158  1.00  0.60           H  
ATOM    436 2HG  LYS A  27      12.213  -0.740 -10.116  1.00  0.60           H  
ATOM    437 1HD  LYS A  27      12.230   0.970 -11.941  1.00  0.60           H  
ATOM    438 2HD  LYS A  27      11.213  -0.107 -12.918  1.00  0.60           H  
ATOM    439 1HE  LYS A  27      10.483   0.820 -10.130  1.00  0.60           H  
ATOM    440 2HE  LYS A  27       9.953   1.663 -11.600  1.00  0.60           H  
ATOM    441 1HZ  LYS A  27       8.298   0.103 -10.747  1.00  0.60           H  
ATOM    442 2HZ  LYS A  27       8.810  -0.390 -12.247  1.00  0.60           H  
ATOM    443 3HZ  LYS A  27       9.316  -1.158 -10.879  1.00  0.60           H  
ATOM    444  N   PRO A  28      14.842  -4.350 -12.702  1.00  0.60           N  
ATOM    445  CA  PRO A  28      15.838  -5.065 -13.518  1.00  0.60           C  
ATOM    446  C   PRO A  28      16.863  -4.174 -14.220  1.00  0.60           C  
ATOM    447  O   PRO A  28      18.023  -4.574 -14.394  1.00  0.60           O  
ATOM    448  CB  PRO A  28      14.954  -5.771 -14.552  1.00  0.60           C  
ATOM    449  CG  PRO A  28      13.665  -6.031 -13.829  1.00  0.60           C  
ATOM    450  CD  PRO A  28      13.451  -4.824 -12.947  1.00  0.60           C  
ATOM    451  HA  PRO A  28      16.345  -5.810 -12.893  1.00  0.60           H  
ATOM    452 1HB  PRO A  28      14.832  -5.136 -15.441  1.00  0.60           H  
ATOM    453 2HB  PRO A  28      15.448  -6.695 -14.888  1.00  0.60           H  
ATOM    454 1HG  PRO A  28      12.850  -6.172 -14.556  1.00  0.60           H  
ATOM    455 2HG  PRO A  28      13.739  -6.963 -13.251  1.00  0.60           H  
ATOM    456 1HD  PRO A  28      12.845  -4.065 -13.456  1.00  0.60           H  
ATOM    457 2HD  PRO A  28      12.985  -5.205 -12.031  1.00  0.60           H  
ATOM    458  N   ASN A  29      16.451  -2.962 -14.585  1.00  0.60           N  
ATOM    459  CA  ASN A  29      17.322  -2.019 -15.268  1.00  0.60           C  
ATOM    460  C   ASN A  29      17.432  -0.714 -14.490  1.00  0.60           C  
ATOM    461  O   ASN A  29      17.540   0.363 -15.079  1.00  0.60           O  
ATOM    462  CB  ASN A  29      16.824  -1.757 -16.674  1.00  0.60           C  
ATOM    463  CG  ASN A  29      16.917  -2.972 -17.565  1.00  0.60           C  
ATOM    464  OD1 ASN A  29      18.000  -3.330 -18.039  1.00  0.60           O  
ATOM    465  ND2 ASN A  29      15.798  -3.611 -17.804  1.00  0.60           N  
ATOM    466  H   ASN A  29      15.502  -2.680 -14.399  1.00  0.60           H  
ATOM    467  HA  ASN A  29      18.325  -2.443 -15.324  1.00  0.60           H  
ATOM    468 1HB  ASN A  29      15.786  -1.430 -16.632  1.00  0.60           H  
ATOM    469 2HB  ASN A  29      17.406  -0.948 -17.117  1.00  0.60           H  
ATOM    470 1HD2 ASN A  29      15.801  -4.422 -18.392  1.00  0.60           H  
ATOM    471 2HD2 ASN A  29      14.941  -3.287 -17.404  1.00  0.60           H  
ATOM    472  N   ALA A  30      17.409  -0.812 -13.164  1.00  0.59           N  
ATOM    473  CA  ALA A  30      17.528   0.359 -12.309  1.00  0.59           C  
ATOM    474  C   ALA A  30      18.808   1.113 -12.559  1.00  0.59           C  
ATOM    475  O   ALA A  30      19.871   0.517 -12.742  1.00  0.59           O  
ATOM    476  CB  ALA A  30      17.506  -0.041 -10.842  1.00  0.59           C  
ATOM    477  H   ALA A  30      17.274  -1.721 -12.726  1.00  0.59           H  
ATOM    478  HA  ALA A  30      16.697   1.024 -12.534  1.00  0.59           H  
ATOM    479 1HB  ALA A  30      17.592   0.841 -10.215  1.00  0.59           H  
ATOM    480 2HB  ALA A  30      16.574  -0.556 -10.620  1.00  0.59           H  
ATOM    481 3HB  ALA A  30      18.346  -0.702 -10.639  1.00  0.59           H  
ATOM    482  N   ASN A  31      18.709   2.436 -12.514  1.00  0.59           N  
ATOM    483  CA  ASN A  31      19.878   3.291 -12.649  1.00  0.59           C  
ATOM    484  C   ASN A  31      20.206   3.939 -11.317  1.00  0.59           C  
ATOM    485  O   ASN A  31      21.372   4.190 -11.011  1.00  0.59           O  
ATOM    486  CB  ASN A  31      19.645   4.333 -13.706  1.00  0.59           C  
ATOM    487  CG  ASN A  31      19.474   3.721 -15.068  1.00  0.59           C  
ATOM    488  OD1 ASN A  31      20.450   3.309 -15.708  1.00  0.59           O  
ATOM    489  ND2 ASN A  31      18.250   3.639 -15.516  1.00  0.59           N  
ATOM    490  H   ASN A  31      17.782   2.857 -12.397  1.00  0.59           H  
ATOM    491  HA  ASN A  31      20.731   2.682 -12.941  1.00  0.59           H  
ATOM    492 1HB  ASN A  31      18.744   4.901 -13.457  1.00  0.59           H  
ATOM    493 2HB  ASN A  31      20.482   5.029 -13.725  1.00  0.59           H  
ATOM    494 1HD2 ASN A  31      18.069   3.225 -16.407  1.00  0.59           H  
ATOM    495 2HD2 ASN A  31      17.487   3.971 -14.951  1.00  0.59           H  
ATOM    496  N   ARG A  32      19.177   4.220 -10.523  1.00  0.58           N  
ATOM    497  CA  ARG A  32      19.387   4.821  -9.209  1.00  0.58           C  
ATOM    498  C   ARG A  32      18.165   4.681  -8.323  1.00  0.58           C  
ATOM    499  O   ARG A  32      17.043   4.712  -8.822  1.00  0.58           O  
ATOM    500  CB  ARG A  32      19.721   6.291  -9.335  1.00  0.58           C  
ATOM    501  CG  ARG A  32      18.604   7.163  -9.896  1.00  0.58           C  
ATOM    502  CD  ARG A  32      19.032   8.590 -10.032  1.00  0.58           C  
ATOM    503  NE  ARG A  32      17.956   9.442 -10.535  1.00  0.58           N  
ATOM    504  CZ  ARG A  32      18.063  10.769 -10.753  1.00  0.58           C  
ATOM    505  NH1 ARG A  32      19.197  11.389 -10.510  1.00  0.58           N  
ATOM    506  NH2 ARG A  32      17.026  11.449 -11.212  1.00  0.58           N  
ATOM    507  H   ARG A  32      18.237   4.008 -10.837  1.00  0.58           H  
ATOM    508  HA  ARG A  32      20.219   4.314  -8.722  1.00  0.58           H  
ATOM    509 1HB  ARG A  32      19.979   6.670  -8.358  1.00  0.58           H  
ATOM    510 2HB  ARG A  32      20.597   6.421  -9.968  1.00  0.58           H  
ATOM    511 1HG  ARG A  32      18.312   6.792 -10.881  1.00  0.58           H  
ATOM    512 2HG  ARG A  32      17.745   7.122  -9.223  1.00  0.58           H  
ATOM    513 1HD  ARG A  32      19.341   8.968  -9.056  1.00  0.58           H  
ATOM    514 2HD  ARG A  32      19.870   8.653 -10.725  1.00  0.58           H  
ATOM    515  HE  ARG A  32      17.067   9.005 -10.736  1.00  0.58           H  
ATOM    516 1HH1 ARG A  32      19.990  10.871 -10.160  1.00  0.58           H  
ATOM    517 2HH1 ARG A  32      19.275  12.382 -10.675  1.00  0.58           H  
ATOM    518 1HH2 ARG A  32      16.154  10.975 -11.400  1.00  0.58           H  
ATOM    519 2HH2 ARG A  32      17.106  12.442 -11.375  1.00  0.58           H  
ATOM    520  N   ILE A  33      18.401   4.607  -7.016  1.00  0.58           N  
ATOM    521  CA  ILE A  33      17.380   4.584  -5.954  1.00  0.58           C  
ATOM    522  C   ILE A  33      17.691   5.619  -4.904  1.00  0.58           C  
ATOM    523  O   ILE A  33      18.860   5.813  -4.599  1.00  0.58           O  
ATOM    524  CB  ILE A  33      17.216   3.202  -5.315  1.00  0.58           C  
ATOM    525  CG1 ILE A  33      16.703   2.246  -6.368  1.00  0.58           C  
ATOM    526  CG2 ILE A  33      16.249   3.256  -4.113  1.00  0.58           C  
ATOM    527  CD1 ILE A  33      16.698   0.862  -5.947  1.00  0.58           C  
ATOM    528  H   ILE A  33      19.386   4.581  -6.732  1.00  0.58           H  
ATOM    529  HA  ILE A  33      16.422   4.835  -6.385  1.00  0.58           H  
ATOM    530  HB  ILE A  33      18.188   2.836  -4.983  1.00  0.58           H  
ATOM    531 1HG1 ILE A  33      15.684   2.540  -6.617  1.00  0.58           H  
ATOM    532 2HG1 ILE A  33      17.301   2.311  -7.260  1.00  0.58           H  
ATOM    533 1HG2 ILE A  33      16.141   2.260  -3.689  1.00  0.58           H  
ATOM    534 2HG2 ILE A  33      16.635   3.922  -3.348  1.00  0.58           H  
ATOM    535 3HG2 ILE A  33      15.273   3.614  -4.450  1.00  0.58           H  
ATOM    536 1HD1 ILE A  33      16.284   0.274  -6.752  1.00  0.58           H  
ATOM    537 2HD1 ILE A  33      17.714   0.541  -5.724  1.00  0.58           H  
ATOM    538 3HD1 ILE A  33      16.087   0.742  -5.063  1.00  0.58           H  
ATOM    539  N   ALA A  34      16.694   6.340  -4.399  1.00  0.57           N  
ATOM    540  CA  ALA A  34      17.053   7.317  -3.375  1.00  0.57           C  
ATOM    541  C   ALA A  34      16.096   7.395  -2.200  1.00  0.57           C  
ATOM    542  O   ALA A  34      14.877   7.318  -2.340  1.00  0.57           O  
ATOM    543  CB  ALA A  34      17.133   8.700  -3.997  1.00  0.57           C  
ATOM    544  H   ALA A  34      15.731   6.180  -4.693  1.00  0.57           H  
ATOM    545  HA  ALA A  34      18.023   7.041  -2.981  1.00  0.57           H  
ATOM    546 1HB  ALA A  34      17.446   9.420  -3.229  1.00  0.57           H  
ATOM    547 2HB  ALA A  34      17.857   8.699  -4.807  1.00  0.57           H  
ATOM    548 3HB  ALA A  34      16.156   8.983  -4.383  1.00  0.57           H  
ATOM    549  N   LEU A  35      16.687   7.585  -1.023  1.00  0.57           N  
ATOM    550  CA  LEU A  35      15.949   7.860   0.204  1.00  0.57           C  
ATOM    551  C   LEU A  35      16.321   9.268   0.695  1.00  0.57           C  
ATOM    552  O   LEU A  35      17.508   9.601   0.794  1.00  0.57           O  
ATOM    553  CB  LEU A  35      16.247   6.794   1.277  1.00  0.57           C  
ATOM    554  CG  LEU A  35      15.503   5.432   1.143  1.00  0.57           C  
ATOM    555  CD1 LEU A  35      16.206   4.512   0.136  1.00  0.57           C  
ATOM    556  CD2 LEU A  35      15.416   4.788   2.528  1.00  0.57           C  
ATOM    557  H   LEU A  35      17.706   7.582  -0.995  1.00  0.57           H  
ATOM    558  HA  LEU A  35      14.884   7.842  -0.012  1.00  0.57           H  
ATOM    559 1HB  LEU A  35      17.311   6.585   1.262  1.00  0.57           H  
ATOM    560 2HB  LEU A  35      15.997   7.213   2.251  1.00  0.57           H  
ATOM    561  HG  LEU A  35      14.518   5.609   0.765  1.00  0.57           H  
ATOM    562 1HD1 LEU A  35      15.651   3.576   0.058  1.00  0.57           H  
ATOM    563 2HD1 LEU A  35      16.246   4.981  -0.837  1.00  0.57           H  
ATOM    564 3HD1 LEU A  35      17.210   4.305   0.476  1.00  0.57           H  
ATOM    565 1HD2 LEU A  35      14.885   3.844   2.457  1.00  0.57           H  
ATOM    566 2HD2 LEU A  35      16.422   4.608   2.911  1.00  0.57           H  
ATOM    567 3HD2 LEU A  35      14.884   5.456   3.208  1.00  0.57           H  
ATOM    568  N   ASP A  36      15.312  10.086   1.020  1.00  0.58           N  
ATOM    569  CA  ASP A  36      15.544  11.470   1.451  1.00  0.58           C  
ATOM    570  C   ASP A  36      14.778  11.922   2.698  1.00  0.58           C  
ATOM    571  O   ASP A  36      13.547  12.000   2.704  1.00  0.58           O  
ATOM    572  CB  ASP A  36      15.169  12.426   0.310  1.00  0.58           C  
ATOM    573  CG  ASP A  36      16.104  12.396  -0.878  1.00  0.58           C  
ATOM    574  OD1 ASP A  36      17.185  12.891  -0.746  1.00  0.58           O  
ATOM    575  OD2 ASP A  36      15.750  11.878  -1.907  1.00  0.58           O  
ATOM    576  H   ASP A  36      14.359   9.743   0.930  1.00  0.58           H  
ATOM    577  HA  ASP A  36      16.604  11.580   1.659  1.00  0.58           H  
ATOM    578 1HB  ASP A  36      14.163  12.184  -0.039  1.00  0.58           H  
ATOM    579 2HB  ASP A  36      15.133  13.443   0.693  1.00  0.58           H  
ATOM    580  N   PHE A  37      15.519  12.291   3.736  1.00  0.59           N  
ATOM    581  CA  PHE A  37      14.921  12.807   4.969  1.00  0.59           C  
ATOM    582  C   PHE A  37      14.834  14.319   4.858  1.00  0.59           C  
ATOM    583  O   PHE A  37      15.868  14.989   4.726  1.00  0.59           O  
ATOM    584  CB  PHE A  37      15.748  12.400   6.171  1.00  0.59           C  
ATOM    585  CG  PHE A  37      15.671  10.956   6.501  1.00  0.59           C  
ATOM    586  CD1 PHE A  37      16.493  10.036   5.874  1.00  0.59           C  
ATOM    587  CD2 PHE A  37      14.773  10.513   7.453  1.00  0.59           C  
ATOM    588  CE1 PHE A  37      16.416   8.693   6.192  1.00  0.59           C  
ATOM    589  CE2 PHE A  37      14.692   9.185   7.778  1.00  0.59           C  
ATOM    590  CZ  PHE A  37      15.516   8.264   7.144  1.00  0.59           C  
ATOM    591  H   PHE A  37      16.532  12.193   3.667  1.00  0.59           H  
ATOM    592  HA  PHE A  37      13.914  12.405   5.078  1.00  0.59           H  
ATOM    593 1HB  PHE A  37      16.788  12.643   5.977  1.00  0.59           H  
ATOM    594 2HB  PHE A  37      15.456  12.958   7.017  1.00  0.59           H  
ATOM    595  HD1 PHE A  37      17.205  10.384   5.116  1.00  0.59           H  
ATOM    596  HD2 PHE A  37      14.124  11.235   7.943  1.00  0.59           H  
ATOM    597  HE1 PHE A  37      17.066   7.979   5.686  1.00  0.59           H  
ATOM    598  HE2 PHE A  37      13.978   8.862   8.526  1.00  0.59           H  
ATOM    599  HZ  PHE A  37      15.451   7.209   7.392  1.00  0.59           H  
ATOM    600  N   GLN A  38      13.594  14.833   4.867  1.00  0.60           N  
ATOM    601  CA  GLN A  38      13.326  16.240   4.583  1.00  0.60           C  
ATOM    602  C   GLN A  38      12.561  17.082   5.607  1.00  0.60           C  
ATOM    603  O   GLN A  38      11.735  16.602   6.407  1.00  0.60           O  
ATOM    604  CB  GLN A  38      12.583  16.333   3.250  1.00  0.60           C  
ATOM    605  CG  GLN A  38      13.397  15.889   2.099  1.00  0.60           C  
ATOM    606  CD  GLN A  38      12.703  16.020   0.779  1.00  0.60           C  
ATOM    607  OE1 GLN A  38      12.099  15.073   0.275  1.00  0.60           O  
ATOM    608  NE2 GLN A  38      12.765  17.211   0.210  1.00  0.60           N  
ATOM    609  H   GLN A  38      12.805  14.206   5.022  1.00  0.60           H  
ATOM    610  HA  GLN A  38      14.289  16.725   4.452  1.00  0.60           H  
ATOM    611 1HB  GLN A  38      11.679  15.724   3.290  1.00  0.60           H  
ATOM    612 2HB  GLN A  38      12.283  17.371   3.068  1.00  0.60           H  
ATOM    613 1HG  GLN A  38      14.249  16.519   2.095  1.00  0.60           H  
ATOM    614 2HG  GLN A  38      13.688  14.851   2.234  1.00  0.60           H  
ATOM    615 1HE2 GLN A  38      12.314  17.375  -0.666  1.00  0.60           H  
ATOM    616 2HE2 GLN A  38      13.252  17.957   0.678  1.00  0.60           H  
ATOM    617  N   ARG A  39      12.832  18.384   5.499  1.00  0.62           N  
ATOM    618  CA  ARG A  39      12.208  19.453   6.275  1.00  0.62           C  
ATOM    619  C   ARG A  39      11.898  20.595   5.303  1.00  0.62           C  
ATOM    620  O   ARG A  39      12.753  21.436   5.005  1.00  0.62           O  
ATOM    621  CB  ARG A  39      13.098  19.944   7.410  1.00  0.62           C  
ATOM    622  CG  ARG A  39      14.328  20.684   7.008  1.00  0.62           C  
ATOM    623  CD  ARG A  39      15.191  21.069   8.175  1.00  0.62           C  
ATOM    624  NE  ARG A  39      16.303  21.953   7.763  1.00  0.62           N  
ATOM    625  CZ  ARG A  39      17.327  22.338   8.533  1.00  0.62           C  
ATOM    626  NH1 ARG A  39      17.454  21.912   9.772  1.00  0.62           N  
ATOM    627  NH2 ARG A  39      18.193  23.163   8.006  1.00  0.62           N  
ATOM    628  H   ARG A  39      13.523  18.656   4.793  1.00  0.62           H  
ATOM    629  HA  ARG A  39      11.274  19.090   6.704  1.00  0.62           H  
ATOM    630 1HB  ARG A  39      12.523  20.594   8.068  1.00  0.62           H  
ATOM    631 2HB  ARG A  39      13.431  19.101   7.998  1.00  0.62           H  
ATOM    632 1HG  ARG A  39      14.911  20.038   6.352  1.00  0.62           H  
ATOM    633 2HG  ARG A  39      14.045  21.595   6.487  1.00  0.62           H  
ATOM    634 1HD  ARG A  39      14.589  21.596   8.915  1.00  0.62           H  
ATOM    635 2HD  ARG A  39      15.616  20.171   8.627  1.00  0.62           H  
ATOM    636  HE  ARG A  39      16.298  22.362   6.811  1.00  0.62           H  
ATOM    637 1HH1 ARG A  39      16.766  21.281  10.157  1.00  0.62           H  
ATOM    638 2HH1 ARG A  39      18.227  22.224  10.338  1.00  0.62           H  
ATOM    639 1HH2 ARG A  39      18.025  23.475   7.030  1.00  0.62           H  
ATOM    640 2HH2 ARG A  39      18.982  23.495   8.535  1.00  0.62           H  
ATOM    641  N   GLY A  40      10.698  20.578   4.740  1.00  0.63           N  
ATOM    642  CA  GLY A  40      10.365  21.514   3.677  1.00  0.63           C  
ATOM    643  C   GLY A  40      11.252  21.228   2.475  1.00  0.63           C  
ATOM    644  O   GLY A  40      11.318  20.086   2.021  1.00  0.63           O  
ATOM    645  H   GLY A  40      10.019  19.890   5.030  1.00  0.63           H  
ATOM    646 1HA  GLY A  40       9.316  21.408   3.402  1.00  0.63           H  
ATOM    647 2HA  GLY A  40      10.516  22.536   4.021  1.00  0.63           H  
ATOM    648  N   ASN A  41      11.937  22.249   1.963  1.00  0.63           N  
ATOM    649  CA  ASN A  41      12.791  22.057   0.794  1.00  0.63           C  
ATOM    650  C   ASN A  41      14.190  21.534   1.126  1.00  0.63           C  
ATOM    651  O   ASN A  41      14.951  21.180   0.222  1.00  0.63           O  
ATOM    652  CB  ASN A  41      12.904  23.358   0.030  1.00  0.63           C  
ATOM    653  CG  ASN A  41      11.602  23.747  -0.624  1.00  0.63           C  
ATOM    654  OD1 ASN A  41      10.771  22.896  -0.963  1.00  0.63           O  
ATOM    655  ND2 ASN A  41      11.401  25.027  -0.796  1.00  0.63           N  
ATOM    656  H   ASN A  41      11.861  23.163   2.383  1.00  0.63           H  
ATOM    657  HA  ASN A  41      12.320  21.315   0.150  1.00  0.63           H  
ATOM    658 1HB  ASN A  41      13.214  24.152   0.710  1.00  0.63           H  
ATOM    659 2HB  ASN A  41      13.675  23.266  -0.737  1.00  0.63           H  
ATOM    660 1HD2 ASN A  41      10.553  25.348  -1.220  1.00  0.63           H  
ATOM    661 2HD2 ASN A  41      12.096  25.684  -0.505  1.00  0.63           H  
ATOM    662  N   ASP A  42      14.555  21.500   2.408  1.00  0.62           N  
ATOM    663  CA  ASP A  42      15.875  20.994   2.763  1.00  0.62           C  
ATOM    664  C   ASP A  42      15.878  19.473   2.835  1.00  0.62           C  
ATOM    665  O   ASP A  42      14.894  18.855   3.266  1.00  0.62           O  
ATOM    666  CB  ASP A  42      16.364  21.558   4.091  1.00  0.62           C  
ATOM    667  CG  ASP A  42      16.810  23.019   4.090  1.00  0.62           C  
ATOM    668  OD1 ASP A  42      17.029  23.587   3.031  1.00  0.62           O  
ATOM    669  OD2 ASP A  42      16.990  23.548   5.177  1.00  0.62           O  
ATOM    670  H   ASP A  42      13.902  21.763   3.148  1.00  0.62           H  
ATOM    671  HA  ASP A  42      16.584  21.294   1.989  1.00  0.62           H  
ATOM    672 1HB  ASP A  42      15.553  21.500   4.761  1.00  0.62           H  
ATOM    673 2HB  ASP A  42      17.160  20.928   4.481  1.00  0.62           H  
ATOM    674  N   VAL A  43      17.009  18.864   2.498  1.00  0.61           N  
ATOM    675  CA  VAL A  43      17.152  17.424   2.660  1.00  0.61           C  
ATOM    676  C   VAL A  43      18.237  17.162   3.673  1.00  0.61           C  
ATOM    677  O   VAL A  43      19.418  17.353   3.392  1.00  0.61           O  
ATOM    678  CB  VAL A  43      17.562  16.734   1.353  1.00  0.61           C  
ATOM    679  CG1 VAL A  43      17.665  15.241   1.604  1.00  0.61           C  
ATOM    680  CG2 VAL A  43      16.594  17.045   0.233  1.00  0.61           C  
ATOM    681  H   VAL A  43      17.789  19.428   2.161  1.00  0.61           H  
ATOM    682  HA  VAL A  43      16.226  17.001   3.029  1.00  0.61           H  
ATOM    683  HB  VAL A  43      18.549  17.082   1.068  1.00  0.61           H  
ATOM    684 1HG1 VAL A  43      17.983  14.742   0.694  1.00  0.61           H  
ATOM    685 2HG1 VAL A  43      18.387  15.058   2.388  1.00  0.61           H  
ATOM    686 3HG1 VAL A  43      16.692  14.852   1.908  1.00  0.61           H  
ATOM    687 1HG2 VAL A  43      16.934  16.551  -0.680  1.00  0.61           H  
ATOM    688 2HG2 VAL A  43      15.626  16.693   0.470  1.00  0.61           H  
ATOM    689 3HG2 VAL A  43      16.558  18.118   0.083  1.00  0.61           H  
ATOM    690  N   ALA A  44      17.854  16.745   4.869  1.00  0.60           N  
ATOM    691  CA  ALA A  44      18.837  16.547   5.922  1.00  0.60           C  
ATOM    692  C   ALA A  44      19.762  15.384   5.594  1.00  0.60           C  
ATOM    693  O   ALA A  44      20.967  15.425   5.864  1.00  0.60           O  
ATOM    694  CB  ALA A  44      18.150  16.309   7.232  1.00  0.60           C  
ATOM    695  H   ALA A  44      16.873  16.532   5.027  1.00  0.60           H  
ATOM    696  HA  ALA A  44      19.437  17.448   5.999  1.00  0.60           H  
ATOM    697 1HB  ALA A  44      18.894  16.185   8.015  1.00  0.60           H  
ATOM    698 2HB  ALA A  44      17.511  17.158   7.467  1.00  0.60           H  
ATOM    699 3HB  ALA A  44      17.542  15.404   7.159  1.00  0.60           H  
ATOM    700  N   PHE A  45      19.175  14.333   5.027  1.00  0.59           N  
ATOM    701  CA  PHE A  45      19.947  13.146   4.660  1.00  0.59           C  
ATOM    702  C   PHE A  45      19.475  12.463   3.405  1.00  0.59           C  
ATOM    703  O   PHE A  45      18.341  11.989   3.305  1.00  0.59           O  
ATOM    704  CB  PHE A  45      20.010  12.139   5.808  1.00  0.59           C  
ATOM    705  CG  PHE A  45      20.743  10.826   5.500  1.00  0.59           C  
ATOM    706  CD1 PHE A  45      22.005  10.818   4.952  1.00  0.59           C  
ATOM    707  CD2 PHE A  45      20.160   9.600   5.801  1.00  0.59           C  
ATOM    708  CE1 PHE A  45      22.664   9.627   4.705  1.00  0.59           C  
ATOM    709  CE2 PHE A  45      20.815   8.410   5.560  1.00  0.59           C  
ATOM    710  CZ  PHE A  45      22.076   8.428   5.007  1.00  0.59           C  
ATOM    711  H   PHE A  45      18.172  14.391   4.846  1.00  0.59           H  
ATOM    712  HA  PHE A  45      20.973  13.471   4.471  1.00  0.59           H  
ATOM    713 1HB  PHE A  45      20.538  12.618   6.612  1.00  0.59           H  
ATOM    714 2HB  PHE A  45      19.015  11.901   6.161  1.00  0.59           H  
ATOM    715  HD1 PHE A  45      22.483  11.767   4.707  1.00  0.59           H  
ATOM    716  HD2 PHE A  45      19.178   9.585   6.246  1.00  0.59           H  
ATOM    717  HE1 PHE A  45      23.651   9.646   4.271  1.00  0.59           H  
ATOM    718  HE2 PHE A  45      20.337   7.462   5.808  1.00  0.59           H  
ATOM    719  HZ  PHE A  45      22.607   7.497   4.811  1.00  0.59           H  
ATOM    720  N   HIS A  46      20.398  12.399   2.463  1.00  0.59           N  
ATOM    721  CA  HIS A  46      20.224  11.787   1.165  1.00  0.59           C  
ATOM    722  C   HIS A  46      21.103  10.551   1.067  1.00  0.59           C  
ATOM    723  O   HIS A  46      22.316  10.617   1.277  1.00  0.59           O  
ATOM    724  CB  HIS A  46      20.615  12.825   0.104  1.00  0.59           C  
ATOM    725  CG  HIS A  46      20.582  12.460  -1.347  1.00  0.59           C  
ATOM    726  ND1 HIS A  46      19.418  12.281  -2.045  1.00  0.59           N  
ATOM    727  CD2 HIS A  46      21.589  12.333  -2.245  1.00  0.59           C  
ATOM    728  CE1 HIS A  46      19.696  12.046  -3.311  1.00  0.59           C  
ATOM    729  NE2 HIS A  46      21.014  12.086  -3.465  1.00  0.59           N  
ATOM    730  H   HIS A  46      21.292  12.853   2.632  1.00  0.59           H  
ATOM    731  HA  HIS A  46      19.186  11.496   1.012  1.00  0.59           H  
ATOM    732 1HB  HIS A  46      19.981  13.691   0.230  1.00  0.59           H  
ATOM    733 2HB  HIS A  46      21.620  13.151   0.300  1.00  0.59           H  
ATOM    734  HD1 HIS A  46      18.478  12.390  -1.660  1.00  0.59           H  
ATOM    735  HD2 HIS A  46      22.675  12.418  -2.158  1.00  0.59           H  
ATOM    736  HE1 HIS A  46      18.890  11.874  -4.025  1.00  0.59           H  
ATOM    737  N   PHE A  47      20.479   9.433   0.729  1.00  0.59           N  
ATOM    738  CA  PHE A  47      21.122   8.144   0.480  1.00  0.59           C  
ATOM    739  C   PHE A  47      20.759   7.730  -0.934  1.00  0.59           C  
ATOM    740  O   PHE A  47      19.587   7.506  -1.238  1.00  0.59           O  
ATOM    741  CB  PHE A  47      20.697   7.110   1.529  1.00  0.59           C  
ATOM    742  CG  PHE A  47      21.137   5.686   1.296  1.00  0.59           C  
ATOM    743  CD1 PHE A  47      22.362   5.194   1.657  1.00  0.59           C  
ATOM    744  CD2 PHE A  47      20.247   4.819   0.696  1.00  0.59           C  
ATOM    745  CE1 PHE A  47      22.672   3.867   1.405  1.00  0.59           C  
ATOM    746  CE2 PHE A  47      20.570   3.506   0.461  1.00  0.59           C  
ATOM    747  CZ  PHE A  47      21.787   3.038   0.819  1.00  0.59           C  
ATOM    748  H   PHE A  47      19.462   9.485   0.633  1.00  0.59           H  
ATOM    749  HA  PHE A  47      22.204   8.270   0.528  1.00  0.59           H  
ATOM    750 1HB  PHE A  47      21.086   7.418   2.492  1.00  0.59           H  
ATOM    751 2HB  PHE A  47      19.614   7.119   1.614  1.00  0.59           H  
ATOM    752  HD1 PHE A  47      23.083   5.846   2.133  1.00  0.59           H  
ATOM    753  HD2 PHE A  47      19.274   5.196   0.406  1.00  0.59           H  
ATOM    754  HE1 PHE A  47      23.625   3.476   1.666  1.00  0.59           H  
ATOM    755  HE2 PHE A  47      19.850   2.845  -0.018  1.00  0.59           H  
ATOM    756  HZ  PHE A  47      22.057   2.005   0.634  1.00  0.59           H  
ATOM    757  N   ASN A  48      21.767   7.645  -1.803  1.00  0.61           N  
ATOM    758  CA  ASN A  48      21.523   7.399  -3.212  1.00  0.61           C  
ATOM    759  C   ASN A  48      22.409   6.378  -3.910  1.00  0.61           C  
ATOM    760  O   ASN A  48      23.483   6.726  -4.403  1.00  0.61           O  
ATOM    761  CB  ASN A  48      21.603   8.714  -3.947  1.00  0.61           C  
ATOM    762  CG  ASN A  48      21.283   8.641  -5.413  1.00  0.61           C  
ATOM    763  OD1 ASN A  48      21.840   9.415  -6.214  1.00  0.61           O  
ATOM    764  ND2 ASN A  48      20.432   7.747  -5.802  1.00  0.61           N  
ATOM    765  H   ASN A  48      22.717   7.851  -1.504  1.00  0.61           H  
ATOM    766  HA  ASN A  48      20.501   7.054  -3.310  1.00  0.61           H  
ATOM    767 1HB  ASN A  48      20.894   9.384  -3.483  1.00  0.61           H  
ATOM    768 2HB  ASN A  48      22.598   9.147  -3.813  1.00  0.61           H  
ATOM    769 1HD2 ASN A  48      20.205   7.667  -6.762  1.00  0.61           H  
ATOM    770 2HD2 ASN A  48      20.001   7.112  -5.143  1.00  0.61           H  
ATOM    771  N   PRO A  49      22.085   5.088  -3.806  1.00  0.63           N  
ATOM    772  CA  PRO A  49      22.663   4.032  -4.598  1.00  0.63           C  
ATOM    773  C   PRO A  49      22.518   4.356  -6.086  1.00  0.63           C  
ATOM    774  O   PRO A  49      21.432   4.707  -6.566  1.00  0.63           O  
ATOM    775  CB  PRO A  49      21.823   2.840  -4.157  1.00  0.63           C  
ATOM    776  CG  PRO A  49      21.424   3.155  -2.758  1.00  0.63           C  
ATOM    777  CD  PRO A  49      21.205   4.629  -2.730  1.00  0.63           C  
ATOM    778  HA  PRO A  49      23.714   3.891  -4.342  1.00  0.63           H  
ATOM    779 1HB  PRO A  49      20.983   2.669  -4.846  1.00  0.63           H  
ATOM    780 2HB  PRO A  49      22.403   2.024  -4.161  1.00  0.63           H  
ATOM    781 1HG  PRO A  49      20.521   2.588  -2.490  1.00  0.63           H  
ATOM    782 2HG  PRO A  49      22.214   2.835  -2.071  1.00  0.63           H  
ATOM    783 1HD  PRO A  49      20.159   4.862  -2.895  1.00  0.63           H  
ATOM    784 2HD  PRO A  49      21.570   5.014  -1.784  1.00  0.63           H  
ATOM    785  N   ARG A  50      23.606   4.173  -6.821  1.00  0.66           N  
ATOM    786  CA  ARG A  50      23.687   4.444  -8.253  1.00  0.66           C  
ATOM    787  C   ARG A  50      24.258   3.224  -8.952  1.00  0.66           C  
ATOM    788  O   ARG A  50      25.367   2.774  -8.663  1.00  0.66           O  
ATOM    789  CB  ARG A  50      24.578   5.653  -8.496  1.00  0.66           C  
ATOM    790  CG  ARG A  50      24.050   6.939  -7.866  1.00  0.66           C  
ATOM    791  CD  ARG A  50      24.972   8.113  -7.969  1.00  0.66           C  
ATOM    792  NE  ARG A  50      24.380   9.244  -7.265  1.00  0.66           N  
ATOM    793  CZ  ARG A  50      24.917  10.459  -7.034  1.00  0.66           C  
ATOM    794  NH1 ARG A  50      26.117  10.796  -7.439  1.00  0.66           N  
ATOM    795  NH2 ARG A  50      24.173  11.308  -6.362  1.00  0.66           N  
ATOM    796  H   ARG A  50      24.453   3.879  -6.353  1.00  0.66           H  
ATOM    797  HA  ARG A  50      22.690   4.645  -8.643  1.00  0.66           H  
ATOM    798 1HB  ARG A  50      25.556   5.466  -8.088  1.00  0.66           H  
ATOM    799 2HB  ARG A  50      24.694   5.822  -9.567  1.00  0.66           H  
ATOM    800 1HG  ARG A  50      23.101   7.207  -8.330  1.00  0.66           H  
ATOM    801 2HG  ARG A  50      23.888   6.773  -6.816  1.00  0.66           H  
ATOM    802 1HD  ARG A  50      25.931   7.881  -7.504  1.00  0.66           H  
ATOM    803 2HD  ARG A  50      25.127   8.391  -9.010  1.00  0.66           H  
ATOM    804  HE  ARG A  50      23.444   9.112  -6.896  1.00  0.66           H  
ATOM    805 1HH1 ARG A  50      26.702  10.132  -7.959  1.00  0.66           H  
ATOM    806 2HH1 ARG A  50      26.485  11.722  -7.232  1.00  0.66           H  
ATOM    807 1HH2 ARG A  50      23.245  10.982  -6.066  1.00  0.66           H  
ATOM    808 2HH2 ARG A  50      24.507  12.239  -6.150  1.00  0.66           H  
ATOM    809  N   PHE A  51      23.528   2.711  -9.926  1.00  0.70           N  
ATOM    810  CA  PHE A  51      23.912   1.458 -10.562  1.00  0.70           C  
ATOM    811  C   PHE A  51      24.737   1.669 -11.831  1.00  0.70           C  
ATOM    812  O   PHE A  51      25.052   0.712 -12.542  1.00  0.70           O  
ATOM    813  CB  PHE A  51      22.642   0.668 -10.862  1.00  0.70           C  
ATOM    814  CG  PHE A  51      21.868   0.250  -9.602  1.00  0.70           C  
ATOM    815  CD1 PHE A  51      20.930   1.112  -9.046  1.00  0.70           C  
ATOM    816  CD2 PHE A  51      22.055  -0.987  -8.996  1.00  0.70           C  
ATOM    817  CE1 PHE A  51      20.211   0.772  -7.924  1.00  0.70           C  
ATOM    818  CE2 PHE A  51      21.327  -1.337  -7.867  1.00  0.70           C  
ATOM    819  CZ  PHE A  51      20.405  -0.450  -7.331  1.00  0.70           C  
ATOM    820  H   PHE A  51      22.662   3.166 -10.205  1.00  0.70           H  
ATOM    821  HA  PHE A  51      24.513   0.888  -9.859  1.00  0.70           H  
ATOM    822 1HB  PHE A  51      21.984   1.265 -11.480  1.00  0.70           H  
ATOM    823 2HB  PHE A  51      22.889  -0.229 -11.426  1.00  0.70           H  
ATOM    824  HD1 PHE A  51      20.775   2.066  -9.505  1.00  0.70           H  
ATOM    825  HD2 PHE A  51      22.781  -1.683  -9.416  1.00  0.70           H  
ATOM    826  HE1 PHE A  51      19.491   1.474  -7.511  1.00  0.70           H  
ATOM    827  HE2 PHE A  51      21.486  -2.304  -7.404  1.00  0.70           H  
ATOM    828  HZ  PHE A  51      19.835  -0.718  -6.446  1.00  0.70           H  
ATOM    829  N   ASN A  52      25.070   2.932 -12.109  1.00  0.74           N  
ATOM    830  CA  ASN A  52      25.901   3.296 -13.249  1.00  0.74           C  
ATOM    831  C   ASN A  52      26.424   4.734 -13.156  1.00  0.74           C  
ATOM    832  O   ASN A  52      25.860   5.648 -13.763  1.00  0.74           O  
ATOM    833  CB  ASN A  52      25.142   3.116 -14.559  1.00  0.74           C  
ATOM    834  CG  ASN A  52      26.031   3.318 -15.800  1.00  0.74           C  
ATOM    835  OD1 ASN A  52      27.094   3.957 -15.741  1.00  0.74           O  
ATOM    836  ND2 ASN A  52      25.595   2.779 -16.916  1.00  0.74           N  
ATOM    837  H   ASN A  52      24.757   3.659 -11.485  1.00  0.74           H  
ATOM    838  HA  ASN A  52      26.777   2.642 -13.254  1.00  0.74           H  
ATOM    839 1HB  ASN A  52      24.707   2.120 -14.608  1.00  0.74           H  
ATOM    840 2HB  ASN A  52      24.318   3.830 -14.598  1.00  0.74           H  
ATOM    841 1HD2 ASN A  52      26.127   2.875 -17.758  1.00  0.74           H  
ATOM    842 2HD2 ASN A  52      24.732   2.272 -16.922  1.00  0.74           H  
ATOM    843  N   GLU A  53      27.523   4.923 -12.434  1.00  0.78           N  
ATOM    844  CA  GLU A  53      28.179   6.222 -12.331  1.00  0.78           C  
ATOM    845  C   GLU A  53      29.559   6.087 -12.916  1.00  0.78           C  
ATOM    846  O   GLU A  53      30.385   5.361 -12.380  1.00  0.78           O  
ATOM    847  CB  GLU A  53      28.239   6.702 -10.882  1.00  0.78           C  
ATOM    848  CG  GLU A  53      28.928   8.048 -10.696  1.00  0.78           C  
ATOM    849  CD  GLU A  53      28.744   8.630  -9.315  1.00  0.78           C  
ATOM    850  OE1 GLU A  53      27.695   9.194  -9.121  1.00  0.78           O  
ATOM    851  OE2 GLU A  53      29.607   8.530  -8.460  1.00  0.78           O  
ATOM    852  H   GLU A  53      27.921   4.134 -11.931  1.00  0.78           H  
ATOM    853  HA  GLU A  53      27.627   6.954 -12.922  1.00  0.78           H  
ATOM    854 1HB  GLU A  53      27.228   6.781 -10.479  1.00  0.78           H  
ATOM    855 2HB  GLU A  53      28.773   5.962 -10.281  1.00  0.78           H  
ATOM    856 1HG  GLU A  53      29.996   7.925 -10.888  1.00  0.78           H  
ATOM    857 2HG  GLU A  53      28.536   8.745 -11.436  1.00  0.78           H  
ATOM    858  N   ASN A  54      29.797   6.695 -14.074  1.00  0.80           N  
ATOM    859  CA  ASN A  54      31.079   6.513 -14.758  1.00  0.80           C  
ATOM    860  C   ASN A  54      31.399   5.016 -14.897  1.00  0.80           C  
ATOM    861  O   ASN A  54      32.534   4.584 -14.698  1.00  0.80           O  
ATOM    862  CB  ASN A  54      32.190   7.257 -14.043  1.00  0.80           C  
ATOM    863  CG  ASN A  54      31.975   8.750 -14.068  1.00  0.80           C  
ATOM    864  OD1 ASN A  54      31.491   9.302 -15.064  1.00  0.80           O  
ATOM    865  ND2 ASN A  54      32.325   9.413 -12.998  1.00  0.80           N  
ATOM    866  H   ASN A  54      29.084   7.285 -14.478  1.00  0.80           H  
ATOM    867  HA  ASN A  54      30.991   6.915 -15.770  1.00  0.80           H  
ATOM    868 1HB  ASN A  54      32.262   6.927 -13.006  1.00  0.80           H  
ATOM    869 2HB  ASN A  54      33.142   7.030 -14.521  1.00  0.80           H  
ATOM    870 1HD2 ASN A  54      32.207  10.407 -12.963  1.00  0.80           H  
ATOM    871 2HD2 ASN A  54      32.716   8.927 -12.219  1.00  0.80           H  
ATOM    872  N   ASN A  55      30.373   4.238 -15.250  1.00  0.80           N  
ATOM    873  CA  ASN A  55      30.428   2.785 -15.397  1.00  0.80           C  
ATOM    874  C   ASN A  55      30.814   2.040 -14.106  1.00  0.80           C  
ATOM    875  O   ASN A  55      31.384   0.943 -14.169  1.00  0.80           O  
ATOM    876  CB  ASN A  55      31.379   2.397 -16.521  1.00  0.80           C  
ATOM    877  CG  ASN A  55      30.935   2.911 -17.868  1.00  0.80           C  
ATOM    878  OD1 ASN A  55      29.805   2.662 -18.303  1.00  0.80           O  
ATOM    879  ND2 ASN A  55      31.808   3.628 -18.534  1.00  0.80           N  
ATOM    880  H   ASN A  55      29.478   4.686 -15.405  1.00  0.80           H  
ATOM    881  HA  ASN A  55      29.429   2.443 -15.668  1.00  0.80           H  
ATOM    882 1HB  ASN A  55      32.385   2.753 -16.317  1.00  0.80           H  
ATOM    883 2HB  ASN A  55      31.432   1.310 -16.573  1.00  0.80           H  
ATOM    884 1HD2 ASN A  55      31.571   3.996 -19.434  1.00  0.80           H  
ATOM    885 2HD2 ASN A  55      32.712   3.805 -18.143  1.00  0.80           H  
ATOM    886  N   ARG A  56      30.428   2.585 -12.943  1.00  0.78           N  
ATOM    887  CA  ARG A  56      30.670   1.930 -11.661  1.00  0.78           C  
ATOM    888  C   ARG A  56      29.423   1.925 -10.783  1.00  0.78           C  
ATOM    889  O   ARG A  56      28.566   2.805 -10.858  1.00  0.78           O  
ATOM    890  CB  ARG A  56      31.794   2.626 -10.901  1.00  0.78           C  
ATOM    891  CG  ARG A  56      33.155   2.568 -11.589  1.00  0.78           C  
ATOM    892  CD  ARG A  56      33.707   1.180 -11.585  1.00  0.78           C  
ATOM    893  NE  ARG A  56      35.034   1.115 -12.172  1.00  0.78           N  
ATOM    894  CZ  ARG A  56      35.289   0.915 -13.487  1.00  0.78           C  
ATOM    895  NH1 ARG A  56      34.306   0.747 -14.354  1.00  0.78           N  
ATOM    896  NH2 ARG A  56      36.544   0.883 -13.910  1.00  0.78           N  
ATOM    897  H   ARG A  56      30.037   3.516 -12.935  1.00  0.78           H  
ATOM    898  HA  ARG A  56      30.965   0.900 -11.848  1.00  0.78           H  
ATOM    899 1HB  ARG A  56      31.539   3.677 -10.765  1.00  0.78           H  
ATOM    900 2HB  ARG A  56      31.895   2.184  -9.909  1.00  0.78           H  
ATOM    901 1HG  ARG A  56      33.072   2.912 -12.620  1.00  0.78           H  
ATOM    902 2HG  ARG A  56      33.851   3.213 -11.056  1.00  0.78           H  
ATOM    903 1HD  ARG A  56      33.771   0.818 -10.559  1.00  0.78           H  
ATOM    904 2HD  ARG A  56      33.049   0.528 -12.158  1.00  0.78           H  
ATOM    905  HE  ARG A  56      35.824   1.236 -11.556  1.00  0.78           H  
ATOM    906 1HH1 ARG A  56      33.319   0.763 -14.052  1.00  0.78           H  
ATOM    907 2HH1 ARG A  56      34.516   0.599 -15.326  1.00  0.78           H  
ATOM    908 1HH2 ARG A  56      37.302   1.010 -13.254  1.00  0.78           H  
ATOM    909 2HH2 ARG A  56      36.743   0.734 -14.888  1.00  0.78           H  
ATOM    910  N   ARG A  57      29.308   0.904  -9.949  1.00  0.74           N  
ATOM    911  CA  ARG A  57      28.174   0.823  -9.038  1.00  0.74           C  
ATOM    912  C   ARG A  57      28.591   1.357  -7.668  1.00  0.74           C  
ATOM    913  O   ARG A  57      29.502   0.816  -7.043  1.00  0.74           O  
ATOM    914  CB  ARG A  57      27.678  -0.608  -8.973  1.00  0.74           C  
ATOM    915  CG  ARG A  57      27.172  -1.159 -10.280  1.00  0.74           C  
ATOM    916  CD  ARG A  57      26.663  -2.545 -10.130  1.00  0.74           C  
ATOM    917  NE  ARG A  57      26.173  -3.073 -11.390  1.00  0.74           N  
ATOM    918  CZ  ARG A  57      25.706  -4.323 -11.571  1.00  0.74           C  
ATOM    919  NH1 ARG A  57      25.670  -5.170 -10.563  1.00  0.74           N  
ATOM    920  NH2 ARG A  57      25.285  -4.698 -12.766  1.00  0.74           N  
ATOM    921  H   ARG A  57      30.016   0.185  -9.928  1.00  0.74           H  
ATOM    922  HA  ARG A  57      27.364   1.444  -9.420  1.00  0.74           H  
ATOM    923 1HB  ARG A  57      28.459  -1.264  -8.592  1.00  0.74           H  
ATOM    924 2HB  ARG A  57      26.844  -0.688  -8.338  1.00  0.74           H  
ATOM    925 1HG  ARG A  57      26.359  -0.541 -10.639  1.00  0.74           H  
ATOM    926 2HG  ARG A  57      27.975  -1.160 -11.019  1.00  0.74           H  
ATOM    927 1HD  ARG A  57      27.463  -3.193  -9.774  1.00  0.74           H  
ATOM    928 2HD  ARG A  57      25.839  -2.553  -9.412  1.00  0.74           H  
ATOM    929  HE  ARG A  57      26.181  -2.452 -12.192  1.00  0.74           H  
ATOM    930 1HH1 ARG A  57      25.991  -4.883  -9.646  1.00  0.74           H  
ATOM    931 2HH1 ARG A  57      25.323  -6.110 -10.703  1.00  0.74           H  
ATOM    932 1HH2 ARG A  57      25.315  -4.044 -13.537  1.00  0.74           H  
ATOM    933 2HH2 ARG A  57      24.938  -5.634 -12.908  1.00  0.74           H  
ATOM    934  N   VAL A  58      27.985   2.476  -7.261  1.00  0.69           N  
ATOM    935  CA  VAL A  58      28.364   3.166  -6.021  1.00  0.69           C  
ATOM    936  C   VAL A  58      27.183   3.615  -5.158  1.00  0.69           C  
ATOM    937  O   VAL A  58      26.069   3.759  -5.652  1.00  0.69           O  
ATOM    938  CB  VAL A  58      29.164   4.431  -6.367  1.00  0.69           C  
ATOM    939  CG1 VAL A  58      30.446   4.065  -7.145  1.00  0.69           C  
ATOM    940  CG2 VAL A  58      28.279   5.369  -7.183  1.00  0.69           C  
ATOM    941  H   VAL A  58      27.212   2.832  -7.822  1.00  0.69           H  
ATOM    942  HA  VAL A  58      28.985   2.494  -5.427  1.00  0.69           H  
ATOM    943  HB  VAL A  58      29.469   4.915  -5.445  1.00  0.69           H  
ATOM    944 1HG1 VAL A  58      31.012   4.960  -7.374  1.00  0.69           H  
ATOM    945 2HG1 VAL A  58      31.056   3.394  -6.540  1.00  0.69           H  
ATOM    946 3HG1 VAL A  58      30.183   3.578  -8.080  1.00  0.69           H  
ATOM    947 1HG2 VAL A  58      28.818   6.279  -7.429  1.00  0.69           H  
ATOM    948 2HG2 VAL A  58      27.976   4.869  -8.107  1.00  0.69           H  
ATOM    949 3HG2 VAL A  58      27.398   5.622  -6.596  1.00  0.69           H  
ATOM    950  N   ILE A  59      27.460   3.933  -3.893  1.00  0.64           N  
ATOM    951  CA  ILE A  59      26.476   4.588  -3.035  1.00  0.64           C  
ATOM    952  C   ILE A  59      26.938   5.974  -2.618  1.00  0.64           C  
ATOM    953  O   ILE A  59      28.047   6.145  -2.103  1.00  0.64           O  
ATOM    954  CB  ILE A  59      26.143   3.765  -1.785  1.00  0.64           C  
ATOM    955  CG1 ILE A  59      25.519   2.449  -2.192  1.00  0.64           C  
ATOM    956  CG2 ILE A  59      25.214   4.548  -0.858  1.00  0.64           C  
ATOM    957  CD1 ILE A  59      25.293   1.555  -1.068  1.00  0.64           C  
ATOM    958  H   ILE A  59      28.381   3.726  -3.514  1.00  0.64           H  
ATOM    959  HA  ILE A  59      25.563   4.725  -3.597  1.00  0.64           H  
ATOM    960  HB  ILE A  59      27.070   3.536  -1.255  1.00  0.64           H  
ATOM    961 1HG1 ILE A  59      24.575   2.638  -2.662  1.00  0.64           H  
ATOM    962 2HG1 ILE A  59      26.168   1.948  -2.905  1.00  0.64           H  
ATOM    963 1HG2 ILE A  59      25.026   3.945   0.006  1.00  0.64           H  
ATOM    964 2HG2 ILE A  59      25.688   5.479  -0.549  1.00  0.64           H  
ATOM    965 3HG2 ILE A  59      24.276   4.772  -1.372  1.00  0.64           H  
ATOM    966 1HD1 ILE A  59      24.836   0.653  -1.415  1.00  0.64           H  
ATOM    967 2HD1 ILE A  59      26.245   1.325  -0.580  1.00  0.64           H  
ATOM    968 3HD1 ILE A  59      24.631   2.048  -0.366  1.00  0.64           H  
ATOM    969  N   VAL A  60      26.082   6.969  -2.848  1.00  0.61           N  
ATOM    970  CA  VAL A  60      26.419   8.348  -2.512  1.00  0.61           C  
ATOM    971  C   VAL A  60      25.527   8.973  -1.453  1.00  0.61           C  
ATOM    972  O   VAL A  60      24.303   8.800  -1.463  1.00  0.61           O  
ATOM    973  CB  VAL A  60      26.384   9.220  -3.775  1.00  0.61           C  
ATOM    974  CG1 VAL A  60      26.659  10.684  -3.440  1.00  0.61           C  
ATOM    975  CG2 VAL A  60      27.453   8.704  -4.734  1.00  0.61           C  
ATOM    976  H   VAL A  60      25.187   6.777  -3.301  1.00  0.61           H  
ATOM    977  HA  VAL A  60      27.437   8.358  -2.134  1.00  0.61           H  
ATOM    978  HB  VAL A  60      25.398   9.152  -4.240  1.00  0.61           H  
ATOM    979 1HG1 VAL A  60      26.648  11.276  -4.354  1.00  0.61           H  
ATOM    980 2HG1 VAL A  60      25.903  11.068  -2.762  1.00  0.61           H  
ATOM    981 3HG1 VAL A  60      27.639  10.761  -2.973  1.00  0.61           H  
ATOM    982 1HG2 VAL A  60      27.461   9.293  -5.638  1.00  0.61           H  
ATOM    983 2HG2 VAL A  60      28.415   8.789  -4.247  1.00  0.61           H  
ATOM    984 3HG2 VAL A  60      27.256   7.666  -4.987  1.00  0.61           H  
ATOM    985  N   CYS A  61      26.155   9.651  -0.494  1.00  0.58           N  
ATOM    986  CA  CYS A  61      25.403  10.347   0.537  1.00  0.58           C  
ATOM    987  C   CYS A  61      25.706  11.833   0.595  1.00  0.58           C  
ATOM    988  O   CYS A  61      26.831  12.276   0.346  1.00  0.58           O  
ATOM    989  CB  CYS A  61      25.594   9.711   1.903  1.00  0.58           C  
ATOM    990  SG  CYS A  61      24.915   8.081   1.981  1.00  0.58           S  
ATOM    991  H   CYS A  61      27.172   9.722  -0.533  1.00  0.58           H  
ATOM    992  HA  CYS A  61      24.358  10.242   0.286  1.00  0.58           H  
ATOM    993 1HB  CYS A  61      26.656   9.661   2.146  1.00  0.58           H  
ATOM    994 2HB  CYS A  61      25.107  10.328   2.655  1.00  0.58           H  
ATOM    995  HG  CYS A  61      23.670   8.475   1.696  1.00  0.58           H  
ATOM    996  N   ASN A  62      24.679  12.604   0.927  1.00  0.58           N  
ATOM    997  CA  ASN A  62      24.814  14.058   1.024  1.00  0.58           C  
ATOM    998  C   ASN A  62      23.661  14.701   1.816  1.00  0.58           C  
ATOM    999  O   ASN A  62      22.761  14.015   2.314  1.00  0.58           O  
ATOM   1000  CB  ASN A  62      24.899  14.661  -0.392  1.00  0.58           C  
ATOM   1001  CG  ASN A  62      25.728  15.946  -0.522  1.00  0.58           C  
ATOM   1002  OD1 ASN A  62      25.818  16.736   0.415  1.00  0.58           O  
ATOM   1003  ND2 ASN A  62      26.271  16.167  -1.674  1.00  0.58           N  
ATOM   1004  H   ASN A  62      23.787  12.141   1.112  1.00  0.58           H  
ATOM   1005  HA  ASN A  62      25.740  14.282   1.560  1.00  0.58           H  
ATOM   1006 1HB  ASN A  62      25.330  13.924  -1.070  1.00  0.58           H  
ATOM   1007 2HB  ASN A  62      23.901  14.848  -0.743  1.00  0.58           H  
ATOM   1008 1HD2 ASN A  62      26.826  17.002  -1.829  1.00  0.58           H  
ATOM   1009 2HD2 ASN A  62      26.142  15.514  -2.417  1.00  0.58           H  
ATOM   1010  N   THR A  63      23.730  16.023   1.931  1.00  0.58           N  
ATOM   1011  CA  THR A  63      22.740  16.901   2.558  1.00  0.58           C  
ATOM   1012  C   THR A  63      22.502  18.145   1.677  1.00  0.58           C  
ATOM   1013  O   THR A  63      23.461  18.683   1.107  1.00  0.58           O  
ATOM   1014  CB  THR A  63      23.221  17.304   3.959  1.00  0.58           C  
ATOM   1015  OG1 THR A  63      23.378  16.115   4.767  1.00  0.58           O  
ATOM   1016  CG2 THR A  63      22.273  18.268   4.631  1.00  0.58           C  
ATOM   1017  H   THR A  63      24.544  16.461   1.524  1.00  0.58           H  
ATOM   1018  HA  THR A  63      21.796  16.362   2.653  1.00  0.58           H  
ATOM   1019  HB  THR A  63      24.192  17.786   3.858  1.00  0.58           H  
ATOM   1020  HG1 THR A  63      22.484  15.843   5.116  1.00  0.58           H  
ATOM   1021 1HG2 THR A  63      22.640  18.557   5.601  1.00  0.58           H  
ATOM   1022 2HG2 THR A  63      22.183  19.131   4.017  1.00  0.58           H  
ATOM   1023 3HG2 THR A  63      21.324  17.812   4.743  1.00  0.58           H  
ATOM   1024  N   LYS A  64      21.239  18.581   1.533  1.00  0.60           N  
ATOM   1025  CA  LYS A  64      20.931  19.795   0.751  1.00  0.60           C  
ATOM   1026  C   LYS A  64      20.276  20.862   1.609  1.00  0.60           C  
ATOM   1027  O   LYS A  64      19.148  20.671   2.066  1.00  0.60           O  
ATOM   1028  CB  LYS A  64      19.975  19.507  -0.413  1.00  0.60           C  
ATOM   1029  CG  LYS A  64      19.672  20.717  -1.268  1.00  0.60           C  
ATOM   1030  CD  LYS A  64      18.904  20.379  -2.558  1.00  0.60           C  
ATOM   1031  CE  LYS A  64      17.467  19.988  -2.282  1.00  0.60           C  
ATOM   1032  NZ  LYS A  64      16.659  19.856  -3.532  1.00  0.60           N  
ATOM   1033  H   LYS A  64      20.501  18.088   2.031  1.00  0.60           H  
ATOM   1034  HA  LYS A  64      21.855  20.203   0.362  1.00  0.60           H  
ATOM   1035 1HB  LYS A  64      20.366  18.766  -1.040  1.00  0.60           H  
ATOM   1036 2HB  LYS A  64      19.033  19.142  -0.027  1.00  0.60           H  
ATOM   1037 1HG  LYS A  64      19.099  21.433  -0.679  1.00  0.60           H  
ATOM   1038 2HG  LYS A  64      20.605  21.173  -1.548  1.00  0.60           H  
ATOM   1039 1HD  LYS A  64      18.923  21.235  -3.232  1.00  0.60           H  
ATOM   1040 2HD  LYS A  64      19.386  19.560  -3.048  1.00  0.60           H  
ATOM   1041 1HE  LYS A  64      17.467  19.042  -1.771  1.00  0.60           H  
ATOM   1042 2HE  LYS A  64      17.007  20.744  -1.639  1.00  0.60           H  
ATOM   1043 1HZ  LYS A  64      15.715  19.592  -3.289  1.00  0.60           H  
ATOM   1044 2HZ  LYS A  64      16.644  20.743  -4.017  1.00  0.60           H  
ATOM   1045 3HZ  LYS A  64      17.063  19.153  -4.129  1.00  0.60           H  
ATOM   1046  N   LEU A  65      20.959  21.989   1.832  1.00  0.62           N  
ATOM   1047  CA  LEU A  65      20.386  23.037   2.687  1.00  0.62           C  
ATOM   1048  C   LEU A  65      20.240  24.317   1.891  1.00  0.62           C  
ATOM   1049  O   LEU A  65      21.150  24.670   1.146  1.00  0.62           O  
ATOM   1050  CB  LEU A  65      21.255  23.249   3.931  1.00  0.62           C  
ATOM   1051  CG  LEU A  65      21.439  21.982   4.767  1.00  0.62           C  
ATOM   1052  CD1 LEU A  65      22.371  22.229   5.938  1.00  0.62           C  
ATOM   1053  CD2 LEU A  65      20.087  21.497   5.235  1.00  0.62           C  
ATOM   1054  H   LEU A  65      21.866  22.112   1.379  1.00  0.62           H  
ATOM   1055  HA  LEU A  65      19.396  22.727   3.010  1.00  0.62           H  
ATOM   1056 1HB  LEU A  65      22.234  23.608   3.623  1.00  0.62           H  
ATOM   1057 2HB  LEU A  65      20.782  24.011   4.559  1.00  0.62           H  
ATOM   1058  HG  LEU A  65      21.891  21.242   4.145  1.00  0.62           H  
ATOM   1059 1HD1 LEU A  65      22.502  21.300   6.502  1.00  0.62           H  
ATOM   1060 2HD1 LEU A  65      23.340  22.565   5.571  1.00  0.62           H  
ATOM   1061 3HD1 LEU A  65      21.943  22.988   6.588  1.00  0.62           H  
ATOM   1062 1HD2 LEU A  65      20.200  20.587   5.781  1.00  0.62           H  
ATOM   1063 2HD2 LEU A  65      19.628  22.249   5.858  1.00  0.62           H  
ATOM   1064 3HD2 LEU A  65      19.456  21.313   4.388  1.00  0.62           H  
ATOM   1065  N   ASP A  66      19.114  25.020   2.024  1.00  0.64           N  
ATOM   1066  CA  ASP A  66      18.885  26.255   1.266  1.00  0.64           C  
ATOM   1067  C   ASP A  66      19.055  25.987  -0.228  1.00  0.64           C  
ATOM   1068  O   ASP A  66      19.570  26.819  -0.974  1.00  0.64           O  
ATOM   1069  CB  ASP A  66      19.853  27.371   1.696  1.00  0.64           C  
ATOM   1070  CG  ASP A  66      19.647  27.877   3.133  1.00  0.64           C  
ATOM   1071  OD1 ASP A  66      18.549  28.251   3.472  1.00  0.64           O  
ATOM   1072  OD2 ASP A  66      20.597  27.861   3.879  1.00  0.64           O  
ATOM   1073  H   ASP A  66      18.372  24.659   2.633  1.00  0.64           H  
ATOM   1074  HA  ASP A  66      17.860  26.588   1.444  1.00  0.64           H  
ATOM   1075 1HB  ASP A  66      20.883  27.044   1.592  1.00  0.64           H  
ATOM   1076 2HB  ASP A  66      19.727  28.220   1.022  1.00  0.64           H  
ATOM   1077  N   ASN A  67      18.609  24.798  -0.641  1.00  0.65           N  
ATOM   1078  CA  ASN A  67      18.666  24.269  -2.007  1.00  0.65           C  
ATOM   1079  C   ASN A  67      20.098  24.025  -2.535  1.00  0.65           C  
ATOM   1080  O   ASN A  67      20.273  23.749  -3.726  1.00  0.65           O  
ATOM   1081  CB  ASN A  67      17.919  25.185  -2.965  1.00  0.65           C  
ATOM   1082  CG  ASN A  67      16.459  25.338  -2.612  1.00  0.65           C  
ATOM   1083  OD1 ASN A  67      15.784  24.375  -2.231  1.00  0.65           O  
ATOM   1084  ND2 ASN A  67      15.965  26.546  -2.730  1.00  0.65           N  
ATOM   1085  H   ASN A  67      18.198  24.207   0.071  1.00  0.65           H  
ATOM   1086  HA  ASN A  67      18.158  23.307  -2.005  1.00  0.65           H  
ATOM   1087 1HB  ASN A  67      18.387  26.165  -3.006  1.00  0.65           H  
ATOM   1088 2HB  ASN A  67      17.985  24.764  -3.968  1.00  0.65           H  
ATOM   1089 1HD2 ASN A  67      15.005  26.719  -2.513  1.00  0.65           H  
ATOM   1090 2HD2 ASN A  67      16.549  27.296  -3.041  1.00  0.65           H  
ATOM   1091  N   ASN A  68      21.100  24.056  -1.651  1.00  0.66           N  
ATOM   1092  CA  ASN A  68      22.495  23.835  -2.014  1.00  0.66           C  
ATOM   1093  C   ASN A  68      23.073  22.505  -1.513  1.00  0.66           C  
ATOM   1094  O   ASN A  68      23.076  22.220  -0.308  1.00  0.66           O  
ATOM   1095  CB  ASN A  68      23.341  24.975  -1.481  1.00  0.66           C  
ATOM   1096  CG  ASN A  68      22.971  26.315  -2.068  1.00  0.66           C  
ATOM   1097  OD1 ASN A  68      22.830  26.474  -3.289  1.00  0.66           O  
ATOM   1098  ND2 ASN A  68      22.813  27.291  -1.205  1.00  0.66           N  
ATOM   1099  H   ASN A  68      20.910  24.288  -0.680  1.00  0.66           H  
ATOM   1100  HA  ASN A  68      22.567  23.825  -3.102  1.00  0.66           H  
ATOM   1101 1HB  ASN A  68      23.224  25.028  -0.398  1.00  0.66           H  
ATOM   1102 2HB  ASN A  68      24.392  24.773  -1.686  1.00  0.66           H  
ATOM   1103 1HD2 ASN A  68      22.560  28.205  -1.521  1.00  0.66           H  
ATOM   1104 2HD2 ASN A  68      22.937  27.115  -0.228  1.00  0.66           H  
ATOM   1105  N   TRP A  69      23.555  21.666  -2.428  1.00  0.65           N  
ATOM   1106  CA  TRP A  69      24.145  20.403  -1.987  1.00  0.65           C  
ATOM   1107  C   TRP A  69      25.527  20.645  -1.410  1.00  0.65           C  
ATOM   1108  O   TRP A  69      26.290  21.463  -1.931  1.00  0.65           O  
ATOM   1109  CB  TRP A  69      24.271  19.363  -3.109  1.00  0.65           C  
ATOM   1110  CG  TRP A  69      22.977  18.750  -3.562  1.00  0.65           C  
ATOM   1111  CD1 TRP A  69      22.279  19.026  -4.700  1.00  0.65           C  
ATOM   1112  CD2 TRP A  69      22.213  17.740  -2.856  1.00  0.65           C  
ATOM   1113  NE1 TRP A  69      21.144  18.249  -4.758  1.00  0.65           N  
ATOM   1114  CE2 TRP A  69      21.086  17.463  -3.628  1.00  0.65           C  
ATOM   1115  CE3 TRP A  69      22.391  17.070  -1.651  1.00  0.65           C  
ATOM   1116  CZ2 TRP A  69      20.128  16.538  -3.224  1.00  0.65           C  
ATOM   1117  CZ3 TRP A  69      21.426  16.152  -1.241  1.00  0.65           C  
ATOM   1118  CH2 TRP A  69      20.325  15.899  -2.008  1.00  0.65           C  
ATOM   1119  H   TRP A  69      23.526  21.908  -3.410  1.00  0.65           H  
ATOM   1120  HA  TRP A  69      23.523  19.975  -1.204  1.00  0.65           H  
ATOM   1121 1HB  TRP A  69      24.751  19.823  -3.971  1.00  0.65           H  
ATOM   1122 2HB  TRP A  69      24.927  18.560  -2.769  1.00  0.65           H  
ATOM   1123  HD1 TRP A  69      22.579  19.748  -5.457  1.00  0.65           H  
ATOM   1124  HE1 TRP A  69      20.463  18.261  -5.502  1.00  0.65           H  
ATOM   1125  HE3 TRP A  69      23.261  17.279  -1.036  1.00  0.65           H  
ATOM   1126  HZ2 TRP A  69      19.244  16.319  -3.820  1.00  0.65           H  
ATOM   1127  HZ3 TRP A  69      21.570  15.645  -0.288  1.00  0.65           H  
ATOM   1128  HH2 TRP A  69      19.584  15.178  -1.661  1.00  0.65           H  
ATOM   1129  N   GLY A  70      25.845  19.913  -0.349  1.00  0.65           N  
ATOM   1130  CA  GLY A  70      27.162  19.959   0.265  1.00  0.65           C  
ATOM   1131  C   GLY A  70      28.090  18.934  -0.378  1.00  0.65           C  
ATOM   1132  O   GLY A  70      27.905  18.553  -1.538  1.00  0.65           O  
ATOM   1133  H   GLY A  70      25.129  19.309   0.060  1.00  0.65           H  
ATOM   1134 1HA  GLY A  70      27.581  20.960   0.163  1.00  0.65           H  
ATOM   1135 2HA  GLY A  70      27.068  19.751   1.331  1.00  0.65           H  
ATOM   1136  N   ILE A  71      29.091  18.492   0.370  1.00  0.64           N  
ATOM   1137  CA  ILE A  71      30.081  17.554  -0.146  1.00  0.64           C  
ATOM   1138  C   ILE A  71      29.555  16.128  -0.194  1.00  0.64           C  
ATOM   1139  O   ILE A  71      29.037  15.623   0.801  1.00  0.64           O  
ATOM   1140  CB  ILE A  71      31.350  17.602   0.720  1.00  0.64           C  
ATOM   1141  CG1 ILE A  71      31.976  18.995   0.628  1.00  0.64           C  
ATOM   1142  CG2 ILE A  71      32.337  16.524   0.291  1.00  0.64           C  
ATOM   1143  CD1 ILE A  71      33.078  19.229   1.630  1.00  0.64           C  
ATOM   1144  H   ILE A  71      29.180  18.826   1.319  1.00  0.64           H  
ATOM   1145  HA  ILE A  71      30.341  17.853  -1.163  1.00  0.64           H  
ATOM   1146  HB  ILE A  71      31.078  17.437   1.761  1.00  0.64           H  
ATOM   1147 1HG1 ILE A  71      32.383  19.131  -0.373  1.00  0.64           H  
ATOM   1148 2HG1 ILE A  71      31.200  19.743   0.790  1.00  0.64           H  
ATOM   1149 1HG2 ILE A  71      33.223  16.569   0.921  1.00  0.64           H  
ATOM   1150 2HG2 ILE A  71      31.876  15.540   0.391  1.00  0.64           H  
ATOM   1151 3HG2 ILE A  71      32.623  16.682  -0.748  1.00  0.64           H  
ATOM   1152 1HD1 ILE A  71      33.474  20.238   1.505  1.00  0.64           H  
ATOM   1153 2HD1 ILE A  71      32.680  19.118   2.639  1.00  0.64           H  
ATOM   1154 3HD1 ILE A  71      33.875  18.505   1.471  1.00  0.64           H  
ATOM   1155  N   GLU A  72      29.688  15.481  -1.351  1.00  0.64           N  
ATOM   1156  CA  GLU A  72      29.241  14.099  -1.490  1.00  0.64           C  
ATOM   1157  C   GLU A  72      30.217  13.128  -0.862  1.00  0.64           C  
ATOM   1158  O   GLU A  72      31.426  13.218  -1.094  1.00  0.64           O  
ATOM   1159  CB  GLU A  72      29.109  13.690  -2.965  1.00  0.64           C  
ATOM   1160  CG  GLU A  72      27.989  14.329  -3.770  1.00  0.64           C  
ATOM   1161  CD  GLU A  72      27.964  13.870  -5.220  1.00  0.64           C  
ATOM   1162  OE1 GLU A  72      28.825  13.117  -5.602  1.00  0.64           O  
ATOM   1163  OE2 GLU A  72      27.063  14.256  -5.933  1.00  0.64           O  
ATOM   1164  H   GLU A  72      30.109  15.955  -2.137  1.00  0.64           H  
ATOM   1165  HA  GLU A  72      28.278  13.987  -0.988  1.00  0.64           H  
ATOM   1166 1HB  GLU A  72      30.041  13.925  -3.476  1.00  0.64           H  
ATOM   1167 2HB  GLU A  72      28.987  12.616  -3.019  1.00  0.64           H  
ATOM   1168 1HG  GLU A  72      27.043  14.048  -3.312  1.00  0.64           H  
ATOM   1169 2HG  GLU A  72      28.088  15.413  -3.730  1.00  0.64           H  
ATOM   1170  N   GLU A  73      29.687  12.151  -0.146  1.00  0.65           N  
ATOM   1171  CA  GLU A  73      30.503  11.070   0.369  1.00  0.65           C  
ATOM   1172  C   GLU A  73      30.202   9.887  -0.532  1.00  0.65           C  
ATOM   1173  O   GLU A  73      29.057   9.742  -0.963  1.00  0.65           O  
ATOM   1174  CB  GLU A  73      30.177  10.782   1.837  1.00  0.65           C  
ATOM   1175  CG  GLU A  73      30.469  11.964   2.750  1.00  0.65           C  
ATOM   1176  CD  GLU A  73      30.259  11.658   4.188  1.00  0.65           C  
ATOM   1177  OE1 GLU A  73      29.968  10.534   4.493  1.00  0.65           O  
ATOM   1178  OE2 GLU A  73      30.347  12.559   4.994  1.00  0.65           O  
ATOM   1179  H   GLU A  73      28.683  12.161   0.033  1.00  0.65           H  
ATOM   1180  HA  GLU A  73      31.559  11.324   0.278  1.00  0.65           H  
ATOM   1181 1HB  GLU A  73      29.116  10.536   1.932  1.00  0.65           H  
ATOM   1182 2HB  GLU A  73      30.751   9.924   2.183  1.00  0.65           H  
ATOM   1183 1HG  GLU A  73      31.501  12.277   2.600  1.00  0.65           H  
ATOM   1184 2HG  GLU A  73      29.821  12.796   2.461  1.00  0.65           H  
ATOM   1185  N   ARG A  74      31.180   9.028  -0.799  1.00  0.68           N  
ATOM   1186  CA  ARG A  74      30.899   7.897  -1.681  1.00  0.68           C  
ATOM   1187  C   ARG A  74      31.552   6.602  -1.222  1.00  0.68           C  
ATOM   1188  O   ARG A  74      32.715   6.577  -0.811  1.00  0.68           O  
ATOM   1189  CB  ARG A  74      31.341   8.211  -3.110  1.00  0.68           C  
ATOM   1190  CG  ARG A  74      30.938   7.161  -4.153  1.00  0.68           C  
ATOM   1191  CD  ARG A  74      31.269   7.586  -5.554  1.00  0.68           C  
ATOM   1192  NE  ARG A  74      32.698   7.540  -5.810  1.00  0.68           N  
ATOM   1193  CZ  ARG A  74      33.288   7.735  -7.012  1.00  0.68           C  
ATOM   1194  NH1 ARG A  74      32.577   7.992  -8.099  1.00  0.68           N  
ATOM   1195  NH2 ARG A  74      34.609   7.661  -7.103  1.00  0.68           N  
ATOM   1196  H   ARG A  74      32.104   9.167  -0.418  1.00  0.68           H  
ATOM   1197  HA  ARG A  74      29.825   7.739  -1.695  1.00  0.68           H  
ATOM   1198 1HB  ARG A  74      30.908   9.162  -3.420  1.00  0.68           H  
ATOM   1199 2HB  ARG A  74      32.424   8.313  -3.143  1.00  0.68           H  
ATOM   1200 1HG  ARG A  74      31.478   6.235  -3.957  1.00  0.68           H  
ATOM   1201 2HG  ARG A  74      29.869   6.964  -4.085  1.00  0.68           H  
ATOM   1202 1HD  ARG A  74      30.776   6.953  -6.264  1.00  0.68           H  
ATOM   1203 2HD  ARG A  74      30.929   8.612  -5.706  1.00  0.68           H  
ATOM   1204  HE  ARG A  74      33.301   7.345  -5.022  1.00  0.68           H  
ATOM   1205 1HH1 ARG A  74      31.547   8.063  -8.071  1.00  0.68           H  
ATOM   1206 2HH1 ARG A  74      33.045   8.129  -8.978  1.00  0.68           H  
ATOM   1207 1HH2 ARG A  74      35.162   7.464  -6.279  1.00  0.68           H  
ATOM   1208 2HH2 ARG A  74      35.063   7.803  -7.992  1.00  0.68           H  
ATOM   1209  N   GLN A  75      30.775   5.526  -1.313  1.00  0.71           N  
ATOM   1210  CA  GLN A  75      31.193   4.178  -0.953  1.00  0.71           C  
ATOM   1211  C   GLN A  75      30.987   3.172  -2.089  1.00  0.71           C  
ATOM   1212  O   GLN A  75      29.940   3.146  -2.736  1.00  0.71           O  
ATOM   1213  CB  GLN A  75      30.434   3.754   0.311  1.00  0.71           C  
ATOM   1214  CG  GLN A  75      30.711   2.364   0.781  1.00  0.71           C  
ATOM   1215  CD  GLN A  75      30.133   2.056   2.140  1.00  0.71           C  
ATOM   1216  OE1 GLN A  75      30.583   2.627   3.140  1.00  0.71           O  
ATOM   1217  NE2 GLN A  75      29.159   1.159   2.192  1.00  0.71           N  
ATOM   1218  H   GLN A  75      29.818   5.662  -1.639  1.00  0.71           H  
ATOM   1219  HA  GLN A  75      32.258   4.202  -0.722  1.00  0.71           H  
ATOM   1220 1HB  GLN A  75      30.677   4.440   1.123  1.00  0.71           H  
ATOM   1221 2HB  GLN A  75      29.360   3.833   0.127  1.00  0.71           H  
ATOM   1222 1HG  GLN A  75      30.211   1.705   0.090  1.00  0.71           H  
ATOM   1223 2HG  GLN A  75      31.784   2.175   0.795  1.00  0.71           H  
ATOM   1224 1HE2 GLN A  75      28.784   0.891   3.113  1.00  0.71           H  
ATOM   1225 2HE2 GLN A  75      28.826   0.718   1.318  1.00  0.71           H  
ATOM   1226  N   SER A  76      32.007   2.347  -2.354  1.00  0.74           N  
ATOM   1227  CA  SER A  76      31.920   1.321  -3.405  1.00  0.74           C  
ATOM   1228  C   SER A  76      31.240   0.016  -2.952  1.00  0.74           C  
ATOM   1229  O   SER A  76      30.936  -0.854  -3.767  1.00  0.74           O  
ATOM   1230  CB  SER A  76      33.299   1.026  -3.952  1.00  0.74           C  
ATOM   1231  OG  SER A  76      34.104   0.408  -2.984  1.00  0.74           O  
ATOM   1232  H   SER A  76      32.861   2.428  -1.818  1.00  0.74           H  
ATOM   1233  HA  SER A  76      31.323   1.732  -4.224  1.00  0.74           H  
ATOM   1234 1HB  SER A  76      33.212   0.380  -4.827  1.00  0.74           H  
ATOM   1235 2HB  SER A  76      33.762   1.955  -4.277  1.00  0.74           H  
ATOM   1236  HG  SER A  76      33.771  -0.490  -2.899  1.00  0.74           H  
ATOM   1237  N   VAL A  77      31.002  -0.124  -1.652  1.00  0.76           N  
ATOM   1238  CA  VAL A  77      30.343  -1.320  -1.132  1.00  0.76           C  
ATOM   1239  C   VAL A  77      28.847  -1.125  -1.280  1.00  0.76           C  
ATOM   1240  O   VAL A  77      28.227  -0.331  -0.565  1.00  0.76           O  
ATOM   1241  CB  VAL A  77      30.705  -1.560   0.333  1.00  0.76           C  
ATOM   1242  CG1 VAL A  77      29.979  -2.787   0.848  1.00  0.76           C  
ATOM   1243  CG2 VAL A  77      32.207  -1.701   0.459  1.00  0.76           C  
ATOM   1244  H   VAL A  77      31.285   0.612  -1.029  1.00  0.76           H  
ATOM   1245  HA  VAL A  77      30.651  -2.185  -1.720  1.00  0.76           H  
ATOM   1246  HB  VAL A  77      30.385  -0.735   0.917  1.00  0.76           H  
ATOM   1247 1HG1 VAL A  77      30.229  -2.944   1.898  1.00  0.76           H  
ATOM   1248 2HG1 VAL A  77      28.902  -2.640   0.750  1.00  0.76           H  
ATOM   1249 3HG1 VAL A  77      30.281  -3.658   0.268  1.00  0.76           H  
ATOM   1250 1HG2 VAL A  77      32.471  -1.861   1.505  1.00  0.76           H  
ATOM   1251 2HG2 VAL A  77      32.542  -2.552  -0.135  1.00  0.76           H  
ATOM   1252 3HG2 VAL A  77      32.689  -0.792   0.098  1.00  0.76           H  
ATOM   1253  N   PHE A  78      28.299  -1.848  -2.246  1.00  0.78           N  
ATOM   1254  CA  PHE A  78      26.949  -1.661  -2.737  1.00  0.78           C  
ATOM   1255  C   PHE A  78      26.133  -2.960  -2.882  1.00  0.78           C  
ATOM   1256  O   PHE A  78      26.241  -3.616  -3.915  1.00  0.78           O  
ATOM   1257  CB  PHE A  78      27.084  -0.971  -4.071  1.00  0.78           C  
ATOM   1258  CG  PHE A  78      25.891  -0.519  -4.679  1.00  0.78           C  
ATOM   1259  CD1 PHE A  78      24.711  -0.524  -4.080  1.00  0.78           C  
ATOM   1260  CD2 PHE A  78      25.986  -0.057  -5.891  1.00  0.78           C  
ATOM   1261  CE1 PHE A  78      23.653  -0.056  -4.739  1.00  0.78           C  
ATOM   1262  CE2 PHE A  78      24.931   0.414  -6.577  1.00  0.78           C  
ATOM   1263  CZ  PHE A  78      23.755   0.420  -6.000  1.00  0.78           C  
ATOM   1264  H   PHE A  78      28.898  -2.507  -2.729  1.00  0.78           H  
ATOM   1265  HA  PHE A  78      26.462  -0.968  -2.068  1.00  0.78           H  
ATOM   1266 1HB  PHE A  78      27.742  -0.103  -3.956  1.00  0.78           H  
ATOM   1267 2HB  PHE A  78      27.580  -1.644  -4.770  1.00  0.78           H  
ATOM   1268  HD1 PHE A  78      24.620  -0.893  -3.078  1.00  0.78           H  
ATOM   1269  HD2 PHE A  78      26.957  -0.076  -6.307  1.00  0.78           H  
ATOM   1270  HE1 PHE A  78      22.708  -0.040  -4.263  1.00  0.78           H  
ATOM   1271  HE2 PHE A  78      25.049   0.774  -7.572  1.00  0.78           H  
ATOM   1272  HZ  PHE A  78      22.888   0.805  -6.527  1.00  0.78           H  
ATOM   1273  N   PRO A  79      25.353  -3.382  -1.869  1.00  0.77           N  
ATOM   1274  CA  PRO A  79      24.610  -4.634  -1.794  1.00  0.77           C  
ATOM   1275  C   PRO A  79      23.379  -4.744  -2.690  1.00  0.77           C  
ATOM   1276  O   PRO A  79      22.793  -5.822  -2.783  1.00  0.77           O  
ATOM   1277  CB  PRO A  79      24.184  -4.677  -0.333  1.00  0.77           C  
ATOM   1278  CG  PRO A  79      24.081  -3.252   0.068  1.00  0.77           C  
ATOM   1279  CD  PRO A  79      25.182  -2.548  -0.686  1.00  0.77           C  
ATOM   1280  HA  PRO A  79      25.303  -5.461  -2.013  1.00  0.77           H  
ATOM   1281 1HB  PRO A  79      23.221  -5.207  -0.241  1.00  0.77           H  
ATOM   1282 2HB  PRO A  79      24.918  -5.238   0.261  1.00  0.77           H  
ATOM   1283 1HG  PRO A  79      23.086  -2.862  -0.193  1.00  0.77           H  
ATOM   1284 2HG  PRO A  79      24.175  -3.172   1.151  1.00  0.77           H  
ATOM   1285 1HD  PRO A  79      24.801  -1.565  -0.915  1.00  0.77           H  
ATOM   1286 2HD  PRO A  79      26.118  -2.528  -0.128  1.00  0.77           H  
ATOM   1287  N   PHE A  80      22.935  -3.648  -3.299  1.00  0.75           N  
ATOM   1288  CA  PHE A  80      21.704  -3.733  -4.073  1.00  0.75           C  
ATOM   1289  C   PHE A  80      22.010  -4.286  -5.453  1.00  0.75           C  
ATOM   1290  O   PHE A  80      23.074  -4.033  -6.012  1.00  0.75           O  
ATOM   1291  CB  PHE A  80      21.020  -2.393  -4.225  1.00  0.75           C  
ATOM   1292  CG  PHE A  80      20.456  -1.807  -2.954  1.00  0.75           C  
ATOM   1293  CD1 PHE A  80      21.250  -1.043  -2.103  1.00  0.75           C  
ATOM   1294  CD2 PHE A  80      19.128  -1.983  -2.625  1.00  0.75           C  
ATOM   1295  CE1 PHE A  80      20.729  -0.482  -0.975  1.00  0.75           C  
ATOM   1296  CE2 PHE A  80      18.601  -1.423  -1.478  1.00  0.75           C  
ATOM   1297  CZ  PHE A  80      19.402  -0.671  -0.655  1.00  0.75           C  
ATOM   1298  H   PHE A  80      23.436  -2.778  -3.235  1.00  0.75           H  
ATOM   1299  HA  PHE A  80      21.027  -4.391  -3.566  1.00  0.75           H  
ATOM   1300 1HB  PHE A  80      21.650  -1.728  -4.686  1.00  0.75           H  
ATOM   1301 2HB  PHE A  80      20.189  -2.534  -4.904  1.00  0.75           H  
ATOM   1302  HD1 PHE A  80      22.292  -0.889  -2.332  1.00  0.75           H  
ATOM   1303  HD2 PHE A  80      18.494  -2.572  -3.280  1.00  0.75           H  
ATOM   1304  HE1 PHE A  80      21.366   0.111  -0.331  1.00  0.75           H  
ATOM   1305  HE2 PHE A  80      17.551  -1.571  -1.227  1.00  0.75           H  
ATOM   1306  HZ  PHE A  80      18.989  -0.232   0.242  1.00  0.75           H  
ATOM   1307  N   GLU A  81      21.067  -5.032  -6.000  1.00  0.72           N  
ATOM   1308  CA  GLU A  81      21.211  -5.651  -7.306  1.00  0.72           C  
ATOM   1309  C   GLU A  81      19.878  -5.641  -8.026  1.00  0.72           C  
ATOM   1310  O   GLU A  81      18.830  -5.886  -7.417  1.00  0.72           O  
ATOM   1311  CB  GLU A  81      21.710  -7.085  -7.136  1.00  0.72           C  
ATOM   1312  CG  GLU A  81      22.028  -7.832  -8.425  1.00  0.72           C  
ATOM   1313  CD  GLU A  81      22.537  -9.239  -8.173  1.00  0.72           C  
ATOM   1314  OE1 GLU A  81      22.627  -9.628  -7.019  1.00  0.72           O  
ATOM   1315  OE2 GLU A  81      22.826  -9.931  -9.120  1.00  0.72           O  
ATOM   1316  H   GLU A  81      20.218  -5.187  -5.478  1.00  0.72           H  
ATOM   1317  HA  GLU A  81      21.929  -5.081  -7.896  1.00  0.72           H  
ATOM   1318 1HB  GLU A  81      22.606  -7.084  -6.517  1.00  0.72           H  
ATOM   1319 2HB  GLU A  81      20.954  -7.652  -6.608  1.00  0.72           H  
ATOM   1320 1HG  GLU A  81      21.120  -7.894  -9.028  1.00  0.72           H  
ATOM   1321 2HG  GLU A  81      22.770  -7.268  -8.989  1.00  0.72           H  
ATOM   1322  N   SER A  82      19.902  -5.314  -9.305  1.00  0.69           N  
ATOM   1323  CA  SER A  82      18.633  -5.218  -9.979  1.00  0.69           C  
ATOM   1324  C   SER A  82      17.935  -6.558 -10.043  1.00  0.69           C  
ATOM   1325  O   SER A  82      18.576  -7.603 -10.160  1.00  0.69           O  
ATOM   1326  CB  SER A  82      18.824  -4.644 -11.363  1.00  0.69           C  
ATOM   1327  OG  SER A  82      19.491  -5.510 -12.239  1.00  0.69           O  
ATOM   1328  H   SER A  82      20.770  -5.127  -9.785  1.00  0.69           H  
ATOM   1329  HA  SER A  82      17.992  -4.559  -9.423  1.00  0.69           H  
ATOM   1330 1HB  SER A  82      17.887  -4.461 -11.737  1.00  0.69           H  
ATOM   1331 2HB  SER A  82      19.340  -3.688 -11.311  1.00  0.69           H  
ATOM   1332  HG  SER A  82      19.131  -5.276 -13.146  1.00  0.69           H  
ATOM   1333  N   GLY A  83      16.608  -6.517 -10.039  1.00  0.66           N  
ATOM   1334  CA  GLY A  83      15.776  -7.698 -10.143  1.00  0.66           C  
ATOM   1335  C   GLY A  83      15.563  -8.386  -8.788  1.00  0.66           C  
ATOM   1336  O   GLY A  83      14.818  -9.364  -8.704  1.00  0.66           O  
ATOM   1337  H   GLY A  83      16.127  -5.628  -9.911  1.00  0.66           H  
ATOM   1338 1HA  GLY A  83      14.810  -7.412 -10.560  1.00  0.66           H  
ATOM   1339 2HA  GLY A  83      16.230  -8.397 -10.843  1.00  0.66           H  
ATOM   1340  N   LYS A  84      16.187  -7.869  -7.716  1.00  0.64           N  
ATOM   1341  CA  LYS A  84      16.045  -8.506  -6.412  1.00  0.64           C  
ATOM   1342  C   LYS A  84      15.368  -7.616  -5.358  1.00  0.64           C  
ATOM   1343  O   LYS A  84      15.431  -6.387  -5.462  1.00  0.64           O  
ATOM   1344  CB  LYS A  84      17.424  -8.943  -5.924  1.00  0.64           C  
ATOM   1345  CG  LYS A  84      18.042 -10.047  -6.768  1.00  0.64           C  
ATOM   1346  CD  LYS A  84      19.368 -10.536  -6.200  1.00  0.64           C  
ATOM   1347  CE  LYS A  84      19.976 -11.636  -7.080  1.00  0.64           C  
ATOM   1348  NZ  LYS A  84      21.306 -12.092  -6.578  1.00  0.64           N  
ATOM   1349  H   LYS A  84      16.818  -7.071  -7.815  1.00  0.64           H  
ATOM   1350  HA  LYS A  84      15.449  -9.395  -6.571  1.00  0.64           H  
ATOM   1351 1HB  LYS A  84      18.110  -8.109  -6.006  1.00  0.64           H  
ATOM   1352 2HB  LYS A  84      17.393  -9.244  -4.877  1.00  0.64           H  
ATOM   1353 1HG  LYS A  84      17.346 -10.881  -6.846  1.00  0.64           H  
ATOM   1354 2HG  LYS A  84      18.229  -9.656  -7.774  1.00  0.64           H  
ATOM   1355 1HD  LYS A  84      20.070  -9.709  -6.147  1.00  0.64           H  
ATOM   1356 2HD  LYS A  84      19.217 -10.924  -5.195  1.00  0.64           H  
ATOM   1357 1HE  LYS A  84      19.297 -12.485  -7.107  1.00  0.64           H  
ATOM   1358 2HE  LYS A  84      20.099 -11.247  -8.094  1.00  0.64           H  
ATOM   1359 1HZ  LYS A  84      21.674 -12.800  -7.190  1.00  0.64           H  
ATOM   1360 2HZ  LYS A  84      21.944 -11.280  -6.578  1.00  0.64           H  
ATOM   1361 3HZ  LYS A  84      21.223 -12.457  -5.648  1.00  0.64           H  
ATOM   1362  N   PRO A  85      14.646  -8.227  -4.381  1.00  0.62           N  
ATOM   1363  CA  PRO A  85      14.063  -7.582  -3.214  1.00  0.62           C  
ATOM   1364  C   PRO A  85      15.124  -7.192  -2.209  1.00  0.62           C  
ATOM   1365  O   PRO A  85      16.059  -7.954  -1.963  1.00  0.62           O  
ATOM   1366  CB  PRO A  85      13.156  -8.674  -2.633  1.00  0.62           C  
ATOM   1367  CG  PRO A  85      13.777  -9.975  -3.086  1.00  0.62           C  
ATOM   1368  CD  PRO A  85      14.368  -9.683  -4.453  1.00  0.62           C  
ATOM   1369  HA  PRO A  85      13.473  -6.719  -3.517  1.00  0.62           H  
ATOM   1370 1HB  PRO A  85      13.117  -8.576  -1.539  1.00  0.62           H  
ATOM   1371 2HB  PRO A  85      12.129  -8.530  -3.005  1.00  0.62           H  
ATOM   1372 1HG  PRO A  85      14.540 -10.297  -2.361  1.00  0.62           H  
ATOM   1373 2HG  PRO A  85      13.015 -10.768  -3.114  1.00  0.62           H  
ATOM   1374 1HD  PRO A  85      15.283 -10.275  -4.551  1.00  0.62           H  
ATOM   1375 2HD  PRO A  85      13.631  -9.901  -5.245  1.00  0.62           H  
ATOM   1376  N   PHE A  86      14.920  -6.041  -1.579  1.00  0.61           N  
ATOM   1377  CA  PHE A  86      15.775  -5.544  -0.512  1.00  0.61           C  
ATOM   1378  C   PHE A  86      15.028  -4.925   0.649  1.00  0.61           C  
ATOM   1379  O   PHE A  86      13.963  -4.310   0.498  1.00  0.61           O  
ATOM   1380  CB  PHE A  86      16.793  -4.528  -1.050  1.00  0.61           C  
ATOM   1381  CG  PHE A  86      17.733  -5.175  -1.974  1.00  0.61           C  
ATOM   1382  CD1 PHE A  86      17.453  -5.287  -3.290  1.00  0.61           C  
ATOM   1383  CD2 PHE A  86      18.880  -5.717  -1.500  1.00  0.61           C  
ATOM   1384  CE1 PHE A  86      18.282  -5.937  -4.131  1.00  0.61           C  
ATOM   1385  CE2 PHE A  86      19.729  -6.390  -2.327  1.00  0.61           C  
ATOM   1386  CZ  PHE A  86      19.423  -6.511  -3.655  1.00  0.61           C  
ATOM   1387  H   PHE A  86      14.129  -5.479  -1.865  1.00  0.61           H  
ATOM   1388  HA  PHE A  86      16.338  -6.392  -0.120  1.00  0.61           H  
ATOM   1389 1HB  PHE A  86      16.275  -3.729  -1.577  1.00  0.61           H  
ATOM   1390 2HB  PHE A  86      17.357  -4.093  -0.223  1.00  0.61           H  
ATOM   1391  HD1 PHE A  86      16.533  -4.868  -3.658  1.00  0.61           H  
ATOM   1392  HD2 PHE A  86      19.097  -5.622  -0.443  1.00  0.61           H  
ATOM   1393  HE1 PHE A  86      18.016  -6.009  -5.178  1.00  0.61           H  
ATOM   1394  HE2 PHE A  86      20.644  -6.834  -1.934  1.00  0.61           H  
ATOM   1395  HZ  PHE A  86      20.096  -7.050  -4.321  1.00  0.61           H  
ATOM   1396  N   LYS A  87      15.638  -5.036   1.816  1.00  0.60           N  
ATOM   1397  CA  LYS A  87      15.160  -4.323   2.990  1.00  0.60           C  
ATOM   1398  C   LYS A  87      16.204  -3.314   3.407  1.00  0.60           C  
ATOM   1399  O   LYS A  87      17.357  -3.681   3.634  1.00  0.60           O  
ATOM   1400  CB  LYS A  87      14.894  -5.265   4.165  1.00  0.60           C  
ATOM   1401  CG  LYS A  87      14.382  -4.546   5.428  1.00  0.60           C  
ATOM   1402  CD  LYS A  87      13.948  -5.522   6.517  1.00  0.60           C  
ATOM   1403  CE  LYS A  87      15.159  -6.072   7.250  1.00  0.60           C  
ATOM   1404  NZ  LYS A  87      14.802  -6.952   8.383  1.00  0.60           N  
ATOM   1405  H   LYS A  87      16.474  -5.621   1.878  1.00  0.60           H  
ATOM   1406  HA  LYS A  87      14.246  -3.781   2.746  1.00  0.60           H  
ATOM   1407 1HB  LYS A  87      14.143  -6.000   3.876  1.00  0.60           H  
ATOM   1408 2HB  LYS A  87      15.805  -5.806   4.421  1.00  0.60           H  
ATOM   1409 1HG  LYS A  87      15.195  -3.936   5.826  1.00  0.60           H  
ATOM   1410 2HG  LYS A  87      13.574  -3.883   5.182  1.00  0.60           H  
ATOM   1411 1HD  LYS A  87      13.305  -5.012   7.232  1.00  0.60           H  
ATOM   1412 2HD  LYS A  87      13.394  -6.348   6.075  1.00  0.60           H  
ATOM   1413 1HE  LYS A  87      15.784  -6.633   6.556  1.00  0.60           H  
ATOM   1414 2HE  LYS A  87      15.736  -5.231   7.639  1.00  0.60           H  
ATOM   1415 1HZ  LYS A  87      15.698  -7.234   8.799  1.00  0.60           H  
ATOM   1416 2HZ  LYS A  87      14.254  -6.464   9.063  1.00  0.60           H  
ATOM   1417 3HZ  LYS A  87      14.304  -7.758   8.062  1.00  0.60           H  
ATOM   1418  N   ILE A  88      15.817  -2.052   3.517  1.00  0.59           N  
ATOM   1419  CA  ILE A  88      16.766  -1.054   3.982  1.00  0.59           C  
ATOM   1420  C   ILE A  88      16.293  -0.468   5.277  1.00  0.59           C  
ATOM   1421  O   ILE A  88      15.126  -0.099   5.435  1.00  0.59           O  
ATOM   1422  CB  ILE A  88      16.990   0.092   2.979  1.00  0.59           C  
ATOM   1423  CG1 ILE A  88      18.039   1.060   3.537  1.00  0.59           C  
ATOM   1424  CG2 ILE A  88      15.749   0.797   2.701  1.00  0.59           C  
ATOM   1425  CD1 ILE A  88      18.551   2.006   2.539  1.00  0.59           C  
ATOM   1426  H   ILE A  88      14.857  -1.787   3.300  1.00  0.59           H  
ATOM   1427  HA  ILE A  88      17.726  -1.530   4.163  1.00  0.59           H  
ATOM   1428  HB  ILE A  88      17.383  -0.320   2.054  1.00  0.59           H  
ATOM   1429 1HG1 ILE A  88      17.590   1.640   4.345  1.00  0.59           H  
ATOM   1430 2HG1 ILE A  88      18.877   0.492   3.943  1.00  0.59           H  
ATOM   1431 1HG2 ILE A  88      15.933   1.595   1.985  1.00  0.59           H  
ATOM   1432 2HG2 ILE A  88      15.039   0.087   2.286  1.00  0.59           H  
ATOM   1433 3HG2 ILE A  88      15.361   1.221   3.628  1.00  0.59           H  
ATOM   1434 1HD1 ILE A  88      19.273   2.666   2.999  1.00  0.59           H  
ATOM   1435 2HD1 ILE A  88      19.021   1.450   1.742  1.00  0.59           H  
ATOM   1436 3HD1 ILE A  88      17.732   2.592   2.142  1.00  0.59           H  
ATOM   1437  N   GLN A  89      17.214  -0.364   6.211  1.00  0.59           N  
ATOM   1438  CA  GLN A  89      16.881   0.224   7.472  1.00  0.59           C  
ATOM   1439  C   GLN A  89      17.782   1.385   7.760  1.00  0.59           C  
ATOM   1440  O   GLN A  89      18.991   1.327   7.534  1.00  0.59           O  
ATOM   1441  CB  GLN A  89      16.953  -0.800   8.602  1.00  0.59           C  
ATOM   1442  CG  GLN A  89      15.915  -1.860   8.494  1.00  0.59           C  
ATOM   1443  CD  GLN A  89      15.892  -2.809   9.647  1.00  0.59           C  
ATOM   1444  OE1 GLN A  89      16.881  -3.473   9.970  1.00  0.59           O  
ATOM   1445  NE2 GLN A  89      14.739  -2.878  10.289  1.00  0.59           N  
ATOM   1446  H   GLN A  89      18.157  -0.695   6.029  1.00  0.59           H  
ATOM   1447  HA  GLN A  89      15.871   0.592   7.419  1.00  0.59           H  
ATOM   1448 1HB  GLN A  89      17.933  -1.273   8.605  1.00  0.59           H  
ATOM   1449 2HB  GLN A  89      16.831  -0.292   9.533  1.00  0.59           H  
ATOM   1450 1HG  GLN A  89      14.966  -1.352   8.469  1.00  0.59           H  
ATOM   1451 2HG  GLN A  89      16.065  -2.424   7.579  1.00  0.59           H  
ATOM   1452 1HE2 GLN A  89      14.634  -3.482  11.076  1.00  0.59           H  
ATOM   1453 2HE2 GLN A  89      13.963  -2.298   9.977  1.00  0.59           H  
ATOM   1454  N   VAL A  90      17.186   2.436   8.289  1.00  0.59           N  
ATOM   1455  CA  VAL A  90      17.951   3.591   8.672  1.00  0.59           C  
ATOM   1456  C   VAL A  90      17.677   3.884  10.133  1.00  0.59           C  
ATOM   1457  O   VAL A  90      16.524   4.019  10.538  1.00  0.59           O  
ATOM   1458  CB  VAL A  90      17.576   4.815   7.813  1.00  0.59           C  
ATOM   1459  CG1 VAL A  90      18.429   5.992   8.251  1.00  0.59           C  
ATOM   1460  CG2 VAL A  90      17.722   4.481   6.306  1.00  0.59           C  
ATOM   1461  H   VAL A  90      16.177   2.417   8.420  1.00  0.59           H  
ATOM   1462  HA  VAL A  90      19.008   3.382   8.542  1.00  0.59           H  
ATOM   1463  HB  VAL A  90      16.559   5.087   8.005  1.00  0.59           H  
ATOM   1464 1HG1 VAL A  90      18.165   6.871   7.679  1.00  0.59           H  
ATOM   1465 2HG1 VAL A  90      18.255   6.183   9.312  1.00  0.59           H  
ATOM   1466 3HG1 VAL A  90      19.483   5.762   8.094  1.00  0.59           H  
ATOM   1467 1HG2 VAL A  90      17.446   5.352   5.713  1.00  0.59           H  
ATOM   1468 2HG2 VAL A  90      18.735   4.203   6.084  1.00  0.59           H  
ATOM   1469 3HG2 VAL A  90      17.064   3.652   6.051  1.00  0.59           H  
ATOM   1470  N   LEU A  91      18.725   3.914  10.932  1.00  0.60           N  
ATOM   1471  CA  LEU A  91      18.594   4.191  12.350  1.00  0.60           C  
ATOM   1472  C   LEU A  91      19.151   5.562  12.618  1.00  0.60           C  
ATOM   1473  O   LEU A  91      20.259   5.893  12.180  1.00  0.60           O  
ATOM   1474  CB  LEU A  91      19.317   3.152  13.206  1.00  0.60           C  
ATOM   1475  CG  LEU A  91      19.273   3.410  14.731  1.00  0.60           C  
ATOM   1476  CD1 LEU A  91      17.825   3.264  15.239  1.00  0.60           C  
ATOM   1477  CD2 LEU A  91      20.212   2.447  15.423  1.00  0.60           C  
ATOM   1478  H   LEU A  91      19.646   3.763  10.533  1.00  0.60           H  
ATOM   1479  HA  LEU A  91      17.542   4.193  12.621  1.00  0.60           H  
ATOM   1480 1HB  LEU A  91      18.868   2.179  13.022  1.00  0.60           H  
ATOM   1481 2HB  LEU A  91      20.353   3.110  12.903  1.00  0.60           H  
ATOM   1482  HG  LEU A  91      19.595   4.433  14.938  1.00  0.60           H  
ATOM   1483 1HD1 LEU A  91      17.787   3.462  16.312  1.00  0.60           H  
ATOM   1484 2HD1 LEU A  91      17.192   3.972  14.726  1.00  0.60           H  
ATOM   1485 3HD1 LEU A  91      17.470   2.257  15.047  1.00  0.60           H  
ATOM   1486 1HD2 LEU A  91      20.194   2.635  16.497  1.00  0.60           H  
ATOM   1487 2HD2 LEU A  91      19.897   1.423  15.225  1.00  0.60           H  
ATOM   1488 3HD2 LEU A  91      21.227   2.598  15.046  1.00  0.60           H  
ATOM   1489  N   VAL A  92      18.387   6.383  13.299  1.00  0.62           N  
ATOM   1490  CA  VAL A  92      18.875   7.709  13.553  1.00  0.62           C  
ATOM   1491  C   VAL A  92      19.421   7.750  14.970  1.00  0.62           C  
ATOM   1492  O   VAL A  92      18.712   7.418  15.913  1.00  0.62           O  
ATOM   1493  CB  VAL A  92      17.734   8.702  13.395  1.00  0.62           C  
ATOM   1494  CG1 VAL A  92      18.279  10.098  13.587  1.00  0.62           C  
ATOM   1495  CG2 VAL A  92      17.078   8.436  12.052  1.00  0.62           C  
ATOM   1496  H   VAL A  92      17.460   6.098  13.613  1.00  0.62           H  
ATOM   1497  HA  VAL A  92      19.672   7.954  12.852  1.00  0.62           H  
ATOM   1498  HB  VAL A  92      16.999   8.548  14.188  1.00  0.62           H  
ATOM   1499 1HG1 VAL A  92      17.507  10.818  13.506  1.00  0.62           H  
ATOM   1500 2HG1 VAL A  92      18.749  10.188  14.549  1.00  0.62           H  
ATOM   1501 3HG1 VAL A  92      19.007  10.273  12.824  1.00  0.62           H  
ATOM   1502 1HG2 VAL A  92      16.262   9.092  11.877  1.00  0.62           H  
ATOM   1503 2HG2 VAL A  92      17.798   8.559  11.295  1.00  0.62           H  
ATOM   1504 3HG2 VAL A  92      16.714   7.407  12.035  1.00  0.62           H  
ATOM   1505  N   GLU A  93      20.690   8.118  15.100  1.00  0.63           N  
ATOM   1506  CA  GLU A  93      21.376   8.192  16.380  1.00  0.63           C  
ATOM   1507  C   GLU A  93      21.791   9.646  16.595  1.00  0.63           C  
ATOM   1508  O   GLU A  93      21.947  10.361  15.615  1.00  0.63           O  
ATOM   1509  CB  GLU A  93      22.574   7.228  16.394  1.00  0.63           C  
ATOM   1510  CG  GLU A  93      22.181   5.735  16.313  1.00  0.63           C  
ATOM   1511  CD  GLU A  93      23.356   4.781  16.543  1.00  0.63           C  
ATOM   1512  OE1 GLU A  93      23.739   4.614  17.675  1.00  0.63           O  
ATOM   1513  OE2 GLU A  93      23.866   4.234  15.586  1.00  0.63           O  
ATOM   1514  H   GLU A  93      21.229   8.351  14.263  1.00  0.63           H  
ATOM   1515  HA  GLU A  93      20.673   7.889  17.153  1.00  0.63           H  
ATOM   1516 1HB  GLU A  93      23.190   7.445  15.526  1.00  0.63           H  
ATOM   1517 2HB  GLU A  93      23.192   7.367  17.261  1.00  0.63           H  
ATOM   1518 1HG  GLU A  93      21.401   5.529  17.046  1.00  0.63           H  
ATOM   1519 2HG  GLU A  93      21.766   5.547  15.321  1.00  0.63           H  
ATOM   1520  N   PRO A  94      22.028  10.131  17.825  1.00  0.64           N  
ATOM   1521  CA  PRO A  94      22.371  11.520  18.129  1.00  0.64           C  
ATOM   1522  C   PRO A  94      23.456  12.162  17.259  1.00  0.64           C  
ATOM   1523  O   PRO A  94      23.406  13.367  17.015  1.00  0.64           O  
ATOM   1524  CB  PRO A  94      22.866  11.405  19.577  1.00  0.64           C  
ATOM   1525  CG  PRO A  94      22.085  10.240  20.151  1.00  0.64           C  
ATOM   1526  CD  PRO A  94      21.997   9.241  19.022  1.00  0.64           C  
ATOM   1527  HA  PRO A  94      21.457  12.130  18.092  1.00  0.64           H  
ATOM   1528 1HB  PRO A  94      23.961  11.243  19.584  1.00  0.64           H  
ATOM   1529 2HB  PRO A  94      22.684  12.349  20.109  1.00  0.64           H  
ATOM   1530 1HG  PRO A  94      22.604   9.835  21.032  1.00  0.64           H  
ATOM   1531 2HG  PRO A  94      21.098  10.580  20.499  1.00  0.64           H  
ATOM   1532 1HD  PRO A  94      22.868   8.586  19.058  1.00  0.64           H  
ATOM   1533 2HD  PRO A  94      21.051   8.690  19.114  1.00  0.64           H  
ATOM   1534  N   ASP A  95      24.434  11.372  16.810  1.00  0.64           N  
ATOM   1535  CA  ASP A  95      25.542  11.875  15.997  1.00  0.64           C  
ATOM   1536  C   ASP A  95      25.472  11.560  14.489  1.00  0.64           C  
ATOM   1537  O   ASP A  95      26.225  12.147  13.702  1.00  0.64           O  
ATOM   1538  CB  ASP A  95      26.853  11.315  16.545  1.00  0.64           C  
ATOM   1539  CG  ASP A  95      27.146  11.765  17.976  1.00  0.64           C  
ATOM   1540  OD1 ASP A  95      26.913  12.907  18.283  1.00  0.64           O  
ATOM   1541  OD2 ASP A  95      27.588  10.952  18.754  1.00  0.64           O  
ATOM   1542  H   ASP A  95      24.421  10.389  17.034  1.00  0.64           H  
ATOM   1543  HA  ASP A  95      25.561  12.959  16.101  1.00  0.64           H  
ATOM   1544 1HB  ASP A  95      26.811  10.225  16.522  1.00  0.64           H  
ATOM   1545 2HB  ASP A  95      27.678  11.621  15.901  1.00  0.64           H  
ATOM   1546  N   HIS A  96      24.649  10.584  14.099  1.00  0.64           N  
ATOM   1547  CA  HIS A  96      24.683  10.067  12.721  1.00  0.64           C  
ATOM   1548  C   HIS A  96      23.471   9.251  12.249  1.00  0.64           C  
ATOM   1549  O   HIS A  96      22.648   8.782  13.039  1.00  0.64           O  
ATOM   1550  CB  HIS A  96      25.912   9.162  12.553  1.00  0.64           C  
ATOM   1551  CG  HIS A  96      25.912   8.021  13.508  1.00  0.64           C  
ATOM   1552  ND1 HIS A  96      26.588   8.052  14.714  1.00  0.64           N  
ATOM   1553  CD2 HIS A  96      25.272   6.841  13.470  1.00  0.64           C  
ATOM   1554  CE1 HIS A  96      26.364   6.923  15.364  1.00  0.64           C  
ATOM   1555  NE2 HIS A  96      25.572   6.178  14.628  1.00  0.64           N  
ATOM   1556  H   HIS A  96      23.960  10.224  14.753  1.00  0.64           H  
ATOM   1557  HA  HIS A  96      24.776  10.905  12.035  1.00  0.64           H  
ATOM   1558 1HB  HIS A  96      25.930   8.752  11.545  1.00  0.64           H  
ATOM   1559 2HB  HIS A  96      26.825   9.735  12.690  1.00  0.64           H  
ATOM   1560  HD2 HIS A  96      24.625   6.488  12.678  1.00  0.64           H  
ATOM   1561  HE1 HIS A  96      26.753   6.658  16.345  1.00  0.64           H  
ATOM   1562  HE2 HIS A  96      25.204   5.250  14.882  1.00  0.64           H  
ATOM   1563  N   TYR A  97      23.401   9.028  10.937  1.00  0.63           N  
ATOM   1564  CA  TYR A  97      22.453   8.056  10.410  1.00  0.63           C  
ATOM   1565  C   TYR A  97      23.218   6.760  10.159  1.00  0.63           C  
ATOM   1566  O   TYR A  97      24.311   6.771   9.583  1.00  0.63           O  
ATOM   1567  CB  TYR A  97      21.797   8.514   9.103  1.00  0.63           C  
ATOM   1568  CG  TYR A  97      20.788   9.637   9.188  1.00  0.63           C  
ATOM   1569  CD1 TYR A  97      21.173  10.952   9.121  1.00  0.63           C  
ATOM   1570  CD2 TYR A  97      19.455   9.329   9.293  1.00  0.63           C  
ATOM   1571  CE1 TYR A  97      20.203  11.949   9.175  1.00  0.63           C  
ATOM   1572  CE2 TYR A  97      18.498  10.313   9.336  1.00  0.63           C  
ATOM   1573  CZ  TYR A  97      18.868  11.608   9.282  1.00  0.63           C  
ATOM   1574  OH  TYR A  97      17.926  12.571   9.343  1.00  0.63           O  
ATOM   1575  H   TYR A  97      24.063   9.493  10.318  1.00  0.63           H  
ATOM   1576  HA  TYR A  97      21.676   7.858  11.149  1.00  0.63           H  
ATOM   1577 1HB  TYR A  97      22.582   8.831   8.408  1.00  0.63           H  
ATOM   1578 2HB  TYR A  97      21.302   7.658   8.642  1.00  0.63           H  
ATOM   1579  HD1 TYR A  97      22.231  11.214   9.033  1.00  0.63           H  
ATOM   1580  HD2 TYR A  97      19.160   8.301   9.347  1.00  0.63           H  
ATOM   1581  HE1 TYR A  97      20.500  12.997   9.132  1.00  0.63           H  
ATOM   1582  HE2 TYR A  97      17.442  10.051   9.416  1.00  0.63           H  
ATOM   1583  HH  TYR A  97      17.060  12.164   9.325  1.00  0.63           H  
ATOM   1584  N   LYS A  98      22.650   5.645  10.585  1.00  0.62           N  
ATOM   1585  CA  LYS A  98      23.255   4.337  10.356  1.00  0.62           C  
ATOM   1586  C   LYS A  98      22.371   3.584   9.390  1.00  0.62           C  
ATOM   1587  O   LYS A  98      21.167   3.458   9.617  1.00  0.62           O  
ATOM   1588  CB  LYS A  98      23.423   3.579  11.672  1.00  0.62           C  
ATOM   1589  CG  LYS A  98      24.052   2.211  11.579  1.00  0.62           C  
ATOM   1590  CD  LYS A  98      24.149   1.579  12.973  1.00  0.62           C  
ATOM   1591  CE  LYS A  98      24.767   0.190  12.938  1.00  0.62           C  
ATOM   1592  NZ  LYS A  98      24.829  -0.419  14.300  1.00  0.62           N  
ATOM   1593  H   LYS A  98      21.767   5.700  11.093  1.00  0.62           H  
ATOM   1594  HA  LYS A  98      24.234   4.462   9.893  1.00  0.62           H  
ATOM   1595 1HB  LYS A  98      24.046   4.165  12.347  1.00  0.62           H  
ATOM   1596 2HB  LYS A  98      22.460   3.474  12.149  1.00  0.62           H  
ATOM   1597 1HG  LYS A  98      23.473   1.568  10.913  1.00  0.62           H  
ATOM   1598 2HG  LYS A  98      25.045   2.327  11.176  1.00  0.62           H  
ATOM   1599 1HD  LYS A  98      24.756   2.223  13.618  1.00  0.62           H  
ATOM   1600 2HD  LYS A  98      23.151   1.512  13.407  1.00  0.62           H  
ATOM   1601 1HE  LYS A  98      24.173  -0.451  12.285  1.00  0.62           H  
ATOM   1602 2HE  LYS A  98      25.777   0.258  12.540  1.00  0.62           H  
ATOM   1603 1HZ  LYS A  98      25.246  -1.338  14.239  1.00  0.62           H  
ATOM   1604 2HZ  LYS A  98      25.390   0.167  14.903  1.00  0.62           H  
ATOM   1605 3HZ  LYS A  98      23.895  -0.495  14.679  1.00  0.62           H  
ATOM   1606  N   VAL A  99      22.945   3.107   8.300  1.00  0.62           N  
ATOM   1607  CA  VAL A  99      22.148   2.436   7.291  1.00  0.62           C  
ATOM   1608  C   VAL A  99      22.577   0.992   7.126  1.00  0.62           C  
ATOM   1609  O   VAL A  99      23.775   0.694   7.035  1.00  0.62           O  
ATOM   1610  CB  VAL A  99      22.269   3.154   5.944  1.00  0.62           C  
ATOM   1611  CG1 VAL A  99      21.447   2.434   4.883  1.00  0.62           C  
ATOM   1612  CG2 VAL A  99      21.859   4.614   6.082  1.00  0.62           C  
ATOM   1613  H   VAL A  99      23.949   3.221   8.161  1.00  0.62           H  
ATOM   1614  HA  VAL A  99      21.109   2.456   7.599  1.00  0.62           H  
ATOM   1615  HB  VAL A  99      23.264   3.119   5.657  1.00  0.62           H  
ATOM   1616 1HG1 VAL A  99      21.562   2.939   3.936  1.00  0.62           H  
ATOM   1617 2HG1 VAL A  99      21.782   1.406   4.777  1.00  0.62           H  
ATOM   1618 3HG1 VAL A  99      20.397   2.445   5.179  1.00  0.62           H  
ATOM   1619 1HG2 VAL A  99      21.978   5.111   5.120  1.00  0.62           H  
ATOM   1620 2HG2 VAL A  99      20.838   4.674   6.394  1.00  0.62           H  
ATOM   1621 3HG2 VAL A  99      22.492   5.106   6.824  1.00  0.62           H  
ATOM   1622  N   ALA A 100      21.589   0.106   7.088  1.00  0.62           N  
ATOM   1623  CA  ALA A 100      21.820  -1.313   6.904  1.00  0.62           C  
ATOM   1624  C   ALA A 100      20.926  -1.850   5.808  1.00  0.62           C  
ATOM   1625  O   ALA A 100      19.802  -1.381   5.619  1.00  0.62           O  
ATOM   1626  CB  ALA A 100      21.542  -2.061   8.196  1.00  0.62           C  
ATOM   1627  H   ALA A 100      20.634   0.449   7.192  1.00  0.62           H  
ATOM   1628  HA  ALA A 100      22.849  -1.458   6.599  1.00  0.62           H  
ATOM   1629 1HB  ALA A 100      21.718  -3.122   8.051  1.00  0.62           H  
ATOM   1630 2HB  ALA A 100      22.194  -1.689   8.983  1.00  0.62           H  
ATOM   1631 3HB  ALA A 100      20.504  -1.909   8.485  1.00  0.62           H  
ATOM   1632  N   VAL A 101      21.426  -2.830   5.077  1.00  0.63           N  
ATOM   1633  CA  VAL A 101      20.638  -3.446   4.016  1.00  0.63           C  
ATOM   1634  C   VAL A 101      20.614  -4.941   4.231  1.00  0.63           C  
ATOM   1635  O   VAL A 101      21.649  -5.558   4.474  1.00  0.63           O  
ATOM   1636  CB  VAL A 101      21.170  -3.050   2.622  1.00  0.63           C  
ATOM   1637  CG1 VAL A 101      20.359  -3.742   1.500  1.00  0.63           C  
ATOM   1638  CG2 VAL A 101      21.072  -1.531   2.478  1.00  0.63           C  
ATOM   1639  H   VAL A 101      22.360  -3.175   5.305  1.00  0.63           H  
ATOM   1640  HA  VAL A 101      19.621  -3.078   4.086  1.00  0.63           H  
ATOM   1641  HB  VAL A 101      22.203  -3.366   2.534  1.00  0.63           H  
ATOM   1642 1HG1 VAL A 101      20.750  -3.449   0.526  1.00  0.63           H  
ATOM   1643 2HG1 VAL A 101      20.435  -4.818   1.607  1.00  0.63           H  
ATOM   1644 3HG1 VAL A 101      19.312  -3.442   1.575  1.00  0.63           H  
ATOM   1645 1HG2 VAL A 101      21.454  -1.251   1.524  1.00  0.63           H  
ATOM   1646 2HG2 VAL A 101      20.030  -1.227   2.562  1.00  0.63           H  
ATOM   1647 3HG2 VAL A 101      21.652  -1.041   3.251  1.00  0.63           H  
ATOM   1648  N   ASN A 102      19.418  -5.516   4.193  1.00  0.64           N  
ATOM   1649  CA  ASN A 102      19.211  -6.939   4.428  1.00  0.64           C  
ATOM   1650  C   ASN A 102      19.839  -7.355   5.756  1.00  0.64           C  
ATOM   1651  O   ASN A 102      20.494  -8.393   5.859  1.00  0.64           O  
ATOM   1652  CB  ASN A 102      19.746  -7.772   3.287  1.00  0.64           C  
ATOM   1653  CG  ASN A 102      19.065  -7.482   1.997  1.00  0.64           C  
ATOM   1654  OD1 ASN A 102      17.917  -6.990   1.944  1.00  0.64           O  
ATOM   1655  ND2 ASN A 102      19.753  -7.810   0.937  1.00  0.64           N  
ATOM   1656  H   ASN A 102      18.618  -4.927   3.983  1.00  0.64           H  
ATOM   1657  HA  ASN A 102      18.139  -7.123   4.512  1.00  0.64           H  
ATOM   1658 1HB  ASN A 102      20.816  -7.596   3.167  1.00  0.64           H  
ATOM   1659 2HB  ASN A 102      19.618  -8.828   3.522  1.00  0.64           H  
ATOM   1660 1HD2 ASN A 102      19.372  -7.669   0.020  1.00  0.64           H  
ATOM   1661 2HD2 ASN A 102      20.666  -8.210   1.036  1.00  0.64           H  
ATOM   1662  N   ASP A 103      19.636  -6.496   6.758  1.00  0.66           N  
ATOM   1663  CA  ASP A 103      20.103  -6.622   8.138  1.00  0.66           C  
ATOM   1664  C   ASP A 103      21.626  -6.494   8.319  1.00  0.66           C  
ATOM   1665  O   ASP A 103      22.129  -6.695   9.427  1.00  0.66           O  
ATOM   1666  CB  ASP A 103      19.636  -7.966   8.728  1.00  0.66           C  
ATOM   1667  CG  ASP A 103      18.102  -8.116   8.750  1.00  0.66           C  
ATOM   1668  OD1 ASP A 103      17.421  -7.185   9.110  1.00  0.66           O  
ATOM   1669  OD2 ASP A 103      17.613  -9.145   8.369  1.00  0.66           O  
ATOM   1670  H   ASP A 103      19.098  -5.673   6.534  1.00  0.66           H  
ATOM   1671  HA  ASP A 103      19.638  -5.823   8.716  1.00  0.66           H  
ATOM   1672 1HB  ASP A 103      20.073  -8.799   8.184  1.00  0.66           H  
ATOM   1673 2HB  ASP A 103      19.996  -8.041   9.755  1.00  0.66           H  
ATOM   1674  N   ALA A 104      22.360  -6.113   7.269  1.00  0.66           N  
ATOM   1675  CA  ALA A 104      23.800  -5.922   7.392  1.00  0.66           C  
ATOM   1676  C   ALA A 104      24.183  -4.451   7.429  1.00  0.66           C  
ATOM   1677  O   ALA A 104      23.782  -3.670   6.563  1.00  0.66           O  
ATOM   1678  CB  ALA A 104      24.503  -6.583   6.226  1.00  0.66           C  
ATOM   1679  H   ALA A 104      21.935  -5.974   6.355  1.00  0.66           H  
ATOM   1680  HA  ALA A 104      24.130  -6.384   8.320  1.00  0.66           H  
ATOM   1681 1HB  ALA A 104      25.580  -6.457   6.333  1.00  0.66           H  
ATOM   1682 2HB  ALA A 104      24.256  -7.644   6.207  1.00  0.66           H  
ATOM   1683 3HB  ALA A 104      24.170  -6.116   5.297  1.00  0.66           H  
ATOM   1684  N   HIS A 105      25.003  -4.066   8.405  1.00  0.66           N  
ATOM   1685  CA  HIS A 105      25.452  -2.676   8.462  1.00  0.66           C  
ATOM   1686  C   HIS A 105      26.150  -2.344   7.158  1.00  0.66           C  
ATOM   1687  O   HIS A 105      27.065  -3.060   6.747  1.00  0.66           O  
ATOM   1688  CB  HIS A 105      26.406  -2.436   9.647  1.00  0.66           C  
ATOM   1689  CG  HIS A 105      26.834  -0.992   9.822  1.00  0.66           C  
ATOM   1690  ND1 HIS A 105      28.003  -0.632  10.476  1.00  0.66           N  
ATOM   1691  CD2 HIS A 105      26.260   0.164   9.432  1.00  0.66           C  
ATOM   1692  CE1 HIS A 105      28.118   0.687  10.463  1.00  0.66           C  
ATOM   1693  NE2 HIS A 105      27.079   1.182   9.836  1.00  0.66           N  
ATOM   1694  H   HIS A 105      25.308  -4.729   9.103  1.00  0.66           H  
ATOM   1695  HA  HIS A 105      24.600  -2.006   8.566  1.00  0.66           H  
ATOM   1696 1HB  HIS A 105      25.925  -2.760  10.570  1.00  0.66           H  
ATOM   1697 2HB  HIS A 105      27.302  -3.040   9.516  1.00  0.66           H  
ATOM   1698  HD2 HIS A 105      25.328   0.277   8.894  1.00  0.66           H  
ATOM   1699  HE1 HIS A 105      28.933   1.269  10.897  1.00  0.66           H  
ATOM   1700  HE2 HIS A 105      26.892   2.162   9.667  1.00  0.66           H  
ATOM   1701  N   LEU A 106      25.701  -1.282   6.501  1.00  0.66           N  
ATOM   1702  CA  LEU A 106      26.256  -0.863   5.235  1.00  0.66           C  
ATOM   1703  C   LEU A 106      27.113   0.391   5.351  1.00  0.66           C  
ATOM   1704  O   LEU A 106      28.243   0.425   4.857  1.00  0.66           O  
ATOM   1705  CB  LEU A 106      25.112  -0.653   4.256  1.00  0.66           C  
ATOM   1706  CG  LEU A 106      25.495  -0.186   2.909  1.00  0.66           C  
ATOM   1707  CD1 LEU A 106      26.391  -1.182   2.292  1.00  0.66           C  
ATOM   1708  CD2 LEU A 106      24.235  -0.002   2.113  1.00  0.66           C  
ATOM   1709  H   LEU A 106      24.936  -0.733   6.880  1.00  0.66           H  
ATOM   1710  HA  LEU A 106      26.885  -1.667   4.858  1.00  0.66           H  
ATOM   1711 1HB  LEU A 106      24.579  -1.599   4.144  1.00  0.66           H  
ATOM   1712 2HB  LEU A 106      24.419   0.070   4.673  1.00  0.66           H  
ATOM   1713  HG  LEU A 106      26.040   0.737   2.970  1.00  0.66           H  
ATOM   1714 1HD1 LEU A 106      26.668  -0.835   1.304  1.00  0.66           H  
ATOM   1715 2HD1 LEU A 106      27.287  -1.291   2.900  1.00  0.66           H  
ATOM   1716 3HD1 LEU A 106      25.890  -2.133   2.229  1.00  0.66           H  
ATOM   1717 1HD2 LEU A 106      24.474   0.318   1.134  1.00  0.66           H  
ATOM   1718 2HD2 LEU A 106      23.731  -0.948   2.063  1.00  0.66           H  
ATOM   1719 3HD2 LEU A 106      23.594   0.738   2.597  1.00  0.66           H  
ATOM   1720  N   LEU A 107      26.569   1.437   5.968  1.00  0.64           N  
ATOM   1721  CA  LEU A 107      27.321   2.686   6.107  1.00  0.64           C  
ATOM   1722  C   LEU A 107      26.860   3.549   7.273  1.00  0.64           C  
ATOM   1723  O   LEU A 107      25.803   3.333   7.873  1.00  0.64           O  
ATOM   1724  CB  LEU A 107      27.265   3.543   4.837  1.00  0.64           C  
ATOM   1725  CG  LEU A 107      25.951   4.168   4.571  1.00  0.64           C  
ATOM   1726  CD1 LEU A 107      26.099   5.365   3.740  1.00  0.64           C  
ATOM   1727  CD2 LEU A 107      25.132   3.218   3.862  1.00  0.64           C  
ATOM   1728  H   LEU A 107      25.629   1.346   6.352  1.00  0.64           H  
ATOM   1729  HA  LEU A 107      28.365   2.426   6.284  1.00  0.64           H  
ATOM   1730 1HB  LEU A 107      28.005   4.337   4.912  1.00  0.64           H  
ATOM   1731 2HB  LEU A 107      27.521   2.920   3.981  1.00  0.64           H  
ATOM   1732  HG  LEU A 107      25.481   4.449   5.515  1.00  0.64           H  
ATOM   1733 1HD1 LEU A 107      25.111   5.768   3.575  1.00  0.64           H  
ATOM   1734 2HD1 LEU A 107      26.719   6.100   4.258  1.00  0.64           H  
ATOM   1735 3HD1 LEU A 107      26.561   5.104   2.787  1.00  0.64           H  
ATOM   1736 1HD2 LEU A 107      24.183   3.679   3.690  1.00  0.64           H  
ATOM   1737 2HD2 LEU A 107      25.605   2.964   2.917  1.00  0.64           H  
ATOM   1738 3HD2 LEU A 107      25.006   2.334   4.464  1.00  0.64           H  
ATOM   1739  N   GLN A 108      27.649   4.569   7.563  1.00  0.63           N  
ATOM   1740  CA  GLN A 108      27.300   5.538   8.590  1.00  0.63           C  
ATOM   1741  C   GLN A 108      27.602   6.941   8.081  1.00  0.63           C  
ATOM   1742  O   GLN A 108      28.662   7.180   7.500  1.00  0.63           O  
ATOM   1743  CB  GLN A 108      28.062   5.239   9.882  1.00  0.63           C  
ATOM   1744  CG  GLN A 108      27.738   6.141  11.024  1.00  0.63           C  
ATOM   1745  CD  GLN A 108      28.442   5.713  12.295  1.00  0.63           C  
ATOM   1746  OE1 GLN A 108      28.358   4.546  12.697  1.00  0.63           O  
ATOM   1747  NE2 GLN A 108      29.143   6.641  12.936  1.00  0.63           N  
ATOM   1748  H   GLN A 108      28.511   4.688   7.050  1.00  0.63           H  
ATOM   1749  HA  GLN A 108      26.233   5.476   8.787  1.00  0.63           H  
ATOM   1750 1HB  GLN A 108      27.850   4.219  10.199  1.00  0.63           H  
ATOM   1751 2HB  GLN A 108      29.131   5.312   9.695  1.00  0.63           H  
ATOM   1752 1HG  GLN A 108      28.043   7.159  10.784  1.00  0.63           H  
ATOM   1753 2HG  GLN A 108      26.666   6.099  11.178  1.00  0.63           H  
ATOM   1754 1HE2 GLN A 108      29.624   6.413  13.781  1.00  0.63           H  
ATOM   1755 2HE2 GLN A 108      29.186   7.575  12.578  1.00  0.63           H  
ATOM   1756  N   TYR A 109      26.664   7.862   8.299  1.00  0.63           N  
ATOM   1757  CA  TYR A 109      26.798   9.238   7.826  1.00  0.63           C  
ATOM   1758  C   TYR A 109      26.569  10.265   8.934  1.00  0.63           C  
ATOM   1759  O   TYR A 109      25.510  10.307   9.563  1.00  0.63           O  
ATOM   1760  CB  TYR A 109      25.790   9.468   6.691  1.00  0.63           C  
ATOM   1761  CG  TYR A 109      25.788  10.855   6.118  1.00  0.63           C  
ATOM   1762  CD1 TYR A 109      26.771  11.232   5.235  1.00  0.63           C  
ATOM   1763  CD2 TYR A 109      24.802  11.762   6.497  1.00  0.63           C  
ATOM   1764  CE1 TYR A 109      26.790  12.508   4.726  1.00  0.63           C  
ATOM   1765  CE2 TYR A 109      24.817  13.044   5.984  1.00  0.63           C  
ATOM   1766  CZ  TYR A 109      25.818  13.414   5.106  1.00  0.63           C  
ATOM   1767  OH  TYR A 109      25.877  14.689   4.618  1.00  0.63           O  
ATOM   1768  H   TYR A 109      25.813   7.581   8.783  1.00  0.63           H  
ATOM   1769  HA  TYR A 109      27.810   9.380   7.445  1.00  0.63           H  
ATOM   1770 1HB  TYR A 109      25.996   8.767   5.878  1.00  0.63           H  
ATOM   1771 2HB  TYR A 109      24.786   9.253   7.057  1.00  0.63           H  
ATOM   1772  HD1 TYR A 109      27.543  10.520   4.944  1.00  0.63           H  
ATOM   1773  HD2 TYR A 109      24.025  11.463   7.204  1.00  0.63           H  
ATOM   1774  HE1 TYR A 109      27.579  12.806   4.033  1.00  0.63           H  
ATOM   1775  HE2 TYR A 109      24.054  13.765   6.284  1.00  0.63           H  
ATOM   1776  HH  TYR A 109      24.996  15.124   4.714  1.00  0.63           H  
ATOM   1777  N   ASN A 110      27.576  11.091   9.191  1.00  0.64           N  
ATOM   1778  CA  ASN A 110      27.493  12.084  10.264  1.00  0.64           C  
ATOM   1779  C   ASN A 110      26.356  13.051  10.015  1.00  0.64           C  
ATOM   1780  O   ASN A 110      26.195  13.530   8.893  1.00  0.64           O  
ATOM   1781  CB  ASN A 110      28.793  12.844  10.389  1.00  0.64           C  
ATOM   1782  CG  ASN A 110      29.918  11.978  10.886  1.00  0.64           C  
ATOM   1783  OD1 ASN A 110      29.701  10.965  11.565  1.00  0.64           O  
ATOM   1784  ND2 ASN A 110      31.127  12.355  10.556  1.00  0.64           N  
ATOM   1785  H   ASN A 110      28.420  11.027   8.634  1.00  0.64           H  
ATOM   1786  HA  ASN A 110      27.287  11.576  11.204  1.00  0.64           H  
ATOM   1787 1HB  ASN A 110      29.065  13.262   9.418  1.00  0.64           H  
ATOM   1788 2HB  ASN A 110      28.654  13.680  11.078  1.00  0.64           H  
ATOM   1789 1HD2 ASN A 110      31.917  11.819  10.855  1.00  0.64           H  
ATOM   1790 2HD2 ASN A 110      31.261  13.177  10.005  1.00  0.64           H  
ATOM   1791  N   HIS A 111      25.609  13.403  11.059  1.00  0.66           N  
ATOM   1792  CA  HIS A 111      24.535  14.351  10.814  1.00  0.66           C  
ATOM   1793  C   HIS A 111      25.114  15.682  10.400  1.00  0.66           C  
ATOM   1794  O   HIS A 111      26.145  16.118  10.915  1.00  0.66           O  
ATOM   1795  CB  HIS A 111      23.646  14.626  12.035  1.00  0.66           C  
ATOM   1796  CG  HIS A 111      22.848  13.515  12.492  1.00  0.66           C  
ATOM   1797  ND1 HIS A 111      22.099  12.759  11.660  1.00  0.66           N  
ATOM   1798  CD2 HIS A 111      22.627  13.056  13.719  1.00  0.66           C  
ATOM   1799  CE1 HIS A 111      21.473  11.839  12.363  1.00  0.66           C  
ATOM   1800  NE2 HIS A 111      21.779  12.002  13.611  1.00  0.66           N  
ATOM   1801  H   HIS A 111      25.781  12.998  11.981  1.00  0.66           H  
ATOM   1802  HA  HIS A 111      23.903  13.989  10.003  1.00  0.66           H  
ATOM   1803 1HB  HIS A 111      24.277  14.940  12.869  1.00  0.66           H  
ATOM   1804 2HB  HIS A 111      22.971  15.456  11.815  1.00  0.66           H  
ATOM   1805  HD2 HIS A 111      23.056  13.449  14.623  1.00  0.66           H  
ATOM   1806  HE1 HIS A 111      20.826  11.081  11.967  1.00  0.66           H  
ATOM   1807  HE2 HIS A 111      21.452  11.436  14.397  1.00  0.66           H  
ATOM   1808  N   ARG A 112      24.402  16.358   9.516  1.00  0.68           N  
ATOM   1809  CA  ARG A 112      24.773  17.690   9.077  1.00  0.68           C  
ATOM   1810  C   ARG A 112      23.791  18.700   9.649  1.00  0.68           C  
ATOM   1811  O   ARG A 112      24.026  19.909   9.632  1.00  0.68           O  
ATOM   1812  CB  ARG A 112      24.775  17.759   7.573  1.00  0.68           C  
ATOM   1813  CG  ARG A 112      25.722  16.801   6.895  1.00  0.68           C  
ATOM   1814  CD  ARG A 112      27.138  17.071   7.187  1.00  0.68           C  
ATOM   1815  NE  ARG A 112      28.013  16.140   6.483  1.00  0.68           N  
ATOM   1816  CZ  ARG A 112      29.361  16.093   6.663  1.00  0.68           C  
ATOM   1817  NH1 ARG A 112      29.922  16.939   7.505  1.00  0.68           N  
ATOM   1818  NH2 ARG A 112      30.144  15.227   6.024  1.00  0.68           N  
ATOM   1819  H   ARG A 112      23.588  15.918   9.113  1.00  0.68           H  
ATOM   1820  HA  ARG A 112      25.773  17.922   9.444  1.00  0.68           H  
ATOM   1821 1HB  ARG A 112      23.781  17.510   7.226  1.00  0.68           H  
ATOM   1822 2HB  ARG A 112      25.003  18.769   7.239  1.00  0.68           H  
ATOM   1823 1HG  ARG A 112      25.494  15.780   7.204  1.00  0.68           H  
ATOM   1824 2HG  ARG A 112      25.596  16.895   5.828  1.00  0.68           H  
ATOM   1825 1HD  ARG A 112      27.392  18.082   6.878  1.00  0.68           H  
ATOM   1826 2HD  ARG A 112      27.312  16.957   8.259  1.00  0.68           H  
ATOM   1827  HE  ARG A 112      27.555  15.501   5.816  1.00  0.68           H  
ATOM   1828 1HH1 ARG A 112      29.350  17.606   8.006  1.00  0.68           H  
ATOM   1829 2HH1 ARG A 112      30.921  16.918   7.649  1.00  0.68           H  
ATOM   1830 1HH2 ARG A 112      29.780  14.518   5.376  1.00  0.68           H  
ATOM   1831 2HH2 ARG A 112      31.136  15.230   6.197  1.00  0.68           H  
ATOM   1832  N   CYS A 113      22.664  18.183  10.124  1.00  0.69           N  
ATOM   1833  CA  CYS A 113      21.611  19.001  10.689  1.00  0.69           C  
ATOM   1834  C   CYS A 113      21.409  18.635  12.151  1.00  0.69           C  
ATOM   1835  O   CYS A 113      21.083  17.494  12.471  1.00  0.69           O  
ATOM   1836  CB  CYS A 113      20.310  18.792   9.923  1.00  0.69           C  
ATOM   1837  SG  CYS A 113      20.440  19.207   8.187  1.00  0.69           S  
ATOM   1838  H   CYS A 113      22.546  17.185  10.109  1.00  0.69           H  
ATOM   1839  HA  CYS A 113      21.898  20.051  10.623  1.00  0.69           H  
ATOM   1840 1HB  CYS A 113      19.996  17.750  10.005  1.00  0.69           H  
ATOM   1841 2HB  CYS A 113      19.524  19.408  10.363  1.00  0.69           H  
ATOM   1842  HG  CYS A 113      20.930  20.432   8.374  1.00  0.69           H  
ATOM   1843  N   LYS A 114      21.621  19.603  13.033  1.00  0.70           N  
ATOM   1844  CA  LYS A 114      21.471  19.417  14.478  1.00  0.70           C  
ATOM   1845  C   LYS A 114      20.041  19.081  14.896  1.00  0.70           C  
ATOM   1846  O   LYS A 114      19.769  18.147  15.658  1.00  0.70           O  
ATOM   1847  CB  LYS A 114      21.913  20.700  15.193  1.00  0.70           C  
ATOM   1848  CG  LYS A 114      21.731  20.700  16.711  1.00  0.70           C  
ATOM   1849  CD  LYS A 114      22.360  21.948  17.355  1.00  0.70           C  
ATOM   1850  CE  LYS A 114      21.577  23.251  17.033  1.00  0.70           C  
ATOM   1851  NZ  LYS A 114      20.252  23.344  17.734  1.00  0.70           N  
ATOM   1852  H   LYS A 114      21.907  20.509  12.689  1.00  0.70           H  
ATOM   1853  HA  LYS A 114      22.113  18.591  14.787  1.00  0.70           H  
ATOM   1854 1HB  LYS A 114      22.962  20.896  14.979  1.00  0.70           H  
ATOM   1855 2HB  LYS A 114      21.335  21.542  14.808  1.00  0.70           H  
ATOM   1856 1HG  LYS A 114      20.661  20.690  16.941  1.00  0.70           H  
ATOM   1857 2HG  LYS A 114      22.184  19.807  17.136  1.00  0.70           H  
ATOM   1858 1HD  LYS A 114      22.383  21.816  18.437  1.00  0.70           H  
ATOM   1859 2HD  LYS A 114      23.384  22.058  17.001  1.00  0.70           H  
ATOM   1860 1HE  LYS A 114      22.189  24.098  17.334  1.00  0.70           H  
ATOM   1861 2HE  LYS A 114      21.403  23.304  15.958  1.00  0.70           H  
ATOM   1862 1HZ  LYS A 114      19.798  24.207  17.481  1.00  0.70           H  
ATOM   1863 2HZ  LYS A 114      19.637  22.575  17.439  1.00  0.70           H  
ATOM   1864 3HZ  LYS A 114      20.374  23.309  18.726  1.00  0.70           H  
ATOM   1865  N   ASP A 115      19.113  19.851  14.365  1.00  0.69           N  
ATOM   1866  CA  ASP A 115      17.726  19.772  14.766  1.00  0.69           C  
ATOM   1867  C   ASP A 115      16.947  18.679  14.043  1.00  0.69           C  
ATOM   1868  O   ASP A 115      16.091  18.944  13.202  1.00  0.69           O  
ATOM   1869  CB  ASP A 115      17.094  21.149  14.605  1.00  0.69           C  
ATOM   1870  CG  ASP A 115      17.721  22.155  15.595  1.00  0.69           C  
ATOM   1871  OD1 ASP A 115      18.390  21.717  16.522  1.00  0.69           O  
ATOM   1872  OD2 ASP A 115      17.575  23.335  15.409  1.00  0.69           O  
ATOM   1873  H   ASP A 115      19.391  20.550  13.698  1.00  0.69           H  
ATOM   1874  HA  ASP A 115      17.702  19.536  15.829  1.00  0.69           H  
ATOM   1875 1HB  ASP A 115      17.224  21.508  13.584  1.00  0.69           H  
ATOM   1876 2HB  ASP A 115      16.030  21.086  14.803  1.00  0.69           H  
ATOM   1877  N   LEU A 116      17.212  17.434  14.435  1.00  0.67           N  
ATOM   1878  CA  LEU A 116      16.598  16.247  13.818  1.00  0.67           C  
ATOM   1879  C   LEU A 116      15.077  16.285  13.927  1.00  0.67           C  
ATOM   1880  O   LEU A 116      14.360  15.849  13.030  1.00  0.67           O  
ATOM   1881  CB  LEU A 116      17.067  14.970  14.529  1.00  0.67           C  
ATOM   1882  CG  LEU A 116      18.498  14.588  14.349  1.00  0.67           C  
ATOM   1883  CD1 LEU A 116      18.805  13.401  15.278  1.00  0.67           C  
ATOM   1884  CD2 LEU A 116      18.723  14.244  12.886  1.00  0.67           C  
ATOM   1885  H   LEU A 116      17.950  17.336  15.137  1.00  0.67           H  
ATOM   1886  HA  LEU A 116      16.878  16.211  12.767  1.00  0.67           H  
ATOM   1887 1HB  LEU A 116      16.882  15.082  15.596  1.00  0.67           H  
ATOM   1888 2HB  LEU A 116      16.455  14.138  14.173  1.00  0.67           H  
ATOM   1889  HG  LEU A 116      19.149  15.425  14.629  1.00  0.67           H  
ATOM   1890 1HD1 LEU A 116      19.842  13.105  15.170  1.00  0.67           H  
ATOM   1891 2HD1 LEU A 116      18.624  13.699  16.307  1.00  0.67           H  
ATOM   1892 3HD1 LEU A 116      18.161  12.571  15.027  1.00  0.67           H  
ATOM   1893 1HD2 LEU A 116      19.752  13.977  12.739  1.00  0.67           H  
ATOM   1894 2HD2 LEU A 116      18.082  13.411  12.593  1.00  0.67           H  
ATOM   1895 3HD2 LEU A 116      18.492  15.114  12.272  1.00  0.67           H  
ATOM   1896  N   ASN A 117      14.592  16.903  14.996  1.00  0.65           N  
ATOM   1897  CA  ASN A 117      13.168  17.015  15.274  1.00  0.65           C  
ATOM   1898  C   ASN A 117      12.426  17.812  14.185  1.00  0.65           C  
ATOM   1899  O   ASN A 117      11.201  17.731  14.083  1.00  0.65           O  
ATOM   1900  CB  ASN A 117      12.956  17.667  16.628  1.00  0.65           C  
ATOM   1901  CG  ASN A 117      13.349  16.783  17.797  1.00  0.65           C  
ATOM   1902  OD1 ASN A 117      13.503  15.565  17.679  1.00  0.65           O  
ATOM   1903  ND2 ASN A 117      13.517  17.397  18.939  1.00  0.65           N  
ATOM   1904  H   ASN A 117      15.248  17.273  15.663  1.00  0.65           H  
ATOM   1905  HA  ASN A 117      12.741  16.010  15.291  1.00  0.65           H  
ATOM   1906 1HB  ASN A 117      13.533  18.592  16.674  1.00  0.65           H  
ATOM   1907 2HB  ASN A 117      11.905  17.936  16.732  1.00  0.65           H  
ATOM   1908 1HD2 ASN A 117      13.778  16.878  19.754  1.00  0.65           H  
ATOM   1909 2HD2 ASN A 117      13.384  18.386  18.999  1.00  0.65           H  
ATOM   1910  N   GLU A 118      13.157  18.609  13.386  1.00  0.63           N  
ATOM   1911  CA  GLU A 118      12.535  19.402  12.331  1.00  0.63           C  
ATOM   1912  C   GLU A 118      12.395  18.608  11.030  1.00  0.63           C  
ATOM   1913  O   GLU A 118      11.818  19.101  10.058  1.00  0.63           O  
ATOM   1914  CB  GLU A 118      13.351  20.663  12.060  1.00  0.63           C  
ATOM   1915  CG  GLU A 118      13.453  21.631  13.239  1.00  0.63           C  
ATOM   1916  CD  GLU A 118      12.147  22.277  13.623  1.00  0.63           C  
ATOM   1917  OE1 GLU A 118      11.483  22.796  12.757  1.00  0.63           O  
ATOM   1918  OE2 GLU A 118      11.819  22.261  14.788  1.00  0.63           O  
ATOM   1919  H   GLU A 118      14.170  18.647  13.482  1.00  0.63           H  
ATOM   1920  HA  GLU A 118      11.539  19.692  12.660  1.00  0.63           H  
ATOM   1921 1HB  GLU A 118      14.365  20.380  11.774  1.00  0.63           H  
ATOM   1922 2HB  GLU A 118      12.917  21.201  11.218  1.00  0.63           H  
ATOM   1923 1HG  GLU A 118      13.816  21.069  14.096  1.00  0.63           H  
ATOM   1924 2HG  GLU A 118      14.187  22.401  13.006  1.00  0.63           H  
ATOM   1925  N   ILE A 119      12.904  17.377  11.007  1.00  0.61           N  
ATOM   1926  CA  ILE A 119      12.764  16.532   9.834  1.00  0.61           C  
ATOM   1927  C   ILE A 119      11.422  15.873   9.977  1.00  0.61           C  
ATOM   1928  O   ILE A 119      11.168  15.172  10.963  1.00  0.61           O  
ATOM   1929  CB  ILE A 119      13.822  15.447   9.770  1.00  0.61           C  
ATOM   1930  CG1 ILE A 119      15.195  16.038   9.706  1.00  0.61           C  
ATOM   1931  CG2 ILE A 119      13.561  14.542   8.599  1.00  0.61           C  
ATOM   1932  CD1 ILE A 119      16.240  15.005   9.907  1.00  0.61           C  
ATOM   1933  H   ILE A 119      13.383  17.001  11.825  1.00  0.61           H  
ATOM   1934  HA  ILE A 119      12.776  17.129   8.928  1.00  0.61           H  
ATOM   1935  HB  ILE A 119      13.770  14.881  10.673  1.00  0.61           H  
ATOM   1936 1HG1 ILE A 119      15.341  16.513   8.738  1.00  0.61           H  
ATOM   1937 2HG1 ILE A 119      15.298  16.795  10.489  1.00  0.61           H  
ATOM   1938 1HG2 ILE A 119      14.294  13.772   8.608  1.00  0.61           H  
ATOM   1939 2HG2 ILE A 119      12.570  14.101   8.682  1.00  0.61           H  
ATOM   1940 3HG2 ILE A 119      13.626  15.113   7.680  1.00  0.61           H  
ATOM   1941 1HD1 ILE A 119      17.227  15.460   9.867  1.00  0.61           H  
ATOM   1942 2HD1 ILE A 119      16.101  14.536  10.883  1.00  0.61           H  
ATOM   1943 3HD1 ILE A 119      16.143  14.265   9.126  1.00  0.61           H  
ATOM   1944  N   SER A 120      10.542  16.104   9.022  1.00  0.60           N  
ATOM   1945  CA  SER A 120       9.197  15.595   9.171  1.00  0.60           C  
ATOM   1946  C   SER A 120       8.785  14.615   8.107  1.00  0.60           C  
ATOM   1947  O   SER A 120       7.731  14.013   8.240  1.00  0.60           O  
ATOM   1948  CB  SER A 120       8.211  16.735   9.224  1.00  0.60           C  
ATOM   1949  OG  SER A 120       8.193  17.443   8.019  1.00  0.60           O  
ATOM   1950  H   SER A 120      10.820  16.632   8.195  1.00  0.60           H  
ATOM   1951  HA  SER A 120       9.136  15.073  10.122  1.00  0.60           H  
ATOM   1952 1HB  SER A 120       7.216  16.351   9.443  1.00  0.60           H  
ATOM   1953 2HB  SER A 120       8.491  17.406  10.036  1.00  0.60           H  
ATOM   1954  HG  SER A 120       9.114  17.560   7.774  1.00  0.60           H  
ATOM   1955  N   LYS A 121       9.554  14.477   7.032  1.00  0.60           N  
ATOM   1956  CA  LYS A 121       9.121  13.559   5.981  1.00  0.60           C  
ATOM   1957  C   LYS A 121      10.224  12.646   5.459  1.00  0.60           C  
ATOM   1958  O   LYS A 121      11.380  13.058   5.324  1.00  0.60           O  
ATOM   1959  CB  LYS A 121       8.548  14.347   4.802  1.00  0.60           C  
ATOM   1960  CG  LYS A 121       7.277  15.162   5.079  1.00  0.60           C  
ATOM   1961  CD  LYS A 121       6.790  15.839   3.817  1.00  0.60           C  
ATOM   1962  CE  LYS A 121       5.539  16.658   4.058  1.00  0.60           C  
ATOM   1963  NZ  LYS A 121       5.048  17.281   2.796  1.00  0.60           N  
ATOM   1964  H   LYS A 121      10.410  15.020   6.927  1.00  0.60           H  
ATOM   1965  HA  LYS A 121       8.338  12.920   6.378  1.00  0.60           H  
ATOM   1966 1HB  LYS A 121       9.307  15.031   4.424  1.00  0.60           H  
ATOM   1967 2HB  LYS A 121       8.315  13.649   4.001  1.00  0.60           H  
ATOM   1968 1HG  LYS A 121       6.498  14.500   5.417  1.00  0.60           H  
ATOM   1969 2HG  LYS A 121       7.459  15.909   5.845  1.00  0.60           H  
ATOM   1970 1HD  LYS A 121       7.575  16.484   3.421  1.00  0.60           H  
ATOM   1971 2HD  LYS A 121       6.566  15.075   3.070  1.00  0.60           H  
ATOM   1972 1HE  LYS A 121       4.763  16.013   4.463  1.00  0.60           H  
ATOM   1973 2HE  LYS A 121       5.758  17.445   4.781  1.00  0.60           H  
ATOM   1974 1HZ  LYS A 121       4.216  17.820   2.981  1.00  0.60           H  
ATOM   1975 2HZ  LYS A 121       5.763  17.884   2.418  1.00  0.60           H  
ATOM   1976 3HZ  LYS A 121       4.836  16.550   2.124  1.00  0.60           H  
ATOM   1977  N   LEU A 122       9.855  11.417   5.094  1.00  0.59           N  
ATOM   1978  CA  LEU A 122      10.796  10.547   4.384  1.00  0.59           C  
ATOM   1979  C   LEU A 122      10.330  10.207   2.985  1.00  0.59           C  
ATOM   1980  O   LEU A 122       9.292   9.556   2.796  1.00  0.59           O  
ATOM   1981  CB  LEU A 122      11.060   9.226   5.095  1.00  0.59           C  
ATOM   1982  CG  LEU A 122      11.978   8.254   4.258  1.00  0.59           C  
ATOM   1983  CD1 LEU A 122      13.320   8.862   4.022  1.00  0.59           C  
ATOM   1984  CD2 LEU A 122      12.151   7.052   4.983  1.00  0.59           C  
ATOM   1985  H   LEU A 122       8.901  11.105   5.282  1.00  0.59           H  
ATOM   1986  HA  LEU A 122      11.746  11.068   4.295  1.00  0.59           H  
ATOM   1987 1HB  LEU A 122      11.554   9.424   6.045  1.00  0.59           H  
ATOM   1988 2HB  LEU A 122      10.108   8.726   5.285  1.00  0.59           H  
ATOM   1989  HG  LEU A 122      11.519   8.046   3.290  1.00  0.59           H  
ATOM   1990 1HD1 LEU A 122      13.942   8.176   3.447  1.00  0.59           H  
ATOM   1991 2HD1 LEU A 122      13.197   9.760   3.477  1.00  0.59           H  
ATOM   1992 3HD1 LEU A 122      13.783   9.074   4.961  1.00  0.59           H  
ATOM   1993 1HD2 LEU A 122      12.790   6.371   4.424  1.00  0.59           H  
ATOM   1994 2HD2 LEU A 122      12.611   7.322   5.922  1.00  0.59           H  
ATOM   1995 3HD2 LEU A 122      11.197   6.596   5.148  1.00  0.59           H  
ATOM   1996  N   GLY A 123      11.103  10.655   2.005  1.00  0.59           N  
ATOM   1997  CA  GLY A 123      10.792  10.368   0.630  1.00  0.59           C  
ATOM   1998  C   GLY A 123      11.590   9.172   0.127  1.00  0.59           C  
ATOM   1999  O   GLY A 123      12.752   8.994   0.503  1.00  0.59           O  
ATOM   2000  H   GLY A 123      11.934  11.199   2.228  1.00  0.59           H  
ATOM   2001 1HA  GLY A 123       9.740  10.173   0.543  1.00  0.59           H  
ATOM   2002 2HA  GLY A 123      11.006  11.242   0.018  1.00  0.59           H  
ATOM   2003  N   VAL A 124      10.975   8.380  -0.744  1.00  0.59           N  
ATOM   2004  CA  VAL A 124      11.655   7.266  -1.395  1.00  0.59           C  
ATOM   2005  C   VAL A 124      11.363   7.379  -2.890  1.00  0.59           C  
ATOM   2006  O   VAL A 124      10.199   7.474  -3.300  1.00  0.59           O  
ATOM   2007  CB  VAL A 124      11.209   5.889  -0.852  1.00  0.59           C  
ATOM   2008  CG1 VAL A 124      11.986   4.763  -1.575  1.00  0.59           C  
ATOM   2009  CG2 VAL A 124      11.387   5.840   0.696  1.00  0.59           C  
ATOM   2010  H   VAL A 124      10.004   8.585  -0.964  1.00  0.59           H  
ATOM   2011  HA  VAL A 124      12.726   7.360  -1.238  1.00  0.59           H  
ATOM   2012  HB  VAL A 124      10.174   5.738  -1.087  1.00  0.59           H  
ATOM   2013 1HG1 VAL A 124      11.650   3.794  -1.215  1.00  0.59           H  
ATOM   2014 2HG1 VAL A 124      11.807   4.826  -2.650  1.00  0.59           H  
ATOM   2015 3HG1 VAL A 124      13.057   4.875  -1.380  1.00  0.59           H  
ATOM   2016 1HG2 VAL A 124      11.056   4.874   1.066  1.00  0.59           H  
ATOM   2017 2HG2 VAL A 124      12.415   5.987   0.953  1.00  0.59           H  
ATOM   2018 3HG2 VAL A 124      10.794   6.622   1.163  1.00  0.59           H  
ATOM   2019  N   SER A 125      12.408   7.381  -3.701  1.00  0.60           N  
ATOM   2020  CA  SER A 125      12.265   7.533  -5.141  1.00  0.60           C  
ATOM   2021  C   SER A 125      13.270   6.694  -5.915  1.00  0.60           C  
ATOM   2022  O   SER A 125      13.962   5.838  -5.362  1.00  0.60           O  
ATOM   2023  CB  SER A 125      12.407   9.003  -5.526  1.00  0.60           C  
ATOM   2024  OG  SER A 125      12.031   9.218  -6.862  1.00  0.60           O  
ATOM   2025  H   SER A 125      13.336   7.298  -3.295  1.00  0.60           H  
ATOM   2026  HA  SER A 125      11.272   7.211  -5.423  1.00  0.60           H  
ATOM   2027 1HB  SER A 125      11.780   9.606  -4.869  1.00  0.60           H  
ATOM   2028 2HB  SER A 125      13.441   9.319  -5.374  1.00  0.60           H  
ATOM   2029  HG  SER A 125      12.063  10.173  -6.992  1.00  0.60           H  
ATOM   2030  N   GLY A 126      13.326   6.948  -7.211  1.00  0.61           N  
ATOM   2031  CA  GLY A 126      14.186   6.213  -8.117  1.00  0.61           C  
ATOM   2032  C   GLY A 126      13.560   4.892  -8.536  1.00  0.61           C  
ATOM   2033  O   GLY A 126      12.362   4.657  -8.366  1.00  0.61           O  
ATOM   2034  H   GLY A 126      12.741   7.695  -7.556  1.00  0.61           H  
ATOM   2035 1HA  GLY A 126      14.379   6.816  -9.003  1.00  0.61           H  
ATOM   2036 2HA  GLY A 126      15.147   6.042  -7.652  1.00  0.61           H  
ATOM   2037  N   ASP A 127      14.377   4.015  -9.084  1.00  0.62           N  
ATOM   2038  CA  ASP A 127      13.913   2.780  -9.696  1.00  0.62           C  
ATOM   2039  C   ASP A 127      13.680   1.645  -8.707  1.00  0.62           C  
ATOM   2040  O   ASP A 127      14.311   0.581  -8.770  1.00  0.62           O  
ATOM   2041  CB  ASP A 127      14.937   2.358 -10.722  1.00  0.62           C  
ATOM   2042  CG  ASP A 127      15.035   3.327 -11.900  1.00  0.62           C  
ATOM   2043  OD1 ASP A 127      14.020   3.802 -12.348  1.00  0.62           O  
ATOM   2044  OD2 ASP A 127      16.148   3.580 -12.351  1.00  0.62           O  
ATOM   2045  H   ASP A 127      15.361   4.242  -9.109  1.00  0.62           H  
ATOM   2046  HA  ASP A 127      12.969   2.987 -10.202  1.00  0.62           H  
ATOM   2047 1HB  ASP A 127      15.899   2.323 -10.231  1.00  0.62           H  
ATOM   2048 2HB  ASP A 127      14.704   1.371 -11.082  1.00  0.62           H  
ATOM   2049  N   ILE A 128      12.720   1.874  -7.828  1.00  0.64           N  
ATOM   2050  CA  ILE A 128      12.340   0.916  -6.806  1.00  0.64           C  
ATOM   2051  C   ILE A 128      10.844   0.795  -6.695  1.00  0.64           C  
ATOM   2052  O   ILE A 128      10.127   1.790  -6.706  1.00  0.64           O  
ATOM   2053  CB  ILE A 128      12.904   1.319  -5.425  1.00  0.64           C  
ATOM   2054  CG1 ILE A 128      12.566   0.247  -4.365  1.00  0.64           C  
ATOM   2055  CG2 ILE A 128      12.402   2.678  -5.018  1.00  0.64           C  
ATOM   2056  CD1 ILE A 128      13.341   0.382  -3.084  1.00  0.64           C  
ATOM   2057  H   ILE A 128      12.264   2.786  -7.880  1.00  0.64           H  
ATOM   2058  HA  ILE A 128      12.740  -0.057  -7.075  1.00  0.64           H  
ATOM   2059  HB  ILE A 128      13.960   1.362  -5.492  1.00  0.64           H  
ATOM   2060 1HG1 ILE A 128      11.510   0.313  -4.122  1.00  0.64           H  
ATOM   2061 2HG1 ILE A 128      12.767  -0.739  -4.781  1.00  0.64           H  
ATOM   2062 1HG2 ILE A 128      12.833   2.956  -4.059  1.00  0.64           H  
ATOM   2063 2HG2 ILE A 128      12.690   3.415  -5.772  1.00  0.64           H  
ATOM   2064 3HG2 ILE A 128      11.337   2.644  -4.933  1.00  0.64           H  
ATOM   2065 1HD1 ILE A 128      13.038  -0.409  -2.394  1.00  0.64           H  
ATOM   2066 2HD1 ILE A 128      14.405   0.294  -3.294  1.00  0.64           H  
ATOM   2067 3HD1 ILE A 128      13.136   1.354  -2.635  1.00  0.64           H  
ATOM   2068  N   ASP A 129      10.380  -0.431  -6.556  1.00  0.66           N  
ATOM   2069  CA  ASP A 129       8.982  -0.664  -6.296  1.00  0.66           C  
ATOM   2070  C   ASP A 129       8.830  -0.957  -4.819  1.00  0.66           C  
ATOM   2071  O   ASP A 129       9.095  -2.071  -4.366  1.00  0.66           O  
ATOM   2072  CB  ASP A 129       8.453  -1.818  -7.149  1.00  0.66           C  
ATOM   2073  CG  ASP A 129       8.408  -1.470  -8.635  1.00  0.66           C  
ATOM   2074  OD1 ASP A 129       7.885  -0.426  -8.997  1.00  0.66           O  
ATOM   2075  OD2 ASP A 129       8.938  -2.205  -9.441  1.00  0.66           O  
ATOM   2076  H   ASP A 129      11.032  -1.212  -6.595  1.00  0.66           H  
ATOM   2077  HA  ASP A 129       8.413   0.235  -6.529  1.00  0.66           H  
ATOM   2078 1HB  ASP A 129       9.094  -2.691  -7.014  1.00  0.66           H  
ATOM   2079 2HB  ASP A 129       7.451  -2.089  -6.814  1.00  0.66           H  
ATOM   2080  N   ALA A 130       8.517   0.066  -4.039  1.00  0.67           N  
ATOM   2081  CA  ALA A 130       8.402  -0.142  -2.607  1.00  0.67           C  
ATOM   2082  C   ALA A 130       7.168  -0.993  -2.369  1.00  0.67           C  
ATOM   2083  O   ALA A 130       6.166  -0.846  -3.065  1.00  0.67           O  
ATOM   2084  CB  ALA A 130       8.364   1.171  -1.846  1.00  0.67           C  
ATOM   2085  H   ALA A 130       8.337   0.973  -4.448  1.00  0.67           H  
ATOM   2086  HA  ALA A 130       9.264  -0.691  -2.262  1.00  0.67           H  
ATOM   2087 1HB  ALA A 130       8.295   0.959  -0.780  1.00  0.67           H  
ATOM   2088 2HB  ALA A 130       9.277   1.734  -2.046  1.00  0.67           H  
ATOM   2089 3HB  ALA A 130       7.501   1.754  -2.161  1.00  0.67           H  
ATOM   2090  N   THR A 131       7.232  -1.866  -1.385  1.00  0.69           N  
ATOM   2091  CA  THR A 131       6.098  -2.698  -1.025  1.00  0.69           C  
ATOM   2092  C   THR A 131       5.575  -2.379   0.366  1.00  0.69           C  
ATOM   2093  O   THR A 131       4.383  -2.549   0.640  1.00  0.69           O  
ATOM   2094  CB  THR A 131       6.509  -4.181  -1.096  1.00  0.69           C  
ATOM   2095  OG1 THR A 131       7.612  -4.418  -0.198  1.00  0.69           O  
ATOM   2096  CG2 THR A 131       6.922  -4.531  -2.523  1.00  0.69           C  
ATOM   2097  H   THR A 131       8.097  -1.958  -0.882  1.00  0.69           H  
ATOM   2098  HA  THR A 131       5.296  -2.521  -1.739  1.00  0.69           H  
ATOM   2099  HB  THR A 131       5.671  -4.810  -0.801  1.00  0.69           H  
ATOM   2100  HG1 THR A 131       8.229  -3.663  -0.243  1.00  0.69           H  
ATOM   2101 1HG2 THR A 131       7.214  -5.577  -2.573  1.00  0.69           H  
ATOM   2102 2HG2 THR A 131       6.083  -4.353  -3.195  1.00  0.69           H  
ATOM   2103 3HG2 THR A 131       7.756  -3.911  -2.829  1.00  0.69           H  
ATOM   2104  N   SER A 132       6.456  -1.877   1.227  1.00  0.70           N  
ATOM   2105  CA  SER A 132       6.093  -1.593   2.608  1.00  0.70           C  
ATOM   2106  C   SER A 132       7.041  -0.628   3.282  1.00  0.70           C  
ATOM   2107  O   SER A 132       8.235  -0.567   2.990  1.00  0.70           O  
ATOM   2108  CB  SER A 132       6.026  -2.866   3.421  1.00  0.70           C  
ATOM   2109  OG  SER A 132       5.733  -2.592   4.763  1.00  0.70           O  
ATOM   2110  H   SER A 132       7.420  -1.759   0.927  1.00  0.70           H  
ATOM   2111  HA  SER A 132       5.102  -1.138   2.609  1.00  0.70           H  
ATOM   2112 1HB  SER A 132       5.261  -3.523   3.009  1.00  0.70           H  
ATOM   2113 2HB  SER A 132       6.968  -3.387   3.345  1.00  0.70           H  
ATOM   2114  HG  SER A 132       6.408  -1.969   5.059  1.00  0.70           H  
ATOM   2115  N   ALA A 133       6.515   0.139   4.215  1.00  0.71           N  
ATOM   2116  CA  ALA A 133       7.372   1.017   4.983  1.00  0.71           C  
ATOM   2117  C   ALA A 133       6.816   1.194   6.375  1.00  0.71           C  
ATOM   2118  O   ALA A 133       5.598   1.268   6.564  1.00  0.71           O  
ATOM   2119  CB  ALA A 133       7.502   2.372   4.302  1.00  0.71           C  
ATOM   2120  H   ALA A 133       5.524   0.091   4.414  1.00  0.71           H  
ATOM   2121  HA  ALA A 133       8.346   0.555   5.065  1.00  0.71           H  
ATOM   2122 1HB  ALA A 133       8.141   3.011   4.899  1.00  0.71           H  
ATOM   2123 2HB  ALA A 133       7.926   2.250   3.306  1.00  0.71           H  
ATOM   2124 3HB  ALA A 133       6.525   2.817   4.230  1.00  0.71           H  
ATOM   2125  N   SER A 134       7.714   1.308   7.342  1.00  0.74           N  
ATOM   2126  CA  SER A 134       7.300   1.567   8.710  1.00  0.74           C  
ATOM   2127  C   SER A 134       8.351   2.309   9.506  1.00  0.74           C  
ATOM   2128  O   SER A 134       9.539   2.307   9.176  1.00  0.74           O  
ATOM   2129  CB  SER A 134       6.958   0.270   9.393  1.00  0.74           C  
ATOM   2130  OG  SER A 134       8.084  -0.546   9.526  1.00  0.74           O  
ATOM   2131  H   SER A 134       8.700   1.196   7.104  1.00  0.74           H  
ATOM   2132  HA  SER A 134       6.403   2.187   8.681  1.00  0.74           H  
ATOM   2133 1HB  SER A 134       6.546   0.485  10.380  1.00  0.74           H  
ATOM   2134 2HB  SER A 134       6.189  -0.252   8.825  1.00  0.74           H  
ATOM   2135  HG  SER A 134       8.737  -0.014   9.988  1.00  0.74           H  
ATOM   2136  N   TYR A 135       7.902   2.955  10.575  1.00  0.78           N  
ATOM   2137  CA  TYR A 135       8.792   3.736  11.417  1.00  0.78           C  
ATOM   2138  C   TYR A 135       8.509   3.396  12.876  1.00  0.78           C  
ATOM   2139  O   TYR A 135       7.346   3.232  13.253  1.00  0.78           O  
ATOM   2140  CB  TYR A 135       8.497   5.216  11.132  1.00  0.78           C  
ATOM   2141  CG  TYR A 135       8.596   5.536   9.640  1.00  0.78           C  
ATOM   2142  CD1 TYR A 135       7.525   5.229   8.806  1.00  0.78           C  
ATOM   2143  CD2 TYR A 135       9.682   6.131   9.121  1.00  0.78           C  
ATOM   2144  CE1 TYR A 135       7.599   5.462   7.468  1.00  0.78           C  
ATOM   2145  CE2 TYR A 135       9.752   6.395   7.774  1.00  0.78           C  
ATOM   2146  CZ  TYR A 135       8.710   6.047   6.944  1.00  0.78           C  
ATOM   2147  OH  TYR A 135       8.770   6.288   5.602  1.00  0.78           O  
ATOM   2148  H   TYR A 135       6.918   2.915  10.800  1.00  0.78           H  
ATOM   2149  HA  TYR A 135       9.823   3.493  11.188  1.00  0.78           H  
ATOM   2150 1HB  TYR A 135       7.498   5.474  11.481  1.00  0.78           H  
ATOM   2151 2HB  TYR A 135       9.212   5.840  11.663  1.00  0.78           H  
ATOM   2152  HD1 TYR A 135       6.633   4.762   9.221  1.00  0.78           H  
ATOM   2153  HD2 TYR A 135      10.475   6.398   9.768  1.00  0.78           H  
ATOM   2154  HE1 TYR A 135       6.768   5.178   6.824  1.00  0.78           H  
ATOM   2155  HE2 TYR A 135      10.633   6.880   7.374  1.00  0.78           H  
ATOM   2156  HH  TYR A 135       7.965   5.970   5.182  1.00  0.78           H  
ATOM   2157  N   THR A 136       9.550   3.334  13.697  1.00  0.85           N  
ATOM   2158  CA  THR A 136       9.366   3.107  15.127  1.00  0.85           C  
ATOM   2159  C   THR A 136      10.449   3.747  15.957  1.00  0.85           C  
ATOM   2160  O   THR A 136      11.601   3.826  15.547  1.00  0.85           O  
ATOM   2161  CB  THR A 136       9.394   1.604  15.463  1.00  0.85           C  
ATOM   2162  OG1 THR A 136       9.068   1.405  16.860  1.00  0.85           O  
ATOM   2163  CG2 THR A 136      10.800   1.057  15.197  1.00  0.85           C  
ATOM   2164  H   THR A 136      10.483   3.432  13.303  1.00  0.85           H  
ATOM   2165  HA  THR A 136       8.409   3.532  15.429  1.00  0.85           H  
ATOM   2166  HB  THR A 136       8.672   1.078  14.849  1.00  0.85           H  
ATOM   2167  HG1 THR A 136       9.773   1.801  17.442  1.00  0.85           H  
ATOM   2168 1HG2 THR A 136      10.837  -0.004  15.439  1.00  0.85           H  
ATOM   2169 2HG2 THR A 136      11.052   1.201  14.144  1.00  0.85           H  
ATOM   2170 3HG2 THR A 136      11.518   1.594  15.819  1.00  0.85           H  
ATOM   2171  N   MET A 137      10.116   4.153  17.161  1.00  0.93           N  
ATOM   2172  CA  MET A 137      11.180   4.592  18.038  1.00  0.93           C  
ATOM   2173  C   MET A 137      11.711   3.310  18.644  1.00  0.93           C  
ATOM   2174  O   MET A 137      10.919   2.387  18.879  1.00  0.93           O  
ATOM   2175  CB  MET A 137      10.670   5.611  19.041  1.00  0.93           C  
ATOM   2176  CG  MET A 137      10.225   6.907  18.368  1.00  0.93           C  
ATOM   2177  SD  MET A 137       9.664   8.154  19.513  1.00  0.93           S  
ATOM   2178  CE  MET A 137       9.119   9.417  18.387  1.00  0.93           C  
ATOM   2179  H   MET A 137       9.155   4.117  17.474  1.00  0.93           H  
ATOM   2180  HA  MET A 137      11.980   5.045  17.460  1.00  0.93           H  
ATOM   2181 1HB  MET A 137       9.826   5.198  19.589  1.00  0.93           H  
ATOM   2182 2HB  MET A 137      11.453   5.840  19.760  1.00  0.93           H  
ATOM   2183 1HG  MET A 137      11.062   7.311  17.799  1.00  0.93           H  
ATOM   2184 2HG  MET A 137       9.417   6.694  17.667  1.00  0.93           H  
ATOM   2185 1HE  MET A 137       8.739  10.266  18.952  1.00  0.93           H  
ATOM   2186 2HE  MET A 137       9.943   9.741  17.760  1.00  0.93           H  
ATOM   2187 3HE  MET A 137       8.330   9.014  17.757  1.00  0.93           H  
ATOM   2188  N   ILE A 138      13.013   3.224  18.849  1.00  1.03           N  
ATOM   2189  CA  ILE A 138      13.607   2.017  19.375  1.00  1.03           C  
ATOM   2190  C   ILE A 138      14.993   2.288  19.944  1.00  1.03           C  
ATOM   2191  O   ILE A 138      15.142   3.069  20.888  1.00  1.03           O  
ATOM   2192  OXT ILE A 138      15.963   1.681  19.492  1.00  1.03           O  
ATOM   2193  CB  ILE A 138      13.666   0.978  18.236  1.00  1.03           C  
ATOM   2194  CG1 ILE A 138      14.154  -0.366  18.723  1.00  1.03           C  
ATOM   2195  CG2 ILE A 138      14.541   1.507  17.120  1.00  1.03           C  
ATOM   2196  CD1 ILE A 138      13.907  -1.472  17.706  1.00  1.03           C  
ATOM   2197  H   ILE A 138      13.616   3.999  18.587  1.00  1.03           H  
ATOM   2198  HA  ILE A 138      12.971   1.634  20.176  1.00  1.03           H  
ATOM   2199  HB  ILE A 138      12.665   0.814  17.841  1.00  1.03           H  
ATOM   2200 1HG1 ILE A 138      15.224  -0.307  18.922  1.00  1.03           H  
ATOM   2201 2HG1 ILE A 138      13.639  -0.622  19.652  1.00  1.03           H  
ATOM   2202 1HG2 ILE A 138      14.554   0.778  16.322  1.00  1.03           H  
ATOM   2203 2HG2 ILE A 138      14.139   2.456  16.751  1.00  1.03           H  
ATOM   2204 3HG2 ILE A 138      15.556   1.666  17.484  1.00  1.03           H  
ATOM   2205 1HD1 ILE A 138      14.274  -2.421  18.102  1.00  1.03           H  
ATOM   2206 2HD1 ILE A 138      12.835  -1.552  17.508  1.00  1.03           H  
ATOM   2207 3HD1 ILE A 138      14.429  -1.239  16.775  1.00  1.03           H  
TER    2208
ENDMDL

