REMARK ID 695080 MODEL 1 N1
PFRMAT TS
TARGET N1
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   HIS A   1       0.039   0.850   0.533  1.00 12.70           N  
ATOM      2  CA  HIS A   1       1.296   1.543   0.794  1.00 12.70           C  
ATOM      3  C   HIS A   1       1.581   2.655  -0.214  1.00 12.70           C  
ATOM      4  O   HIS A   1       1.482   3.845   0.119  1.00 12.70           O  
ATOM      5  CB  HIS A   1       2.475   0.558   0.803  1.00 12.70           C  
ATOM      6  CG  HIS A   1       3.812   1.206   1.101  1.00 12.70           C  
ATOM      7  ND1 HIS A   1       4.164   1.640   2.364  1.00 12.70           N  
ATOM      8  CD2 HIS A   1       4.868   1.493   0.298  1.00 12.70           C  
ATOM      9  CE1 HIS A   1       5.380   2.163   2.327  1.00 12.70           C  
ATOM     10  NE2 HIS A   1       5.831   2.086   1.087  1.00 12.70           N  
ATOM     11 1H   HIS A   1       0.113  -0.107   0.850  1.00 12.70           H  
ATOM     12 2H   HIS A   1      -0.709   1.310   1.032  1.00 12.70           H  
ATOM     13 3H   HIS A   1      -0.157   0.863  -0.455  1.00 12.70           H  
ATOM     14  HA  HIS A   1       1.248   2.006   1.780  1.00 12.70           H  
ATOM     15 1HB  HIS A   1       2.297  -0.209   1.557  1.00 12.70           H  
ATOM     16 2HB  HIS A   1       2.546   0.054  -0.158  1.00 12.70           H  
ATOM     17  HD1 HIS A   1       3.601   1.579   3.188  1.00 12.70           H  
ATOM     18  HD2 HIS A   1       5.049   1.339  -0.768  1.00 12.70           H  
ATOM     19  HE1 HIS A   1       5.839   2.562   3.230  1.00 12.70           H  
ATOM     20  N   SER A   2       1.906   2.271  -1.456  1.00 12.69           N  
ATOM     21  CA  SER A   2       2.315   3.241  -2.474  1.00 12.69           C  
ATOM     22  C   SER A   2       1.273   4.316  -2.757  1.00 12.69           C  
ATOM     23  O   SER A   2       1.621   5.486  -2.882  1.00 12.69           O  
ATOM     24  CB  SER A   2       2.639   2.523  -3.765  1.00 12.69           C  
ATOM     25  OG  SER A   2       3.755   1.687  -3.620  1.00 12.69           O  
ATOM     26  H   SER A   2       1.945   1.291  -1.696  1.00 12.69           H  
ATOM     27  HA  SER A   2       3.221   3.736  -2.119  1.00 12.69           H  
ATOM     28 1HB  SER A   2       1.779   1.943  -4.093  1.00 12.69           H  
ATOM     29 2HB  SER A   2       2.840   3.259  -4.525  1.00 12.69           H  
ATOM     30  HG  SER A   2       3.966   1.372  -4.505  1.00 12.69           H  
ATOM     31  N   LEU A   3      -0.007   3.953  -2.807  1.00 12.72           N  
ATOM     32  CA  LEU A   3      -1.006   4.975  -3.079  1.00 12.72           C  
ATOM     33  C   LEU A   3      -1.008   6.054  -2.010  1.00 12.72           C  
ATOM     34  O   LEU A   3      -1.017   7.239  -2.332  1.00 12.72           O  
ATOM     35  CB  LEU A   3      -2.403   4.385  -3.208  1.00 12.72           C  
ATOM     36  CG  LEU A   3      -3.481   5.434  -3.424  1.00 12.72           C  
ATOM     37  CD1 LEU A   3      -3.185   6.194  -4.714  1.00 12.72           C  
ATOM     38  CD2 LEU A   3      -4.842   4.774  -3.478  1.00 12.72           C  
ATOM     39  H   LEU A   3      -0.272   2.990  -2.691  1.00 12.72           H  
ATOM     40  HA  LEU A   3      -0.759   5.447  -4.022  1.00 12.72           H  
ATOM     41 1HB  LEU A   3      -2.421   3.699  -4.053  1.00 12.72           H  
ATOM     42 2HB  LEU A   3      -2.643   3.834  -2.301  1.00 12.72           H  
ATOM     43  HG  LEU A   3      -3.457   6.137  -2.605  1.00 12.72           H  
ATOM     44 1HD1 LEU A   3      -3.945   6.961  -4.864  1.00 12.72           H  
ATOM     45 2HD1 LEU A   3      -2.206   6.666  -4.639  1.00 12.72           H  
ATOM     46 3HD1 LEU A   3      -3.194   5.504  -5.555  1.00 12.72           H  
ATOM     47 1HD2 LEU A   3      -5.608   5.535  -3.625  1.00 12.72           H  
ATOM     48 2HD2 LEU A   3      -4.871   4.064  -4.305  1.00 12.72           H  
ATOM     49 3HD2 LEU A   3      -5.027   4.248  -2.541  1.00 12.72           H  
ATOM     50  N   GLY A   4      -1.020   5.666  -0.735  1.00 12.76           N  
ATOM     51  CA  GLY A   4      -1.034   6.668   0.325  1.00 12.76           C  
ATOM     52  C   GLY A   4       0.208   7.552   0.238  1.00 12.76           C  
ATOM     53  O   GLY A   4       0.140   8.775   0.420  1.00 12.76           O  
ATOM     54  H   GLY A   4      -1.000   4.687  -0.505  1.00 12.76           H  
ATOM     55 1HA  GLY A   4      -1.933   7.277   0.240  1.00 12.76           H  
ATOM     56 2HA  GLY A   4      -1.066   6.171   1.294  1.00 12.76           H  
ATOM     57  N   LYS A   5       1.347   6.934  -0.088  1.00 12.81           N  
ATOM     58  CA  LYS A   5       2.595   7.667  -0.238  1.00 12.81           C  
ATOM     59  C   LYS A   5       2.450   8.732  -1.326  1.00 12.81           C  
ATOM     60  O   LYS A   5       2.871   9.879  -1.156  1.00 12.81           O  
ATOM     61  CB  LYS A   5       3.735   6.697  -0.565  1.00 12.81           C  
ATOM     62  CG  LYS A   5       5.111   7.318  -0.685  1.00 12.81           C  
ATOM     63  CD  LYS A   5       6.169   6.237  -0.923  1.00 12.81           C  
ATOM     64  CE  LYS A   5       7.562   6.837  -1.076  1.00 12.81           C  
ATOM     65  NZ  LYS A   5       8.598   5.785  -1.281  1.00 12.81           N  
ATOM     66  H   LYS A   5       1.349   5.920  -0.215  1.00 12.81           H  
ATOM     67  HA  LYS A   5       2.820   8.171   0.701  1.00 12.81           H  
ATOM     68 1HB  LYS A   5       3.771   5.907   0.187  1.00 12.81           H  
ATOM     69 2HB  LYS A   5       3.532   6.221  -1.515  1.00 12.81           H  
ATOM     70 1HG  LYS A   5       5.115   8.017  -1.523  1.00 12.81           H  
ATOM     71 2HG  LYS A   5       5.349   7.864   0.227  1.00 12.81           H  
ATOM     72 1HD  LYS A   5       6.168   5.535  -0.083  1.00 12.81           H  
ATOM     73 2HD  LYS A   5       5.917   5.684  -1.830  1.00 12.81           H  
ATOM     74 1HE  LYS A   5       7.568   7.510  -1.933  1.00 12.81           H  
ATOM     75 2HE  LYS A   5       7.807   7.405  -0.179  1.00 12.81           H  
ATOM     76 1HZ  LYS A   5       9.505   6.218  -1.378  1.00 12.81           H  
ATOM     77 2HZ  LYS A   5       8.605   5.161  -0.484  1.00 12.81           H  
ATOM     78 3HZ  LYS A   5       8.386   5.258  -2.115  1.00 12.81           H  
ATOM     79  N   TRP A   6       1.832   8.354  -2.444  1.00 12.79           N  
ATOM     80  CA  TRP A   6       1.621   9.271  -3.554  1.00 12.79           C  
ATOM     81  C   TRP A   6       0.623  10.378  -3.203  1.00 12.79           C  
ATOM     82  O   TRP A   6       0.858  11.553  -3.486  1.00 12.79           O  
ATOM     83  CB  TRP A   6       1.091   8.493  -4.755  1.00 12.79           C  
ATOM     84  CG  TRP A   6       2.081   7.520  -5.305  1.00 12.79           C  
ATOM     85  CD1 TRP A   6       3.436   7.582  -5.196  1.00 12.79           C  
ATOM     86  CD2 TRP A   6       1.792   6.303  -6.034  1.00 12.79           C  
ATOM     87  NE1 TRP A   6       4.010   6.498  -5.815  1.00 12.79           N  
ATOM     88  CE2 TRP A   6       3.016   5.705  -6.329  1.00 12.79           C  
ATOM     89  CE3 TRP A   6       0.609   5.683  -6.449  1.00 12.79           C  
ATOM     90  CZ2 TRP A   6       3.098   4.511  -7.027  1.00 12.79           C  
ATOM     91  CZ3 TRP A   6       0.687   4.486  -7.138  1.00 12.79           C  
ATOM     92  CH2 TRP A   6       1.901   3.914  -7.421  1.00 12.79           C  
ATOM     93  H   TRP A   6       1.520   7.386  -2.533  1.00 12.79           H  
ATOM     94  HA  TRP A   6       2.576   9.727  -3.810  1.00 12.79           H  
ATOM     95 1HB  TRP A   6       0.198   7.943  -4.464  1.00 12.79           H  
ATOM     96 2HB  TRP A   6       0.806   9.186  -5.542  1.00 12.79           H  
ATOM     97  HD1 TRP A   6       3.984   8.375  -4.692  1.00 12.79           H  
ATOM     98  HE1 TRP A   6       4.999   6.312  -5.875  1.00 12.79           H  
ATOM     99  HE3 TRP A   6      -0.355   6.134  -6.230  1.00 12.79           H  
ATOM    100  HZ2 TRP A   6       4.054   4.041  -7.259  1.00 12.79           H  
ATOM    101  HZ3 TRP A   6      -0.242   4.011  -7.452  1.00 12.79           H  
ATOM    102  HH2 TRP A   6       1.928   2.971  -7.969  1.00 12.79           H  
ATOM    103  N   LEU A   7      -0.467  10.015  -2.527  1.00 12.67           N  
ATOM    104  CA  LEU A   7      -1.514  10.975  -2.186  1.00 12.67           C  
ATOM    105  C   LEU A   7      -1.009  12.059  -1.246  1.00 12.67           C  
ATOM    106  O   LEU A   7      -1.419  13.217  -1.342  1.00 12.67           O  
ATOM    107  CB  LEU A   7      -2.707  10.256  -1.546  1.00 12.67           C  
ATOM    108  CG  LEU A   7      -3.517   9.339  -2.481  1.00 12.67           C  
ATOM    109  CD1 LEU A   7      -4.548   8.584  -1.663  1.00 12.67           C  
ATOM    110  CD2 LEU A   7      -4.170  10.160  -3.559  1.00 12.67           C  
ATOM    111  H   LEU A   7      -0.597   9.033  -2.290  1.00 12.67           H  
ATOM    112  HA  LEU A   7      -1.850  11.450  -3.105  1.00 12.67           H  
ATOM    113 1HB  LEU A   7      -2.331   9.641  -0.730  1.00 12.67           H  
ATOM    114 2HB  LEU A   7      -3.382  11.001  -1.133  1.00 12.67           H  
ATOM    115  HG  LEU A   7      -2.861   8.624  -2.943  1.00 12.67           H  
ATOM    116 1HD1 LEU A   7      -5.119   7.926  -2.315  1.00 12.67           H  
ATOM    117 2HD1 LEU A   7      -4.041   7.991  -0.903  1.00 12.67           H  
ATOM    118 3HD1 LEU A   7      -5.221   9.291  -1.184  1.00 12.67           H  
ATOM    119 1HD2 LEU A   7      -4.735   9.503  -4.219  1.00 12.67           H  
ATOM    120 2HD2 LEU A   7      -4.842  10.889  -3.106  1.00 12.67           H  
ATOM    121 3HD2 LEU A   7      -3.402  10.679  -4.131  1.00 12.67           H  
ATOM    122  N   GLY A   8      -0.100  11.692  -0.350  1.00 12.41           N  
ATOM    123  CA  GLY A   8       0.462  12.630   0.609  1.00 12.41           C  
ATOM    124  C   GLY A   8       1.698  13.376   0.087  1.00 12.41           C  
ATOM    125  O   GLY A   8       2.352  14.091   0.851  1.00 12.41           O  
ATOM    126  H   GLY A   8       0.185  10.711  -0.300  1.00 12.41           H  
ATOM    127 1HA  GLY A   8      -0.304  13.352   0.890  1.00 12.41           H  
ATOM    128 2HA  GLY A   8       0.727  12.086   1.514  1.00 12.41           H  
ATOM    129  N   HIS A   9       2.047  13.196  -1.189  1.00 12.02           N  
ATOM    130  CA  HIS A   9       3.243  13.818  -1.741  1.00 12.02           C  
ATOM    131  C   HIS A   9       3.048  15.345  -1.728  1.00 12.02           C  
ATOM    132  O   HIS A   9       1.968  15.816  -2.081  1.00 12.02           O  
ATOM    133  CB  HIS A   9       3.444  13.321  -3.178  1.00 12.02           C  
ATOM    134  CG  HIS A   9       4.787  13.562  -3.808  1.00 12.02           C  
ATOM    135  ND1 HIS A   9       5.250  14.810  -4.199  1.00 12.02           N  
ATOM    136  CD2 HIS A   9       5.759  12.680  -4.131  1.00 12.02           C  
ATOM    137  CE1 HIS A   9       6.448  14.671  -4.733  1.00 12.02           C  
ATOM    138  NE2 HIS A   9       6.776  13.388  -4.707  1.00 12.02           N  
ATOM    139  H   HIS A   9       1.483  12.609  -1.805  1.00 12.02           H  
ATOM    140  HA  HIS A   9       4.096  13.523  -1.144  1.00 12.02           H  
ATOM    141 1HB  HIS A   9       3.279  12.245  -3.192  1.00 12.02           H  
ATOM    142 2HB  HIS A   9       2.683  13.766  -3.818  1.00 12.02           H  
ATOM    143  HD1 HIS A   9       4.807  15.724  -4.069  1.00 12.02           H  
ATOM    144  HD2 HIS A   9       5.839  11.598  -4.021  1.00 12.02           H  
ATOM    145  HE1 HIS A   9       6.979  15.532  -5.117  1.00 12.02           H  
ATOM    146  N   PRO A  10       4.037  16.148  -1.302  1.00 11.47           N  
ATOM    147  CA  PRO A  10       3.976  17.600  -1.277  1.00 11.47           C  
ATOM    148  C   PRO A  10       4.073  18.241  -2.659  1.00 11.47           C  
ATOM    149  O   PRO A  10       4.681  17.682  -3.577  1.00 11.47           O  
ATOM    150  CB  PRO A  10       5.180  17.959  -0.394  1.00 11.47           C  
ATOM    151  CG  PRO A  10       6.158  16.820  -0.594  1.00 11.47           C  
ATOM    152  CD  PRO A  10       5.294  15.585  -0.756  1.00 11.47           C  
ATOM    153  HA  PRO A  10       3.036  17.901  -0.787  1.00 11.47           H  
ATOM    154 1HB  PRO A  10       5.599  18.926  -0.694  1.00 11.47           H  
ATOM    155 2HB  PRO A  10       4.858  18.060   0.653  1.00 11.47           H  
ATOM    156 1HG  PRO A  10       6.777  17.011  -1.471  1.00 11.47           H  
ATOM    157 2HG  PRO A  10       6.842  16.749   0.266  1.00 11.47           H  
ATOM    158 1HD  PRO A  10       5.787  14.911  -1.462  1.00 11.47           H  
ATOM    159 2HD  PRO A  10       5.105  15.111   0.224  1.00 11.47           H  
ATOM    160  N   ASP A  11       3.545  19.466  -2.773  1.00 10.80           N  
ATOM    161  CA  ASP A  11       3.692  20.285  -3.983  1.00 10.80           C  
ATOM    162  C   ASP A  11       4.897  21.223  -3.869  1.00 10.80           C  
ATOM    163  O   ASP A  11       5.221  21.975  -4.786  1.00 10.80           O  
ATOM    164  CB  ASP A  11       2.430  21.114  -4.220  1.00 10.80           C  
ATOM    165  CG  ASP A  11       1.214  20.271  -4.569  1.00 10.80           C  
ATOM    166  OD1 ASP A  11       1.349  19.347  -5.332  1.00 10.80           O  
ATOM    167  OD2 ASP A  11       0.162  20.550  -4.051  1.00 10.80           O  
ATOM    168  H   ASP A  11       3.023  19.849  -1.995  1.00 10.80           H  
ATOM    169  HA  ASP A  11       3.847  19.623  -4.836  1.00 10.80           H  
ATOM    170 1HB  ASP A  11       2.208  21.699  -3.327  1.00 10.80           H  
ATOM    171 2HB  ASP A  11       2.610  21.819  -5.033  1.00 10.80           H  
ATOM    172  N   LYS A  12       5.564  21.148  -2.724  1.00 10.01           N  
ATOM    173  CA  LYS A  12       6.734  21.951  -2.382  1.00 10.01           C  
ATOM    174  C   LYS A  12       7.930  21.027  -2.210  1.00 10.01           C  
ATOM    175  O   LYS A  12       8.842  21.289  -1.431  1.00 10.01           O  
ATOM    176  CB  LYS A  12       6.477  22.763  -1.113  1.00 10.01           C  
ATOM    177  CG  LYS A  12       5.351  23.791  -1.253  1.00 10.01           C  
ATOM    178  CD  LYS A  12       5.183  24.621   0.014  1.00 10.01           C  
ATOM    179  CE  LYS A  12       4.062  25.647  -0.140  1.00 10.01           C  
ATOM    180  NZ  LYS A  12       3.866  26.449   1.100  1.00 10.01           N  
ATOM    181  H   LYS A  12       5.230  20.490  -2.039  1.00 10.01           H  
ATOM    182  HA  LYS A  12       6.952  22.635  -3.203  1.00 10.01           H  
ATOM    183 1HB  LYS A  12       6.224  22.090  -0.294  1.00 10.01           H  
ATOM    184 2HB  LYS A  12       7.385  23.295  -0.833  1.00 10.01           H  
ATOM    185 1HG  LYS A  12       5.572  24.457  -2.089  1.00 10.01           H  
ATOM    186 2HG  LYS A  12       4.414  23.278  -1.462  1.00 10.01           H  
ATOM    187 1HD  LYS A  12       4.951  23.964   0.854  1.00 10.01           H  
ATOM    188 2HD  LYS A  12       6.114  25.145   0.233  1.00 10.01           H  
ATOM    189 1HE  LYS A  12       4.307  26.320  -0.961  1.00 10.01           H  
ATOM    190 2HE  LYS A  12       3.134  25.127  -0.375  1.00 10.01           H  
ATOM    191 1HZ  LYS A  12       3.118  27.113   0.957  1.00 10.01           H  
ATOM    192 2HZ  LYS A  12       3.627  25.834   1.865  1.00 10.01           H  
ATOM    193 3HZ  LYS A  12       4.717  26.944   1.321  1.00 10.01           H  
ATOM    194  N   PHE A  13       7.879  19.921  -2.939  1.00  9.09           N  
ATOM    195  CA  PHE A  13       8.878  18.862  -2.929  1.00  9.09           C  
ATOM    196  C   PHE A  13      10.300  19.345  -3.210  1.00  9.09           C  
ATOM    197  O   PHE A  13      11.244  18.936  -2.533  1.00  9.09           O  
ATOM    198  CB  PHE A  13       8.505  17.808  -3.964  1.00  9.09           C  
ATOM    199  CG  PHE A  13       9.464  16.669  -4.044  1.00  9.09           C  
ATOM    200  CD1 PHE A  13       9.398  15.625  -3.131  1.00  9.09           C  
ATOM    201  CD2 PHE A  13      10.434  16.631  -5.031  1.00  9.09           C  
ATOM    202  CE1 PHE A  13      10.280  14.568  -3.207  1.00  9.09           C  
ATOM    203  CE2 PHE A  13      11.319  15.578  -5.109  1.00  9.09           C  
ATOM    204  CZ  PHE A  13      11.242  14.544  -4.196  1.00  9.09           C  
ATOM    205  H   PHE A  13       7.083  19.814  -3.553  1.00  9.09           H  
ATOM    206  HA  PHE A  13       8.870  18.401  -1.941  1.00  9.09           H  
ATOM    207 1HB  PHE A  13       7.516  17.415  -3.733  1.00  9.09           H  
ATOM    208 2HB  PHE A  13       8.447  18.270  -4.947  1.00  9.09           H  
ATOM    209  HD1 PHE A  13       8.636  15.644  -2.353  1.00  9.09           H  
ATOM    210  HD2 PHE A  13      10.493  17.450  -5.749  1.00  9.09           H  
ATOM    211  HE1 PHE A  13      10.215  13.753  -2.488  1.00  9.09           H  
ATOM    212  HE2 PHE A  13      12.078  15.561  -5.890  1.00  9.09           H  
ATOM    213  HZ  PHE A  13      11.939  13.710  -4.258  1.00  9.09           H  
ATOM    214  N   GLY A  14      10.468  20.176  -4.236  1.00  8.01           N  
ATOM    215  CA  GLY A  14      11.806  20.611  -4.600  1.00  8.01           C  
ATOM    216  C   GLY A  14      11.826  21.702  -5.664  1.00  8.01           C  
ATOM    217  O   GLY A  14      10.794  22.309  -5.983  1.00  8.01           O  
ATOM    218  H   GLY A  14       9.667  20.502  -4.754  1.00  8.01           H  
ATOM    219 1HA  GLY A  14      12.314  20.973  -3.705  1.00  8.01           H  
ATOM    220 2HA  GLY A  14      12.374  19.750  -4.951  1.00  8.01           H  
ATOM    221  N   SER A  15      13.016  21.906  -6.241  1.00  6.73           N  
ATOM    222  CA  SER A  15      13.314  22.979  -7.195  1.00  6.73           C  
ATOM    223  C   SER A  15      12.484  22.968  -8.471  1.00  6.73           C  
ATOM    224  O   SER A  15      12.369  23.992  -9.140  1.00  6.73           O  
ATOM    225  CB  SER A  15      14.784  22.928  -7.561  1.00  6.73           C  
ATOM    226  OG  SER A  15      15.087  21.750  -8.261  1.00  6.73           O  
ATOM    227  H   SER A  15      13.783  21.317  -5.948  1.00  6.73           H  
ATOM    228  HA  SER A  15      13.127  23.927  -6.689  1.00  6.73           H  
ATOM    229 1HB  SER A  15      15.030  23.793  -8.178  1.00  6.73           H  
ATOM    230 2HB  SER A  15      15.389  22.986  -6.658  1.00  6.73           H  
ATOM    231  HG  SER A  15      16.019  21.808  -8.490  1.00  6.73           H  
ATOM    232  N   GLY A  16      11.863  21.843  -8.803  1.00  5.31           N  
ATOM    233  CA  GLY A  16      11.015  21.784  -9.987  1.00  5.31           C  
ATOM    234  C   GLY A  16       9.894  22.830  -9.897  1.00  5.31           C  
ATOM    235  O   GLY A  16       9.445  23.371 -10.911  1.00  5.31           O  
ATOM    236  H   GLY A  16      11.989  21.027  -8.226  1.00  5.31           H  
ATOM    237 1HA  GLY A  16      11.619  21.963 -10.878  1.00  5.31           H  
ATOM    238 2HA  GLY A  16      10.585  20.787 -10.080  1.00  5.31           H  
ATOM    239  N   GLY A  17       9.482  23.170  -8.667  1.00  3.92           N  
ATOM    240  CA  GLY A  17       8.412  24.133  -8.447  1.00  3.92           C  
ATOM    241  C   GLY A  17       8.824  25.573  -8.770  1.00  3.92           C  
ATOM    242  O   GLY A  17       7.978  26.467  -8.787  1.00  3.92           O  
ATOM    243  H   GLY A  17       9.923  22.745  -7.850  1.00  3.92           H  
ATOM    244 1HA  GLY A  17       7.551  23.856  -9.054  1.00  3.92           H  
ATOM    245 2HA  GLY A  17       8.093  24.075  -7.406  1.00  3.92           H  
ATOM    246  N   SER A  18      10.122  25.804  -9.005  1.00  2.77           N  
ATOM    247  CA  SER A  18      10.626  27.126  -9.347  1.00  2.77           C  
ATOM    248  C   SER A  18      10.727  27.307 -10.864  1.00  2.77           C  
ATOM    249  O   SER A  18      11.167  28.362 -11.333  1.00  2.77           O  
ATOM    250  CB  SER A  18      11.987  27.372  -8.711  1.00  2.77           C  
ATOM    251  OG  SER A  18      12.980  26.551  -9.261  1.00  2.77           O  
ATOM    252  H   SER A  18      10.789  25.038  -8.979  1.00  2.77           H  
ATOM    253  HA  SER A  18       9.930  27.870  -8.964  1.00  2.77           H  
ATOM    254 1HB  SER A  18      12.264  28.416  -8.839  1.00  2.77           H  
ATOM    255 2HB  SER A  18      11.915  27.183  -7.642  1.00  2.77           H  
ATOM    256  HG  SER A  18      12.624  25.640  -9.246  1.00  2.77           H  
ATOM    257  N   GLY A  19      10.344  26.276 -11.628  1.00  1.93           N  
ATOM    258  CA  GLY A  19      10.449  26.324 -13.082  1.00  1.93           C  
ATOM    259  C   GLY A  19       9.257  27.048 -13.695  1.00  1.93           C  
ATOM    260  O   GLY A  19       8.580  27.836 -13.028  1.00  1.93           O  
ATOM    261  H   GLY A  19       9.983  25.420 -11.206  1.00  1.93           H  
ATOM    262 1HA  GLY A  19      11.377  26.817 -13.372  1.00  1.93           H  
ATOM    263 2HA  GLY A  19      10.501  25.307 -13.473  1.00  1.93           H  
ATOM    264  N   MET A  20       9.029  26.834 -14.984  1.00  1.37           N  
ATOM    265  CA  MET A  20       7.977  27.525 -15.707  1.00  1.37           C  
ATOM    266  C   MET A  20       6.790  26.622 -15.993  1.00  1.37           C  
ATOM    267  O   MET A  20       6.952  25.462 -16.361  1.00  1.37           O  
ATOM    268  CB  MET A  20       8.567  28.090 -17.012  1.00  1.37           C  
ATOM    269  CG  MET A  20       7.613  28.838 -17.911  1.00  1.37           C  
ATOM    270  SD  MET A  20       8.414  29.624 -19.352  1.00  1.37           S  
ATOM    271  CE  MET A  20       8.732  28.304 -20.489  1.00  1.37           C  
ATOM    272  H   MET A  20       9.588  26.160 -15.510  1.00  1.37           H  
ATOM    273  HA  MET A  20       7.620  28.347 -15.093  1.00  1.37           H  
ATOM    274 1HB  MET A  20       9.372  28.778 -16.762  1.00  1.37           H  
ATOM    275 2HB  MET A  20       9.008  27.291 -17.590  1.00  1.37           H  
ATOM    276 1HG  MET A  20       6.842  28.158 -18.270  1.00  1.37           H  
ATOM    277 2HG  MET A  20       7.143  29.592 -17.352  1.00  1.37           H  
ATOM    278 1HE  MET A  20       9.204  28.705 -21.385  1.00  1.37           H  
ATOM    279 2HE  MET A  20       9.385  27.573 -20.028  1.00  1.37           H  
ATOM    280 3HE  MET A  20       7.792  27.840 -20.756  1.00  1.37           H  
ATOM    281  N   GLN A  21       5.583  27.136 -15.816  1.00  1.04           N  
ATOM    282  CA  GLN A  21       4.445  26.340 -16.236  1.00  1.04           C  
ATOM    283  C   GLN A  21       3.797  26.997 -17.416  1.00  1.04           C  
ATOM    284  O   GLN A  21       3.645  28.223 -17.435  1.00  1.04           O  
ATOM    285  CB  GLN A  21       3.401  26.140 -15.131  1.00  1.04           C  
ATOM    286  CG  GLN A  21       3.870  25.287 -13.976  1.00  1.04           C  
ATOM    287  CD  GLN A  21       2.770  25.030 -12.962  1.00  1.04           C  
ATOM    288  OE1 GLN A  21       1.874  25.859 -12.775  1.00  1.04           O  
ATOM    289  NE2 GLN A  21       2.821  23.875 -12.306  1.00  1.04           N  
ATOM    290  H   GLN A  21       5.465  28.067 -15.449  1.00  1.04           H  
ATOM    291  HA  GLN A  21       4.791  25.364 -16.552  1.00  1.04           H  
ATOM    292 1HB  GLN A  21       3.090  27.107 -14.741  1.00  1.04           H  
ATOM    293 2HB  GLN A  21       2.523  25.667 -15.561  1.00  1.04           H  
ATOM    294 1HG  GLN A  21       4.193  24.329 -14.381  1.00  1.04           H  
ATOM    295 2HG  GLN A  21       4.701  25.781 -13.475  1.00  1.04           H  
ATOM    296 1HE2 GLN A  21       2.121  23.652 -11.627  1.00  1.04           H  
ATOM    297 2HE2 GLN A  21       3.565  23.217 -12.486  1.00  1.04           H  
ATOM    298  N   ILE A  22       3.400  26.175 -18.373  1.00  0.86           N  
ATOM    299  CA  ILE A  22       2.682  26.638 -19.552  1.00  0.86           C  
ATOM    300  C   ILE A  22       1.435  25.805 -19.700  1.00  0.86           C  
ATOM    301  O   ILE A  22       1.335  24.715 -19.129  1.00  0.86           O  
ATOM    302  CB  ILE A  22       3.540  26.561 -20.839  1.00  0.86           C  
ATOM    303  CG1 ILE A  22       3.936  25.099 -21.153  1.00  0.86           C  
ATOM    304  CG2 ILE A  22       4.781  27.458 -20.712  1.00  0.86           C  
ATOM    305  CD1 ILE A  22       4.628  24.922 -22.514  1.00  0.86           C  
ATOM    306  H   ILE A  22       3.605  25.179 -18.253  1.00  0.86           H  
ATOM    307  HA  ILE A  22       2.379  27.675 -19.410  1.00  0.86           H  
ATOM    308  HB  ILE A  22       2.940  26.916 -21.683  1.00  0.86           H  
ATOM    309 1HG1 ILE A  22       4.595  24.737 -20.366  1.00  0.86           H  
ATOM    310 2HG1 ILE A  22       3.030  24.489 -21.153  1.00  0.86           H  
ATOM    311 1HG2 ILE A  22       5.359  27.409 -21.630  1.00  0.86           H  
ATOM    312 2HG2 ILE A  22       4.469  28.490 -20.529  1.00  0.86           H  
ATOM    313 3HG2 ILE A  22       5.388  27.121 -19.886  1.00  0.86           H  
ATOM    314 1HD1 ILE A  22       4.868  23.875 -22.672  1.00  0.86           H  
ATOM    315 2HD1 ILE A  22       3.965  25.256 -23.298  1.00  0.86           H  
ATOM    316 3HD1 ILE A  22       5.544  25.508 -22.541  1.00  0.86           H  
ATOM    317  N   PHE A  23       0.492  26.286 -20.481  1.00  0.79           N  
ATOM    318  CA  PHE A  23      -0.709  25.508 -20.689  1.00  0.79           C  
ATOM    319  C   PHE A  23      -0.825  25.110 -22.141  1.00  0.79           C  
ATOM    320  O   PHE A  23      -0.443  25.878 -23.024  1.00  0.79           O  
ATOM    321  CB  PHE A  23      -1.932  26.329 -20.284  1.00  0.79           C  
ATOM    322  CG  PHE A  23      -1.960  26.711 -18.845  1.00  0.79           C  
ATOM    323  CD1 PHE A  23      -1.321  27.864 -18.415  1.00  0.79           C  
ATOM    324  CD2 PHE A  23      -2.618  25.939 -17.914  1.00  0.79           C  
ATOM    325  CE1 PHE A  23      -1.353  28.224 -17.079  1.00  0.79           C  
ATOM    326  CE2 PHE A  23      -2.648  26.306 -16.584  1.00  0.79           C  
ATOM    327  CZ  PHE A  23      -2.013  27.448 -16.171  1.00  0.79           C  
ATOM    328  H   PHE A  23       0.608  27.198 -20.927  1.00  0.79           H  
ATOM    329  HA  PHE A  23      -0.668  24.604 -20.087  1.00  0.79           H  
ATOM    330 1HB  PHE A  23      -1.965  27.242 -20.877  1.00  0.79           H  
ATOM    331 2HB  PHE A  23      -2.819  25.772 -20.507  1.00  0.79           H  
ATOM    332  HD1 PHE A  23      -0.794  28.491 -19.146  1.00  0.79           H  
ATOM    333  HD2 PHE A  23      -3.120  25.034 -18.234  1.00  0.79           H  
ATOM    334  HE1 PHE A  23      -0.865  29.127 -16.744  1.00  0.79           H  
ATOM    335  HE2 PHE A  23      -3.178  25.687 -15.857  1.00  0.79           H  
ATOM    336  HZ  PHE A  23      -2.036  27.739 -15.119  1.00  0.79           H  
ATOM    337  N   VAL A  24      -1.345  23.918 -22.380  1.00  0.81           N  
ATOM    338  CA  VAL A  24      -1.594  23.463 -23.728  1.00  0.81           C  
ATOM    339  C   VAL A  24      -3.069  23.143 -23.924  1.00  0.81           C  
ATOM    340  O   VAL A  24      -3.654  22.342 -23.185  1.00  0.81           O  
ATOM    341  CB  VAL A  24      -0.717  22.236 -24.061  1.00  0.81           C  
ATOM    342  CG1 VAL A  24      -1.040  21.743 -25.473  1.00  0.81           C  
ATOM    343  CG2 VAL A  24       0.772  22.630 -23.981  1.00  0.81           C  
ATOM    344  H   VAL A  24      -1.572  23.311 -21.597  1.00  0.81           H  
ATOM    345  HA  VAL A  24      -1.323  24.258 -24.416  1.00  0.81           H  
ATOM    346  HB  VAL A  24      -0.930  21.428 -23.356  1.00  0.81           H  
ATOM    347 1HG1 VAL A  24      -0.424  20.878 -25.707  1.00  0.81           H  
ATOM    348 2HG1 VAL A  24      -2.093  21.460 -25.533  1.00  0.81           H  
ATOM    349 3HG1 VAL A  24      -0.839  22.544 -26.191  1.00  0.81           H  
ATOM    350 1HG2 VAL A  24       1.374  21.776 -24.226  1.00  0.81           H  
ATOM    351 2HG2 VAL A  24       0.972  23.422 -24.687  1.00  0.81           H  
ATOM    352 3HG2 VAL A  24       1.015  22.972 -22.975  1.00  0.81           H  
ATOM    353  N   ASP A  25      -3.671  23.793 -24.913  1.00  0.89           N  
ATOM    354  CA  ASP A  25      -5.082  23.583 -25.203  1.00  0.89           C  
ATOM    355  C   ASP A  25      -5.241  22.530 -26.281  1.00  0.89           C  
ATOM    356  O   ASP A  25      -4.704  22.651 -27.383  1.00  0.89           O  
ATOM    357  CB  ASP A  25      -5.768  24.883 -25.597  1.00  0.89           C  
ATOM    358  CG  ASP A  25      -5.892  25.867 -24.423  1.00  0.89           C  
ATOM    359  OD1 ASP A  25      -5.764  25.441 -23.294  1.00  0.89           O  
ATOM    360  OD2 ASP A  25      -6.124  27.024 -24.664  1.00  0.89           O  
ATOM    361  H   ASP A  25      -3.122  24.445 -25.476  1.00  0.89           H  
ATOM    362  HA  ASP A  25      -5.573  23.209 -24.303  1.00  0.89           H  
ATOM    363 1HB  ASP A  25      -5.211  25.345 -26.391  1.00  0.89           H  
ATOM    364 2HB  ASP A  25      -6.765  24.663 -25.979  1.00  0.89           H  
ATOM    365  N   THR A  26      -5.912  21.452 -25.927  1.00  1.01           N  
ATOM    366  CA  THR A  26      -6.044  20.306 -26.808  1.00  1.01           C  
ATOM    367  C   THR A  26      -7.248  20.372 -27.741  1.00  1.01           C  
ATOM    368  O   THR A  26      -8.185  21.147 -27.533  1.00  1.01           O  
ATOM    369  CB  THR A  26      -6.122  19.053 -25.948  1.00  1.01           C  
ATOM    370  OG1 THR A  26      -7.318  19.110 -25.167  1.00  1.01           O  
ATOM    371  CG2 THR A  26      -4.929  19.033 -24.991  1.00  1.01           C  
ATOM    372  H   THR A  26      -6.342  21.408 -24.999  1.00  1.01           H  
ATOM    373  HA  THR A  26      -5.148  20.246 -27.427  1.00  1.01           H  
ATOM    374  HB  THR A  26      -6.123  18.161 -26.573  1.00  1.01           H  
ATOM    375  HG1 THR A  26      -7.178  19.802 -24.471  1.00  1.01           H  
ATOM    376 1HG2 THR A  26      -4.982  18.150 -24.356  1.00  1.01           H  
ATOM    377 2HG2 THR A  26      -4.007  19.013 -25.566  1.00  1.01           H  
ATOM    378 3HG2 THR A  26      -4.942  19.928 -24.364  1.00  1.01           H  
ATOM    379  N   VAL A  27      -7.271  19.467 -28.720  1.00  1.14           N  
ATOM    380  CA  VAL A  27      -8.369  19.356 -29.686  1.00  1.14           C  
ATOM    381  C   VAL A  27      -9.698  18.917 -29.055  1.00  1.14           C  
ATOM    382  O   VAL A  27     -10.758  19.040 -29.664  1.00  1.14           O  
ATOM    383  CB  VAL A  27      -7.988  18.370 -30.805  1.00  1.14           C  
ATOM    384  CG1 VAL A  27      -6.755  18.869 -31.547  1.00  1.14           C  
ATOM    385  CG2 VAL A  27      -7.722  16.998 -30.202  1.00  1.14           C  
ATOM    386  H   VAL A  27      -6.472  18.856 -28.824  1.00  1.14           H  
ATOM    387  HA  VAL A  27      -8.512  20.339 -30.138  1.00  1.14           H  
ATOM    388  HB  VAL A  27      -8.807  18.309 -31.520  1.00  1.14           H  
ATOM    389 1HG1 VAL A  27      -6.510  18.175 -32.344  1.00  1.14           H  
ATOM    390 2HG1 VAL A  27      -6.961  19.852 -31.971  1.00  1.14           H  
ATOM    391 3HG1 VAL A  27      -5.914  18.943 -30.854  1.00  1.14           H  
ATOM    392 1HG2 VAL A  27      -7.467  16.310 -30.995  1.00  1.14           H  
ATOM    393 2HG2 VAL A  27      -6.896  17.061 -29.491  1.00  1.14           H  
ATOM    394 3HG2 VAL A  27      -8.613  16.640 -29.695  1.00  1.14           H  
ATOM    395  N   GLN A  28      -9.626  18.400 -27.830  1.00  1.23           N  
ATOM    396  CA  GLN A  28     -10.794  17.972 -27.070  1.00  1.23           C  
ATOM    397  C   GLN A  28     -11.332  19.104 -26.200  1.00  1.23           C  
ATOM    398  O   GLN A  28     -12.263  18.900 -25.418  1.00  1.23           O  
ATOM    399  CB  GLN A  28     -10.463  16.787 -26.166  1.00  1.23           C  
ATOM    400  CG  GLN A  28     -10.070  15.517 -26.879  1.00  1.23           C  
ATOM    401  CD  GLN A  28      -9.780  14.381 -25.899  1.00  1.23           C  
ATOM    402  OE1 GLN A  28     -10.332  14.328 -24.775  1.00  1.23           O  
ATOM    403  NE2 GLN A  28      -8.913  13.460 -26.313  1.00  1.23           N  
ATOM    404  H   GLN A  28      -8.715  18.319 -27.402  1.00  1.23           H  
ATOM    405  HA  GLN A  28     -11.576  17.682 -27.770  1.00  1.23           H  
ATOM    406 1HB  GLN A  28      -9.639  17.067 -25.501  1.00  1.23           H  
ATOM    407 2HB  GLN A  28     -11.322  16.569 -25.545  1.00  1.23           H  
ATOM    408 1HG  GLN A  28     -10.883  15.211 -27.538  1.00  1.23           H  
ATOM    409 2HG  GLN A  28      -9.168  15.704 -27.459  1.00  1.23           H  
ATOM    410 1HE2 GLN A  28      -8.679  12.688 -25.721  1.00  1.23           H  
ATOM    411 2HE2 GLN A  28      -8.494  13.538 -27.218  1.00  1.23           H  
ATOM    412  N   TRP A  29     -10.719  20.284 -26.324  1.00  1.27           N  
ATOM    413  CA  TRP A  29     -11.028  21.493 -25.566  1.00  1.27           C  
ATOM    414  C   TRP A  29     -10.728  21.356 -24.079  1.00  1.27           C  
ATOM    415  O   TRP A  29     -11.322  22.036 -23.242  1.00  1.27           O  
ATOM    416  CB  TRP A  29     -12.485  21.905 -25.775  1.00  1.27           C  
ATOM    417  CG  TRP A  29     -12.816  22.109 -27.220  1.00  1.27           C  
ATOM    418  CD1 TRP A  29     -13.570  21.294 -28.008  1.00  1.27           C  
ATOM    419  CD2 TRP A  29     -12.385  23.199 -28.064  1.00  1.27           C  
ATOM    420  NE1 TRP A  29     -13.643  21.805 -29.281  1.00  1.27           N  
ATOM    421  CE2 TRP A  29     -12.923  22.970 -29.333  1.00  1.27           C  
ATOM    422  CE3 TRP A  29     -11.595  24.335 -27.850  1.00  1.27           C  
ATOM    423  CZ2 TRP A  29     -12.701  23.837 -30.392  1.00  1.27           C  
ATOM    424  CZ3 TRP A  29     -11.373  25.205 -28.911  1.00  1.27           C  
ATOM    425  CH2 TRP A  29     -11.912  24.962 -30.148  1.00  1.27           C  
ATOM    426  H   TRP A  29      -9.953  20.374 -26.989  1.00  1.27           H  
ATOM    427  HA  TRP A  29     -10.399  22.293 -25.957  1.00  1.27           H  
ATOM    428 1HB  TRP A  29     -13.161  21.165 -25.356  1.00  1.27           H  
ATOM    429 2HB  TRP A  29     -12.669  22.842 -25.251  1.00  1.27           H  
ATOM    430  HD1 TRP A  29     -14.043  20.371 -27.675  1.00  1.27           H  
ATOM    431  HE1 TRP A  29     -14.141  21.389 -30.056  1.00  1.27           H  
ATOM    432  HE3 TRP A  29     -11.164  24.530 -26.869  1.00  1.27           H  
ATOM    433  HZ2 TRP A  29     -13.120  23.660 -31.383  1.00  1.27           H  
ATOM    434  HZ3 TRP A  29     -10.757  26.088 -28.734  1.00  1.27           H  
ATOM    435  HH2 TRP A  29     -11.717  25.665 -30.959  1.00  1.27           H  
ATOM    436  N   LYS A  30      -9.760  20.505 -23.765  1.00  1.26           N  
ATOM    437  CA  LYS A  30      -9.260  20.341 -22.409  1.00  1.26           C  
ATOM    438  C   LYS A  30      -7.931  21.072 -22.313  1.00  1.26           C  
ATOM    439  O   LYS A  30      -7.216  21.172 -23.319  1.00  1.26           O  
ATOM    440  CB  LYS A  30      -9.073  18.862 -22.065  1.00  1.26           C  
ATOM    441  CG  LYS A  30     -10.360  18.027 -22.052  1.00  1.26           C  
ATOM    442  CD  LYS A  30     -10.053  16.562 -21.725  1.00  1.26           C  
ATOM    443  CE  LYS A  30     -11.322  15.716 -21.585  1.00  1.26           C  
ATOM    444  NZ  LYS A  30     -12.061  15.599 -22.865  1.00  1.26           N  
ATOM    445  H   LYS A  30      -9.350  19.961 -24.512  1.00  1.26           H  
ATOM    446  HA  LYS A  30      -9.959  20.794 -21.705  1.00  1.26           H  
ATOM    447 1HB  LYS A  30      -8.396  18.404 -22.788  1.00  1.26           H  
ATOM    448 2HB  LYS A  30      -8.604  18.776 -21.083  1.00  1.26           H  
ATOM    449 1HG  LYS A  30     -11.050  18.427 -21.309  1.00  1.26           H  
ATOM    450 2HG  LYS A  30     -10.838  18.080 -23.034  1.00  1.26           H  
ATOM    451 1HD  LYS A  30      -9.447  16.138 -22.531  1.00  1.26           H  
ATOM    452 2HD  LYS A  30      -9.485  16.502 -20.798  1.00  1.26           H  
ATOM    453 1HE  LYS A  30     -11.040  14.718 -21.253  1.00  1.26           H  
ATOM    454 2HE  LYS A  30     -11.975  16.167 -20.840  1.00  1.26           H  
ATOM    455 1HZ  LYS A  30     -12.880  15.031 -22.737  1.00  1.26           H  
ATOM    456 2HZ  LYS A  30     -12.339  16.518 -23.180  1.00  1.26           H  
ATOM    457 3HZ  LYS A  30     -11.448  15.160 -23.579  1.00  1.26           H  
ATOM    458  N   THR A  31      -7.588  21.554 -21.118  1.00  1.21           N  
ATOM    459  CA  THR A  31      -6.303  22.229 -20.929  1.00  1.21           C  
ATOM    460  C   THR A  31      -5.382  21.430 -20.022  1.00  1.21           C  
ATOM    461  O   THR A  31      -5.783  20.991 -18.942  1.00  1.21           O  
ATOM    462  CB  THR A  31      -6.482  23.638 -20.327  1.00  1.21           C  
ATOM    463  OG1 THR A  31      -7.272  24.449 -21.204  1.00  1.21           O  
ATOM    464  CG2 THR A  31      -5.130  24.293 -20.134  1.00  1.21           C  
ATOM    465  H   THR A  31      -8.218  21.451 -20.334  1.00  1.21           H  
ATOM    466  HA  THR A  31      -5.814  22.334 -21.896  1.00  1.21           H  
ATOM    467  HB  THR A  31      -6.987  23.561 -19.368  1.00  1.21           H  
ATOM    468  HG1 THR A  31      -6.710  24.770 -21.959  1.00  1.21           H  
ATOM    469 1HG2 THR A  31      -5.265  25.287 -19.716  1.00  1.21           H  
ATOM    470 2HG2 THR A  31      -4.524  23.699 -19.461  1.00  1.21           H  
ATOM    471 3HG2 THR A  31      -4.634  24.368 -21.108  1.00  1.21           H  
ATOM    472  N   ILE A  32      -4.145  21.256 -20.470  1.00  1.16           N  
ATOM    473  CA  ILE A  32      -3.126  20.543 -19.717  1.00  1.16           C  
ATOM    474  C   ILE A  32      -1.971  21.446 -19.312  1.00  1.16           C  
ATOM    475  O   ILE A  32      -1.456  22.217 -20.123  1.00  1.16           O  
ATOM    476  CB  ILE A  32      -2.617  19.333 -20.512  1.00  1.16           C  
ATOM    477  CG1 ILE A  32      -3.776  18.349 -20.712  1.00  1.16           C  
ATOM    478  CG2 ILE A  32      -1.446  18.680 -19.829  1.00  1.16           C  
ATOM    479  CD1 ILE A  32      -3.454  17.240 -21.629  1.00  1.16           C  
ATOM    480  H   ILE A  32      -3.911  21.638 -21.388  1.00  1.16           H  
ATOM    481  HA  ILE A  32      -3.581  20.163 -18.803  1.00  1.16           H  
ATOM    482  HB  ILE A  32      -2.307  19.669 -21.505  1.00  1.16           H  
ATOM    483 1HG1 ILE A  32      -4.060  17.935 -19.745  1.00  1.16           H  
ATOM    484 2HG1 ILE A  32      -4.630  18.880 -21.128  1.00  1.16           H  
ATOM    485 1HG2 ILE A  32      -1.112  17.836 -20.430  1.00  1.16           H  
ATOM    486 2HG2 ILE A  32      -0.631  19.394 -19.727  1.00  1.16           H  
ATOM    487 3HG2 ILE A  32      -1.750  18.334 -18.844  1.00  1.16           H  
ATOM    488 1HD1 ILE A  32      -4.319  16.586 -21.730  1.00  1.16           H  
ATOM    489 2HD1 ILE A  32      -3.191  17.650 -22.607  1.00  1.16           H  
ATOM    490 3HD1 ILE A  32      -2.613  16.667 -21.240  1.00  1.16           H  
ATOM    491  N   THR A  33      -1.592  21.388 -18.039  1.00  1.12           N  
ATOM    492  CA  THR A  33      -0.488  22.215 -17.566  1.00  1.12           C  
ATOM    493  C   THR A  33       0.813  21.428 -17.665  1.00  1.12           C  
ATOM    494  O   THR A  33       0.886  20.286 -17.196  1.00  1.12           O  
ATOM    495  CB  THR A  33      -0.682  22.646 -16.104  1.00  1.12           C  
ATOM    496  OG1 THR A  33      -1.896  23.367 -15.978  1.00  1.12           O  
ATOM    497  CG2 THR A  33       0.469  23.583 -15.696  1.00  1.12           C  
ATOM    498  H   THR A  33      -2.060  20.757 -17.403  1.00  1.12           H  
ATOM    499  HA  THR A  33      -0.405  23.103 -18.191  1.00  1.12           H  
ATOM    500  HB  THR A  33      -0.704  21.774 -15.454  1.00  1.12           H  
ATOM    501  HG1 THR A  33      -1.836  24.155 -16.518  1.00  1.12           H  
ATOM    502 1HG2 THR A  33       0.329  23.909 -14.667  1.00  1.12           H  
ATOM    503 2HG2 THR A  33       1.422  23.064 -15.780  1.00  1.12           H  
ATOM    504 3HG2 THR A  33       0.472  24.456 -16.357  1.00  1.12           H  
ATOM    505  N   LEU A  34       1.822  22.021 -18.293  1.00  1.10           N  
ATOM    506  CA  LEU A  34       3.110  21.361 -18.413  1.00  1.10           C  
ATOM    507  C   LEU A  34       4.166  22.066 -17.574  1.00  1.10           C  
ATOM    508  O   LEU A  34       4.219  23.296 -17.534  1.00  1.10           O  
ATOM    509  CB  LEU A  34       3.592  21.356 -19.867  1.00  1.10           C  
ATOM    510  CG  LEU A  34       2.680  20.733 -20.922  1.00  1.10           C  
ATOM    511  CD1 LEU A  34       3.353  20.868 -22.250  1.00  1.10           C  
ATOM    512  CD2 LEU A  34       2.405  19.296 -20.607  1.00  1.10           C  
ATOM    513  H   LEU A  34       1.683  22.959 -18.664  1.00  1.10           H  
ATOM    514  HA  LEU A  34       3.018  20.336 -18.063  1.00  1.10           H  
ATOM    515 1HB  LEU A  34       3.771  22.378 -20.162  1.00  1.10           H  
ATOM    516 2HB  LEU A  34       4.543  20.825 -19.905  1.00  1.10           H  
ATOM    517  HG  LEU A  34       1.733  21.281 -20.958  1.00  1.10           H  
ATOM    518 1HD1 LEU A  34       2.722  20.452 -23.006  1.00  1.10           H  
ATOM    519 2HD1 LEU A  34       3.527  21.916 -22.461  1.00  1.10           H  
ATOM    520 3HD1 LEU A  34       4.303  20.331 -22.235  1.00  1.10           H  
ATOM    521 1HD2 LEU A  34       1.754  18.870 -21.374  1.00  1.10           H  
ATOM    522 2HD2 LEU A  34       3.331  18.741 -20.575  1.00  1.10           H  
ATOM    523 3HD2 LEU A  34       1.917  19.242 -19.640  1.00  1.10           H  
ATOM    524  N   GLU A  35       5.049  21.285 -16.955  1.00  1.09           N  
ATOM    525  CA  GLU A  35       6.190  21.843 -16.227  1.00  1.09           C  
ATOM    526  C   GLU A  35       7.403  21.813 -17.144  1.00  1.09           C  
ATOM    527  O   GLU A  35       7.895  20.736 -17.518  1.00  1.09           O  
ATOM    528  CB  GLU A  35       6.444  21.099 -14.916  1.00  1.09           C  
ATOM    529  CG  GLU A  35       5.319  21.266 -13.890  1.00  1.09           C  
ATOM    530  CD  GLU A  35       5.573  20.570 -12.570  1.00  1.09           C  
ATOM    531  OE1 GLU A  35       6.589  19.932 -12.428  1.00  1.09           O  
ATOM    532  OE2 GLU A  35       4.740  20.692 -11.700  1.00  1.09           O  
ATOM    533  H   GLU A  35       4.938  20.283 -17.004  1.00  1.09           H  
ATOM    534  HA  GLU A  35       5.984  22.888 -15.984  1.00  1.09           H  
ATOM    535 1HB  GLU A  35       6.567  20.034 -15.116  1.00  1.09           H  
ATOM    536 2HB  GLU A  35       7.369  21.461 -14.466  1.00  1.09           H  
ATOM    537 1HG  GLU A  35       5.198  22.325 -13.697  1.00  1.09           H  
ATOM    538 2HG  GLU A  35       4.389  20.897 -14.322  1.00  1.09           H  
ATOM    539  N   VAL A  36       7.802  23.011 -17.555  1.00  1.07           N  
ATOM    540  CA  VAL A  36       8.820  23.259 -18.560  1.00  1.07           C  
ATOM    541  C   VAL A  36       9.867  24.281 -18.121  1.00  1.07           C  
ATOM    542  O   VAL A  36       9.707  24.980 -17.117  1.00  1.07           O  
ATOM    543  CB  VAL A  36       8.144  23.801 -19.843  1.00  1.07           C  
ATOM    544  CG1 VAL A  36       7.151  22.805 -20.431  1.00  1.07           C  
ATOM    545  CG2 VAL A  36       7.426  25.073 -19.512  1.00  1.07           C  
ATOM    546  H   VAL A  36       7.354  23.828 -17.145  1.00  1.07           H  
ATOM    547  HA  VAL A  36       9.327  22.324 -18.786  1.00  1.07           H  
ATOM    548  HB  VAL A  36       8.919  23.986 -20.586  1.00  1.07           H  
ATOM    549 1HG1 VAL A  36       6.716  23.221 -21.327  1.00  1.07           H  
ATOM    550 2HG1 VAL A  36       7.662  21.897 -20.675  1.00  1.07           H  
ATOM    551 3HG1 VAL A  36       6.367  22.606 -19.711  1.00  1.07           H  
ATOM    552 1HG2 VAL A  36       6.981  25.470 -20.409  1.00  1.07           H  
ATOM    553 2HG2 VAL A  36       6.648  24.876 -18.774  1.00  1.07           H  
ATOM    554 3HG2 VAL A  36       8.131  25.777 -19.112  1.00  1.07           H  
ATOM    555  N   GLU A  37      10.929  24.362 -18.900  1.00  1.02           N  
ATOM    556  CA  GLU A  37      11.918  25.415 -18.736  1.00  1.02           C  
ATOM    557  C   GLU A  37      12.003  26.186 -20.061  1.00  1.02           C  
ATOM    558  O   GLU A  37      11.756  25.610 -21.109  1.00  1.02           O  
ATOM    559  CB  GLU A  37      13.286  24.829 -18.351  1.00  1.02           C  
ATOM    560  CG  GLU A  37      13.305  24.113 -16.998  1.00  1.02           C  
ATOM    561  CD  GLU A  37      13.192  25.066 -15.822  1.00  1.02           C  
ATOM    562  OE1 GLU A  37      13.483  26.227 -15.989  1.00  1.02           O  
ATOM    563  OE2 GLU A  37      12.811  24.629 -14.762  1.00  1.02           O  
ATOM    564  H   GLU A  37      11.025  23.665 -19.644  1.00  1.02           H  
ATOM    565  HA  GLU A  37      11.584  26.059 -17.935  1.00  1.02           H  
ATOM    566 1HB  GLU A  37      13.593  24.108 -19.114  1.00  1.02           H  
ATOM    567 2HB  GLU A  37      14.037  25.614 -18.330  1.00  1.02           H  
ATOM    568 1HG  GLU A  37      12.476  23.407 -16.961  1.00  1.02           H  
ATOM    569 2HG  GLU A  37      14.229  23.548 -16.916  1.00  1.02           H  
ATOM    570  N   PRO A  38      12.342  27.483 -20.071  1.00  0.95           N  
ATOM    571  CA  PRO A  38      12.564  28.292 -21.267  1.00  0.95           C  
ATOM    572  C   PRO A  38      13.535  27.649 -22.266  1.00  0.95           C  
ATOM    573  O   PRO A  38      13.435  27.862 -23.479  1.00  0.95           O  
ATOM    574  CB  PRO A  38      13.155  29.570 -20.668  1.00  0.95           C  
ATOM    575  CG  PRO A  38      12.539  29.663 -19.295  1.00  0.95           C  
ATOM    576  CD  PRO A  38      12.459  28.236 -18.804  1.00  0.95           C  
ATOM    577  HA  PRO A  38      11.599  28.502 -21.749  1.00  0.95           H  
ATOM    578 1HB  PRO A  38      14.254  29.507 -20.651  1.00  0.95           H  
ATOM    579 2HB  PRO A  38      12.890  30.430 -21.295  1.00  0.95           H  
ATOM    580 1HG  PRO A  38      13.156  30.297 -18.643  1.00  0.95           H  
ATOM    581 2HG  PRO A  38      11.549  30.143 -19.361  1.00  0.95           H  
ATOM    582 1HD  PRO A  38      13.361  27.943 -18.240  1.00  0.95           H  
ATOM    583 2HD  PRO A  38      11.545  28.158 -18.202  1.00  0.95           H  
ATOM    584  N   SER A  39      14.491  26.865 -21.757  1.00  0.87           N  
ATOM    585  CA  SER A  39      15.471  26.209 -22.614  1.00  0.87           C  
ATOM    586  C   SER A  39      14.954  24.917 -23.252  1.00  0.87           C  
ATOM    587  O   SER A  39      15.641  24.312 -24.078  1.00  0.87           O  
ATOM    588  CB  SER A  39      16.734  25.921 -21.834  1.00  0.87           C  
ATOM    589  OG  SER A  39      16.500  24.978 -20.826  1.00  0.87           O  
ATOM    590  H   SER A  39      14.547  26.713 -20.759  1.00  0.87           H  
ATOM    591  HA  SER A  39      15.724  26.899 -23.422  1.00  0.87           H  
ATOM    592 1HB  SER A  39      17.496  25.544 -22.516  1.00  0.87           H  
ATOM    593 2HB  SER A  39      17.114  26.842 -21.396  1.00  0.87           H  
ATOM    594  HG  SER A  39      16.011  24.258 -21.246  1.00  0.87           H  
ATOM    595  N   ASP A  40      13.789  24.444 -22.822  1.00  0.80           N  
ATOM    596  CA  ASP A  40      13.242  23.222 -23.381  1.00  0.80           C  
ATOM    597  C   ASP A  40      12.953  23.394 -24.841  1.00  0.80           C  
ATOM    598  O   ASP A  40      12.451  24.442 -25.261  1.00  0.80           O  
ATOM    599  CB  ASP A  40      11.945  22.814 -22.694  1.00  0.80           C  
ATOM    600  CG  ASP A  40      12.145  22.256 -21.314  1.00  0.80           C  
ATOM    601  OD1 ASP A  40      13.249  21.947 -20.948  1.00  0.80           O  
ATOM    602  OD2 ASP A  40      11.172  22.153 -20.608  1.00  0.80           O  
ATOM    603  H   ASP A  40      13.233  24.958 -22.143  1.00  0.80           H  
ATOM    604  HA  ASP A  40      13.975  22.422 -23.267  1.00  0.80           H  
ATOM    605 1HB  ASP A  40      11.283  23.678 -22.633  1.00  0.80           H  
ATOM    606 2HB  ASP A  40      11.433  22.066 -23.310  1.00  0.80           H  
ATOM    607  N   THR A  41      13.221  22.354 -25.611  1.00  0.74           N  
ATOM    608  CA  THR A  41      12.893  22.397 -27.011  1.00  0.74           C  
ATOM    609  C   THR A  41      11.439  22.089 -27.189  1.00  0.74           C  
ATOM    610  O   THR A  41      10.823  21.481 -26.309  1.00  0.74           O  
ATOM    611  CB  THR A  41      13.729  21.414 -27.820  1.00  0.74           C  
ATOM    612  OG1 THR A  41      13.459  20.059 -27.364  1.00  0.74           O  
ATOM    613  CG2 THR A  41      15.189  21.731 -27.657  1.00  0.74           C  
ATOM    614  H   THR A  41      13.660  21.535 -25.217  1.00  0.74           H  
ATOM    615  HA  THR A  41      13.100  23.371 -27.390  1.00  0.74           H  
ATOM    616  HB  THR A  41      13.463  21.495 -28.877  1.00  0.74           H  
ATOM    617  HG1 THR A  41      14.101  19.455 -27.769  1.00  0.74           H  
ATOM    618 1HG2 THR A  41      15.781  21.029 -28.242  1.00  0.74           H  
ATOM    619 2HG2 THR A  41      15.374  22.745 -28.013  1.00  0.74           H  
ATOM    620 3HG2 THR A  41      15.466  21.657 -26.606  1.00  0.74           H  
ATOM    621  N   ILE A  42      10.922  22.402 -28.355  1.00  0.70           N  
ATOM    622  CA  ILE A  42       9.559  22.054 -28.672  1.00  0.70           C  
ATOM    623  C   ILE A  42       9.414  20.541 -28.679  1.00  0.70           C  
ATOM    624  O   ILE A  42       8.425  20.025 -28.162  1.00  0.70           O  
ATOM    625  CB  ILE A  42       9.140  22.694 -29.981  1.00  0.70           C  
ATOM    626  CG1 ILE A  42       9.151  24.217 -29.799  1.00  0.70           C  
ATOM    627  CG2 ILE A  42       7.798  22.201 -30.449  1.00  0.70           C  
ATOM    628  CD1 ILE A  42       8.221  24.727 -28.713  1.00  0.70           C  
ATOM    629  H   ILE A  42      11.494  22.937 -29.009  1.00  0.70           H  
ATOM    630  HA  ILE A  42       8.912  22.454 -27.894  1.00  0.70           H  
ATOM    631  HB  ILE A  42       9.880  22.466 -30.704  1.00  0.70           H  
ATOM    632 1HG1 ILE A  42      10.157  24.526 -29.551  1.00  0.70           H  
ATOM    633 2HG1 ILE A  42       8.894  24.667 -30.743  1.00  0.70           H  
ATOM    634 1HG2 ILE A  42       7.546  22.679 -31.398  1.00  0.70           H  
ATOM    635 2HG2 ILE A  42       7.839  21.120 -30.585  1.00  0.70           H  
ATOM    636 3HG2 ILE A  42       7.059  22.452 -29.707  1.00  0.70           H  
ATOM    637 1HD1 ILE A  42       8.301  25.815 -28.656  1.00  0.70           H  
ATOM    638 2HD1 ILE A  42       7.197  24.444 -28.950  1.00  0.70           H  
ATOM    639 3HD1 ILE A  42       8.505  24.293 -27.755  1.00  0.70           H  
ATOM    640  N   GLU A  43      10.407  19.811 -29.206  1.00  0.68           N  
ATOM    641  CA  GLU A  43      10.324  18.356 -29.138  1.00  0.68           C  
ATOM    642  C   GLU A  43      10.150  17.886 -27.681  1.00  0.68           C  
ATOM    643  O   GLU A  43       9.338  16.993 -27.416  1.00  0.68           O  
ATOM    644  CB  GLU A  43      11.566  17.685 -29.730  1.00  0.68           C  
ATOM    645  CG  GLU A  43      11.469  16.142 -29.748  1.00  0.68           C  
ATOM    646  CD  GLU A  43      12.670  15.427 -30.363  1.00  0.68           C  
ATOM    647  OE1 GLU A  43      13.611  16.079 -30.747  1.00  0.68           O  
ATOM    648  OE2 GLU A  43      12.629  14.221 -30.444  1.00  0.68           O  
ATOM    649  H   GLU A  43      11.195  20.263 -29.675  1.00  0.68           H  
ATOM    650  HA  GLU A  43       9.452  18.036 -29.709  1.00  0.68           H  
ATOM    651 1HB  GLU A  43      11.718  18.036 -30.751  1.00  0.68           H  
ATOM    652 2HB  GLU A  43      12.444  17.968 -29.149  1.00  0.68           H  
ATOM    653 1HG  GLU A  43      11.348  15.795 -28.720  1.00  0.68           H  
ATOM    654 2HG  GLU A  43      10.571  15.862 -30.300  1.00  0.68           H  
ATOM    655  N   ASN A  44      10.897  18.480 -26.727  1.00  0.68           N  
ATOM    656  CA  ASN A  44      10.730  18.064 -25.328  1.00  0.68           C  
ATOM    657  C   ASN A  44       9.311  18.355 -24.837  1.00  0.68           C  
ATOM    658  O   ASN A  44       8.723  17.550 -24.109  1.00  0.68           O  
ATOM    659  CB  ASN A  44      11.732  18.732 -24.397  1.00  0.68           C  
ATOM    660  CG  ASN A  44      13.142  18.206 -24.526  1.00  0.68           C  
ATOM    661  OD1 ASN A  44      13.389  17.129 -25.090  1.00  0.68           O  
ATOM    662  ND2 ASN A  44      14.084  18.941 -23.976  1.00  0.68           N  
ATOM    663  H   ASN A  44      11.585  19.196 -26.974  1.00  0.68           H  
ATOM    664  HA  ASN A  44      10.877  16.985 -25.271  1.00  0.68           H  
ATOM    665 1HB  ASN A  44      11.746  19.803 -24.603  1.00  0.68           H  
ATOM    666 2HB  ASN A  44      11.403  18.612 -23.366  1.00  0.68           H  
ATOM    667 1HD2 ASN A  44      15.037  18.640 -24.013  1.00  0.68           H  
ATOM    668 2HD2 ASN A  44      13.846  19.786 -23.492  1.00  0.68           H  
ATOM    669  N   VAL A  45       8.741  19.480 -25.274  1.00  0.70           N  
ATOM    670  CA  VAL A  45       7.386  19.836 -24.873  1.00  0.70           C  
ATOM    671  C   VAL A  45       6.431  18.793 -25.413  1.00  0.70           C  
ATOM    672  O   VAL A  45       5.539  18.331 -24.700  1.00  0.70           O  
ATOM    673  CB  VAL A  45       7.007  21.228 -25.390  1.00  0.70           C  
ATOM    674  CG1 VAL A  45       5.544  21.528 -25.135  1.00  0.70           C  
ATOM    675  CG2 VAL A  45       7.868  22.240 -24.709  1.00  0.70           C  
ATOM    676  H   VAL A  45       9.285  20.113 -25.865  1.00  0.70           H  
ATOM    677  HA  VAL A  45       7.330  19.841 -23.789  1.00  0.70           H  
ATOM    678  HB  VAL A  45       7.165  21.266 -26.460  1.00  0.70           H  
ATOM    679 1HG1 VAL A  45       5.301  22.518 -25.517  1.00  0.70           H  
ATOM    680 2HG1 VAL A  45       4.926  20.782 -25.633  1.00  0.70           H  
ATOM    681 3HG1 VAL A  45       5.366  21.499 -24.075  1.00  0.70           H  
ATOM    682 1HG2 VAL A  45       7.624  23.201 -25.082  1.00  0.70           H  
ATOM    683 2HG2 VAL A  45       7.697  22.205 -23.634  1.00  0.70           H  
ATOM    684 3HG2 VAL A  45       8.910  22.031 -24.912  1.00  0.70           H  
ATOM    685  N   LYS A  46       6.635  18.398 -26.667  1.00  0.73           N  
ATOM    686  CA  LYS A  46       5.793  17.381 -27.265  1.00  0.73           C  
ATOM    687  C   LYS A  46       5.900  16.062 -26.507  1.00  0.73           C  
ATOM    688  O   LYS A  46       4.895  15.363 -26.340  1.00  0.73           O  
ATOM    689  CB  LYS A  46       6.139  17.191 -28.737  1.00  0.73           C  
ATOM    690  CG  LYS A  46       5.695  18.343 -29.648  1.00  0.73           C  
ATOM    691  CD  LYS A  46       6.065  18.054 -31.089  1.00  0.73           C  
ATOM    692  CE  LYS A  46       5.498  19.084 -32.044  1.00  0.73           C  
ATOM    693  NZ  LYS A  46       5.925  18.808 -33.442  1.00  0.73           N  
ATOM    694  H   LYS A  46       7.383  18.827 -27.210  1.00  0.73           H  
ATOM    695  HA  LYS A  46       4.764  17.712 -27.211  1.00  0.73           H  
ATOM    696 1HB  LYS A  46       7.212  17.069 -28.846  1.00  0.73           H  
ATOM    697 2HB  LYS A  46       5.668  16.283 -29.098  1.00  0.73           H  
ATOM    698 1HG  LYS A  46       4.622  18.498 -29.573  1.00  0.73           H  
ATOM    699 2HG  LYS A  46       6.197  19.258 -29.331  1.00  0.73           H  
ATOM    700 1HD  LYS A  46       7.154  18.053 -31.195  1.00  0.73           H  
ATOM    701 2HD  LYS A  46       5.689  17.071 -31.376  1.00  0.73           H  
ATOM    702 1HE  LYS A  46       4.413  19.049 -31.992  1.00  0.73           H  
ATOM    703 2HE  LYS A  46       5.832  20.081 -31.762  1.00  0.73           H  
ATOM    704 1HZ  LYS A  46       5.537  19.485 -34.067  1.00  0.73           H  
ATOM    705 2HZ  LYS A  46       6.947  18.862 -33.487  1.00  0.73           H  
ATOM    706 3HZ  LYS A  46       5.627  17.877 -33.726  1.00  0.73           H  
ATOM    707  N   ALA A  47       7.099  15.710 -26.029  1.00  0.77           N  
ATOM    708  CA  ALA A  47       7.247  14.487 -25.248  1.00  0.77           C  
ATOM    709  C   ALA A  47       6.414  14.564 -23.963  1.00  0.77           C  
ATOM    710  O   ALA A  47       5.739  13.602 -23.594  1.00  0.77           O  
ATOM    711  CB  ALA A  47       8.706  14.244 -24.911  1.00  0.77           C  
ATOM    712  H   ALA A  47       7.914  16.293 -26.230  1.00  0.77           H  
ATOM    713  HA  ALA A  47       6.875  13.655 -25.848  1.00  0.77           H  
ATOM    714 1HB  ALA A  47       8.798  13.316 -24.348  1.00  0.77           H  
ATOM    715 2HB  ALA A  47       9.284  14.176 -25.833  1.00  0.77           H  
ATOM    716 3HB  ALA A  47       9.081  15.068 -24.312  1.00  0.77           H  
ATOM    717  N   LYS A  48       6.404  15.743 -23.323  1.00  0.83           N  
ATOM    718  CA  LYS A  48       5.649  15.940 -22.082  1.00  0.83           C  
ATOM    719  C   LYS A  48       4.159  15.798 -22.381  1.00  0.83           C  
ATOM    720  O   LYS A  48       3.398  15.192 -21.615  1.00  0.83           O  
ATOM    721  CB  LYS A  48       5.951  17.326 -21.519  1.00  0.83           C  
ATOM    722  CG  LYS A  48       7.371  17.513 -20.993  1.00  0.83           C  
ATOM    723  CD  LYS A  48       7.631  18.981 -20.651  1.00  0.83           C  
ATOM    724  CE  LYS A  48       9.107  19.242 -20.299  1.00  0.83           C  
ATOM    725  NZ  LYS A  48       9.435  18.829 -18.928  1.00  0.83           N  
ATOM    726  H   LYS A  48       6.986  16.503 -23.684  1.00  0.83           H  
ATOM    727  HA  LYS A  48       5.938  15.173 -21.362  1.00  0.83           H  
ATOM    728 1HB  LYS A  48       5.771  18.081 -22.274  1.00  0.83           H  
ATOM    729 2HB  LYS A  48       5.280  17.525 -20.695  1.00  0.83           H  
ATOM    730 1HG  LYS A  48       7.509  16.908 -20.097  1.00  0.83           H  
ATOM    731 2HG  LYS A  48       8.084  17.183 -21.743  1.00  0.83           H  
ATOM    732 1HD  LYS A  48       7.354  19.602 -21.494  1.00  0.83           H  
ATOM    733 2HD  LYS A  48       7.018  19.274 -19.797  1.00  0.83           H  
ATOM    734 1HE  LYS A  48       9.733  18.685 -20.995  1.00  0.83           H  
ATOM    735 2HE  LYS A  48       9.327  20.301 -20.406  1.00  0.83           H  
ATOM    736 1HZ  LYS A  48      10.406  19.023 -18.745  1.00  0.83           H  
ATOM    737 2HZ  LYS A  48       8.843  19.396 -18.290  1.00  0.83           H  
ATOM    738 3HZ  LYS A  48       9.251  17.851 -18.800  1.00  0.83           H  
ATOM    739  N   ILE A  49       3.751  16.310 -23.537  1.00  0.89           N  
ATOM    740  CA  ILE A  49       2.376  16.180 -23.959  1.00  0.89           C  
ATOM    741  C   ILE A  49       2.019  14.724 -24.168  1.00  0.89           C  
ATOM    742  O   ILE A  49       0.982  14.284 -23.679  1.00  0.89           O  
ATOM    743  CB  ILE A  49       2.098  16.966 -25.240  1.00  0.89           C  
ATOM    744  CG1 ILE A  49       2.187  18.463 -24.953  1.00  0.89           C  
ATOM    745  CG2 ILE A  49       0.776  16.573 -25.809  1.00  0.89           C  
ATOM    746  CD1 ILE A  49       2.207  19.322 -26.175  1.00  0.89           C  
ATOM    747  H   ILE A  49       4.414  16.823 -24.121  1.00  0.89           H  
ATOM    748  HA  ILE A  49       1.736  16.580 -23.172  1.00  0.89           H  
ATOM    749  HB  ILE A  49       2.864  16.743 -25.961  1.00  0.89           H  
ATOM    750 1HG1 ILE A  49       1.334  18.753 -24.342  1.00  0.89           H  
ATOM    751 2HG1 ILE A  49       3.095  18.646 -24.392  1.00  0.89           H  
ATOM    752 1HG2 ILE A  49       0.604  17.121 -26.720  1.00  0.89           H  
ATOM    753 2HG2 ILE A  49       0.756  15.507 -26.024  1.00  0.89           H  
ATOM    754 3HG2 ILE A  49       0.013  16.808 -25.086  1.00  0.89           H  
ATOM    755 1HD1 ILE A  49       2.279  20.363 -25.886  1.00  0.89           H  
ATOM    756 2HD1 ILE A  49       3.056  19.065 -26.785  1.00  0.89           H  
ATOM    757 3HD1 ILE A  49       1.300  19.161 -26.745  1.00  0.89           H  
ATOM    758  N   GLN A  50       2.883  13.962 -24.854  1.00  0.96           N  
ATOM    759  CA  GLN A  50       2.601  12.548 -25.087  1.00  0.96           C  
ATOM    760  C   GLN A  50       2.407  11.819 -23.765  1.00  0.96           C  
ATOM    761  O   GLN A  50       1.439  11.072 -23.589  1.00  0.96           O  
ATOM    762  CB  GLN A  50       3.717  11.852 -25.880  1.00  0.96           C  
ATOM    763  CG  GLN A  50       3.393  10.363 -26.164  1.00  0.96           C  
ATOM    764  CD  GLN A  50       4.460   9.599 -26.945  1.00  0.96           C  
ATOM    765  OE1 GLN A  50       5.598  10.041 -27.117  1.00  0.96           O  
ATOM    766  NE2 GLN A  50       4.082   8.423 -27.434  1.00  0.96           N  
ATOM    767  H   GLN A  50       3.731  14.382 -25.234  1.00  0.96           H  
ATOM    768  HA  GLN A  50       1.679  12.472 -25.663  1.00  0.96           H  
ATOM    769 1HB  GLN A  50       3.863  12.371 -26.828  1.00  0.96           H  
ATOM    770 2HB  GLN A  50       4.654  11.908 -25.323  1.00  0.96           H  
ATOM    771 1HG  GLN A  50       3.262   9.862 -25.206  1.00  0.96           H  
ATOM    772 2HG  GLN A  50       2.466  10.314 -26.731  1.00  0.96           H  
ATOM    773 1HE2 GLN A  50       4.730   7.862 -27.952  1.00  0.96           H  
ATOM    774 2HE2 GLN A  50       3.149   8.092 -27.277  1.00  0.96           H  
ATOM    775  N   ASP A  51       3.264  12.107 -22.784  1.00  1.03           N  
ATOM    776  CA  ASP A  51       3.133  11.473 -21.476  1.00  1.03           C  
ATOM    777  C   ASP A  51       1.764  11.745 -20.831  1.00  1.03           C  
ATOM    778  O   ASP A  51       1.242  10.891 -20.107  1.00  1.03           O  
ATOM    779  CB  ASP A  51       4.244  11.930 -20.518  1.00  1.03           C  
ATOM    780  CG  ASP A  51       5.648  11.329 -20.809  1.00  1.03           C  
ATOM    781  OD1 ASP A  51       5.744  10.388 -21.567  1.00  1.03           O  
ATOM    782  OD2 ASP A  51       6.603  11.813 -20.235  1.00  1.03           O  
ATOM    783  H   ASP A  51       4.044  12.744 -22.965  1.00  1.03           H  
ATOM    784  HA  ASP A  51       3.230  10.396 -21.614  1.00  1.03           H  
ATOM    785 1HB  ASP A  51       4.324  13.016 -20.569  1.00  1.03           H  
ATOM    786 2HB  ASP A  51       3.962  11.678 -19.499  1.00  1.03           H  
ATOM    787  N   LYS A  52       1.185  12.926 -21.082  1.00  1.09           N  
ATOM    788  CA  LYS A  52      -0.108  13.274 -20.496  1.00  1.09           C  
ATOM    789  C   LYS A  52      -1.346  12.973 -21.379  1.00  1.09           C  
ATOM    790  O   LYS A  52      -2.440  12.761 -20.847  1.00  1.09           O  
ATOM    791  CB  LYS A  52      -0.082  14.750 -20.101  1.00  1.09           C  
ATOM    792  CG  LYS A  52       0.921  15.042 -18.975  1.00  1.09           C  
ATOM    793  CD  LYS A  52       0.903  16.483 -18.583  1.00  1.09           C  
ATOM    794  CE  LYS A  52       1.949  16.807 -17.531  1.00  1.09           C  
ATOM    795  NZ  LYS A  52       1.649  16.157 -16.223  1.00  1.09           N  
ATOM    796  H   LYS A  52       1.678  13.611 -21.661  1.00  1.09           H  
ATOM    797  HA  LYS A  52      -0.221  12.692 -19.583  1.00  1.09           H  
ATOM    798 1HB  LYS A  52       0.199  15.349 -20.975  1.00  1.09           H  
ATOM    799 2HB  LYS A  52      -1.073  15.067 -19.784  1.00  1.09           H  
ATOM    800 1HG  LYS A  52       0.687  14.427 -18.107  1.00  1.09           H  
ATOM    801 2HG  LYS A  52       1.924  14.788 -19.323  1.00  1.09           H  
ATOM    802 1HD  LYS A  52       1.079  17.077 -19.465  1.00  1.09           H  
ATOM    803 2HD  LYS A  52      -0.072  16.729 -18.180  1.00  1.09           H  
ATOM    804 1HE  LYS A  52       2.922  16.467 -17.882  1.00  1.09           H  
ATOM    805 2HE  LYS A  52       1.984  17.887 -17.387  1.00  1.09           H  
ATOM    806 1HZ  LYS A  52       2.363  16.400 -15.553  1.00  1.09           H  
ATOM    807 2HZ  LYS A  52       0.751  16.481 -15.888  1.00  1.09           H  
ATOM    808 3HZ  LYS A  52       1.623  15.156 -16.340  1.00  1.09           H  
ATOM    809  N   GLU A  53      -1.188  12.960 -22.710  1.00  1.14           N  
ATOM    810  CA  GLU A  53      -2.315  12.744 -23.633  1.00  1.14           C  
ATOM    811  C   GLU A  53      -2.328  11.404 -24.391  1.00  1.14           C  
ATOM    812  O   GLU A  53      -3.379  10.990 -24.878  1.00  1.14           O  
ATOM    813  CB  GLU A  53      -2.404  13.848 -24.690  1.00  1.14           C  
ATOM    814  CG  GLU A  53      -2.669  15.224 -24.201  1.00  1.14           C  
ATOM    815  CD  GLU A  53      -2.828  16.198 -25.341  1.00  1.14           C  
ATOM    816  OE1 GLU A  53      -3.517  15.871 -26.282  1.00  1.14           O  
ATOM    817  OE2 GLU A  53      -2.276  17.266 -25.273  1.00  1.14           O  
ATOM    818  H   GLU A  53      -0.266  13.152 -23.087  1.00  1.14           H  
ATOM    819  HA  GLU A  53      -3.230  12.784 -23.041  1.00  1.14           H  
ATOM    820 1HB  GLU A  53      -1.467  13.876 -25.254  1.00  1.14           H  
ATOM    821 2HB  GLU A  53      -3.196  13.603 -25.390  1.00  1.14           H  
ATOM    822 1HG  GLU A  53      -3.581  15.207 -23.615  1.00  1.14           H  
ATOM    823 2HG  GLU A  53      -1.844  15.539 -23.558  1.00  1.14           H  
ATOM    824  N   GLY A  54      -1.171  10.755 -24.561  1.00  1.16           N  
ATOM    825  CA  GLY A  54      -1.085   9.532 -25.363  1.00  1.16           C  
ATOM    826  C   GLY A  54      -0.853   9.779 -26.863  1.00  1.16           C  
ATOM    827  O   GLY A  54      -0.883   8.845 -27.662  1.00  1.16           O  
ATOM    828  H   GLY A  54      -0.316  11.090 -24.130  1.00  1.16           H  
ATOM    829 1HA  GLY A  54      -0.269   8.921 -24.971  1.00  1.16           H  
ATOM    830 2HA  GLY A  54      -1.998   8.953 -25.230  1.00  1.16           H  
ATOM    831  N   ILE A  55      -0.626  11.036 -27.234  1.00  1.16           N  
ATOM    832  CA  ILE A  55      -0.395  11.439 -28.621  1.00  1.16           C  
ATOM    833  C   ILE A  55       1.091  11.518 -28.997  1.00  1.16           C  
ATOM    834  O   ILE A  55       1.774  12.411 -28.498  1.00  1.16           O  
ATOM    835  CB  ILE A  55      -0.965  12.837 -28.853  1.00  1.16           C  
ATOM    836  CG1 ILE A  55      -2.430  12.877 -28.512  1.00  1.16           C  
ATOM    837  CG2 ILE A  55      -0.723  13.230 -30.256  1.00  1.16           C  
ATOM    838  CD1 ILE A  55      -3.242  11.909 -29.336  1.00  1.16           C  
ATOM    839  H   ILE A  55      -0.632  11.744 -26.515  1.00  1.16           H  
ATOM    840  HA  ILE A  55      -0.933  10.752 -29.264  1.00  1.16           H  
ATOM    841  HB  ILE A  55      -0.455  13.543 -28.192  1.00  1.16           H  
ATOM    842 1HG1 ILE A  55      -2.560  12.625 -27.463  1.00  1.16           H  
ATOM    843 2HG1 ILE A  55      -2.813  13.890 -28.675  1.00  1.16           H  
ATOM    844 1HG2 ILE A  55      -1.081  14.214 -30.393  1.00  1.16           H  
ATOM    845 2HG2 ILE A  55       0.335  13.202 -30.463  1.00  1.16           H  
ATOM    846 3HG2 ILE A  55      -1.236  12.543 -30.927  1.00  1.16           H  
ATOM    847 1HD1 ILE A  55      -4.290  11.978 -29.048  1.00  1.16           H  
ATOM    848 2HD1 ILE A  55      -3.138  12.154 -30.398  1.00  1.16           H  
ATOM    849 3HD1 ILE A  55      -2.883  10.894 -29.163  1.00  1.16           H  
ATOM    850  N   PRO A  56       1.614  10.681 -29.911  1.00  1.13           N  
ATOM    851  CA  PRO A  56       3.005  10.687 -30.322  1.00  1.13           C  
ATOM    852  C   PRO A  56       3.362  12.064 -30.876  1.00  1.13           C  
ATOM    853  O   PRO A  56       2.545  12.655 -31.576  1.00  1.13           O  
ATOM    854  CB  PRO A  56       3.029   9.629 -31.438  1.00  1.13           C  
ATOM    855  CG  PRO A  56       1.871   8.720 -31.117  1.00  1.13           C  
ATOM    856  CD  PRO A  56       0.805   9.629 -30.540  1.00  1.13           C  
ATOM    857  HA  PRO A  56       3.617  10.380 -29.480  1.00  1.13           H  
ATOM    858 1HB  PRO A  56       2.928  10.112 -32.422  1.00  1.13           H  
ATOM    859 2HB  PRO A  56       3.997   9.104 -31.435  1.00  1.13           H  
ATOM    860 1HG  PRO A  56       1.530   8.198 -32.024  1.00  1.13           H  
ATOM    861 2HG  PRO A  56       2.188   7.944 -30.405  1.00  1.13           H  
ATOM    862 1HD  PRO A  56       0.164  10.047 -31.322  1.00  1.13           H  
ATOM    863 2HD  PRO A  56       0.248   9.045 -29.805  1.00  1.13           H  
ATOM    864  N   PRO A  57       4.593  12.570 -30.677  1.00  1.08           N  
ATOM    865  CA  PRO A  57       5.096  13.830 -31.208  1.00  1.08           C  
ATOM    866  C   PRO A  57       4.855  13.980 -32.705  1.00  1.08           C  
ATOM    867  O   PRO A  57       4.582  15.079 -33.182  1.00  1.08           O  
ATOM    868  CB  PRO A  57       6.593  13.716 -30.906  1.00  1.08           C  
ATOM    869  CG  PRO A  57       6.648  12.892 -29.651  1.00  1.08           C  
ATOM    870  CD  PRO A  57       5.545  11.875 -29.806  1.00  1.08           C  
ATOM    871  HA  PRO A  57       4.642  14.663 -30.656  1.00  1.08           H  
ATOM    872 1HB  PRO A  57       7.117  13.246 -31.756  1.00  1.08           H  
ATOM    873 2HB  PRO A  57       7.031  14.718 -30.773  1.00  1.08           H  
ATOM    874 1HG  PRO A  57       7.640  12.432 -29.537  1.00  1.08           H  
ATOM    875 2HG  PRO A  57       6.496  13.538 -28.767  1.00  1.08           H  
ATOM    876 1HD  PRO A  57       5.902  10.935 -30.253  1.00  1.08           H  
ATOM    877 2HD  PRO A  57       5.116  11.745 -28.821  1.00  1.08           H  
ATOM    878  N   ASP A  58       4.877  12.864 -33.433  1.00  1.02           N  
ATOM    879  CA  ASP A  58       4.673  12.852 -34.878  1.00  1.02           C  
ATOM    880  C   ASP A  58       3.303  13.395 -35.292  1.00  1.02           C  
ATOM    881  O   ASP A  58       3.140  13.895 -36.406  1.00  1.02           O  
ATOM    882  CB  ASP A  58       4.821  11.427 -35.409  1.00  1.02           C  
ATOM    883  CG  ASP A  58       6.258  10.913 -35.377  1.00  1.02           C  
ATOM    884  OD1 ASP A  58       7.159  11.696 -35.183  1.00  1.02           O  
ATOM    885  OD2 ASP A  58       6.436   9.731 -35.534  1.00  1.02           O  
ATOM    886  H   ASP A  58       5.079  11.988 -32.978  1.00  1.02           H  
ATOM    887  HA  ASP A  58       5.439  13.478 -35.335  1.00  1.02           H  
ATOM    888 1HB  ASP A  58       4.194  10.756 -34.820  1.00  1.02           H  
ATOM    889 2HB  ASP A  58       4.460  11.389 -36.437  1.00  1.02           H  
ATOM    890  N   GLN A  59       2.307  13.240 -34.417  1.00  0.95           N  
ATOM    891  CA  GLN A  59       0.948  13.691 -34.688  1.00  0.95           C  
ATOM    892  C   GLN A  59       0.694  15.084 -34.132  1.00  0.95           C  
ATOM    893  O   GLN A  59      -0.390  15.636 -34.316  1.00  0.95           O  
ATOM    894  CB  GLN A  59      -0.085  12.745 -34.054  1.00  0.95           C  
ATOM    895  CG  GLN A  59      -0.125  11.356 -34.611  1.00  0.95           C  
ATOM    896  CD  GLN A  59      -1.165  10.481 -33.905  1.00  0.95           C  
ATOM    897  OE1 GLN A  59      -1.735  10.846 -32.868  1.00  0.95           O  
ATOM    898  NE2 GLN A  59      -1.417   9.308 -34.473  1.00  0.95           N  
ATOM    899  H   GLN A  59       2.500  12.850 -33.497  1.00  0.95           H  
ATOM    900  HA  GLN A  59       0.795  13.717 -35.768  1.00  0.95           H  
ATOM    901 1HB  GLN A  59       0.138  12.656 -32.994  1.00  0.95           H  
ATOM    902 2HB  GLN A  59      -1.083  13.178 -34.146  1.00  0.95           H  
ATOM    903 1HG  GLN A  59      -0.385  11.416 -35.672  1.00  0.95           H  
ATOM    904 2HG  GLN A  59       0.855  10.898 -34.485  1.00  0.95           H  
ATOM    905 1HE2 GLN A  59      -2.087   8.684 -34.066  1.00  0.95           H  
ATOM    906 2HE2 GLN A  59      -0.938   9.048 -35.313  1.00  0.95           H  
ATOM    907  N   GLN A  60       1.658  15.654 -33.419  1.00  0.88           N  
ATOM    908  CA  GLN A  60       1.401  16.922 -32.757  1.00  0.88           C  
ATOM    909  C   GLN A  60       1.861  18.152 -33.525  1.00  0.88           C  
ATOM    910  O   GLN A  60       2.973  18.190 -34.063  1.00  0.88           O  
ATOM    911  CB  GLN A  60       2.101  16.941 -31.401  1.00  0.88           C  
ATOM    912  CG  GLN A  60       1.610  15.927 -30.382  1.00  0.88           C  
ATOM    913  CD  GLN A  60       2.318  16.136 -29.090  1.00  0.88           C  
ATOM    914  OE1 GLN A  60       2.560  17.301 -28.769  1.00  0.88           O  
ATOM    915  NE2 GLN A  60       2.676  15.091 -28.353  1.00  0.88           N  
ATOM    916  H   GLN A  60       2.578  15.224 -33.329  1.00  0.88           H  
ATOM    917  HA  GLN A  60       0.326  17.015 -32.599  1.00  0.88           H  
ATOM    918 1HB  GLN A  60       3.155  16.729 -31.558  1.00  0.88           H  
ATOM    919 2HB  GLN A  60       2.041  17.937 -30.971  1.00  0.88           H  
ATOM    920 1HG  GLN A  60       0.541  16.038 -30.228  1.00  0.88           H  
ATOM    921 2HG  GLN A  60       1.848  14.934 -30.741  1.00  0.88           H  
ATOM    922 1HE2 GLN A  60       3.186  15.238 -27.492  1.00  0.88           H  
ATOM    923 2HE2 GLN A  60       2.455  14.127 -28.612  1.00  0.88           H  
ATOM    924  N   ARG A  61       1.048  19.200 -33.471  1.00  0.83           N  
ATOM    925  CA  ARG A  61       1.405  20.495 -34.023  1.00  0.83           C  
ATOM    926  C   ARG A  61       1.133  21.574 -32.986  1.00  0.83           C  
ATOM    927  O   ARG A  61      -0.013  21.798 -32.590  1.00  0.83           O  
ATOM    928  CB  ARG A  61       0.577  20.775 -35.271  1.00  0.83           C  
ATOM    929  CG  ARG A  61       0.839  22.076 -36.000  1.00  0.83           C  
ATOM    930  CD  ARG A  61      -0.148  22.253 -37.118  1.00  0.83           C  
ATOM    931  NE  ARG A  61       0.070  23.471 -37.883  1.00  0.83           N  
ATOM    932  CZ  ARG A  61      -0.869  24.078 -38.634  1.00  0.83           C  
ATOM    933  NH1 ARG A  61      -2.087  23.583 -38.689  1.00  0.83           N  
ATOM    934  NH2 ARG A  61      -0.574  25.169 -39.317  1.00  0.83           N  
ATOM    935  H   ARG A  61       0.116  19.087 -33.072  1.00  0.83           H  
ATOM    936  HA  ARG A  61       2.465  20.502 -34.277  1.00  0.83           H  
ATOM    937 1HB  ARG A  61       0.738  19.971 -35.989  1.00  0.83           H  
ATOM    938 2HB  ARG A  61      -0.475  20.754 -35.006  1.00  0.83           H  
ATOM    939 1HG  ARG A  61       0.749  22.917 -35.310  1.00  0.83           H  
ATOM    940 2HG  ARG A  61       1.839  22.054 -36.421  1.00  0.83           H  
ATOM    941 1HD  ARG A  61      -0.067  21.408 -37.801  1.00  0.83           H  
ATOM    942 2HD  ARG A  61      -1.154  22.287 -36.705  1.00  0.83           H  
ATOM    943  HE  ARG A  61       1.018  23.856 -37.901  1.00  0.83           H  
ATOM    944 1HH1 ARG A  61      -2.310  22.740 -38.180  1.00  0.83           H  
ATOM    945 2HH1 ARG A  61      -2.792  24.037 -39.252  1.00  0.83           H  
ATOM    946 1HH2 ARG A  61       0.362  25.557 -39.282  1.00  0.83           H  
ATOM    947 2HH2 ARG A  61      -1.280  25.618 -39.878  1.00  0.83           H  
ATOM    948  N   LEU A  62       2.187  22.238 -32.534  1.00  0.79           N  
ATOM    949  CA  LEU A  62       2.027  23.286 -31.540  1.00  0.79           C  
ATOM    950  C   LEU A  62       2.088  24.651 -32.177  1.00  0.79           C  
ATOM    951  O   LEU A  62       2.964  24.920 -33.006  1.00  0.79           O  
ATOM    952  CB  LEU A  62       3.081  23.155 -30.434  1.00  0.79           C  
ATOM    953  CG  LEU A  62       2.932  21.950 -29.509  1.00  0.79           C  
ATOM    954  CD1 LEU A  62       4.152  21.833 -28.597  1.00  0.79           C  
ATOM    955  CD2 LEU A  62       1.663  22.179 -28.666  1.00  0.79           C  
ATOM    956  H   LEU A  62       3.107  22.021 -32.886  1.00  0.79           H  
ATOM    957  HA  LEU A  62       1.051  23.175 -31.077  1.00  0.79           H  
ATOM    958 1HB  LEU A  62       4.072  23.123 -30.885  1.00  0.79           H  
ATOM    959 2HB  LEU A  62       3.012  24.043 -29.811  1.00  0.79           H  
ATOM    960  HG  LEU A  62       2.837  21.031 -30.092  1.00  0.79           H  
ATOM    961 1HD1 LEU A  62       4.030  20.982 -27.935  1.00  0.79           H  
ATOM    962 2HD1 LEU A  62       5.028  21.683 -29.204  1.00  0.79           H  
ATOM    963 3HD1 LEU A  62       4.267  22.737 -28.008  1.00  0.79           H  
ATOM    964 1HD2 LEU A  62       1.509  21.353 -27.994  1.00  0.79           H  
ATOM    965 2HD2 LEU A  62       1.765  23.096 -28.090  1.00  0.79           H  
ATOM    966 3HD2 LEU A  62       0.810  22.269 -29.330  1.00  0.79           H  
ATOM    967  N   ILE A  63       1.145  25.498 -31.774  1.00  0.76           N  
ATOM    968  CA  ILE A  63       1.031  26.867 -32.243  1.00  0.76           C  
ATOM    969  C   ILE A  63       1.039  27.884 -31.099  1.00  0.76           C  
ATOM    970  O   ILE A  63       0.354  27.713 -30.085  1.00  0.76           O  
ATOM    971  CB  ILE A  63      -0.236  27.030 -33.111  1.00  0.76           C  
ATOM    972  CG1 ILE A  63      -0.137  26.126 -34.351  1.00  0.76           C  
ATOM    973  CG2 ILE A  63      -0.443  28.484 -33.514  1.00  0.76           C  
ATOM    974  CD1 ILE A  63      -1.392  26.051 -35.123  1.00  0.76           C  
ATOM    975  H   ILE A  63       0.438  25.149 -31.126  1.00  0.76           H  
ATOM    976  HA  ILE A  63       1.889  27.067 -32.870  1.00  0.76           H  
ATOM    977  HB  ILE A  63      -1.093  26.693 -32.543  1.00  0.76           H  
ATOM    978 1HG1 ILE A  63       0.646  26.502 -35.003  1.00  0.76           H  
ATOM    979 2HG1 ILE A  63       0.116  25.118 -34.046  1.00  0.76           H  
ATOM    980 1HG2 ILE A  63      -1.344  28.573 -34.115  1.00  0.76           H  
ATOM    981 2HG2 ILE A  63      -0.539  29.104 -32.630  1.00  0.76           H  
ATOM    982 3HG2 ILE A  63       0.401  28.809 -34.092  1.00  0.76           H  
ATOM    983 1HD1 ILE A  63      -1.253  25.395 -35.976  1.00  0.76           H  
ATOM    984 2HD1 ILE A  63      -2.171  25.658 -34.477  1.00  0.76           H  
ATOM    985 3HD1 ILE A  63      -1.670  27.045 -35.469  1.00  0.76           H  
ATOM    986  N   PHE A  64       1.825  28.941 -31.244  1.00  0.74           N  
ATOM    987  CA  PHE A  64       1.888  29.975 -30.216  1.00  0.74           C  
ATOM    988  C   PHE A  64       1.888  31.339 -30.851  1.00  0.74           C  
ATOM    989  O   PHE A  64       2.639  31.598 -31.787  1.00  0.74           O  
ATOM    990  CB  PHE A  64       3.117  29.843 -29.342  1.00  0.74           C  
ATOM    991  CG  PHE A  64       3.177  30.834 -28.270  1.00  0.74           C  
ATOM    992  CD1 PHE A  64       2.306  30.746 -27.230  1.00  0.74           C  
ATOM    993  CD2 PHE A  64       4.107  31.865 -28.289  1.00  0.74           C  
ATOM    994  CE1 PHE A  64       2.326  31.653 -26.217  1.00  0.74           C  
ATOM    995  CE2 PHE A  64       4.144  32.788 -27.265  1.00  0.74           C  
ATOM    996  CZ  PHE A  64       3.247  32.681 -26.222  1.00  0.74           C  
ATOM    997  H   PHE A  64       2.372  29.024 -32.102  1.00  0.74           H  
ATOM    998  HA  PHE A  64       1.006  29.894 -29.581  1.00  0.74           H  
ATOM    999 1HB  PHE A  64       3.149  28.870 -28.906  1.00  0.74           H  
ATOM   1000 2HB  PHE A  64       3.985  29.987 -29.929  1.00  0.74           H  
ATOM   1001  HD1 PHE A  64       1.580  29.937 -27.223  1.00  0.74           H  
ATOM   1002  HD2 PHE A  64       4.813  31.944 -29.117  1.00  0.74           H  
ATOM   1003  HE1 PHE A  64       1.604  31.554 -25.413  1.00  0.74           H  
ATOM   1004  HE2 PHE A  64       4.883  33.596 -27.282  1.00  0.74           H  
ATOM   1005  HZ  PHE A  64       3.269  33.407 -25.409  1.00  0.74           H  
ATOM   1006  N   ALA A  65       0.992  32.200 -30.380  1.00  0.73           N  
ATOM   1007  CA  ALA A  65       0.846  33.552 -30.909  1.00  0.73           C  
ATOM   1008  C   ALA A  65       0.562  33.513 -32.412  1.00  0.73           C  
ATOM   1009  O   ALA A  65       0.967  34.400 -33.163  1.00  0.73           O  
ATOM   1010  CB  ALA A  65       2.096  34.370 -30.615  1.00  0.73           C  
ATOM   1011  H   ALA A  65       0.407  31.913 -29.606  1.00  0.73           H  
ATOM   1012  HA  ALA A  65      -0.006  34.020 -30.416  1.00  0.73           H  
ATOM   1013 1HB  ALA A  65       1.958  35.382 -30.991  1.00  0.73           H  
ATOM   1014 2HB  ALA A  65       2.264  34.403 -29.537  1.00  0.73           H  
ATOM   1015 3HB  ALA A  65       2.964  33.929 -31.098  1.00  0.73           H  
ATOM   1016  N   GLY A  66      -0.156  32.473 -32.834  1.00  0.72           N  
ATOM   1017  CA  GLY A  66      -0.551  32.272 -34.220  1.00  0.72           C  
ATOM   1018  C   GLY A  66       0.511  31.604 -35.103  1.00  0.72           C  
ATOM   1019  O   GLY A  66       0.248  31.358 -36.282  1.00  0.72           O  
ATOM   1020  H   GLY A  66      -0.440  31.789 -32.150  1.00  0.72           H  
ATOM   1021 1HA  GLY A  66      -1.458  31.668 -34.240  1.00  0.72           H  
ATOM   1022 2HA  GLY A  66      -0.815  33.236 -34.652  1.00  0.72           H  
ATOM   1023  N   LYS A  67       1.688  31.286 -34.559  1.00  0.70           N  
ATOM   1024  CA  LYS A  67       2.731  30.679 -35.381  1.00  0.70           C  
ATOM   1025  C   LYS A  67       3.015  29.233 -35.010  1.00  0.70           C  
ATOM   1026  O   LYS A  67       3.034  28.867 -33.837  1.00  0.70           O  
ATOM   1027  CB  LYS A  67       4.021  31.482 -35.248  1.00  0.70           C  
ATOM   1028  CG  LYS A  67       3.922  32.904 -35.786  1.00  0.70           C  
ATOM   1029  CD  LYS A  67       5.247  33.639 -35.666  1.00  0.70           C  
ATOM   1030  CE  LYS A  67       5.142  35.062 -36.196  1.00  0.70           C  
ATOM   1031  NZ  LYS A  67       6.434  35.792 -36.080  1.00  0.70           N  
ATOM   1032  H   LYS A  67       1.887  31.498 -33.582  1.00  0.70           H  
ATOM   1033  HA  LYS A  67       2.412  30.698 -36.421  1.00  0.70           H  
ATOM   1034 1HB  LYS A  67       4.294  31.544 -34.190  1.00  0.70           H  
ATOM   1035 2HB  LYS A  67       4.830  30.962 -35.767  1.00  0.70           H  
ATOM   1036 1HG  LYS A  67       3.613  32.879 -36.831  1.00  0.70           H  
ATOM   1037 2HG  LYS A  67       3.164  33.449 -35.214  1.00  0.70           H  
ATOM   1038 1HD  LYS A  67       5.542  33.672 -34.615  1.00  0.70           H  
ATOM   1039 2HD  LYS A  67       6.014  33.104 -36.226  1.00  0.70           H  
ATOM   1040 1HE  LYS A  67       4.847  35.032 -37.244  1.00  0.70           H  
ATOM   1041 2HE  LYS A  67       4.380  35.600 -35.630  1.00  0.70           H  
ATOM   1042 1HZ  LYS A  67       6.326  36.729 -36.442  1.00  0.70           H  
ATOM   1043 2HZ  LYS A  67       6.710  35.836 -35.109  1.00  0.70           H  
ATOM   1044 3HZ  LYS A  67       7.143  35.307 -36.611  1.00  0.70           H  
ATOM   1045  N   GLN A  68       3.280  28.404 -36.011  1.00  0.68           N  
ATOM   1046  CA  GLN A  68       3.663  27.026 -35.728  1.00  0.68           C  
ATOM   1047  C   GLN A  68       5.062  26.997 -35.152  1.00  0.68           C  
ATOM   1048  O   GLN A  68       5.944  27.724 -35.614  1.00  0.68           O  
ATOM   1049  CB  GLN A  68       3.580  26.127 -36.955  1.00  0.68           C  
ATOM   1050  CG  GLN A  68       3.903  24.679 -36.629  1.00  0.68           C  
ATOM   1051  CD  GLN A  68       3.747  23.765 -37.778  1.00  0.68           C  
ATOM   1052  OE1 GLN A  68       2.718  23.756 -38.458  1.00  0.68           O  
ATOM   1053  NE2 GLN A  68       4.774  22.962 -38.022  1.00  0.68           N  
ATOM   1054  H   GLN A  68       3.234  28.733 -36.966  1.00  0.68           H  
ATOM   1055  HA  GLN A  68       2.995  26.621 -34.972  1.00  0.68           H  
ATOM   1056 1HB  GLN A  68       2.577  26.170 -37.374  1.00  0.68           H  
ATOM   1057 2HB  GLN A  68       4.280  26.473 -37.714  1.00  0.68           H  
ATOM   1058 1HG  GLN A  68       4.942  24.616 -36.320  1.00  0.68           H  
ATOM   1059 2HG  GLN A  68       3.254  24.343 -35.816  1.00  0.68           H  
ATOM   1060 1HE2 GLN A  68       4.739  22.316 -38.784  1.00  0.68           H  
ATOM   1061 2HE2 GLN A  68       5.593  23.008 -37.441  1.00  0.68           H  
ATOM   1062  N   LEU A  69       5.256  26.176 -34.138  1.00  0.66           N  
ATOM   1063  CA  LEU A  69       6.542  26.067 -33.486  1.00  0.66           C  
ATOM   1064  C   LEU A  69       7.342  24.930 -34.130  1.00  0.66           C  
ATOM   1065  O   LEU A  69       6.761  23.940 -34.582  1.00  0.66           O  
ATOM   1066  CB  LEU A  69       6.293  25.806 -32.009  1.00  0.66           C  
ATOM   1067  CG  LEU A  69       5.339  26.805 -31.371  1.00  0.66           C  
ATOM   1068  CD1 LEU A  69       5.170  26.490 -29.899  1.00  0.66           C  
ATOM   1069  CD2 LEU A  69       5.832  28.151 -31.612  1.00  0.66           C  
ATOM   1070  H   LEU A  69       4.469  25.630 -33.792  1.00  0.66           H  
ATOM   1071  HA  LEU A  69       7.088  27.000 -33.610  1.00  0.66           H  
ATOM   1072 1HB  LEU A  69       5.889  24.804 -31.879  1.00  0.66           H  
ATOM   1073 2HB  LEU A  69       7.228  25.884 -31.490  1.00  0.66           H  
ATOM   1074  HG  LEU A  69       4.362  26.708 -31.842  1.00  0.66           H  
ATOM   1075 1HD1 LEU A  69       4.474  27.177 -29.458  1.00  0.66           H  
ATOM   1076 2HD1 LEU A  69       4.800  25.485 -29.784  1.00  0.66           H  
ATOM   1077 3HD1 LEU A  69       6.124  26.584 -29.402  1.00  0.66           H  
ATOM   1078 1HD2 LEU A  69       5.173  28.859 -31.209  1.00  0.66           H  
ATOM   1079 2HD2 LEU A  69       6.768  28.231 -31.152  1.00  0.66           H  
ATOM   1080 3HD2 LEU A  69       5.928  28.331 -32.680  1.00  0.66           H  
ATOM   1081  N   GLU A  70       8.665  25.078 -34.192  1.00  0.64           N  
ATOM   1082  CA  GLU A  70       9.541  24.058 -34.773  1.00  0.64           C  
ATOM   1083  C   GLU A  70      10.152  23.182 -33.685  1.00  0.64           C  
ATOM   1084  O   GLU A  70      10.562  23.681 -32.639  1.00  0.64           O  
ATOM   1085  CB  GLU A  70      10.667  24.724 -35.564  1.00  0.64           C  
ATOM   1086  CG  GLU A  70      10.253  25.545 -36.760  1.00  0.64           C  
ATOM   1087  CD  GLU A  70      11.445  26.242 -37.417  1.00  0.64           C  
ATOM   1088  OE1 GLU A  70      12.546  26.127 -36.900  1.00  0.64           O  
ATOM   1089  OE2 GLU A  70      11.253  26.881 -38.425  1.00  0.64           O  
ATOM   1090  H   GLU A  70       9.077  25.920 -33.818  1.00  0.64           H  
ATOM   1091  HA  GLU A  70       8.952  23.426 -35.440  1.00  0.64           H  
ATOM   1092 1HB  GLU A  70      11.194  25.385 -34.905  1.00  0.64           H  
ATOM   1093 2HB  GLU A  70      11.375  23.967 -35.900  1.00  0.64           H  
ATOM   1094 1HG  GLU A  70       9.771  24.895 -37.489  1.00  0.64           H  
ATOM   1095 2HG  GLU A  70       9.526  26.293 -36.439  1.00  0.64           H  
ATOM   1096  N   ASP A  71      10.318  21.893 -33.979  1.00  0.63           N  
ATOM   1097  CA  ASP A  71      10.846  20.913 -33.021  1.00  0.63           C  
ATOM   1098  C   ASP A  71      12.222  21.242 -32.435  1.00  0.63           C  
ATOM   1099  O   ASP A  71      12.492  20.955 -31.262  1.00  0.63           O  
ATOM   1100  CB  ASP A  71      10.941  19.544 -33.701  1.00  0.63           C  
ATOM   1101  CG  ASP A  71       9.589  18.881 -33.943  1.00  0.63           C  
ATOM   1102  OD1 ASP A  71       8.609  19.324 -33.379  1.00  0.63           O  
ATOM   1103  OD2 ASP A  71       9.537  17.942 -34.691  1.00  0.63           O  
ATOM   1104  H   ASP A  71      10.003  21.566 -34.881  1.00  0.63           H  
ATOM   1105  HA  ASP A  71      10.135  20.831 -32.203  1.00  0.63           H  
ATOM   1106 1HB  ASP A  71      11.452  19.649 -34.659  1.00  0.63           H  
ATOM   1107 2HB  ASP A  71      11.549  18.878 -33.085  1.00  0.63           H  
ATOM   1108  N   GLY A  72      13.088  21.840 -33.256  1.00  0.63           N  
ATOM   1109  CA  GLY A  72      14.465  22.137 -32.863  1.00  0.63           C  
ATOM   1110  C   GLY A  72      14.662  23.476 -32.152  1.00  0.63           C  
ATOM   1111  O   GLY A  72      15.794  23.848 -31.842  1.00  0.63           O  
ATOM   1112  H   GLY A  72      12.783  22.081 -34.188  1.00  0.63           H  
ATOM   1113 1HA  GLY A  72      14.824  21.337 -32.216  1.00  0.63           H  
ATOM   1114 2HA  GLY A  72      15.092  22.114 -33.752  1.00  0.63           H  
ATOM   1115  N   ARG A  73      13.583  24.213 -31.914  1.00  0.65           N  
ATOM   1116  CA  ARG A  73      13.693  25.519 -31.271  1.00  0.65           C  
ATOM   1117  C   ARG A  73      13.232  25.411 -29.837  1.00  0.65           C  
ATOM   1118  O   ARG A  73      12.599  24.415 -29.476  1.00  0.65           O  
ATOM   1119  CB  ARG A  73      12.868  26.538 -32.003  1.00  0.65           C  
ATOM   1120  CG  ARG A  73      13.238  26.697 -33.472  1.00  0.65           C  
ATOM   1121  CD  ARG A  73      14.545  27.322 -33.683  1.00  0.65           C  
ATOM   1122  NE  ARG A  73      14.810  27.502 -35.112  1.00  0.65           N  
ATOM   1123  CZ  ARG A  73      15.924  28.076 -35.611  1.00  0.65           C  
ATOM   1124  NH1 ARG A  73      16.853  28.521 -34.789  1.00  0.65           N  
ATOM   1125  NH2 ARG A  73      16.089  28.194 -36.918  1.00  0.65           N  
ATOM   1126  H   ARG A  73      12.655  23.879 -32.184  1.00  0.65           H  
ATOM   1127  HA  ARG A  73      14.734  25.842 -31.279  1.00  0.65           H  
ATOM   1128 1HB  ARG A  73      11.838  26.213 -31.978  1.00  0.65           H  
ATOM   1129 2HB  ARG A  73      12.934  27.508 -31.509  1.00  0.65           H  
ATOM   1130 1HG  ARG A  73      13.267  25.713 -33.938  1.00  0.65           H  
ATOM   1131 2HG  ARG A  73      12.493  27.308 -33.976  1.00  0.65           H  
ATOM   1132 1HD  ARG A  73      14.570  28.299 -33.198  1.00  0.65           H  
ATOM   1133 2HD  ARG A  73      15.327  26.686 -33.265  1.00  0.65           H  
ATOM   1134  HE  ARG A  73      14.094  27.149 -35.782  1.00  0.65           H  
ATOM   1135 1HH1 ARG A  73      16.729  28.430 -33.787  1.00  0.65           H  
ATOM   1136 2HH1 ARG A  73      17.689  28.951 -35.158  1.00  0.65           H  
ATOM   1137 1HH2 ARG A  73      15.377  27.853 -37.556  1.00  0.65           H  
ATOM   1138 2HH2 ARG A  73      16.924  28.622 -37.283  1.00  0.65           H  
ATOM   1139  N   THR A  74      13.569  26.408 -29.011  1.00  0.67           N  
ATOM   1140  CA  THR A  74      13.159  26.376 -27.613  1.00  0.67           C  
ATOM   1141  C   THR A  74      11.981  27.261 -27.305  1.00  0.67           C  
ATOM   1142  O   THR A  74      11.647  28.163 -28.064  1.00  0.67           O  
ATOM   1143  CB  THR A  74      14.337  26.748 -26.683  1.00  0.67           C  
ATOM   1144  OG1 THR A  74      14.750  28.110 -26.936  1.00  0.67           O  
ATOM   1145  CG2 THR A  74      15.488  25.809 -26.923  1.00  0.67           C  
ATOM   1146  H   THR A  74      14.116  27.215 -29.345  1.00  0.67           H  
ATOM   1147  HA  THR A  74      12.845  25.389 -27.379  1.00  0.67           H  
ATOM   1148  HB  THR A  74      14.021  26.659 -25.648  1.00  0.67           H  
ATOM   1149  HG1 THR A  74      15.005  28.207 -27.892  1.00  0.67           H  
ATOM   1150 1HG2 THR A  74      16.311  26.066 -26.259  1.00  0.67           H  
ATOM   1151 2HG2 THR A  74      15.164  24.792 -26.717  1.00  0.67           H  
ATOM   1152 3HG2 THR A  74      15.814  25.887 -27.959  1.00  0.67           H  
ATOM   1153  N   LEU A  75      11.408  27.077 -26.130  1.00  0.69           N  
ATOM   1154  CA  LEU A  75      10.297  27.924 -25.721  1.00  0.69           C  
ATOM   1155  C   LEU A  75      10.733  29.397 -25.666  1.00  0.69           C  
ATOM   1156  O   LEU A  75      10.009  30.306 -26.102  1.00  0.69           O  
ATOM   1157  CB  LEU A  75       9.769  27.440 -24.363  1.00  0.69           C  
ATOM   1158  CG  LEU A  75       9.028  26.073 -24.384  1.00  0.69           C  
ATOM   1159  CD1 LEU A  75       8.701  25.662 -22.978  1.00  0.69           C  
ATOM   1160  CD2 LEU A  75       7.761  26.209 -25.200  1.00  0.69           C  
ATOM   1161  H   LEU A  75      11.736  26.301 -25.547  1.00  0.69           H  
ATOM   1162  HA  LEU A  75       9.504  27.827 -26.458  1.00  0.69           H  
ATOM   1163 1HB  LEU A  75      10.619  27.327 -23.691  1.00  0.69           H  
ATOM   1164 2HB  LEU A  75       9.109  28.179 -23.942  1.00  0.69           H  
ATOM   1165  HG  LEU A  75       9.680  25.307 -24.823  1.00  0.69           H  
ATOM   1166 1HD1 LEU A  75       8.189  24.705 -22.987  1.00  0.69           H  
ATOM   1167 2HD1 LEU A  75       9.619  25.577 -22.403  1.00  0.69           H  
ATOM   1168 3HD1 LEU A  75       8.060  26.406 -22.536  1.00  0.69           H  
ATOM   1169 1HD2 LEU A  75       7.214  25.291 -25.232  1.00  0.69           H  
ATOM   1170 2HD2 LEU A  75       7.148  26.956 -24.752  1.00  0.69           H  
ATOM   1171 3HD2 LEU A  75       8.023  26.502 -26.211  1.00  0.69           H  
ATOM   1172  N   SER A  76      11.974  29.641 -25.234  1.00  0.71           N  
ATOM   1173  CA  SER A  76      12.489  31.003 -25.176  1.00  0.71           C  
ATOM   1174  C   SER A  76      12.604  31.665 -26.562  1.00  0.71           C  
ATOM   1175  O   SER A  76      12.544  32.891 -26.666  1.00  0.71           O  
ATOM   1176  CB  SER A  76      13.861  31.034 -24.506  1.00  0.71           C  
ATOM   1177  OG  SER A  76      14.890  30.475 -25.305  1.00  0.71           O  
ATOM   1178  H   SER A  76      12.542  28.878 -24.864  1.00  0.71           H  
ATOM   1179  HA  SER A  76      11.802  31.595 -24.573  1.00  0.71           H  
ATOM   1180 1HB  SER A  76      14.116  32.061 -24.255  1.00  0.71           H  
ATOM   1181 2HB  SER A  76      13.802  30.485 -23.575  1.00  0.71           H  
ATOM   1182  HG  SER A  76      14.570  29.635 -25.703  1.00  0.71           H  
ATOM   1183  N   ASP A  77      12.644  30.882 -27.647  1.00  0.75           N  
ATOM   1184  CA  ASP A  77      12.825  31.438 -28.989  1.00  0.75           C  
ATOM   1185  C   ASP A  77      11.520  31.979 -29.538  1.00  0.75           C  
ATOM   1186  O   ASP A  77      11.494  32.656 -30.568  1.00  0.75           O  
ATOM   1187  CB  ASP A  77      13.368  30.364 -29.945  1.00  0.75           C  
ATOM   1188  CG  ASP A  77      14.827  29.946 -29.664  1.00  0.75           C  
ATOM   1189  OD1 ASP A  77      15.650  30.809 -29.473  1.00  0.75           O  
ATOM   1190  OD2 ASP A  77      15.098  28.740 -29.599  1.00  0.75           O  
ATOM   1191  H   ASP A  77      12.570  29.873 -27.554  1.00  0.75           H  
ATOM   1192  HA  ASP A  77      13.542  32.257 -28.931  1.00  0.75           H  
ATOM   1193 1HB  ASP A  77      12.728  29.483 -29.882  1.00  0.75           H  
ATOM   1194 2HB  ASP A  77      13.301  30.731 -30.967  1.00  0.75           H  
ATOM   1195  N   TYR A  78      10.436  31.674 -28.840  1.00  0.79           N  
ATOM   1196  CA  TYR A  78       9.116  32.108 -29.221  1.00  0.79           C  
ATOM   1197  C   TYR A  78       8.557  33.055 -28.180  1.00  0.79           C  
ATOM   1198  O   TYR A  78       7.377  33.405 -28.217  1.00  0.79           O  
ATOM   1199  CB  TYR A  78       8.230  30.899 -29.367  1.00  0.79           C  
ATOM   1200  CG  TYR A  78       8.701  29.979 -30.398  1.00  0.79           C  
ATOM   1201  CD1 TYR A  78       9.230  28.748 -30.041  1.00  0.79           C  
ATOM   1202  CD2 TYR A  78       8.621  30.358 -31.717  1.00  0.79           C  
ATOM   1203  CE1 TYR A  78       9.662  27.898 -31.024  1.00  0.79           C  
ATOM   1204  CE2 TYR A  78       9.054  29.517 -32.694  1.00  0.79           C  
ATOM   1205  CZ  TYR A  78       9.567  28.298 -32.364  1.00  0.79           C  
ATOM   1206  OH  TYR A  78       9.982  27.485 -33.362  1.00  0.79           O  
ATOM   1207  H   TYR A  78      10.514  31.116 -27.990  1.00  0.79           H  
ATOM   1208  HA  TYR A  78       9.175  32.641 -30.170  1.00  0.79           H  
ATOM   1209 1HB  TYR A  78       8.223  30.363 -28.428  1.00  0.79           H  
ATOM   1210 2HB  TYR A  78       7.208  31.197 -29.597  1.00  0.79           H  
ATOM   1211  HD1 TYR A  78       9.294  28.457 -28.992  1.00  0.79           H  
ATOM   1212  HD2 TYR A  78       8.208  31.331 -31.980  1.00  0.79           H  
ATOM   1213  HE1 TYR A  78      10.070  26.928 -30.752  1.00  0.79           H  
ATOM   1214  HE2 TYR A  78       8.987  29.815 -33.741  1.00  0.79           H  
ATOM   1215  HH  TYR A  78       9.965  27.971 -34.201  1.00  0.79           H  
ATOM   1216  N   ASN A  79       9.408  33.452 -27.231  1.00  0.83           N  
ATOM   1217  CA  ASN A  79       9.009  34.283 -26.108  1.00  0.83           C  
ATOM   1218  C   ASN A  79       7.864  33.674 -25.302  1.00  0.83           C  
ATOM   1219  O   ASN A  79       6.951  34.380 -24.869  1.00  0.83           O  
ATOM   1220  CB  ASN A  79       8.659  35.686 -26.572  1.00  0.83           C  
ATOM   1221  CG  ASN A  79       8.609  36.682 -25.426  1.00  0.83           C  
ATOM   1222  OD1 ASN A  79       9.331  36.536 -24.422  1.00  0.83           O  
ATOM   1223  ND2 ASN A  79       7.783  37.701 -25.580  1.00  0.83           N  
ATOM   1224  H   ASN A  79      10.388  33.166 -27.269  1.00  0.83           H  
ATOM   1225  HA  ASN A  79       9.861  34.357 -25.430  1.00  0.83           H  
ATOM   1226 1HB  ASN A  79       9.393  36.022 -27.306  1.00  0.83           H  
ATOM   1227 2HB  ASN A  79       7.685  35.677 -27.062  1.00  0.83           H  
ATOM   1228 1HD2 ASN A  79       7.705  38.413 -24.881  1.00  0.83           H  
ATOM   1229 2HD2 ASN A  79       7.234  37.770 -26.413  1.00  0.83           H  
ATOM   1230  N   ILE A  80       7.941  32.368 -25.054  1.00  0.88           N  
ATOM   1231  CA  ILE A  80       6.953  31.694 -24.230  1.00  0.88           C  
ATOM   1232  C   ILE A  80       7.355  31.865 -22.771  1.00  0.88           C  
ATOM   1233  O   ILE A  80       8.500  31.609 -22.394  1.00  0.88           O  
ATOM   1234  CB  ILE A  80       6.806  30.232 -24.664  1.00  0.88           C  
ATOM   1235  CG1 ILE A  80       6.264  30.220 -26.103  1.00  0.88           C  
ATOM   1236  CG2 ILE A  80       5.892  29.498 -23.712  1.00  0.88           C  
ATOM   1237  CD1 ILE A  80       6.314  28.916 -26.847  1.00  0.88           C  
ATOM   1238  H   ILE A  80       8.706  31.819 -25.445  1.00  0.88           H  
ATOM   1239  HA  ILE A  80       5.987  32.178 -24.373  1.00  0.88           H  
ATOM   1240  HB  ILE A  80       7.774  29.773 -24.683  1.00  0.88           H  
ATOM   1241 1HG1 ILE A  80       5.234  30.506 -26.044  1.00  0.88           H  
ATOM   1242 2HG1 ILE A  80       6.801  30.971 -26.674  1.00  0.88           H  
ATOM   1243 1HG2 ILE A  80       5.777  28.476 -24.009  1.00  0.88           H  
ATOM   1244 2HG2 ILE A  80       6.309  29.536 -22.703  1.00  0.88           H  
ATOM   1245 3HG2 ILE A  80       4.933  29.978 -23.729  1.00  0.88           H  
ATOM   1246 1HD1 ILE A  80       5.879  29.048 -27.840  1.00  0.88           H  
ATOM   1247 2HD1 ILE A  80       7.342  28.606 -26.947  1.00  0.88           H  
ATOM   1248 3HD1 ILE A  80       5.754  28.168 -26.311  1.00  0.88           H  
ATOM   1249  N   GLN A  81       6.434  32.395 -21.976  1.00  0.92           N  
ATOM   1250  CA  GLN A  81       6.688  32.748 -20.586  1.00  0.92           C  
ATOM   1251  C   GLN A  81       5.705  32.061 -19.650  1.00  0.92           C  
ATOM   1252  O   GLN A  81       4.784  31.376 -20.108  1.00  0.92           O  
ATOM   1253  CB  GLN A  81       6.630  34.271 -20.408  1.00  0.92           C  
ATOM   1254  CG  GLN A  81       7.680  35.048 -21.231  1.00  0.92           C  
ATOM   1255  CD  GLN A  81       7.626  36.556 -20.978  1.00  0.92           C  
ATOM   1256  OE1 GLN A  81       7.006  37.001 -20.005  1.00  0.92           O  
ATOM   1257  NE2 GLN A  81       8.269  37.347 -21.832  1.00  0.92           N  
ATOM   1258  H   GLN A  81       5.496  32.556 -22.331  1.00  0.92           H  
ATOM   1259  HA  GLN A  81       7.690  32.417 -20.322  1.00  0.92           H  
ATOM   1260 1HB  GLN A  81       5.642  34.628 -20.701  1.00  0.92           H  
ATOM   1261 2HB  GLN A  81       6.770  34.524 -19.361  1.00  0.92           H  
ATOM   1262 1HG  GLN A  81       8.675  34.686 -20.972  1.00  0.92           H  
ATOM   1263 2HG  GLN A  81       7.493  34.882 -22.295  1.00  0.92           H  
ATOM   1264 1HE2 GLN A  81       8.259  38.336 -21.698  1.00  0.92           H  
ATOM   1265 2HE2 GLN A  81       8.766  36.961 -22.630  1.00  0.92           H  
ATOM   1266  N   LYS A  82       5.903  32.240 -18.348  1.00  0.94           N  
ATOM   1267  CA  LYS A  82       5.024  31.626 -17.365  1.00  0.94           C  
ATOM   1268  C   LYS A  82       3.569  31.948 -17.651  1.00  0.94           C  
ATOM   1269  O   LYS A  82       3.198  33.098 -17.890  1.00  0.94           O  
ATOM   1270  CB  LYS A  82       5.391  32.107 -15.957  1.00  0.94           C  
ATOM   1271  CG  LYS A  82       6.751  31.621 -15.441  1.00  0.94           C  
ATOM   1272  CD  LYS A  82       7.074  32.149 -14.050  1.00  0.94           C  
ATOM   1273  CE  LYS A  82       8.450  31.649 -13.577  1.00  0.94           C  
ATOM   1274  NZ  LYS A  82       8.795  32.169 -12.230  1.00  0.94           N  
ATOM   1275  H   LYS A  82       6.678  32.806 -18.035  1.00  0.94           H  
ATOM   1276  HA  LYS A  82       5.126  30.544 -17.420  1.00  0.94           H  
ATOM   1277 1HB  LYS A  82       5.395  33.197 -15.938  1.00  0.94           H  
ATOM   1278 2HB  LYS A  82       4.625  31.773 -15.255  1.00  0.94           H  
ATOM   1279 1HG  LYS A  82       6.724  30.545 -15.366  1.00  0.94           H  
ATOM   1280 2HG  LYS A  82       7.541  31.905 -16.136  1.00  0.94           H  
ATOM   1281 1HD  LYS A  82       7.077  33.240 -14.065  1.00  0.94           H  
ATOM   1282 2HD  LYS A  82       6.315  31.813 -13.344  1.00  0.94           H  
ATOM   1283 1HE  LYS A  82       8.445  30.556 -13.544  1.00  0.94           H  
ATOM   1284 2HE  LYS A  82       9.210  31.976 -14.286  1.00  0.94           H  
ATOM   1285 1HZ  LYS A  82       9.705  31.821 -11.958  1.00  0.94           H  
ATOM   1286 2HZ  LYS A  82       8.814  33.178 -12.252  1.00  0.94           H  
ATOM   1287 3HZ  LYS A  82       8.104  31.857 -11.565  1.00  0.94           H  
ATOM   1288  N   GLU A  83       2.772  30.887 -17.609  1.00  0.93           N  
ATOM   1289  CA  GLU A  83       1.336  30.814 -17.842  1.00  0.93           C  
ATOM   1290  C   GLU A  83       0.898  31.138 -19.275  1.00  0.93           C  
ATOM   1291  O   GLU A  83      -0.292  31.346 -19.533  1.00  0.93           O  
ATOM   1292  CB  GLU A  83       0.585  31.703 -16.843  1.00  0.93           C  
ATOM   1293  CG  GLU A  83       0.813  31.320 -15.372  1.00  0.93           C  
ATOM   1294  CD  GLU A  83      -0.022  32.122 -14.394  1.00  0.93           C  
ATOM   1295  OE1 GLU A  83      -0.662  33.061 -14.803  1.00  0.93           O  
ATOM   1296  OE2 GLU A  83      -0.017  31.784 -13.233  1.00  0.93           O  
ATOM   1297  H   GLU A  83       3.214  29.993 -17.421  1.00  0.93           H  
ATOM   1298  HA  GLU A  83       1.049  29.783 -17.651  1.00  0.93           H  
ATOM   1299 1HB  GLU A  83       0.873  32.743 -16.975  1.00  0.93           H  
ATOM   1300 2HB  GLU A  83      -0.485  31.639 -17.040  1.00  0.93           H  
ATOM   1301 1HG  GLU A  83       0.589  30.263 -15.241  1.00  0.93           H  
ATOM   1302 2HG  GLU A  83       1.866  31.466 -15.137  1.00  0.93           H  
ATOM   1303  N   SER A  84       1.836  31.110 -20.219  1.00  0.89           N  
ATOM   1304  CA  SER A  84       1.517  31.252 -21.633  1.00  0.89           C  
ATOM   1305  C   SER A  84       0.716  30.047 -22.095  1.00  0.89           C  
ATOM   1306  O   SER A  84       0.946  28.939 -21.600  1.00  0.89           O  
ATOM   1307  CB  SER A  84       2.785  31.346 -22.441  1.00  0.89           C  
ATOM   1308  OG  SER A  84       3.505  32.503 -22.120  1.00  0.89           O  
ATOM   1309  H   SER A  84       2.817  31.000 -19.956  1.00  0.89           H  
ATOM   1310  HA  SER A  84       0.919  32.153 -21.775  1.00  0.89           H  
ATOM   1311 1HB  SER A  84       3.388  30.475 -22.213  1.00  0.89           H  
ATOM   1312 2HB  SER A  84       2.562  31.321 -23.476  1.00  0.89           H  
ATOM   1313  HG  SER A  84       3.780  32.364 -21.187  1.00  0.89           H  
ATOM   1314  N   ALA A  85      -0.188  30.240 -23.056  1.00  0.85           N  
ATOM   1315  CA  ALA A  85      -0.910  29.094 -23.597  1.00  0.85           C  
ATOM   1316  C   ALA A  85      -0.518  28.809 -25.036  1.00  0.85           C  
ATOM   1317  O   ALA A  85      -0.442  29.717 -25.863  1.00  0.85           O  
ATOM   1318  CB  ALA A  85      -2.406  29.315 -23.528  1.00  0.85           C  
ATOM   1319  H   ALA A  85      -0.359  31.167 -23.417  1.00  0.85           H  
ATOM   1320  HA  ALA A  85      -0.659  28.229 -22.999  1.00  0.85           H  
ATOM   1321 1HB  ALA A  85      -2.918  28.424 -23.914  1.00  0.85           H  
ATOM   1322 2HB  ALA A  85      -2.700  29.484 -22.493  1.00  0.85           H  
ATOM   1323 3HB  ALA A  85      -2.676  30.177 -24.130  1.00  0.85           H  
ATOM   1324  N   LEU A  86      -0.311  27.528 -25.318  1.00  0.83           N  
ATOM   1325  CA  LEU A  86       0.010  27.005 -26.641  1.00  0.83           C  
ATOM   1326  C   LEU A  86      -1.195  26.222 -27.130  1.00  0.83           C  
ATOM   1327  O   LEU A  86      -1.904  25.622 -26.322  1.00  0.83           O  
ATOM   1328  CB  LEU A  86       1.223  26.060 -26.575  1.00  0.83           C  
ATOM   1329  CG  LEU A  86       2.651  26.691 -26.461  1.00  0.83           C  
ATOM   1330  CD1 LEU A  86       2.784  27.492 -25.152  1.00  0.83           C  
ATOM   1331  CD2 LEU A  86       3.692  25.552 -26.510  1.00  0.83           C  
ATOM   1332  H   LEU A  86      -0.376  26.868 -24.546  1.00  0.83           H  
ATOM   1333  HA  LEU A  86       0.205  27.826 -27.329  1.00  0.83           H  
ATOM   1334 1HB  LEU A  86       1.090  25.423 -25.715  1.00  0.83           H  
ATOM   1335 2HB  LEU A  86       1.210  25.437 -27.470  1.00  0.83           H  
ATOM   1336  HG  LEU A  86       2.821  27.365 -27.286  1.00  0.83           H  
ATOM   1337 1HD1 LEU A  86       3.772  27.910 -25.090  1.00  0.83           H  
ATOM   1338 2HD1 LEU A  86       2.076  28.292 -25.136  1.00  0.83           H  
ATOM   1339 3HD1 LEU A  86       2.609  26.840 -24.302  1.00  0.83           H  
ATOM   1340 1HD2 LEU A  86       4.697  25.965 -26.442  1.00  0.83           H  
ATOM   1341 2HD2 LEU A  86       3.524  24.867 -25.679  1.00  0.83           H  
ATOM   1342 3HD2 LEU A  86       3.587  25.015 -27.448  1.00  0.83           H  
ATOM   1343  N   ILE A  87      -1.424  26.216 -28.431  1.00  0.85           N  
ATOM   1344  CA  ILE A  87      -2.534  25.445 -28.966  1.00  0.85           C  
ATOM   1345  C   ILE A  87      -2.009  24.173 -29.600  1.00  0.85           C  
ATOM   1346  O   ILE A  87      -1.056  24.220 -30.381  1.00  0.85           O  
ATOM   1347  CB  ILE A  87      -3.315  26.249 -30.023  1.00  0.85           C  
ATOM   1348  CG1 ILE A  87      -3.758  27.610 -29.440  1.00  0.85           C  
ATOM   1349  CG2 ILE A  87      -4.505  25.434 -30.535  1.00  0.85           C  
ATOM   1350  CD1 ILE A  87      -4.610  27.519 -28.200  1.00  0.85           C  
ATOM   1351  H   ILE A  87      -0.819  26.746 -29.056  1.00  0.85           H  
ATOM   1352  HA  ILE A  87      -3.212  25.170 -28.158  1.00  0.85           H  
ATOM   1353  HB  ILE A  87      -2.657  26.468 -30.855  1.00  0.85           H  
ATOM   1354 1HG1 ILE A  87      -2.866  28.194 -29.204  1.00  0.85           H  
ATOM   1355 2HG1 ILE A  87      -4.325  28.141 -30.204  1.00  0.85           H  
ATOM   1356 1HG2 ILE A  87      -5.037  26.002 -31.294  1.00  0.85           H  
ATOM   1357 2HG2 ILE A  87      -4.152  24.500 -30.971  1.00  0.85           H  
ATOM   1358 3HG2 ILE A  87      -5.179  25.210 -29.705  1.00  0.85           H  
ATOM   1359 1HD1 ILE A  87      -4.877  28.521 -27.864  1.00  0.85           H  
ATOM   1360 2HD1 ILE A  87      -5.519  26.957 -28.416  1.00  0.85           H  
ATOM   1361 3HD1 ILE A  87      -4.053  27.020 -27.414  1.00  0.85           H  
ATOM   1362  N   LEU A  88      -2.587  23.038 -29.234  1.00  0.95           N  
ATOM   1363  CA  LEU A  88      -2.186  21.766 -29.812  1.00  0.95           C  
ATOM   1364  C   LEU A  88      -3.199  21.220 -30.786  1.00  0.95           C  
ATOM   1365  O   LEU A  88      -4.335  20.920 -30.413  1.00  0.95           O  
ATOM   1366  CB  LEU A  88      -1.985  20.711 -28.732  1.00  0.95           C  
ATOM   1367  CG  LEU A  88      -1.674  19.306 -29.245  1.00  0.95           C  
ATOM   1368  CD1 LEU A  88      -0.349  19.298 -29.956  1.00  0.95           C  
ATOM   1369  CD2 LEU A  88      -1.685  18.356 -28.091  1.00  0.95           C  
ATOM   1370  H   LEU A  88      -3.352  23.052 -28.560  1.00  0.95           H  
ATOM   1371  HA  LEU A  88      -1.252  21.906 -30.351  1.00  0.95           H  
ATOM   1372 1HB  LEU A  88      -1.149  21.010 -28.132  1.00  0.95           H  
ATOM   1373 2HB  LEU A  88      -2.871  20.667 -28.104  1.00  0.95           H  
ATOM   1374  HG  LEU A  88      -2.435  19.006 -29.969  1.00  0.95           H  
ATOM   1375 1HD1 LEU A  88      -0.172  18.307 -30.323  1.00  0.95           H  
ATOM   1376 2HD1 LEU A  88      -0.378  19.991 -30.791  1.00  0.95           H  
ATOM   1377 3HD1 LEU A  88       0.442  19.581 -29.273  1.00  0.95           H  
ATOM   1378 1HD2 LEU A  88      -1.473  17.341 -28.434  1.00  0.95           H  
ATOM   1379 2HD2 LEU A  88      -0.940  18.656 -27.369  1.00  0.95           H  
ATOM   1380 3HD2 LEU A  88      -2.666  18.374 -27.615  1.00  0.95           H  
ATOM   1381  N   LEU A  89      -2.781  21.074 -32.023  1.00  1.16           N  
ATOM   1382  CA  LEU A  89      -3.629  20.529 -33.051  1.00  1.16           C  
ATOM   1383  C   LEU A  89      -3.082  19.167 -33.407  1.00  1.16           C  
ATOM   1384  O   LEU A  89      -1.880  18.920 -33.235  1.00  1.16           O  
ATOM   1385  CB  LEU A  89      -3.672  21.450 -34.265  1.00  1.16           C  
ATOM   1386  CG  LEU A  89      -4.113  22.888 -33.988  1.00  1.16           C  
ATOM   1387  CD1 LEU A  89      -4.060  23.665 -35.283  1.00  1.16           C  
ATOM   1388  CD2 LEU A  89      -5.509  22.896 -33.386  1.00  1.16           C  
ATOM   1389  H   LEU A  89      -1.827  21.352 -32.257  1.00  1.16           H  
ATOM   1390  HA  LEU A  89      -4.635  20.414 -32.663  1.00  1.16           H  
ATOM   1391 1HB  LEU A  89      -2.679  21.494 -34.693  1.00  1.16           H  
ATOM   1392 2HB  LEU A  89      -4.346  21.021 -35.004  1.00  1.16           H  
ATOM   1393  HG  LEU A  89      -3.416  23.355 -33.287  1.00  1.16           H  
ATOM   1394 1HD1 LEU A  89      -4.356  24.698 -35.100  1.00  1.16           H  
ATOM   1395 2HD1 LEU A  89      -3.048  23.638 -35.675  1.00  1.16           H  
ATOM   1396 3HD1 LEU A  89      -4.740  23.218 -36.005  1.00  1.16           H  
ATOM   1397 1HD2 LEU A  89      -5.813  23.924 -33.191  1.00  1.16           H  
ATOM   1398 2HD2 LEU A  89      -6.209  22.437 -34.084  1.00  1.16           H  
ATOM   1399 3HD2 LEU A  89      -5.511  22.335 -32.450  1.00  1.16           H  
ATOM   1400  N   LEU A  90      -3.935  18.262 -33.867  1.00  1.50           N  
ATOM   1401  CA  LEU A  90      -3.421  16.961 -34.258  1.00  1.50           C  
ATOM   1402  C   LEU A  90      -3.406  16.766 -35.763  1.00  1.50           C  
ATOM   1403  O   LEU A  90      -4.321  17.204 -36.467  1.00  1.50           O  
ATOM   1404  CB  LEU A  90      -4.223  15.838 -33.610  1.00  1.50           C  
ATOM   1405  CG  LEU A  90      -4.265  15.855 -32.102  1.00  1.50           C  
ATOM   1406  CD1 LEU A  90      -5.073  14.669 -31.625  1.00  1.50           C  
ATOM   1407  CD2 LEU A  90      -2.879  15.829 -31.585  1.00  1.50           C  
ATOM   1408  H   LEU A  90      -4.916  18.481 -33.968  1.00  1.50           H  
ATOM   1409  HA  LEU A  90      -2.399  16.879 -33.903  1.00  1.50           H  
ATOM   1410 1HB  LEU A  90      -5.246  15.871 -33.982  1.00  1.50           H  
ATOM   1411 2HB  LEU A  90      -3.776  14.892 -33.912  1.00  1.50           H  
ATOM   1412  HG  LEU A  90      -4.752  16.752 -31.751  1.00  1.50           H  
ATOM   1413 1HD1 LEU A  90      -5.115  14.671 -30.535  1.00  1.50           H  
ATOM   1414 2HD1 LEU A  90      -6.080  14.725 -32.030  1.00  1.50           H  
ATOM   1415 3HD1 LEU A  90      -4.598  13.748 -31.967  1.00  1.50           H  
ATOM   1416 1HD2 LEU A  90      -2.891  15.833 -30.494  1.00  1.50           H  
ATOM   1417 2HD2 LEU A  90      -2.408  14.926 -31.959  1.00  1.50           H  
ATOM   1418 3HD2 LEU A  90      -2.326  16.694 -31.941  1.00  1.50           H  
ATOM   1419  N   THR A  91      -2.384  16.065 -36.238  1.00  2.00           N  
ATOM   1420  CA  THR A  91      -2.280  15.691 -37.635  1.00  2.00           C  
ATOM   1421  C   THR A  91      -2.550  14.212 -37.735  1.00  2.00           C  
ATOM   1422  O   THR A  91      -1.682  13.390 -37.437  1.00  2.00           O  
ATOM   1423  CB  THR A  91      -0.879  15.975 -38.204  1.00  2.00           C  
ATOM   1424  OG1 THR A  91      -0.575  17.369 -38.083  1.00  2.00           O  
ATOM   1425  CG2 THR A  91      -0.826  15.560 -39.668  1.00  2.00           C  
ATOM   1426  H   THR A  91      -1.660  15.769 -35.588  1.00  2.00           H  
ATOM   1427  HA  THR A  91      -3.031  16.227 -38.217  1.00  2.00           H  
ATOM   1428  HB  THR A  91      -0.139  15.402 -37.639  1.00  2.00           H  
ATOM   1429  HG1 THR A  91      -0.505  17.596 -37.151  1.00  2.00           H  
ATOM   1430 1HG2 THR A  91       0.168  15.752 -40.068  1.00  2.00           H  
ATOM   1431 2HG2 THR A  91      -1.053  14.495 -39.755  1.00  2.00           H  
ATOM   1432 3HG2 THR A  91      -1.559  16.133 -40.225  1.00  2.00           H  
ATOM   1433  N   LEU A  92      -3.747  13.878 -38.155  1.00  2.66           N  
ATOM   1434  CA  LEU A  92      -4.161  12.497 -38.197  1.00  2.66           C  
ATOM   1435  C   LEU A  92      -4.339  12.072 -39.645  1.00  2.66           C  
ATOM   1436  O   LEU A  92      -4.688  12.908 -40.489  1.00  2.66           O  
ATOM   1437  CB  LEU A  92      -5.429  12.360 -37.355  1.00  2.66           C  
ATOM   1438  CG  LEU A  92      -5.246  12.874 -35.871  1.00  2.66           C  
ATOM   1439  CD1 LEU A  92      -6.558  12.794 -35.132  1.00  2.66           C  
ATOM   1440  CD2 LEU A  92      -4.164  12.054 -35.157  1.00  2.66           C  
ATOM   1441  H   LEU A  92      -4.401  14.609 -38.405  1.00  2.66           H  
ATOM   1442  HA  LEU A  92      -3.383  11.877 -37.754  1.00  2.66           H  
ATOM   1443 1HB  LEU A  92      -6.225  12.939 -37.820  1.00  2.66           H  
ATOM   1444 2HB  LEU A  92      -5.725  11.312 -37.326  1.00  2.66           H  
ATOM   1445  HG  LEU A  92      -4.943  13.919 -35.893  1.00  2.66           H  
ATOM   1446 1HD1 LEU A  92      -6.425  13.169 -34.118  1.00  2.66           H  
ATOM   1447 2HD1 LEU A  92      -7.303  13.400 -35.648  1.00  2.66           H  
ATOM   1448 3HD1 LEU A  92      -6.894  11.758 -35.094  1.00  2.66           H  
ATOM   1449 1HD2 LEU A  92      -4.030  12.421 -34.138  1.00  2.66           H  
ATOM   1450 2HD2 LEU A  92      -4.461  11.007 -35.125  1.00  2.66           H  
ATOM   1451 3HD2 LEU A  92      -3.222  12.141 -35.691  1.00  2.66           H  
ATOM   1452  N   ARG A  93      -4.054  10.795 -39.914  1.00  3.40           N  
ATOM   1453  CA  ARG A  93      -4.103  10.172 -41.240  1.00  3.40           C  
ATOM   1454  C   ARG A  93      -3.376   8.836 -41.230  1.00  3.40           C  
ATOM   1455  O   ARG A  93      -3.195   8.215 -42.280  1.00  3.40           O  
ATOM   1456  OXT ARG A  93      -3.136   8.292 -40.148  1.00  3.40           O  
ATOM   1457  CB  ARG A  93      -3.487  11.085 -42.304  1.00  3.40           C  
ATOM   1458  CG  ARG A  93      -2.033  11.513 -42.037  1.00  3.40           C  
ATOM   1459  CD  ARG A  93      -1.690  12.712 -42.833  1.00  3.40           C  
ATOM   1460  NE  ARG A  93      -2.540  13.844 -42.453  1.00  3.40           N  
ATOM   1461  CZ  ARG A  93      -2.426  15.093 -42.958  1.00  3.40           C  
ATOM   1462  NH1 ARG A  93      -1.474  15.366 -43.828  1.00  3.40           N  
ATOM   1463  NH2 ARG A  93      -3.263  16.049 -42.586  1.00  3.40           N  
ATOM   1464  H   ARG A  93      -3.776  10.213 -39.137  1.00  3.40           H  
ATOM   1465  HA  ARG A  93      -5.147   9.996 -41.502  1.00  3.40           H  
ATOM   1466 1HB  ARG A  93      -3.450  10.521 -43.234  1.00  3.40           H  
ATOM   1467 2HB  ARG A  93      -4.099  11.952 -42.516  1.00  3.40           H  
ATOM   1468 1HG  ARG A  93      -1.882  11.749 -40.986  1.00  3.40           H  
ATOM   1469 2HG  ARG A  93      -1.359  10.708 -42.328  1.00  3.40           H  
ATOM   1470 1HD  ARG A  93      -0.652  12.989 -42.651  1.00  3.40           H  
ATOM   1471 2HD  ARG A  93      -1.837  12.512 -43.893  1.00  3.40           H  
ATOM   1472  HE  ARG A  93      -3.304  13.652 -41.781  1.00  3.40           H  
ATOM   1473 1HH1 ARG A  93      -0.830  14.642 -44.116  1.00  3.40           H  
ATOM   1474 2HH1 ARG A  93      -1.386  16.298 -44.206  1.00  3.40           H  
ATOM   1475 1HH2 ARG A  93      -4.003  15.854 -41.924  1.00  3.40           H  
ATOM   1476 2HH2 ARG A  93      -3.169  16.976 -42.970  1.00  3.40           H  
TER    1477
ENDMDL

REMARK ID 695080 MODEL 2 N1
PFRMAT TS
TARGET N1
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   HIS A   1       0.090   0.591  -1.428  1.00 11.95           N  
ATOM      2  CA  HIS A   1       1.400   0.590  -0.785  1.00 11.95           C  
ATOM      3  C   HIS A   1       1.756   2.035  -0.454  1.00 11.95           C  
ATOM      4  O   HIS A   1       2.143   2.808  -1.343  1.00 11.95           O  
ATOM      5  CB  HIS A   1       2.452  -0.015  -1.720  1.00 11.95           C  
ATOM      6  CG  HIS A   1       3.781  -0.336  -1.081  1.00 11.95           C  
ATOM      7  ND1 HIS A   1       4.903   0.458  -1.222  1.00 11.95           N  
ATOM      8  CD2 HIS A   1       4.166  -1.410  -0.344  1.00 11.95           C  
ATOM      9  CE1 HIS A   1       5.925  -0.127  -0.601  1.00 11.95           C  
ATOM     10  NE2 HIS A   1       5.499  -1.253  -0.059  1.00 11.95           N  
ATOM     11 1H   HIS A   1      -0.352  -0.307  -1.292  1.00 11.95           H  
ATOM     12 2H   HIS A   1      -0.482   1.313  -1.014  1.00 11.95           H  
ATOM     13 3H   HIS A   1       0.195   0.767  -2.416  1.00 11.95           H  
ATOM     14  HA  HIS A   1       1.371   0.017   0.141  1.00 11.95           H  
ATOM     15 1HB  HIS A   1       2.058  -0.936  -2.152  1.00 11.95           H  
ATOM     16 2HB  HIS A   1       2.635   0.674  -2.544  1.00 11.95           H  
ATOM     17  HD2 HIS A   1       3.538  -2.251  -0.048  1.00 11.95           H  
ATOM     18  HE1 HIS A   1       6.944   0.256  -0.549  1.00 11.95           H  
ATOM     19  HE2 HIS A   1       6.061  -1.906   0.474  1.00 11.95           H  
ATOM     20  N   SER A   2       1.639   2.395   0.822  1.00 12.26           N  
ATOM     21  CA  SER A   2       1.874   3.776   1.243  1.00 12.26           C  
ATOM     22  C   SER A   2       3.278   4.281   0.942  1.00 12.26           C  
ATOM     23  O   SER A   2       3.433   5.409   0.482  1.00 12.26           O  
ATOM     24  CB  SER A   2       1.604   3.905   2.723  1.00 12.26           C  
ATOM     25  OG  SER A   2       0.250   3.677   3.008  1.00 12.26           O  
ATOM     26  H   SER A   2       1.356   1.717   1.517  1.00 12.26           H  
ATOM     27  HA  SER A   2       1.169   4.416   0.711  1.00 12.26           H  
ATOM     28 1HB  SER A   2       2.227   3.204   3.278  1.00 12.26           H  
ATOM     29 2HB  SER A   2       1.876   4.895   3.037  1.00 12.26           H  
ATOM     30  HG  SER A   2       0.151   3.823   3.954  1.00 12.26           H  
ATOM     31  N   LEU A   3       4.299   3.458   1.143  1.00 12.62           N  
ATOM     32  CA  LEU A   3       5.638   3.946   0.864  1.00 12.62           C  
ATOM     33  C   LEU A   3       5.810   4.270  -0.617  1.00 12.62           C  
ATOM     34  O   LEU A   3       6.270   5.360  -0.954  1.00 12.62           O  
ATOM     35  CB  LEU A   3       6.706   2.980   1.345  1.00 12.62           C  
ATOM     36  CG  LEU A   3       8.114   3.426   1.042  1.00 12.62           C  
ATOM     37  CD1 LEU A   3       8.368   4.754   1.741  1.00 12.62           C  
ATOM     38  CD2 LEU A   3       9.098   2.370   1.490  1.00 12.62           C  
ATOM     39  H   LEU A   3       4.149   2.524   1.495  1.00 12.62           H  
ATOM     40  HA  LEU A   3       5.777   4.871   1.414  1.00 12.62           H  
ATOM     41 1HB  LEU A   3       6.614   2.872   2.423  1.00 12.62           H  
ATOM     42 2HB  LEU A   3       6.546   2.032   0.898  1.00 12.62           H  
ATOM     43  HG  LEU A   3       8.215   3.577  -0.021  1.00 12.62           H  
ATOM     44 1HD1 LEU A   3       9.375   5.094   1.518  1.00 12.62           H  
ATOM     45 2HD1 LEU A   3       7.652   5.492   1.389  1.00 12.62           H  
ATOM     46 3HD1 LEU A   3       8.260   4.627   2.817  1.00 12.62           H  
ATOM     47 1HD2 LEU A   3      10.112   2.700   1.261  1.00 12.62           H  
ATOM     48 2HD2 LEU A   3       9.001   2.214   2.565  1.00 12.62           H  
ATOM     49 3HD2 LEU A   3       8.892   1.437   0.967  1.00 12.62           H  
ATOM     50  N   GLY A   4       5.397   3.366  -1.516  1.00 12.96           N  
ATOM     51  CA  GLY A   4       5.522   3.660  -2.937  1.00 12.96           C  
ATOM     52  C   GLY A   4       4.812   4.971  -3.289  1.00 12.96           C  
ATOM     53  O   GLY A   4       5.282   5.722  -4.143  1.00 12.96           O  
ATOM     54  H   GLY A   4       5.036   2.456  -1.242  1.00 12.96           H  
ATOM     55 1HA  GLY A   4       6.575   3.724  -3.205  1.00 12.96           H  
ATOM     56 2HA  GLY A   4       5.088   2.840  -3.509  1.00 12.96           H  
ATOM     57  N   LYS A   5       3.685   5.256  -2.620  1.00 13.21           N  
ATOM     58  CA  LYS A   5       2.952   6.502  -2.830  1.00 13.21           C  
ATOM     59  C   LYS A   5       3.774   7.712  -2.355  1.00 13.21           C  
ATOM     60  O   LYS A   5       3.790   8.764  -3.000  1.00 13.21           O  
ATOM     61  CB  LYS A   5       1.602   6.461  -2.107  1.00 13.21           C  
ATOM     62  CG  LYS A   5       0.716   7.675  -2.342  1.00 13.21           C  
ATOM     63  CD  LYS A   5      -0.652   7.495  -1.685  1.00 13.21           C  
ATOM     64  CE  LYS A   5      -1.548   8.705  -1.922  1.00 13.21           C  
ATOM     65  NZ  LYS A   5      -2.893   8.530  -1.308  1.00 13.21           N  
ATOM     66  H   LYS A   5       3.320   4.572  -1.956  1.00 13.21           H  
ATOM     67  HA  LYS A   5       2.770   6.619  -3.896  1.00 13.21           H  
ATOM     68 1HB  LYS A   5       1.057   5.565  -2.400  1.00 13.21           H  
ATOM     69 2HB  LYS A   5       1.770   6.399  -1.038  1.00 13.21           H  
ATOM     70 1HG  LYS A   5       1.203   8.555  -1.920  1.00 13.21           H  
ATOM     71 2HG  LYS A   5       0.584   7.830  -3.412  1.00 13.21           H  
ATOM     72 1HD  LYS A   5      -1.137   6.605  -2.089  1.00 13.21           H  
ATOM     73 2HD  LYS A   5      -0.518   7.358  -0.611  1.00 13.21           H  
ATOM     74 1HE  LYS A   5      -1.076   9.587  -1.493  1.00 13.21           H  
ATOM     75 2HE  LYS A   5      -1.667   8.854  -2.995  1.00 13.21           H  
ATOM     76 1HZ  LYS A   5      -3.454   9.350  -1.488  1.00 13.21           H  
ATOM     77 2HZ  LYS A   5      -3.343   7.719  -1.709  1.00 13.21           H  
ATOM     78 3HZ  LYS A   5      -2.797   8.401  -0.311  1.00 13.21           H  
ATOM     79  N   TRP A   6       4.448   7.558  -1.210  1.00 13.31           N  
ATOM     80  CA  TRP A   6       5.253   8.613  -0.594  1.00 13.31           C  
ATOM     81  C   TRP A   6       6.541   8.919  -1.363  1.00 13.31           C  
ATOM     82  O   TRP A   6       7.011  10.064  -1.384  1.00 13.31           O  
ATOM     83  CB  TRP A   6       5.618   8.217   0.834  1.00 13.31           C  
ATOM     84  CG  TRP A   6       4.440   8.176   1.746  1.00 13.31           C  
ATOM     85  CD1 TRP A   6       3.273   8.860   1.594  1.00 13.31           C  
ATOM     86  CD2 TRP A   6       4.295   7.398   2.957  1.00 13.31           C  
ATOM     87  NE1 TRP A   6       2.417   8.568   2.623  1.00 13.31           N  
ATOM     88  CE2 TRP A   6       3.025   7.673   3.466  1.00 13.31           C  
ATOM     89  CE3 TRP A   6       5.127   6.502   3.638  1.00 13.31           C  
ATOM     90  CZ2 TRP A   6       2.562   7.089   4.631  1.00 13.31           C  
ATOM     91  CZ3 TRP A   6       4.663   5.912   4.800  1.00 13.31           C  
ATOM     92  CH2 TRP A   6       3.412   6.197   5.286  1.00 13.31           C  
ATOM     93  H   TRP A   6       4.373   6.662  -0.726  1.00 13.31           H  
ATOM     94  HA  TRP A   6       4.651   9.518  -0.561  1.00 13.31           H  
ATOM     95 1HB  TRP A   6       6.079   7.238   0.826  1.00 13.31           H  
ATOM     96 2HB  TRP A   6       6.346   8.919   1.234  1.00 13.31           H  
ATOM     97  HD1 TRP A   6       3.053   9.539   0.771  1.00 13.31           H  
ATOM     98  HE1 TRP A   6       1.489   8.946   2.740  1.00 13.31           H  
ATOM     99  HE3 TRP A   6       6.120   6.276   3.262  1.00 13.31           H  
ATOM    100  HZ2 TRP A   6       1.570   7.303   5.031  1.00 13.31           H  
ATOM    101  HZ3 TRP A   6       5.319   5.214   5.322  1.00 13.31           H  
ATOM    102  HH2 TRP A   6       3.077   5.716   6.206  1.00 13.31           H  
ATOM    103  N   LEU A   7       7.104   7.916  -2.031  1.00 13.21           N  
ATOM    104  CA  LEU A   7       8.375   8.076  -2.739  1.00 13.21           C  
ATOM    105  C   LEU A   7       8.246   8.823  -4.063  1.00 13.21           C  
ATOM    106  O   LEU A   7       8.465   8.287  -5.157  1.00 13.21           O  
ATOM    107  CB  LEU A   7       9.012   6.704  -2.971  1.00 13.21           C  
ATOM    108  CG  LEU A   7       9.429   5.952  -1.712  1.00 13.21           C  
ATOM    109  CD1 LEU A   7       9.933   4.576  -2.091  1.00 13.21           C  
ATOM    110  CD2 LEU A   7      10.501   6.746  -0.996  1.00 13.21           C  
ATOM    111  H   LEU A   7       6.666   6.995  -1.979  1.00 13.21           H  
ATOM    112  HA  LEU A   7       9.042   8.652  -2.098  1.00 13.21           H  
ATOM    113 1HB  LEU A   7       8.274   6.080  -3.484  1.00 13.21           H  
ATOM    114 2HB  LEU A   7       9.876   6.809  -3.614  1.00 13.21           H  
ATOM    115  HG  LEU A   7       8.588   5.840  -1.060  1.00 13.21           H  
ATOM    116 1HD1 LEU A   7      10.233   4.036  -1.196  1.00 13.21           H  
ATOM    117 2HD1 LEU A   7       9.136   4.030  -2.595  1.00 13.21           H  
ATOM    118 3HD1 LEU A   7      10.787   4.672  -2.756  1.00 13.21           H  
ATOM    119 1HD2 LEU A   7      10.805   6.220  -0.093  1.00 13.21           H  
ATOM    120 2HD2 LEU A   7      11.364   6.867  -1.651  1.00 13.21           H  
ATOM    121 3HD2 LEU A   7      10.108   7.728  -0.730  1.00 13.21           H  
ATOM    122  N   GLY A   8       7.960  10.109  -3.939  1.00 12.86           N  
ATOM    123  CA  GLY A   8       7.745  11.020  -5.053  1.00 12.86           C  
ATOM    124  C   GLY A   8       9.052  11.410  -5.726  1.00 12.86           C  
ATOM    125  O   GLY A   8       9.500  12.554  -5.623  1.00 12.86           O  
ATOM    126  H   GLY A   8       7.820  10.444  -2.988  1.00 12.86           H  
ATOM    127 1HA  GLY A   8       7.082  10.548  -5.779  1.00 12.86           H  
ATOM    128 2HA  GLY A   8       7.236  11.912  -4.691  1.00 12.86           H  
ATOM    129  N   HIS A   9       9.640  10.461  -6.446  1.00 12.29           N  
ATOM    130  CA  HIS A   9      10.921  10.668  -7.117  1.00 12.29           C  
ATOM    131  C   HIS A   9      10.885  10.336  -8.628  1.00 12.29           C  
ATOM    132  O   HIS A   9      11.630   9.460  -9.088  1.00 12.29           O  
ATOM    133  CB  HIS A   9      12.001   9.824  -6.434  1.00 12.29           C  
ATOM    134  CG  HIS A   9      12.199  10.162  -4.973  1.00 12.29           C  
ATOM    135  ND1 HIS A   9      12.819  11.321  -4.555  1.00 12.29           N  
ATOM    136  CD2 HIS A   9      11.868   9.487  -3.849  1.00 12.29           C  
ATOM    137  CE1 HIS A   9      12.852  11.346  -3.234  1.00 12.29           C  
ATOM    138  NE2 HIS A   9      12.284  10.245  -2.779  1.00 12.29           N  
ATOM    139  H   HIS A   9       9.192   9.542  -6.449  1.00 12.29           H  
ATOM    140  HA  HIS A   9      11.229  11.704  -6.996  1.00 12.29           H  
ATOM    141 1HB  HIS A   9      11.732   8.768  -6.501  1.00 12.29           H  
ATOM    142 2HB  HIS A   9      12.952   9.957  -6.948  1.00 12.29           H  
ATOM    143  HD1 HIS A   9      13.187  12.045  -5.141  1.00 12.29           H  
ATOM    144  HD2 HIS A   9      11.379   8.540  -3.683  1.00 12.29           H  
ATOM    145  HE1 HIS A   9      13.301  12.188  -2.707  1.00 12.29           H  
ATOM    146  N   PRO A  10      10.124  11.113  -9.448  1.00 11.55           N  
ATOM    147  CA  PRO A  10       9.865  10.937 -10.879  1.00 11.55           C  
ATOM    148  C   PRO A  10      11.132  11.121 -11.696  1.00 11.55           C  
ATOM    149  O   PRO A  10      11.189  10.756 -12.872  1.00 11.55           O  
ATOM    150  CB  PRO A  10       8.850  12.039 -11.191  1.00 11.55           C  
ATOM    151  CG  PRO A  10       9.110  13.097 -10.155  1.00 11.55           C  
ATOM    152  CD  PRO A  10       9.480  12.343  -8.911  1.00 11.55           C  
ATOM    153  HA  PRO A  10       9.435   9.938 -11.049  1.00 11.55           H  
ATOM    154 1HB  PRO A  10       9.005  12.410 -12.216  1.00 11.55           H  
ATOM    155 2HB  PRO A  10       7.828  11.636 -11.146  1.00 11.55           H  
ATOM    156 1HG  PRO A  10       9.929  13.760 -10.490  1.00 11.55           H  
ATOM    157 2HG  PRO A  10       8.224  13.732 -10.019  1.00 11.55           H  
ATOM    158 1HD  PRO A  10      10.170  12.970  -8.336  1.00 11.55           H  
ATOM    159 2HD  PRO A  10       8.566  12.100  -8.359  1.00 11.55           H  
ATOM    160  N   ASP A  11      12.158  11.663 -11.034  1.00 10.75           N  
ATOM    161  CA  ASP A  11      13.472  11.950 -11.572  1.00 10.75           C  
ATOM    162  C   ASP A  11      14.083  10.688 -12.167  1.00 10.75           C  
ATOM    163  O   ASP A  11      14.891  10.763 -13.098  1.00 10.75           O  
ATOM    164  CB  ASP A  11      14.356  12.450 -10.438  1.00 10.75           C  
ATOM    165  CG  ASP A  11      13.932  13.812  -9.924  1.00 10.75           C  
ATOM    166  OD1 ASP A  11      13.157  14.474 -10.575  1.00 10.75           O  
ATOM    167  OD2 ASP A  11      14.357  14.162  -8.853  1.00 10.75           O  
ATOM    168  H   ASP A  11      12.010  11.919 -10.074  1.00 10.75           H  
ATOM    169  HA  ASP A  11      13.383  12.709 -12.348  1.00 10.75           H  
ATOM    170 1HB  ASP A  11      14.321  11.736  -9.614  1.00 10.75           H  
ATOM    171 2HB  ASP A  11      15.388  12.507 -10.779  1.00 10.75           H  
ATOM    172  N   LYS A  12      13.676   9.520 -11.646  1.00  9.93           N  
ATOM    173  CA  LYS A  12      14.151   8.246 -12.172  1.00  9.93           C  
ATOM    174  C   LYS A  12      13.984   8.116 -13.671  1.00  9.93           C  
ATOM    175  O   LYS A  12      14.723   7.376 -14.307  1.00  9.93           O  
ATOM    176  CB  LYS A  12      13.456   7.019 -11.587  1.00  9.93           C  
ATOM    177  CG  LYS A  12      13.982   5.757 -12.325  1.00  9.93           C  
ATOM    178  CD  LYS A  12      13.443   4.411 -11.874  1.00  9.93           C  
ATOM    179  CE  LYS A  12      14.012   3.333 -12.846  1.00  9.93           C  
ATOM    180  NZ  LYS A  12      13.574   1.942 -12.551  1.00  9.93           N  
ATOM    181  H   LYS A  12      13.005   9.523 -10.873  1.00  9.93           H  
ATOM    182  HA  LYS A  12      15.216   8.169 -11.952  1.00  9.93           H  
ATOM    183 1HB  LYS A  12      13.659   6.936 -10.521  1.00  9.93           H  
ATOM    184 2HB  LYS A  12      12.379   7.097 -11.727  1.00  9.93           H  
ATOM    185 1HG  LYS A  12      13.733   5.862 -13.383  1.00  9.93           H  
ATOM    186 2HG  LYS A  12      15.067   5.737 -12.241  1.00  9.93           H  
ATOM    187 1HD  LYS A  12      13.766   4.197 -10.855  1.00  9.93           H  
ATOM    188 2HD  LYS A  12      12.357   4.408 -11.913  1.00  9.93           H  
ATOM    189 1HE  LYS A  12      13.691   3.587 -13.858  1.00  9.93           H  
ATOM    190 2HE  LYS A  12      15.100   3.369 -12.806  1.00  9.93           H  
ATOM    191 1HZ  LYS A  12      14.002   1.307 -13.268  1.00  9.93           H  
ATOM    192 2HZ  LYS A  12      13.877   1.667 -11.634  1.00  9.93           H  
ATOM    193 3HZ  LYS A  12      12.573   1.878 -12.611  1.00  9.93           H  
ATOM    194  N   PHE A  13      12.974   8.765 -14.237  1.00  9.03           N  
ATOM    195  CA  PHE A  13      12.677   8.584 -15.640  1.00  9.03           C  
ATOM    196  C   PHE A  13      13.229   9.703 -16.518  1.00  9.03           C  
ATOM    197  O   PHE A  13      12.845   9.838 -17.684  1.00  9.03           O  
ATOM    198  CB  PHE A  13      11.175   8.456 -15.772  1.00  9.03           C  
ATOM    199  CG  PHE A  13      10.708   7.286 -14.974  1.00  9.03           C  
ATOM    200  CD1 PHE A  13      10.070   7.490 -13.760  1.00  9.03           C  
ATOM    201  CD2 PHE A  13      10.937   5.990 -15.396  1.00  9.03           C  
ATOM    202  CE1 PHE A  13       9.662   6.425 -12.991  1.00  9.03           C  
ATOM    203  CE2 PHE A  13      10.528   4.919 -14.629  1.00  9.03           C  
ATOM    204  CZ  PHE A  13       9.888   5.138 -13.425  1.00  9.03           C  
ATOM    205  H   PHE A  13      12.397   9.404 -13.686  1.00  9.03           H  
ATOM    206  HA  PHE A  13      13.132   7.648 -15.967  1.00  9.03           H  
ATOM    207 1HB  PHE A  13      10.690   9.358 -15.394  1.00  9.03           H  
ATOM    208 2HB  PHE A  13      10.893   8.316 -16.813  1.00  9.03           H  
ATOM    209  HD1 PHE A  13       9.900   8.514 -13.416  1.00  9.03           H  
ATOM    210  HD2 PHE A  13      11.448   5.820 -16.344  1.00  9.03           H  
ATOM    211  HE1 PHE A  13       9.163   6.601 -12.038  1.00  9.03           H  
ATOM    212  HE2 PHE A  13      10.713   3.902 -14.972  1.00  9.03           H  
ATOM    213  HZ  PHE A  13       9.567   4.294 -12.817  1.00  9.03           H  
ATOM    214  N   GLY A  14      14.147  10.493 -15.966  1.00  8.00           N  
ATOM    215  CA  GLY A  14      14.802  11.535 -16.734  1.00  8.00           C  
ATOM    216  C   GLY A  14      15.963  10.893 -17.486  1.00  8.00           C  
ATOM    217  O   GLY A  14      16.099   9.668 -17.503  1.00  8.00           O  
ATOM    218  H   GLY A  14      14.408  10.371 -14.986  1.00  8.00           H  
ATOM    219 1HA  GLY A  14      14.099  11.990 -17.433  1.00  8.00           H  
ATOM    220 2HA  GLY A  14      15.168  12.315 -16.066  1.00  8.00           H  
ATOM    221  N   SER A  15      16.859  11.695 -18.055  1.00  6.79           N  
ATOM    222  CA  SER A  15      17.964  11.109 -18.823  1.00  6.79           C  
ATOM    223  C   SER A  15      18.873  10.208 -17.972  1.00  6.79           C  
ATOM    224  O   SER A  15      19.486   9.263 -18.484  1.00  6.79           O  
ATOM    225  CB  SER A  15      18.789  12.216 -19.446  1.00  6.79           C  
ATOM    226  OG  SER A  15      19.431  12.976 -18.459  1.00  6.79           O  
ATOM    227  H   SER A  15      16.751  12.698 -18.006  1.00  6.79           H  
ATOM    228  HA  SER A  15      17.535  10.502 -19.621  1.00  6.79           H  
ATOM    229 1HB  SER A  15      19.531  11.782 -20.116  1.00  6.79           H  
ATOM    230 2HB  SER A  15      18.144  12.858 -20.044  1.00  6.79           H  
ATOM    231  HG  SER A  15      20.033  12.374 -18.012  1.00  6.79           H  
ATOM    232  N   GLY A  16      18.898  10.451 -16.659  1.00  5.41           N  
ATOM    233  CA  GLY A  16      19.715   9.679 -15.727  1.00  5.41           C  
ATOM    234  C   GLY A  16      19.267   8.220 -15.600  1.00  5.41           C  
ATOM    235  O   GLY A  16      20.019   7.384 -15.099  1.00  5.41           O  
ATOM    236  H   GLY A  16      18.345  11.218 -16.305  1.00  5.41           H  
ATOM    237 1HA  GLY A  16      20.754   9.710 -16.053  1.00  5.41           H  
ATOM    238 2HA  GLY A  16      19.678  10.153 -14.747  1.00  5.41           H  
ATOM    239  N   GLY A  17      18.038   7.923 -16.030  1.00  4.05           N  
ATOM    240  CA  GLY A  17      17.501   6.574 -15.981  1.00  4.05           C  
ATOM    241  C   GLY A  17      17.420   5.950 -17.367  1.00  4.05           C  
ATOM    242  O   GLY A  17      16.776   4.913 -17.550  1.00  4.05           O  
ATOM    243  H   GLY A  17      17.447   8.647 -16.439  1.00  4.05           H  
ATOM    244 1HA  GLY A  17      18.121   5.954 -15.335  1.00  4.05           H  
ATOM    245 2HA  GLY A  17      16.513   6.594 -15.545  1.00  4.05           H  
ATOM    246  N   SER A  18      18.043   6.588 -18.358  1.00  2.88           N  
ATOM    247  CA  SER A  18      17.953   6.081 -19.713  1.00  2.88           C  
ATOM    248  C   SER A  18      18.661   4.742 -19.864  1.00  2.88           C  
ATOM    249  O   SER A  18      19.570   4.405 -19.104  1.00  2.88           O  
ATOM    250  CB  SER A  18      18.504   7.115 -20.677  1.00  2.88           C  
ATOM    251  OG  SER A  18      19.872   7.335 -20.465  1.00  2.88           O  
ATOM    252  H   SER A  18      18.575   7.441 -18.187  1.00  2.88           H  
ATOM    253  HA  SER A  18      16.899   5.931 -19.948  1.00  2.88           H  
ATOM    254 1HB  SER A  18      18.345   6.772 -21.697  1.00  2.88           H  
ATOM    255 2HB  SER A  18      17.961   8.052 -20.556  1.00  2.88           H  
ATOM    256  HG  SER A  18      19.924   7.910 -19.661  1.00  2.88           H  
ATOM    257  N   GLY A  19      18.260   3.989 -20.879  1.00  2.00           N  
ATOM    258  CA  GLY A  19      18.847   2.686 -21.146  1.00  2.00           C  
ATOM    259  C   GLY A  19      17.939   1.886 -22.066  1.00  2.00           C  
ATOM    260  O   GLY A  19      17.039   2.441 -22.703  1.00  2.00           O  
ATOM    261  H   GLY A  19      17.516   4.322 -21.472  1.00  2.00           H  
ATOM    262 1HA  GLY A  19      19.827   2.809 -21.606  1.00  2.00           H  
ATOM    263 2HA  GLY A  19      18.991   2.146 -20.210  1.00  2.00           H  
ATOM    264  N   MET A  20      18.200   0.592 -22.156  1.00  1.42           N  
ATOM    265  CA  MET A  20      17.464  -0.314 -23.016  1.00  1.42           C  
ATOM    266  C   MET A  20      16.584  -1.249 -22.194  1.00  1.42           C  
ATOM    267  O   MET A  20      17.004  -1.746 -21.153  1.00  1.42           O  
ATOM    268  CB  MET A  20      18.480  -1.105 -23.849  1.00  1.42           C  
ATOM    269  CG  MET A  20      17.911  -2.087 -24.820  1.00  1.42           C  
ATOM    270  SD  MET A  20      19.177  -2.883 -25.878  1.00  1.42           S  
ATOM    271  CE  MET A  20      20.016  -4.039 -24.814  1.00  1.42           C  
ATOM    272  H   MET A  20      18.943   0.178 -21.596  1.00  1.42           H  
ATOM    273  HA  MET A  20      16.819   0.265 -23.675  1.00  1.42           H  
ATOM    274 1HB  MET A  20      19.089  -0.408 -24.418  1.00  1.42           H  
ATOM    275 2HB  MET A  20      19.149  -1.644 -23.190  1.00  1.42           H  
ATOM    276 1HG  MET A  20      17.356  -2.862 -24.291  1.00  1.42           H  
ATOM    277 2HG  MET A  20      17.230  -1.554 -25.452  1.00  1.42           H  
ATOM    278 1HE  MET A  20      20.782  -4.565 -25.387  1.00  1.42           H  
ATOM    279 2HE  MET A  20      20.478  -3.509 -23.987  1.00  1.42           H  
ATOM    280 3HE  MET A  20      19.298  -4.756 -24.435  1.00  1.42           H  
ATOM    281  N   GLN A  21      15.359  -1.493 -22.635  1.00  1.07           N  
ATOM    282  CA  GLN A  21      14.585  -2.511 -21.939  1.00  1.07           C  
ATOM    283  C   GLN A  21      14.442  -3.714 -22.828  1.00  1.07           C  
ATOM    284  O   GLN A  21      14.221  -3.566 -24.031  1.00  1.07           O  
ATOM    285  CB  GLN A  21      13.187  -2.036 -21.501  1.00  1.07           C  
ATOM    286  CG  GLN A  21      13.179  -0.984 -20.394  1.00  1.07           C  
ATOM    287  CD  GLN A  21      11.754  -0.636 -19.934  1.00  1.07           C  
ATOM    288  OE1 GLN A  21      10.816  -0.792 -20.725  1.00  1.07           O  
ATOM    289  NE2 GLN A  21      11.563  -0.178 -18.679  1.00  1.07           N  
ATOM    290  H   GLN A  21      15.002  -1.028 -23.454  1.00  1.07           H  
ATOM    291  HA  GLN A  21      15.122  -2.820 -21.052  1.00  1.07           H  
ATOM    292 1HB  GLN A  21      12.655  -1.633 -22.361  1.00  1.07           H  
ATOM    293 2HB  GLN A  21      12.625  -2.895 -21.146  1.00  1.07           H  
ATOM    294 1HG  GLN A  21      13.711  -1.410 -19.558  1.00  1.07           H  
ATOM    295 2HG  GLN A  21      13.675  -0.078 -20.739  1.00  1.07           H  
ATOM    296 1HE2 GLN A  21      10.640   0.049 -18.374  1.00  1.07           H  
ATOM    297 2HE2 GLN A  21      12.332  -0.046 -18.003  1.00  1.07           H  
ATOM    298  N   ILE A  22      14.556  -4.888 -22.222  1.00  0.88           N  
ATOM    299  CA  ILE A  22      14.369  -6.157 -22.923  1.00  0.88           C  
ATOM    300  C   ILE A  22      13.382  -6.989 -22.139  1.00  0.88           C  
ATOM    301  O   ILE A  22      13.146  -6.730 -20.956  1.00  0.88           O  
ATOM    302  CB  ILE A  22      15.693  -6.941 -23.102  1.00  0.88           C  
ATOM    303  CG1 ILE A  22      16.295  -7.319 -21.729  1.00  0.88           C  
ATOM    304  CG2 ILE A  22      16.690  -6.128 -23.945  1.00  0.88           C  
ATOM    305  CD1 ILE A  22      17.508  -8.257 -21.814  1.00  0.88           C  
ATOM    306  H   ILE A  22      14.768  -4.882 -21.222  1.00  0.88           H  
ATOM    307  HA  ILE A  22      13.944  -5.971 -23.909  1.00  0.88           H  
ATOM    308  HB  ILE A  22      15.479  -7.879 -23.626  1.00  0.88           H  
ATOM    309 1HG1 ILE A  22      16.583  -6.407 -21.210  1.00  0.88           H  
ATOM    310 2HG1 ILE A  22      15.523  -7.821 -21.142  1.00  0.88           H  
ATOM    311 1HG2 ILE A  22      17.603  -6.701 -24.079  1.00  0.88           H  
ATOM    312 2HG2 ILE A  22      16.250  -5.910 -24.922  1.00  0.88           H  
ATOM    313 3HG2 ILE A  22      16.918  -5.198 -23.444  1.00  0.88           H  
ATOM    314 1HD1 ILE A  22      17.868  -8.483 -20.815  1.00  0.88           H  
ATOM    315 2HD1 ILE A  22      17.219  -9.175 -22.304  1.00  0.88           H  
ATOM    316 3HD1 ILE A  22      18.303  -7.779 -22.383  1.00  0.88           H  
ATOM    317  N   PHE A  23      12.835  -8.013 -22.766  1.00  0.80           N  
ATOM    318  CA  PHE A  23      11.919  -8.860 -22.031  1.00  0.80           C  
ATOM    319  C   PHE A  23      12.461 -10.267 -21.937  1.00  0.80           C  
ATOM    320  O   PHE A  23      13.109 -10.744 -22.870  1.00  0.80           O  
ATOM    321  CB  PHE A  23      10.562  -8.898 -22.727  1.00  0.80           C  
ATOM    322  CG  PHE A  23       9.893  -7.585 -22.828  1.00  0.80           C  
ATOM    323  CD1 PHE A  23      10.111  -6.782 -23.933  1.00  0.80           C  
ATOM    324  CD2 PHE A  23       9.052  -7.130 -21.836  1.00  0.80           C  
ATOM    325  CE1 PHE A  23       9.485  -5.558 -24.039  1.00  0.80           C  
ATOM    326  CE2 PHE A  23       8.432  -5.906 -21.949  1.00  0.80           C  
ATOM    327  CZ  PHE A  23       8.651  -5.120 -23.052  1.00  0.80           C  
ATOM    328  H   PHE A  23      13.045  -8.194 -23.748  1.00  0.80           H  
ATOM    329  HA  PHE A  23      11.793  -8.475 -21.022  1.00  0.80           H  
ATOM    330 1HB  PHE A  23      10.685  -9.294 -23.735  1.00  0.80           H  
ATOM    331 2HB  PHE A  23       9.918  -9.569 -22.199  1.00  0.80           H  
ATOM    332  HD1 PHE A  23      10.779  -7.131 -24.730  1.00  0.80           H  
ATOM    333  HD2 PHE A  23       8.878  -7.744 -20.957  1.00  0.80           H  
ATOM    334  HE1 PHE A  23       9.647  -4.943 -24.909  1.00  0.80           H  
ATOM    335  HE2 PHE A  23       7.767  -5.562 -21.161  1.00  0.80           H  
ATOM    336  HZ  PHE A  23       8.159  -4.151 -23.143  1.00  0.80           H  
ATOM    337  N   VAL A  24      12.187 -10.921 -20.822  1.00  0.81           N  
ATOM    338  CA  VAL A  24      12.560 -12.306 -20.652  1.00  0.81           C  
ATOM    339  C   VAL A  24      11.333 -13.165 -20.385  1.00  0.81           C  
ATOM    340  O   VAL A  24      10.557 -12.907 -19.455  1.00  0.81           O  
ATOM    341  CB  VAL A  24      13.591 -12.459 -19.513  1.00  0.81           C  
ATOM    342  CG1 VAL A  24      13.927 -13.944 -19.323  1.00  0.81           C  
ATOM    343  CG2 VAL A  24      14.871 -11.676 -19.867  1.00  0.81           C  
ATOM    344  H   VAL A  24      11.705 -10.435 -20.070  1.00  0.81           H  
ATOM    345  HA  VAL A  24      13.027 -12.653 -21.569  1.00  0.81           H  
ATOM    346  HB  VAL A  24      13.166 -12.080 -18.579  1.00  0.81           H  
ATOM    347 1HG1 VAL A  24      14.650 -14.053 -18.519  1.00  0.81           H  
ATOM    348 2HG1 VAL A  24      13.022 -14.499 -19.068  1.00  0.81           H  
ATOM    349 3HG1 VAL A  24      14.347 -14.343 -20.252  1.00  0.81           H  
ATOM    350 1HG2 VAL A  24      15.587 -11.796 -19.075  1.00  0.81           H  
ATOM    351 2HG2 VAL A  24      15.287 -12.063 -20.785  1.00  0.81           H  
ATOM    352 3HG2 VAL A  24      14.640 -10.618 -19.991  1.00  0.81           H  
ATOM    353  N   ASP A  25      11.149 -14.178 -21.224  1.00  0.89           N  
ATOM    354  CA  ASP A  25      10.017 -15.081 -21.085  1.00  0.89           C  
ATOM    355  C   ASP A  25      10.425 -16.300 -20.281  1.00  0.89           C  
ATOM    356  O   ASP A  25      11.372 -17.009 -20.623  1.00  0.89           O  
ATOM    357  CB  ASP A  25       9.452 -15.478 -22.440  1.00  0.89           C  
ATOM    358  CG  ASP A  25       8.757 -14.312 -23.160  1.00  0.89           C  
ATOM    359  OD1 ASP A  25       8.437 -13.337 -22.511  1.00  0.89           O  
ATOM    360  OD2 ASP A  25       8.545 -14.409 -24.342  1.00  0.89           O  
ATOM    361  H   ASP A  25      11.829 -14.321 -21.973  1.00  0.89           H  
ATOM    362  HA  ASP A  25       9.227 -14.571 -20.533  1.00  0.89           H  
ATOM    363 1HB  ASP A  25      10.250 -15.850 -23.055  1.00  0.89           H  
ATOM    364 2HB  ASP A  25       8.735 -16.288 -22.308  1.00  0.89           H  
ATOM    365  N   THR A  26       9.759 -16.484 -19.157  1.00  1.00           N  
ATOM    366  CA  THR A  26      10.104 -17.534 -18.217  1.00  1.00           C  
ATOM    367  C   THR A  26       9.416 -18.866 -18.493  1.00  1.00           C  
ATOM    368  O   THR A  26       8.430 -18.942 -19.229  1.00  1.00           O  
ATOM    369  CB  THR A  26       9.756 -17.049 -16.817  1.00  1.00           C  
ATOM    370  OG1 THR A  26       8.340 -16.872 -16.734  1.00  1.00           O  
ATOM    371  CG2 THR A  26      10.421 -15.691 -16.585  1.00  1.00           C  
ATOM    372  H   THR A  26       8.980 -15.860 -18.929  1.00  1.00           H  
ATOM    373  HA  THR A  26      11.181 -17.700 -18.269  1.00  1.00           H  
ATOM    374  HB  THR A  26      10.090 -17.769 -16.070  1.00  1.00           H  
ATOM    375  HG1 THR A  26       8.116 -16.068 -17.269  1.00  1.00           H  
ATOM    376 1HG2 THR A  26      10.167 -15.322 -15.592  1.00  1.00           H  
ATOM    377 2HG2 THR A  26      11.498 -15.800 -16.668  1.00  1.00           H  
ATOM    378 3HG2 THR A  26      10.073 -14.977 -17.335  1.00  1.00           H  
ATOM    379  N   VAL A  27       9.878 -19.911 -17.805  1.00  1.10           N  
ATOM    380  CA  VAL A  27       9.312 -21.260 -17.912  1.00  1.10           C  
ATOM    381  C   VAL A  27       7.873 -21.356 -17.386  1.00  1.10           C  
ATOM    382  O   VAL A  27       7.160 -22.320 -17.657  1.00  1.10           O  
ATOM    383  CB  VAL A  27      10.199 -22.264 -17.155  1.00  1.10           C  
ATOM    384  CG1 VAL A  27      11.597 -22.287 -17.756  1.00  1.10           C  
ATOM    385  CG2 VAL A  27      10.268 -21.877 -15.686  1.00  1.10           C  
ATOM    386  H   VAL A  27      10.684 -19.771 -17.210  1.00  1.10           H  
ATOM    387  HA  VAL A  27       9.311 -21.536 -18.968  1.00  1.10           H  
ATOM    388  HB  VAL A  27       9.775 -23.262 -17.257  1.00  1.10           H  
ATOM    389 1HG1 VAL A  27      12.205 -23.011 -17.223  1.00  1.10           H  
ATOM    390 2HG1 VAL A  27      11.533 -22.566 -18.807  1.00  1.10           H  
ATOM    391 3HG1 VAL A  27      12.048 -21.297 -17.671  1.00  1.10           H  
ATOM    392 1HG2 VAL A  27      10.885 -22.597 -15.164  1.00  1.10           H  
ATOM    393 2HG2 VAL A  27      10.702 -20.880 -15.587  1.00  1.10           H  
ATOM    394 3HG2 VAL A  27       9.272 -21.886 -15.257  1.00  1.10           H  
ATOM    395  N   GLN A  28       7.462 -20.344 -16.626  1.00  1.18           N  
ATOM    396  CA  GLN A  28       6.120 -20.234 -16.068  1.00  1.18           C  
ATOM    397  C   GLN A  28       5.174 -19.508 -17.019  1.00  1.18           C  
ATOM    398  O   GLN A  28       4.013 -19.269 -16.678  1.00  1.18           O  
ATOM    399  CB  GLN A  28       6.142 -19.472 -14.746  1.00  1.18           C  
ATOM    400  CG  GLN A  28       6.882 -20.146 -13.619  1.00  1.18           C  
ATOM    401  CD  GLN A  28       6.863 -19.302 -12.343  1.00  1.18           C  
ATOM    402  OE1 GLN A  28       5.848 -18.651 -11.998  1.00  1.18           O  
ATOM    403  NE2 GLN A  28       7.987 -19.302 -11.629  1.00  1.18           N  
ATOM    404  H   GLN A  28       8.117 -19.598 -16.443  1.00  1.18           H  
ATOM    405  HA  GLN A  28       5.731 -21.238 -15.902  1.00  1.18           H  
ATOM    406 1HB  GLN A  28       6.602 -18.493 -14.909  1.00  1.18           H  
ATOM    407 2HB  GLN A  28       5.125 -19.303 -14.422  1.00  1.18           H  
ATOM    408 1HG  GLN A  28       6.414 -21.109 -13.409  1.00  1.18           H  
ATOM    409 2HG  GLN A  28       7.919 -20.291 -13.915  1.00  1.18           H  
ATOM    410 1HE2 GLN A  28       8.045 -18.772 -10.781  1.00  1.18           H  
ATOM    411 2HE2 GLN A  28       8.777 -19.833 -11.937  1.00  1.18           H  
ATOM    412  N   TRP A  29       5.690 -19.129 -18.191  1.00  1.22           N  
ATOM    413  CA  TRP A  29       4.991 -18.372 -19.225  1.00  1.22           C  
ATOM    414  C   TRP A  29       4.634 -16.959 -18.777  1.00  1.22           C  
ATOM    415  O   TRP A  29       3.688 -16.351 -19.274  1.00  1.22           O  
ATOM    416  CB  TRP A  29       3.733 -19.109 -19.687  1.00  1.22           C  
ATOM    417  CG  TRP A  29       4.025 -20.490 -20.184  1.00  1.22           C  
ATOM    418  CD1 TRP A  29       3.753 -21.662 -19.548  1.00  1.22           C  
ATOM    419  CD2 TRP A  29       4.663 -20.849 -21.430  1.00  1.22           C  
ATOM    420  NE1 TRP A  29       4.173 -22.724 -20.312  1.00  1.22           N  
ATOM    421  CE2 TRP A  29       4.732 -22.244 -21.467  1.00  1.22           C  
ATOM    422  CE3 TRP A  29       5.176 -20.109 -22.502  1.00  1.22           C  
ATOM    423  CZ2 TRP A  29       5.292 -22.923 -22.538  1.00  1.22           C  
ATOM    424  CZ3 TRP A  29       5.738 -20.788 -23.576  1.00  1.22           C  
ATOM    425  CH2 TRP A  29       5.794 -22.160 -23.593  1.00  1.22           C  
ATOM    426  H   TRP A  29       6.659 -19.361 -18.401  1.00  1.22           H  
ATOM    427  HA  TRP A  29       5.662 -18.290 -20.081  1.00  1.22           H  
ATOM    428 1HB  TRP A  29       3.002 -19.167 -18.886  1.00  1.22           H  
ATOM    429 2HB  TRP A  29       3.275 -18.549 -20.500  1.00  1.22           H  
ATOM    430  HD1 TRP A  29       3.275 -21.742 -18.572  1.00  1.22           H  
ATOM    431  HE1 TRP A  29       4.087 -23.699 -20.063  1.00  1.22           H  
ATOM    432  HE3 TRP A  29       5.135 -19.020 -22.491  1.00  1.22           H  
ATOM    433  HZ2 TRP A  29       5.347 -24.011 -22.569  1.00  1.22           H  
ATOM    434  HZ3 TRP A  29       6.135 -20.204 -24.407  1.00  1.22           H  
ATOM    435  HH2 TRP A  29       6.241 -22.661 -24.452  1.00  1.22           H  
ATOM    436  N   LYS A  30       5.441 -16.427 -17.867  1.00  1.20           N  
ATOM    437  CA  LYS A  30       5.322 -15.050 -17.412  1.00  1.20           C  
ATOM    438  C   LYS A  30       6.427 -14.242 -18.079  1.00  1.20           C  
ATOM    439  O   LYS A  30       7.493 -14.798 -18.376  1.00  1.20           O  
ATOM    440  CB  LYS A  30       5.443 -14.960 -15.889  1.00  1.20           C  
ATOM    441  CG  LYS A  30       4.330 -15.675 -15.103  1.00  1.20           C  
ATOM    442  CD  LYS A  30       4.548 -15.525 -13.592  1.00  1.20           C  
ATOM    443  CE  LYS A  30       3.397 -16.117 -12.768  1.00  1.20           C  
ATOM    444  NZ  LYS A  30       3.325 -17.594 -12.878  1.00  1.20           N  
ATOM    445  H   LYS A  30       6.173 -17.011 -17.487  1.00  1.20           H  
ATOM    446  HA  LYS A  30       4.359 -14.644 -17.724  1.00  1.20           H  
ATOM    447 1HB  LYS A  30       6.393 -15.394 -15.575  1.00  1.20           H  
ATOM    448 2HB  LYS A  30       5.450 -13.911 -15.589  1.00  1.20           H  
ATOM    449 1HG  LYS A  30       3.362 -15.254 -15.372  1.00  1.20           H  
ATOM    450 2HG  LYS A  30       4.329 -16.738 -15.358  1.00  1.20           H  
ATOM    451 1HD  LYS A  30       5.470 -16.045 -13.314  1.00  1.20           H  
ATOM    452 2HD  LYS A  30       4.658 -14.471 -13.340  1.00  1.20           H  
ATOM    453 1HE  LYS A  30       3.544 -15.852 -11.723  1.00  1.20           H  
ATOM    454 2HE  LYS A  30       2.455 -15.692 -13.112  1.00  1.20           H  
ATOM    455 1HZ  LYS A  30       2.566 -17.944 -12.320  1.00  1.20           H  
ATOM    456 2HZ  LYS A  30       3.177 -17.855 -13.844  1.00  1.20           H  
ATOM    457 3HZ  LYS A  30       4.217 -18.003 -12.541  1.00  1.20           H  
ATOM    458  N   THR A  31       6.191 -12.945 -18.289  1.00  1.16           N  
ATOM    459  CA  THR A  31       7.214 -12.087 -18.892  1.00  1.16           C  
ATOM    460  C   THR A  31       7.733 -11.041 -17.916  1.00  1.16           C  
ATOM    461  O   THR A  31       6.953 -10.344 -17.262  1.00  1.16           O  
ATOM    462  CB  THR A  31       6.677 -11.359 -20.144  1.00  1.16           C  
ATOM    463  OG1 THR A  31       6.273 -12.316 -21.131  1.00  1.16           O  
ATOM    464  CG2 THR A  31       7.754 -10.468 -20.730  1.00  1.16           C  
ATOM    465  H   THR A  31       5.298 -12.548 -18.032  1.00  1.16           H  
ATOM    466  HA  THR A  31       8.056 -12.706 -19.198  1.00  1.16           H  
ATOM    467  HB  THR A  31       5.817 -10.754 -19.868  1.00  1.16           H  
ATOM    468  HG1 THR A  31       7.076 -12.679 -21.593  1.00  1.16           H  
ATOM    469 1HG2 THR A  31       7.369  -9.964 -21.613  1.00  1.16           H  
ATOM    470 2HG2 THR A  31       8.061  -9.726 -20.002  1.00  1.16           H  
ATOM    471 3HG2 THR A  31       8.610 -11.092 -21.005  1.00  1.16           H  
ATOM    472  N   ILE A  32       9.053 -10.932 -17.840  1.00  1.11           N  
ATOM    473  CA  ILE A  32       9.723  -9.961 -16.989  1.00  1.11           C  
ATOM    474  C   ILE A  32      10.512  -8.938 -17.789  1.00  1.11           C  
ATOM    475  O   ILE A  32      11.258  -9.290 -18.705  1.00  1.11           O  
ATOM    476  CB  ILE A  32      10.632 -10.666 -15.976  1.00  1.11           C  
ATOM    477  CG1 ILE A  32       9.776 -11.523 -15.049  1.00  1.11           C  
ATOM    478  CG2 ILE A  32      11.466  -9.679 -15.206  1.00  1.11           C  
ATOM    479  CD1 ILE A  32      10.569 -12.391 -14.161  1.00  1.11           C  
ATOM    480  H   ILE A  32       9.618 -11.571 -18.404  1.00  1.11           H  
ATOM    481  HA  ILE A  32       8.963  -9.420 -16.425  1.00  1.11           H  
ATOM    482  HB  ILE A  32      11.297 -11.346 -16.514  1.00  1.11           H  
ATOM    483 1HG1 ILE A  32       9.151 -10.871 -14.439  1.00  1.11           H  
ATOM    484 2HG1 ILE A  32       9.130 -12.164 -15.647  1.00  1.11           H  
ATOM    485 1HG2 ILE A  32      12.102 -10.222 -14.510  1.00  1.11           H  
ATOM    486 2HG2 ILE A  32      12.088  -9.105 -15.890  1.00  1.11           H  
ATOM    487 3HG2 ILE A  32      10.811  -9.005 -14.659  1.00  1.11           H  
ATOM    488 1HD1 ILE A  32       9.899 -12.976 -13.533  1.00  1.11           H  
ATOM    489 2HD1 ILE A  32      11.181 -13.063 -14.769  1.00  1.11           H  
ATOM    490 3HD1 ILE A  32      11.217 -11.785 -13.530  1.00  1.11           H  
ATOM    491  N   THR A  33      10.321  -7.661 -17.470  1.00  1.08           N  
ATOM    492  CA  THR A  33      11.039  -6.614 -18.185  1.00  1.08           C  
ATOM    493  C   THR A  33      12.326  -6.283 -17.436  1.00  1.08           C  
ATOM    494  O   THR A  33      12.296  -6.047 -16.222  1.00  1.08           O  
ATOM    495  CB  THR A  33      10.208  -5.324 -18.295  1.00  1.08           C  
ATOM    496  OG1 THR A  33       8.972  -5.595 -18.949  1.00  1.08           O  
ATOM    497  CG2 THR A  33      10.986  -4.301 -19.149  1.00  1.08           C  
ATOM    498  H   THR A  33       9.686  -7.419 -16.722  1.00  1.08           H  
ATOM    499  HA  THR A  33      11.296  -6.963 -19.184  1.00  1.08           H  
ATOM    500  HB  THR A  33      10.016  -4.914 -17.306  1.00  1.08           H  
ATOM    501  HG1 THR A  33       8.527  -4.763 -19.138  1.00  1.08           H  
ATOM    502 1HG2 THR A  33      10.402  -3.388 -19.247  1.00  1.08           H  
ATOM    503 2HG2 THR A  33      11.939  -4.065 -18.677  1.00  1.08           H  
ATOM    504 3HG2 THR A  33      11.168  -4.724 -20.141  1.00  1.08           H  
ATOM    505  N   LEU A  34      13.449  -6.291 -18.145  1.00  1.07           N  
ATOM    506  CA  LEU A  34      14.723  -5.960 -17.528  1.00  1.07           C  
ATOM    507  C   LEU A  34      15.258  -4.634 -18.055  1.00  1.07           C  
ATOM    508  O   LEU A  34      15.156  -4.341 -19.248  1.00  1.07           O  
ATOM    509  CB  LEU A  34      15.768  -7.044 -17.804  1.00  1.07           C  
ATOM    510  CG  LEU A  34      15.440  -8.475 -17.381  1.00  1.07           C  
ATOM    511  CD1 LEU A  34      16.586  -9.345 -17.778  1.00  1.07           C  
ATOM    512  CD2 LEU A  34      15.198  -8.556 -15.900  1.00  1.07           C  
ATOM    513  H   LEU A  34      13.397  -6.506 -19.139  1.00  1.07           H  
ATOM    514  HA  LEU A  34      14.581  -5.871 -16.453  1.00  1.07           H  
ATOM    515 1HB  LEU A  34      15.963  -7.059 -18.865  1.00  1.07           H  
ATOM    516 2HB  LEU A  34      16.692  -6.760 -17.298  1.00  1.07           H  
ATOM    517  HG  LEU A  34      14.546  -8.818 -17.912  1.00  1.07           H  
ATOM    518 1HD1 LEU A  34      16.366 -10.352 -17.507  1.00  1.07           H  
ATOM    519 2HD1 LEU A  34      16.731  -9.280 -18.851  1.00  1.07           H  
ATOM    520 3HD1 LEU A  34      17.491  -9.019 -17.262  1.00  1.07           H  
ATOM    521 1HD2 LEU A  34      14.970  -9.588 -15.621  1.00  1.07           H  
ATOM    522 2HD2 LEU A  34      16.078  -8.228 -15.362  1.00  1.07           H  
ATOM    523 3HD2 LEU A  34      14.359  -7.915 -15.649  1.00  1.07           H  
ATOM    524  N   GLU A  35      15.882  -3.860 -17.170  1.00  1.05           N  
ATOM    525  CA  GLU A  35      16.538  -2.606 -17.549  1.00  1.05           C  
ATOM    526  C   GLU A  35      18.031  -2.854 -17.707  1.00  1.05           C  
ATOM    527  O   GLU A  35      18.750  -3.127 -16.733  1.00  1.05           O  
ATOM    528  CB  GLU A  35      16.194  -1.498 -16.551  1.00  1.05           C  
ATOM    529  CG  GLU A  35      14.707  -1.131 -16.638  1.00  1.05           C  
ATOM    530  CD  GLU A  35      14.173  -0.073 -15.697  1.00  1.05           C  
ATOM    531  OE1 GLU A  35      14.747   0.205 -14.650  1.00  1.05           O  
ATOM    532  OE2 GLU A  35      13.158   0.482 -16.066  1.00  1.05           O  
ATOM    533  H   GLU A  35      15.912  -4.151 -16.204  1.00  1.05           H  
ATOM    534  HA  GLU A  35      16.158  -2.292 -18.524  1.00  1.05           H  
ATOM    535 1HB  GLU A  35      16.420  -1.824 -15.536  1.00  1.05           H  
ATOM    536 2HB  GLU A  35      16.788  -0.609 -16.764  1.00  1.05           H  
ATOM    537 1HG  GLU A  35      14.548  -0.762 -17.635  1.00  1.05           H  
ATOM    538 2HG  GLU A  35      14.116  -2.039 -16.525  1.00  1.05           H  
ATOM    539  N   VAL A  36      18.449  -2.848 -18.965  1.00  1.03           N  
ATOM    540  CA  VAL A  36      19.771  -3.249 -19.398  1.00  1.03           C  
ATOM    541  C   VAL A  36      20.481  -2.252 -20.302  1.00  1.03           C  
ATOM    542  O   VAL A  36      19.895  -1.289 -20.811  1.00  1.03           O  
ATOM    543  CB  VAL A  36      19.668  -4.594 -20.153  1.00  1.03           C  
ATOM    544  CG1 VAL A  36      19.110  -5.705 -19.253  1.00  1.03           C  
ATOM    545  CG2 VAL A  36      18.774  -4.413 -21.346  1.00  1.03           C  
ATOM    546  H   VAL A  36      17.794  -2.557 -19.690  1.00  1.03           H  
ATOM    547  HA  VAL A  36      20.389  -3.393 -18.522  1.00  1.03           H  
ATOM    548  HB  VAL A  36      20.666  -4.889 -20.472  1.00  1.03           H  
ATOM    549 1HG1 VAL A  36      19.067  -6.631 -19.811  1.00  1.03           H  
ATOM    550 2HG1 VAL A  36      19.763  -5.832 -18.394  1.00  1.03           H  
ATOM    551 3HG1 VAL A  36      18.115  -5.440 -18.923  1.00  1.03           H  
ATOM    552 1HG2 VAL A  36      18.721  -5.338 -21.892  1.00  1.03           H  
ATOM    553 2HG2 VAL A  36      17.774  -4.125 -21.017  1.00  1.03           H  
ATOM    554 3HG2 VAL A  36      19.182  -3.642 -21.975  1.00  1.03           H  
ATOM    555  N   GLU A  37      21.763  -2.485 -20.485  1.00  0.98           N  
ATOM    556  CA  GLU A  37      22.524  -1.720 -21.460  1.00  0.98           C  
ATOM    557  C   GLU A  37      23.058  -2.707 -22.503  1.00  0.98           C  
ATOM    558  O   GLU A  37      23.312  -3.854 -22.165  1.00  0.98           O  
ATOM    559  CB  GLU A  37      23.671  -0.944 -20.793  1.00  0.98           C  
ATOM    560  CG  GLU A  37      23.206   0.112 -19.783  1.00  0.98           C  
ATOM    561  CD  GLU A  37      24.335   0.943 -19.193  1.00  0.98           C  
ATOM    562  OE1 GLU A  37      25.461   0.758 -19.582  1.00  0.98           O  
ATOM    563  OE2 GLU A  37      24.060   1.760 -18.346  1.00  0.98           O  
ATOM    564  H   GLU A  37      22.190  -3.247 -19.943  1.00  0.98           H  
ATOM    565  HA  GLU A  37      21.853  -1.004 -21.918  1.00  0.98           H  
ATOM    566 1HB  GLU A  37      24.323  -1.648 -20.266  1.00  0.98           H  
ATOM    567 2HB  GLU A  37      24.276  -0.449 -21.549  1.00  0.98           H  
ATOM    568 1HG  GLU A  37      22.494   0.777 -20.275  1.00  0.98           H  
ATOM    569 2HG  GLU A  37      22.679  -0.397 -18.974  1.00  0.98           H  
ATOM    570  N   PRO A  38      23.249  -2.323 -23.772  1.00  0.91           N  
ATOM    571  CA  PRO A  38      23.863  -3.140 -24.816  1.00  0.91           C  
ATOM    572  C   PRO A  38      25.208  -3.749 -24.393  1.00  0.91           C  
ATOM    573  O   PRO A  38      25.587  -4.832 -24.851  1.00  0.91           O  
ATOM    574  CB  PRO A  38      24.041  -2.119 -25.940  1.00  0.91           C  
ATOM    575  CG  PRO A  38      22.914  -1.136 -25.737  1.00  0.91           C  
ATOM    576  CD  PRO A  38      22.774  -1.004 -24.239  1.00  0.91           C  
ATOM    577  HA  PRO A  38      23.160  -3.929 -25.119  1.00  0.91           H  
ATOM    578 1HB  PRO A  38      25.039  -1.656 -25.879  1.00  0.91           H  
ATOM    579 2HB  PRO A  38      23.977  -2.622 -26.914  1.00  0.91           H  
ATOM    580 1HG  PRO A  38      23.153  -0.180 -26.227  1.00  0.91           H  
ATOM    581 2HG  PRO A  38      21.998  -1.516 -26.217  1.00  0.91           H  
ATOM    582 1HD  PRO A  38      23.400  -0.190 -23.844  1.00  0.91           H  
ATOM    583 2HD  PRO A  38      21.705  -0.863 -24.030  1.00  0.91           H  
ATOM    584  N   SER A  39      25.942  -3.047 -23.520  1.00  0.83           N  
ATOM    585  CA  SER A  39      27.235  -3.536 -23.055  1.00  0.83           C  
ATOM    586  C   SER A  39      27.124  -4.538 -21.899  1.00  0.83           C  
ATOM    587  O   SER A  39      28.137  -5.082 -21.452  1.00  0.83           O  
ATOM    588  CB  SER A  39      28.130  -2.376 -22.671  1.00  0.83           C  
ATOM    589  OG  SER A  39      27.625  -1.683 -21.572  1.00  0.83           O  
ATOM    590  H   SER A  39      25.607  -2.163 -23.164  1.00  0.83           H  
ATOM    591  HA  SER A  39      27.713  -4.052 -23.889  1.00  0.83           H  
ATOM    592 1HB  SER A  39      29.123  -2.758 -22.435  1.00  0.83           H  
ATOM    593 2HB  SER A  39      28.233  -1.699 -23.516  1.00  0.83           H  
ATOM    594  HG  SER A  39      27.423  -2.348 -20.905  1.00  0.83           H  
ATOM    595  N   ASP A  40      25.920  -4.735 -21.356  1.00  0.76           N  
ATOM    596  CA  ASP A  40      25.756  -5.693 -20.274  1.00  0.76           C  
ATOM    597  C   ASP A  40      26.118  -7.068 -20.746  1.00  0.76           C  
ATOM    598  O   ASP A  40      25.758  -7.465 -21.860  1.00  0.76           O  
ATOM    599  CB  ASP A  40      24.311  -5.768 -19.759  1.00  0.76           C  
ATOM    600  CG  ASP A  40      23.864  -4.635 -18.842  1.00  0.76           C  
ATOM    601  OD1 ASP A  40      24.671  -3.887 -18.370  1.00  0.76           O  
ATOM    602  OD2 ASP A  40      22.666  -4.518 -18.619  1.00  0.76           O  
ATOM    603  H   ASP A  40      25.095  -4.275 -21.731  1.00  0.76           H  
ATOM    604  HA  ASP A  40      26.420  -5.421 -19.454  1.00  0.76           H  
ATOM    605 1HB  ASP A  40      23.635  -5.806 -20.612  1.00  0.76           H  
ATOM    606 2HB  ASP A  40      24.184  -6.715 -19.221  1.00  0.76           H  
ATOM    607  N   THR A  41      26.784  -7.819 -19.888  1.00  0.71           N  
ATOM    608  CA  THR A  41      27.090  -9.183 -20.226  1.00  0.71           C  
ATOM    609  C   THR A  41      25.881 -10.025 -19.965  1.00  0.71           C  
ATOM    610  O   THR A  41      25.007  -9.625 -19.189  1.00  0.71           O  
ATOM    611  CB  THR A  41      28.272  -9.715 -19.426  1.00  0.71           C  
ATOM    612  OG1 THR A  41      27.947  -9.693 -18.007  1.00  0.71           O  
ATOM    613  CG2 THR A  41      29.488  -8.870 -19.690  1.00  0.71           C  
ATOM    614  H   THR A  41      27.079  -7.433 -19.003  1.00  0.71           H  
ATOM    615  HA  THR A  41      27.353  -9.241 -21.257  1.00  0.71           H  
ATOM    616  HB  THR A  41      28.481 -10.744 -19.727  1.00  0.71           H  
ATOM    617  HG1 THR A  41      28.749  -9.881 -17.495  1.00  0.71           H  
ATOM    618 1HG2 THR A  41      30.331  -9.258 -19.121  1.00  0.71           H  
ATOM    619 2HG2 THR A  41      29.721  -8.908 -20.754  1.00  0.71           H  
ATOM    620 3HG2 THR A  41      29.289  -7.840 -19.395  1.00  0.71           H  
ATOM    621  N   ILE A  42      25.875 -11.216 -20.512  1.00  0.68           N  
ATOM    622  CA  ILE A  42      24.804 -12.143 -20.239  1.00  0.68           C  
ATOM    623  C   ILE A  42      24.800 -12.487 -18.759  1.00  0.68           C  
ATOM    624  O   ILE A  42      23.731 -12.546 -18.153  1.00  0.68           O  
ATOM    625  CB  ILE A  42      24.914 -13.363 -21.132  1.00  0.68           C  
ATOM    626  CG1 ILE A  42      24.719 -12.918 -22.587  1.00  0.68           C  
ATOM    627  CG2 ILE A  42      23.935 -14.434 -20.745  1.00  0.68           C  
ATOM    628  CD1 ILE A  42      23.376 -12.258 -22.868  1.00  0.68           C  
ATOM    629  H   ILE A  42      26.621 -11.452 -21.168  1.00  0.68           H  
ATOM    630  HA  ILE A  42      23.862 -11.654 -20.476  1.00  0.68           H  
ATOM    631  HB  ILE A  42      25.904 -13.734 -21.054  1.00  0.68           H  
ATOM    632 1HG1 ILE A  42      25.499 -12.214 -22.839  1.00  0.68           H  
ATOM    633 2HG1 ILE A  42      24.841 -13.783 -23.217  1.00  0.68           H  
ATOM    634 1HG2 ILE A  42      24.058 -15.296 -21.405  1.00  0.68           H  
ATOM    635 2HG2 ILE A  42      24.119 -14.736 -19.714  1.00  0.68           H  
ATOM    636 3HG2 ILE A  42      22.936 -14.041 -20.841  1.00  0.68           H  
ATOM    637 1HD1 ILE A  42      23.331 -11.974 -23.922  1.00  0.68           H  
ATOM    638 2HD1 ILE A  42      22.572 -12.956 -22.639  1.00  0.68           H  
ATOM    639 3HD1 ILE A  42      23.269 -11.367 -22.249  1.00  0.68           H  
ATOM    640  N   GLU A  43      25.978 -12.665 -18.146  1.00  0.66           N  
ATOM    641  CA  GLU A  43      25.989 -12.907 -16.707  1.00  0.66           C  
ATOM    642  C   GLU A  43      25.259 -11.777 -15.956  1.00  0.66           C  
ATOM    643  O   GLU A  43      24.485 -12.051 -15.032  1.00  0.66           O  
ATOM    644  CB  GLU A  43      27.413 -13.026 -16.158  1.00  0.66           C  
ATOM    645  CG  GLU A  43      27.453 -13.367 -14.650  1.00  0.66           C  
ATOM    646  CD  GLU A  43      28.852 -13.535 -14.063  1.00  0.66           C  
ATOM    647  OE1 GLU A  43      29.814 -13.357 -14.770  1.00  0.66           O  
ATOM    648  OE2 GLU A  43      28.941 -13.846 -12.898  1.00  0.66           O  
ATOM    649  H   GLU A  43      26.851 -12.660 -18.678  1.00  0.66           H  
ATOM    650  HA  GLU A  43      25.465 -13.843 -16.513  1.00  0.66           H  
ATOM    651 1HB  GLU A  43      27.950 -13.802 -16.705  1.00  0.66           H  
ATOM    652 2HB  GLU A  43      27.943 -12.086 -16.313  1.00  0.66           H  
ATOM    653 1HG  GLU A  43      26.941 -12.570 -14.107  1.00  0.66           H  
ATOM    654 2HG  GLU A  43      26.891 -14.288 -14.494  1.00  0.66           H  
ATOM    655  N   ASN A  44      25.486 -10.505 -16.344  1.00  0.66           N  
ATOM    656  CA  ASN A  44      24.782  -9.412 -15.660  1.00  0.66           C  
ATOM    657  C   ASN A  44      23.268  -9.518 -15.861  1.00  0.66           C  
ATOM    658  O   ASN A  44      22.494  -9.256 -14.933  1.00  0.66           O  
ATOM    659  CB  ASN A  44      25.254  -8.039 -16.118  1.00  0.66           C  
ATOM    660  CG  ASN A  44      26.624  -7.654 -15.610  1.00  0.66           C  
ATOM    661  OD1 ASN A  44      27.160  -8.250 -14.664  1.00  0.66           O  
ATOM    662  ND2 ASN A  44      27.194  -6.630 -16.208  1.00  0.66           N  
ATOM    663  H   ASN A  44      26.154 -10.300 -17.091  1.00  0.66           H  
ATOM    664  HA  ASN A  44      24.973  -9.499 -14.591  1.00  0.66           H  
ATOM    665 1HB  ASN A  44      25.274  -8.018 -17.207  1.00  0.66           H  
ATOM    666 2HB  ASN A  44      24.534  -7.286 -15.798  1.00  0.66           H  
ATOM    667 1HD2 ASN A  44      28.094  -6.315 -15.907  1.00  0.66           H  
ATOM    668 2HD2 ASN A  44      26.714  -6.144 -16.942  1.00  0.66           H  
ATOM    669  N   VAL A  45      22.844  -9.953 -17.050  1.00  0.68           N  
ATOM    670  CA  VAL A  45      21.421 -10.110 -17.330  1.00  0.68           C  
ATOM    671  C   VAL A  45      20.871 -11.180 -16.412  1.00  0.68           C  
ATOM    672  O   VAL A  45      19.800 -11.015 -15.828  1.00  0.68           O  
ATOM    673  CB  VAL A  45      21.181 -10.501 -18.794  1.00  0.68           C  
ATOM    674  CG1 VAL A  45      19.721 -10.838 -19.041  1.00  0.68           C  
ATOM    675  CG2 VAL A  45      21.609  -9.376 -19.676  1.00  0.68           C  
ATOM    676  H   VAL A  45      23.535 -10.141 -17.781  1.00  0.68           H  
ATOM    677  HA  VAL A  45      20.915  -9.166 -17.127  1.00  0.68           H  
ATOM    678  HB  VAL A  45      21.760 -11.387 -19.021  1.00  0.68           H  
ATOM    679 1HG1 VAL A  45      19.583 -11.123 -20.082  1.00  0.68           H  
ATOM    680 2HG1 VAL A  45      19.423 -11.662 -18.394  1.00  0.68           H  
ATOM    681 3HG1 VAL A  45      19.123  -9.970 -18.824  1.00  0.68           H  
ATOM    682 1HG2 VAL A  45      21.466  -9.665 -20.688  1.00  0.68           H  
ATOM    683 2HG2 VAL A  45      21.017  -8.490 -19.454  1.00  0.68           H  
ATOM    684 3HG2 VAL A  45      22.653  -9.159 -19.509  1.00  0.68           H  
ATOM    685  N   LYS A  46      21.613 -12.278 -16.273  1.00  0.71           N  
ATOM    686  CA  LYS A  46      21.189 -13.355 -15.400  1.00  0.71           C  
ATOM    687  C   LYS A  46      21.070 -12.882 -13.956  1.00  0.71           C  
ATOM    688  O   LYS A  46      20.146 -13.290 -13.245  1.00  0.71           O  
ATOM    689  CB  LYS A  46      22.132 -14.545 -15.503  1.00  0.71           C  
ATOM    690  CG  LYS A  46      22.022 -15.332 -16.814  1.00  0.71           C  
ATOM    691  CD  LYS A  46      22.991 -16.497 -16.815  1.00  0.71           C  
ATOM    692  CE  LYS A  46      22.802 -17.400 -18.015  1.00  0.71           C  
ATOM    693  NZ  LYS A  46      23.805 -18.498 -18.017  1.00  0.71           N  
ATOM    694  H   LYS A  46      22.485 -12.359 -16.795  1.00  0.71           H  
ATOM    695  HA  LYS A  46      20.208 -13.687 -15.719  1.00  0.71           H  
ATOM    696 1HB  LYS A  46      23.159 -14.206 -15.400  1.00  0.71           H  
ATOM    697 2HB  LYS A  46      21.932 -15.231 -14.688  1.00  0.71           H  
ATOM    698 1HG  LYS A  46      21.010 -15.702 -16.952  1.00  0.71           H  
ATOM    699 2HG  LYS A  46      22.264 -14.671 -17.647  1.00  0.71           H  
ATOM    700 1HD  LYS A  46      24.018 -16.120 -16.830  1.00  0.71           H  
ATOM    701 2HD  LYS A  46      22.854 -17.091 -15.910  1.00  0.71           H  
ATOM    702 1HE  LYS A  46      21.804 -17.832 -17.973  1.00  0.71           H  
ATOM    703 2HE  LYS A  46      22.899 -16.828 -18.936  1.00  0.71           H  
ATOM    704 1HZ  LYS A  46      23.665 -19.098 -18.804  1.00  0.71           H  
ATOM    705 2HZ  LYS A  46      24.741 -18.086 -18.076  1.00  0.71           H  
ATOM    706 3HZ  LYS A  46      23.733 -19.043 -17.161  1.00  0.71           H  
ATOM    707  N   ALA A  47      21.984 -12.012 -13.508  1.00  0.75           N  
ATOM    708  CA  ALA A  47      21.879 -11.487 -12.152  1.00  0.75           C  
ATOM    709  C   ALA A  47      20.581 -10.687 -11.998  1.00  0.75           C  
ATOM    710  O   ALA A  47      19.864 -10.836 -11.005  1.00  0.75           O  
ATOM    711  CB  ALA A  47      23.076 -10.609 -11.829  1.00  0.75           C  
ATOM    712  H   ALA A  47      22.761 -11.736 -14.112  1.00  0.75           H  
ATOM    713  HA  ALA A  47      21.852 -12.327 -11.460  1.00  0.75           H  
ATOM    714 1HB  ALA A  47      22.989 -10.240 -10.808  1.00  0.75           H  
ATOM    715 2HB  ALA A  47      23.991 -11.194 -11.934  1.00  0.75           H  
ATOM    716 3HB  ALA A  47      23.105  -9.769 -12.517  1.00  0.75           H  
ATOM    717  N   LYS A  48      20.244  -9.893 -13.023  1.00  0.81           N  
ATOM    718  CA  LYS A  48      19.026  -9.085 -13.005  1.00  0.81           C  
ATOM    719  C   LYS A  48      17.797  -9.986 -12.981  1.00  0.81           C  
ATOM    720  O   LYS A  48      16.795  -9.684 -12.329  1.00  0.81           O  
ATOM    721  CB  LYS A  48      19.024  -8.129 -14.189  1.00  0.81           C  
ATOM    722  CG  LYS A  48      20.076  -7.018 -14.039  1.00  0.81           C  
ATOM    723  CD  LYS A  48      20.175  -6.079 -15.251  1.00  0.81           C  
ATOM    724  CE  LYS A  48      21.190  -4.955 -14.954  1.00  0.81           C  
ATOM    725  NZ  LYS A  48      21.367  -3.988 -16.087  1.00  0.81           N  
ATOM    726  H   LYS A  48      20.883  -9.815 -13.818  1.00  0.81           H  
ATOM    727  HA  LYS A  48      19.022  -8.493 -12.089  1.00  0.81           H  
ATOM    728 1HB  LYS A  48      19.218  -8.672 -15.110  1.00  0.81           H  
ATOM    729 2HB  LYS A  48      18.053  -7.658 -14.278  1.00  0.81           H  
ATOM    730 1HG  LYS A  48      19.835  -6.424 -13.158  1.00  0.81           H  
ATOM    731 2HG  LYS A  48      21.048  -7.478 -13.878  1.00  0.81           H  
ATOM    732 1HD  LYS A  48      20.517  -6.644 -16.121  1.00  0.81           H  
ATOM    733 2HD  LYS A  48      19.203  -5.638 -15.481  1.00  0.81           H  
ATOM    734 1HE  LYS A  48      20.821  -4.405 -14.092  1.00  0.81           H  
ATOM    735 2HE  LYS A  48      22.158  -5.392 -14.709  1.00  0.81           H  
ATOM    736 1HZ  LYS A  48      22.007  -3.266 -15.813  1.00  0.81           H  
ATOM    737 2HZ  LYS A  48      21.745  -4.421 -16.949  1.00  0.81           H  
ATOM    738 3HZ  LYS A  48      20.443  -3.572 -16.306  1.00  0.81           H  
ATOM    739  N   ILE A  49      17.884 -11.124 -13.657  1.00  0.87           N  
ATOM    740  CA  ILE A  49      16.810 -12.095 -13.608  1.00  0.87           C  
ATOM    741  C   ILE A  49      16.676 -12.681 -12.209  1.00  0.87           C  
ATOM    742  O   ILE A  49      15.571 -12.720 -11.670  1.00  0.87           O  
ATOM    743  CB  ILE A  49      17.021 -13.229 -14.612  1.00  0.87           C  
ATOM    744  CG1 ILE A  49      16.883 -12.688 -16.028  1.00  0.87           C  
ATOM    745  CG2 ILE A  49      16.067 -14.344 -14.339  1.00  0.87           C  
ATOM    746  CD1 ILE A  49      17.333 -13.630 -17.093  1.00  0.87           C  
ATOM    747  H   ILE A  49      18.710 -11.306 -14.228  1.00  0.87           H  
ATOM    748  HA  ILE A  49      15.878 -11.589 -13.857  1.00  0.87           H  
ATOM    749  HB  ILE A  49      18.025 -13.601 -14.518  1.00  0.87           H  
ATOM    750 1HG1 ILE A  49      15.838 -12.440 -16.206  1.00  0.87           H  
ATOM    751 2HG1 ILE A  49      17.473 -11.785 -16.103  1.00  0.87           H  
ATOM    752 1HG2 ILE A  49      16.240 -15.142 -15.044  1.00  0.87           H  
ATOM    753 2HG2 ILE A  49      16.207 -14.725 -13.330  1.00  0.87           H  
ATOM    754 3HG2 ILE A  49      15.062 -13.968 -14.446  1.00  0.87           H  
ATOM    755 1HD1 ILE A  49      17.207 -13.166 -18.063  1.00  0.87           H  
ATOM    756 2HD1 ILE A  49      18.371 -13.874 -16.949  1.00  0.87           H  
ATOM    757 3HD1 ILE A  49      16.745 -14.539 -17.043  1.00  0.87           H  
ATOM    758  N   GLN A  50      17.800 -13.077 -11.589  1.00  0.94           N  
ATOM    759  CA  GLN A  50      17.754 -13.654 -10.242  1.00  0.94           C  
ATOM    760  C   GLN A  50      17.081 -12.697  -9.265  1.00  0.94           C  
ATOM    761  O   GLN A  50      16.204 -13.090  -8.489  1.00  0.94           O  
ATOM    762  CB  GLN A  50      19.153 -14.001  -9.707  1.00  0.94           C  
ATOM    763  CG  GLN A  50      19.100 -14.654  -8.300  1.00  0.94           C  
ATOM    764  CD  GLN A  50      20.454 -15.028  -7.703  1.00  0.94           C  
ATOM    765  OE1 GLN A  50      21.520 -14.640  -8.188  1.00  0.94           O  
ATOM    766  NE2 GLN A  50      20.415 -15.806  -6.625  1.00  0.94           N  
ATOM    767  H   GLN A  50      18.692 -13.002 -12.078  1.00  0.94           H  
ATOM    768  HA  GLN A  50      17.170 -14.573 -10.283  1.00  0.94           H  
ATOM    769 1HB  GLN A  50      19.645 -14.687 -10.398  1.00  0.94           H  
ATOM    770 2HB  GLN A  50      19.761 -13.097  -9.651  1.00  0.94           H  
ATOM    771 1HG  GLN A  50      18.624 -13.946  -7.624  1.00  0.94           H  
ATOM    772 2HG  GLN A  50      18.502 -15.557  -8.360  1.00  0.94           H  
ATOM    773 1HE2 GLN A  50      21.265 -16.088  -6.176  1.00  0.94           H  
ATOM    774 2HE2 GLN A  50      19.533 -16.105  -6.255  1.00  0.94           H  
ATOM    775  N   ASP A  51      17.398 -11.407  -9.379  1.00  1.01           N  
ATOM    776  CA  ASP A  51      16.798 -10.386  -8.521  1.00  1.01           C  
ATOM    777  C   ASP A  51      15.262 -10.305  -8.638  1.00  1.01           C  
ATOM    778  O   ASP A  51      14.605  -9.762  -7.744  1.00  1.01           O  
ATOM    779  CB  ASP A  51      17.388  -8.998  -8.819  1.00  1.01           C  
ATOM    780  CG  ASP A  51      18.835  -8.776  -8.297  1.00  1.01           C  
ATOM    781  OD1 ASP A  51      19.313  -9.574  -7.521  1.00  1.01           O  
ATOM    782  OD2 ASP A  51      19.427  -7.782  -8.669  1.00  1.01           O  
ATOM    783  H   ASP A  51      18.119 -11.133 -10.051  1.00  1.01           H  
ATOM    784  HA  ASP A  51      17.041 -10.637  -7.489  1.00  1.01           H  
ATOM    785 1HB  ASP A  51      17.390  -8.846  -9.899  1.00  1.01           H  
ATOM    786 2HB  ASP A  51      16.743  -8.236  -8.389  1.00  1.01           H  
ATOM    787  N   LYS A  52      14.692 -10.787  -9.747  1.00  1.07           N  
ATOM    788  CA  LYS A  52      13.257 -10.724  -9.974  1.00  1.07           C  
ATOM    789  C   LYS A  52      12.558 -12.094  -9.859  1.00  1.07           C  
ATOM    790  O   LYS A  52      11.383 -12.157  -9.489  1.00  1.07           O  
ATOM    791  CB  LYS A  52      13.010 -10.088 -11.343  1.00  1.07           C  
ATOM    792  CG  LYS A  52      13.463  -8.622 -11.398  1.00  1.07           C  
ATOM    793  CD  LYS A  52      13.185  -8.005 -12.728  1.00  1.07           C  
ATOM    794  CE  LYS A  52      13.685  -6.576 -12.810  1.00  1.07           C  
ATOM    795  NZ  LYS A  52      12.930  -5.669 -11.899  1.00  1.07           N  
ATOM    796  H   LYS A  52      15.263 -11.246 -10.451  1.00  1.07           H  
ATOM    797  HA  LYS A  52      12.823 -10.074  -9.217  1.00  1.07           H  
ATOM    798 1HB  LYS A  52      13.567 -10.646 -12.105  1.00  1.07           H  
ATOM    799 2HB  LYS A  52      11.953 -10.142 -11.595  1.00  1.07           H  
ATOM    800 1HG  LYS A  52      12.957  -8.053 -10.619  1.00  1.07           H  
ATOM    801 2HG  LYS A  52      14.538  -8.578 -11.217  1.00  1.07           H  
ATOM    802 1HD  LYS A  52      13.669  -8.600 -13.489  1.00  1.07           H  
ATOM    803 2HD  LYS A  52      12.116  -8.005 -12.906  1.00  1.07           H  
ATOM    804 1HE  LYS A  52      14.741  -6.554 -12.543  1.00  1.07           H  
ATOM    805 2HE  LYS A  52      13.574  -6.221 -13.835  1.00  1.07           H  
ATOM    806 1HZ  LYS A  52      13.288  -4.730 -11.984  1.00  1.07           H  
ATOM    807 2HZ  LYS A  52      11.952  -5.680 -12.154  1.00  1.07           H  
ATOM    808 3HZ  LYS A  52      13.034  -5.984 -10.945  1.00  1.07           H  
ATOM    809  N   GLU A  53      13.276 -13.182 -10.167  1.00  1.11           N  
ATOM    810  CA  GLU A  53      12.692 -14.531 -10.141  1.00  1.11           C  
ATOM    811  C   GLU A  53      13.140 -15.425  -8.971  1.00  1.11           C  
ATOM    812  O   GLU A  53      12.464 -16.404  -8.658  1.00  1.11           O  
ATOM    813  CB  GLU A  53      12.988 -15.301 -11.429  1.00  1.11           C  
ATOM    814  CG  GLU A  53      12.424 -14.747 -12.676  1.00  1.11           C  
ATOM    815  CD  GLU A  53      12.705 -15.637 -13.854  1.00  1.11           C  
ATOM    816  OE1 GLU A  53      12.540 -16.829 -13.724  1.00  1.11           O  
ATOM    817  OE2 GLU A  53      13.060 -15.133 -14.887  1.00  1.11           O  
ATOM    818  H   GLU A  53      14.234 -13.060 -10.476  1.00  1.11           H  
ATOM    819  HA  GLU A  53      11.611 -14.419 -10.065  1.00  1.11           H  
ATOM    820 1HB  GLU A  53      14.072 -15.373 -11.560  1.00  1.11           H  
ATOM    821 2HB  GLU A  53      12.605 -16.311 -11.332  1.00  1.11           H  
ATOM    822 1HG  GLU A  53      11.352 -14.644 -12.551  1.00  1.11           H  
ATOM    823 2HG  GLU A  53      12.857 -13.759 -12.848  1.00  1.11           H  
ATOM    824  N   GLY A  54      14.299 -15.147  -8.362  1.00  1.13           N  
ATOM    825  CA  GLY A  54      14.841 -16.007  -7.306  1.00  1.13           C  
ATOM    826  C   GLY A  54      15.681 -17.182  -7.830  1.00  1.13           C  
ATOM    827  O   GLY A  54      16.090 -18.050  -7.060  1.00  1.13           O  
ATOM    828  H   GLY A  54      14.839 -14.323  -8.609  1.00  1.13           H  
ATOM    829 1HA  GLY A  54      15.455 -15.395  -6.645  1.00  1.13           H  
ATOM    830 2HA  GLY A  54      14.020 -16.391  -6.703  1.00  1.13           H  
ATOM    831  N   ILE A  55      15.928 -17.201  -9.135  1.00  1.12           N  
ATOM    832  CA  ILE A  55      16.694 -18.250  -9.804  1.00  1.12           C  
ATOM    833  C   ILE A  55      18.183 -17.917  -9.986  1.00  1.12           C  
ATOM    834  O   ILE A  55      18.492 -17.035 -10.783  1.00  1.12           O  
ATOM    835  CB  ILE A  55      16.130 -18.462 -11.207  1.00  1.12           C  
ATOM    836  CG1 ILE A  55      14.669 -18.795 -11.138  1.00  1.12           C  
ATOM    837  CG2 ILE A  55      16.889 -19.517 -11.883  1.00  1.12           C  
ATOM    838  CD1 ILE A  55      14.399 -20.039 -10.335  1.00  1.12           C  
ATOM    839  H   ILE A  55      15.542 -16.452  -9.691  1.00  1.12           H  
ATOM    840  HA  ILE A  55      16.557 -19.171  -9.250  1.00  1.12           H  
ATOM    841  HB  ILE A  55      16.228 -17.532 -11.774  1.00  1.12           H  
ATOM    842 1HG1 ILE A  55      14.135 -17.972 -10.675  1.00  1.12           H  
ATOM    843 2HG1 ILE A  55      14.282 -18.934 -12.153  1.00  1.12           H  
ATOM    844 1HG2 ILE A  55      16.504 -19.617 -12.857  1.00  1.12           H  
ATOM    845 2HG2 ILE A  55      17.932 -19.244 -11.931  1.00  1.12           H  
ATOM    846 3HG2 ILE A  55      16.788 -20.452 -11.337  1.00  1.12           H  
ATOM    847 1HD1 ILE A  55      13.329 -20.233 -10.315  1.00  1.12           H  
ATOM    848 2HD1 ILE A  55      14.917 -20.888 -10.790  1.00  1.12           H  
ATOM    849 3HD1 ILE A  55      14.762 -19.900  -9.316  1.00  1.12           H  
ATOM    850  N   PRO A  56      19.127 -18.633  -9.345  1.00  1.10           N  
ATOM    851  CA  PRO A  56      20.556 -18.399  -9.454  1.00  1.10           C  
ATOM    852  C   PRO A  56      20.988 -18.518 -10.914  1.00  1.10           C  
ATOM    853  O   PRO A  56      20.483 -19.387 -11.618  1.00  1.10           O  
ATOM    854  CB  PRO A  56      21.148 -19.547  -8.617  1.00  1.10           C  
ATOM    855  CG  PRO A  56      20.058 -19.899  -7.642  1.00  1.10           C  
ATOM    856  CD  PRO A  56      18.766 -19.701  -8.405  1.00  1.10           C  
ATOM    857  HA  PRO A  56      20.784 -17.436  -9.008  1.00  1.10           H  
ATOM    858 1HB  PRO A  56      21.422 -20.390  -9.268  1.00  1.10           H  
ATOM    859 2HB  PRO A  56      22.071 -19.210  -8.120  1.00  1.10           H  
ATOM    860 1HG  PRO A  56      20.180 -20.935  -7.287  1.00  1.10           H  
ATOM    861 2HG  PRO A  56      20.124 -19.251  -6.757  1.00  1.10           H  
ATOM    862 1HD  PRO A  56      18.473 -20.602  -8.940  1.00  1.10           H  
ATOM    863 2HD  PRO A  56      18.015 -19.377  -7.684  1.00  1.10           H  
ATOM    864  N   PRO A  57      21.976 -17.736 -11.386  1.00  1.05           N  
ATOM    865  CA  PRO A  57      22.550 -17.789 -12.724  1.00  1.05           C  
ATOM    866  C   PRO A  57      22.939 -19.196 -13.160  1.00  1.05           C  
ATOM    867  O   PRO A  57      22.792 -19.548 -14.327  1.00  1.05           O  
ATOM    868  CB  PRO A  57      23.789 -16.904 -12.566  1.00  1.05           C  
ATOM    869  CG  PRO A  57      23.388 -15.898 -11.523  1.00  1.05           C  
ATOM    870  CD  PRO A  57      22.534 -16.665 -10.547  1.00  1.05           C  
ATOM    871  HA  PRO A  57      21.838 -17.347 -13.438  1.00  1.05           H  
ATOM    872 1HB  PRO A  57      24.655 -17.519 -12.262  1.00  1.05           H  
ATOM    873 2HB  PRO A  57      24.050 -16.436 -13.527  1.00  1.05           H  
ATOM    874 1HG  PRO A  57      24.281 -15.456 -11.056  1.00  1.05           H  
ATOM    875 2HG  PRO A  57      22.836 -15.066 -11.997  1.00  1.05           H  
ATOM    876 1HD  PRO A  57      23.118 -17.061  -9.703  1.00  1.05           H  
ATOM    877 2HD  PRO A  57      21.745 -15.983 -10.240  1.00  1.05           H  
ATOM    878  N   ASP A  58      23.363 -20.027 -12.207  1.00  0.99           N  
ATOM    879  CA  ASP A  58      23.776 -21.400 -12.479  1.00  0.99           C  
ATOM    880  C   ASP A  58      22.647 -22.252 -13.066  1.00  0.99           C  
ATOM    881  O   ASP A  58      22.891 -23.254 -13.745  1.00  0.99           O  
ATOM    882  CB  ASP A  58      24.284 -22.053 -11.193  1.00  0.99           C  
ATOM    883  CG  ASP A  58      25.629 -21.494 -10.724  1.00  0.99           C  
ATOM    884  OD1 ASP A  58      26.272 -20.803 -11.481  1.00  0.99           O  
ATOM    885  OD2 ASP A  58      25.991 -21.755  -9.604  1.00  0.99           O  
ATOM    886  H   ASP A  58      23.436 -19.691 -11.260  1.00  0.99           H  
ATOM    887  HA  ASP A  58      24.591 -21.373 -13.203  1.00  0.99           H  
ATOM    888 1HB  ASP A  58      23.548 -21.908 -10.402  1.00  0.99           H  
ATOM    889 2HB  ASP A  58      24.387 -23.127 -11.348  1.00  0.99           H  
ATOM    890  N   GLN A  59      21.402 -21.902 -12.745  1.00  0.93           N  
ATOM    891  CA  GLN A  59      20.245 -22.652 -13.213  1.00  0.93           C  
ATOM    892  C   GLN A  59      19.676 -22.055 -14.495  1.00  0.93           C  
ATOM    893  O   GLN A  59      18.743 -22.605 -15.080  1.00  0.93           O  
ATOM    894  CB  GLN A  59      19.138 -22.651 -12.149  1.00  0.93           C  
ATOM    895  CG  GLN A  59      19.480 -23.355 -10.859  1.00  0.93           C  
ATOM    896  CD  GLN A  59      18.342 -23.286  -9.831  1.00  0.93           C  
ATOM    897  OE1 GLN A  59      17.315 -22.623 -10.031  1.00  0.93           O  
ATOM    898  NE2 GLN A  59      18.529 -23.975  -8.710  1.00  0.93           N  
ATOM    899  H   GLN A  59      21.232 -21.056 -12.204  1.00  0.93           H  
ATOM    900  HA  GLN A  59      20.547 -23.679 -13.415  1.00  0.93           H  
ATOM    901 1HB  GLN A  59      18.902 -21.621 -11.899  1.00  0.93           H  
ATOM    902 2HB  GLN A  59      18.235 -23.107 -12.558  1.00  0.93           H  
ATOM    903 1HG  GLN A  59      19.683 -24.405 -11.080  1.00  0.93           H  
ATOM    904 2HG  GLN A  59      20.362 -22.881 -10.427  1.00  0.93           H  
ATOM    905 1HE2 GLN A  59      17.827 -23.975  -7.995  1.00  0.93           H  
ATOM    906 2HE2 GLN A  59      19.369 -24.501  -8.583  1.00  0.93           H  
ATOM    907  N   GLN A  60      20.201 -20.913 -14.930  1.00  0.86           N  
ATOM    908  CA  GLN A  60      19.594 -20.220 -16.056  1.00  0.86           C  
ATOM    909  C   GLN A  60      20.247 -20.471 -17.410  1.00  0.86           C  
ATOM    910  O   GLN A  60      21.475 -20.443 -17.544  1.00  0.86           O  
ATOM    911  CB  GLN A  60      19.642 -18.714 -15.803  1.00  0.86           C  
ATOM    912  CG  GLN A  60      18.842 -18.206 -14.608  1.00  0.86           C  
ATOM    913  CD  GLN A  60      18.907 -16.716 -14.561  1.00  0.86           C  
ATOM    914  OE1 GLN A  60      18.892 -16.127 -15.643  1.00  0.86           O  
ATOM    915  NE2 GLN A  60      19.000 -16.089 -13.394  1.00  0.86           N  
ATOM    916  H   GLN A  60      21.024 -20.505 -14.488  1.00  0.86           H  
ATOM    917  HA  GLN A  60      18.553 -20.534 -16.129  1.00  0.86           H  
ATOM    918 1HB  GLN A  60      20.676 -18.432 -15.618  1.00  0.86           H  
ATOM    919 2HB  GLN A  60      19.327 -18.181 -16.696  1.00  0.86           H  
ATOM    920 1HG  GLN A  60      17.805 -18.520 -14.683  1.00  0.86           H  
ATOM    921 2HG  GLN A  60      19.295 -18.591 -13.703  1.00  0.86           H  
ATOM    922 1HE2 GLN A  60      19.078 -15.081 -13.372  1.00  0.86           H  
ATOM    923 2HE2 GLN A  60      18.994 -16.581 -12.498  1.00  0.86           H  
ATOM    924  N   ARG A  61      19.411 -20.589 -18.437  1.00  0.81           N  
ATOM    925  CA  ARG A  61      19.864 -20.674 -19.815  1.00  0.81           C  
ATOM    926  C   ARG A  61      19.086 -19.676 -20.662  1.00  0.81           C  
ATOM    927  O   ARG A  61      17.867 -19.783 -20.808  1.00  0.81           O  
ATOM    928  CB  ARG A  61      19.620 -22.076 -20.355  1.00  0.81           C  
ATOM    929  CG  ARG A  61      20.062 -22.359 -21.777  1.00  0.81           C  
ATOM    930  CD  ARG A  61      19.624 -23.736 -22.191  1.00  0.81           C  
ATOM    931  NE  ARG A  61      20.043 -24.085 -23.539  1.00  0.81           N  
ATOM    932  CZ  ARG A  61      19.468 -25.043 -24.293  1.00  0.81           C  
ATOM    933  NH1 ARG A  61      18.439 -25.717 -23.826  1.00  0.81           N  
ATOM    934  NH2 ARG A  61      19.933 -25.308 -25.500  1.00  0.81           N  
ATOM    935  H   ARG A  61      18.412 -20.678 -18.259  1.00  0.81           H  
ATOM    936  HA  ARG A  61      20.926 -20.437 -19.865  1.00  0.81           H  
ATOM    937 1HB  ARG A  61      20.127 -22.796 -19.713  1.00  0.81           H  
ATOM    938 2HB  ARG A  61      18.559 -22.293 -20.297  1.00  0.81           H  
ATOM    939 1HG  ARG A  61      19.621 -21.629 -22.457  1.00  0.81           H  
ATOM    940 2HG  ARG A  61      21.144 -22.306 -21.833  1.00  0.81           H  
ATOM    941 1HD  ARG A  61      20.051 -24.466 -21.505  1.00  0.81           H  
ATOM    942 2HD  ARG A  61      18.539 -23.793 -22.148  1.00  0.81           H  
ATOM    943  HE  ARG A  61      20.872 -23.618 -23.916  1.00  0.81           H  
ATOM    944 1HH1 ARG A  61      18.093 -25.526 -22.897  1.00  0.81           H  
ATOM    945 2HH1 ARG A  61      18.007 -26.436 -24.390  1.00  0.81           H  
ATOM    946 1HH2 ARG A  61      20.725 -24.793 -25.867  1.00  0.81           H  
ATOM    947 2HH2 ARG A  61      19.501 -26.026 -26.059  1.00  0.81           H  
ATOM    948  N   LEU A  62      19.788 -18.697 -21.218  1.00  0.77           N  
ATOM    949  CA  LEU A  62      19.128 -17.699 -22.045  1.00  0.77           C  
ATOM    950  C   LEU A  62      19.338 -17.983 -23.511  1.00  0.77           C  
ATOM    951  O   LEU A  62      20.456 -18.291 -23.938  1.00  0.77           O  
ATOM    952  CB  LEU A  62      19.612 -16.288 -21.691  1.00  0.77           C  
ATOM    953  CG  LEU A  62      19.188 -15.762 -20.325  1.00  0.77           C  
ATOM    954  CD1 LEU A  62      19.897 -14.443 -20.025  1.00  0.77           C  
ATOM    955  CD2 LEU A  62      17.666 -15.543 -20.378  1.00  0.77           C  
ATOM    956  H   LEU A  62      20.784 -18.645 -21.073  1.00  0.77           H  
ATOM    957  HA  LEU A  62      18.060 -17.737 -21.845  1.00  0.77           H  
ATOM    958 1HB  LEU A  62      20.699 -16.257 -21.751  1.00  0.77           H  
ATOM    959 2HB  LEU A  62      19.204 -15.607 -22.434  1.00  0.77           H  
ATOM    960  HG  LEU A  62      19.438 -16.483 -19.543  1.00  0.77           H  
ATOM    961 1HD1 LEU A  62      19.577 -14.069 -19.057  1.00  0.77           H  
ATOM    962 2HD1 LEU A  62      20.959 -14.615 -20.001  1.00  0.77           H  
ATOM    963 3HD1 LEU A  62      19.663 -13.711 -20.791  1.00  0.77           H  
ATOM    964 1HD2 LEU A  62      17.311 -15.173 -19.433  1.00  0.77           H  
ATOM    965 2HD2 LEU A  62      17.425 -14.825 -21.160  1.00  0.77           H  
ATOM    966 3HD2 LEU A  62      17.182 -16.487 -20.601  1.00  0.77           H  
ATOM    967  N   ILE A  63      18.246 -17.875 -24.264  1.00  0.75           N  
ATOM    968  CA  ILE A  63      18.224 -18.084 -25.700  1.00  0.75           C  
ATOM    969  C   ILE A  63      17.659 -16.883 -26.465  1.00  0.75           C  
ATOM    970  O   ILE A  63      16.625 -16.316 -26.095  1.00  0.75           O  
ATOM    971  CB  ILE A  63      17.432 -19.366 -26.040  1.00  0.75           C  
ATOM    972  CG1 ILE A  63      18.122 -20.586 -25.409  1.00  0.75           C  
ATOM    973  CG2 ILE A  63      17.288 -19.543 -27.546  1.00  0.75           C  
ATOM    974  CD1 ILE A  63      17.318 -21.820 -25.498  1.00  0.75           C  
ATOM    975  H   ILE A  63      17.364 -17.671 -23.794  1.00  0.75           H  
ATOM    976  HA  ILE A  63      19.246 -18.230 -26.022  1.00  0.75           H  
ATOM    977  HB  ILE A  63      16.449 -19.295 -25.594  1.00  0.75           H  
ATOM    978 1HG1 ILE A  63      19.071 -20.756 -25.907  1.00  0.75           H  
ATOM    979 2HG1 ILE A  63      18.307 -20.396 -24.359  1.00  0.75           H  
ATOM    980 1HG2 ILE A  63      16.719 -20.446 -27.754  1.00  0.75           H  
ATOM    981 2HG2 ILE A  63      16.773 -18.689 -27.972  1.00  0.75           H  
ATOM    982 3HG2 ILE A  63      18.264 -19.630 -27.983  1.00  0.75           H  
ATOM    983 1HD1 ILE A  63      17.857 -22.636 -25.031  1.00  0.75           H  
ATOM    984 2HD1 ILE A  63      16.376 -21.656 -24.984  1.00  0.75           H  
ATOM    985 3HD1 ILE A  63      17.129 -22.058 -26.543  1.00  0.75           H  
ATOM    986  N   PHE A  64      18.338 -16.478 -27.528  1.00  0.73           N  
ATOM    987  CA  PHE A  64      17.867 -15.356 -28.336  1.00  0.73           C  
ATOM    988  C   PHE A  64      18.020 -15.668 -29.801  1.00  0.73           C  
ATOM    989  O   PHE A  64      19.072 -16.121 -30.242  1.00  0.73           O  
ATOM    990  CB  PHE A  64      18.611 -14.073 -28.030  1.00  0.73           C  
ATOM    991  CG  PHE A  64      18.121 -12.925 -28.791  1.00  0.73           C  
ATOM    992  CD1 PHE A  64      16.899 -12.406 -28.501  1.00  0.73           C  
ATOM    993  CD2 PHE A  64      18.877 -12.352 -29.807  1.00  0.73           C  
ATOM    994  CE1 PHE A  64      16.403 -11.346 -29.190  1.00  0.73           C  
ATOM    995  CE2 PHE A  64      18.390 -11.268 -30.510  1.00  0.73           C  
ATOM    996  CZ  PHE A  64      17.145 -10.762 -30.199  1.00  0.73           C  
ATOM    997  H   PHE A  64      19.189 -16.983 -27.782  1.00  0.73           H  
ATOM    998  HA  PHE A  64      16.808 -15.195 -28.131  1.00  0.73           H  
ATOM    999 1HB  PHE A  64      18.531 -13.846 -26.989  1.00  0.73           H  
ATOM   1000 2HB  PHE A  64      19.633 -14.184 -28.282  1.00  0.73           H  
ATOM   1001  HD1 PHE A  64      16.313 -12.863 -27.705  1.00  0.73           H  
ATOM   1002  HD2 PHE A  64      19.860 -12.759 -30.046  1.00  0.73           H  
ATOM   1003  HE1 PHE A  64      15.417 -10.972 -28.935  1.00  0.73           H  
ATOM   1004  HE2 PHE A  64      18.992 -10.816 -31.305  1.00  0.73           H  
ATOM   1005  HZ  PHE A  64      16.751  -9.907 -30.749  1.00  0.73           H  
ATOM   1006  N   ALA A  65      16.938 -15.482 -30.550  1.00  0.72           N  
ATOM   1007  CA  ALA A  65      16.914 -15.765 -31.982  1.00  0.72           C  
ATOM   1008  C   ALA A  65      17.299 -17.222 -32.249  1.00  0.72           C  
ATOM   1009  O   ALA A  65      17.904 -17.547 -33.269  1.00  0.72           O  
ATOM   1010  CB  ALA A  65      17.845 -14.815 -32.723  1.00  0.72           C  
ATOM   1011  H   ALA A  65      16.107 -15.105 -30.113  1.00  0.72           H  
ATOM   1012  HA  ALA A  65      15.897 -15.612 -32.341  1.00  0.72           H  
ATOM   1013 1HB  ALA A  65      17.791 -15.021 -33.790  1.00  0.72           H  
ATOM   1014 2HB  ALA A  65      17.536 -13.785 -32.537  1.00  0.72           H  
ATOM   1015 3HB  ALA A  65      18.870 -14.946 -32.389  1.00  0.72           H  
ATOM   1016  N   GLY A  66      16.921 -18.095 -31.316  1.00  0.72           N  
ATOM   1017  CA  GLY A  66      17.170 -19.526 -31.401  1.00  0.72           C  
ATOM   1018  C   GLY A  66      18.559 -19.968 -30.923  1.00  0.72           C  
ATOM   1019  O   GLY A  66      18.844 -21.167 -30.921  1.00  0.72           O  
ATOM   1020  H   GLY A  66      16.434 -17.739 -30.509  1.00  0.72           H  
ATOM   1021 1HA  GLY A  66      16.413 -20.047 -30.815  1.00  0.72           H  
ATOM   1022 2HA  GLY A  66      17.033 -19.845 -32.433  1.00  0.72           H  
ATOM   1023  N   LYS A  67      19.417 -19.036 -30.501  1.00  0.71           N  
ATOM   1024  CA  LYS A  67      20.759 -19.420 -30.071  1.00  0.71           C  
ATOM   1025  C   LYS A  67      20.979 -19.241 -28.579  1.00  0.71           C  
ATOM   1026  O   LYS A  67      20.532 -18.265 -27.979  1.00  0.71           O  
ATOM   1027  CB  LYS A  67      21.796 -18.593 -30.823  1.00  0.71           C  
ATOM   1028  CG  LYS A  67      21.816 -18.842 -32.326  1.00  0.71           C  
ATOM   1029  CD  LYS A  67      22.894 -18.019 -33.012  1.00  0.71           C  
ATOM   1030  CE  LYS A  67      22.905 -18.260 -34.515  1.00  0.71           C  
ATOM   1031  NZ  LYS A  67      23.954 -17.455 -35.197  1.00  0.71           N  
ATOM   1032  H   LYS A  67      19.164 -18.049 -30.511  1.00  0.71           H  
ATOM   1033  HA  LYS A  67      20.912 -20.473 -30.304  1.00  0.71           H  
ATOM   1034 1HB  LYS A  67      21.586 -17.531 -30.664  1.00  0.71           H  
ATOM   1035 2HB  LYS A  67      22.790 -18.797 -30.418  1.00  0.71           H  
ATOM   1036 1HG  LYS A  67      21.987 -19.900 -32.520  1.00  0.71           H  
ATOM   1037 2HG  LYS A  67      20.844 -18.565 -32.745  1.00  0.71           H  
ATOM   1038 1HD  LYS A  67      22.709 -16.960 -32.822  1.00  0.71           H  
ATOM   1039 2HD  LYS A  67      23.870 -18.280 -32.601  1.00  0.71           H  
ATOM   1040 1HE  LYS A  67      23.090 -19.316 -34.705  1.00  0.71           H  
ATOM   1041 2HE  LYS A  67      21.930 -17.992 -34.926  1.00  0.71           H  
ATOM   1042 1HZ  LYS A  67      23.931 -17.641 -36.189  1.00  0.71           H  
ATOM   1043 2HZ  LYS A  67      23.785 -16.472 -35.035  1.00  0.71           H  
ATOM   1044 3HZ  LYS A  67      24.861 -17.705 -34.829  1.00  0.71           H  
ATOM   1045  N   GLN A  68      21.712 -20.165 -27.970  1.00  0.69           N  
ATOM   1046  CA  GLN A  68      22.055 -20.004 -26.561  1.00  0.69           C  
ATOM   1047  C   GLN A  68      23.072 -18.893 -26.412  1.00  0.69           C  
ATOM   1048  O   GLN A  68      24.000 -18.782 -27.218  1.00  0.69           O  
ATOM   1049  CB  GLN A  68      22.582 -21.287 -25.933  1.00  0.69           C  
ATOM   1050  CG  GLN A  68      22.863 -21.127 -24.449  1.00  0.69           C  
ATOM   1051  CD  GLN A  68      23.293 -22.375 -23.791  1.00  0.69           C  
ATOM   1052  OE1 GLN A  68      22.655 -23.422 -23.924  1.00  0.69           O  
ATOM   1053  NE2 GLN A  68      24.392 -22.295 -23.055  1.00  0.69           N  
ATOM   1054  H   GLN A  68      22.045 -20.967 -28.487  1.00  0.69           H  
ATOM   1055  HA  GLN A  68      21.166 -19.703 -26.012  1.00  0.69           H  
ATOM   1056 1HB  GLN A  68      21.851 -22.085 -26.060  1.00  0.69           H  
ATOM   1057 2HB  GLN A  68      23.502 -21.590 -26.427  1.00  0.69           H  
ATOM   1058 1HG  GLN A  68      23.673 -20.414 -24.325  1.00  0.69           H  
ATOM   1059 2HG  GLN A  68      21.963 -20.753 -23.953  1.00  0.69           H  
ATOM   1060 1HE2 GLN A  68      24.741 -23.101 -22.579  1.00  0.69           H  
ATOM   1061 2HE2 GLN A  68      24.879 -21.418 -22.978  1.00  0.69           H  
ATOM   1062  N   LEU A  69      22.887 -18.068 -25.400  1.00  0.67           N  
ATOM   1063  CA  LEU A  69      23.777 -16.954 -25.159  1.00  0.67           C  
ATOM   1064  C   LEU A  69      24.867 -17.386 -24.171  1.00  0.67           C  
ATOM   1065  O   LEU A  69      24.616 -18.215 -23.292  1.00  0.67           O  
ATOM   1066  CB  LEU A  69      22.947 -15.806 -24.607  1.00  0.67           C  
ATOM   1067  CG  LEU A  69      21.730 -15.478 -25.457  1.00  0.67           C  
ATOM   1068  CD1 LEU A  69      20.979 -14.309 -24.854  1.00  0.67           C  
ATOM   1069  CD2 LEU A  69      22.157 -15.232 -26.824  1.00  0.67           C  
ATOM   1070  H   LEU A  69      22.079 -18.205 -24.797  1.00  0.67           H  
ATOM   1071  HA  LEU A  69      24.244 -16.658 -26.096  1.00  0.67           H  
ATOM   1072 1HB  LEU A  69      22.616 -16.046 -23.599  1.00  0.67           H  
ATOM   1073 2HB  LEU A  69      23.561 -14.927 -24.582  1.00  0.67           H  
ATOM   1074  HG  LEU A  69      21.059 -16.335 -25.456  1.00  0.67           H  
ATOM   1075 1HD1 LEU A  69      20.104 -14.099 -25.438  1.00  0.67           H  
ATOM   1076 2HD1 LEU A  69      20.684 -14.549 -23.844  1.00  0.67           H  
ATOM   1077 3HD1 LEU A  69      21.620 -13.439 -24.847  1.00  0.67           H  
ATOM   1078 1HD2 LEU A  69      21.327 -15.036 -27.435  1.00  0.67           H  
ATOM   1079 2HD2 LEU A  69      22.795 -14.406 -26.811  1.00  0.67           H  
ATOM   1080 3HD2 LEU A  69      22.682 -16.101 -27.215  1.00  0.67           H  
ATOM   1081  N   GLU A  70      26.074 -16.847 -24.326  1.00  0.65           N  
ATOM   1082  CA  GLU A  70      27.195 -17.172 -23.440  1.00  0.65           C  
ATOM   1083  C   GLU A  70      27.359 -16.110 -22.359  1.00  0.65           C  
ATOM   1084  O   GLU A  70      27.244 -14.917 -22.632  1.00  0.65           O  
ATOM   1085  CB  GLU A  70      28.492 -17.262 -24.246  1.00  0.65           C  
ATOM   1086  CG  GLU A  70      28.556 -18.344 -25.295  1.00  0.65           C  
ATOM   1087  CD  GLU A  70      29.855 -18.283 -26.102  1.00  0.65           C  
ATOM   1088  OE1 GLU A  70      30.639 -17.374 -25.879  1.00  0.65           O  
ATOM   1089  OE2 GLU A  70      30.054 -19.138 -26.933  1.00  0.65           O  
ATOM   1090  H   GLU A  70      26.218 -16.186 -25.075  1.00  0.65           H  
ATOM   1091  HA  GLU A  70      26.997 -18.131 -22.959  1.00  0.65           H  
ATOM   1092 1HB  GLU A  70      28.634 -16.331 -24.757  1.00  0.65           H  
ATOM   1093 2HB  GLU A  70      29.334 -17.393 -23.568  1.00  0.65           H  
ATOM   1094 1HG  GLU A  70      28.480 -19.317 -24.810  1.00  0.65           H  
ATOM   1095 2HG  GLU A  70      27.704 -18.233 -25.967  1.00  0.65           H  
ATOM   1096  N   ASP A  71      27.742 -16.536 -21.156  1.00  0.64           N  
ATOM   1097  CA  ASP A  71      27.896 -15.642 -20.001  1.00  0.64           C  
ATOM   1098  C   ASP A  71      28.861 -14.469 -20.198  1.00  0.64           C  
ATOM   1099  O   ASP A  71      28.632 -13.371 -19.675  1.00  0.64           O  
ATOM   1100  CB  ASP A  71      28.384 -16.452 -18.795  1.00  0.64           C  
ATOM   1101  CG  ASP A  71      27.319 -17.366 -18.194  1.00  0.64           C  
ATOM   1102  OD1 ASP A  71      26.159 -17.205 -18.514  1.00  0.64           O  
ATOM   1103  OD2 ASP A  71      27.667 -18.222 -17.425  1.00  0.64           O  
ATOM   1104  H   ASP A  71      27.867 -17.529 -21.019  1.00  0.64           H  
ATOM   1105  HA  ASP A  71      26.916 -15.241 -19.757  1.00  0.64           H  
ATOM   1106 1HB  ASP A  71      29.238 -17.062 -19.088  1.00  0.64           H  
ATOM   1107 2HB  ASP A  71      28.731 -15.767 -18.019  1.00  0.64           H  
ATOM   1108  N   GLY A  72      29.941 -14.707 -20.948  1.00  0.64           N  
ATOM   1109  CA  GLY A  72      30.988 -13.706 -21.151  1.00  0.64           C  
ATOM   1110  C   GLY A  72      30.750 -12.748 -22.318  1.00  0.64           C  
ATOM   1111  O   GLY A  72      31.604 -11.910 -22.612  1.00  0.64           O  
ATOM   1112  H   GLY A  72      30.042 -15.616 -21.376  1.00  0.64           H  
ATOM   1113 1HA  GLY A  72      31.100 -13.127 -20.235  1.00  0.64           H  
ATOM   1114 2HA  GLY A  72      31.934 -14.220 -21.304  1.00  0.64           H  
ATOM   1115  N   ARG A  73      29.617 -12.875 -23.000  1.00  0.64           N  
ATOM   1116  CA  ARG A  73      29.328 -12.022 -24.149  1.00  0.64           C  
ATOM   1117  C   ARG A  73      28.313 -10.979 -23.753  1.00  0.64           C  
ATOM   1118  O   ARG A  73      27.679 -11.117 -22.703  1.00  0.64           O  
ATOM   1119  CB  ARG A  73      28.810 -12.840 -25.297  1.00  0.64           C  
ATOM   1120  CG  ARG A  73      29.756 -13.943 -25.749  1.00  0.64           C  
ATOM   1121  CD  ARG A  73      30.965 -13.444 -26.405  1.00  0.64           C  
ATOM   1122  NE  ARG A  73      31.794 -14.554 -26.873  1.00  0.64           N  
ATOM   1123  CZ  ARG A  73      32.954 -14.404 -27.542  1.00  0.64           C  
ATOM   1124  NH1 ARG A  73      33.400 -13.194 -27.813  1.00  0.64           N  
ATOM   1125  NH2 ARG A  73      33.648 -15.463 -27.925  1.00  0.64           N  
ATOM   1126  H   ARG A  73      28.926 -13.580 -22.732  1.00  0.64           H  
ATOM   1127  HA  ARG A  73      30.241 -11.516 -24.466  1.00  0.64           H  
ATOM   1128 1HB  ARG A  73      27.900 -13.328 -24.975  1.00  0.64           H  
ATOM   1129 2HB  ARG A  73      28.573 -12.200 -26.146  1.00  0.64           H  
ATOM   1130 1HG  ARG A  73      30.069 -14.521 -24.881  1.00  0.64           H  
ATOM   1131 2HG  ARG A  73      29.247 -14.600 -26.450  1.00  0.64           H  
ATOM   1132 1HD  ARG A  73      30.694 -12.825 -27.262  1.00  0.64           H  
ATOM   1133 2HD  ARG A  73      31.548 -12.854 -25.696  1.00  0.64           H  
ATOM   1134  HE  ARG A  73      31.467 -15.522 -26.662  1.00  0.64           H  
ATOM   1135 1HH1 ARG A  73      32.869 -12.382 -27.519  1.00  0.64           H  
ATOM   1136 2HH1 ARG A  73      34.269 -13.076 -28.313  1.00  0.64           H  
ATOM   1137 1HH2 ARG A  73      33.310 -16.398 -27.718  1.00  0.64           H  
ATOM   1138 2HH2 ARG A  73      34.515 -15.343 -28.423  1.00  0.64           H  
ATOM   1139  N   THR A  74      28.172  -9.923 -24.562  1.00  0.65           N  
ATOM   1140  CA  THR A  74      27.211  -8.874 -24.245  1.00  0.65           C  
ATOM   1141  C   THR A  74      25.944  -8.938 -25.055  1.00  0.65           C  
ATOM   1142  O   THR A  74      25.885  -9.581 -26.097  1.00  0.65           O  
ATOM   1143  CB  THR A  74      27.852  -7.477 -24.412  1.00  0.65           C  
ATOM   1144  OG1 THR A  74      28.218  -7.267 -25.796  1.00  0.65           O  
ATOM   1145  CG2 THR A  74      29.068  -7.373 -23.538  1.00  0.65           C  
ATOM   1146  H   THR A  74      28.734  -9.834 -25.420  1.00  0.65           H  
ATOM   1147  HA  THR A  74      26.911  -8.990 -23.230  1.00  0.65           H  
ATOM   1148  HB  THR A  74      27.138  -6.715 -24.115  1.00  0.65           H  
ATOM   1149  HG1 THR A  74      28.844  -7.984 -26.086  1.00  0.65           H  
ATOM   1150 1HG2 THR A  74      29.511  -6.385 -23.649  1.00  0.65           H  
ATOM   1151 2HG2 THR A  74      28.774  -7.521 -22.503  1.00  0.65           H  
ATOM   1152 3HG2 THR A  74      29.793  -8.133 -23.826  1.00  0.65           H  
ATOM   1153  N   LEU A  75      24.947  -8.177 -24.638  1.00  0.67           N  
ATOM   1154  CA  LEU A  75      23.702  -8.130 -25.393  1.00  0.67           C  
ATOM   1155  C   LEU A  75      23.956  -7.625 -26.822  1.00  0.67           C  
ATOM   1156  O   LEU A  75      23.411  -8.154 -27.804  1.00  0.67           O  
ATOM   1157  CB  LEU A  75      22.695  -7.234 -24.658  1.00  0.67           C  
ATOM   1158  CG  LEU A  75      22.121  -7.798 -23.329  1.00  0.67           C  
ATOM   1159  CD1 LEU A  75      21.275  -6.748 -22.669  1.00  0.67           C  
ATOM   1160  CD2 LEU A  75      21.287  -9.025 -23.627  1.00  0.67           C  
ATOM   1161  H   LEU A  75      25.063  -7.668 -23.756  1.00  0.67           H  
ATOM   1162  HA  LEU A  75      23.299  -9.138 -25.449  1.00  0.67           H  
ATOM   1163 1HB  LEU A  75      23.197  -6.299 -24.409  1.00  0.67           H  
ATOM   1164 2HB  LEU A  75      21.870  -7.002 -25.313  1.00  0.67           H  
ATOM   1165  HG  LEU A  75      22.943  -8.055 -22.648  1.00  0.67           H  
ATOM   1166 1HD1 LEU A  75      20.875  -7.138 -21.736  1.00  0.67           H  
ATOM   1167 2HD1 LEU A  75      21.880  -5.870 -22.465  1.00  0.67           H  
ATOM   1168 3HD1 LEU A  75      20.461  -6.486 -23.329  1.00  0.67           H  
ATOM   1169 1HD2 LEU A  75      20.860  -9.433 -22.733  1.00  0.67           H  
ATOM   1170 2HD2 LEU A  75      20.498  -8.746 -24.285  1.00  0.67           H  
ATOM   1171 3HD2 LEU A  75      21.915  -9.774 -24.098  1.00  0.67           H  
ATOM   1172  N   SER A  76      24.875  -6.666 -26.966  1.00  0.70           N  
ATOM   1173  CA  SER A  76      25.206  -6.143 -28.286  1.00  0.70           C  
ATOM   1174  C   SER A  76      25.840  -7.194 -29.214  1.00  0.70           C  
ATOM   1175  O   SER A  76      25.731  -7.083 -30.435  1.00  0.70           O  
ATOM   1176  CB  SER A  76      26.159  -4.955 -28.172  1.00  0.70           C  
ATOM   1177  OG  SER A  76      27.470  -5.323 -27.776  1.00  0.70           O  
ATOM   1178  H   SER A  76      25.293  -6.236 -26.141  1.00  0.70           H  
ATOM   1179  HA  SER A  76      24.283  -5.794 -28.749  1.00  0.70           H  
ATOM   1180 1HB  SER A  76      26.202  -4.436 -29.126  1.00  0.70           H  
ATOM   1181 2HB  SER A  76      25.756  -4.258 -27.447  1.00  0.70           H  
ATOM   1182  HG  SER A  76      27.414  -5.970 -27.037  1.00  0.70           H  
ATOM   1183  N   ASP A  77      26.398  -8.281 -28.667  1.00  0.74           N  
ATOM   1184  CA  ASP A  77      27.082  -9.288 -29.481  1.00  0.74           C  
ATOM   1185  C   ASP A  77      26.090 -10.235 -30.124  1.00  0.74           C  
ATOM   1186  O   ASP A  77      26.442 -11.036 -30.993  1.00  0.74           O  
ATOM   1187  CB  ASP A  77      28.065 -10.098 -28.621  1.00  0.74           C  
ATOM   1188  CG  ASP A  77      29.298  -9.302 -28.149  1.00  0.74           C  
ATOM   1189  OD1 ASP A  77      29.894  -8.625 -28.953  1.00  0.74           O  
ATOM   1190  OD2 ASP A  77      29.610  -9.348 -26.952  1.00  0.74           O  
ATOM   1191  H   ASP A  77      26.374  -8.418 -27.660  1.00  0.74           H  
ATOM   1192  HA  ASP A  77      27.635  -8.779 -30.270  1.00  0.74           H  
ATOM   1193 1HB  ASP A  77      27.533 -10.479 -27.749  1.00  0.74           H  
ATOM   1194 2HB  ASP A  77      28.403 -10.963 -29.188  1.00  0.74           H  
ATOM   1195  N   TYR A  78      24.844 -10.138 -29.684  1.00  0.79           N  
ATOM   1196  CA  TYR A  78      23.773 -10.957 -30.187  1.00  0.79           C  
ATOM   1197  C   TYR A  78      22.756 -10.095 -30.902  1.00  0.79           C  
ATOM   1198  O   TYR A  78      21.669 -10.559 -31.246  1.00  0.79           O  
ATOM   1199  CB  TYR A  78      23.134 -11.689 -29.036  1.00  0.79           C  
ATOM   1200  CG  TYR A  78      24.071 -12.571 -28.350  1.00  0.79           C  
ATOM   1201  CD1 TYR A  78      24.506 -12.262 -27.072  1.00  0.79           C  
ATOM   1202  CD2 TYR A  78      24.521 -13.700 -28.996  1.00  0.79           C  
ATOM   1203  CE1 TYR A  78      25.384 -13.103 -26.443  1.00  0.79           C  
ATOM   1204  CE2 TYR A  78      25.396 -14.535 -28.375  1.00  0.79           C  
ATOM   1205  CZ  TYR A  78      25.827 -14.252 -27.113  1.00  0.79           C  
ATOM   1206  OH  TYR A  78      26.696 -15.108 -26.524  1.00  0.79           O  
ATOM   1207  H   TYR A  78      24.606  -9.453 -28.966  1.00  0.79           H  
ATOM   1208  HA  TYR A  78      24.175 -11.674 -30.902  1.00  0.79           H  
ATOM   1209 1HB  TYR A  78      22.787 -10.961 -28.317  1.00  0.79           H  
ATOM   1210 2HB  TYR A  78      22.280 -12.270 -29.375  1.00  0.79           H  
ATOM   1211  HD1 TYR A  78      24.147 -11.362 -26.571  1.00  0.79           H  
ATOM   1212  HD2 TYR A  78      24.174 -13.925 -30.004  1.00  0.79           H  
ATOM   1213  HE1 TYR A  78      25.723 -12.869 -25.437  1.00  0.79           H  
ATOM   1214  HE2 TYR A  78      25.750 -15.431 -28.885  1.00  0.79           H  
ATOM   1215  HH  TYR A  78      26.984 -15.770 -27.171  1.00  0.79           H  
ATOM   1216  N   ASN A  79      23.112  -8.824 -31.107  1.00  0.86           N  
ATOM   1217  CA  ASN A  79      22.228  -7.841 -31.710  1.00  0.86           C  
ATOM   1218  C   ASN A  79      20.896  -7.709 -30.966  1.00  0.86           C  
ATOM   1219  O   ASN A  79      19.847  -7.538 -31.589  1.00  0.86           O  
ATOM   1220  CB  ASN A  79      21.991  -8.161 -33.177  1.00  0.86           C  
ATOM   1221  CG  ASN A  79      23.251  -8.075 -34.001  1.00  0.86           C  
ATOM   1222  OD1 ASN A  79      24.054  -7.148 -33.844  1.00  0.86           O  
ATOM   1223  ND2 ASN A  79      23.434  -9.028 -34.883  1.00  0.86           N  
ATOM   1224  H   ASN A  79      24.041  -8.502 -30.833  1.00  0.86           H  
ATOM   1225  HA  ASN A  79      22.722  -6.869 -31.649  1.00  0.86           H  
ATOM   1226 1HB  ASN A  79      21.562  -9.154 -33.289  1.00  0.86           H  
ATOM   1227 2HB  ASN A  79      21.268  -7.453 -33.580  1.00  0.86           H  
ATOM   1228 1HD2 ASN A  79      24.251  -9.024 -35.461  1.00  0.86           H  
ATOM   1229 2HD2 ASN A  79      22.757  -9.758 -34.978  1.00  0.86           H  
ATOM   1230  N   ILE A  80      20.943  -7.743 -29.632  1.00  0.92           N  
ATOM   1231  CA  ILE A  80      19.741  -7.569 -28.826  1.00  0.92           C  
ATOM   1232  C   ILE A  80      19.441  -6.082 -28.666  1.00  0.92           C  
ATOM   1233  O   ILE A  80      20.305  -5.298 -28.273  1.00  0.92           O  
ATOM   1234  CB  ILE A  80      19.900  -8.288 -27.480  1.00  0.92           C  
ATOM   1235  CG1 ILE A  80      20.037  -9.790 -27.755  1.00  0.92           C  
ATOM   1236  CG2 ILE A  80      18.718  -7.991 -26.593  1.00  0.92           C  
ATOM   1237  CD1 ILE A  80      20.500 -10.657 -26.617  1.00  0.92           C  
ATOM   1238  H   ILE A  80      21.833  -7.890 -29.157  1.00  0.92           H  
ATOM   1239  HA  ILE A  80      18.902  -8.029 -29.348  1.00  0.92           H  
ATOM   1240  HB  ILE A  80      20.810  -7.961 -27.013  1.00  0.92           H  
ATOM   1241 1HG1 ILE A  80      19.066 -10.138 -28.035  1.00  0.92           H  
ATOM   1242 2HG1 ILE A  80      20.710  -9.922 -28.597  1.00  0.92           H  
ATOM   1243 1HG2 ILE A  80      18.815  -8.491 -25.653  1.00  0.92           H  
ATOM   1244 2HG2 ILE A  80      18.647  -6.914 -26.425  1.00  0.92           H  
ATOM   1245 3HG2 ILE A  80      17.834  -8.344 -27.088  1.00  0.92           H  
ATOM   1246 1HD1 ILE A  80      20.530 -11.698 -26.942  1.00  0.92           H  
ATOM   1247 2HD1 ILE A  80      21.491 -10.348 -26.320  1.00  0.92           H  
ATOM   1248 3HD1 ILE A  80      19.821 -10.562 -25.786  1.00  0.92           H  
ATOM   1249  N   GLN A  81      18.241  -5.694 -29.087  1.00  0.97           N  
ATOM   1250  CA  GLN A  81      17.800  -4.306 -29.129  1.00  0.97           C  
ATOM   1251  C   GLN A  81      16.620  -4.039 -28.216  1.00  0.97           C  
ATOM   1252  O   GLN A  81      16.026  -4.972 -27.667  1.00  0.97           O  
ATOM   1253  CB  GLN A  81      17.470  -3.899 -30.567  1.00  0.97           C  
ATOM   1254  CG  GLN A  81      18.649  -3.989 -31.525  1.00  0.97           C  
ATOM   1255  CD  GLN A  81      19.726  -2.965 -31.188  1.00  0.97           C  
ATOM   1256  OE1 GLN A  81      19.432  -1.768 -31.103  1.00  0.97           O  
ATOM   1257  NE2 GLN A  81      20.962  -3.412 -30.998  1.00  0.97           N  
ATOM   1258  H   GLN A  81      17.558  -6.393 -29.364  1.00  0.97           H  
ATOM   1259  HA  GLN A  81      18.625  -3.680 -28.792  1.00  0.97           H  
ATOM   1260 1HB  GLN A  81      16.676  -4.542 -30.948  1.00  0.97           H  
ATOM   1261 2HB  GLN A  81      17.096  -2.877 -30.584  1.00  0.97           H  
ATOM   1262 1HG  GLN A  81      19.087  -4.985 -31.464  1.00  0.97           H  
ATOM   1263 2HG  GLN A  81      18.298  -3.798 -32.537  1.00  0.97           H  
ATOM   1264 1HE2 GLN A  81      21.695  -2.770 -30.773  1.00  0.97           H  
ATOM   1265 2HE2 GLN A  81      21.163  -4.387 -31.076  1.00  0.97           H  
ATOM   1266  N   LYS A  82      16.281  -2.768 -28.067  1.00  0.99           N  
ATOM   1267  CA  LYS A  82      15.146  -2.372 -27.251  1.00  0.99           C  
ATOM   1268  C   LYS A  82      13.887  -3.137 -27.660  1.00  0.99           C  
ATOM   1269  O   LYS A  82      13.543  -3.226 -28.839  1.00  0.99           O  
ATOM   1270  CB  LYS A  82      14.956  -0.856 -27.348  1.00  0.99           C  
ATOM   1271  CG  LYS A  82      13.862  -0.289 -26.481  1.00  0.99           C  
ATOM   1272  CD  LYS A  82      13.823   1.233 -26.548  1.00  0.99           C  
ATOM   1273  CE  LYS A  82      12.707   1.793 -25.675  1.00  0.99           C  
ATOM   1274  NZ  LYS A  82      12.668   3.282 -25.713  1.00  0.99           N  
ATOM   1275  H   LYS A  82      16.828  -2.057 -28.534  1.00  0.99           H  
ATOM   1276  HA  LYS A  82      15.350  -2.634 -26.213  1.00  0.99           H  
ATOM   1277 1HB  LYS A  82      15.884  -0.352 -27.086  1.00  0.99           H  
ATOM   1278 2HB  LYS A  82      14.723  -0.592 -28.379  1.00  0.99           H  
ATOM   1279 1HG  LYS A  82      12.925  -0.652 -26.851  1.00  0.99           H  
ATOM   1280 2HG  LYS A  82      13.985  -0.622 -25.452  1.00  0.99           H  
ATOM   1281 1HD  LYS A  82      14.778   1.638 -26.207  1.00  0.99           H  
ATOM   1282 2HD  LYS A  82      13.659   1.548 -27.579  1.00  0.99           H  
ATOM   1283 1HE  LYS A  82      11.750   1.404 -26.028  1.00  0.99           H  
ATOM   1284 2HE  LYS A  82      12.862   1.469 -24.644  1.00  0.99           H  
ATOM   1285 1HZ  LYS A  82      11.918   3.614 -25.124  1.00  0.99           H  
ATOM   1286 2HZ  LYS A  82      13.550   3.650 -25.375  1.00  0.99           H  
ATOM   1287 3HZ  LYS A  82      12.515   3.592 -26.661  1.00  0.99           H  
ATOM   1288  N   GLU A  83      13.241  -3.693 -26.637  1.00  0.97           N  
ATOM   1289  CA  GLU A  83      12.044  -4.533 -26.634  1.00  0.97           C  
ATOM   1290  C   GLU A  83      12.223  -5.919 -27.266  1.00  0.97           C  
ATOM   1291  O   GLU A  83      11.241  -6.617 -27.526  1.00  0.97           O  
ATOM   1292  CB  GLU A  83      10.845  -3.820 -27.286  1.00  0.97           C  
ATOM   1293  CG  GLU A  83      10.375  -2.552 -26.554  1.00  0.97           C  
ATOM   1294  CD  GLU A  83       9.128  -1.930 -27.143  1.00  0.97           C  
ATOM   1295  OE1 GLU A  83       8.685  -2.372 -28.175  1.00  0.97           O  
ATOM   1296  OE2 GLU A  83       8.622  -1.006 -26.549  1.00  0.97           O  
ATOM   1297  H   GLU A  83      13.648  -3.540 -25.723  1.00  0.97           H  
ATOM   1298  HA  GLU A  83      11.792  -4.696 -25.589  1.00  0.97           H  
ATOM   1299 1HB  GLU A  83      11.088  -3.544 -28.308  1.00  0.97           H  
ATOM   1300 2HB  GLU A  83      10.002  -4.508 -27.331  1.00  0.97           H  
ATOM   1301 1HG  GLU A  83      10.190  -2.787 -25.510  1.00  0.97           H  
ATOM   1302 2HG  GLU A  83      11.155  -1.834 -26.582  1.00  0.97           H  
ATOM   1303  N   SER A  84      13.470  -6.354 -27.437  1.00  0.93           N  
ATOM   1304  CA  SER A  84      13.760  -7.715 -27.872  1.00  0.93           C  
ATOM   1305  C   SER A  84      13.349  -8.686 -26.782  1.00  0.93           C  
ATOM   1306  O   SER A  84      13.459  -8.349 -25.597  1.00  0.93           O  
ATOM   1307  CB  SER A  84      15.234  -7.873 -28.147  1.00  0.93           C  
ATOM   1308  OG  SER A  84      15.644  -7.064 -29.217  1.00  0.93           O  
ATOM   1309  H   SER A  84      14.255  -5.723 -27.273  1.00  0.93           H  
ATOM   1310  HA  SER A  84      13.188  -7.930 -28.777  1.00  0.93           H  
ATOM   1311 1HB  SER A  84      15.768  -7.580 -27.252  1.00  0.93           H  
ATOM   1312 2HB  SER A  84      15.462  -8.888 -28.341  1.00  0.93           H  
ATOM   1313  HG  SER A  84      15.513  -6.149 -28.886  1.00  0.93           H  
ATOM   1314  N   ALA A  85      12.920  -9.892 -27.153  1.00  0.88           N  
ATOM   1315  CA  ALA A  85      12.610 -10.885 -26.132  1.00  0.88           C  
ATOM   1316  C   ALA A  85      13.600 -12.037 -26.145  1.00  0.88           C  
ATOM   1317  O   ALA A  85      13.938 -12.567 -27.204  1.00  0.88           O  
ATOM   1318  CB  ALA A  85      11.210 -11.430 -26.313  1.00  0.88           C  
ATOM   1319  H   ALA A  85      12.823 -10.120 -28.133  1.00  0.88           H  
ATOM   1320  HA  ALA A  85      12.670 -10.400 -25.166  1.00  0.88           H  
ATOM   1321 1HB  ALA A  85      10.998 -12.150 -25.511  1.00  0.88           H  
ATOM   1322 2HB  ALA A  85      10.492 -10.612 -26.266  1.00  0.88           H  
ATOM   1323 3HB  ALA A  85      11.134 -11.928 -27.275  1.00  0.88           H  
ATOM   1324  N   LEU A  86      14.017 -12.434 -24.949  1.00  0.85           N  
ATOM   1325  CA  LEU A  86      14.913 -13.559 -24.704  1.00  0.85           C  
ATOM   1326  C   LEU A  86      14.104 -14.658 -24.039  1.00  0.85           C  
ATOM   1327  O   LEU A  86      13.172 -14.360 -23.288  1.00  0.85           O  
ATOM   1328  CB  LEU A  86      16.058 -13.148 -23.761  1.00  0.85           C  
ATOM   1329  CG  LEU A  86      17.235 -12.296 -24.345  1.00  0.85           C  
ATOM   1330  CD1 LEU A  86      16.720 -10.936 -24.840  1.00  0.85           C  
ATOM   1331  CD2 LEU A  86      18.295 -12.103 -23.239  1.00  0.85           C  
ATOM   1332  H   LEU A  86      13.690 -11.903 -24.145  1.00  0.85           H  
ATOM   1333  HA  LEU A  86      15.313 -13.930 -25.648  1.00  0.85           H  
ATOM   1334 1HB  LEU A  86      15.624 -12.573 -22.957  1.00  0.85           H  
ATOM   1335 2HB  LEU A  86      16.487 -14.056 -23.340  1.00  0.85           H  
ATOM   1336  HG  LEU A  86      17.682 -12.813 -25.180  1.00  0.85           H  
ATOM   1337 1HD1 LEU A  86      17.544 -10.367 -25.227  1.00  0.85           H  
ATOM   1338 2HD1 LEU A  86      16.006 -11.072 -25.621  1.00  0.85           H  
ATOM   1339 3HD1 LEU A  86      16.257 -10.395 -24.019  1.00  0.85           H  
ATOM   1340 1HD2 LEU A  86      19.130 -11.520 -23.624  1.00  0.85           H  
ATOM   1341 2HD2 LEU A  86      17.848 -11.582 -22.391  1.00  0.85           H  
ATOM   1342 3HD2 LEU A  86      18.653 -13.076 -22.916  1.00  0.85           H  
ATOM   1343  N   ILE A  87      14.452 -15.906 -24.296  1.00  0.87           N  
ATOM   1344  CA  ILE A  87      13.745 -17.006 -23.655  1.00  0.87           C  
ATOM   1345  C   ILE A  87      14.600 -17.583 -22.543  1.00  0.87           C  
ATOM   1346  O   ILE A  87      15.785 -17.852 -22.749  1.00  0.87           O  
ATOM   1347  CB  ILE A  87      13.416 -18.122 -24.667  1.00  0.87           C  
ATOM   1348  CG1 ILE A  87      12.649 -17.541 -25.877  1.00  0.87           C  
ATOM   1349  CG2 ILE A  87      12.629 -19.245 -23.980  1.00  0.87           C  
ATOM   1350  CD1 ILE A  87      11.366 -16.832 -25.532  1.00  0.87           C  
ATOM   1351  H   ILE A  87      15.218 -16.097 -24.939  1.00  0.87           H  
ATOM   1352  HA  ILE A  87      12.817 -16.638 -23.219  1.00  0.87           H  
ATOM   1353  HB  ILE A  87      14.341 -18.530 -25.053  1.00  0.87           H  
ATOM   1354 1HG1 ILE A  87      13.303 -16.838 -26.397  1.00  0.87           H  
ATOM   1355 2HG1 ILE A  87      12.413 -18.359 -26.557  1.00  0.87           H  
ATOM   1356 1HG2 ILE A  87      12.421 -20.036 -24.697  1.00  0.87           H  
ATOM   1357 2HG2 ILE A  87      13.215 -19.655 -23.158  1.00  0.87           H  
ATOM   1358 3HG2 ILE A  87      11.691 -18.848 -23.590  1.00  0.87           H  
ATOM   1359 1HD1 ILE A  87      10.896 -16.461 -26.443  1.00  0.87           H  
ATOM   1360 2HD1 ILE A  87      10.687 -17.521 -25.029  1.00  0.87           H  
ATOM   1361 3HD1 ILE A  87      11.583 -15.994 -24.880  1.00  0.87           H  
ATOM   1362  N   LEU A  88      14.022 -17.729 -21.358  1.00  0.96           N  
ATOM   1363  CA  LEU A  88      14.736 -18.306 -20.229  1.00  0.96           C  
ATOM   1364  C   LEU A  88      14.287 -19.713 -19.906  1.00  0.96           C  
ATOM   1365  O   LEU A  88      13.132 -19.934 -19.543  1.00  0.96           O  
ATOM   1366  CB  LEU A  88      14.527 -17.462 -18.974  1.00  0.96           C  
ATOM   1367  CG  LEU A  88      15.131 -18.029 -17.694  1.00  0.96           C  
ATOM   1368  CD1 LEU A  88      16.623 -18.073 -17.804  1.00  0.96           C  
ATOM   1369  CD2 LEU A  88      14.690 -17.187 -16.536  1.00  0.96           C  
ATOM   1370  H   LEU A  88      13.046 -17.459 -21.235  1.00  0.96           H  
ATOM   1371  HA  LEU A  88      15.794 -18.342 -20.467  1.00  0.96           H  
ATOM   1372 1HB  LEU A  88      14.990 -16.507 -19.138  1.00  0.96           H  
ATOM   1373 2HB  LEU A  88      13.463 -17.311 -18.820  1.00  0.96           H  
ATOM   1374  HG  LEU A  88      14.783 -19.054 -17.551  1.00  0.96           H  
ATOM   1375 1HD1 LEU A  88      17.012 -18.494 -16.901  1.00  0.96           H  
ATOM   1376 2HD1 LEU A  88      16.909 -18.695 -18.648  1.00  0.96           H  
ATOM   1377 3HD1 LEU A  88      17.015 -17.072 -17.939  1.00  0.96           H  
ATOM   1378 1HD2 LEU A  88      15.104 -17.576 -15.605  1.00  0.96           H  
ATOM   1379 2HD2 LEU A  88      15.027 -16.170 -16.682  1.00  0.96           H  
ATOM   1380 3HD2 LEU A  88      13.602 -17.193 -16.473  1.00  0.96           H  
ATOM   1381  N   LEU A  89      15.205 -20.653 -20.019  1.00  1.15           N  
ATOM   1382  CA  LEU A  89      14.912 -22.032 -19.702  1.00  1.15           C  
ATOM   1383  C   LEU A  89      15.675 -22.369 -18.437  1.00  1.15           C  
ATOM   1384  O   LEU A  89      16.768 -21.833 -18.219  1.00  1.15           O  
ATOM   1385  CB  LEU A  89      15.309 -22.947 -20.854  1.00  1.15           C  
ATOM   1386  CG  LEU A  89      14.669 -22.623 -22.204  1.00  1.15           C  
ATOM   1387  CD1 LEU A  89      15.195 -23.595 -23.232  1.00  1.15           C  
ATOM   1388  CD2 LEU A  89      13.157 -22.690 -22.092  1.00  1.15           C  
ATOM   1389  H   LEU A  89      16.141 -20.395 -20.332  1.00  1.15           H  
ATOM   1390  HA  LEU A  89      13.850 -22.143 -19.513  1.00  1.15           H  
ATOM   1391 1HB  LEU A  89      16.382 -22.891 -20.982  1.00  1.15           H  
ATOM   1392 2HB  LEU A  89      15.046 -23.972 -20.592  1.00  1.15           H  
ATOM   1393  HG  LEU A  89      14.962 -21.615 -22.514  1.00  1.15           H  
ATOM   1394 1HD1 LEU A  89      14.762 -23.368 -24.205  1.00  1.15           H  
ATOM   1395 2HD1 LEU A  89      16.276 -23.511 -23.283  1.00  1.15           H  
ATOM   1396 3HD1 LEU A  89      14.924 -24.609 -22.944  1.00  1.15           H  
ATOM   1397 1HD2 LEU A  89      12.711 -22.454 -23.057  1.00  1.15           H  
ATOM   1398 2HD2 LEU A  89      12.860 -23.693 -21.788  1.00  1.15           H  
ATOM   1399 3HD2 LEU A  89      12.810 -21.970 -21.348  1.00  1.15           H  
ATOM   1400  N   LEU A  90      15.133 -23.247 -17.601  1.00  1.46           N  
ATOM   1401  CA  LEU A  90      15.861 -23.593 -16.388  1.00  1.46           C  
ATOM   1402  C   LEU A  90      16.474 -24.989 -16.423  1.00  1.46           C  
ATOM   1403  O   LEU A  90      15.896 -25.924 -16.980  1.00  1.46           O  
ATOM   1404  CB  LEU A  90      14.962 -23.429 -15.166  1.00  1.46           C  
ATOM   1405  CG  LEU A  90      14.387 -22.014 -14.991  1.00  1.46           C  
ATOM   1406  CD1 LEU A  90      13.557 -21.965 -13.737  1.00  1.46           C  
ATOM   1407  CD2 LEU A  90      15.506 -21.034 -14.960  1.00  1.46           C  
ATOM   1408  H   LEU A  90      14.237 -23.667 -17.801  1.00  1.46           H  
ATOM   1409  HA  LEU A  90      16.674 -22.885 -16.275  1.00  1.46           H  
ATOM   1410 1HB  LEU A  90      14.133 -24.128 -15.239  1.00  1.46           H  
ATOM   1411 2HB  LEU A  90      15.547 -23.670 -14.272  1.00  1.46           H  
ATOM   1412  HG  LEU A  90      13.736 -21.775 -15.821  1.00  1.46           H  
ATOM   1413 1HD1 LEU A  90      13.139 -20.965 -13.616  1.00  1.46           H  
ATOM   1414 2HD1 LEU A  90      12.754 -22.691 -13.799  1.00  1.46           H  
ATOM   1415 3HD1 LEU A  90      14.190 -22.200 -12.881  1.00  1.46           H  
ATOM   1416 1HD2 LEU A  90      15.112 -20.025 -14.833  1.00  1.46           H  
ATOM   1417 2HD2 LEU A  90      16.155 -21.298 -14.137  1.00  1.46           H  
ATOM   1418 3HD2 LEU A  90      16.072 -21.082 -15.879  1.00  1.46           H  
ATOM   1419  N   THR A  91      17.639 -25.105 -15.785  1.00  1.92           N  
ATOM   1420  CA  THR A  91      18.379 -26.353 -15.657  1.00  1.92           C  
ATOM   1421  C   THR A  91      18.323 -26.871 -14.228  1.00  1.92           C  
ATOM   1422  O   THR A  91      18.586 -26.134 -13.283  1.00  1.92           O  
ATOM   1423  CB  THR A  91      19.859 -26.154 -16.057  1.00  1.92           C  
ATOM   1424  OG1 THR A  91      19.941 -25.737 -17.423  1.00  1.92           O  
ATOM   1425  CG2 THR A  91      20.639 -27.436 -15.869  1.00  1.92           C  
ATOM   1426  H   THR A  91      18.036 -24.262 -15.378  1.00  1.92           H  
ATOM   1427  HA  THR A  91      17.930 -27.097 -16.312  1.00  1.92           H  
ATOM   1428  HB  THR A  91      20.299 -25.378 -15.427  1.00  1.92           H  
ATOM   1429  HG1 THR A  91      19.591 -24.846 -17.502  1.00  1.92           H  
ATOM   1430 1HG2 THR A  91      21.681 -27.274 -16.144  1.00  1.92           H  
ATOM   1431 2HG2 THR A  91      20.582 -27.725 -14.838  1.00  1.92           H  
ATOM   1432 3HG2 THR A  91      20.215 -28.219 -16.494  1.00  1.92           H  
ATOM   1433  N   LEU A  92      17.984 -28.146 -14.076  1.00  2.50           N  
ATOM   1434  CA  LEU A  92      17.891 -28.748 -12.751  1.00  2.50           C  
ATOM   1435  C   LEU A  92      19.114 -29.590 -12.366  1.00  2.50           C  
ATOM   1436  O   LEU A  92      19.390 -29.762 -11.178  1.00  2.50           O  
ATOM   1437  CB  LEU A  92      16.628 -29.597 -12.681  1.00  2.50           C  
ATOM   1438  CG  LEU A  92      15.331 -28.817 -12.938  1.00  2.50           C  
ATOM   1439  CD1 LEU A  92      14.152 -29.769 -12.884  1.00  2.50           C  
ATOM   1440  CD2 LEU A  92      15.202 -27.699 -11.912  1.00  2.50           C  
ATOM   1441  H   LEU A  92      17.767 -28.697 -14.892  1.00  2.50           H  
ATOM   1442  HA  LEU A  92      17.799 -27.946 -12.022  1.00  2.50           H  
ATOM   1443 1HB  LEU A  92      16.701 -30.397 -13.416  1.00  2.50           H  
ATOM   1444 2HB  LEU A  92      16.565 -30.045 -11.690  1.00  2.50           H  
ATOM   1445  HG  LEU A  92      15.361 -28.381 -13.938  1.00  2.50           H  
ATOM   1446 1HD1 LEU A  92      13.232 -29.219 -13.081  1.00  2.50           H  
ATOM   1447 2HD1 LEU A  92      14.278 -30.547 -13.637  1.00  2.50           H  
ATOM   1448 3HD1 LEU A  92      14.098 -30.225 -11.896  1.00  2.50           H  
ATOM   1449 1HD2 LEU A  92      14.287 -27.138 -12.100  1.00  2.50           H  
ATOM   1450 2HD2 LEU A  92      15.168 -28.126 -10.910  1.00  2.50           H  
ATOM   1451 3HD2 LEU A  92      16.061 -27.028 -11.991  1.00  2.50           H  
ATOM   1452  N   ARG A  93      19.832 -30.096 -13.374  1.00  3.14           N  
ATOM   1453  CA  ARG A  93      20.974 -30.997 -13.192  1.00  3.14           C  
ATOM   1454  C   ARG A  93      20.546 -32.281 -12.494  1.00  3.14           C  
ATOM   1455  O   ARG A  93      21.385 -32.981 -11.925  1.00  3.14           O  
ATOM   1456  OXT ARG A  93      19.492 -32.796 -12.869  1.00  3.14           O  
ATOM   1457  CB  ARG A  93      22.112 -30.331 -12.412  1.00  3.14           C  
ATOM   1458  CG  ARG A  93      22.805 -29.193 -13.147  1.00  3.14           C  
ATOM   1459  CD  ARG A  93      23.856 -28.541 -12.333  1.00  3.14           C  
ATOM   1460  NE  ARG A  93      24.567 -27.522 -13.098  1.00  3.14           N  
ATOM   1461  CZ  ARG A  93      24.114 -26.269 -13.313  1.00  3.14           C  
ATOM   1462  NH1 ARG A  93      22.958 -25.885 -12.850  1.00  3.14           N  
ATOM   1463  NH2 ARG A  93      24.818 -25.398 -14.006  1.00  3.14           N  
ATOM   1464  H   ARG A  93      19.555 -29.864 -14.313  1.00  3.14           H  
ATOM   1465  HA  ARG A  93      21.361 -31.260 -14.178  1.00  3.14           H  
ATOM   1466 1HB  ARG A  93      21.769 -29.947 -11.460  1.00  3.14           H  
ATOM   1467 2HB  ARG A  93      22.874 -31.080 -12.194  1.00  3.14           H  
ATOM   1468 1HG  ARG A  93      23.248 -29.558 -14.073  1.00  3.14           H  
ATOM   1469 2HG  ARG A  93      22.077 -28.433 -13.367  1.00  3.14           H  
ATOM   1470 1HD  ARG A  93      23.400 -28.061 -11.466  1.00  3.14           H  
ATOM   1471 2HD  ARG A  93      24.577 -29.286 -11.999  1.00  3.14           H  
ATOM   1472  HE  ARG A  93      25.469 -27.767 -13.483  1.00  3.14           H  
ATOM   1473 1HH1 ARG A  93      22.376 -26.511 -12.317  1.00  3.14           H  
ATOM   1474 2HH1 ARG A  93      22.659 -24.929 -13.065  1.00  3.14           H  
ATOM   1475 1HH2 ARG A  93      25.717 -25.648 -14.389  1.00  3.14           H  
ATOM   1476 2HH2 ARG A  93      24.417 -24.458 -14.144  1.00  3.14           H  
TER    1477
ENDMDL

REMARK ID 695080 MODEL 3 N1
PFRMAT TS
TARGET N1
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   HIS A   1       1.730  -0.343   2.584  1.00 12.68           N  
ATOM      2  CA  HIS A   1       2.394   0.509   1.605  1.00 12.68           C  
ATOM      3  C   HIS A   1       1.477   1.586   1.031  1.00 12.68           C  
ATOM      4  O   HIS A   1       1.636   2.773   1.341  1.00 12.68           O  
ATOM      5  CB  HIS A   1       2.975  -0.322   0.452  1.00 12.68           C  
ATOM      6  CG  HIS A   1       3.704   0.504  -0.590  1.00 12.68           C  
ATOM      7  ND1 HIS A   1       4.942   1.070  -0.360  1.00 12.68           N  
ATOM      8  CD2 HIS A   1       3.361   0.854  -1.856  1.00 12.68           C  
ATOM      9  CE1 HIS A   1       5.332   1.729  -1.440  1.00 12.68           C  
ATOM     10  NE2 HIS A   1       4.394   1.613  -2.363  1.00 12.68           N  
ATOM     11 1H   HIS A   1       2.122  -1.274   2.537  1.00 12.68           H  
ATOM     12 2H   HIS A   1       1.873   0.033   3.510  1.00 12.68           H  
ATOM     13 3H   HIS A   1       0.743  -0.383   2.385  1.00 12.68           H  
ATOM     14  HA  HIS A   1       3.226   1.022   2.089  1.00 12.68           H  
ATOM     15 1HB  HIS A   1       3.676  -1.054   0.853  1.00 12.68           H  
ATOM     16 2HB  HIS A   1       2.180  -0.874  -0.045  1.00 12.68           H  
ATOM     17  HD1 HIS A   1       5.474   1.003   0.484  1.00 12.68           H  
ATOM     18  HD2 HIS A   1       2.481   0.643  -2.468  1.00 12.68           H  
ATOM     19  HE1 HIS A   1       6.291   2.247  -1.457  1.00 12.68           H  
ATOM     20  N   SER A   2       0.498   1.170   0.213  1.00 12.57           N  
ATOM     21  CA  SER A   2      -0.357   2.127  -0.495  1.00 12.57           C  
ATOM     22  C   SER A   2      -1.119   3.084   0.416  1.00 12.57           C  
ATOM     23  O   SER A   2      -1.186   4.273   0.125  1.00 12.57           O  
ATOM     24  CB  SER A   2      -1.354   1.379  -1.354  1.00 12.57           C  
ATOM     25  OG  SER A   2      -0.713   0.670  -2.380  1.00 12.57           O  
ATOM     26  H   SER A   2       0.380   0.189   0.010  1.00 12.57           H  
ATOM     27  HA  SER A   2       0.280   2.721  -1.150  1.00 12.57           H  
ATOM     28 1HB  SER A   2      -1.936   0.697  -0.738  1.00 12.57           H  
ATOM     29 2HB  SER A   2      -2.040   2.089  -1.782  1.00 12.57           H  
ATOM     30  HG  SER A   2      -1.416   0.330  -2.944  1.00 12.57           H  
ATOM     31  N   LEU A   3      -1.649   2.607   1.542  1.00 12.48           N  
ATOM     32  CA  LEU A   3      -2.376   3.533   2.399  1.00 12.48           C  
ATOM     33  C   LEU A   3      -1.479   4.647   2.910  1.00 12.48           C  
ATOM     34  O   LEU A   3      -1.850   5.819   2.848  1.00 12.48           O  
ATOM     35  CB  LEU A   3      -3.024   2.827   3.582  1.00 12.48           C  
ATOM     36  CG  LEU A   3      -3.727   3.780   4.537  1.00 12.48           C  
ATOM     37  CD1 LEU A   3      -4.830   4.515   3.781  1.00 12.48           C  
ATOM     38  CD2 LEU A   3      -4.288   3.010   5.713  1.00 12.48           C  
ATOM     39  H   LEU A   3      -1.577   1.631   1.772  1.00 12.48           H  
ATOM     40  HA  LEU A   3      -3.165   3.988   1.814  1.00 12.48           H  
ATOM     41 1HB  LEU A   3      -3.757   2.115   3.210  1.00 12.48           H  
ATOM     42 2HB  LEU A   3      -2.260   2.289   4.140  1.00 12.48           H  
ATOM     43  HG  LEU A   3      -3.016   4.510   4.895  1.00 12.48           H  
ATOM     44 1HD1 LEU A   3      -5.327   5.213   4.454  1.00 12.48           H  
ATOM     45 2HD1 LEU A   3      -4.391   5.066   2.950  1.00 12.48           H  
ATOM     46 3HD1 LEU A   3      -5.554   3.797   3.402  1.00 12.48           H  
ATOM     47 1HD2 LEU A   3      -4.784   3.702   6.395  1.00 12.48           H  
ATOM     48 2HD2 LEU A   3      -5.008   2.273   5.357  1.00 12.48           H  
ATOM     49 3HD2 LEU A   3      -3.477   2.504   6.236  1.00 12.48           H  
ATOM     50  N   GLY A   4      -0.302   4.304   3.434  1.00 12.44           N  
ATOM     51  CA  GLY A   4       0.591   5.335   3.947  1.00 12.44           C  
ATOM     52  C   GLY A   4       0.972   6.305   2.834  1.00 12.44           C  
ATOM     53  O   GLY A   4       1.030   7.524   3.038  1.00 12.44           O  
ATOM     54  H   GLY A   4      -0.025   3.336   3.460  1.00 12.44           H  
ATOM     55 1HA  GLY A   4       0.103   5.872   4.759  1.00 12.44           H  
ATOM     56 2HA  GLY A   4       1.488   4.870   4.354  1.00 12.44           H  
ATOM     57  N   LYS A   5       1.188   5.766   1.631  1.00 12.40           N  
ATOM     58  CA  LYS A   5       1.522   6.590   0.483  1.00 12.40           C  
ATOM     59  C   LYS A   5       0.410   7.600   0.218  1.00 12.40           C  
ATOM     60  O   LYS A   5       0.671   8.782   0.003  1.00 12.40           O  
ATOM     61  CB  LYS A   5       1.762   5.714  -0.751  1.00 12.40           C  
ATOM     62  CG  LYS A   5       2.168   6.464  -2.006  1.00 12.40           C  
ATOM     63  CD  LYS A   5       2.456   5.495  -3.155  1.00 12.40           C  
ATOM     64  CE  LYS A   5       2.822   6.243  -4.433  1.00 12.40           C  
ATOM     65  NZ  LYS A   5       3.121   5.313  -5.557  1.00 12.40           N  
ATOM     66  H   LYS A   5       1.140   4.752   1.514  1.00 12.40           H  
ATOM     67  HA  LYS A   5       2.434   7.142   0.704  1.00 12.40           H  
ATOM     68 1HB  LYS A   5       2.524   4.966  -0.526  1.00 12.40           H  
ATOM     69 2HB  LYS A   5       0.850   5.179  -0.987  1.00 12.40           H  
ATOM     70 1HG  LYS A   5       1.358   7.137  -2.297  1.00 12.40           H  
ATOM     71 2HG  LYS A   5       3.059   7.059  -1.805  1.00 12.40           H  
ATOM     72 1HD  LYS A   5       3.280   4.831  -2.876  1.00 12.40           H  
ATOM     73 2HD  LYS A   5       1.570   4.883  -3.338  1.00 12.40           H  
ATOM     74 1HE  LYS A   5       1.989   6.885  -4.719  1.00 12.40           H  
ATOM     75 2HE  LYS A   5       3.698   6.864  -4.245  1.00 12.40           H  
ATOM     76 1HZ  LYS A   5       3.357   5.845  -6.382  1.00 12.40           H  
ATOM     77 2HZ  LYS A   5       3.901   4.721  -5.303  1.00 12.40           H  
ATOM     78 3HZ  LYS A   5       2.314   4.739  -5.746  1.00 12.40           H  
ATOM     79  N   TRP A   6      -0.839   7.137   0.261  1.00 12.33           N  
ATOM     80  CA  TRP A   6      -1.980   8.006   0.018  1.00 12.33           C  
ATOM     81  C   TRP A   6      -2.138   9.058   1.116  1.00 12.33           C  
ATOM     82  O   TRP A   6      -2.349  10.239   0.834  1.00 12.33           O  
ATOM     83  CB  TRP A   6      -3.253   7.160  -0.030  1.00 12.33           C  
ATOM     84  CG  TRP A   6      -3.307   6.226  -1.196  1.00 12.33           C  
ATOM     85  CD1 TRP A   6      -2.661   6.357  -2.386  1.00 12.33           C  
ATOM     86  CD2 TRP A   6      -4.039   4.979  -1.272  1.00 12.33           C  
ATOM     87  NE1 TRP A   6      -2.947   5.286  -3.200  1.00 12.33           N  
ATOM     88  CE2 TRP A   6      -3.787   4.433  -2.529  1.00 12.33           C  
ATOM     89  CE3 TRP A   6      -4.871   4.292  -0.382  1.00 12.33           C  
ATOM     90  CZ2 TRP A   6      -4.340   3.227  -2.928  1.00 12.33           C  
ATOM     91  CZ3 TRP A   6      -5.418   3.084  -0.774  1.00 12.33           C  
ATOM     92  CH2 TRP A   6      -5.160   2.563  -2.016  1.00 12.33           C  
ATOM     93  H   TRP A   6      -0.996   6.146   0.439  1.00 12.33           H  
ATOM     94  HA  TRP A   6      -1.837   8.509  -0.936  1.00 12.33           H  
ATOM     95 1HB  TRP A   6      -3.328   6.569   0.880  1.00 12.33           H  
ATOM     96 2HB  TRP A   6      -4.123   7.813  -0.066  1.00 12.33           H  
ATOM     97  HD1 TRP A   6      -2.013   7.189  -2.654  1.00 12.33           H  
ATOM     98  HE1 TRP A   6      -2.595   5.146  -4.134  1.00 12.33           H  
ATOM     99  HE3 TRP A   6      -5.081   4.702   0.602  1.00 12.33           H  
ATOM    100  HZ2 TRP A   6      -4.145   2.797  -3.910  1.00 12.33           H  
ATOM    101  HZ3 TRP A   6      -6.061   2.557  -0.069  1.00 12.33           H  
ATOM    102  HH2 TRP A   6      -5.608   1.609  -2.294  1.00 12.33           H  
ATOM    103  N   LEU A   7      -1.976   8.646   2.373  1.00 12.15           N  
ATOM    104  CA  LEU A   7      -2.159   9.546   3.508  1.00 12.15           C  
ATOM    105  C   LEU A   7      -1.140  10.676   3.501  1.00 12.15           C  
ATOM    106  O   LEU A   7      -1.451  11.814   3.857  1.00 12.15           O  
ATOM    107  CB  LEU A   7      -2.058   8.763   4.822  1.00 12.15           C  
ATOM    108  CG  LEU A   7      -3.203   7.768   5.098  1.00 12.15           C  
ATOM    109  CD1 LEU A   7      -2.873   6.960   6.341  1.00 12.15           C  
ATOM    110  CD2 LEU A   7      -4.500   8.513   5.258  1.00 12.15           C  
ATOM    111  H   LEU A   7      -1.770   7.662   2.548  1.00 12.15           H  
ATOM    112  HA  LEU A   7      -3.154   9.982   3.439  1.00 12.15           H  
ATOM    113 1HB  LEU A   7      -1.127   8.194   4.805  1.00 12.15           H  
ATOM    114 2HB  LEU A   7      -2.014   9.469   5.648  1.00 12.15           H  
ATOM    115  HG  LEU A   7      -3.298   7.089   4.269  1.00 12.15           H  
ATOM    116 1HD1 LEU A   7      -3.673   6.247   6.534  1.00 12.15           H  
ATOM    117 2HD1 LEU A   7      -1.940   6.423   6.182  1.00 12.15           H  
ATOM    118 3HD1 LEU A   7      -2.770   7.627   7.193  1.00 12.15           H  
ATOM    119 1HD2 LEU A   7      -5.304   7.800   5.444  1.00 12.15           H  
ATOM    120 2HD2 LEU A   7      -4.423   9.204   6.097  1.00 12.15           H  
ATOM    121 3HD2 LEU A   7      -4.710   9.069   4.345  1.00 12.15           H  
ATOM    122  N   GLY A   8       0.071  10.369   3.057  1.00 11.82           N  
ATOM    123  CA  GLY A   8       1.155  11.334   2.996  1.00 11.82           C  
ATOM    124  C   GLY A   8       1.214  12.103   1.673  1.00 11.82           C  
ATOM    125  O   GLY A   8       2.181  12.830   1.430  1.00 11.82           O  
ATOM    126  H   GLY A   8       0.274   9.404   2.789  1.00 11.82           H  
ATOM    127 1HA  GLY A   8       1.052  12.038   3.821  1.00 11.82           H  
ATOM    128 2HA  GLY A   8       2.097  10.809   3.147  1.00 11.82           H  
ATOM    129  N   HIS A   9       0.195  11.962   0.817  1.00 11.33           N  
ATOM    130  CA  HIS A   9       0.218  12.589  -0.498  1.00 11.33           C  
ATOM    131  C   HIS A   9      -0.983  13.496  -0.801  1.00 11.33           C  
ATOM    132  O   HIS A   9      -1.888  13.081  -1.523  1.00 11.33           O  
ATOM    133  CB  HIS A   9       0.275  11.532  -1.601  1.00 11.33           C  
ATOM    134  CG  HIS A   9       0.450  12.136  -2.957  1.00 11.33           C  
ATOM    135  ND1 HIS A   9       1.660  12.632  -3.409  1.00 11.33           N  
ATOM    136  CD2 HIS A   9      -0.442  12.363  -3.944  1.00 11.33           C  
ATOM    137  CE1 HIS A   9       1.496  13.131  -4.625  1.00 11.33           C  
ATOM    138  NE2 HIS A   9       0.233  12.982  -4.968  1.00 11.33           N  
ATOM    139  H   HIS A   9      -0.604  11.371   1.055  1.00 11.33           H  
ATOM    140  HA  HIS A   9       1.130  13.164  -0.593  1.00 11.33           H  
ATOM    141 1HB  HIS A   9       1.110  10.856  -1.418  1.00 11.33           H  
ATOM    142 2HB  HIS A   9      -0.640  10.936  -1.588  1.00 11.33           H  
ATOM    143  HD2 HIS A   9      -1.504  12.117  -3.929  1.00 11.33           H  
ATOM    144  HE1 HIS A   9       2.264  13.599  -5.237  1.00 11.33           H  
ATOM    145  HE2 HIS A   9      -0.192  13.302  -5.861  1.00 11.33           H  
ATOM    146  N   PRO A  10      -1.013  14.754  -0.304  1.00 10.70           N  
ATOM    147  CA  PRO A  10      -2.085  15.728  -0.497  1.00 10.70           C  
ATOM    148  C   PRO A  10      -2.109  16.249  -1.943  1.00 10.70           C  
ATOM    149  O   PRO A  10      -3.065  16.894  -2.373  1.00 10.70           O  
ATOM    150  CB  PRO A  10      -1.716  16.837   0.495  1.00 10.70           C  
ATOM    151  CG  PRO A  10      -0.220  16.748   0.633  1.00 10.70           C  
ATOM    152  CD  PRO A  10       0.105  15.267   0.523  1.00 10.70           C  
ATOM    153  HA  PRO A  10      -3.046  15.265  -0.236  1.00 10.70           H  
ATOM    154 1HB  PRO A  10      -2.047  17.807   0.107  1.00 10.70           H  
ATOM    155 2HB  PRO A  10      -2.243  16.678   1.446  1.00 10.70           H  
ATOM    156 1HG  PRO A  10       0.257  17.345  -0.163  1.00 10.70           H  
ATOM    157 2HG  PRO A  10       0.101  17.185   1.589  1.00 10.70           H  
ATOM    158 1HD  PRO A  10       1.072  15.182   0.019  1.00 10.70           H  
ATOM    159 2HD  PRO A  10       0.106  14.794   1.517  1.00 10.70           H  
ATOM    160  N   ASP A  11      -1.031  15.966  -2.675  1.00  9.99           N  
ATOM    161  CA  ASP A  11      -0.806  16.397  -4.049  1.00  9.99           C  
ATOM    162  C   ASP A  11      -0.879  17.928  -4.150  1.00  9.99           C  
ATOM    163  O   ASP A  11      -0.487  18.637  -3.221  1.00  9.99           O  
ATOM    164  CB  ASP A  11      -1.852  15.702  -4.951  1.00  9.99           C  
ATOM    165  CG  ASP A  11      -1.479  15.598  -6.457  1.00  9.99           C  
ATOM    166  OD1 ASP A  11      -1.683  16.577  -7.121  1.00  9.99           O  
ATOM    167  OD2 ASP A  11      -0.983  14.570  -6.900  1.00  9.99           O  
ATOM    168  H   ASP A  11      -0.302  15.416  -2.253  1.00  9.99           H  
ATOM    169  HA  ASP A  11       0.190  16.077  -4.353  1.00  9.99           H  
ATOM    170 1HB  ASP A  11      -2.049  14.704  -4.568  1.00  9.99           H  
ATOM    171 2HB  ASP A  11      -2.796  16.247  -4.880  1.00  9.99           H  
ATOM    172  N   LYS A  12      -1.437  18.470  -5.235  1.00  9.22           N  
ATOM    173  CA  LYS A  12      -1.459  19.919  -5.401  1.00  9.22           C  
ATOM    174  C   LYS A  12      -2.670  20.558  -4.729  1.00  9.22           C  
ATOM    175  O   LYS A  12      -3.514  21.195  -5.377  1.00  9.22           O  
ATOM    176  CB  LYS A  12      -1.415  20.268  -6.890  1.00  9.22           C  
ATOM    177  CG  LYS A  12      -0.124  19.846  -7.600  1.00  9.22           C  
ATOM    178  CD  LYS A  12      -0.161  20.211  -9.079  1.00  9.22           C  
ATOM    179  CE  LYS A  12       1.109  19.779  -9.791  1.00  9.22           C  
ATOM    180  NZ  LYS A  12       1.076  20.120 -11.239  1.00  9.22           N  
ATOM    181  H   LYS A  12      -1.774  17.880  -5.992  1.00  9.22           H  
ATOM    182  HA  LYS A  12      -0.565  20.330  -4.931  1.00  9.22           H  
ATOM    183 1HB  LYS A  12      -2.245  19.776  -7.401  1.00  9.22           H  
ATOM    184 2HB  LYS A  12      -1.535  21.341  -7.024  1.00  9.22           H  
ATOM    185 1HG  LYS A  12       0.731  20.333  -7.133  1.00  9.22           H  
ATOM    186 2HG  LYS A  12      -0.003  18.762  -7.508  1.00  9.22           H  
ATOM    187 1HD  LYS A  12      -1.016  19.717  -9.545  1.00  9.22           H  
ATOM    188 2HD  LYS A  12      -0.281  21.287  -9.188  1.00  9.22           H  
ATOM    189 1HE  LYS A  12       1.961  20.272  -9.330  1.00  9.22           H  
ATOM    190 2HE  LYS A  12       1.225  18.699  -9.686  1.00  9.22           H  
ATOM    191 1HZ  LYS A  12       1.935  19.816 -11.673  1.00  9.22           H  
ATOM    192 2HZ  LYS A  12       0.293  19.656 -11.679  1.00  9.22           H  
ATOM    193 3HZ  LYS A  12       0.978  21.119 -11.348  1.00  9.22           H  
ATOM    194  N   PHE A  13      -2.696  20.472  -3.403  1.00  8.39           N  
ATOM    195  CA  PHE A  13      -3.793  21.021  -2.607  1.00  8.39           C  
ATOM    196  C   PHE A  13      -3.913  22.533  -2.789  1.00  8.39           C  
ATOM    197  O   PHE A  13      -5.004  23.106  -2.676  1.00  8.39           O  
ATOM    198  CB  PHE A  13      -3.609  20.630  -1.143  1.00  8.39           C  
ATOM    199  CG  PHE A  13      -2.452  21.282  -0.464  1.00  8.39           C  
ATOM    200  CD1 PHE A  13      -2.591  22.479   0.223  1.00  8.39           C  
ATOM    201  CD2 PHE A  13      -1.205  20.680  -0.507  1.00  8.39           C  
ATOM    202  CE1 PHE A  13      -1.501  23.060   0.849  1.00  8.39           C  
ATOM    203  CE2 PHE A  13      -0.120  21.253   0.113  1.00  8.39           C  
ATOM    204  CZ  PHE A  13      -0.266  22.445   0.795  1.00  8.39           C  
ATOM    205  H   PHE A  13      -1.939  19.942  -2.968  1.00  8.39           H  
ATOM    206  HA  PHE A  13      -4.720  20.564  -2.951  1.00  8.39           H  
ATOM    207 1HB  PHE A  13      -4.511  20.873  -0.586  1.00  8.39           H  
ATOM    208 2HB  PHE A  13      -3.469  19.548  -1.083  1.00  8.39           H  
ATOM    209  HD1 PHE A  13      -3.568  22.959   0.264  1.00  8.39           H  
ATOM    210  HD2 PHE A  13      -1.090  19.735  -1.045  1.00  8.39           H  
ATOM    211  HE1 PHE A  13      -1.620  24.000   1.387  1.00  8.39           H  
ATOM    212  HE2 PHE A  13       0.853  20.762   0.069  1.00  8.39           H  
ATOM    213  HZ  PHE A  13       0.592  22.901   1.288  1.00  8.39           H  
ATOM    214  N   GLY A  14      -2.800  23.166  -3.153  1.00  7.48           N  
ATOM    215  CA  GLY A  14      -2.767  24.589  -3.426  1.00  7.48           C  
ATOM    216  C   GLY A  14      -3.707  24.943  -4.583  1.00  7.48           C  
ATOM    217  O   GLY A  14      -4.239  26.054  -4.634  1.00  7.48           O  
ATOM    218  H   GLY A  14      -1.949  22.628  -3.222  1.00  7.48           H  
ATOM    219 1HA  GLY A  14      -3.059  25.138  -2.532  1.00  7.48           H  
ATOM    220 2HA  GLY A  14      -1.749  24.889  -3.672  1.00  7.48           H  
ATOM    221  N   SER A  15      -3.894  24.009  -5.533  1.00  6.44           N  
ATOM    222  CA  SER A  15      -4.797  24.251  -6.646  1.00  6.44           C  
ATOM    223  C   SER A  15      -6.176  23.727  -6.267  1.00  6.44           C  
ATOM    224  O   SER A  15      -7.194  24.230  -6.739  1.00  6.44           O  
ATOM    225  CB  SER A  15      -4.304  23.578  -7.916  1.00  6.44           C  
ATOM    226  OG  SER A  15      -4.350  22.178  -7.815  1.00  6.44           O  
ATOM    227  H   SER A  15      -3.457  23.097  -5.451  1.00  6.44           H  
ATOM    228  HA  SER A  15      -4.866  25.325  -6.821  1.00  6.44           H  
ATOM    229 1HB  SER A  15      -4.905  23.904  -8.764  1.00  6.44           H  
ATOM    230 2HB  SER A  15      -3.278  23.892  -8.107  1.00  6.44           H  
ATOM    231  HG  SER A  15      -3.968  21.944  -6.944  1.00  6.44           H  
ATOM    232  N   GLY A  16      -6.213  22.759  -5.345  1.00  5.26           N  
ATOM    233  CA  GLY A  16      -7.466  22.169  -4.870  1.00  5.26           C  
ATOM    234  C   GLY A  16      -8.369  23.235  -4.252  1.00  5.26           C  
ATOM    235  O   GLY A  16      -9.594  23.183  -4.361  1.00  5.26           O  
ATOM    236  H   GLY A  16      -5.331  22.382  -5.009  1.00  5.26           H  
ATOM    237 1HA  GLY A  16      -7.979  21.680  -5.699  1.00  5.26           H  
ATOM    238 2HA  GLY A  16      -7.240  21.404  -4.128  1.00  5.26           H  
ATOM    239  N   GLY A  17      -7.740  24.229  -3.633  1.00  4.06           N  
ATOM    240  CA  GLY A  17      -8.452  25.340  -3.013  1.00  4.06           C  
ATOM    241  C   GLY A  17      -8.852  26.470  -3.987  1.00  4.06           C  
ATOM    242  O   GLY A  17      -9.412  27.478  -3.550  1.00  4.06           O  
ATOM    243  H   GLY A  17      -6.724  24.159  -3.545  1.00  4.06           H  
ATOM    244 1HA  GLY A  17      -9.348  24.954  -2.528  1.00  4.06           H  
ATOM    245 2HA  GLY A  17      -7.830  25.758  -2.224  1.00  4.06           H  
ATOM    246  N   SER A  18      -8.522  26.341  -5.279  1.00  2.99           N  
ATOM    247  CA  SER A  18      -8.842  27.367  -6.275  1.00  2.99           C  
ATOM    248  C   SER A  18     -10.272  27.190  -6.784  1.00  2.99           C  
ATOM    249  O   SER A  18     -10.932  26.203  -6.468  1.00  2.99           O  
ATOM    250  CB  SER A  18      -7.862  27.335  -7.441  1.00  2.99           C  
ATOM    251  OG  SER A  18      -8.037  26.199  -8.237  1.00  2.99           O  
ATOM    252  H   SER A  18      -8.059  25.495  -5.605  1.00  2.99           H  
ATOM    253  HA  SER A  18      -8.770  28.346  -5.798  1.00  2.99           H  
ATOM    254 1HB  SER A  18      -7.982  28.230  -8.049  1.00  2.99           H  
ATOM    255 2HB  SER A  18      -6.845  27.342  -7.046  1.00  2.99           H  
ATOM    256  HG  SER A  18      -7.888  25.431  -7.651  1.00  2.99           H  
ATOM    257  N   GLY A  19     -10.756  28.148  -7.575  1.00  2.15           N  
ATOM    258  CA  GLY A  19     -12.103  28.064  -8.145  1.00  2.15           C  
ATOM    259  C   GLY A  19     -13.155  28.024  -7.048  1.00  2.15           C  
ATOM    260  O   GLY A  19     -13.143  28.857  -6.137  1.00  2.15           O  
ATOM    261  H   GLY A  19     -10.179  28.943  -7.801  1.00  2.15           H  
ATOM    262 1HA  GLY A  19     -12.283  28.915  -8.803  1.00  2.15           H  
ATOM    263 2HA  GLY A  19     -12.185  27.168  -8.765  1.00  2.15           H  
ATOM    264  N   MET A  20     -14.070  27.065  -7.124  1.00  1.57           N  
ATOM    265  CA  MET A  20     -15.120  26.950  -6.129  1.00  1.57           C  
ATOM    266  C   MET A  20     -15.574  25.506  -5.919  1.00  1.57           C  
ATOM    267  O   MET A  20     -15.308  24.629  -6.745  1.00  1.57           O  
ATOM    268  CB  MET A  20     -16.279  27.836  -6.557  1.00  1.57           C  
ATOM    269  CG  MET A  20     -16.881  27.483  -7.806  1.00  1.57           C  
ATOM    270  SD  MET A  20     -18.310  28.484  -8.235  1.00  1.57           S  
ATOM    271  CE  MET A  20     -19.550  27.700  -7.260  1.00  1.57           C  
ATOM    272  H   MET A  20     -14.079  26.414  -7.912  1.00  1.57           H  
ATOM    273  HA  MET A  20     -14.732  27.309  -5.176  1.00  1.57           H  
ATOM    274 1HB  MET A  20     -17.054  27.734  -5.879  1.00  1.57           H  
ATOM    275 2HB  MET A  20     -15.973  28.880  -6.595  1.00  1.57           H  
ATOM    276 1HG  MET A  20     -16.160  27.520  -8.609  1.00  1.57           H  
ATOM    277 2HG  MET A  20     -17.191  26.498  -7.652  1.00  1.57           H  
ATOM    278 1HE  MET A  20     -20.498  28.211  -7.395  1.00  1.57           H  
ATOM    279 2HE  MET A  20     -19.643  26.680  -7.581  1.00  1.57           H  
ATOM    280 3HE  MET A  20     -19.264  27.724  -6.214  1.00  1.57           H  
ATOM    281  N   GLN A  21     -16.247  25.229  -4.806  1.00  1.19           N  
ATOM    282  CA  GLN A  21     -16.767  23.887  -4.639  1.00  1.19           C  
ATOM    283  C   GLN A  21     -18.254  23.958  -4.452  1.00  1.19           C  
ATOM    284  O   GLN A  21     -18.792  24.960  -4.004  1.00  1.19           O  
ATOM    285  CB  GLN A  21     -16.106  23.150  -3.454  1.00  1.19           C  
ATOM    286  CG  GLN A  21     -14.611  22.895  -3.639  1.00  1.19           C  
ATOM    287  CD  GLN A  21     -14.004  22.077  -2.518  1.00  1.19           C  
ATOM    288  OE1 GLN A  21     -14.426  22.161  -1.360  1.00  1.19           O  
ATOM    289  NE2 GLN A  21     -13.000  21.276  -2.855  1.00  1.19           N  
ATOM    290  H   GLN A  21     -16.459  25.918  -4.081  1.00  1.19           H  
ATOM    291  HA  GLN A  21     -16.581  23.313  -5.543  1.00  1.19           H  
ATOM    292 1HB  GLN A  21     -16.253  23.728  -2.541  1.00  1.19           H  
ATOM    293 2HB  GLN A  21     -16.601  22.188  -3.316  1.00  1.19           H  
ATOM    294 1HG  GLN A  21     -14.470  22.346  -4.574  1.00  1.19           H  
ATOM    295 2HG  GLN A  21     -14.089  23.850  -3.687  1.00  1.19           H  
ATOM    296 1HE2 GLN A  21     -12.552  20.711  -2.163  1.00  1.19           H  
ATOM    297 2HE2 GLN A  21     -12.687  21.239  -3.810  1.00  1.19           H  
ATOM    298  N   ILE A  22     -18.928  22.913  -4.841  1.00  0.97           N  
ATOM    299  CA  ILE A  22     -20.344  22.837  -4.555  1.00  0.97           C  
ATOM    300  C   ILE A  22     -20.643  21.483  -3.996  1.00  0.97           C  
ATOM    301  O   ILE A  22     -19.924  20.517  -4.260  1.00  0.97           O  
ATOM    302  CB  ILE A  22     -21.219  23.154  -5.772  1.00  0.97           C  
ATOM    303  CG1 ILE A  22     -20.947  22.161  -6.900  1.00  0.97           C  
ATOM    304  CG2 ILE A  22     -21.025  24.578  -6.233  1.00  0.97           C  
ATOM    305  CD1 ILE A  22     -21.874  22.312  -8.095  1.00  0.97           C  
ATOM    306  H   ILE A  22     -18.426  22.139  -5.278  1.00  0.97           H  
ATOM    307  HA  ILE A  22     -20.591  23.568  -3.783  1.00  0.97           H  
ATOM    308  HB  ILE A  22     -22.256  23.026  -5.480  1.00  0.97           H  
ATOM    309 1HG1 ILE A  22     -19.919  22.281  -7.225  1.00  0.97           H  
ATOM    310 2HG1 ILE A  22     -21.068  21.152  -6.503  1.00  0.97           H  
ATOM    311 1HG2 ILE A  22     -21.677  24.782  -7.079  1.00  0.97           H  
ATOM    312 2HG2 ILE A  22     -21.262  25.264  -5.412  1.00  0.97           H  
ATOM    313 3HG2 ILE A  22     -20.001  24.715  -6.526  1.00  0.97           H  
ATOM    314 1HD1 ILE A  22     -21.623  21.578  -8.849  1.00  0.97           H  
ATOM    315 2HD1 ILE A  22     -22.894  22.166  -7.786  1.00  0.97           H  
ATOM    316 3HD1 ILE A  22     -21.764  23.307  -8.516  1.00  0.97           H  
ATOM    317  N   PHE A  23     -21.706  21.390  -3.240  1.00  0.88           N  
ATOM    318  CA  PHE A  23     -22.062  20.108  -2.695  1.00  0.88           C  
ATOM    319  C   PHE A  23     -23.340  19.666  -3.355  1.00  0.88           C  
ATOM    320  O   PHE A  23     -24.197  20.497  -3.649  1.00  0.88           O  
ATOM    321  CB  PHE A  23     -22.228  20.246  -1.186  1.00  0.88           C  
ATOM    322  CG  PHE A  23     -20.966  20.691  -0.541  1.00  0.88           C  
ATOM    323  CD1 PHE A  23     -20.672  22.055  -0.465  1.00  0.88           C  
ATOM    324  CD2 PHE A  23     -20.060  19.795  -0.032  1.00  0.88           C  
ATOM    325  CE1 PHE A  23     -19.499  22.491   0.110  1.00  0.88           C  
ATOM    326  CE2 PHE A  23     -18.885  20.238   0.546  1.00  0.88           C  
ATOM    327  CZ  PHE A  23     -18.606  21.586   0.613  1.00  0.88           C  
ATOM    328  H   PHE A  23     -22.258  22.224  -3.037  1.00  0.88           H  
ATOM    329  HA  PHE A  23     -21.283  19.381  -2.911  1.00  0.88           H  
ATOM    330 1HB  PHE A  23     -23.005  20.973  -0.962  1.00  0.88           H  
ATOM    331 2HB  PHE A  23     -22.521  19.308  -0.764  1.00  0.88           H  
ATOM    332  HD1 PHE A  23     -21.386  22.785  -0.870  1.00  0.88           H  
ATOM    333  HD2 PHE A  23     -20.269  18.727  -0.090  1.00  0.88           H  
ATOM    334  HE1 PHE A  23     -19.282  23.548   0.166  1.00  0.88           H  
ATOM    335  HE2 PHE A  23     -18.170  19.518   0.945  1.00  0.88           H  
ATOM    336  HZ  PHE A  23     -17.677  21.927   1.066  1.00  0.88           H  
ATOM    337  N   VAL A  24     -23.455  18.383  -3.622  1.00  0.87           N  
ATOM    338  CA  VAL A  24     -24.672  17.867  -4.199  1.00  0.87           C  
ATOM    339  C   VAL A  24     -25.283  16.818  -3.290  1.00  0.87           C  
ATOM    340  O   VAL A  24     -24.636  15.828  -2.929  1.00  0.87           O  
ATOM    341  CB  VAL A  24     -24.402  17.298  -5.610  1.00  0.87           C  
ATOM    342  CG1 VAL A  24     -25.702  16.718  -6.184  1.00  0.87           C  
ATOM    343  CG2 VAL A  24     -23.870  18.422  -6.534  1.00  0.87           C  
ATOM    344  H   VAL A  24     -22.681  17.757  -3.421  1.00  0.87           H  
ATOM    345  HA  VAL A  24     -25.381  18.683  -4.304  1.00  0.87           H  
ATOM    346  HB  VAL A  24     -23.668  16.490  -5.544  1.00  0.87           H  
ATOM    347 1HG1 VAL A  24     -25.513  16.309  -7.174  1.00  0.87           H  
ATOM    348 2HG1 VAL A  24     -26.071  15.923  -5.532  1.00  0.87           H  
ATOM    349 3HG1 VAL A  24     -26.454  17.509  -6.251  1.00  0.87           H  
ATOM    350 1HG2 VAL A  24     -23.691  18.018  -7.516  1.00  0.87           H  
ATOM    351 2HG2 VAL A  24     -24.604  19.214  -6.600  1.00  0.87           H  
ATOM    352 3HG2 VAL A  24     -22.939  18.826  -6.133  1.00  0.87           H  
ATOM    353  N   ASP A  25     -26.528  17.058  -2.901  1.00  0.93           N  
ATOM    354  CA  ASP A  25     -27.237  16.144  -2.022  1.00  0.93           C  
ATOM    355  C   ASP A  25     -28.052  15.170  -2.849  1.00  0.93           C  
ATOM    356  O   ASP A  25     -28.907  15.563  -3.645  1.00  0.93           O  
ATOM    357  CB  ASP A  25     -28.109  16.904  -1.027  1.00  0.93           C  
ATOM    358  CG  ASP A  25     -27.277  17.673   0.018  1.00  0.93           C  
ATOM    359  OD1 ASP A  25     -26.105  17.382   0.161  1.00  0.93           O  
ATOM    360  OD2 ASP A  25     -27.822  18.530   0.668  1.00  0.93           O  
ATOM    361  H   ASP A  25     -26.991  17.903  -3.239  1.00  0.93           H  
ATOM    362  HA  ASP A  25     -26.508  15.566  -1.452  1.00  0.93           H  
ATOM    363 1HB  ASP A  25     -28.744  17.613  -1.564  1.00  0.93           H  
ATOM    364 2HB  ASP A  25     -28.763  16.201  -0.510  1.00  0.93           H  
ATOM    365  N   THR A  26     -27.720  13.900  -2.714  1.00  1.03           N  
ATOM    366  CA  THR A  26     -28.318  12.854  -3.525  1.00  1.03           C  
ATOM    367  C   THR A  26     -29.594  12.262  -2.938  1.00  1.03           C  
ATOM    368  O   THR A  26     -29.895  12.425  -1.753  1.00  1.03           O  
ATOM    369  CB  THR A  26     -27.279  11.757  -3.724  1.00  1.03           C  
ATOM    370  OG1 THR A  26     -26.978  11.177  -2.451  1.00  1.03           O  
ATOM    371  CG2 THR A  26     -25.996  12.377  -4.283  1.00  1.03           C  
ATOM    372  H   THR A  26     -27.005  13.640  -2.030  1.00  1.03           H  
ATOM    373  HA  THR A  26     -28.566  13.277  -4.499  1.00  1.03           H  
ATOM    374  HB  THR A  26     -27.659  10.995  -4.404  1.00  1.03           H  
ATOM    375  HG1 THR A  26     -26.446  11.844  -1.945  1.00  1.03           H  
ATOM    376 1HG2 THR A  26     -25.241  11.603  -4.415  1.00  1.03           H  
ATOM    377 2HG2 THR A  26     -26.211  12.842  -5.242  1.00  1.03           H  
ATOM    378 3HG2 THR A  26     -25.620  13.134  -3.591  1.00  1.03           H  
ATOM    379  N   VAL A  27     -30.294  11.474  -3.755  1.00  1.14           N  
ATOM    380  CA  VAL A  27     -31.524  10.784  -3.352  1.00  1.14           C  
ATOM    381  C   VAL A  27     -31.294   9.721  -2.267  1.00  1.14           C  
ATOM    382  O   VAL A  27     -32.231   9.261  -1.620  1.00  1.14           O  
ATOM    383  CB  VAL A  27     -32.184  10.130  -4.580  1.00  1.14           C  
ATOM    384  CG1 VAL A  27     -32.552  11.194  -5.606  1.00  1.14           C  
ATOM    385  CG2 VAL A  27     -31.228   9.115  -5.195  1.00  1.14           C  
ATOM    386  H   VAL A  27     -29.981  11.382  -4.712  1.00  1.14           H  
ATOM    387  HA  VAL A  27     -32.211  11.534  -2.957  1.00  1.14           H  
ATOM    388  HB  VAL A  27     -33.103   9.633  -4.269  1.00  1.14           H  
ATOM    389 1HG1 VAL A  27     -33.032  10.722  -6.458  1.00  1.14           H  
ATOM    390 2HG1 VAL A  27     -33.236  11.911  -5.153  1.00  1.14           H  
ATOM    391 3HG1 VAL A  27     -31.649  11.711  -5.935  1.00  1.14           H  
ATOM    392 1HG2 VAL A  27     -31.705   8.656  -6.050  1.00  1.14           H  
ATOM    393 2HG2 VAL A  27     -30.312   9.617  -5.512  1.00  1.14           H  
ATOM    394 3HG2 VAL A  27     -30.989   8.348  -4.466  1.00  1.14           H  
ATOM    395  N   GLN A  28     -30.032   9.339  -2.083  1.00  1.23           N  
ATOM    396  CA  GLN A  28     -29.609   8.377  -1.074  1.00  1.23           C  
ATOM    397  C   GLN A  28     -29.269   9.058   0.249  1.00  1.23           C  
ATOM    398  O   GLN A  28     -28.827   8.397   1.191  1.00  1.23           O  
ATOM    399  CB  GLN A  28     -28.379   7.602  -1.538  1.00  1.23           C  
ATOM    400  CG  GLN A  28     -28.587   6.708  -2.734  1.00  1.23           C  
ATOM    401  CD  GLN A  28     -27.299   5.986  -3.130  1.00  1.23           C  
ATOM    402  OE1 GLN A  28     -26.492   5.560  -2.269  1.00  1.23           O  
ATOM    403  NE2 GLN A  28     -27.092   5.839  -4.437  1.00  1.23           N  
ATOM    404  H   GLN A  28     -29.324   9.759  -2.669  1.00  1.23           H  
ATOM    405  HA  GLN A  28     -30.428   7.680  -0.896  1.00  1.23           H  
ATOM    406 1HB  GLN A  28     -27.585   8.313  -1.786  1.00  1.23           H  
ATOM    407 2HB  GLN A  28     -28.023   6.990  -0.723  1.00  1.23           H  
ATOM    408 1HG  GLN A  28     -29.347   5.963  -2.497  1.00  1.23           H  
ATOM    409 2HG  GLN A  28     -28.908   7.317  -3.577  1.00  1.23           H  
ATOM    410 1HE2 GLN A  28     -26.269   5.373  -4.767  1.00  1.23           H  
ATOM    411 2HE2 GLN A  28     -27.759   6.193  -5.094  1.00  1.23           H  
ATOM    412  N   TRP A  29     -29.444  10.381   0.295  1.00  1.28           N  
ATOM    413  CA  TRP A  29     -29.130  11.242   1.432  1.00  1.28           C  
ATOM    414  C   TRP A  29     -27.637  11.299   1.735  1.00  1.28           C  
ATOM    415  O   TRP A  29     -27.224  11.558   2.866  1.00  1.28           O  
ATOM    416  CB  TRP A  29     -29.901  10.803   2.678  1.00  1.28           C  
ATOM    417  CG  TRP A  29     -31.382  10.775   2.461  1.00  1.28           C  
ATOM    418  CD1 TRP A  29     -32.164   9.670   2.307  1.00  1.28           C  
ATOM    419  CD2 TRP A  29     -32.269  11.911   2.363  1.00  1.28           C  
ATOM    420  NE1 TRP A  29     -33.474  10.040   2.125  1.00  1.28           N  
ATOM    421  CE2 TRP A  29     -33.556  11.407   2.157  1.00  1.28           C  
ATOM    422  CE3 TRP A  29     -32.078  13.296   2.434  1.00  1.28           C  
ATOM    423  CZ2 TRP A  29     -34.656  12.240   2.017  1.00  1.28           C  
ATOM    424  CZ3 TRP A  29     -33.180  14.131   2.295  1.00  1.28           C  
ATOM    425  CH2 TRP A  29     -34.436  13.615   2.094  1.00  1.28           C  
ATOM    426  H   TRP A  29     -29.810  10.859  -0.526  1.00  1.28           H  
ATOM    427  HA  TRP A  29     -29.456  12.252   1.178  1.00  1.28           H  
ATOM    428 1HB  TRP A  29     -29.572   9.823   3.011  1.00  1.28           H  
ATOM    429 2HB  TRP A  29     -29.693  11.501   3.488  1.00  1.28           H  
ATOM    430  HD1 TRP A  29     -31.800   8.643   2.326  1.00  1.28           H  
ATOM    431  HE1 TRP A  29     -34.251   9.409   1.987  1.00  1.28           H  
ATOM    432  HE3 TRP A  29     -31.082  13.709   2.592  1.00  1.28           H  
ATOM    433  HZ2 TRP A  29     -35.661  11.849   1.858  1.00  1.28           H  
ATOM    434  HZ3 TRP A  29     -33.023  15.208   2.351  1.00  1.28           H  
ATOM    435  HH2 TRP A  29     -35.279  14.298   1.989  1.00  1.28           H  
ATOM    436  N   LYS A  30     -26.833  11.104   0.698  1.00  1.28           N  
ATOM    437  CA  LYS A  30     -25.386  11.234   0.779  1.00  1.28           C  
ATOM    438  C   LYS A  30     -24.993  12.552   0.127  1.00  1.28           C  
ATOM    439  O   LYS A  30     -25.689  13.007  -0.791  1.00  1.28           O  
ATOM    440  CB  LYS A  30     -24.688  10.068   0.074  1.00  1.28           C  
ATOM    441  CG  LYS A  30     -24.944   8.683   0.691  1.00  1.28           C  
ATOM    442  CD  LYS A  30     -24.204   7.594  -0.096  1.00  1.28           C  
ATOM    443  CE  LYS A  30     -24.329   6.209   0.551  1.00  1.28           C  
ATOM    444  NZ  LYS A  30     -25.715   5.684   0.498  1.00  1.28           N  
ATOM    445  H   LYS A  30     -27.258  10.863  -0.188  1.00  1.28           H  
ATOM    446  HA  LYS A  30     -25.081  11.261   1.826  1.00  1.28           H  
ATOM    447 1HB  LYS A  30     -25.017  10.026  -0.965  1.00  1.28           H  
ATOM    448 2HB  LYS A  30     -23.611  10.243   0.067  1.00  1.28           H  
ATOM    449 1HG  LYS A  30     -24.605   8.675   1.727  1.00  1.28           H  
ATOM    450 2HG  LYS A  30     -26.015   8.469   0.675  1.00  1.28           H  
ATOM    451 1HD  LYS A  30     -24.625   7.539  -1.104  1.00  1.28           H  
ATOM    452 2HD  LYS A  30     -23.149   7.853  -0.177  1.00  1.28           H  
ATOM    453 1HE  LYS A  30     -23.674   5.517   0.025  1.00  1.28           H  
ATOM    454 2HE  LYS A  30     -24.015   6.271   1.592  1.00  1.28           H  
ATOM    455 1HZ  LYS A  30     -25.754   4.775   0.923  1.00  1.28           H  
ATOM    456 2HZ  LYS A  30     -26.333   6.312   0.994  1.00  1.28           H  
ATOM    457 3HZ  LYS A  30     -26.015   5.614  -0.493  1.00  1.28           H  
ATOM    458  N   THR A  31     -23.882  13.147   0.571  1.00  1.25           N  
ATOM    459  CA  THR A  31     -23.406  14.396  -0.031  1.00  1.25           C  
ATOM    460  C   THR A  31     -22.093  14.206  -0.773  1.00  1.25           C  
ATOM    461  O   THR A  31     -21.138  13.640  -0.233  1.00  1.25           O  
ATOM    462  CB  THR A  31     -23.205  15.505   1.024  1.00  1.25           C  
ATOM    463  OG1 THR A  31     -24.446  15.785   1.682  1.00  1.25           O  
ATOM    464  CG2 THR A  31     -22.692  16.782   0.358  1.00  1.25           C  
ATOM    465  H   THR A  31     -23.359  12.733   1.332  1.00  1.25           H  
ATOM    466  HA  THR A  31     -24.151  14.743  -0.749  1.00  1.25           H  
ATOM    467  HB  THR A  31     -22.483  15.168   1.765  1.00  1.25           H  
ATOM    468  HG1 THR A  31     -25.018  16.345   1.092  1.00  1.25           H  
ATOM    469 1HG2 THR A  31     -22.560  17.554   1.112  1.00  1.25           H  
ATOM    470 2HG2 THR A  31     -21.741  16.599  -0.133  1.00  1.25           H  
ATOM    471 3HG2 THR A  31     -23.430  17.113  -0.381  1.00  1.25           H  
ATOM    472  N   ILE A  32     -22.047  14.702  -1.999  1.00  1.21           N  
ATOM    473  CA  ILE A  32     -20.857  14.643  -2.834  1.00  1.21           C  
ATOM    474  C   ILE A  32     -20.302  16.029  -3.124  1.00  1.21           C  
ATOM    475  O   ILE A  32     -21.047  16.942  -3.473  1.00  1.21           O  
ATOM    476  CB  ILE A  32     -21.149  13.887  -4.134  1.00  1.21           C  
ATOM    477  CG1 ILE A  32     -21.509  12.438  -3.793  1.00  1.21           C  
ATOM    478  CG2 ILE A  32     -19.984  13.961  -5.088  1.00  1.21           C  
ATOM    479  CD1 ILE A  32     -22.001  11.666  -4.950  1.00  1.21           C  
ATOM    480  H   ILE A  32     -22.897  15.134  -2.369  1.00  1.21           H  
ATOM    481  HA  ILE A  32     -20.091  14.085  -2.297  1.00  1.21           H  
ATOM    482  HB  ILE A  32     -22.027  14.330  -4.612  1.00  1.21           H  
ATOM    483 1HG1 ILE A  32     -20.629  11.941  -3.386  1.00  1.21           H  
ATOM    484 2HG1 ILE A  32     -22.293  12.433  -3.038  1.00  1.21           H  
ATOM    485 1HG2 ILE A  32     -20.238  13.420  -5.998  1.00  1.21           H  
ATOM    486 2HG2 ILE A  32     -19.770  15.001  -5.334  1.00  1.21           H  
ATOM    487 3HG2 ILE A  32     -19.110  13.512  -4.624  1.00  1.21           H  
ATOM    488 1HD1 ILE A  32     -22.243  10.651  -4.637  1.00  1.21           H  
ATOM    489 2HD1 ILE A  32     -22.897  12.149  -5.347  1.00  1.21           H  
ATOM    490 3HD1 ILE A  32     -21.237  11.629  -5.726  1.00  1.21           H  
ATOM    491  N   THR A  33     -18.996  16.203  -2.932  1.00  1.18           N  
ATOM    492  CA  THR A  33     -18.399  17.511  -3.182  1.00  1.18           C  
ATOM    493  C   THR A  33     -17.829  17.543  -4.596  1.00  1.18           C  
ATOM    494  O   THR A  33     -17.079  16.643  -4.989  1.00  1.18           O  
ATOM    495  CB  THR A  33     -17.257  17.818  -2.196  1.00  1.18           C  
ATOM    496  OG1 THR A  33     -17.745  17.749  -0.853  1.00  1.18           O  
ATOM    497  CG2 THR A  33     -16.745  19.259  -2.453  1.00  1.18           C  
ATOM    498  H   THR A  33     -18.422  15.430  -2.627  1.00  1.18           H  
ATOM    499  HA  THR A  33     -19.161  18.283  -3.098  1.00  1.18           H  
ATOM    500  HB  THR A  33     -16.442  17.108  -2.326  1.00  1.18           H  
ATOM    501  HG1 THR A  33     -17.832  16.829  -0.591  1.00  1.18           H  
ATOM    502 1HG2 THR A  33     -15.947  19.497  -1.751  1.00  1.18           H  
ATOM    503 2HG2 THR A  33     -16.362  19.346  -3.469  1.00  1.18           H  
ATOM    504 3HG2 THR A  33     -17.568  19.965  -2.319  1.00  1.18           H  
ATOM    505  N   LEU A  34     -18.195  18.566  -5.357  1.00  1.16           N  
ATOM    506  CA  LEU A  34     -17.696  18.721  -6.710  1.00  1.16           C  
ATOM    507  C   LEU A  34     -16.743  19.910  -6.792  1.00  1.16           C  
ATOM    508  O   LEU A  34     -16.962  20.943  -6.150  1.00  1.16           O  
ATOM    509  CB  LEU A  34     -18.849  18.949  -7.692  1.00  1.16           C  
ATOM    510  CG  LEU A  34     -19.954  17.893  -7.728  1.00  1.16           C  
ATOM    511  CD1 LEU A  34     -20.985  18.316  -8.727  1.00  1.16           C  
ATOM    512  CD2 LEU A  34     -19.389  16.558  -8.083  1.00  1.16           C  
ATOM    513  H   LEU A  34     -18.832  19.257  -4.973  1.00  1.16           H  
ATOM    514  HA  LEU A  34     -17.153  17.822  -6.994  1.00  1.16           H  
ATOM    515 1HB  LEU A  34     -19.309  19.891  -7.451  1.00  1.16           H  
ATOM    516 2HB  LEU A  34     -18.432  19.021  -8.696  1.00  1.16           H  
ATOM    517  HG  LEU A  34     -20.435  17.834  -6.746  1.00  1.16           H  
ATOM    518 1HD1 LEU A  34     -21.770  17.590  -8.741  1.00  1.16           H  
ATOM    519 2HD1 LEU A  34     -21.389  19.277  -8.438  1.00  1.16           H  
ATOM    520 3HD1 LEU A  34     -20.536  18.388  -9.720  1.00  1.16           H  
ATOM    521 1HD2 LEU A  34     -20.189  15.815  -8.104  1.00  1.16           H  
ATOM    522 2HD2 LEU A  34     -18.917  16.604  -9.054  1.00  1.16           H  
ATOM    523 3HD2 LEU A  34     -18.653  16.285  -7.333  1.00  1.16           H  
ATOM    524  N   GLU A  35     -15.708  19.779  -7.616  1.00  1.14           N  
ATOM    525  CA  GLU A  35     -14.776  20.876  -7.878  1.00  1.14           C  
ATOM    526  C   GLU A  35     -15.206  21.542  -9.174  1.00  1.14           C  
ATOM    527  O   GLU A  35     -15.159  20.921 -10.249  1.00  1.14           O  
ATOM    528  CB  GLU A  35     -13.345  20.360  -7.965  1.00  1.14           C  
ATOM    529  CG  GLU A  35     -12.826  19.744  -6.661  1.00  1.14           C  
ATOM    530  CD  GLU A  35     -11.400  19.223  -6.763  1.00  1.14           C  
ATOM    531  OE1 GLU A  35     -10.802  19.379  -7.801  1.00  1.14           O  
ATOM    532  OE2 GLU A  35     -10.926  18.650  -5.808  1.00  1.14           O  
ATOM    533  H   GLU A  35     -15.571  18.898  -8.091  1.00  1.14           H  
ATOM    534  HA  GLU A  35     -14.845  21.611  -7.074  1.00  1.14           H  
ATOM    535 1HB  GLU A  35     -13.271  19.609  -8.750  1.00  1.14           H  
ATOM    536 2HB  GLU A  35     -12.681  21.184  -8.232  1.00  1.14           H  
ATOM    537 1HG  GLU A  35     -12.867  20.503  -5.880  1.00  1.14           H  
ATOM    538 2HG  GLU A  35     -13.488  18.929  -6.369  1.00  1.14           H  
ATOM    539  N   VAL A  36     -15.717  22.758  -9.053  1.00  1.11           N  
ATOM    540  CA  VAL A  36     -16.333  23.446 -10.171  1.00  1.11           C  
ATOM    541  C   VAL A  36     -15.837  24.879 -10.353  1.00  1.11           C  
ATOM    542  O   VAL A  36     -15.146  25.442  -9.498  1.00  1.11           O  
ATOM    543  CB  VAL A  36     -17.878  23.416 -10.010  1.00  1.11           C  
ATOM    544  CG1 VAL A  36     -18.410  21.980  -9.974  1.00  1.11           C  
ATOM    545  CG2 VAL A  36     -18.246  24.112  -8.799  1.00  1.11           C  
ATOM    546  H   VAL A  36     -15.677  23.235  -8.148  1.00  1.11           H  
ATOM    547  HA  VAL A  36     -16.090  22.911 -11.080  1.00  1.11           H  
ATOM    548  HB  VAL A  36     -18.333  23.905 -10.874  1.00  1.11           H  
ATOM    549 1HG1 VAL A  36     -19.488  21.999  -9.884  1.00  1.11           H  
ATOM    550 2HG1 VAL A  36     -18.135  21.474 -10.892  1.00  1.11           H  
ATOM    551 3HG1 VAL A  36     -17.992  21.457  -9.127  1.00  1.11           H  
ATOM    552 1HG2 VAL A  36     -19.313  24.113  -8.691  1.00  1.11           H  
ATOM    553 2HG2 VAL A  36     -17.788  23.639  -7.926  1.00  1.11           H  
ATOM    554 3HG2 VAL A  36     -17.899  25.088  -8.922  1.00  1.11           H  
ATOM    555  N   GLU A  37     -16.188  25.447 -11.490  1.00  1.05           N  
ATOM    556  CA  GLU A  37     -15.936  26.858 -11.771  1.00  1.05           C  
ATOM    557  C   GLU A  37     -17.283  27.550 -11.954  1.00  1.05           C  
ATOM    558  O   GLU A  37     -18.225  26.918 -12.407  1.00  1.05           O  
ATOM    559  CB  GLU A  37     -15.060  27.003 -13.027  1.00  1.05           C  
ATOM    560  CG  GLU A  37     -13.644  26.464 -12.876  1.00  1.05           C  
ATOM    561  CD  GLU A  37     -12.759  27.349 -12.021  1.00  1.05           C  
ATOM    562  OE1 GLU A  37     -13.060  28.512 -11.888  1.00  1.05           O  
ATOM    563  OE2 GLU A  37     -11.787  26.860 -11.504  1.00  1.05           O  
ATOM    564  H   GLU A  37     -16.683  24.861 -12.174  1.00  1.05           H  
ATOM    565  HA  GLU A  37     -15.416  27.289 -10.920  1.00  1.05           H  
ATOM    566 1HB  GLU A  37     -15.526  26.447 -13.843  1.00  1.05           H  
ATOM    567 2HB  GLU A  37     -15.001  28.033 -13.351  1.00  1.05           H  
ATOM    568 1HG  GLU A  37     -13.690  25.472 -12.427  1.00  1.05           H  
ATOM    569 2HG  GLU A  37     -13.201  26.362 -13.865  1.00  1.05           H  
ATOM    570  N   PRO A  38     -17.422  28.854 -11.674  1.00  0.96           N  
ATOM    571  CA  PRO A  38     -18.662  29.601 -11.839  1.00  0.96           C  
ATOM    572  C   PRO A  38     -19.142  29.617 -13.292  1.00  0.96           C  
ATOM    573  O   PRO A  38     -20.331  29.800 -13.574  1.00  0.96           O  
ATOM    574  CB  PRO A  38     -18.270  30.996 -11.337  1.00  0.96           C  
ATOM    575  CG  PRO A  38     -16.759  31.058 -11.457  1.00  0.96           C  
ATOM    576  CD  PRO A  38     -16.286  29.659 -11.175  1.00  0.96           C  
ATOM    577  HA  PRO A  38     -19.431  29.160 -11.186  1.00  0.96           H  
ATOM    578 1HB  PRO A  38     -18.753  31.762 -11.950  1.00  0.96           H  
ATOM    579 2HB  PRO A  38     -18.628  31.136 -10.305  1.00  0.96           H  
ATOM    580 1HG  PRO A  38     -16.472  31.404 -12.461  1.00  0.96           H  
ATOM    581 2HG  PRO A  38     -16.353  31.790 -10.743  1.00  0.96           H  
ATOM    582 1HD  PRO A  38     -15.367  29.489 -11.734  1.00  0.96           H  
ATOM    583 2HD  PRO A  38     -16.137  29.509 -10.101  1.00  0.96           H  
ATOM    584  N   SER A  39     -18.207  29.411 -14.224  1.00  0.87           N  
ATOM    585  CA  SER A  39     -18.536  29.377 -15.638  1.00  0.87           C  
ATOM    586  C   SER A  39     -19.008  27.992 -16.091  1.00  0.87           C  
ATOM    587  O   SER A  39     -19.405  27.818 -17.244  1.00  0.87           O  
ATOM    588  CB  SER A  39     -17.353  29.827 -16.465  1.00  0.87           C  
ATOM    589  OG  SER A  39     -16.290  28.926 -16.360  1.00  0.87           O  
ATOM    590  H   SER A  39     -17.245  29.273 -13.954  1.00  0.87           H  
ATOM    591  HA  SER A  39     -19.354  30.079 -15.811  1.00  0.87           H  
ATOM    592 1HB  SER A  39     -17.658  29.910 -17.507  1.00  0.87           H  
ATOM    593 2HB  SER A  39     -17.031  30.815 -16.138  1.00  0.87           H  
ATOM    594  HG  SER A  39     -16.672  28.051 -16.490  1.00  0.87           H  
ATOM    595  N   ASP A  40     -18.897  26.984 -15.221  1.00  0.79           N  
ATOM    596  CA  ASP A  40     -19.335  25.651 -15.597  1.00  0.79           C  
ATOM    597  C   ASP A  40     -20.806  25.653 -15.876  1.00  0.79           C  
ATOM    598  O   ASP A  40     -21.583  26.272 -15.140  1.00  0.79           O  
ATOM    599  CB  ASP A  40     -19.092  24.614 -14.493  1.00  0.79           C  
ATOM    600  CG  ASP A  40     -17.641  24.137 -14.330  1.00  0.79           C  
ATOM    601  OD1 ASP A  40     -16.823  24.395 -15.171  1.00  0.79           O  
ATOM    602  OD2 ASP A  40     -17.360  23.495 -13.323  1.00  0.79           O  
ATOM    603  H   ASP A  40     -18.568  27.140 -14.271  1.00  0.79           H  
ATOM    604  HA  ASP A  40     -18.809  25.345 -16.502  1.00  0.79           H  
ATOM    605 1HB  ASP A  40     -19.430  25.026 -13.540  1.00  0.79           H  
ATOM    606 2HB  ASP A  40     -19.719  23.739 -14.694  1.00  0.79           H  
ATOM    607  N   THR A  41     -21.200  24.921 -16.903  1.00  0.72           N  
ATOM    608  CA  THR A  41     -22.603  24.789 -17.192  1.00  0.72           C  
ATOM    609  C   THR A  41     -23.192  23.744 -16.294  1.00  0.72           C  
ATOM    610  O   THR A  41     -22.461  22.898 -15.771  1.00  0.72           O  
ATOM    611  CB  THR A  41     -22.848  24.420 -18.649  1.00  0.72           C  
ATOM    612  OG1 THR A  41     -22.233  23.134 -18.932  1.00  0.72           O  
ATOM    613  CG2 THR A  41     -22.267  25.478 -19.549  1.00  0.72           C  
ATOM    614  H   THR A  41     -20.516  24.461 -17.485  1.00  0.72           H  
ATOM    615  HA  THR A  41     -23.085  25.721 -17.019  1.00  0.72           H  
ATOM    616  HB  THR A  41     -23.922  24.350 -18.831  1.00  0.72           H  
ATOM    617  HG1 THR A  41     -22.248  22.977 -19.889  1.00  0.72           H  
ATOM    618 1HG2 THR A  41     -22.448  25.212 -20.589  1.00  0.72           H  
ATOM    619 2HG2 THR A  41     -22.746  26.433 -19.331  1.00  0.72           H  
ATOM    620 3HG2 THR A  41     -21.194  25.560 -19.374  1.00  0.72           H  
ATOM    621  N   ILE A  42     -24.502  23.731 -16.204  1.00  0.68           N  
ATOM    622  CA  ILE A  42     -25.181  22.699 -15.458  1.00  0.68           C  
ATOM    623  C   ILE A  42     -24.895  21.347 -16.096  1.00  0.68           C  
ATOM    624  O   ILE A  42     -24.647  20.379 -15.378  1.00  0.68           O  
ATOM    625  CB  ILE A  42     -26.667  23.007 -15.356  1.00  0.68           C  
ATOM    626  CG1 ILE A  42     -26.855  24.291 -14.512  1.00  0.68           C  
ATOM    627  CG2 ILE A  42     -27.443  21.850 -14.786  1.00  0.68           C  
ATOM    628  CD1 ILE A  42     -26.324  24.194 -13.083  1.00  0.68           C  
ATOM    629  H   ILE A  42     -25.023  24.493 -16.638  1.00  0.68           H  
ATOM    630  HA  ILE A  42     -24.783  22.688 -14.447  1.00  0.68           H  
ATOM    631  HB  ILE A  42     -27.022  23.233 -16.333  1.00  0.68           H  
ATOM    632 1HG1 ILE A  42     -26.340  25.107 -15.006  1.00  0.68           H  
ATOM    633 2HG1 ILE A  42     -27.910  24.527 -14.493  1.00  0.68           H  
ATOM    634 1HG2 ILE A  42     -28.505  22.108 -14.746  1.00  0.68           H  
ATOM    635 2HG2 ILE A  42     -27.306  20.974 -15.421  1.00  0.68           H  
ATOM    636 3HG2 ILE A  42     -27.080  21.648 -13.794  1.00  0.68           H  
ATOM    637 1HD1 ILE A  42     -26.497  25.143 -12.571  1.00  0.68           H  
ATOM    638 2HD1 ILE A  42     -26.840  23.391 -12.557  1.00  0.68           H  
ATOM    639 3HD1 ILE A  42     -25.253  23.984 -13.104  1.00  0.68           H  
ATOM    640  N   GLU A  43     -24.870  21.268 -17.433  1.00  0.66           N  
ATOM    641  CA  GLU A  43     -24.506  20.000 -18.059  1.00  0.66           C  
ATOM    642  C   GLU A  43     -23.124  19.523 -17.572  1.00  0.66           C  
ATOM    643  O   GLU A  43     -22.950  18.334 -17.282  1.00  0.66           O  
ATOM    644  CB  GLU A  43     -24.483  20.100 -19.586  1.00  0.66           C  
ATOM    645  CG  GLU A  43     -24.178  18.749 -20.275  1.00  0.66           C  
ATOM    646  CD  GLU A  43     -24.181  18.787 -21.803  1.00  0.66           C  
ATOM    647  OE1 GLU A  43     -24.372  19.838 -22.367  1.00  0.66           O  
ATOM    648  OE2 GLU A  43     -23.991  17.749 -22.394  1.00  0.66           O  
ATOM    649  H   GLU A  43     -25.129  22.072 -18.009  1.00  0.66           H  
ATOM    650  HA  GLU A  43     -25.247  19.254 -17.774  1.00  0.66           H  
ATOM    651 1HB  GLU A  43     -25.447  20.463 -19.940  1.00  0.66           H  
ATOM    652 2HB  GLU A  43     -23.726  20.822 -19.891  1.00  0.66           H  
ATOM    653 1HG  GLU A  43     -23.198  18.408 -19.937  1.00  0.66           H  
ATOM    654 2HG  GLU A  43     -24.916  18.020 -19.938  1.00  0.66           H  
ATOM    655  N   ASN A  44     -22.134  20.434 -17.473  1.00  0.65           N  
ATOM    656  CA  ASN A  44     -20.813  20.006 -16.989  1.00  0.65           C  
ATOM    657  C   ASN A  44     -20.893  19.500 -15.547  1.00  0.65           C  
ATOM    658  O   ASN A  44     -20.229  18.520 -15.190  1.00  0.65           O  
ATOM    659  CB  ASN A  44     -19.774  21.114 -17.081  1.00  0.65           C  
ATOM    660  CG  ASN A  44     -19.308  21.412 -18.488  1.00  0.65           C  
ATOM    661  OD1 ASN A  44     -19.507  20.623 -19.424  1.00  0.65           O  
ATOM    662  ND2 ASN A  44     -18.651  22.540 -18.651  1.00  0.65           N  
ATOM    663  H   ASN A  44     -22.292  21.406 -17.749  1.00  0.65           H  
ATOM    664  HA  ASN A  44     -20.477  19.173 -17.605  1.00  0.65           H  
ATOM    665 1HB  ASN A  44     -20.193  22.027 -16.658  1.00  0.65           H  
ATOM    666 2HB  ASN A  44     -18.909  20.849 -16.472  1.00  0.65           H  
ATOM    667 1HD2 ASN A  44     -18.301  22.788 -19.555  1.00  0.65           H  
ATOM    668 2HD2 ASN A  44     -18.470  23.136 -17.866  1.00  0.65           H  
ATOM    669  N   VAL A  45     -21.740  20.131 -14.731  1.00  0.67           N  
ATOM    670  CA  VAL A  45     -21.912  19.701 -13.349  1.00  0.67           C  
ATOM    671  C   VAL A  45     -22.477  18.297 -13.349  1.00  0.67           C  
ATOM    672  O   VAL A  45     -22.018  17.435 -12.598  1.00  0.67           O  
ATOM    673  CB  VAL A  45     -22.847  20.642 -12.578  1.00  0.67           C  
ATOM    674  CG1 VAL A  45     -23.165  20.075 -11.207  1.00  0.67           C  
ATOM    675  CG2 VAL A  45     -22.198  21.993 -12.439  1.00  0.67           C  
ATOM    676  H   VAL A  45     -22.251  20.946 -15.080  1.00  0.67           H  
ATOM    677  HA  VAL A  45     -20.936  19.693 -12.859  1.00  0.67           H  
ATOM    678  HB  VAL A  45     -23.780  20.734 -13.118  1.00  0.67           H  
ATOM    679 1HG1 VAL A  45     -23.839  20.747 -10.678  1.00  0.67           H  
ATOM    680 2HG1 VAL A  45     -23.636  19.100 -11.318  1.00  0.67           H  
ATOM    681 3HG1 VAL A  45     -22.248  19.972 -10.653  1.00  0.67           H  
ATOM    682 1HG2 VAL A  45     -22.869  22.643 -11.921  1.00  0.67           H  
ATOM    683 2HG2 VAL A  45     -21.267  21.901 -11.883  1.00  0.67           H  
ATOM    684 3HG2 VAL A  45     -21.991  22.401 -13.421  1.00  0.67           H  
ATOM    685  N   LYS A  46     -23.470  18.060 -14.205  1.00  0.70           N  
ATOM    686  CA  LYS A  46     -24.069  16.744 -14.309  1.00  0.70           C  
ATOM    687  C   LYS A  46     -23.046  15.698 -14.735  1.00  0.70           C  
ATOM    688  O   LYS A  46     -23.071  14.568 -14.241  1.00  0.70           O  
ATOM    689  CB  LYS A  46     -25.257  16.756 -15.260  1.00  0.70           C  
ATOM    690  CG  LYS A  46     -26.500  17.471 -14.721  1.00  0.70           C  
ATOM    691  CD  LYS A  46     -27.624  17.416 -15.737  1.00  0.70           C  
ATOM    692  CE  LYS A  46     -28.922  17.962 -15.186  1.00  0.70           C  
ATOM    693  NZ  LYS A  46     -29.987  17.949 -16.221  1.00  0.70           N  
ATOM    694  H   LYS A  46     -23.815  18.820 -14.792  1.00  0.70           H  
ATOM    695  HA  LYS A  46     -24.438  16.460 -13.328  1.00  0.70           H  
ATOM    696 1HB  LYS A  46     -24.972  17.236 -16.192  1.00  0.70           H  
ATOM    697 2HB  LYS A  46     -25.538  15.735 -15.491  1.00  0.70           H  
ATOM    698 1HG  LYS A  46     -26.830  17.016 -13.791  1.00  0.70           H  
ATOM    699 2HG  LYS A  46     -26.252  18.514 -14.524  1.00  0.70           H  
ATOM    700 1HD  LYS A  46     -27.352  18.006 -16.618  1.00  0.70           H  
ATOM    701 2HD  LYS A  46     -27.787  16.383 -16.050  1.00  0.70           H  
ATOM    702 1HE  LYS A  46     -29.235  17.341 -14.349  1.00  0.70           H  
ATOM    703 2HE  LYS A  46     -28.781  18.982 -14.835  1.00  0.70           H  
ATOM    704 1HZ  LYS A  46     -30.843  18.299 -15.844  1.00  0.70           H  
ATOM    705 2HZ  LYS A  46     -29.694  18.551 -16.997  1.00  0.70           H  
ATOM    706 3HZ  LYS A  46     -30.134  17.003 -16.567  1.00  0.70           H  
ATOM    707  N   ALA A  47     -22.132  16.059 -15.645  1.00  0.75           N  
ATOM    708  CA  ALA A  47     -21.099  15.111 -16.047  1.00  0.75           C  
ATOM    709  C   ALA A  47     -20.224  14.741 -14.846  1.00  0.75           C  
ATOM    710  O   ALA A  47     -19.911  13.566 -14.637  1.00  0.75           O  
ATOM    711  CB  ALA A  47     -20.245  15.697 -17.156  1.00  0.75           C  
ATOM    712  H   ALA A  47     -22.174  16.988 -16.066  1.00  0.75           H  
ATOM    713  HA  ALA A  47     -21.589  14.208 -16.409  1.00  0.75           H  
ATOM    714 1HB  ALA A  47     -19.493  14.969 -17.456  1.00  0.75           H  
ATOM    715 2HB  ALA A  47     -20.880  15.945 -18.007  1.00  0.75           H  
ATOM    716 3HB  ALA A  47     -19.755  16.598 -16.797  1.00  0.75           H  
ATOM    717  N   LYS A  48     -19.889  15.737 -14.017  1.00  0.80           N  
ATOM    718  CA  LYS A  48     -19.067  15.506 -12.830  1.00  0.80           C  
ATOM    719  C   LYS A  48     -19.812  14.601 -11.848  1.00  0.80           C  
ATOM    720  O   LYS A  48     -19.230  13.702 -11.229  1.00  0.80           O  
ATOM    721  CB  LYS A  48     -18.669  16.846 -12.216  1.00  0.80           C  
ATOM    722  CG  LYS A  48     -17.652  17.617 -13.084  1.00  0.80           C  
ATOM    723  CD  LYS A  48     -17.304  19.023 -12.551  1.00  0.80           C  
ATOM    724  CE  LYS A  48     -16.198  19.654 -13.426  1.00  0.80           C  
ATOM    725  NZ  LYS A  48     -15.818  21.057 -13.020  1.00  0.80           N  
ATOM    726  H   LYS A  48     -20.180  16.692 -14.248  1.00  0.80           H  
ATOM    727  HA  LYS A  48     -18.158  14.986 -13.138  1.00  0.80           H  
ATOM    728 1HB  LYS A  48     -19.550  17.469 -12.079  1.00  0.80           H  
ATOM    729 2HB  LYS A  48     -18.223  16.684 -11.246  1.00  0.80           H  
ATOM    730 1HG  LYS A  48     -16.733  17.034 -13.153  1.00  0.80           H  
ATOM    731 2HG  LYS A  48     -18.060  17.722 -14.089  1.00  0.80           H  
ATOM    732 1HD  LYS A  48     -18.193  19.655 -12.592  1.00  0.80           H  
ATOM    733 2HD  LYS A  48     -16.958  18.970 -11.516  1.00  0.80           H  
ATOM    734 1HE  LYS A  48     -15.316  19.024 -13.330  1.00  0.80           H  
ATOM    735 2HE  LYS A  48     -16.515  19.661 -14.469  1.00  0.80           H  
ATOM    736 1HZ  LYS A  48     -15.069  21.378 -13.604  1.00  0.80           H  
ATOM    737 2HZ  LYS A  48     -16.589  21.747 -13.111  1.00  0.80           H  
ATOM    738 3HZ  LYS A  48     -15.504  21.046 -12.030  1.00  0.80           H  
ATOM    739  N   ILE A  49     -21.124  14.794 -11.758  1.00  0.87           N  
ATOM    740  CA  ILE A  49     -21.931  13.937 -10.917  1.00  0.87           C  
ATOM    741  C   ILE A  49     -21.905  12.511 -11.435  1.00  0.87           C  
ATOM    742  O   ILE A  49     -21.692  11.593 -10.646  1.00  0.87           O  
ATOM    743  CB  ILE A  49     -23.381  14.417 -10.842  1.00  0.87           C  
ATOM    744  CG1 ILE A  49     -23.442  15.730 -10.067  1.00  0.87           C  
ATOM    745  CG2 ILE A  49     -24.247  13.361 -10.237  1.00  0.87           C  
ATOM    746  CD1 ILE A  49     -24.756  16.437 -10.157  1.00  0.87           C  
ATOM    747  H   ILE A  49     -21.555  15.569 -12.261  1.00  0.87           H  
ATOM    748  HA  ILE A  49     -21.517  13.945  -9.912  1.00  0.87           H  
ATOM    749  HB  ILE A  49     -23.734  14.627 -11.834  1.00  0.87           H  
ATOM    750 1HG1 ILE A  49     -23.230  15.528  -9.019  1.00  0.87           H  
ATOM    751 2HG1 ILE A  49     -22.677  16.387 -10.458  1.00  0.87           H  
ATOM    752 1HG2 ILE A  49     -25.267  13.710 -10.210  1.00  0.87           H  
ATOM    753 2HG2 ILE A  49     -24.199  12.448 -10.828  1.00  0.87           H  
ATOM    754 3HG2 ILE A  49     -23.898  13.160  -9.238  1.00  0.87           H  
ATOM    755 1HD1 ILE A  49     -24.710  17.359  -9.587  1.00  0.87           H  
ATOM    756 2HD1 ILE A  49     -24.978  16.667 -11.185  1.00  0.87           H  
ATOM    757 3HD1 ILE A  49     -25.537  15.801  -9.760  1.00  0.87           H  
ATOM    758  N   GLN A  50     -22.071  12.320 -12.752  1.00  0.95           N  
ATOM    759  CA  GLN A  50     -22.051  10.972 -13.317  1.00  0.95           C  
ATOM    760  C   GLN A  50     -20.741  10.274 -12.987  1.00  0.95           C  
ATOM    761  O   GLN A  50     -20.732   9.124 -12.534  1.00  0.95           O  
ATOM    762  CB  GLN A  50     -22.241  10.970 -14.841  1.00  0.95           C  
ATOM    763  CG  GLN A  50     -22.262   9.533 -15.427  1.00  0.95           C  
ATOM    764  CD  GLN A  50     -22.436   9.446 -16.940  1.00  0.95           C  
ATOM    765  OE1 GLN A  50     -22.322  10.427 -17.679  1.00  0.95           O  
ATOM    766  NE2 GLN A  50     -22.724   8.238 -17.416  1.00  0.95           N  
ATOM    767  H   GLN A  50     -22.235  13.124 -13.359  1.00  0.95           H  
ATOM    768  HA  GLN A  50     -22.868  10.403 -12.873  1.00  0.95           H  
ATOM    769 1HB  GLN A  50     -23.179  11.467 -15.089  1.00  0.95           H  
ATOM    770 2HB  GLN A  50     -21.434  11.530 -15.314  1.00  0.95           H  
ATOM    771 1HG  GLN A  50     -21.315   9.058 -15.174  1.00  0.95           H  
ATOM    772 2HG  GLN A  50     -23.078   8.984 -14.965  1.00  0.95           H  
ATOM    773 1HE2 GLN A  50     -22.847   8.101 -18.401  1.00  0.95           H  
ATOM    774 2HE2 GLN A  50     -22.809   7.461 -16.789  1.00  0.95           H  
ATOM    775  N   ASP A  51     -19.624  10.994 -13.109  1.00  1.03           N  
ATOM    776  CA  ASP A  51     -18.327  10.409 -12.789  1.00  1.03           C  
ATOM    777  C   ASP A  51     -18.259   9.900 -11.341  1.00  1.03           C  
ATOM    778  O   ASP A  51     -17.577   8.909 -11.066  1.00  1.03           O  
ATOM    779  CB  ASP A  51     -17.187  11.413 -13.024  1.00  1.03           C  
ATOM    780  CG  ASP A  51     -16.845  11.677 -14.517  1.00  1.03           C  
ATOM    781  OD1 ASP A  51     -17.284  10.933 -15.368  1.00  1.03           O  
ATOM    782  OD2 ASP A  51     -16.117  12.615 -14.775  1.00  1.03           O  
ATOM    783  H   ASP A  51     -19.678  11.949 -13.473  1.00  1.03           H  
ATOM    784  HA  ASP A  51     -18.170   9.558 -13.451  1.00  1.03           H  
ATOM    785 1HB  ASP A  51     -17.460  12.363 -12.565  1.00  1.03           H  
ATOM    786 2HB  ASP A  51     -16.292  11.059 -12.519  1.00  1.03           H  
ATOM    787  N   LYS A  52     -18.956  10.573 -10.416  1.00  1.10           N  
ATOM    788  CA  LYS A  52     -18.932  10.163  -9.014  1.00  1.10           C  
ATOM    789  C   LYS A  52     -20.092   9.239  -8.565  1.00  1.10           C  
ATOM    790  O   LYS A  52     -19.929   8.475  -7.611  1.00  1.10           O  
ATOM    791  CB  LYS A  52     -18.876  11.414  -8.141  1.00  1.10           C  
ATOM    792  CG  LYS A  52     -17.566  12.192  -8.312  1.00  1.10           C  
ATOM    793  CD  LYS A  52     -17.510  13.379  -7.411  1.00  1.10           C  
ATOM    794  CE  LYS A  52     -16.254  14.206  -7.622  1.00  1.10           C  
ATOM    795  NZ  LYS A  52     -15.024  13.472  -7.200  1.00  1.10           N  
ATOM    796  H   LYS A  52     -19.477  11.409 -10.692  1.00  1.10           H  
ATOM    797  HA  LYS A  52     -18.008   9.610  -8.851  1.00  1.10           H  
ATOM    798 1HB  LYS A  52     -19.706  12.077  -8.411  1.00  1.10           H  
ATOM    799 2HB  LYS A  52     -18.992  11.142  -7.093  1.00  1.10           H  
ATOM    800 1HG  LYS A  52     -16.721  11.537  -8.104  1.00  1.10           H  
ATOM    801 2HG  LYS A  52     -17.493  12.535  -9.348  1.00  1.10           H  
ATOM    802 1HD  LYS A  52     -18.380  13.985  -7.595  1.00  1.10           H  
ATOM    803 2HD  LYS A  52     -17.527  13.043  -6.380  1.00  1.10           H  
ATOM    804 1HE  LYS A  52     -16.172  14.461  -8.678  1.00  1.10           H  
ATOM    805 2HE  LYS A  52     -16.332  15.126  -7.042  1.00  1.10           H  
ATOM    806 1HZ  LYS A  52     -14.214  14.054  -7.353  1.00  1.10           H  
ATOM    807 2HZ  LYS A  52     -15.093  13.245  -6.217  1.00  1.10           H  
ATOM    808 3HZ  LYS A  52     -14.935  12.623  -7.737  1.00  1.10           H  
ATOM    809  N   GLU A  53     -21.252   9.306  -9.235  1.00  1.14           N  
ATOM    810  CA  GLU A  53     -22.424   8.503  -8.844  1.00  1.14           C  
ATOM    811  C   GLU A  53     -22.811   7.359  -9.798  1.00  1.14           C  
ATOM    812  O   GLU A  53     -23.514   6.435  -9.387  1.00  1.14           O  
ATOM    813  CB  GLU A  53     -23.675   9.371  -8.668  1.00  1.14           C  
ATOM    814  CG  GLU A  53     -23.633  10.388  -7.589  1.00  1.14           C  
ATOM    815  CD  GLU A  53     -24.954  11.102  -7.448  1.00  1.14           C  
ATOM    816  OE1 GLU A  53     -25.968  10.437  -7.456  1.00  1.14           O  
ATOM    817  OE2 GLU A  53     -24.957  12.301  -7.320  1.00  1.14           O  
ATOM    818  H   GLU A  53     -21.328   9.962 -10.002  1.00  1.14           H  
ATOM    819  HA  GLU A  53     -22.202   8.053  -7.878  1.00  1.14           H  
ATOM    820 1HB  GLU A  53     -23.881   9.895  -9.604  1.00  1.14           H  
ATOM    821 2HB  GLU A  53     -24.526   8.727  -8.463  1.00  1.14           H  
ATOM    822 1HG  GLU A  53     -23.397   9.884  -6.660  1.00  1.14           H  
ATOM    823 2HG  GLU A  53     -22.844  11.109  -7.811  1.00  1.14           H  
ATOM    824  N   GLY A  54     -22.426   7.432 -11.075  1.00  1.17           N  
ATOM    825  CA  GLY A  54     -22.845   6.436 -12.066  1.00  1.17           C  
ATOM    826  C   GLY A  54     -24.191   6.750 -12.738  1.00  1.17           C  
ATOM    827  O   GLY A  54     -24.716   5.933 -13.494  1.00  1.17           O  
ATOM    828  H   GLY A  54     -21.822   8.182 -11.397  1.00  1.17           H  
ATOM    829 1HA  GLY A  54     -22.071   6.365 -12.831  1.00  1.17           H  
ATOM    830 2HA  GLY A  54     -22.900   5.460 -11.588  1.00  1.17           H  
ATOM    831  N   ILE A  55     -24.740   7.929 -12.458  1.00  1.16           N  
ATOM    832  CA  ILE A  55     -26.020   8.374 -13.009  1.00  1.16           C  
ATOM    833  C   ILE A  55     -25.879   9.245 -14.266  1.00  1.16           C  
ATOM    834  O   ILE A  55     -25.411  10.375 -14.147  1.00  1.16           O  
ATOM    835  CB  ILE A  55     -26.746   9.240 -11.980  1.00  1.16           C  
ATOM    836  CG1 ILE A  55     -26.941   8.485 -10.694  1.00  1.16           C  
ATOM    837  CG2 ILE A  55     -28.033   9.686 -12.546  1.00  1.16           C  
ATOM    838  CD1 ILE A  55     -27.747   7.225 -10.884  1.00  1.16           C  
ATOM    839  H   ILE A  55     -24.247   8.533 -11.817  1.00  1.16           H  
ATOM    840  HA  ILE A  55     -26.629   7.500 -13.198  1.00  1.16           H  
ATOM    841  HB  ILE A  55     -26.132  10.116 -11.755  1.00  1.16           H  
ATOM    842 1HG1 ILE A  55     -25.971   8.213 -10.287  1.00  1.16           H  
ATOM    843 2HG1 ILE A  55     -27.452   9.129  -9.971  1.00  1.16           H  
ATOM    844 1HG2 ILE A  55     -28.502  10.317 -11.844  1.00  1.16           H  
ATOM    845 2HG2 ILE A  55     -27.856  10.234 -13.458  1.00  1.16           H  
ATOM    846 3HG2 ILE A  55     -28.662   8.825 -12.762  1.00  1.16           H  
ATOM    847 1HD1 ILE A  55     -27.857   6.718  -9.927  1.00  1.16           H  
ATOM    848 2HD1 ILE A  55     -28.735   7.478 -11.280  1.00  1.16           H  
ATOM    849 3HD1 ILE A  55     -27.234   6.566 -11.587  1.00  1.16           H  
ATOM    850  N   PRO A  56     -26.333   8.811 -15.456  1.00  1.14           N  
ATOM    851  CA  PRO A  56     -26.243   9.566 -16.691  1.00  1.14           C  
ATOM    852  C   PRO A  56     -26.958  10.905 -16.521  1.00  1.14           C  
ATOM    853  O   PRO A  56     -28.012  10.943 -15.892  1.00  1.14           O  
ATOM    854  CB  PRO A  56     -26.996   8.669 -17.687  1.00  1.14           C  
ATOM    855  CG  PRO A  56     -26.871   7.283 -17.111  1.00  1.14           C  
ATOM    856  CD  PRO A  56     -26.921   7.475 -15.610  1.00  1.14           C  
ATOM    857  HA  PRO A  56     -25.197   9.660 -16.966  1.00  1.14           H  
ATOM    858 1HB  PRO A  56     -28.042   8.997 -17.778  1.00  1.14           H  
ATOM    859 2HB  PRO A  56     -26.544   8.757 -18.688  1.00  1.14           H  
ATOM    860 1HG  PRO A  56     -27.685   6.640 -17.480  1.00  1.14           H  
ATOM    861 2HG  PRO A  56     -25.928   6.822 -17.442  1.00  1.14           H  
ATOM    862 1HD  PRO A  56     -27.946   7.457 -15.237  1.00  1.14           H  
ATOM    863 2HD  PRO A  56     -26.298   6.700 -15.167  1.00  1.14           H  
ATOM    864  N   PRO A  57     -26.483  12.003 -17.138  1.00  1.09           N  
ATOM    865  CA  PRO A  57     -27.096  13.326 -17.122  1.00  1.09           C  
ATOM    866  C   PRO A  57     -28.579  13.304 -17.469  1.00  1.09           C  
ATOM    867  O   PRO A  57     -29.357  14.075 -16.912  1.00  1.09           O  
ATOM    868  CB  PRO A  57     -26.294  14.049 -18.209  1.00  1.09           C  
ATOM    869  CG  PRO A  57     -24.936  13.409 -18.146  1.00  1.09           C  
ATOM    870  CD  PRO A  57     -25.205  11.952 -17.857  1.00  1.09           C  
ATOM    871  HA  PRO A  57     -26.933  13.788 -16.140  1.00  1.09           H  
ATOM    872 1HB  PRO A  57     -26.787  13.923 -19.189  1.00  1.09           H  
ATOM    873 2HB  PRO A  57     -26.263  15.129 -18.003  1.00  1.09           H  
ATOM    874 1HG  PRO A  57     -24.395  13.563 -19.092  1.00  1.09           H  
ATOM    875 2HG  PRO A  57     -24.329  13.885 -17.355  1.00  1.09           H  
ATOM    876 1HD  PRO A  57     -25.268  11.347 -18.774  1.00  1.09           H  
ATOM    877 2HD  PRO A  57     -24.415  11.630 -17.186  1.00  1.09           H  
ATOM    878  N   ASP A  58     -28.983  12.370 -18.330  1.00  1.02           N  
ATOM    879  CA  ASP A  58     -30.370  12.234 -18.763  1.00  1.02           C  
ATOM    880  C   ASP A  58     -31.332  11.944 -17.607  1.00  1.02           C  
ATOM    881  O   ASP A  58     -32.520  12.260 -17.685  1.00  1.02           O  
ATOM    882  CB  ASP A  58     -30.482  11.111 -19.792  1.00  1.02           C  
ATOM    883  CG  ASP A  58     -29.853  11.458 -21.139  1.00  1.02           C  
ATOM    884  OD1 ASP A  58     -29.554  12.607 -21.370  1.00  1.02           O  
ATOM    885  OD2 ASP A  58     -29.664  10.559 -21.919  1.00  1.02           O  
ATOM    886  H   ASP A  58     -28.300  11.747 -18.732  1.00  1.02           H  
ATOM    887  HA  ASP A  58     -30.675  13.170 -19.231  1.00  1.02           H  
ATOM    888 1HB  ASP A  58     -29.998  10.215 -19.398  1.00  1.02           H  
ATOM    889 2HB  ASP A  58     -31.533  10.870 -19.948  1.00  1.02           H  
ATOM    890  N   GLN A  59     -30.826  11.285 -16.562  1.00  0.95           N  
ATOM    891  CA  GLN A  59     -31.627  10.918 -15.401  1.00  0.95           C  
ATOM    892  C   GLN A  59     -31.528  11.959 -14.293  1.00  0.95           C  
ATOM    893  O   GLN A  59     -32.183  11.831 -13.260  1.00  0.95           O  
ATOM    894  CB  GLN A  59     -31.162   9.574 -14.820  1.00  0.95           C  
ATOM    895  CG  GLN A  59     -31.355   8.382 -15.710  1.00  0.95           C  
ATOM    896  CD  GLN A  59     -30.844   7.090 -15.067  1.00  0.95           C  
ATOM    897  OE1 GLN A  59     -30.159   7.097 -14.034  1.00  0.95           O  
ATOM    898  NE2 GLN A  59     -31.181   5.964 -15.684  1.00  0.95           N  
ATOM    899  H   GLN A  59     -29.831  11.075 -16.533  1.00  0.95           H  
ATOM    900  HA  GLN A  59     -32.672  10.837 -15.706  1.00  0.95           H  
ATOM    901 1HB  GLN A  59     -30.099   9.644 -14.606  1.00  0.95           H  
ATOM    902 2HB  GLN A  59     -31.677   9.385 -13.878  1.00  0.95           H  
ATOM    903 1HG  GLN A  59     -32.424   8.271 -15.911  1.00  0.95           H  
ATOM    904 2HG  GLN A  59     -30.809   8.546 -16.639  1.00  0.95           H  
ATOM    905 1HE2 GLN A  59     -30.883   5.080 -15.318  1.00  0.95           H  
ATOM    906 2HE2 GLN A  59     -31.740   5.998 -16.513  1.00  0.95           H  
ATOM    907  N   GLN A  60     -30.690  12.974 -14.471  1.00  0.89           N  
ATOM    908  CA  GLN A  60     -30.461  13.912 -13.383  1.00  0.89           C  
ATOM    909  C   GLN A  60     -31.288  15.188 -13.448  1.00  0.89           C  
ATOM    910  O   GLN A  60     -31.415  15.817 -14.504  1.00  0.89           O  
ATOM    911  CB  GLN A  60     -28.991  14.321 -13.364  1.00  0.89           C  
ATOM    912  CG  GLN A  60     -27.994  13.214 -13.068  1.00  0.89           C  
ATOM    913  CD  GLN A  60     -26.626  13.786 -12.982  1.00  0.89           C  
ATOM    914  OE1 GLN A  60     -26.521  14.901 -12.469  1.00  0.89           O  
ATOM    915  NE2 GLN A  60     -25.592  13.111 -13.467  1.00  0.89           N  
ATOM    916  H   GLN A  60     -30.205  13.115 -15.356  1.00  0.89           H  
ATOM    917  HA  GLN A  60     -30.700  13.412 -12.444  1.00  0.89           H  
ATOM    918 1HB  GLN A  60     -28.732  14.708 -14.347  1.00  0.89           H  
ATOM    919 2HB  GLN A  60     -28.844  15.133 -12.658  1.00  0.89           H  
ATOM    920 1HG  GLN A  60     -28.241  12.728 -12.128  1.00  0.89           H  
ATOM    921 2HG  GLN A  60     -28.014  12.504 -13.887  1.00  0.89           H  
ATOM    922 1HE2 GLN A  60     -24.668  13.521 -13.436  1.00  0.89           H  
ATOM    923 2HE2 GLN A  60     -25.681  12.178 -13.875  1.00  0.89           H  
ATOM    924  N   ARG A  61     -31.752  15.629 -12.284  1.00  0.84           N  
ATOM    925  CA  ARG A  61     -32.431  16.906 -12.145  1.00  0.84           C  
ATOM    926  C   ARG A  61     -31.820  17.677 -10.985  1.00  0.84           C  
ATOM    927  O   ARG A  61     -31.897  17.254  -9.831  1.00  0.84           O  
ATOM    928  CB  ARG A  61     -33.912  16.681 -11.872  1.00  0.84           C  
ATOM    929  CG  ARG A  61     -34.784  17.913 -11.725  1.00  0.84           C  
ATOM    930  CD  ARG A  61     -36.177  17.519 -11.326  1.00  0.84           C  
ATOM    931  NE  ARG A  61     -37.071  18.658 -11.186  1.00  0.84           N  
ATOM    932  CZ  ARG A  61     -38.206  18.654 -10.461  1.00  0.84           C  
ATOM    933  NH1 ARG A  61     -38.559  17.573  -9.798  1.00  0.84           N  
ATOM    934  NH2 ARG A  61     -38.968  19.731 -10.413  1.00  0.84           N  
ATOM    935  H   ARG A  61     -31.675  15.034 -11.459  1.00  0.84           H  
ATOM    936  HA  ARG A  61     -32.310  17.483 -13.061  1.00  0.84           H  
ATOM    937 1HB  ARG A  61     -34.334  16.086 -12.681  1.00  0.84           H  
ATOM    938 2HB  ARG A  61     -34.015  16.098 -10.963  1.00  0.84           H  
ATOM    939 1HG  ARG A  61     -34.372  18.577 -10.962  1.00  0.84           H  
ATOM    940 2HG  ARG A  61     -34.830  18.435 -12.677  1.00  0.84           H  
ATOM    941 1HD  ARG A  61     -36.591  16.858 -12.087  1.00  0.84           H  
ATOM    942 2HD  ARG A  61     -36.143  16.996 -10.374  1.00  0.84           H  
ATOM    943  HE  ARG A  61     -36.856  19.500 -11.729  1.00  0.84           H  
ATOM    944 1HH1 ARG A  61     -37.987  16.743  -9.851  1.00  0.84           H  
ATOM    945 2HH1 ARG A  61     -39.411  17.568  -9.255  1.00  0.84           H  
ATOM    946 1HH2 ARG A  61     -38.702  20.568 -10.919  1.00  0.84           H  
ATOM    947 2HH2 ARG A  61     -39.817  19.724  -9.871  1.00  0.84           H  
ATOM    948  N   LEU A  62     -31.203  18.809 -11.292  1.00  0.80           N  
ATOM    949  CA  LEU A  62     -30.583  19.615 -10.252  1.00  0.80           C  
ATOM    950  C   LEU A  62     -31.456  20.785  -9.878  1.00  0.80           C  
ATOM    951  O   LEU A  62     -32.003  21.466 -10.750  1.00  0.80           O  
ATOM    952  CB  LEU A  62     -29.194  20.096 -10.686  1.00  0.80           C  
ATOM    953  CG  LEU A  62     -28.123  19.017 -10.785  1.00  0.80           C  
ATOM    954  CD1 LEU A  62     -26.851  19.590 -11.409  1.00  0.80           C  
ATOM    955  CD2 LEU A  62     -27.839  18.533  -9.352  1.00  0.80           C  
ATOM    956  H   LEU A  62     -31.165  19.118 -12.251  1.00  0.80           H  
ATOM    957  HA  LEU A  62     -30.454  18.996  -9.369  1.00  0.80           H  
ATOM    958 1HB  LEU A  62     -29.273  20.594 -11.652  1.00  0.80           H  
ATOM    959 2HB  LEU A  62     -28.853  20.820  -9.951  1.00  0.80           H  
ATOM    960  HG  LEU A  62     -28.474  18.185 -11.401  1.00  0.80           H  
ATOM    961 1HD1 LEU A  62     -26.090  18.818 -11.460  1.00  0.80           H  
ATOM    962 2HD1 LEU A  62     -27.071  19.930 -12.405  1.00  0.80           H  
ATOM    963 3HD1 LEU A  62     -26.484  20.421 -10.813  1.00  0.80           H  
ATOM    964 1HD2 LEU A  62     -27.088  17.764  -9.362  1.00  0.80           H  
ATOM    965 2HD2 LEU A  62     -27.491  19.368  -8.746  1.00  0.80           H  
ATOM    966 3HD2 LEU A  62     -28.754  18.139  -8.925  1.00  0.80           H  
ATOM    967  N   ILE A  63     -31.570  20.996  -8.569  1.00  0.78           N  
ATOM    968  CA  ILE A  63     -32.340  22.082  -7.990  1.00  0.78           C  
ATOM    969  C   ILE A  63     -31.521  22.967  -7.042  1.00  0.78           C  
ATOM    970  O   ILE A  63     -30.783  22.479  -6.180  1.00  0.78           O  
ATOM    971  CB  ILE A  63     -33.583  21.518  -7.263  1.00  0.78           C  
ATOM    972  CG1 ILE A  63     -34.497  20.801  -8.272  1.00  0.78           C  
ATOM    973  CG2 ILE A  63     -34.334  22.619  -6.520  1.00  0.78           C  
ATOM    974  CD1 ILE A  63     -35.598  20.043  -7.634  1.00  0.78           C  
ATOM    975  H   ILE A  63     -31.124  20.333  -7.939  1.00  0.78           H  
ATOM    976  HA  ILE A  63     -32.686  22.698  -8.805  1.00  0.78           H  
ATOM    977  HB  ILE A  63     -33.258  20.769  -6.554  1.00  0.78           H  
ATOM    978 1HG1 ILE A  63     -34.928  21.537  -8.945  1.00  0.78           H  
ATOM    979 2HG1 ILE A  63     -33.915  20.095  -8.852  1.00  0.78           H  
ATOM    980 1HG2 ILE A  63     -35.193  22.193  -6.007  1.00  0.78           H  
ATOM    981 2HG2 ILE A  63     -33.678  23.086  -5.791  1.00  0.78           H  
ATOM    982 3HG2 ILE A  63     -34.671  23.357  -7.229  1.00  0.78           H  
ATOM    983 1HD1 ILE A  63     -36.198  19.562  -8.400  1.00  0.78           H  
ATOM    984 2HD1 ILE A  63     -35.169  19.293  -6.975  1.00  0.78           H  
ATOM    985 3HD1 ILE A  63     -36.223  20.723  -7.056  1.00  0.78           H  
ATOM    986  N   PHE A  64     -31.638  24.279  -7.204  1.00  0.77           N  
ATOM    987  CA  PHE A  64     -30.934  25.215  -6.328  1.00  0.77           C  
ATOM    988  C   PHE A  64     -31.825  26.373  -5.973  1.00  0.77           C  
ATOM    989  O   PHE A  64     -32.492  26.945  -6.831  1.00  0.77           O  
ATOM    990  CB  PHE A  64     -29.639  25.723  -6.941  1.00  0.77           C  
ATOM    991  CG  PHE A  64     -28.918  26.693  -6.098  1.00  0.77           C  
ATOM    992  CD1 PHE A  64     -28.171  26.257  -5.043  1.00  0.77           C  
ATOM    993  CD2 PHE A  64     -28.971  28.057  -6.366  1.00  0.77           C  
ATOM    994  CE1 PHE A  64     -27.498  27.142  -4.245  1.00  0.77           C  
ATOM    995  CE2 PHE A  64     -28.284  28.956  -5.572  1.00  0.77           C  
ATOM    996  CZ  PHE A  64     -27.548  28.498  -4.506  1.00  0.77           C  
ATOM    997  H   PHE A  64     -32.258  24.620  -7.941  1.00  0.77           H  
ATOM    998  HA  PHE A  64     -30.679  24.697  -5.403  1.00  0.77           H  
ATOM    999 1HB  PHE A  64     -28.987  24.893  -7.124  1.00  0.77           H  
ATOM   1000 2HB  PHE A  64     -29.826  26.209  -7.856  1.00  0.77           H  
ATOM   1001  HD1 PHE A  64     -28.128  25.191  -4.835  1.00  0.77           H  
ATOM   1002  HD2 PHE A  64     -29.558  28.419  -7.210  1.00  0.77           H  
ATOM   1003  HE1 PHE A  64     -26.935  26.764  -3.404  1.00  0.77           H  
ATOM   1004  HE2 PHE A  64     -28.327  30.028  -5.793  1.00  0.77           H  
ATOM   1005  HZ  PHE A  64     -27.011  29.204  -3.876  1.00  0.77           H  
ATOM   1006  N   ALA A  65     -31.879  26.685  -4.681  1.00  0.76           N  
ATOM   1007  CA  ALA A  65     -32.723  27.755  -4.158  1.00  0.76           C  
ATOM   1008  C   ALA A  65     -34.186  27.523  -4.546  1.00  0.76           C  
ATOM   1009  O   ALA A  65     -34.951  28.466  -4.748  1.00  0.76           O  
ATOM   1010  CB  ALA A  65     -32.241  29.106  -4.663  1.00  0.76           C  
ATOM   1011  H   ALA A  65     -31.294  26.168  -4.038  1.00  0.76           H  
ATOM   1012  HA  ALA A  65     -32.655  27.741  -3.071  1.00  0.76           H  
ATOM   1013 1HB  ALA A  65     -32.866  29.890  -4.239  1.00  0.76           H  
ATOM   1014 2HB  ALA A  65     -31.207  29.261  -4.355  1.00  0.76           H  
ATOM   1015 3HB  ALA A  65     -32.303  29.152  -5.747  1.00  0.76           H  
ATOM   1016  N   GLY A  66     -34.564  26.248  -4.634  1.00  0.75           N  
ATOM   1017  CA  GLY A  66     -35.916  25.826  -4.969  1.00  0.75           C  
ATOM   1018  C   GLY A  66     -36.223  25.790  -6.471  1.00  0.75           C  
ATOM   1019  O   GLY A  66     -37.334  25.418  -6.853  1.00  0.75           O  
ATOM   1020  H   GLY A  66     -33.869  25.539  -4.457  1.00  0.75           H  
ATOM   1021 1HA  GLY A  66     -36.087  24.835  -4.549  1.00  0.75           H  
ATOM   1022 2HA  GLY A  66     -36.623  26.494  -4.479  1.00  0.75           H  
ATOM   1023  N   LYS A  67     -35.264  26.147  -7.328  1.00  0.73           N  
ATOM   1024  CA  LYS A  67     -35.530  26.161  -8.762  1.00  0.73           C  
ATOM   1025  C   LYS A  67     -34.782  25.075  -9.516  1.00  0.73           C  
ATOM   1026  O   LYS A  67     -33.628  24.774  -9.220  1.00  0.73           O  
ATOM   1027  CB  LYS A  67     -35.140  27.516  -9.342  1.00  0.73           C  
ATOM   1028  CG  LYS A  67     -35.966  28.679  -8.812  1.00  0.73           C  
ATOM   1029  CD  LYS A  67     -35.551  29.993  -9.453  1.00  0.73           C  
ATOM   1030  CE  LYS A  67     -36.370  31.156  -8.911  1.00  0.73           C  
ATOM   1031  NZ  LYS A  67     -35.969  32.451  -9.526  1.00  0.73           N  
ATOM   1032  H   LYS A  67     -34.351  26.452  -6.993  1.00  0.73           H  
ATOM   1033  HA  LYS A  67     -36.596  26.003  -8.921  1.00  0.73           H  
ATOM   1034 1HB  LYS A  67     -34.091  27.718  -9.102  1.00  0.73           H  
ATOM   1035 2HB  LYS A  67     -35.227  27.487 -10.430  1.00  0.73           H  
ATOM   1036 1HG  LYS A  67     -37.023  28.496  -9.007  1.00  0.73           H  
ATOM   1037 2HG  LYS A  67     -35.822  28.754  -7.730  1.00  0.73           H  
ATOM   1038 1HD  LYS A  67     -34.494  30.174  -9.243  1.00  0.73           H  
ATOM   1039 2HD  LYS A  67     -35.686  29.933 -10.533  1.00  0.73           H  
ATOM   1040 1HE  LYS A  67     -37.424  30.977  -9.120  1.00  0.73           H  
ATOM   1041 2HE  LYS A  67     -36.230  31.219  -7.831  1.00  0.73           H  
ATOM   1042 1HZ  LYS A  67     -36.534  33.196  -9.143  1.00  0.73           H  
ATOM   1043 2HZ  LYS A  67     -34.995  32.631  -9.327  1.00  0.73           H  
ATOM   1044 3HZ  LYS A  67     -36.106  32.406 -10.525  1.00  0.73           H  
ATOM   1045  N   GLN A  68     -35.417  24.516 -10.539  1.00  0.70           N  
ATOM   1046  CA  GLN A  68     -34.722  23.560 -11.396  1.00  0.70           C  
ATOM   1047  C   GLN A  68     -33.708  24.300 -12.240  1.00  0.70           C  
ATOM   1048  O   GLN A  68     -33.993  25.392 -12.739  1.00  0.70           O  
ATOM   1049  CB  GLN A  68     -35.675  22.770 -12.278  1.00  0.70           C  
ATOM   1050  CG  GLN A  68     -34.965  21.731 -13.126  1.00  0.70           C  
ATOM   1051  CD  GLN A  68     -35.901  20.878 -13.897  1.00  0.70           C  
ATOM   1052  OE1 GLN A  68     -36.841  20.311 -13.334  1.00  0.70           O  
ATOM   1053  NE2 GLN A  68     -35.675  20.767 -15.200  1.00  0.70           N  
ATOM   1054  H   GLN A  68     -36.375  24.769 -10.736  1.00  0.70           H  
ATOM   1055  HA  GLN A  68     -34.176  22.856 -10.773  1.00  0.70           H  
ATOM   1056 1HB  GLN A  68     -36.409  22.259 -11.658  1.00  0.70           H  
ATOM   1057 2HB  GLN A  68     -36.209  23.447 -12.943  1.00  0.70           H  
ATOM   1058 1HG  GLN A  68     -34.320  22.240 -13.844  1.00  0.70           H  
ATOM   1059 2HG  GLN A  68     -34.361  21.096 -12.473  1.00  0.70           H  
ATOM   1060 1HE2 GLN A  68     -36.277  20.205 -15.768  1.00  0.70           H  
ATOM   1061 2HE2 GLN A  68     -34.902  21.252 -15.619  1.00  0.70           H  
ATOM   1062  N   LEU A  69     -32.528  23.724 -12.388  1.00  0.68           N  
ATOM   1063  CA  LEU A  69     -31.482  24.379 -13.144  1.00  0.68           C  
ATOM   1064  C   LEU A  69     -31.445  23.838 -14.573  1.00  0.68           C  
ATOM   1065  O   LEU A  69     -31.544  22.628 -14.783  1.00  0.68           O  
ATOM   1066  CB  LEU A  69     -30.164  24.107 -12.438  1.00  0.68           C  
ATOM   1067  CG  LEU A  69     -30.215  24.374 -10.944  1.00  0.68           C  
ATOM   1068  CD1 LEU A  69     -28.863  24.090 -10.334  1.00  0.68           C  
ATOM   1069  CD2 LEU A  69     -30.675  25.746 -10.706  1.00  0.68           C  
ATOM   1070  H   LEU A  69     -32.349  22.835 -11.927  1.00  0.68           H  
ATOM   1071  HA  LEU A  69     -31.681  25.444 -13.166  1.00  0.68           H  
ATOM   1072 1HB  LEU A  69     -29.875  23.069 -12.597  1.00  0.68           H  
ATOM   1073 2HB  LEU A  69     -29.413  24.754 -12.854  1.00  0.68           H  
ATOM   1074  HG  LEU A  69     -30.932  23.697 -10.496  1.00  0.68           H  
ATOM   1075 1HD1 LEU A  69     -28.905  24.242  -9.274  1.00  0.68           H  
ATOM   1076 2HD1 LEU A  69     -28.587  23.064 -10.535  1.00  0.68           H  
ATOM   1077 3HD1 LEU A  69     -28.126  24.757 -10.766  1.00  0.68           H  
ATOM   1078 1HD2 LEU A  69     -30.764  25.934  -9.675  1.00  0.68           H  
ATOM   1079 2HD2 LEU A  69     -29.970  26.397 -11.132  1.00  0.68           H  
ATOM   1080 3HD2 LEU A  69     -31.648  25.900 -11.162  1.00  0.68           H  
ATOM   1081  N   GLU A  70     -31.290  24.728 -15.553  1.00  0.65           N  
ATOM   1082  CA  GLU A  70     -31.238  24.311 -16.956  1.00  0.65           C  
ATOM   1083  C   GLU A  70     -29.819  23.969 -17.407  1.00  0.65           C  
ATOM   1084  O   GLU A  70     -28.857  24.650 -17.053  1.00  0.65           O  
ATOM   1085  CB  GLU A  70     -31.861  25.383 -17.862  1.00  0.65           C  
ATOM   1086  CG  GLU A  70     -33.372  25.586 -17.633  1.00  0.65           C  
ATOM   1087  CD  GLU A  70     -34.048  26.594 -18.577  1.00  0.65           C  
ATOM   1088  OE1 GLU A  70     -33.474  27.630 -18.864  1.00  0.65           O  
ATOM   1089  OE2 GLU A  70     -35.143  26.312 -19.005  1.00  0.65           O  
ATOM   1090  H   GLU A  70     -31.224  25.706 -15.309  1.00  0.65           H  
ATOM   1091  HA  GLU A  70     -31.840  23.408 -17.059  1.00  0.65           H  
ATOM   1092 1HB  GLU A  70     -31.363  26.333 -17.689  1.00  0.65           H  
ATOM   1093 2HB  GLU A  70     -31.704  25.116 -18.907  1.00  0.65           H  
ATOM   1094 1HG  GLU A  70     -33.869  24.622 -17.738  1.00  0.65           H  
ATOM   1095 2HG  GLU A  70     -33.514  25.918 -16.603  1.00  0.65           H  
ATOM   1096  N   ASP A  71     -29.714  22.960 -18.278  1.00  0.63           N  
ATOM   1097  CA  ASP A  71     -28.438  22.427 -18.776  1.00  0.63           C  
ATOM   1098  C   ASP A  71     -27.501  23.436 -19.440  1.00  0.63           C  
ATOM   1099  O   ASP A  71     -26.275  23.338 -19.306  1.00  0.63           O  
ATOM   1100  CB  ASP A  71     -28.716  21.319 -19.801  1.00  0.63           C  
ATOM   1101  CG  ASP A  71     -29.234  20.016 -19.191  1.00  0.63           C  
ATOM   1102  OD1 ASP A  71     -29.144  19.850 -17.994  1.00  0.63           O  
ATOM   1103  OD2 ASP A  71     -29.722  19.197 -19.924  1.00  0.63           O  
ATOM   1104  H   ASP A  71     -30.565  22.491 -18.555  1.00  0.63           H  
ATOM   1105  HA  ASP A  71     -27.916  21.978 -17.936  1.00  0.63           H  
ATOM   1106 1HB  ASP A  71     -29.447  21.675 -20.528  1.00  0.63           H  
ATOM   1107 2HB  ASP A  71     -27.799  21.103 -20.352  1.00  0.63           H  
ATOM   1108  N   GLY A  72     -28.077  24.398 -20.160  1.00  0.62           N  
ATOM   1109  CA  GLY A  72     -27.294  25.371 -20.916  1.00  0.62           C  
ATOM   1110  C   GLY A  72     -26.862  26.606 -20.128  1.00  0.62           C  
ATOM   1111  O   GLY A  72     -26.250  27.512 -20.696  1.00  0.62           O  
ATOM   1112  H   GLY A  72     -29.084  24.441 -20.194  1.00  0.62           H  
ATOM   1113 1HA  GLY A  72     -26.407  24.876 -21.311  1.00  0.62           H  
ATOM   1114 2HA  GLY A  72     -27.876  25.689 -21.780  1.00  0.62           H  
ATOM   1115  N   ARG A  73     -27.183  26.664 -18.840  1.00  0.62           N  
ATOM   1116  CA  ARG A  73     -26.839  27.833 -18.037  1.00  0.62           C  
ATOM   1117  C   ARG A  73     -25.701  27.493 -17.107  1.00  0.62           C  
ATOM   1118  O   ARG A  73     -25.401  26.313 -16.919  1.00  0.62           O  
ATOM   1119  CB  ARG A  73     -28.031  28.304 -17.259  1.00  0.62           C  
ATOM   1120  CG  ARG A  73     -29.163  28.746 -18.146  1.00  0.62           C  
ATOM   1121  CD  ARG A  73     -30.292  29.220 -17.380  1.00  0.62           C  
ATOM   1122  NE  ARG A  73     -31.442  29.429 -18.207  1.00  0.62           N  
ATOM   1123  CZ  ARG A  73     -31.765  30.542 -18.872  1.00  0.62           C  
ATOM   1124  NH1 ARG A  73     -31.009  31.621 -18.819  1.00  0.62           N  
ATOM   1125  NH2 ARG A  73     -32.872  30.513 -19.584  1.00  0.62           N  
ATOM   1126  H   ARG A  73     -27.689  25.895 -18.394  1.00  0.62           H  
ATOM   1127  HA  ARG A  73     -26.517  28.640 -18.694  1.00  0.62           H  
ATOM   1128 1HB  ARG A  73     -28.400  27.487 -16.650  1.00  0.62           H  
ATOM   1129 2HB  ARG A  73     -27.753  29.126 -16.599  1.00  0.62           H  
ATOM   1130 1HG  ARG A  73     -28.824  29.546 -18.802  1.00  0.62           H  
ATOM   1131 2HG  ARG A  73     -29.500  27.898 -18.745  1.00  0.62           H  
ATOM   1132 1HD  ARG A  73     -30.536  28.478 -16.666  1.00  0.62           H  
ATOM   1133 2HD  ARG A  73     -30.046  30.154 -16.875  1.00  0.62           H  
ATOM   1134  HE  ARG A  73     -32.089  28.635 -18.314  1.00  0.62           H  
ATOM   1135 1HH1 ARG A  73     -30.161  31.616 -18.267  1.00  0.62           H  
ATOM   1136 2HH1 ARG A  73     -31.275  32.448 -19.330  1.00  0.62           H  
ATOM   1137 1HH2 ARG A  73     -33.415  29.628 -19.581  1.00  0.62           H  
ATOM   1138 2HH2 ARG A  73     -33.173  31.317 -20.109  1.00  0.62           H  
ATOM   1139  N   THR A  74     -25.041  28.516 -16.557  1.00  0.64           N  
ATOM   1140  CA  THR A  74     -23.913  28.275 -15.669  1.00  0.64           C  
ATOM   1141  C   THR A  74     -24.225  28.400 -14.202  1.00  0.64           C  
ATOM   1142  O   THR A  74     -25.235  28.972 -13.805  1.00  0.64           O  
ATOM   1143  CB  THR A  74     -22.738  29.215 -16.019  1.00  0.64           C  
ATOM   1144  OG1 THR A  74     -23.124  30.588 -15.788  1.00  0.64           O  
ATOM   1145  CG2 THR A  74     -22.359  29.028 -17.459  1.00  0.64           C  
ATOM   1146  H   THR A  74     -25.317  29.490 -16.750  1.00  0.64           H  
ATOM   1147  HA  THR A  74     -23.593  27.271 -15.805  1.00  0.64           H  
ATOM   1148  HB  THR A  74     -21.883  28.974 -15.395  1.00  0.64           H  
ATOM   1149  HG1 THR A  74     -23.922  30.807 -16.335  1.00  0.64           H  
ATOM   1150 1HG2 THR A  74     -21.525  29.683 -17.702  1.00  0.64           H  
ATOM   1151 2HG2 THR A  74     -22.063  27.996 -17.616  1.00  0.64           H  
ATOM   1152 3HG2 THR A  74     -23.211  29.267 -18.095  1.00  0.64           H  
ATOM   1153  N   LEU A  75     -23.297  27.953 -13.374  1.00  0.66           N  
ATOM   1154  CA  LEU A  75     -23.491  28.086 -11.939  1.00  0.66           C  
ATOM   1155  C   LEU A  75     -23.644  29.563 -11.555  1.00  0.66           C  
ATOM   1156  O   LEU A  75     -24.505  29.938 -10.742  1.00  0.66           O  
ATOM   1157  CB  LEU A  75     -22.305  27.456 -11.197  1.00  0.66           C  
ATOM   1158  CG  LEU A  75     -22.187  25.912 -11.237  1.00  0.66           C  
ATOM   1159  CD1 LEU A  75     -20.895  25.508 -10.586  1.00  0.66           C  
ATOM   1160  CD2 LEU A  75     -23.357  25.294 -10.499  1.00  0.66           C  
ATOM   1161  H   LEU A  75     -22.478  27.480 -13.770  1.00  0.66           H  
ATOM   1162  HA  LEU A  75     -24.402  27.559 -11.666  1.00  0.66           H  
ATOM   1163 1HB  LEU A  75     -21.392  27.843 -11.646  1.00  0.66           H  
ATOM   1164 2HB  LEU A  75     -22.319  27.767 -10.163  1.00  0.66           H  
ATOM   1165  HG  LEU A  75     -22.173  25.565 -12.278  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  75     -20.807  24.424 -10.617  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  75     -20.063  25.954 -11.117  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  75     -20.889  25.848  -9.553  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  75     -23.285  24.223 -10.495  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  75     -23.346  25.643  -9.488  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  75     -24.280  25.590 -10.984  1.00  0.66           H  
ATOM   1172  N   SER A  76     -22.884  30.440 -12.221  1.00  0.69           N  
ATOM   1173  CA  SER A  76     -22.984  31.865 -11.945  1.00  0.69           C  
ATOM   1174  C   SER A  76     -24.356  32.463 -12.302  1.00  0.69           C  
ATOM   1175  O   SER A  76     -24.758  33.469 -11.719  1.00  0.69           O  
ATOM   1176  CB  SER A  76     -21.907  32.634 -12.700  1.00  0.69           C  
ATOM   1177  OG  SER A  76     -22.134  32.693 -14.097  1.00  0.69           O  
ATOM   1178  H   SER A  76     -22.172  30.110 -12.874  1.00  0.69           H  
ATOM   1179  HA  SER A  76     -22.817  32.010 -10.879  1.00  0.69           H  
ATOM   1180 1HB  SER A  76     -21.839  33.644 -12.301  1.00  0.69           H  
ATOM   1181 2HB  SER A  76     -20.958  32.156 -12.519  1.00  0.69           H  
ATOM   1182  HG  SER A  76     -22.409  31.804 -14.417  1.00  0.69           H  
ATOM   1183  N   ASP A  77     -25.144  31.805 -13.160  1.00  0.73           N  
ATOM   1184  CA  ASP A  77     -26.430  32.356 -13.591  1.00  0.73           C  
ATOM   1185  C   ASP A  77     -27.505  32.106 -12.548  1.00  0.73           C  
ATOM   1186  O   ASP A  77     -28.599  32.668 -12.610  1.00  0.73           O  
ATOM   1187  CB  ASP A  77     -26.860  31.730 -14.926  1.00  0.73           C  
ATOM   1188  CG  ASP A  77     -25.998  32.168 -16.122  1.00  0.73           C  
ATOM   1189  OD1 ASP A  77     -25.753  33.343 -16.258  1.00  0.73           O  
ATOM   1190  OD2 ASP A  77     -25.548  31.300 -16.879  1.00  0.73           O  
ATOM   1191  H   ASP A  77     -24.849  30.914 -13.545  1.00  0.73           H  
ATOM   1192  HA  ASP A  77     -26.321  33.432 -13.724  1.00  0.73           H  
ATOM   1193 1HB  ASP A  77     -26.810  30.646 -14.834  1.00  0.73           H  
ATOM   1194 2HB  ASP A  77     -27.899  31.987 -15.130  1.00  0.73           H  
ATOM   1195  N   TYR A  78     -27.176  31.252 -11.589  1.00  0.80           N  
ATOM   1196  CA  TYR A  78     -28.060  30.924 -10.501  1.00  0.80           C  
ATOM   1197  C   TYR A  78     -27.502  31.447  -9.192  1.00  0.80           C  
ATOM   1198  O   TYR A  78     -28.004  31.114  -8.118  1.00  0.80           O  
ATOM   1199  CB  TYR A  78     -28.264  29.426 -10.448  1.00  0.80           C  
ATOM   1200  CG  TYR A  78     -29.014  28.897 -11.613  1.00  0.80           C  
ATOM   1201  CD1 TYR A  78     -28.386  28.174 -12.630  1.00  0.80           C  
ATOM   1202  CD2 TYR A  78     -30.371  29.138 -11.660  1.00  0.80           C  
ATOM   1203  CE1 TYR A  78     -29.153  27.689 -13.677  1.00  0.80           C  
ATOM   1204  CE2 TYR A  78     -31.121  28.667 -12.692  1.00  0.80           C  
ATOM   1205  CZ  TYR A  78     -30.537  27.948 -13.689  1.00  0.80           C  
ATOM   1206  OH  TYR A  78     -31.335  27.475 -14.689  1.00  0.80           O  
ATOM   1207  H   TYR A  78     -26.254  30.816 -11.585  1.00  0.80           H  
ATOM   1208  HA  TYR A  78     -29.021  31.408 -10.669  1.00  0.80           H  
ATOM   1209 1HB  TYR A  78     -27.292  28.942 -10.437  1.00  0.80           H  
ATOM   1210 2HB  TYR A  78     -28.789  29.147  -9.536  1.00  0.80           H  
ATOM   1211  HD1 TYR A  78     -27.311  27.980 -12.593  1.00  0.80           H  
ATOM   1212  HD2 TYR A  78     -30.846  29.704 -10.859  1.00  0.80           H  
ATOM   1213  HE1 TYR A  78     -28.687  27.110 -14.468  1.00  0.80           H  
ATOM   1214  HE2 TYR A  78     -32.196  28.855 -12.714  1.00  0.80           H  
ATOM   1215  HH  TYR A  78     -32.248  27.757 -14.529  1.00  0.80           H  
ATOM   1216  N   ASN A  79     -26.449  32.267  -9.288  1.00  0.88           N  
ATOM   1217  CA  ASN A  79     -25.751  32.814  -8.134  1.00  0.88           C  
ATOM   1218  C   ASN A  79     -25.266  31.730  -7.167  1.00  0.88           C  
ATOM   1219  O   ASN A  79     -25.257  31.937  -5.951  1.00  0.88           O  
ATOM   1220  CB  ASN A  79     -26.628  33.816  -7.399  1.00  0.88           C  
ATOM   1221  CG  ASN A  79     -26.958  35.027  -8.229  1.00  0.88           C  
ATOM   1222  OD1 ASN A  79     -26.098  35.576  -8.928  1.00  0.88           O  
ATOM   1223  ND2 ASN A  79     -28.198  35.456  -8.161  1.00  0.88           N  
ATOM   1224  H   ASN A  79     -26.094  32.537 -10.206  1.00  0.88           H  
ATOM   1225  HA  ASN A  79     -24.866  33.337  -8.496  1.00  0.88           H  
ATOM   1226 1HB  ASN A  79     -27.553  33.344  -7.084  1.00  0.88           H  
ATOM   1227 2HB  ASN A  79     -26.108  34.145  -6.497  1.00  0.88           H  
ATOM   1228 1HD2 ASN A  79     -28.482  36.257  -8.691  1.00  0.88           H  
ATOM   1229 2HD2 ASN A  79     -28.862  34.982  -7.580  1.00  0.88           H  
ATOM   1230  N   ILE A  80     -24.771  30.614  -7.701  1.00  0.98           N  
ATOM   1231  CA  ILE A  80     -24.244  29.539  -6.867  1.00  0.98           C  
ATOM   1232  C   ILE A  80     -22.835  29.923  -6.385  1.00  0.98           C  
ATOM   1233  O   ILE A  80     -21.994  30.353  -7.178  1.00  0.98           O  
ATOM   1234  CB  ILE A  80     -24.311  28.210  -7.642  1.00  0.98           C  
ATOM   1235  CG1 ILE A  80     -25.793  27.893  -7.910  1.00  0.98           C  
ATOM   1236  CG2 ILE A  80     -23.685  27.110  -6.858  1.00  0.98           C  
ATOM   1237  CD1 ILE A  80     -26.096  26.783  -8.876  1.00  0.98           C  
ATOM   1238  H   ILE A  80     -24.771  30.492  -8.715  1.00  0.98           H  
ATOM   1239  HA  ILE A  80     -24.881  29.436  -5.988  1.00  0.98           H  
ATOM   1240  HB  ILE A  80     -23.814  28.329  -8.589  1.00  0.98           H  
ATOM   1241 1HG1 ILE A  80     -26.220  27.618  -6.972  1.00  0.98           H  
ATOM   1242 2HG1 ILE A  80     -26.277  28.801  -8.258  1.00  0.98           H  
ATOM   1243 1HG2 ILE A  80     -23.744  26.190  -7.398  1.00  0.98           H  
ATOM   1244 2HG2 ILE A  80     -22.642  27.344  -6.655  1.00  0.98           H  
ATOM   1245 3HG2 ILE A  80     -24.225  27.014  -5.939  1.00  0.98           H  
ATOM   1246 1HD1 ILE A  80     -27.177  26.654  -8.952  1.00  0.98           H  
ATOM   1247 2HD1 ILE A  80     -25.699  27.041  -9.842  1.00  0.98           H  
ATOM   1248 3HD1 ILE A  80     -25.650  25.859  -8.525  1.00  0.98           H  
ATOM   1249  N   GLN A  81     -22.618  29.849  -5.065  1.00  1.06           N  
ATOM   1250  CA  GLN A  81     -21.385  30.301  -4.416  1.00  1.06           C  
ATOM   1251  C   GLN A  81     -20.450  29.158  -4.031  1.00  1.06           C  
ATOM   1252  O   GLN A  81     -20.783  27.981  -4.172  1.00  1.06           O  
ATOM   1253  CB  GLN A  81     -21.697  31.147  -3.175  1.00  1.06           C  
ATOM   1254  CG  GLN A  81     -22.608  32.344  -3.414  1.00  1.06           C  
ATOM   1255  CD  GLN A  81     -22.049  33.352  -4.379  1.00  1.06           C  
ATOM   1256  OE1 GLN A  81     -20.950  33.894  -4.192  1.00  1.06           O  
ATOM   1257  NE2 GLN A  81     -22.819  33.626  -5.422  1.00  1.06           N  
ATOM   1258  H   GLN A  81     -23.327  29.446  -4.460  1.00  1.06           H  
ATOM   1259  HA  GLN A  81     -20.848  30.933  -5.124  1.00  1.06           H  
ATOM   1260 1HB  GLN A  81     -22.176  30.518  -2.424  1.00  1.06           H  
ATOM   1261 2HB  GLN A  81     -20.776  31.526  -2.741  1.00  1.06           H  
ATOM   1262 1HG  GLN A  81     -23.555  31.980  -3.820  1.00  1.06           H  
ATOM   1263 2HG  GLN A  81     -22.782  32.846  -2.463  1.00  1.06           H  
ATOM   1264 1HE2 GLN A  81     -22.519  34.287  -6.107  1.00  1.06           H  
ATOM   1265 2HE2 GLN A  81     -23.722  33.150  -5.522  1.00  1.06           H  
ATOM   1266  N   LYS A  82     -19.284  29.527  -3.492  1.00  1.09           N  
ATOM   1267  CA  LYS A  82     -18.192  28.601  -3.164  1.00  1.09           C  
ATOM   1268  C   LYS A  82     -18.476  27.433  -2.238  1.00  1.09           C  
ATOM   1269  O   LYS A  82     -17.680  26.488  -2.225  1.00  1.09           O  
ATOM   1270  CB  LYS A  82     -17.024  29.375  -2.569  1.00  1.09           C  
ATOM   1271  CG  LYS A  82     -16.283  30.253  -3.572  1.00  1.09           C  
ATOM   1272  CD  LYS A  82     -15.128  31.001  -2.931  1.00  1.09           C  
ATOM   1273  CE  LYS A  82     -14.380  31.833  -3.967  1.00  1.09           C  
ATOM   1274  NZ  LYS A  82     -13.245  32.574  -3.367  1.00  1.09           N  
ATOM   1275  H   LYS A  82     -19.114  30.516  -3.370  1.00  1.09           H  
ATOM   1276  HA  LYS A  82     -17.875  28.164  -4.083  1.00  1.09           H  
ATOM   1277 1HB  LYS A  82     -17.382  30.011  -1.760  1.00  1.09           H  
ATOM   1278 2HB  LYS A  82     -16.309  28.672  -2.140  1.00  1.09           H  
ATOM   1279 1HG  LYS A  82     -15.875  29.631  -4.354  1.00  1.09           H  
ATOM   1280 2HG  LYS A  82     -16.974  30.965  -4.020  1.00  1.09           H  
ATOM   1281 1HD  LYS A  82     -15.505  31.659  -2.147  1.00  1.09           H  
ATOM   1282 2HD  LYS A  82     -14.434  30.288  -2.484  1.00  1.09           H  
ATOM   1283 1HE  LYS A  82     -13.997  31.167  -4.746  1.00  1.09           H  
ATOM   1284 2HE  LYS A  82     -15.069  32.544  -4.419  1.00  1.09           H  
ATOM   1285 1HZ  LYS A  82     -12.777  33.104  -4.087  1.00  1.09           H  
ATOM   1286 2HZ  LYS A  82     -13.587  33.200  -2.651  1.00  1.09           H  
ATOM   1287 3HZ  LYS A  82     -12.597  31.914  -2.960  1.00  1.09           H  
ATOM   1288  N   GLU A  83     -19.512  27.530  -1.409  1.00  1.08           N  
ATOM   1289  CA  GLU A  83     -19.879  26.435  -0.517  1.00  1.08           C  
ATOM   1290  C   GLU A  83     -21.349  26.027  -0.686  1.00  1.08           C  
ATOM   1291  O   GLU A  83     -21.923  25.384   0.197  1.00  1.08           O  
ATOM   1292  CB  GLU A  83     -19.606  26.792   0.939  1.00  1.08           C  
ATOM   1293  CG  GLU A  83     -18.131  27.049   1.270  1.00  1.08           C  
ATOM   1294  CD  GLU A  83     -17.878  27.319   2.739  1.00  1.08           C  
ATOM   1295  OE1 GLU A  83     -18.813  27.287   3.504  1.00  1.08           O  
ATOM   1296  OE2 GLU A  83     -16.745  27.555   3.091  1.00  1.08           O  
ATOM   1297  H   GLU A  83     -20.092  28.354  -1.447  1.00  1.08           H  
ATOM   1298  HA  GLU A  83     -19.266  25.574  -0.781  1.00  1.08           H  
ATOM   1299 1HB  GLU A  83     -20.171  27.686   1.205  1.00  1.08           H  
ATOM   1300 2HB  GLU A  83     -19.955  25.982   1.580  1.00  1.08           H  
ATOM   1301 1HG  GLU A  83     -17.550  26.178   0.963  1.00  1.08           H  
ATOM   1302 2HG  GLU A  83     -17.784  27.902   0.688  1.00  1.08           H  
ATOM   1303  N   SER A  84     -21.982  26.455  -1.776  1.00  1.01           N  
ATOM   1304  CA  SER A  84     -23.398  26.162  -2.011  1.00  1.01           C  
ATOM   1305  C   SER A  84     -23.744  24.696  -2.186  1.00  1.01           C  
ATOM   1306  O   SER A  84     -22.951  23.919  -2.720  1.00  1.01           O  
ATOM   1307  CB  SER A  84     -23.893  26.908  -3.214  1.00  1.01           C  
ATOM   1308  OG  SER A  84     -23.992  28.298  -2.973  1.00  1.01           O  
ATOM   1309  H   SER A  84     -21.463  26.967  -2.493  1.00  1.01           H  
ATOM   1310  HA  SER A  84     -23.953  26.526  -1.144  1.00  1.01           H  
ATOM   1311 1HB  SER A  84     -23.168  26.742  -4.003  1.00  1.01           H  
ATOM   1312 2HB  SER A  84     -24.823  26.502  -3.545  1.00  1.01           H  
ATOM   1313  HG  SER A  84     -24.758  28.408  -2.394  1.00  1.01           H  
ATOM   1314  N   ALA A  85     -24.957  24.333  -1.756  1.00  0.94           N  
ATOM   1315  CA  ALA A  85     -25.453  22.981  -1.967  1.00  0.94           C  
ATOM   1316  C   ALA A  85     -26.592  22.969  -2.978  1.00  0.94           C  
ATOM   1317  O   ALA A  85     -27.472  23.829  -2.945  1.00  0.94           O  
ATOM   1318  CB  ALA A  85     -25.939  22.370  -0.665  1.00  0.94           C  
ATOM   1319  H   ALA A  85     -25.547  25.011  -1.298  1.00  0.94           H  
ATOM   1320  HA  ALA A  85     -24.641  22.386  -2.355  1.00  0.94           H  
ATOM   1321 1HB  ALA A  85     -26.282  21.345  -0.857  1.00  0.94           H  
ATOM   1322 2HB  ALA A  85     -25.122  22.350   0.055  1.00  0.94           H  
ATOM   1323 3HB  ALA A  85     -26.761  22.958  -0.268  1.00  0.94           H  
ATOM   1324  N   LEU A  86     -26.571  21.962  -3.844  1.00  0.88           N  
ATOM   1325  CA  LEU A  86     -27.582  21.694  -4.864  1.00  0.88           C  
ATOM   1326  C   LEU A  86     -28.274  20.382  -4.519  1.00  0.88           C  
ATOM   1327  O   LEU A  86     -27.643  19.490  -3.951  1.00  0.88           O  
ATOM   1328  CB  LEU A  86     -26.937  21.550  -6.256  1.00  0.88           C  
ATOM   1329  CG  LEU A  86     -26.412  22.842  -6.982  1.00  0.88           C  
ATOM   1330  CD1 LEU A  86     -25.211  23.422  -6.237  1.00  0.88           C  
ATOM   1331  CD2 LEU A  86     -26.009  22.464  -8.420  1.00  0.88           C  
ATOM   1332  H   LEU A  86     -25.776  21.333  -3.794  1.00  0.88           H  
ATOM   1333  HA  LEU A  86     -28.321  22.496  -4.872  1.00  0.88           H  
ATOM   1334 1HB  LEU A  86     -26.097  20.878  -6.159  1.00  0.88           H  
ATOM   1335 2HB  LEU A  86     -27.670  21.085  -6.916  1.00  0.88           H  
ATOM   1336  HG  LEU A  86     -27.185  23.591  -7.011  1.00  0.88           H  
ATOM   1337 1HD1 LEU A  86     -24.854  24.292  -6.760  1.00  0.88           H  
ATOM   1338 2HD1 LEU A  86     -25.482  23.707  -5.247  1.00  0.88           H  
ATOM   1339 3HD1 LEU A  86     -24.431  22.677  -6.191  1.00  0.88           H  
ATOM   1340 1HD2 LEU A  86     -25.645  23.346  -8.947  1.00  0.88           H  
ATOM   1341 2HD2 LEU A  86     -25.225  21.707  -8.394  1.00  0.88           H  
ATOM   1342 3HD2 LEU A  86     -26.875  22.065  -8.940  1.00  0.88           H  
ATOM   1343  N   ILE A  87     -29.542  20.254  -4.867  1.00  0.88           N  
ATOM   1344  CA  ILE A  87     -30.256  19.004  -4.640  1.00  0.88           C  
ATOM   1345  C   ILE A  87     -30.382  18.218  -5.926  1.00  0.88           C  
ATOM   1346  O   ILE A  87     -30.788  18.766  -6.952  1.00  0.88           O  
ATOM   1347  CB  ILE A  87     -31.661  19.258  -4.064  1.00  0.88           C  
ATOM   1348  CG1 ILE A  87     -31.550  19.938  -2.706  1.00  0.88           C  
ATOM   1349  CG2 ILE A  87     -32.461  17.955  -4.002  1.00  0.88           C  
ATOM   1350  CD1 ILE A  87     -32.867  20.452  -2.190  1.00  0.88           C  
ATOM   1351  H   ILE A  87     -30.022  21.036  -5.314  1.00  0.88           H  
ATOM   1352  HA  ILE A  87     -29.697  18.397  -3.927  1.00  0.88           H  
ATOM   1353  HB  ILE A  87     -32.180  19.955  -4.711  1.00  0.88           H  
ATOM   1354 1HG1 ILE A  87     -31.144  19.226  -1.986  1.00  0.88           H  
ATOM   1355 2HG1 ILE A  87     -30.862  20.780  -2.785  1.00  0.88           H  
ATOM   1356 1HG2 ILE A  87     -33.458  18.153  -3.616  1.00  0.88           H  
ATOM   1357 2HG2 ILE A  87     -32.541  17.531  -5.000  1.00  0.88           H  
ATOM   1358 3HG2 ILE A  87     -31.951  17.243  -3.349  1.00  0.88           H  
ATOM   1359 1HD1 ILE A  87     -32.717  20.927  -1.220  1.00  0.88           H  
ATOM   1360 2HD1 ILE A  87     -33.272  21.181  -2.893  1.00  0.88           H  
ATOM   1361 3HD1 ILE A  87     -33.565  19.624  -2.083  1.00  0.88           H  
ATOM   1362  N   LEU A  88     -29.979  16.956  -5.888  1.00  0.97           N  
ATOM   1363  CA  LEU A  88     -30.085  16.093  -7.053  1.00  0.97           C  
ATOM   1364  C   LEU A  88     -31.194  15.077  -6.925  1.00  0.97           C  
ATOM   1365  O   LEU A  88     -31.165  14.221  -6.040  1.00  0.97           O  
ATOM   1366  CB  LEU A  88     -28.792  15.321  -7.280  1.00  0.97           C  
ATOM   1367  CG  LEU A  88     -28.838  14.301  -8.415  1.00  0.97           C  
ATOM   1368  CD1 LEU A  88     -29.035  15.001  -9.731  1.00  0.97           C  
ATOM   1369  CD2 LEU A  88     -27.577  13.502  -8.401  1.00  0.97           C  
ATOM   1370  H   LEU A  88     -29.620  16.565  -5.018  1.00  0.97           H  
ATOM   1371  HA  LEU A  88     -30.296  16.707  -7.924  1.00  0.97           H  
ATOM   1372 1HB  LEU A  88     -28.024  16.029  -7.532  1.00  0.97           H  
ATOM   1373 2HB  LEU A  88     -28.511  14.812  -6.361  1.00  0.97           H  
ATOM   1374  HG  LEU A  88     -29.692  13.635  -8.269  1.00  0.97           H  
ATOM   1375 1HD1 LEU A  88     -29.087  14.258 -10.500  1.00  0.97           H  
ATOM   1376 2HD1 LEU A  88     -29.962  15.566  -9.710  1.00  0.97           H  
ATOM   1377 3HD1 LEU A  88     -28.205  15.671  -9.925  1.00  0.97           H  
ATOM   1378 1HD2 LEU A  88     -27.593  12.759  -9.200  1.00  0.97           H  
ATOM   1379 2HD2 LEU A  88     -26.732  14.160  -8.536  1.00  0.97           H  
ATOM   1380 3HD2 LEU A  88     -27.478  12.992  -7.441  1.00  0.97           H  
ATOM   1381  N   LEU A  89     -32.152  15.161  -7.824  1.00  1.17           N  
ATOM   1382  CA  LEU A  89     -33.253  14.230  -7.846  1.00  1.17           C  
ATOM   1383  C   LEU A  89     -33.082  13.373  -9.084  1.00  1.17           C  
ATOM   1384  O   LEU A  89     -32.472  13.818 -10.063  1.00  1.17           O  
ATOM   1385  CB  LEU A  89     -34.589  14.962  -7.862  1.00  1.17           C  
ATOM   1386  CG  LEU A  89     -34.822  15.934  -6.709  1.00  1.17           C  
ATOM   1387  CD1 LEU A  89     -36.168  16.593  -6.899  1.00  1.17           C  
ATOM   1388  CD2 LEU A  89     -34.739  15.195  -5.386  1.00  1.17           C  
ATOM   1389  H   LEU A  89     -32.109  15.904  -8.520  1.00  1.17           H  
ATOM   1390  HA  LEU A  89     -33.209  13.596  -6.970  1.00  1.17           H  
ATOM   1391 1HB  LEU A  89     -34.660  15.528  -8.780  1.00  1.17           H  
ATOM   1392 2HB  LEU A  89     -35.390  14.224  -7.849  1.00  1.17           H  
ATOM   1393  HG  LEU A  89     -34.061  16.716  -6.735  1.00  1.17           H  
ATOM   1394 1HD1 LEU A  89     -36.345  17.304  -6.093  1.00  1.17           H  
ATOM   1395 2HD1 LEU A  89     -36.180  17.113  -7.853  1.00  1.17           H  
ATOM   1396 3HD1 LEU A  89     -36.949  15.835  -6.889  1.00  1.17           H  
ATOM   1397 1HD2 LEU A  89     -34.904  15.896  -4.568  1.00  1.17           H  
ATOM   1398 2HD2 LEU A  89     -35.501  14.417  -5.355  1.00  1.17           H  
ATOM   1399 3HD2 LEU A  89     -33.752  14.740  -5.279  1.00  1.17           H  
ATOM   1400  N   LEU A  90     -33.575  12.141  -9.049  1.00  1.52           N  
ATOM   1401  CA  LEU A  90     -33.450  11.312 -10.237  1.00  1.52           C  
ATOM   1402  C   LEU A  90     -34.770  11.086 -10.953  1.00  1.52           C  
ATOM   1403  O   LEU A  90     -35.814  10.919 -10.319  1.00  1.52           O  
ATOM   1404  CB  LEU A  90     -32.832   9.961  -9.889  1.00  1.52           C  
ATOM   1405  CG  LEU A  90     -31.470  10.015  -9.238  1.00  1.52           C  
ATOM   1406  CD1 LEU A  90     -30.998   8.603  -8.985  1.00  1.52           C  
ATOM   1407  CD2 LEU A  90     -30.548  10.763 -10.123  1.00  1.52           C  
ATOM   1408  H   LEU A  90     -34.046  11.795  -8.227  1.00  1.52           H  
ATOM   1409  HA  LEU A  90     -32.779  11.809 -10.928  1.00  1.52           H  
ATOM   1410 1HB  LEU A  90     -33.506   9.423  -9.226  1.00  1.52           H  
ATOM   1411 2HB  LEU A  90     -32.729   9.392 -10.813  1.00  1.52           H  
ATOM   1412  HG  LEU A  90     -31.529  10.523  -8.285  1.00  1.52           H  
ATOM   1413 1HD1 LEU A  90     -30.016   8.626  -8.512  1.00  1.52           H  
ATOM   1414 2HD1 LEU A  90     -31.704   8.093  -8.336  1.00  1.52           H  
ATOM   1415 3HD1 LEU A  90     -30.931   8.072  -9.935  1.00  1.52           H  
ATOM   1416 1HD2 LEU A  90     -29.554  10.805  -9.674  1.00  1.52           H  
ATOM   1417 2HD2 LEU A  90     -30.516  10.243 -11.073  1.00  1.52           H  
ATOM   1418 3HD2 LEU A  90     -30.913  11.772 -10.282  1.00  1.52           H  
ATOM   1419  N   THR A  91     -34.696  11.028 -12.281  1.00  2.04           N  
ATOM   1420  CA  THR A  91     -35.845  10.704 -13.105  1.00  2.04           C  
ATOM   1421  C   THR A  91     -35.605   9.335 -13.690  1.00  2.04           C  
ATOM   1422  O   THR A  91     -34.832   9.174 -14.627  1.00  2.04           O  
ATOM   1423  CB  THR A  91     -36.030  11.702 -14.260  1.00  2.04           C  
ATOM   1424  OG1 THR A  91     -36.214  13.020 -13.738  1.00  2.04           O  
ATOM   1425  CG2 THR A  91     -37.250  11.306 -15.077  1.00  2.04           C  
ATOM   1426  H   THR A  91     -33.798  11.207 -12.720  1.00  2.04           H  
ATOM   1427  HA  THR A  91     -36.743  10.677 -12.493  1.00  2.04           H  
ATOM   1428  HB  THR A  91     -35.143  11.693 -14.898  1.00  2.04           H  
ATOM   1429  HG1 THR A  91     -35.400  13.306 -13.314  1.00  2.04           H  
ATOM   1430 1HG2 THR A  91     -37.384  12.011 -15.895  1.00  2.04           H  
ATOM   1431 2HG2 THR A  91     -37.109  10.304 -15.481  1.00  2.04           H  
ATOM   1432 3HG2 THR A  91     -38.125  11.321 -14.432  1.00  2.04           H  
ATOM   1433  N   LEU A  92     -36.297   8.357 -13.144  1.00  2.72           N  
ATOM   1434  CA  LEU A  92     -36.073   6.975 -13.522  1.00  2.72           C  
ATOM   1435  C   LEU A  92     -37.298   6.395 -14.233  1.00  2.72           C  
ATOM   1436  O   LEU A  92     -37.613   5.214 -14.085  1.00  2.72           O  
ATOM   1437  CB  LEU A  92     -35.696   6.204 -12.256  1.00  2.72           C  
ATOM   1438  CG  LEU A  92     -34.427   6.796 -11.533  1.00  2.72           C  
ATOM   1439  CD1 LEU A  92     -34.180   6.065 -10.239  1.00  2.72           C  
ATOM   1440  CD2 LEU A  92     -33.214   6.723 -12.455  1.00  2.72           C  
ATOM   1441  H   LEU A  92     -36.947   8.571 -12.403  1.00  2.72           H  
ATOM   1442  HA  LEU A  92     -35.233   6.929 -14.211  1.00  2.72           H  
ATOM   1443 1HB  LEU A  92     -36.533   6.229 -11.560  1.00  2.72           H  
ATOM   1444 2HB  LEU A  92     -35.487   5.168 -12.522  1.00  2.72           H  
ATOM   1445  HG  LEU A  92     -34.617   7.838 -11.285  1.00  2.72           H  
ATOM   1446 1HD1 LEU A  92     -33.316   6.499  -9.737  1.00  2.72           H  
ATOM   1447 2HD1 LEU A  92     -35.056   6.155  -9.596  1.00  2.72           H  
ATOM   1448 3HD1 LEU A  92     -33.988   5.012 -10.446  1.00  2.72           H  
ATOM   1449 1HD2 LEU A  92     -32.342   7.152 -11.958  1.00  2.72           H  
ATOM   1450 2HD2 LEU A  92     -33.007   5.685 -12.708  1.00  2.72           H  
ATOM   1451 3HD2 LEU A  92     -33.415   7.280 -13.367  1.00  2.72           H  
ATOM   1452  N   ARG A  93     -38.007   7.270 -14.945  1.00  3.50           N  
ATOM   1453  CA  ARG A  93     -39.221   6.921 -15.674  1.00  3.50           C  
ATOM   1454  C   ARG A  93     -38.906   6.194 -16.979  1.00  3.50           C  
ATOM   1455  O   ARG A  93     -39.790   5.567 -17.563  1.00  3.50           O  
ATOM   1456  OXT ARG A  93     -37.877   6.488 -17.585  1.00  3.50           O  
ATOM   1457  CB  ARG A  93     -40.036   8.171 -15.996  1.00  3.50           C  
ATOM   1458  CG  ARG A  93     -40.591   8.925 -14.790  1.00  3.50           C  
ATOM   1459  CD  ARG A  93     -41.407  10.131 -15.194  1.00  3.50           C  
ATOM   1460  NE  ARG A  93     -40.616  11.151 -15.876  1.00  3.50           N  
ATOM   1461  CZ  ARG A  93     -41.122  12.270 -16.439  1.00  3.50           C  
ATOM   1462  NH1 ARG A  93     -42.414  12.506 -16.393  1.00  3.50           N  
ATOM   1463  NH2 ARG A  93     -40.318  13.135 -17.038  1.00  3.50           N  
ATOM   1464  H   ARG A  93     -37.662   8.217 -14.996  1.00  3.50           H  
ATOM   1465  HA  ARG A  93     -39.823   6.263 -15.047  1.00  3.50           H  
ATOM   1466 1HB  ARG A  93     -39.416   8.870 -16.558  1.00  3.50           H  
ATOM   1467 2HB  ARG A  93     -40.880   7.901 -16.631  1.00  3.50           H  
ATOM   1468 1HG  ARG A  93     -41.230   8.258 -14.210  1.00  3.50           H  
ATOM   1469 2HG  ARG A  93     -39.764   9.265 -14.165  1.00  3.50           H  
ATOM   1470 1HD  ARG A  93     -42.205   9.816 -15.866  1.00  3.50           H  
ATOM   1471 2HD  ARG A  93     -41.844  10.583 -14.304  1.00  3.50           H  
ATOM   1472  HE  ARG A  93     -39.618  11.009 -15.937  1.00  3.50           H  
ATOM   1473 1HH1 ARG A  93     -43.032  11.849 -15.937  1.00  3.50           H  
ATOM   1474 2HH1 ARG A  93     -42.790  13.343 -16.814  1.00  3.50           H  
ATOM   1475 1HH2 ARG A  93     -39.323  12.959 -17.073  1.00  3.50           H  
ATOM   1476 2HH2 ARG A  93     -40.698  13.971 -17.457  1.00  3.50           H  
TER    1477
ENDMDL

REMARK ID 695080 MODEL 4 N1
PFRMAT TS
TARGET N1
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   HIS A   1       2.669  -0.411   1.032  1.00 15.14           N  
ATOM      2  CA  HIS A   1       3.115  -0.308  -0.350  1.00 15.14           C  
ATOM      3  C   HIS A   1       3.318   1.146  -0.750  1.00 15.14           C  
ATOM      4  O   HIS A   1       4.453   1.615  -0.857  1.00 15.14           O  
ATOM      5  CB  HIS A   1       2.113  -0.981  -1.304  1.00 15.14           C  
ATOM      6  CG  HIS A   1       2.527  -0.950  -2.760  1.00 15.14           C  
ATOM      7  ND1 HIS A   1       3.548  -1.734  -3.261  1.00 15.14           N  
ATOM      8  CD2 HIS A   1       2.055  -0.233  -3.811  1.00 15.14           C  
ATOM      9  CE1 HIS A   1       3.686  -1.499  -4.557  1.00 15.14           C  
ATOM     10  NE2 HIS A   1       2.793  -0.593  -4.914  1.00 15.14           N  
ATOM     11 1H   HIS A   1       2.167  -1.276   1.165  1.00 15.14           H  
ATOM     12 2H   HIS A   1       3.471  -0.389   1.645  1.00 15.14           H  
ATOM     13 3H   HIS A   1       2.063   0.368   1.244  1.00 15.14           H  
ATOM     14  HA  HIS A   1       4.073  -0.814  -0.462  1.00 15.14           H  
ATOM     15 1HB  HIS A   1       1.990  -2.023  -1.014  1.00 15.14           H  
ATOM     16 2HB  HIS A   1       1.140  -0.506  -1.214  1.00 15.14           H  
ATOM     17  HD1 HIS A   1       4.108  -2.380  -2.742  1.00 15.14           H  
ATOM     18  HD2 HIS A   1       1.261   0.510  -3.903  1.00 15.14           H  
ATOM     19  HE1 HIS A   1       4.444  -2.024  -5.138  1.00 15.14           H  
ATOM     20  N   SER A   2       2.221   1.869  -0.975  1.00 15.37           N  
ATOM     21  CA  SER A   2       2.337   3.254  -1.417  1.00 15.37           C  
ATOM     22  C   SER A   2       2.882   4.163  -0.324  1.00 15.37           C  
ATOM     23  O   SER A   2       2.733   3.877   0.875  1.00 15.37           O  
ATOM     24  CB  SER A   2       0.984   3.763  -1.882  1.00 15.37           C  
ATOM     25  OG  SER A   2       0.082   3.868  -0.809  1.00 15.37           O  
ATOM     26  H   SER A   2       1.301   1.464  -0.883  1.00 15.37           H  
ATOM     27  HA  SER A   2       3.028   3.284  -2.261  1.00 15.37           H  
ATOM     28 1HB  SER A   2       1.104   4.737  -2.356  1.00 15.37           H  
ATOM     29 2HB  SER A   2       0.583   3.083  -2.633  1.00 15.37           H  
ATOM     30  HG  SER A   2      -0.772   4.084  -1.202  1.00 15.37           H  
ATOM     31  N   LEU A   3       3.402   5.318  -0.754  1.00 15.52           N  
ATOM     32  CA  LEU A   3       3.985   6.324   0.129  1.00 15.52           C  
ATOM     33  C   LEU A   3       2.973   6.915   1.099  1.00 15.52           C  
ATOM     34  O   LEU A   3       3.315   7.302   2.221  1.00 15.52           O  
ATOM     35  CB  LEU A   3       4.629   7.425  -0.706  1.00 15.52           C  
ATOM     36  CG  LEU A   3       5.858   6.978  -1.506  1.00 15.52           C  
ATOM     37  CD1 LEU A   3       6.358   8.143  -2.339  1.00 15.52           C  
ATOM     38  CD2 LEU A   3       6.928   6.450  -0.558  1.00 15.52           C  
ATOM     39  H   LEU A   3       3.448   5.473  -1.751  1.00 15.52           H  
ATOM     40  HA  LEU A   3       4.771   5.858   0.695  1.00 15.52           H  
ATOM     41 1HB  LEU A   3       3.892   7.808  -1.411  1.00 15.52           H  
ATOM     42 2HB  LEU A   3       4.923   8.229  -0.056  1.00 15.52           H  
ATOM     43  HG  LEU A   3       5.570   6.179  -2.190  1.00 15.52           H  
ATOM     44 1HD1 LEU A   3       7.221   7.827  -2.924  1.00 15.52           H  
ATOM     45 2HD1 LEU A   3       5.568   8.480  -3.009  1.00 15.52           H  
ATOM     46 3HD1 LEU A   3       6.647   8.961  -1.678  1.00 15.52           H  
ATOM     47 1HD2 LEU A   3       7.793   6.122  -1.132  1.00 15.52           H  
ATOM     48 2HD2 LEU A   3       7.229   7.227   0.120  1.00 15.52           H  
ATOM     49 3HD2 LEU A   3       6.529   5.609   0.008  1.00 15.52           H  
ATOM     50  N   GLY A   4       1.703   6.904   0.701  1.00 15.51           N  
ATOM     51  CA  GLY A   4       0.615   7.418   1.523  1.00 15.51           C  
ATOM     52  C   GLY A   4       0.569   6.740   2.896  1.00 15.51           C  
ATOM     53  O   GLY A   4       0.071   7.326   3.858  1.00 15.51           O  
ATOM     54  H   GLY A   4       1.489   6.540  -0.216  1.00 15.51           H  
ATOM     55 1HA  GLY A   4       0.728   8.495   1.647  1.00 15.51           H  
ATOM     56 2HA  GLY A   4      -0.331   7.254   1.008  1.00 15.51           H  
ATOM     57  N   LYS A   5       1.043   5.491   2.980  1.00 15.25           N  
ATOM     58  CA  LYS A   5       1.064   4.776   4.246  1.00 15.25           C  
ATOM     59  C   LYS A   5       2.509   4.593   4.718  1.00 15.25           C  
ATOM     60  O   LYS A   5       2.810   4.737   5.906  1.00 15.25           O  
ATOM     61  CB  LYS A   5       0.379   3.416   4.105  1.00 15.25           C  
ATOM     62  CG  LYS A   5      -1.093   3.471   3.659  1.00 15.25           C  
ATOM     63  CD  LYS A   5      -1.978   4.180   4.683  1.00 15.25           C  
ATOM     64  CE  LYS A   5      -3.450   4.141   4.273  1.00 15.25           C  
ATOM     65  NZ  LYS A   5      -4.321   4.850   5.257  1.00 15.25           N  
ATOM     66  H   LYS A   5       1.442   5.045   2.157  1.00 15.25           H  
ATOM     67  HA  LYS A   5       0.536   5.363   4.998  1.00 15.25           H  
ATOM     68 1HB  LYS A   5       0.924   2.819   3.371  1.00 15.25           H  
ATOM     69 2HB  LYS A   5       0.424   2.886   5.055  1.00 15.25           H  
ATOM     70 1HG  LYS A   5      -1.158   4.003   2.709  1.00 15.25           H  
ATOM     71 2HG  LYS A   5      -1.464   2.459   3.510  1.00 15.25           H  
ATOM     72 1HD  LYS A   5      -1.867   3.700   5.656  1.00 15.25           H  
ATOM     73 2HD  LYS A   5      -1.663   5.222   4.773  1.00 15.25           H  
ATOM     74 1HE  LYS A   5      -3.561   4.616   3.299  1.00 15.25           H  
ATOM     75 2HE  LYS A   5      -3.774   3.103   4.199  1.00 15.25           H  
ATOM     76 1HZ  LYS A   5      -5.283   4.804   4.952  1.00 15.25           H  
ATOM     77 2HZ  LYS A   5      -4.233   4.410   6.162  1.00 15.25           H  
ATOM     78 3HZ  LYS A   5      -4.033   5.817   5.322  1.00 15.25           H  
ATOM     79  N   TRP A   6       3.419   4.332   3.773  1.00 14.74           N  
ATOM     80  CA  TRP A   6       4.827   4.076   4.079  1.00 14.74           C  
ATOM     81  C   TRP A   6       5.489   5.227   4.818  1.00 14.74           C  
ATOM     82  O   TRP A   6       6.308   5.010   5.708  1.00 14.74           O  
ATOM     83  CB  TRP A   6       5.621   3.767   2.815  1.00 14.74           C  
ATOM     84  CG  TRP A   6       7.071   3.512   3.058  1.00 14.74           C  
ATOM     85  CD1 TRP A   6       8.112   4.293   2.646  1.00 14.74           C  
ATOM     86  CD2 TRP A   6       7.661   2.403   3.777  1.00 14.74           C  
ATOM     87  NE1 TRP A   6       9.306   3.745   3.054  1.00 14.74           N  
ATOM     88  CE2 TRP A   6       9.047   2.590   3.752  1.00 14.74           C  
ATOM     89  CE3 TRP A   6       7.131   1.287   4.439  1.00 14.74           C  
ATOM     90  CZ2 TRP A   6       9.919   1.695   4.356  1.00 14.74           C  
ATOM     91  CZ3 TRP A   6       8.003   0.393   5.046  1.00 14.74           C  
ATOM     92  CH2 TRP A   6       9.361   0.593   5.007  1.00 14.74           C  
ATOM     93  H   TRP A   6       3.128   4.266   2.799  1.00 14.74           H  
ATOM     94  HA  TRP A   6       4.873   3.199   4.722  1.00 14.74           H  
ATOM     95 1HB  TRP A   6       5.184   2.913   2.296  1.00 14.74           H  
ATOM     96 2HB  TRP A   6       5.563   4.597   2.167  1.00 14.74           H  
ATOM     97  HD1 TRP A   6       8.010   5.214   2.078  1.00 14.74           H  
ATOM     98  HE1 TRP A   6      10.222   4.129   2.876  1.00 14.74           H  
ATOM     99  HE3 TRP A   6       6.055   1.125   4.473  1.00 14.74           H  
ATOM    100  HZ2 TRP A   6      11.000   1.836   4.338  1.00 14.74           H  
ATOM    101  HZ3 TRP A   6       7.581  -0.473   5.558  1.00 14.74           H  
ATOM    102  HH2 TRP A   6      10.017  -0.129   5.495  1.00 14.74           H  
ATOM    103  N   LEU A   7       5.155   6.457   4.443  1.00 14.06           N  
ATOM    104  CA  LEU A   7       5.795   7.613   5.040  1.00 14.06           C  
ATOM    105  C   LEU A   7       5.110   8.100   6.325  1.00 14.06           C  
ATOM    106  O   LEU A   7       5.447   9.175   6.829  1.00 14.06           O  
ATOM    107  CB  LEU A   7       5.838   8.752   4.028  1.00 14.06           C  
ATOM    108  CG  LEU A   7       6.620   8.447   2.753  1.00 14.06           C  
ATOM    109  CD1 LEU A   7       6.531   9.644   1.819  1.00 14.06           C  
ATOM    110  CD2 LEU A   7       8.053   8.101   3.099  1.00 14.06           C  
ATOM    111  H   LEU A   7       4.467   6.611   3.705  1.00 14.06           H  
ATOM    112  HA  LEU A   7       6.818   7.337   5.291  1.00 14.06           H  
ATOM    113 1HB  LEU A   7       4.813   8.991   3.737  1.00 14.06           H  
ATOM    114 2HB  LEU A   7       6.280   9.626   4.499  1.00 14.06           H  
ATOM    115  HG  LEU A   7       6.160   7.595   2.251  1.00 14.06           H  
ATOM    116 1HD1 LEU A   7       7.067   9.437   0.897  1.00 14.06           H  
ATOM    117 2HD1 LEU A   7       5.484   9.847   1.596  1.00 14.06           H  
ATOM    118 3HD1 LEU A   7       6.972  10.511   2.302  1.00 14.06           H  
ATOM    119 1HD2 LEU A   7       8.603   7.872   2.186  1.00 14.06           H  
ATOM    120 2HD2 LEU A   7       8.521   8.947   3.601  1.00 14.06           H  
ATOM    121 3HD2 LEU A   7       8.069   7.233   3.761  1.00 14.06           H  
ATOM    122  N   GLY A   8       4.127   7.351   6.840  1.00 13.27           N  
ATOM    123  CA  GLY A   8       3.459   7.757   8.068  1.00 13.27           C  
ATOM    124  C   GLY A   8       4.317   7.336   9.252  1.00 13.27           C  
ATOM    125  O   GLY A   8       5.417   6.818   9.065  1.00 13.27           O  
ATOM    126  H   GLY A   8       3.851   6.470   6.403  1.00 13.27           H  
ATOM    127 1HA  GLY A   8       3.305   8.835   8.076  1.00 13.27           H  
ATOM    128 2HA  GLY A   8       2.482   7.278   8.127  1.00 13.27           H  
ATOM    129  N   HIS A   9       3.843   7.550  10.476  1.00 12.44           N  
ATOM    130  CA  HIS A   9       4.678   7.171  11.608  1.00 12.44           C  
ATOM    131  C   HIS A   9       4.674   5.647  11.820  1.00 12.44           C  
ATOM    132  O   HIS A   9       3.613   5.034  11.711  1.00 12.44           O  
ATOM    133  CB  HIS A   9       4.194   7.827  12.903  1.00 12.44           C  
ATOM    134  CG  HIS A   9       4.347   9.311  12.956  1.00 12.44           C  
ATOM    135  ND1 HIS A   9       5.575   9.935  12.923  1.00 12.44           N  
ATOM    136  CD2 HIS A   9       3.429  10.296  13.077  1.00 12.44           C  
ATOM    137  CE1 HIS A   9       5.404  11.241  13.017  1.00 12.44           C  
ATOM    138  NE2 HIS A   9       4.110  11.485  13.110  1.00 12.44           N  
ATOM    139  H   HIS A   9       2.935   7.971  10.615  1.00 12.44           H  
ATOM    140  HA  HIS A   9       5.678   7.539  11.429  1.00 12.44           H  
ATOM    141 1HB  HIS A   9       3.142   7.591  13.054  1.00 12.44           H  
ATOM    142 2HB  HIS A   9       4.739   7.399  13.737  1.00 12.44           H  
ATOM    143  HD2 HIS A   9       2.348  10.169  13.143  1.00 12.44           H  
ATOM    144  HE1 HIS A   9       6.197  11.990  13.021  1.00 12.44           H  
ATOM    145  HE2 HIS A   9       3.684  12.396  13.197  1.00 12.44           H  
ATOM    146  N   PRO A  10       5.829   5.008  12.090  1.00 11.59           N  
ATOM    147  CA  PRO A  10       5.972   3.632  12.541  1.00 11.59           C  
ATOM    148  C   PRO A  10       5.295   3.448  13.887  1.00 11.59           C  
ATOM    149  O   PRO A  10       5.299   4.366  14.702  1.00 11.59           O  
ATOM    150  CB  PRO A  10       7.491   3.457  12.671  1.00 11.59           C  
ATOM    151  CG  PRO A  10       8.082   4.501  11.758  1.00 11.59           C  
ATOM    152  CD  PRO A  10       7.124   5.671  11.815  1.00 11.59           C  
ATOM    153  HA  PRO A  10       5.545   2.952  11.788  1.00 11.59           H  
ATOM    154 1HB  PRO A  10       7.793   3.596  13.717  1.00 11.59           H  
ATOM    155 2HB  PRO A  10       7.778   2.435  12.387  1.00 11.59           H  
ATOM    156 1HG  PRO A  10       9.093   4.771  12.097  1.00 11.59           H  
ATOM    157 2HG  PRO A  10       8.187   4.094  10.739  1.00 11.59           H  
ATOM    158 1HD  PRO A  10       7.390   6.375  12.618  1.00 11.59           H  
ATOM    159 2HD  PRO A  10       7.134   6.134  10.814  1.00 11.59           H  
ATOM    160  N   ASP A  11       4.831   2.237  14.194  1.00 10.76           N  
ATOM    161  CA  ASP A  11       4.262   1.959  15.526  1.00 10.76           C  
ATOM    162  C   ASP A  11       5.305   2.247  16.616  1.00 10.76           C  
ATOM    163  O   ASP A  11       4.983   2.636  17.753  1.00 10.76           O  
ATOM    164  CB  ASP A  11       3.834   0.491  15.636  1.00 10.76           C  
ATOM    165  CG  ASP A  11       2.589   0.134  14.823  1.00 10.76           C  
ATOM    166  OD1 ASP A  11       1.904   1.018  14.371  1.00 10.76           O  
ATOM    167  OD2 ASP A  11       2.345  -1.036  14.660  1.00 10.76           O  
ATOM    168  H   ASP A  11       4.845   1.506  13.498  1.00 10.76           H  
ATOM    169  HA  ASP A  11       3.397   2.605  15.681  1.00 10.76           H  
ATOM    170 1HB  ASP A  11       4.653  -0.150  15.309  1.00 10.76           H  
ATOM    171 2HB  ASP A  11       3.639   0.254  16.682  1.00 10.76           H  
ATOM    172  N   LYS A  12       6.571   2.071  16.237  1.00  9.91           N  
ATOM    173  CA  LYS A  12       7.721   2.285  17.093  1.00  9.91           C  
ATOM    174  C   LYS A  12       7.820   3.740  17.558  1.00  9.91           C  
ATOM    175  O   LYS A  12       8.446   4.024  18.576  1.00  9.91           O  
ATOM    176  CB  LYS A  12       9.001   1.878  16.367  1.00  9.91           C  
ATOM    177  CG  LYS A  12       9.134   0.374  16.138  1.00  9.91           C  
ATOM    178  CD  LYS A  12      10.418   0.032  15.392  1.00  9.91           C  
ATOM    179  CE  LYS A  12      10.551  -1.473  15.169  1.00  9.91           C  
ATOM    180  NZ  LYS A  12      11.791  -1.813  14.415  1.00  9.91           N  
ATOM    181  H   LYS A  12       6.732   1.765  15.288  1.00  9.91           H  
ATOM    182  HA  LYS A  12       7.612   1.651  17.967  1.00  9.91           H  
ATOM    183 1HB  LYS A  12       9.046   2.373  15.401  1.00  9.91           H  
ATOM    184 2HB  LYS A  12       9.864   2.208  16.944  1.00  9.91           H  
ATOM    185 1HG  LYS A  12       9.136  -0.139  17.102  1.00  9.91           H  
ATOM    186 2HG  LYS A  12       8.280   0.019  15.562  1.00  9.91           H  
ATOM    187 1HD  LYS A  12      10.416   0.535  14.423  1.00  9.91           H  
ATOM    188 2HD  LYS A  12      11.276   0.384  15.963  1.00  9.91           H  
ATOM    189 1HE  LYS A  12      10.576  -1.976  16.134  1.00  9.91           H  
ATOM    190 2HE  LYS A  12       9.688  -1.829  14.606  1.00  9.91           H  
ATOM    191 1HZ  LYS A  12      11.846  -2.813  14.286  1.00  9.91           H  
ATOM    192 2HZ  LYS A  12      11.773  -1.358  13.512  1.00  9.91           H  
ATOM    193 3HZ  LYS A  12      12.598  -1.496  14.934  1.00  9.91           H  
ATOM    194  N   PHE A  13       7.248   4.671  16.789  1.00  9.01           N  
ATOM    195  CA  PHE A  13       7.271   6.088  17.125  1.00  9.01           C  
ATOM    196  C   PHE A  13       6.599   6.282  18.473  1.00  9.01           C  
ATOM    197  O   PHE A  13       7.137   6.916  19.379  1.00  9.01           O  
ATOM    198  CB  PHE A  13       6.555   6.890  16.037  1.00  9.01           C  
ATOM    199  CG  PHE A  13       6.435   8.365  16.261  1.00  9.01           C  
ATOM    200  CD1 PHE A  13       7.507   9.208  16.027  1.00  9.01           C  
ATOM    201  CD2 PHE A  13       5.234   8.918  16.679  1.00  9.01           C  
ATOM    202  CE1 PHE A  13       7.386  10.571  16.212  1.00  9.01           C  
ATOM    203  CE2 PHE A  13       5.108  10.278  16.866  1.00  9.01           C  
ATOM    204  CZ  PHE A  13       6.186  11.106  16.632  1.00  9.01           C  
ATOM    205  H   PHE A  13       6.721   4.398  15.963  1.00  9.01           H  
ATOM    206  HA  PHE A  13       8.308   6.420  17.200  1.00  9.01           H  
ATOM    207 1HB  PHE A  13       7.058   6.732  15.086  1.00  9.01           H  
ATOM    208 2HB  PHE A  13       5.549   6.499  15.924  1.00  9.01           H  
ATOM    209  HD1 PHE A  13       8.452   8.784  15.689  1.00  9.01           H  
ATOM    210  HD2 PHE A  13       4.383   8.261  16.857  1.00  9.01           H  
ATOM    211  HE1 PHE A  13       8.237  11.222  16.022  1.00  9.01           H  
ATOM    212  HE2 PHE A  13       4.159  10.699  17.193  1.00  9.01           H  
ATOM    213  HZ  PHE A  13       6.090  12.181  16.775  1.00  9.01           H  
ATOM    214  N   GLY A  14       5.398   5.717  18.597  1.00  8.02           N  
ATOM    215  CA  GLY A  14       4.633   5.776  19.831  1.00  8.02           C  
ATOM    216  C   GLY A  14       5.361   5.039  20.953  1.00  8.02           C  
ATOM    217  O   GLY A  14       5.557   5.571  22.051  1.00  8.02           O  
ATOM    218  H   GLY A  14       5.023   5.202  17.811  1.00  8.02           H  
ATOM    219 1HA  GLY A  14       4.474   6.815  20.113  1.00  8.02           H  
ATOM    220 2HA  GLY A  14       3.653   5.326  19.670  1.00  8.02           H  
ATOM    221  N   SER A  15       5.798   3.809  20.659  1.00  6.84           N  
ATOM    222  CA  SER A  15       6.478   2.967  21.646  1.00  6.84           C  
ATOM    223  C   SER A  15       7.745   3.637  22.183  1.00  6.84           C  
ATOM    224  O   SER A  15       8.069   3.515  23.373  1.00  6.84           O  
ATOM    225  CB  SER A  15       6.829   1.624  21.048  1.00  6.84           C  
ATOM    226  OG  SER A  15       5.675   0.899  20.711  1.00  6.84           O  
ATOM    227  H   SER A  15       5.624   3.438  19.720  1.00  6.84           H  
ATOM    228  HA  SER A  15       5.797   2.807  22.483  1.00  6.84           H  
ATOM    229 1HB  SER A  15       7.441   1.776  20.176  1.00  6.84           H  
ATOM    230 2HB  SER A  15       7.420   1.056  21.762  1.00  6.84           H  
ATOM    231  HG  SER A  15       5.249   1.399  19.997  1.00  6.84           H  
ATOM    232  N   GLY A  16       8.433   4.387  21.315  1.00  5.49           N  
ATOM    233  CA  GLY A  16       9.667   5.100  21.627  1.00  5.49           C  
ATOM    234  C   GLY A  16       9.511   6.094  22.777  1.00  5.49           C  
ATOM    235  O   GLY A  16      10.501   6.481  23.404  1.00  5.49           O  
ATOM    236  H   GLY A  16       8.118   4.433  20.349  1.00  5.49           H  
ATOM    237 1HA  GLY A  16      10.447   4.379  21.868  1.00  5.49           H  
ATOM    238 2HA  GLY A  16      10.000   5.631  20.734  1.00  5.49           H  
ATOM    239  N   GLY A  17       8.272   6.482  23.110  1.00  4.13           N  
ATOM    240  CA  GLY A  17       8.019   7.390  24.222  1.00  4.13           C  
ATOM    241  C   GLY A  17       8.467   6.780  25.563  1.00  4.13           C  
ATOM    242  O   GLY A  17       8.633   7.493  26.557  1.00  4.13           O  
ATOM    243  H   GLY A  17       7.469   6.132  22.584  1.00  4.13           H  
ATOM    244 1HA  GLY A  17       8.546   8.328  24.050  1.00  4.13           H  
ATOM    245 2HA  GLY A  17       6.955   7.621  24.259  1.00  4.13           H  
ATOM    246  N   SER A  18       8.666   5.451  25.585  1.00  2.96           N  
ATOM    247  CA  SER A  18       9.127   4.724  26.761  1.00  2.96           C  
ATOM    248  C   SER A  18      10.653   4.780  26.946  1.00  2.96           C  
ATOM    249  O   SER A  18      11.170   4.278  27.946  1.00  2.96           O  
ATOM    250  CB  SER A  18       8.663   3.279  26.702  1.00  2.96           C  
ATOM    251  OG  SER A  18       9.258   2.584  25.639  1.00  2.96           O  
ATOM    252  H   SER A  18       8.495   4.909  24.738  1.00  2.96           H  
ATOM    253  HA  SER A  18       8.672   5.183  27.638  1.00  2.96           H  
ATOM    254 1HB  SER A  18       8.909   2.788  27.642  1.00  2.96           H  
ATOM    255 2HB  SER A  18       7.580   3.253  26.593  1.00  2.96           H  
ATOM    256  HG  SER A  18       8.855   2.948  24.818  1.00  2.96           H  
ATOM    257  N   GLY A  19      11.373   5.350  25.971  1.00  2.07           N  
ATOM    258  CA  GLY A  19      12.832   5.454  26.021  1.00  2.07           C  
ATOM    259  C   GLY A  19      13.218   6.775  26.675  1.00  2.07           C  
ATOM    260  O   GLY A  19      12.456   7.320  27.477  1.00  2.07           O  
ATOM    261  H   GLY A  19      10.901   5.742  25.157  1.00  2.07           H  
ATOM    262 1HA  GLY A  19      13.256   4.617  26.577  1.00  2.07           H  
ATOM    263 2HA  GLY A  19      13.236   5.410  25.008  1.00  2.07           H  
ATOM    264  N   MET A  20      14.406   7.295  26.374  1.00  1.47           N  
ATOM    265  CA  MET A  20      14.850   8.529  26.999  1.00  1.47           C  
ATOM    266  C   MET A  20      15.201   9.568  25.944  1.00  1.47           C  
ATOM    267  O   MET A  20      15.769   9.250  24.905  1.00  1.47           O  
ATOM    268  CB  MET A  20      16.052   8.231  27.909  1.00  1.47           C  
ATOM    269  CG  MET A  20      16.602   9.415  28.667  1.00  1.47           C  
ATOM    270  SD  MET A  20      17.956   8.993  29.827  1.00  1.47           S  
ATOM    271  CE  MET A  20      19.385   8.755  28.803  1.00  1.47           C  
ATOM    272  H   MET A  20      15.050   6.835  25.728  1.00  1.47           H  
ATOM    273  HA  MET A  20      14.044   8.935  27.602  1.00  1.47           H  
ATOM    274 1HB  MET A  20      15.764   7.480  28.640  1.00  1.47           H  
ATOM    275 2HB  MET A  20      16.859   7.810  27.322  1.00  1.47           H  
ATOM    276 1HG  MET A  20      16.961  10.172  27.972  1.00  1.47           H  
ATOM    277 2HG  MET A  20      15.797   9.834  29.236  1.00  1.47           H  
ATOM    278 1HE  MET A  20      20.243   8.510  29.429  1.00  1.47           H  
ATOM    279 2HE  MET A  20      19.204   7.949  28.101  1.00  1.47           H  
ATOM    280 3HE  MET A  20      19.587   9.672  28.264  1.00  1.47           H  
ATOM    281  N   GLN A  21      14.831  10.813  26.177  1.00  1.10           N  
ATOM    282  CA  GLN A  21      15.256  11.840  25.242  1.00  1.10           C  
ATOM    283  C   GLN A  21      16.122  12.818  25.970  1.00  1.10           C  
ATOM    284  O   GLN A  21      15.825  13.168  27.114  1.00  1.10           O  
ATOM    285  CB  GLN A  21      14.080  12.580  24.586  1.00  1.10           C  
ATOM    286  CG  GLN A  21      13.226  11.705  23.689  1.00  1.10           C  
ATOM    287  CD  GLN A  21      12.164  12.481  22.953  1.00  1.10           C  
ATOM    288  OE1 GLN A  21      12.000  13.692  23.145  1.00  1.10           O  
ATOM    289  NE2 GLN A  21      11.422  11.785  22.098  1.00  1.10           N  
ATOM    290  H   GLN A  21      14.313  11.048  27.006  1.00  1.10           H  
ATOM    291  HA  GLN A  21      15.856  11.387  24.460  1.00  1.10           H  
ATOM    292 1HB  GLN A  21      13.444  13.012  25.357  1.00  1.10           H  
ATOM    293 2HB  GLN A  21      14.468  13.401  23.983  1.00  1.10           H  
ATOM    294 1HG  GLN A  21      13.878  11.234  22.950  1.00  1.10           H  
ATOM    295 2HG  GLN A  21      12.737  10.941  24.293  1.00  1.10           H  
ATOM    296 1HE2 GLN A  21      10.698  12.239  21.576  1.00  1.10           H  
ATOM    297 2HE2 GLN A  21      11.587  10.801  21.975  1.00  1.10           H  
ATOM    298  N   ILE A  22      17.179  13.249  25.305  1.00  0.90           N  
ATOM    299  CA  ILE A  22      18.095  14.238  25.856  1.00  0.90           C  
ATOM    300  C   ILE A  22      18.267  15.353  24.858  1.00  0.90           C  
ATOM    301  O   ILE A  22      17.967  15.186  23.671  1.00  0.90           O  
ATOM    302  CB  ILE A  22      19.471  13.623  26.210  1.00  0.90           C  
ATOM    303  CG1 ILE A  22      20.162  13.072  24.932  1.00  0.90           C  
ATOM    304  CG2 ILE A  22      19.309  12.533  27.285  1.00  0.90           C  
ATOM    305  CD1 ILE A  22      21.611  12.608  25.147  1.00  0.90           C  
ATOM    306  H   ILE A  22      17.331  12.873  24.364  1.00  0.90           H  
ATOM    307  HA  ILE A  22      17.667  14.664  26.765  1.00  0.90           H  
ATOM    308  HB  ILE A  22      20.120  14.410  26.605  1.00  0.90           H  
ATOM    309 1HG1 ILE A  22      19.574  12.242  24.545  1.00  0.90           H  
ATOM    310 2HG1 ILE A  22      20.173  13.864  24.180  1.00  0.90           H  
ATOM    311 1HG2 ILE A  22      20.282  12.123  27.535  1.00  0.90           H  
ATOM    312 2HG2 ILE A  22      18.855  12.969  28.179  1.00  0.90           H  
ATOM    313 3HG2 ILE A  22      18.671  11.746  26.917  1.00  0.90           H  
ATOM    314 1HD1 ILE A  22      22.025  12.248  24.209  1.00  0.90           H  
ATOM    315 2HD1 ILE A  22      22.205  13.436  25.503  1.00  0.90           H  
ATOM    316 3HD1 ILE A  22      21.633  11.806  25.882  1.00  0.90           H  
ATOM    317  N   PHE A  23      18.776  16.478  25.315  1.00  0.82           N  
ATOM    318  CA  PHE A  23      19.003  17.563  24.389  1.00  0.82           C  
ATOM    319  C   PHE A  23      20.479  17.872  24.304  1.00  0.82           C  
ATOM    320  O   PHE A  23      21.194  17.765  25.302  1.00  0.82           O  
ATOM    321  CB  PHE A  23      18.242  18.807  24.842  1.00  0.82           C  
ATOM    322  CG  PHE A  23      16.763  18.634  24.887  1.00  0.82           C  
ATOM    323  CD1 PHE A  23      16.147  18.157  26.032  1.00  0.82           C  
ATOM    324  CD2 PHE A  23      15.979  18.934  23.797  1.00  0.82           C  
ATOM    325  CE1 PHE A  23      14.770  18.002  26.074  1.00  0.82           C  
ATOM    326  CE2 PHE A  23      14.612  18.779  23.845  1.00  0.82           C  
ATOM    327  CZ  PHE A  23      14.008  18.312  24.985  1.00  0.82           C  
ATOM    328  H   PHE A  23      19.002  16.578  26.307  1.00  0.82           H  
ATOM    329  HA  PHE A  23      18.655  17.276  23.399  1.00  0.82           H  
ATOM    330 1HB  PHE A  23      18.582  19.092  25.837  1.00  0.82           H  
ATOM    331 2HB  PHE A  23      18.472  19.620  24.181  1.00  0.82           H  
ATOM    332  HD1 PHE A  23      16.758  17.911  26.909  1.00  0.82           H  
ATOM    333  HD2 PHE A  23      16.447  19.297  22.888  1.00  0.82           H  
ATOM    334  HE1 PHE A  23      14.287  17.645  26.971  1.00  0.82           H  
ATOM    335  HE2 PHE A  23      14.011  19.028  22.974  1.00  0.82           H  
ATOM    336  HZ  PHE A  23      12.926  18.191  25.023  1.00  0.82           H  
ATOM    337  N   VAL A  24      20.924  18.250  23.117  1.00  0.83           N  
ATOM    338  CA  VAL A  24      22.298  18.661  22.925  1.00  0.83           C  
ATOM    339  C   VAL A  24      22.359  20.083  22.380  1.00  0.83           C  
ATOM    340  O   VAL A  24      21.777  20.396  21.334  1.00  0.83           O  
ATOM    341  CB  VAL A  24      23.033  17.680  21.987  1.00  0.83           C  
ATOM    342  CG1 VAL A  24      24.464  18.166  21.768  1.00  0.83           C  
ATOM    343  CG2 VAL A  24      23.045  16.264  22.609  1.00  0.83           C  
ATOM    344  H   VAL A  24      20.282  18.254  22.327  1.00  0.83           H  
ATOM    345  HA  VAL A  24      22.801  18.640  23.887  1.00  0.83           H  
ATOM    346  HB  VAL A  24      22.531  17.654  21.021  1.00  0.83           H  
ATOM    347 1HG1 VAL A  24      24.981  17.483  21.101  1.00  0.83           H  
ATOM    348 2HG1 VAL A  24      24.450  19.162  21.320  1.00  0.83           H  
ATOM    349 3HG1 VAL A  24      24.985  18.208  22.729  1.00  0.83           H  
ATOM    350 1HG2 VAL A  24      23.567  15.589  21.948  1.00  0.83           H  
ATOM    351 2HG2 VAL A  24      23.552  16.292  23.563  1.00  0.83           H  
ATOM    352 3HG2 VAL A  24      22.024  15.910  22.753  1.00  0.83           H  
ATOM    353  N   ASP A  25      23.056  20.949  23.106  1.00  0.90           N  
ATOM    354  CA  ASP A  25      23.179  22.343  22.703  1.00  0.90           C  
ATOM    355  C   ASP A  25      24.454  22.561  21.908  1.00  0.90           C  
ATOM    356  O   ASP A  25      25.559  22.264  22.365  1.00  0.90           O  
ATOM    357  CB  ASP A  25      23.106  23.272  23.905  1.00  0.90           C  
ATOM    358  CG  ASP A  25      21.702  23.301  24.536  1.00  0.90           C  
ATOM    359  OD1 ASP A  25      20.762  22.894  23.882  1.00  0.90           O  
ATOM    360  OD2 ASP A  25      21.582  23.735  25.654  1.00  0.90           O  
ATOM    361  H   ASP A  25      23.509  20.617  23.961  1.00  0.90           H  
ATOM    362  HA  ASP A  25      22.341  22.591  22.048  1.00  0.90           H  
ATOM    363 1HB  ASP A  25      23.820  22.951  24.640  1.00  0.90           H  
ATOM    364 2HB  ASP A  25      23.380  24.281  23.600  1.00  0.90           H  
ATOM    365  N   THR A  26      24.288  23.001  20.673  1.00  1.00           N  
ATOM    366  CA  THR A  26      25.404  23.138  19.752  1.00  1.00           C  
ATOM    367  C   THR A  26      26.143  24.466  19.833  1.00  1.00           C  
ATOM    368  O   THR A  26      25.639  25.453  20.370  1.00  1.00           O  
ATOM    369  CB  THR A  26      24.881  22.932  18.340  1.00  1.00           C  
ATOM    370  OG1 THR A  26      23.950  23.982  18.020  1.00  1.00           O  
ATOM    371  CG2 THR A  26      24.130  21.602  18.292  1.00  1.00           C  
ATOM    372  H   THR A  26      23.348  23.236  20.346  1.00  1.00           H  
ATOM    373  HA  THR A  26      26.123  22.348  19.972  1.00  1.00           H  
ATOM    374  HB  THR A  26      25.703  22.929  17.625  1.00  1.00           H  
ATOM    375  HG1 THR A  26      23.121  23.790  18.529  1.00  1.00           H  
ATOM    376 1HG2 THR A  26      23.732  21.437  17.292  1.00  1.00           H  
ATOM    377 2HG2 THR A  26      24.813  20.798  18.552  1.00  1.00           H  
ATOM    378 3HG2 THR A  26      23.307  21.619  19.009  1.00  1.00           H  
ATOM    379  N   VAL A  27      27.306  24.517  19.181  1.00  1.11           N  
ATOM    380  CA  VAL A  27      28.134  25.726  19.110  1.00  1.11           C  
ATOM    381  C   VAL A  27      27.473  26.862  18.319  1.00  1.11           C  
ATOM    382  O   VAL A  27      27.880  28.019  18.410  1.00  1.11           O  
ATOM    383  CB  VAL A  27      29.500  25.389  18.482  1.00  1.11           C  
ATOM    384  CG1 VAL A  27      30.234  24.364  19.340  1.00  1.11           C  
ATOM    385  CG2 VAL A  27      29.299  24.844  17.077  1.00  1.11           C  
ATOM    386  H   VAL A  27      27.652  23.669  18.756  1.00  1.11           H  
ATOM    387  HA  VAL A  27      28.306  26.071  20.129  1.00  1.11           H  
ATOM    388  HB  VAL A  27      30.107  26.293  18.447  1.00  1.11           H  
ATOM    389 1HG1 VAL A  27      31.201  24.152  18.896  1.00  1.11           H  
ATOM    390 2HG1 VAL A  27      30.373  24.766  20.343  1.00  1.11           H  
ATOM    391 3HG1 VAL A  27      29.648  23.446  19.395  1.00  1.11           H  
ATOM    392 1HG2 VAL A  27      30.266  24.621  16.646  1.00  1.11           H  
ATOM    393 2HG2 VAL A  27      28.698  23.935  17.118  1.00  1.11           H  
ATOM    394 3HG2 VAL A  27      28.799  25.585  16.464  1.00  1.11           H  
ATOM    395  N   GLN A  28      26.450  26.516  17.541  1.00  1.18           N  
ATOM    396  CA  GLN A  28      25.670  27.465  16.758  1.00  1.18           C  
ATOM    397  C   GLN A  28      24.461  27.961  17.543  1.00  1.18           C  
ATOM    398  O   GLN A  28      23.631  28.703  17.009  1.00  1.18           O  
ATOM    399  CB  GLN A  28      25.169  26.838  15.460  1.00  1.18           C  
ATOM    400  CG  GLN A  28      26.237  26.436  14.474  1.00  1.18           C  
ATOM    401  CD  GLN A  28      25.636  25.843  13.201  1.00  1.18           C  
ATOM    402  OE1 GLN A  28      24.478  26.138  12.821  1.00  1.18           O  
ATOM    403  NE2 GLN A  28      26.415  25.002  12.527  1.00  1.18           N  
ATOM    404  H   GLN A  28      26.190  25.541  17.511  1.00  1.18           H  
ATOM    405  HA  GLN A  28      26.299  28.323  16.524  1.00  1.18           H  
ATOM    406 1HB  GLN A  28      24.587  25.943  15.703  1.00  1.18           H  
ATOM    407 2HB  GLN A  28      24.504  27.534  14.968  1.00  1.18           H  
ATOM    408 1HG  GLN A  28      26.826  27.313  14.206  1.00  1.18           H  
ATOM    409 2HG  GLN A  28      26.873  25.682  14.932  1.00  1.18           H  
ATOM    410 1HE2 GLN A  28      26.085  24.578  11.682  1.00  1.18           H  
ATOM    411 2HE2 GLN A  28      27.334  24.794  12.862  1.00  1.18           H  
ATOM    412  N   TRP A  29      24.354  27.522  18.797  1.00  1.20           N  
ATOM    413  CA  TRP A  29      23.264  27.827  19.714  1.00  1.20           C  
ATOM    414  C   TRP A  29      21.921  27.271  19.259  1.00  1.20           C  
ATOM    415  O   TRP A  29      20.870  27.859  19.512  1.00  1.20           O  
ATOM    416  CB  TRP A  29      23.157  29.334  19.947  1.00  1.20           C  
ATOM    417  CG  TRP A  29      24.434  29.920  20.455  1.00  1.20           C  
ATOM    418  CD1 TRP A  29      25.316  30.686  19.756  1.00  1.20           C  
ATOM    419  CD2 TRP A  29      24.993  29.775  21.781  1.00  1.20           C  
ATOM    420  NE1 TRP A  29      26.379  31.032  20.554  1.00  1.20           N  
ATOM    421  CE2 TRP A  29      26.199  30.480  21.796  1.00  1.20           C  
ATOM    422  CE3 TRP A  29      24.575  29.106  22.939  1.00  1.20           C  
ATOM    423  CZ2 TRP A  29      26.996  30.545  22.928  1.00  1.20           C  
ATOM    424  CZ3 TRP A  29      25.374  29.172  24.075  1.00  1.20           C  
ATOM    425  CH2 TRP A  29      26.554  29.872  24.067  1.00  1.20           C  
ATOM    426  H   TRP A  29      25.075  26.911  19.172  1.00  1.20           H  
ATOM    427  HA  TRP A  29      23.505  27.365  20.670  1.00  1.20           H  
ATOM    428 1HB  TRP A  29      22.866  29.847  19.035  1.00  1.20           H  
ATOM    429 2HB  TRP A  29      22.381  29.525  20.686  1.00  1.20           H  
ATOM    430  HD1 TRP A  29      25.193  30.979  18.714  1.00  1.20           H  
ATOM    431  HE1 TRP A  29      27.169  31.596  20.273  1.00  1.20           H  
ATOM    432  HE3 TRP A  29      23.639  28.547  22.947  1.00  1.20           H  
ATOM    433  HZ2 TRP A  29      27.937  31.095  22.942  1.00  1.20           H  
ATOM    434  HZ3 TRP A  29      25.041  28.650  24.972  1.00  1.20           H  
ATOM    435  HH2 TRP A  29      27.157  29.902  24.975  1.00  1.20           H  
ATOM    436  N   LYS A  30      21.959  26.110  18.607  1.00  1.18           N  
ATOM    437  CA  LYS A  30      20.755  25.401  18.205  1.00  1.18           C  
ATOM    438  C   LYS A  30      20.642  24.188  19.106  1.00  1.18           C  
ATOM    439  O   LYS A  30      21.672  23.700  19.592  1.00  1.18           O  
ATOM    440  CB  LYS A  30      20.819  24.974  16.737  1.00  1.18           C  
ATOM    441  CG  LYS A  30      20.880  26.124  15.726  1.00  1.18           C  
ATOM    442  CD  LYS A  30      20.990  25.587  14.294  1.00  1.18           C  
ATOM    443  CE  LYS A  30      20.915  26.700  13.246  1.00  1.18           C  
ATOM    444  NZ  LYS A  30      22.072  27.626  13.325  1.00  1.18           N  
ATOM    445  H   LYS A  30      22.850  25.669  18.408  1.00  1.18           H  
ATOM    446  HA  LYS A  30      19.881  26.036  18.364  1.00  1.18           H  
ATOM    447 1HB  LYS A  30      21.702  24.353  16.579  1.00  1.18           H  
ATOM    448 2HB  LYS A  30      19.948  24.361  16.501  1.00  1.18           H  
ATOM    449 1HG  LYS A  30      19.986  26.741  15.816  1.00  1.18           H  
ATOM    450 2HG  LYS A  30      21.753  26.747  15.938  1.00  1.18           H  
ATOM    451 1HD  LYS A  30      21.951  25.075  14.181  1.00  1.18           H  
ATOM    452 2HD  LYS A  30      20.192  24.869  14.108  1.00  1.18           H  
ATOM    453 1HE  LYS A  30      20.897  26.249  12.255  1.00  1.18           H  
ATOM    454 2HE  LYS A  30      19.999  27.269  13.392  1.00  1.18           H  
ATOM    455 1HZ  LYS A  30      21.991  28.337  12.620  1.00  1.18           H  
ATOM    456 2HZ  LYS A  30      22.093  28.062  14.238  1.00  1.18           H  
ATOM    457 3HZ  LYS A  30      22.952  27.097  13.175  1.00  1.18           H  
ATOM    458  N   THR A  31      19.427  23.689  19.322  1.00  1.13           N  
ATOM    459  CA  THR A  31      19.263  22.497  20.150  1.00  1.13           C  
ATOM    460  C   THR A  31      18.782  21.302  19.340  1.00  1.13           C  
ATOM    461  O   THR A  31      17.826  21.401  18.566  1.00  1.13           O  
ATOM    462  CB  THR A  31      18.281  22.746  21.316  1.00  1.13           C  
ATOM    463  OG1 THR A  31      18.779  23.794  22.159  1.00  1.13           O  
ATOM    464  CG2 THR A  31      18.123  21.487  22.139  1.00  1.13           C  
ATOM    465  H   THR A  31      18.616  24.134  18.911  1.00  1.13           H  
ATOM    466  HA  THR A  31      20.228  22.234  20.581  1.00  1.13           H  
ATOM    467  HB  THR A  31      17.314  23.042  20.918  1.00  1.13           H  
ATOM    468  HG1 THR A  31      19.502  23.439  22.745  1.00  1.13           H  
ATOM    469 1HG2 THR A  31      17.435  21.677  22.959  1.00  1.13           H  
ATOM    470 2HG2 THR A  31      17.734  20.686  21.521  1.00  1.13           H  
ATOM    471 3HG2 THR A  31      19.102  21.202  22.537  1.00  1.13           H  
ATOM    472  N   ILE A  32      19.455  20.177  19.534  1.00  1.09           N  
ATOM    473  CA  ILE A  32      19.131  18.913  18.890  1.00  1.09           C  
ATOM    474  C   ILE A  32      18.535  17.947  19.907  1.00  1.09           C  
ATOM    475  O   ILE A  32      19.088  17.790  21.002  1.00  1.09           O  
ATOM    476  CB  ILE A  32      20.396  18.283  18.292  1.00  1.09           C  
ATOM    477  CG1 ILE A  32      21.088  19.245  17.311  1.00  1.09           C  
ATOM    478  CG2 ILE A  32      20.076  16.957  17.617  1.00  1.09           C  
ATOM    479  CD1 ILE A  32      20.258  19.629  16.122  1.00  1.09           C  
ATOM    480  H   ILE A  32      20.249  20.207  20.176  1.00  1.09           H  
ATOM    481  HA  ILE A  32      18.397  19.089  18.102  1.00  1.09           H  
ATOM    482  HB  ILE A  32      21.105  18.098  19.097  1.00  1.09           H  
ATOM    483 1HG1 ILE A  32      21.360  20.154  17.850  1.00  1.09           H  
ATOM    484 2HG1 ILE A  32      22.008  18.774  16.954  1.00  1.09           H  
ATOM    485 1HG2 ILE A  32      20.999  16.526  17.233  1.00  1.09           H  
ATOM    486 2HG2 ILE A  32      19.633  16.274  18.335  1.00  1.09           H  
ATOM    487 3HG2 ILE A  32      19.378  17.121  16.798  1.00  1.09           H  
ATOM    488 1HD1 ILE A  32      20.830  20.307  15.488  1.00  1.09           H  
ATOM    489 2HD1 ILE A  32      19.999  18.734  15.554  1.00  1.09           H  
ATOM    490 3HD1 ILE A  32      19.346  20.125  16.456  1.00  1.09           H  
ATOM    491  N   THR A  33      17.414  17.307  19.583  1.00  1.06           N  
ATOM    492  CA  THR A  33      16.852  16.340  20.526  1.00  1.06           C  
ATOM    493  C   THR A  33      17.257  14.945  20.064  1.00  1.06           C  
ATOM    494  O   THR A  33      17.070  14.598  18.892  1.00  1.06           O  
ATOM    495  CB  THR A  33      15.316  16.389  20.603  1.00  1.06           C  
ATOM    496  OG1 THR A  33      14.888  17.697  20.966  1.00  1.06           O  
ATOM    497  CG2 THR A  33      14.843  15.410  21.704  1.00  1.06           C  
ATOM    498  H   THR A  33      16.972  17.475  18.688  1.00  1.06           H  
ATOM    499  HA  THR A  33      17.265  16.507  21.521  1.00  1.06           H  
ATOM    500  HB  THR A  33      14.878  16.112  19.647  1.00  1.06           H  
ATOM    501  HG1 THR A  33      13.981  17.650  21.281  1.00  1.06           H  
ATOM    502 1HG2 THR A  33      13.758  15.442  21.782  1.00  1.06           H  
ATOM    503 2HG2 THR A  33      15.150  14.394  21.461  1.00  1.06           H  
ATOM    504 3HG2 THR A  33      15.284  15.700  22.661  1.00  1.06           H  
ATOM    505  N   LEU A  34      17.838  14.162  20.964  1.00  1.04           N  
ATOM    506  CA  LEU A  34      18.262  12.818  20.611  1.00  1.04           C  
ATOM    507  C   LEU A  34      17.439  11.756  21.326  1.00  1.04           C  
ATOM    508  O   LEU A  34      17.139  11.883  22.515  1.00  1.04           O  
ATOM    509  CB  LEU A  34      19.734  12.614  20.976  1.00  1.04           C  
ATOM    510  CG  LEU A  34      20.748  13.583  20.360  1.00  1.04           C  
ATOM    511  CD1 LEU A  34      22.104  13.232  20.889  1.00  1.04           C  
ATOM    512  CD2 LEU A  34      20.724  13.504  18.838  1.00  1.04           C  
ATOM    513  H   LEU A  34      17.963  14.513  21.913  1.00  1.04           H  
ATOM    514  HA  LEU A  34      18.140  12.682  19.539  1.00  1.04           H  
ATOM    515 1HB  LEU A  34      19.827  12.685  22.049  1.00  1.04           H  
ATOM    516 2HB  LEU A  34      20.022  11.604  20.678  1.00  1.04           H  
ATOM    517  HG  LEU A  34      20.510  14.605  20.675  1.00  1.04           H  
ATOM    518 1HD1 LEU A  34      22.817  13.917  20.486  1.00  1.04           H  
ATOM    519 2HD1 LEU A  34      22.102  13.306  21.973  1.00  1.04           H  
ATOM    520 3HD1 LEU A  34      22.365  12.215  20.591  1.00  1.04           H  
ATOM    521 1HD2 LEU A  34      21.457  14.197  18.424  1.00  1.04           H  
ATOM    522 2HD2 LEU A  34      20.965  12.503  18.522  1.00  1.04           H  
ATOM    523 3HD2 LEU A  34      19.730  13.766  18.473  1.00  1.04           H  
ATOM    524  N   GLU A  35      17.130  10.671  20.617  1.00  1.03           N  
ATOM    525  CA  GLU A  35      16.448   9.535  21.235  1.00  1.03           C  
ATOM    526  C   GLU A  35      17.503   8.528  21.663  1.00  1.03           C  
ATOM    527  O   GLU A  35      18.224   7.956  20.833  1.00  1.03           O  
ATOM    528  CB  GLU A  35      15.427   8.910  20.285  1.00  1.03           C  
ATOM    529  CG  GLU A  35      14.645   7.743  20.881  1.00  1.03           C  
ATOM    530  CD  GLU A  35      13.606   7.167  19.936  1.00  1.03           C  
ATOM    531  OE1 GLU A  35      13.402   7.734  18.889  1.00  1.03           O  
ATOM    532  OE2 GLU A  35      13.021   6.162  20.264  1.00  1.03           O  
ATOM    533  H   GLU A  35      17.383  10.628  19.640  1.00  1.03           H  
ATOM    534  HA  GLU A  35      15.924   9.871  22.131  1.00  1.03           H  
ATOM    535 1HB  GLU A  35      14.710   9.669  19.974  1.00  1.03           H  
ATOM    536 2HB  GLU A  35      15.936   8.551  19.390  1.00  1.03           H  
ATOM    537 1HG  GLU A  35      15.344   6.955  21.161  1.00  1.03           H  
ATOM    538 2HG  GLU A  35      14.151   8.088  21.792  1.00  1.03           H  
ATOM    539  N   VAL A  36      17.626   8.388  22.969  1.00  1.00           N  
ATOM    540  CA  VAL A  36      18.670   7.615  23.604  1.00  1.00           C  
ATOM    541  C   VAL A  36      18.179   6.654  24.674  1.00  1.00           C  
ATOM    542  O   VAL A  36      17.022   6.694  25.105  1.00  1.00           O  
ATOM    543  CB  VAL A  36      19.704   8.570  24.242  1.00  1.00           C  
ATOM    544  CG1 VAL A  36      20.376   9.461  23.189  1.00  1.00           C  
ATOM    545  CG2 VAL A  36      19.002   9.423  25.252  1.00  1.00           C  
ATOM    546  H   VAL A  36      16.959   8.858  23.575  1.00  1.00           H  
ATOM    547  HA  VAL A  36      19.172   7.029  22.847  1.00  1.00           H  
ATOM    548  HB  VAL A  36      20.476   7.973  24.721  1.00  1.00           H  
ATOM    549 1HG1 VAL A  36      21.098  10.101  23.674  1.00  1.00           H  
ATOM    550 2HG1 VAL A  36      20.883   8.834  22.459  1.00  1.00           H  
ATOM    551 3HG1 VAL A  36      19.633  10.071  22.697  1.00  1.00           H  
ATOM    552 1HG2 VAL A  36      19.723  10.069  25.722  1.00  1.00           H  
ATOM    553 2HG2 VAL A  36      18.233  10.024  24.762  1.00  1.00           H  
ATOM    554 3HG2 VAL A  36      18.544   8.789  25.988  1.00  1.00           H  
ATOM    555  N   GLU A  37      19.089   5.795  25.084  1.00  0.95           N  
ATOM    556  CA  GLU A  37      18.853   4.930  26.228  1.00  0.95           C  
ATOM    557  C   GLU A  37      19.956   5.198  27.256  1.00  0.95           C  
ATOM    558  O   GLU A  37      21.059   5.555  26.874  1.00  0.95           O  
ATOM    559  CB  GLU A  37      18.859   3.452  25.805  1.00  0.95           C  
ATOM    560  CG  GLU A  37      17.748   3.069  24.829  1.00  0.95           C  
ATOM    561  CD  GLU A  37      16.377   3.044  25.469  1.00  0.95           C  
ATOM    562  OE1 GLU A  37      16.304   2.935  26.670  1.00  0.95           O  
ATOM    563  OE2 GLU A  37      15.406   3.135  24.754  1.00  0.95           O  
ATOM    564  H   GLU A  37      19.985   5.783  24.583  1.00  0.95           H  
ATOM    565  HA  GLU A  37      17.878   5.170  26.629  1.00  0.95           H  
ATOM    566 1HB  GLU A  37      19.817   3.219  25.332  1.00  0.95           H  
ATOM    567 2HB  GLU A  37      18.772   2.816  26.682  1.00  0.95           H  
ATOM    568 1HG  GLU A  37      17.738   3.780  24.006  1.00  0.95           H  
ATOM    569 2HG  GLU A  37      17.967   2.086  24.418  1.00  0.95           H  
ATOM    570  N   PRO A  38      19.714   5.038  28.564  1.00  0.89           N  
ATOM    571  CA  PRO A  38      20.708   5.137  29.629  1.00  0.89           C  
ATOM    572  C   PRO A  38      21.957   4.285  29.374  1.00  0.89           C  
ATOM    573  O   PRO A  38      23.058   4.621  29.818  1.00  0.89           O  
ATOM    574  CB  PRO A  38      19.920   4.632  30.837  1.00  0.89           C  
ATOM    575  CG  PRO A  38      18.490   4.996  30.535  1.00  0.89           C  
ATOM    576  CD  PRO A  38      18.340   4.794  29.045  1.00  0.89           C  
ATOM    577  HA  PRO A  38      20.985   6.195  29.766  1.00  0.89           H  
ATOM    578 1HB  PRO A  38      20.076   3.548  30.965  1.00  0.89           H  
ATOM    579 2HB  PRO A  38      20.284   5.120  31.749  1.00  0.89           H  
ATOM    580 1HG  PRO A  38      17.805   4.363  31.117  1.00  0.89           H  
ATOM    581 2HG  PRO A  38      18.298   6.037  30.841  1.00  0.89           H  
ATOM    582 1HD  PRO A  38      17.998   3.773  28.799  1.00  0.89           H  
ATOM    583 2HD  PRO A  38      17.648   5.566  28.687  1.00  0.89           H  
ATOM    584  N   SER A  39      21.784   3.161  28.667  1.00  0.82           N  
ATOM    585  CA  SER A  39      22.904   2.276  28.374  1.00  0.82           C  
ATOM    586  C   SER A  39      23.736   2.724  27.167  1.00  0.82           C  
ATOM    587  O   SER A  39      24.767   2.120  26.866  1.00  0.82           O  
ATOM    588  CB  SER A  39      22.410   0.857  28.170  1.00  0.82           C  
ATOM    589  OG  SER A  39      21.616   0.759  27.025  1.00  0.82           O  
ATOM    590  H   SER A  39      20.869   2.912  28.318  1.00  0.82           H  
ATOM    591  HA  SER A  39      23.563   2.273  29.245  1.00  0.82           H  
ATOM    592 1HB  SER A  39      23.266   0.192  28.080  1.00  0.82           H  
ATOM    593 2HB  SER A  39      21.839   0.542  29.040  1.00  0.82           H  
ATOM    594  HG  SER A  39      22.109   1.199  26.321  1.00  0.82           H  
ATOM    595  N   ASP A  40      23.266   3.731  26.429  1.00  0.76           N  
ATOM    596  CA  ASP A  40      24.018   4.204  25.276  1.00  0.76           C  
ATOM    597  C   ASP A  40      25.351   4.748  25.712  1.00  0.76           C  
ATOM    598  O   ASP A  40      25.441   5.460  26.716  1.00  0.76           O  
ATOM    599  CB  ASP A  40      23.294   5.336  24.535  1.00  0.76           C  
ATOM    600  CG  ASP A  40      22.117   4.915  23.656  1.00  0.76           C  
ATOM    601  OD1 ASP A  40      21.944   3.758  23.385  1.00  0.76           O  
ATOM    602  OD2 ASP A  40      21.361   5.793  23.259  1.00  0.76           O  
ATOM    603  H   ASP A  40      22.414   4.219  26.690  1.00  0.76           H  
ATOM    604  HA  ASP A  40      24.186   3.372  24.596  1.00  0.76           H  
ATOM    605 1HB  ASP A  40      22.935   6.059  25.263  1.00  0.76           H  
ATOM    606 2HB  ASP A  40      24.023   5.861  23.908  1.00  0.76           H  
ATOM    607  N   THR A  41      26.379   4.458  24.929  1.00  0.71           N  
ATOM    608  CA  THR A  41      27.677   5.016  25.222  1.00  0.71           C  
ATOM    609  C   THR A  41      27.734   6.420  24.700  1.00  0.71           C  
ATOM    610  O   THR A  41      26.950   6.779  23.815  1.00  0.71           O  
ATOM    611  CB  THR A  41      28.804   4.193  24.607  1.00  0.71           C  
ATOM    612  OG1 THR A  41      28.667   4.187  23.159  1.00  0.71           O  
ATOM    613  CG2 THR A  41      28.759   2.786  25.135  1.00  0.71           C  
ATOM    614  H   THR A  41      26.255   3.845  24.139  1.00  0.71           H  
ATOM    615  HA  THR A  41      27.831   5.019  26.274  1.00  0.71           H  
ATOM    616  HB  THR A  41      29.766   4.639  24.873  1.00  0.71           H  
ATOM    617  HG1 THR A  41      29.280   3.536  22.784  1.00  0.71           H  
ATOM    618 1HG2 THR A  41      29.570   2.207  24.698  1.00  0.71           H  
ATOM    619 2HG2 THR A  41      28.875   2.811  26.218  1.00  0.71           H  
ATOM    620 3HG2 THR A  41      27.803   2.329  24.880  1.00  0.71           H  
ATOM    621  N   ILE A  42      28.707   7.171  25.155  1.00  0.68           N  
ATOM    622  CA  ILE A  42      28.919   8.503  24.639  1.00  0.68           C  
ATOM    623  C   ILE A  42      29.258   8.427  23.161  1.00  0.68           C  
ATOM    624  O   ILE A  42      28.752   9.226  22.379  1.00  0.68           O  
ATOM    625  CB  ILE A  42      29.962   9.236  25.456  1.00  0.68           C  
ATOM    626  CG1 ILE A  42      29.417   9.423  26.877  1.00  0.68           C  
ATOM    627  CG2 ILE A  42      30.365  10.547  24.831  1.00  0.68           C  
ATOM    628  CD1 ILE A  42      28.125  10.224  26.955  1.00  0.68           C  
ATOM    629  H   ILE A  42      29.289   6.805  25.912  1.00  0.68           H  
ATOM    630  HA  ILE A  42      27.983   9.054  24.740  1.00  0.68           H  
ATOM    631  HB  ILE A  42      30.809   8.603  25.536  1.00  0.68           H  
ATOM    632 1HG1 ILE A  42      29.236   8.449  27.308  1.00  0.68           H  
ATOM    633 2HG1 ILE A  42      30.180   9.905  27.463  1.00  0.68           H  
ATOM    634 1HG2 ILE A  42      31.131  11.027  25.449  1.00  0.68           H  
ATOM    635 2HG2 ILE A  42      30.768  10.363  23.835  1.00  0.68           H  
ATOM    636 3HG2 ILE A  42      29.500  11.181  24.768  1.00  0.68           H  
ATOM    637 1HD1 ILE A  42      27.812  10.301  27.999  1.00  0.68           H  
ATOM    638 2HD1 ILE A  42      28.287  11.219  26.544  1.00  0.68           H  
ATOM    639 3HD1 ILE A  42      27.349   9.718  26.383  1.00  0.68           H  
ATOM    640  N   GLU A  43      30.076   7.446  22.752  1.00  0.66           N  
ATOM    641  CA  GLU A  43      30.341   7.307  21.324  1.00  0.66           C  
ATOM    642  C   GLU A  43      29.028   7.148  20.536  1.00  0.66           C  
ATOM    643  O   GLU A  43      28.868   7.763  19.476  1.00  0.66           O  
ATOM    644  CB  GLU A  43      31.244   6.107  21.028  1.00  0.66           C  
ATOM    645  CG  GLU A  43      31.615   5.980  19.532  1.00  0.66           C  
ATOM    646  CD  GLU A  43      32.550   4.817  19.197  1.00  0.66           C  
ATOM    647  OE1 GLU A  43      32.898   4.065  20.075  1.00  0.66           O  
ATOM    648  OE2 GLU A  43      32.912   4.698  18.049  1.00  0.66           O  
ATOM    649  H   GLU A  43      30.526   6.824  23.426  1.00  0.66           H  
ATOM    650  HA  GLU A  43      30.843   8.211  20.980  1.00  0.66           H  
ATOM    651 1HB  GLU A  43      32.162   6.192  21.609  1.00  0.66           H  
ATOM    652 2HB  GLU A  43      30.743   5.189  21.337  1.00  0.66           H  
ATOM    653 1HG  GLU A  43      30.693   5.861  18.961  1.00  0.66           H  
ATOM    654 2HG  GLU A  43      32.083   6.912  19.217  1.00  0.66           H  
ATOM    655  N   ASN A  44      28.078   6.336  21.043  1.00  0.66           N  
ATOM    656  CA  ASN A  44      26.807   6.186  20.324  1.00  0.66           C  
ATOM    657  C   ASN A  44      26.054   7.515  20.251  1.00  0.66           C  
ATOM    658  O   ASN A  44      25.450   7.835  19.223  1.00  0.66           O  
ATOM    659  CB  ASN A  44      25.904   5.132  20.948  1.00  0.66           C  
ATOM    660  CG  ASN A  44      26.361   3.711  20.712  1.00  0.66           C  
ATOM    661  OD1 ASN A  44      27.194   3.430  19.838  1.00  0.66           O  
ATOM    662  ND2 ASN A  44      25.797   2.790  21.463  1.00  0.66           N  
ATOM    663  H   ASN A  44      28.244   5.815  21.907  1.00  0.66           H  
ATOM    664  HA  ASN A  44      27.028   5.885  19.300  1.00  0.66           H  
ATOM    665 1HB  ASN A  44      25.852   5.302  22.024  1.00  0.66           H  
ATOM    666 2HB  ASN A  44      24.894   5.247  20.557  1.00  0.66           H  
ATOM    667 1HD2 ASN A  44      26.045   1.829  21.344  1.00  0.66           H  
ATOM    668 2HD2 ASN A  44      25.096   3.046  22.132  1.00  0.66           H  
ATOM    669  N   VAL A  45      26.133   8.313  21.320  1.00  0.68           N  
ATOM    670  CA  VAL A  45      25.470   9.610  21.336  1.00  0.68           C  
ATOM    671  C   VAL A  45      26.098  10.486  20.273  1.00  0.68           C  
ATOM    672  O   VAL A  45      25.393  11.167  19.530  1.00  0.68           O  
ATOM    673  CB  VAL A  45      25.591  10.284  22.708  1.00  0.68           C  
ATOM    674  CG1 VAL A  45      25.060  11.713  22.665  1.00  0.68           C  
ATOM    675  CG2 VAL A  45      24.831   9.483  23.708  1.00  0.68           C  
ATOM    676  H   VAL A  45      26.636   7.984  22.146  1.00  0.68           H  
ATOM    677  HA  VAL A  45      24.415   9.469  21.107  1.00  0.68           H  
ATOM    678  HB  VAL A  45      26.636  10.333  22.990  1.00  0.68           H  
ATOM    679 1HG1 VAL A  45      25.165  12.172  23.647  1.00  0.68           H  
ATOM    680 2HG1 VAL A  45      25.625  12.288  21.932  1.00  0.68           H  
ATOM    681 3HG1 VAL A  45      24.017  11.694  22.387  1.00  0.68           H  
ATOM    682 1HG2 VAL A  45      24.936   9.940  24.657  1.00  0.68           H  
ATOM    683 2HG2 VAL A  45      23.779   9.448  23.428  1.00  0.68           H  
ATOM    684 3HG2 VAL A  45      25.226   8.478  23.749  1.00  0.68           H  
ATOM    685  N   LYS A  46      27.428  10.458  20.189  1.00  0.70           N  
ATOM    686  CA  LYS A  46      28.121  11.244  19.188  1.00  0.70           C  
ATOM    687  C   LYS A  46      27.721  10.817  17.780  1.00  0.70           C  
ATOM    688  O   LYS A  46      27.571  11.668  16.894  1.00  0.70           O  
ATOM    689  CB  LYS A  46      29.631  11.143  19.370  1.00  0.70           C  
ATOM    690  CG  LYS A  46      30.180  11.902  20.586  1.00  0.70           C  
ATOM    691  CD  LYS A  46      31.688  11.747  20.666  1.00  0.70           C  
ATOM    692  CE  LYS A  46      32.299  12.612  21.750  1.00  0.70           C  
ATOM    693  NZ  LYS A  46      33.769  12.390  21.847  1.00  0.70           N  
ATOM    694  H   LYS A  46      27.956   9.885  20.845  1.00  0.70           H  
ATOM    695  HA  LYS A  46      27.843  12.282  19.311  1.00  0.70           H  
ATOM    696 1HB  LYS A  46      29.917  10.101  19.470  1.00  0.70           H  
ATOM    697 2HB  LYS A  46      30.123  11.535  18.488  1.00  0.70           H  
ATOM    698 1HG  LYS A  46      29.925  12.956  20.526  1.00  0.70           H  
ATOM    699 2HG  LYS A  46      29.734  11.492  21.493  1.00  0.70           H  
ATOM    700 1HD  LYS A  46      31.940  10.704  20.879  1.00  0.70           H  
ATOM    701 2HD  LYS A  46      32.136  12.023  19.709  1.00  0.70           H  
ATOM    702 1HE  LYS A  46      32.115  13.655  21.507  1.00  0.70           H  
ATOM    703 2HE  LYS A  46      31.842  12.388  22.712  1.00  0.70           H  
ATOM    704 1HZ  LYS A  46      34.164  12.974  22.555  1.00  0.70           H  
ATOM    705 2HZ  LYS A  46      33.935  11.411  22.095  1.00  0.70           H  
ATOM    706 3HZ  LYS A  46      34.218  12.590  20.957  1.00  0.70           H  
ATOM    707  N   ALA A  47      27.527   9.513  17.555  1.00  0.74           N  
ATOM    708  CA  ALA A  47      27.084   9.064  16.241  1.00  0.74           C  
ATOM    709  C   ALA A  47      25.702   9.646  15.933  1.00  0.74           C  
ATOM    710  O   ALA A  47      25.458  10.134  14.824  1.00  0.74           O  
ATOM    711  CB  ALA A  47      27.036   7.548  16.184  1.00  0.74           C  
ATOM    712  H   ALA A  47      27.709   8.837  18.300  1.00  0.74           H  
ATOM    713  HA  ALA A  47      27.789   9.431  15.497  1.00  0.74           H  
ATOM    714 1HB  ALA A  47      26.718   7.232  15.192  1.00  0.74           H  
ATOM    715 2HB  ALA A  47      28.028   7.146  16.398  1.00  0.74           H  
ATOM    716 3HB  ALA A  47      26.332   7.178  16.925  1.00  0.74           H  
ATOM    717  N   LYS A  48      24.823   9.659  16.941  1.00  0.79           N  
ATOM    718  CA  LYS A  48      23.478  10.199  16.779  1.00  0.79           C  
ATOM    719  C   LYS A  48      23.544  11.690  16.488  1.00  0.79           C  
ATOM    720  O   LYS A  48      22.764  12.210  15.692  1.00  0.79           O  
ATOM    721  CB  LYS A  48      22.633   9.885  18.005  1.00  0.79           C  
ATOM    722  CG  LYS A  48      22.283   8.393  18.120  1.00  0.79           C  
ATOM    723  CD  LYS A  48      21.500   8.041  19.396  1.00  0.79           C  
ATOM    724  CE  LYS A  48      21.103   6.551  19.377  1.00  0.79           C  
ATOM    725  NZ  LYS A  48      20.346   6.119  20.596  1.00  0.79           N  
ATOM    726  H   LYS A  48      25.087   9.239  17.836  1.00  0.79           H  
ATOM    727  HA  LYS A  48      23.018   9.714  15.918  1.00  0.79           H  
ATOM    728 1HB  LYS A  48      23.155  10.190  18.907  1.00  0.79           H  
ATOM    729 2HB  LYS A  48      21.704  10.433  17.957  1.00  0.79           H  
ATOM    730 1HG  LYS A  48      21.689   8.103  17.253  1.00  0.79           H  
ATOM    731 2HG  LYS A  48      23.203   7.814  18.103  1.00  0.79           H  
ATOM    732 1HD  LYS A  48      22.125   8.230  20.271  1.00  0.79           H  
ATOM    733 2HD  LYS A  48      20.597   8.650  19.474  1.00  0.79           H  
ATOM    734 1HE  LYS A  48      20.467   6.395  18.510  1.00  0.79           H  
ATOM    735 2HE  LYS A  48      21.996   5.934  19.279  1.00  0.79           H  
ATOM    736 1HZ  LYS A  48      20.085   5.156  20.505  1.00  0.79           H  
ATOM    737 2HZ  LYS A  48      20.886   6.205  21.474  1.00  0.79           H  
ATOM    738 3HZ  LYS A  48      19.498   6.706  20.679  1.00  0.79           H  
ATOM    739  N   ILE A  49      24.505  12.379  17.094  1.00  0.84           N  
ATOM    740  CA  ILE A  49      24.709  13.782  16.797  1.00  0.84           C  
ATOM    741  C   ILE A  49      25.148  13.971  15.354  1.00  0.84           C  
ATOM    742  O   ILE A  49      24.595  14.817  14.654  1.00  0.84           O  
ATOM    743  CB  ILE A  49      25.742  14.428  17.722  1.00  0.84           C  
ATOM    744  CG1 ILE A  49      25.191  14.501  19.141  1.00  0.84           C  
ATOM    745  CG2 ILE A  49      26.130  15.769  17.198  1.00  0.84           C  
ATOM    746  CD1 ILE A  49      26.200  14.863  20.182  1.00  0.84           C  
ATOM    747  H   ILE A  49      25.095  11.914  17.784  1.00  0.84           H  
ATOM    748  HA  ILE A  49      23.760  14.303  16.933  1.00  0.84           H  
ATOM    749  HB  ILE A  49      26.618  13.803  17.762  1.00  0.84           H  
ATOM    750 1HG1 ILE A  49      24.393  15.242  19.165  1.00  0.84           H  
ATOM    751 2HG1 ILE A  49      24.778  13.537  19.395  1.00  0.84           H  
ATOM    752 1HG2 ILE A  49      26.871  16.205  17.848  1.00  0.84           H  
ATOM    753 2HG2 ILE A  49      26.543  15.681  16.196  1.00  0.84           H  
ATOM    754 3HG2 ILE A  49      25.251  16.390  17.170  1.00  0.84           H  
ATOM    755 1HD1 ILE A  49      25.723  14.888  21.156  1.00  0.84           H  
ATOM    756 2HD1 ILE A  49      26.990  14.132  20.193  1.00  0.84           H  
ATOM    757 3HD1 ILE A  49      26.620  15.837  19.956  1.00  0.84           H  
ATOM    758  N   GLN A  50      26.111  13.161  14.886  1.00  0.91           N  
ATOM    759  CA  GLN A  50      26.588  13.291  13.508  1.00  0.91           C  
ATOM    760  C   GLN A  50      25.427  13.150  12.525  1.00  0.91           C  
ATOM    761  O   GLN A  50      25.275  13.954  11.599  1.00  0.91           O  
ATOM    762  CB  GLN A  50      27.675  12.255  13.172  1.00  0.91           C  
ATOM    763  CG  GLN A  50      28.237  12.424  11.737  1.00  0.91           C  
ATOM    764  CD  GLN A  50      29.333  11.431  11.346  1.00  0.91           C  
ATOM    765  OE1 GLN A  50      29.585  10.427  12.018  1.00  0.91           O  
ATOM    766  NE2 GLN A  50      30.005  11.720  10.236  1.00  0.91           N  
ATOM    767  H   GLN A  50      26.529  12.469  15.507  1.00  0.91           H  
ATOM    768  HA  GLN A  50      27.022  14.284  13.387  1.00  0.91           H  
ATOM    769 1HB  GLN A  50      28.492  12.348  13.887  1.00  0.91           H  
ATOM    770 2HB  GLN A  50      27.265  11.248  13.270  1.00  0.91           H  
ATOM    771 1HG  GLN A  50      27.411  12.300  11.039  1.00  0.91           H  
ATOM    772 2HG  GLN A  50      28.647  13.426  11.643  1.00  0.91           H  
ATOM    773 1HE2 GLN A  50      30.735  11.112   9.917  1.00  0.91           H  
ATOM    774 2HE2 GLN A  50      29.777  12.543   9.712  1.00  0.91           H  
ATOM    775  N   ASP A  51      24.528  12.203  12.793  1.00  0.97           N  
ATOM    776  CA  ASP A  51      23.348  11.993  11.950  1.00  0.97           C  
ATOM    777  C   ASP A  51      22.409  13.219  11.872  1.00  0.97           C  
ATOM    778  O   ASP A  51      21.581  13.303  10.960  1.00  0.97           O  
ATOM    779  CB  ASP A  51      22.539  10.776  12.423  1.00  0.97           C  
ATOM    780  CG  ASP A  51      23.181   9.402  12.098  1.00  0.97           C  
ATOM    781  OD1 ASP A  51      24.114   9.353  11.326  1.00  0.97           O  
ATOM    782  OD2 ASP A  51      22.700   8.413  12.613  1.00  0.97           O  
ATOM    783  H   ASP A  51      24.695  11.574  13.583  1.00  0.97           H  
ATOM    784  HA  ASP A  51      23.698  11.783  10.941  1.00  0.97           H  
ATOM    785 1HB  ASP A  51      22.407  10.843  13.504  1.00  0.97           H  
ATOM    786 2HB  ASP A  51      21.548  10.812  11.978  1.00  0.97           H  
ATOM    787  N   LYS A  52      22.497  14.139  12.840  1.00  1.03           N  
ATOM    788  CA  LYS A  52      21.642  15.318  12.886  1.00  1.03           C  
ATOM    789  C   LYS A  52      22.374  16.601  12.457  1.00  1.03           C  
ATOM    790  O   LYS A  52      21.769  17.495  11.860  1.00  1.03           O  
ATOM    791  CB  LYS A  52      21.147  15.526  14.318  1.00  1.03           C  
ATOM    792  CG  LYS A  52      20.332  14.396  14.929  1.00  1.03           C  
ATOM    793  CD  LYS A  52      18.994  14.216  14.285  1.00  1.03           C  
ATOM    794  CE  LYS A  52      18.187  13.177  15.053  1.00  1.03           C  
ATOM    795  NZ  LYS A  52      16.845  12.954  14.451  1.00  1.03           N  
ATOM    796  H   LYS A  52      23.205  14.044  13.560  1.00  1.03           H  
ATOM    797  HA  LYS A  52      20.796  15.163  12.218  1.00  1.03           H  
ATOM    798 1HB  LYS A  52      22.014  15.681  14.967  1.00  1.03           H  
ATOM    799 2HB  LYS A  52      20.549  16.433  14.362  1.00  1.03           H  
ATOM    800 1HG  LYS A  52      20.883  13.473  14.802  1.00  1.03           H  
ATOM    801 2HG  LYS A  52      20.199  14.560  15.989  1.00  1.03           H  
ATOM    802 1HD  LYS A  52      18.456  15.164  14.285  1.00  1.03           H  
ATOM    803 2HD  LYS A  52      19.126  13.883  13.254  1.00  1.03           H  
ATOM    804 1HE  LYS A  52      18.736  12.236  15.056  1.00  1.03           H  
ATOM    805 2HE  LYS A  52      18.061  13.515  16.087  1.00  1.03           H  
ATOM    806 1HZ  LYS A  52      16.347  12.261  14.990  1.00  1.03           H  
ATOM    807 2HZ  LYS A  52      16.328  13.822  14.459  1.00  1.03           H  
ATOM    808 3HZ  LYS A  52      16.951  12.630  13.499  1.00  1.03           H  
ATOM    809  N   GLU A  53      23.670  16.691  12.784  1.00  1.06           N  
ATOM    810  CA  GLU A  53      24.459  17.904  12.536  1.00  1.06           C  
ATOM    811  C   GLU A  53      25.499  17.819  11.404  1.00  1.06           C  
ATOM    812  O   GLU A  53      25.942  18.855  10.907  1.00  1.06           O  
ATOM    813  CB  GLU A  53      25.204  18.325  13.804  1.00  1.06           C  
ATOM    814  CG  GLU A  53      24.357  18.690  15.001  1.00  1.06           C  
ATOM    815  CD  GLU A  53      25.223  19.146  16.144  1.00  1.06           C  
ATOM    816  OE1 GLU A  53      26.120  19.926  15.912  1.00  1.06           O  
ATOM    817  OE2 GLU A  53      24.994  18.718  17.245  1.00  1.06           O  
ATOM    818  H   GLU A  53      24.100  15.913  13.271  1.00  1.06           H  
ATOM    819  HA  GLU A  53      23.763  18.699  12.276  1.00  1.06           H  
ATOM    820 1HB  GLU A  53      25.869  17.512  14.111  1.00  1.06           H  
ATOM    821 2HB  GLU A  53      25.826  19.185  13.577  1.00  1.06           H  
ATOM    822 1HG  GLU A  53      23.659  19.483  14.733  1.00  1.06           H  
ATOM    823 2HG  GLU A  53      23.782  17.814  15.306  1.00  1.06           H  
ATOM    824  N   GLY A  54      25.949  16.616  11.033  1.00  1.08           N  
ATOM    825  CA  GLY A  54      27.011  16.465  10.034  1.00  1.08           C  
ATOM    826  C   GLY A  54      28.438  16.535  10.602  1.00  1.08           C  
ATOM    827  O   GLY A  54      29.409  16.527   9.848  1.00  1.08           O  
ATOM    828  H   GLY A  54      25.560  15.765  11.428  1.00  1.08           H  
ATOM    829 1HA  GLY A  54      26.876  15.506   9.531  1.00  1.08           H  
ATOM    830 2HA  GLY A  54      26.892  17.233   9.272  1.00  1.08           H  
ATOM    831  N   ILE A  55      28.557  16.600  11.925  1.00  1.08           N  
ATOM    832  CA  ILE A  55      29.846  16.685  12.611  1.00  1.08           C  
ATOM    833  C   ILE A  55      30.397  15.318  13.038  1.00  1.08           C  
ATOM    834  O   ILE A  55      29.804  14.696  13.916  1.00  1.08           O  
ATOM    835  CB  ILE A  55      29.691  17.500  13.894  1.00  1.08           C  
ATOM    836  CG1 ILE A  55      29.141  18.865  13.583  1.00  1.08           C  
ATOM    837  CG2 ILE A  55      30.996  17.587  14.579  1.00  1.08           C  
ATOM    838  CD1 ILE A  55      30.022  19.641  12.641  1.00  1.08           C  
ATOM    839  H   ILE A  55      27.709  16.613  12.472  1.00  1.08           H  
ATOM    840  HA  ILE A  55      30.537  17.212  11.967  1.00  1.08           H  
ATOM    841  HB  ILE A  55      28.974  17.000  14.552  1.00  1.08           H  
ATOM    842 1HG1 ILE A  55      28.159  18.758  13.123  1.00  1.08           H  
ATOM    843 2HG1 ILE A  55      29.029  19.430  14.513  1.00  1.08           H  
ATOM    844 1HG2 ILE A  55      30.862  18.124  15.473  1.00  1.08           H  
ATOM    845 2HG2 ILE A  55      31.358  16.595  14.805  1.00  1.08           H  
ATOM    846 3HG2 ILE A  55      31.716  18.094  13.938  1.00  1.08           H  
ATOM    847 1HD1 ILE A  55      29.576  20.615  12.449  1.00  1.08           H  
ATOM    848 2HD1 ILE A  55      31.012  19.774  13.090  1.00  1.08           H  
ATOM    849 3HD1 ILE A  55      30.122  19.096  11.702  1.00  1.08           H  
ATOM    850  N   PRO A  56      31.542  14.847  12.509  1.00  1.06           N  
ATOM    851  CA  PRO A  56      32.134  13.567  12.848  1.00  1.06           C  
ATOM    852  C   PRO A  56      32.422  13.514  14.348  1.00  1.06           C  
ATOM    853  O   PRO A  56      32.860  14.514  14.908  1.00  1.06           O  
ATOM    854  CB  PRO A  56      33.449  13.586  12.047  1.00  1.06           C  
ATOM    855  CG  PRO A  56      33.176  14.519  10.898  1.00  1.06           C  
ATOM    856  CD  PRO A  56      32.270  15.591  11.469  1.00  1.06           C  
ATOM    857  HA  PRO A  56      31.477  12.778  12.499  1.00  1.06           H  
ATOM    858 1HB  PRO A  56      34.279  13.930  12.685  1.00  1.06           H  
ATOM    859 2HB  PRO A  56      33.700  12.565  11.718  1.00  1.06           H  
ATOM    860 1HG  PRO A  56      34.118  14.932  10.505  1.00  1.06           H  
ATOM    861 2HG  PRO A  56      32.702  13.968  10.073  1.00  1.06           H  
ATOM    862 1HD  PRO A  56      32.843  16.412  11.909  1.00  1.06           H  
ATOM    863 2HD  PRO A  56      31.614  15.919  10.660  1.00  1.06           H  
ATOM    864  N   PRO A  57      32.278  12.353  15.016  1.00  1.02           N  
ATOM    865  CA  PRO A  57      32.597  12.120  16.418  1.00  1.02           C  
ATOM    866  C   PRO A  57      33.974  12.624  16.817  1.00  1.02           C  
ATOM    867  O   PRO A  57      34.162  13.121  17.923  1.00  1.02           O  
ATOM    868  CB  PRO A  57      32.521  10.595  16.508  1.00  1.02           C  
ATOM    869  CG  PRO A  57      31.491  10.220  15.482  1.00  1.02           C  
ATOM    870  CD  PRO A  57      31.702  11.183  14.342  1.00  1.02           C  
ATOM    871  HA  PRO A  57      31.819  12.588  17.044  1.00  1.02           H  
ATOM    872 1HB  PRO A  57      33.514  10.157  16.299  1.00  1.02           H  
ATOM    873 2HB  PRO A  57      32.240  10.282  17.524  1.00  1.02           H  
ATOM    874 1HG  PRO A  57      31.613   9.169  15.180  1.00  1.02           H  
ATOM    875 2HG  PRO A  57      30.478  10.306  15.917  1.00  1.02           H  
ATOM    876 1HD  PRO A  57      32.372  10.775  13.571  1.00  1.02           H  
ATOM    877 2HD  PRO A  57      30.714  11.425  13.966  1.00  1.02           H  
ATOM    878  N   ASP A  58      34.925  12.565  15.881  1.00  0.97           N  
ATOM    879  CA  ASP A  58      36.299  12.999  16.120  1.00  0.97           C  
ATOM    880  C   ASP A  58      36.406  14.482  16.487  1.00  0.97           C  
ATOM    881  O   ASP A  58      37.366  14.899  17.138  1.00  0.97           O  
ATOM    882  CB  ASP A  58      37.149  12.730  14.881  1.00  0.97           C  
ATOM    883  CG  ASP A  58      37.411  11.245  14.636  1.00  0.97           C  
ATOM    884  OD1 ASP A  58      37.150  10.450  15.512  1.00  0.97           O  
ATOM    885  OD2 ASP A  58      37.856  10.919  13.565  1.00  0.97           O  
ATOM    886  H   ASP A  58      34.703  12.173  14.981  1.00  0.97           H  
ATOM    887  HA  ASP A  58      36.698  12.417  16.951  1.00  0.97           H  
ATOM    888 1HB  ASP A  58      36.654  13.151  14.004  1.00  0.97           H  
ATOM    889 2HB  ASP A  58      38.107  13.237  14.987  1.00  0.97           H  
ATOM    890  N   GLN A  59      35.451  15.289  16.017  1.00  0.91           N  
ATOM    891  CA  GLN A  59      35.447  16.725  16.269  1.00  0.91           C  
ATOM    892  C   GLN A  59      34.587  17.078  17.477  1.00  0.91           C  
ATOM    893  O   GLN A  59      34.533  18.237  17.889  1.00  0.91           O  
ATOM    894  CB  GLN A  59      34.881  17.488  15.059  1.00  0.91           C  
ATOM    895  CG  GLN A  59      35.684  17.388  13.791  1.00  0.91           C  
ATOM    896  CD  GLN A  59      35.033  18.144  12.629  1.00  0.91           C  
ATOM    897  OE1 GLN A  59      33.921  18.679  12.731  1.00  0.91           O  
ATOM    898  NE2 GLN A  59      35.732  18.185  11.502  1.00  0.91           N  
ATOM    899  H   GLN A  59      34.662  14.896  15.508  1.00  0.91           H  
ATOM    900  HA  GLN A  59      36.469  17.054  16.464  1.00  0.91           H  
ATOM    901 1HB  GLN A  59      33.887  17.103  14.843  1.00  0.91           H  
ATOM    902 2HB  GLN A  59      34.779  18.545  15.311  1.00  0.91           H  
ATOM    903 1HG  GLN A  59      36.673  17.813  13.971  1.00  0.91           H  
ATOM    904 2HG  GLN A  59      35.766  16.338  13.511  1.00  0.91           H  
ATOM    905 1HE2 GLN A  59      35.369  18.662  10.700  1.00  0.91           H  
ATOM    906 2HE2 GLN A  59      36.626  17.740  11.454  1.00  0.91           H  
ATOM    907  N   GLN A  60      33.880  16.100  18.034  1.00  0.85           N  
ATOM    908  CA  GLN A  60      32.918  16.410  19.084  1.00  0.85           C  
ATOM    909  C   GLN A  60      33.439  16.252  20.506  1.00  0.85           C  
ATOM    910  O   GLN A  60      34.109  15.270  20.837  1.00  0.85           O  
ATOM    911  CB  GLN A  60      31.700  15.502  18.938  1.00  0.85           C  
ATOM    912  CG  GLN A  60      30.875  15.680  17.662  1.00  0.85           C  
ATOM    913  CD  GLN A  60      29.673  14.796  17.722  1.00  0.85           C  
ATOM    914  OE1 GLN A  60      29.143  14.661  18.826  1.00  0.85           O  
ATOM    915  NE2 GLN A  60      29.240  14.180  16.629  1.00  0.85           N  
ATOM    916  H   GLN A  60      33.997  15.131  17.742  1.00  0.85           H  
ATOM    917  HA  GLN A  60      32.601  17.447  18.962  1.00  0.85           H  
ATOM    918 1HB  GLN A  60      32.042  14.469  18.942  1.00  0.85           H  
ATOM    919 2HB  GLN A  60      31.052  15.620  19.801  1.00  0.85           H  
ATOM    920 1HG  GLN A  60      30.558  16.715  17.559  1.00  0.85           H  
ATOM    921 2HG  GLN A  60      31.479  15.379  16.814  1.00  0.85           H  
ATOM    922 1HE2 GLN A  60      28.445  13.556  16.687  1.00  0.85           H  
ATOM    923 2HE2 GLN A  60      29.671  14.307  15.712  1.00  0.85           H  
ATOM    924  N   ARG A  61      33.024  17.168  21.371  1.00  0.80           N  
ATOM    925  CA  ARG A  61      33.319  17.092  22.790  1.00  0.80           C  
ATOM    926  C   ARG A  61      32.039  17.354  23.581  1.00  0.80           C  
ATOM    927  O   ARG A  61      31.454  18.434  23.507  1.00  0.80           O  
ATOM    928  CB  ARG A  61      34.372  18.136  23.127  1.00  0.80           C  
ATOM    929  CG  ARG A  61      34.881  18.197  24.531  1.00  0.80           C  
ATOM    930  CD  ARG A  61      35.819  19.361  24.667  1.00  0.80           C  
ATOM    931  NE  ARG A  61      36.427  19.469  25.981  1.00  0.80           N  
ATOM    932  CZ  ARG A  61      36.977  20.596  26.469  1.00  0.80           C  
ATOM    933  NH1 ARG A  61      36.959  21.703  25.754  1.00  0.80           N  
ATOM    934  NH2 ARG A  61      37.539  20.595  27.662  1.00  0.80           N  
ATOM    935  H   ARG A  61      32.528  17.989  21.029  1.00  0.80           H  
ATOM    936  HA  ARG A  61      33.693  16.098  23.030  1.00  0.80           H  
ATOM    937 1HB  ARG A  61      35.239  17.979  22.484  1.00  0.80           H  
ATOM    938 2HB  ARG A  61      33.980  19.113  22.884  1.00  0.80           H  
ATOM    939 1HG  ARG A  61      34.049  18.313  25.223  1.00  0.80           H  
ATOM    940 2HG  ARG A  61      35.419  17.288  24.749  1.00  0.80           H  
ATOM    941 1HD  ARG A  61      36.618  19.258  23.933  1.00  0.80           H  
ATOM    942 2HD  ARG A  61      35.273  20.281  24.472  1.00  0.80           H  
ATOM    943  HE  ARG A  61      36.491  18.625  26.557  1.00  0.80           H  
ATOM    944 1HH1 ARG A  61      36.538  21.704  24.837  1.00  0.80           H  
ATOM    945 2HH1 ARG A  61      37.374  22.548  26.121  1.00  0.80           H  
ATOM    946 1HH2 ARG A  61      37.562  19.743  28.212  1.00  0.80           H  
ATOM    947 2HH2 ARG A  61      37.952  21.439  28.025  1.00  0.80           H  
ATOM    948  N   LEU A  62      31.589  16.352  24.325  1.00  0.77           N  
ATOM    949  CA  LEU A  62      30.360  16.508  25.090  1.00  0.77           C  
ATOM    950  C   LEU A  62      30.638  16.778  26.547  1.00  0.77           C  
ATOM    951  O   LEU A  62      31.446  16.082  27.171  1.00  0.77           O  
ATOM    952  CB  LEU A  62      29.465  15.271  24.928  1.00  0.77           C  
ATOM    953  CG  LEU A  62      28.831  15.089  23.549  1.00  0.77           C  
ATOM    954  CD1 LEU A  62      28.127  13.735  23.468  1.00  0.77           C  
ATOM    955  CD2 LEU A  62      27.817  16.229  23.365  1.00  0.77           C  
ATOM    956  H   LEU A  62      32.099  15.484  24.363  1.00  0.77           H  
ATOM    957  HA  LEU A  62      29.815  17.360  24.694  1.00  0.77           H  
ATOM    958 1HB  LEU A  62      30.039  14.377  25.166  1.00  0.77           H  
ATOM    959 2HB  LEU A  62      28.650  15.361  25.643  1.00  0.77           H  
ATOM    960  HG  LEU A  62      29.594  15.138  22.767  1.00  0.77           H  
ATOM    961 1HD1 LEU A  62      27.667  13.620  22.491  1.00  0.77           H  
ATOM    962 2HD1 LEU A  62      28.854  12.954  23.607  1.00  0.77           H  
ATOM    963 3HD1 LEU A  62      27.365  13.664  24.236  1.00  0.77           H  
ATOM    964 1HD2 LEU A  62      27.341  16.151  22.403  1.00  0.77           H  
ATOM    965 2HD2 LEU A  62      27.062  16.178  24.146  1.00  0.77           H  
ATOM    966 3HD2 LEU A  62      28.337  17.176  23.434  1.00  0.77           H  
ATOM    967  N   ILE A  63      29.979  17.821  27.057  1.00  0.76           N  
ATOM    968  CA  ILE A  63      30.108  18.240  28.439  1.00  0.76           C  
ATOM    969  C   ILE A  63      28.763  18.087  29.175  1.00  0.76           C  
ATOM    970  O   ILE A  63      27.717  18.502  28.667  1.00  0.76           O  
ATOM    971  CB  ILE A  63      30.544  19.717  28.522  1.00  0.76           C  
ATOM    972  CG1 ILE A  63      31.798  20.013  27.644  1.00  0.76           C  
ATOM    973  CG2 ILE A  63      30.844  20.091  29.975  1.00  0.76           C  
ATOM    974  CD1 ILE A  63      33.034  19.253  27.989  1.00  0.76           C  
ATOM    975  H   ILE A  63      29.370  18.360  26.441  1.00  0.76           H  
ATOM    976  HA  ILE A  63      30.847  17.617  28.922  1.00  0.76           H  
ATOM    977  HB  ILE A  63      29.750  20.335  28.160  1.00  0.76           H  
ATOM    978 1HG1 ILE A  63      31.549  19.815  26.595  1.00  0.76           H  
ATOM    979 2HG1 ILE A  63      32.023  21.067  27.749  1.00  0.76           H  
ATOM    980 1HG2 ILE A  63      31.130  21.137  30.029  1.00  0.76           H  
ATOM    981 2HG2 ILE A  63      29.968  19.928  30.590  1.00  0.76           H  
ATOM    982 3HG2 ILE A  63      31.659  19.476  30.342  1.00  0.76           H  
ATOM    983 1HD1 ILE A  63      33.839  19.557  27.330  1.00  0.76           H  
ATOM    984 2HD1 ILE A  63      33.316  19.454  29.022  1.00  0.76           H  
ATOM    985 3HD1 ILE A  63      32.844  18.213  27.857  1.00  0.76           H  
ATOM    986  N   PHE A  64      28.773  17.515  30.371  1.00  0.75           N  
ATOM    987  CA  PHE A  64      27.532  17.401  31.145  1.00  0.75           C  
ATOM    988  C   PHE A  64      27.803  17.695  32.597  1.00  0.75           C  
ATOM    989  O   PHE A  64      28.748  17.175  33.181  1.00  0.75           O  
ATOM    990  CB  PHE A  64      26.884  16.035  31.032  1.00  0.75           C  
ATOM    991  CG  PHE A  64      25.615  15.929  31.770  1.00  0.75           C  
ATOM    992  CD1 PHE A  64      24.514  16.590  31.311  1.00  0.75           C  
ATOM    993  CD2 PHE A  64      25.512  15.174  32.933  1.00  0.75           C  
ATOM    994  CE1 PHE A  64      23.326  16.526  31.973  1.00  0.75           C  
ATOM    995  CE2 PHE A  64      24.310  15.096  33.613  1.00  0.75           C  
ATOM    996  CZ  PHE A  64      23.211  15.776  33.129  1.00  0.75           C  
ATOM    997  H   PHE A  64      29.658  17.174  30.744  1.00  0.75           H  
ATOM    998  HA  PHE A  64      26.821  18.140  30.779  1.00  0.75           H  
ATOM    999 1HB  PHE A  64      26.692  15.821  30.004  1.00  0.75           H  
ATOM   1000 2HB  PHE A  64      27.526  15.300  31.426  1.00  0.75           H  
ATOM   1001  HD1 PHE A  64      24.598  17.180  30.402  1.00  0.75           H  
ATOM   1002  HD2 PHE A  64      26.385  14.638  33.309  1.00  0.75           H  
ATOM   1003  HE1 PHE A  64      22.478  17.077  31.580  1.00  0.75           H  
ATOM   1004  HE2 PHE A  64      24.235  14.495  34.524  1.00  0.75           H  
ATOM   1005  HZ  PHE A  64      22.259  15.718  33.656  1.00  0.75           H  
ATOM   1006  N   ALA A  65      27.007  18.594  33.168  1.00  0.75           N  
ATOM   1007  CA  ALA A  65      27.167  19.017  34.557  1.00  0.75           C  
ATOM   1008  C   ALA A  65      28.576  19.573  34.787  1.00  0.75           C  
ATOM   1009  O   ALA A  65      29.144  19.451  35.871  1.00  0.75           O  
ATOM   1010  CB  ALA A  65      26.883  17.854  35.500  1.00  0.75           C  
ATOM   1011  H   ALA A  65      26.247  18.981  32.625  1.00  0.75           H  
ATOM   1012  HA  ALA A  65      26.451  19.812  34.756  1.00  0.75           H  
ATOM   1013 1HB  ALA A  65      26.980  18.193  36.528  1.00  0.75           H  
ATOM   1014 2HB  ALA A  65      25.868  17.490  35.332  1.00  0.75           H  
ATOM   1015 3HB  ALA A  65      27.585  17.043  35.329  1.00  0.75           H  
ATOM   1016  N   GLY A  66      29.122  20.201  33.743  1.00  0.75           N  
ATOM   1017  CA  GLY A  66      30.439  20.820  33.766  1.00  0.75           C  
ATOM   1018  C   GLY A  66      31.606  19.855  33.518  1.00  0.75           C  
ATOM   1019  O   GLY A  66      32.759  20.290  33.497  1.00  0.75           O  
ATOM   1020  H   GLY A  66      28.585  20.249  32.892  1.00  0.75           H  
ATOM   1021 1HA  GLY A  66      30.467  21.610  33.016  1.00  0.75           H  
ATOM   1022 2HA  GLY A  66      30.581  21.306  34.730  1.00  0.75           H  
ATOM   1023  N   LYS A  67      31.330  18.566  33.312  1.00  0.74           N  
ATOM   1024  CA  LYS A  67      32.409  17.602  33.114  1.00  0.74           C  
ATOM   1025  C   LYS A  67      32.451  17.040  31.707  1.00  0.74           C  
ATOM   1026  O   LYS A  67      31.418  16.797  31.088  1.00  0.74           O  
ATOM   1027  CB  LYS A  67      32.249  16.448  34.094  1.00  0.74           C  
ATOM   1028  CG  LYS A  67      32.379  16.858  35.557  1.00  0.74           C  
ATOM   1029  CD  LYS A  67      32.237  15.663  36.486  1.00  0.74           C  
ATOM   1030  CE  LYS A  67      32.347  16.083  37.946  1.00  0.74           C  
ATOM   1031  NZ  LYS A  67      32.206  14.924  38.870  1.00  0.74           N  
ATOM   1032  H   LYS A  67      30.369  18.229  33.333  1.00  0.74           H  
ATOM   1033  HA  LYS A  67      33.360  18.098  33.302  1.00  0.74           H  
ATOM   1034 1HB  LYS A  67      31.258  16.004  33.960  1.00  0.74           H  
ATOM   1035 2HB  LYS A  67      32.989  15.675  33.874  1.00  0.74           H  
ATOM   1036 1HG  LYS A  67      33.346  17.333  35.722  1.00  0.74           H  
ATOM   1037 2HG  LYS A  67      31.592  17.580  35.795  1.00  0.74           H  
ATOM   1038 1HD  LYS A  67      31.264  15.198  36.322  1.00  0.74           H  
ATOM   1039 2HD  LYS A  67      33.015  14.932  36.265  1.00  0.74           H  
ATOM   1040 1HE  LYS A  67      33.317  16.550  38.110  1.00  0.74           H  
ATOM   1041 2HE  LYS A  67      31.564  16.810  38.168  1.00  0.74           H  
ATOM   1042 1HZ  LYS A  67      32.285  15.244  39.826  1.00  0.74           H  
ATOM   1043 2HZ  LYS A  67      31.303  14.491  38.734  1.00  0.74           H  
ATOM   1044 3HZ  LYS A  67      32.934  14.251  38.680  1.00  0.74           H  
ATOM   1045  N   GLN A  68      33.649  16.780  31.201  1.00  0.72           N  
ATOM   1046  CA  GLN A  68      33.738  16.149  29.891  1.00  0.72           C  
ATOM   1047  C   GLN A  68      33.409  14.681  29.984  1.00  0.72           C  
ATOM   1048  O   GLN A  68      33.836  13.997  30.918  1.00  0.72           O  
ATOM   1049  CB  GLN A  68      35.091  16.353  29.231  1.00  0.72           C  
ATOM   1050  CG  GLN A  68      35.130  15.776  27.834  1.00  0.72           C  
ATOM   1051  CD  GLN A  68      36.366  16.073  27.116  1.00  0.72           C  
ATOM   1052  OE1 GLN A  68      37.003  17.105  27.353  1.00  0.72           O  
ATOM   1053  NE2 GLN A  68      36.738  15.178  26.214  1.00  0.72           N  
ATOM   1054  H   GLN A  68      34.487  17.005  31.721  1.00  0.72           H  
ATOM   1055  HA  GLN A  68      32.983  16.581  29.248  1.00  0.72           H  
ATOM   1056 1HB  GLN A  68      35.320  17.414  29.173  1.00  0.72           H  
ATOM   1057 2HB  GLN A  68      35.866  15.871  29.825  1.00  0.72           H  
ATOM   1058 1HG  GLN A  68      35.059  14.692  27.906  1.00  0.72           H  
ATOM   1059 2HG  GLN A  68      34.287  16.163  27.258  1.00  0.72           H  
ATOM   1060 1HE2 GLN A  68      37.576  15.310  25.684  1.00  0.72           H  
ATOM   1061 2HE2 GLN A  68      36.176  14.357  26.073  1.00  0.72           H  
ATOM   1062  N   LEU A  69      32.634  14.207  29.027  1.00  0.70           N  
ATOM   1063  CA  LEU A  69      32.207  12.828  29.008  1.00  0.70           C  
ATOM   1064  C   LEU A  69      33.196  11.998  28.184  1.00  0.70           C  
ATOM   1065  O   LEU A  69      33.770  12.498  27.213  1.00  0.70           O  
ATOM   1066  CB  LEU A  69      30.811  12.786  28.407  1.00  0.70           C  
ATOM   1067  CG  LEU A  69      29.842  13.748  29.071  1.00  0.70           C  
ATOM   1068  CD1 LEU A  69      28.470  13.599  28.440  1.00  0.70           C  
ATOM   1069  CD2 LEU A  69      29.856  13.516  30.510  1.00  0.70           C  
ATOM   1070  H   LEU A  69      32.301  14.844  28.303  1.00  0.70           H  
ATOM   1071  HA  LEU A  69      32.184  12.446  30.028  1.00  0.70           H  
ATOM   1072 1HB  LEU A  69      30.865  13.021  27.346  1.00  0.70           H  
ATOM   1073 2HB  LEU A  69      30.416  11.799  28.533  1.00  0.70           H  
ATOM   1074  HG  LEU A  69      30.174  14.771  28.890  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  69      27.791  14.292  28.880  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  69      28.537  13.791  27.377  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  69      28.110  12.595  28.607  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  69      29.219  14.189  31.004  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  69      29.537  12.539  30.674  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  69      30.861  13.645  30.898  1.00  0.70           H  
ATOM   1081  N   GLU A  70      33.403  10.743  28.575  1.00  0.68           N  
ATOM   1082  CA  GLU A  70      34.315   9.845  27.864  1.00  0.68           C  
ATOM   1083  C   GLU A  70      33.551   8.946  26.897  1.00  0.68           C  
ATOM   1084  O   GLU A  70      32.480   8.442  27.228  1.00  0.68           O  
ATOM   1085  CB  GLU A  70      35.070   8.968  28.862  1.00  0.68           C  
ATOM   1086  CG  GLU A  70      35.975   9.682  29.833  1.00  0.68           C  
ATOM   1087  CD  GLU A  70      36.607   8.721  30.842  1.00  0.68           C  
ATOM   1088  OE1 GLU A  70      36.284   7.542  30.811  1.00  0.68           O  
ATOM   1089  OE2 GLU A  70      37.402   9.166  31.636  1.00  0.68           O  
ATOM   1090  H   GLU A  70      32.910  10.397  29.387  1.00  0.68           H  
ATOM   1091  HA  GLU A  70      35.027  10.444  27.295  1.00  0.68           H  
ATOM   1092 1HB  GLU A  70      34.351   8.431  29.450  1.00  0.68           H  
ATOM   1093 2HB  GLU A  70      35.663   8.229  28.324  1.00  0.68           H  
ATOM   1094 1HG  GLU A  70      36.764  10.186  29.277  1.00  0.68           H  
ATOM   1095 2HG  GLU A  70      35.397  10.438  30.363  1.00  0.68           H  
ATOM   1096  N   ASP A  71      34.159   8.654  25.748  1.00  0.67           N  
ATOM   1097  CA  ASP A  71      33.536   7.840  24.695  1.00  0.67           C  
ATOM   1098  C   ASP A  71      33.076   6.444  25.130  1.00  0.67           C  
ATOM   1099  O   ASP A  71      32.049   5.942  24.654  1.00  0.67           O  
ATOM   1100  CB  ASP A  71      34.525   7.669  23.538  1.00  0.67           C  
ATOM   1101  CG  ASP A  71      34.734   8.934  22.710  1.00  0.67           C  
ATOM   1102  OD1 ASP A  71      33.955   9.856  22.840  1.00  0.67           O  
ATOM   1103  OD2 ASP A  71      35.671   8.978  21.959  1.00  0.67           O  
ATOM   1104  H   ASP A  71      35.063   9.068  25.568  1.00  0.67           H  
ATOM   1105  HA  ASP A  71      32.673   8.383  24.320  1.00  0.67           H  
ATOM   1106 1HB  ASP A  71      35.491   7.349  23.929  1.00  0.67           H  
ATOM   1107 2HB  ASP A  71      34.170   6.877  22.876  1.00  0.67           H  
ATOM   1108  N   GLY A  72      33.838   5.820  26.031  1.00  0.68           N  
ATOM   1109  CA  GLY A  72      33.568   4.454  26.475  1.00  0.68           C  
ATOM   1110  C   GLY A  72      32.592   4.331  27.646  1.00  0.68           C  
ATOM   1111  O   GLY A  72      32.354   3.227  28.137  1.00  0.68           O  
ATOM   1112  H   GLY A  72      34.639   6.308  26.406  1.00  0.68           H  
ATOM   1113 1HA  GLY A  72      33.182   3.882  25.631  1.00  0.68           H  
ATOM   1114 2HA  GLY A  72      34.512   3.986  26.752  1.00  0.68           H  
ATOM   1115  N   ARG A  73      32.044   5.449  28.114  1.00  0.69           N  
ATOM   1116  CA  ARG A  73      31.130   5.420  29.254  1.00  0.69           C  
ATOM   1117  C   ARG A  73      29.714   5.615  28.768  1.00  0.69           C  
ATOM   1118  O   ARG A  73      29.517   6.036  27.625  1.00  0.69           O  
ATOM   1119  CB  ARG A  73      31.493   6.490  30.244  1.00  0.69           C  
ATOM   1120  CG  ARG A  73      32.921   6.387  30.768  1.00  0.69           C  
ATOM   1121  CD  ARG A  73      33.145   5.231  31.640  1.00  0.69           C  
ATOM   1122  NE  ARG A  73      34.515   5.223  32.154  1.00  0.69           N  
ATOM   1123  CZ  ARG A  73      34.999   4.291  33.000  1.00  0.69           C  
ATOM   1124  NH1 ARG A  73      34.212   3.318  33.413  1.00  0.69           N  
ATOM   1125  NH2 ARG A  73      36.254   4.345  33.414  1.00  0.69           N  
ATOM   1126  H   ARG A  73      32.262   6.352  27.686  1.00  0.69           H  
ATOM   1127  HA  ARG A  73      31.196   4.452  29.749  1.00  0.69           H  
ATOM   1128 1HB  ARG A  73      31.412   7.447  29.748  1.00  0.69           H  
ATOM   1129 2HB  ARG A  73      30.800   6.481  31.086  1.00  0.69           H  
ATOM   1130 1HG  ARG A  73      33.602   6.296  29.924  1.00  0.69           H  
ATOM   1131 2HG  ARG A  73      33.174   7.281  31.335  1.00  0.69           H  
ATOM   1132 1HD  ARG A  73      32.457   5.267  32.487  1.00  0.69           H  
ATOM   1133 2HD  ARG A  73      32.983   4.310  31.077  1.00  0.69           H  
ATOM   1134  HE  ARG A  73      35.157   5.979  31.831  1.00  0.69           H  
ATOM   1135 1HH1 ARG A  73      33.251   3.276  33.093  1.00  0.69           H  
ATOM   1136 2HH1 ARG A  73      34.566   2.616  34.046  1.00  0.69           H  
ATOM   1137 1HH2 ARG A  73      36.865   5.092  33.099  1.00  0.69           H  
ATOM   1138 2HH2 ARG A  73      36.606   3.643  34.045  1.00  0.69           H  
ATOM   1139  N   THR A  74      28.726   5.284  29.607  1.00  0.71           N  
ATOM   1140  CA  THR A  74      27.333   5.438  29.208  1.00  0.71           C  
ATOM   1141  C   THR A  74      26.662   6.656  29.787  1.00  0.71           C  
ATOM   1142  O   THR A  74      27.127   7.240  30.758  1.00  0.71           O  
ATOM   1143  CB  THR A  74      26.514   4.178  29.576  1.00  0.71           C  
ATOM   1144  OG1 THR A  74      26.492   4.011  31.012  1.00  0.71           O  
ATOM   1145  CG2 THR A  74      27.126   2.966  28.926  1.00  0.71           C  
ATOM   1146  H   THR A  74      28.931   4.921  30.548  1.00  0.71           H  
ATOM   1147  HA  THR A  74      27.299   5.567  28.154  1.00  0.71           H  
ATOM   1148  HB  THR A  74      25.497   4.293  29.215  1.00  0.71           H  
ATOM   1149  HG1 THR A  74      27.424   3.945  31.354  1.00  0.71           H  
ATOM   1150 1HG2 THR A  74      26.540   2.084  29.178  1.00  0.71           H  
ATOM   1151 2HG2 THR A  74      27.123   3.102  27.848  1.00  0.71           H  
ATOM   1152 3HG2 THR A  74      28.149   2.839  29.277  1.00  0.71           H  
ATOM   1153  N   LEU A  75      25.497   6.982  29.257  1.00  0.74           N  
ATOM   1154  CA  LEU A  75      24.746   8.110  29.789  1.00  0.74           C  
ATOM   1155  C   LEU A  75      24.407   7.879  31.271  1.00  0.74           C  
ATOM   1156  O   LEU A  75      24.506   8.790  32.109  1.00  0.74           O  
ATOM   1157  CB  LEU A  75      23.479   8.318  28.947  1.00  0.74           C  
ATOM   1158  CG  LEU A  75      23.701   8.856  27.501  1.00  0.74           C  
ATOM   1159  CD1 LEU A  75      22.391   8.866  26.767  1.00  0.74           C  
ATOM   1160  CD2 LEU A  75      24.267  10.254  27.574  1.00  0.74           C  
ATOM   1161  H   LEU A  75      25.170   6.456  28.442  1.00  0.74           H  
ATOM   1162  HA  LEU A  75      25.366   8.999  29.712  1.00  0.74           H  
ATOM   1163 1HB  LEU A  75      22.977   7.357  28.849  1.00  0.74           H  
ATOM   1164 2HB  LEU A  75      22.810   8.989  29.457  1.00  0.74           H  
ATOM   1165  HG  LEU A  75      24.392   8.195  26.961  1.00  0.74           H  
ATOM   1166 1HD1 LEU A  75      22.540   9.236  25.756  1.00  0.74           H  
ATOM   1167 2HD1 LEU A  75      21.992   7.859  26.728  1.00  0.74           H  
ATOM   1168 3HD1 LEU A  75      21.703   9.512  27.286  1.00  0.74           H  
ATOM   1169 1HD2 LEU A  75      24.419  10.666  26.600  1.00  0.74           H  
ATOM   1170 2HD2 LEU A  75      23.576  10.869  28.100  1.00  0.74           H  
ATOM   1171 3HD2 LEU A  75      25.215  10.222  28.101  1.00  0.74           H  
ATOM   1172  N   SER A  76      24.110   6.627  31.635  1.00  0.76           N  
ATOM   1173  CA  SER A  76      23.806   6.306  33.026  1.00  0.76           C  
ATOM   1174  C   SER A  76      24.996   6.531  33.976  1.00  0.76           C  
ATOM   1175  O   SER A  76      24.797   6.779  35.164  1.00  0.76           O  
ATOM   1176  CB  SER A  76      23.348   4.856  33.157  1.00  0.76           C  
ATOM   1177  OG  SER A  76      24.394   3.918  32.968  1.00  0.76           O  
ATOM   1178  H   SER A  76      24.016   5.899  30.926  1.00  0.76           H  
ATOM   1179  HA  SER A  76      22.989   6.952  33.348  1.00  0.76           H  
ATOM   1180 1HB  SER A  76      22.901   4.706  34.137  1.00  0.76           H  
ATOM   1181 2HB  SER A  76      22.576   4.671  32.423  1.00  0.76           H  
ATOM   1182  HG  SER A  76      24.930   4.185  32.188  1.00  0.76           H  
ATOM   1183  N   ASP A  77      26.230   6.574  33.458  1.00  0.80           N  
ATOM   1184  CA  ASP A  77      27.415   6.715  34.306  1.00  0.80           C  
ATOM   1185  C   ASP A  77      27.630   8.163  34.700  1.00  0.80           C  
ATOM   1186  O   ASP A  77      28.456   8.474  35.562  1.00  0.80           O  
ATOM   1187  CB  ASP A  77      28.663   6.204  33.571  1.00  0.80           C  
ATOM   1188  CG  ASP A  77      28.697   4.674  33.368  1.00  0.80           C  
ATOM   1189  OD1 ASP A  77      28.431   3.959  34.305  1.00  0.80           O  
ATOM   1190  OD2 ASP A  77      28.952   4.229  32.242  1.00  0.80           O  
ATOM   1191  H   ASP A  77      26.369   6.486  32.455  1.00  0.80           H  
ATOM   1192  HA  ASP A  77      27.268   6.128  35.212  1.00  0.80           H  
ATOM   1193 1HB  ASP A  77      28.721   6.694  32.598  1.00  0.80           H  
ATOM   1194 2HB  ASP A  77      29.549   6.502  34.128  1.00  0.80           H  
ATOM   1195  N   TYR A  78      26.879   9.044  34.057  1.00  0.85           N  
ATOM   1196  CA  TYR A  78      26.949  10.459  34.301  1.00  0.85           C  
ATOM   1197  C   TYR A  78      25.642  10.950  34.885  1.00  0.85           C  
ATOM   1198  O   TYR A  78      25.421  12.155  35.006  1.00  0.85           O  
ATOM   1199  CB  TYR A  78      27.258  11.165  33.008  1.00  0.85           C  
ATOM   1200  CG  TYR A  78      28.545  10.749  32.444  1.00  0.85           C  
ATOM   1201  CD1 TYR A  78      28.592  10.032  31.256  1.00  0.85           C  
ATOM   1202  CD2 TYR A  78      29.703  11.073  33.117  1.00  0.85           C  
ATOM   1203  CE1 TYR A  78      29.809   9.659  30.747  1.00  0.85           C  
ATOM   1204  CE2 TYR A  78      30.911  10.699  32.616  1.00  0.85           C  
ATOM   1205  CZ  TYR A  78      30.978  10.005  31.444  1.00  0.85           C  
ATOM   1206  OH  TYR A  78      32.200   9.655  30.969  1.00  0.85           O  
ATOM   1207  H   TYR A  78      26.205   8.729  33.358  1.00  0.85           H  
ATOM   1208  HA  TYR A  78      27.740  10.657  35.025  1.00  0.85           H  
ATOM   1209 1HB  TYR A  78      26.489  10.922  32.286  1.00  0.85           H  
ATOM   1210 2HB  TYR A  78      27.265  12.244  33.149  1.00  0.85           H  
ATOM   1211  HD1 TYR A  78      27.671   9.774  30.730  1.00  0.85           H  
ATOM   1212  HD2 TYR A  78      29.650  11.628  34.054  1.00  0.85           H  
ATOM   1213  HE1 TYR A  78      29.854   9.106  29.813  1.00  0.85           H  
ATOM   1214  HE2 TYR A  78      31.826  10.960  33.149  1.00  0.85           H  
ATOM   1215  HH  TYR A  78      32.875   9.849  31.638  1.00  0.85           H  
ATOM   1216  N   ASN A  79      24.766  10.002  35.234  1.00  0.91           N  
ATOM   1217  CA  ASN A  79      23.436  10.293  35.742  1.00  0.91           C  
ATOM   1218  C   ASN A  79      22.619  11.175  34.795  1.00  0.91           C  
ATOM   1219  O   ASN A  79      21.875  12.050  35.241  1.00  0.91           O  
ATOM   1220  CB  ASN A  79      23.520  10.927  37.120  1.00  0.91           C  
ATOM   1221  CG  ASN A  79      24.114  10.001  38.151  1.00  0.91           C  
ATOM   1222  OD1 ASN A  79      23.786   8.811  38.204  1.00  0.91           O  
ATOM   1223  ND2 ASN A  79      24.984  10.533  38.976  1.00  0.91           N  
ATOM   1224  H   ASN A  79      25.018   9.016  35.145  1.00  0.91           H  
ATOM   1225  HA  ASN A  79      22.901   9.347  35.834  1.00  0.91           H  
ATOM   1226 1HB  ASN A  79      24.108  11.842  37.086  1.00  0.91           H  
ATOM   1227 2HB  ASN A  79      22.518  11.203  37.443  1.00  0.91           H  
ATOM   1228 1HD2 ASN A  79      25.411   9.970  39.684  1.00  0.91           H  
ATOM   1229 2HD2 ASN A  79      25.218  11.502  38.898  1.00  0.91           H  
ATOM   1230  N   ILE A  80      22.720  10.917  33.490  1.00  0.96           N  
ATOM   1231  CA  ILE A  80      21.944  11.656  32.504  1.00  0.96           C  
ATOM   1232  C   ILE A  80      20.540  11.064  32.399  1.00  0.96           C  
ATOM   1233  O   ILE A  80      20.375   9.855  32.226  1.00  0.96           O  
ATOM   1234  CB  ILE A  80      22.685  11.674  31.161  1.00  0.96           C  
ATOM   1235  CG1 ILE A  80      24.004  12.435  31.352  1.00  0.96           C  
ATOM   1236  CG2 ILE A  80      21.825  12.307  30.099  1.00  0.96           C  
ATOM   1237  CD1 ILE A  80      25.022  12.331  30.254  1.00  0.96           C  
ATOM   1238  H   ILE A  80      23.352  10.184  33.165  1.00  0.96           H  
ATOM   1239  HA  ILE A  80      21.849  12.690  32.841  1.00  0.96           H  
ATOM   1240  HB  ILE A  80      22.933  10.666  30.887  1.00  0.96           H  
ATOM   1241 1HG1 ILE A  80      23.750  13.469  31.440  1.00  0.96           H  
ATOM   1242 2HG1 ILE A  80      24.455  12.106  32.282  1.00  0.96           H  
ATOM   1243 1HG2 ILE A  80      22.335  12.325  29.159  1.00  0.96           H  
ATOM   1244 2HG2 ILE A  80      20.896  11.742  29.996  1.00  0.96           H  
ATOM   1245 3HG2 ILE A  80      21.611  13.312  30.399  1.00  0.96           H  
ATOM   1246 1HD1 ILE A  80      25.895  12.935  30.508  1.00  0.96           H  
ATOM   1247 2HD1 ILE A  80      25.321  11.301  30.149  1.00  0.96           H  
ATOM   1248 3HD1 ILE A  80      24.598  12.690  29.331  1.00  0.96           H  
ATOM   1249  N   GLN A  81      19.540  11.914  32.622  1.00  1.01           N  
ATOM   1250  CA  GLN A  81      18.131  11.536  32.680  1.00  1.01           C  
ATOM   1251  C   GLN A  81      17.302  12.190  31.587  1.00  1.01           C  
ATOM   1252  O   GLN A  81      17.787  13.081  30.882  1.00  1.01           O  
ATOM   1253  CB  GLN A  81      17.555  11.864  34.059  1.00  1.01           C  
ATOM   1254  CG  GLN A  81      18.235  11.133  35.208  1.00  1.01           C  
ATOM   1255  CD  GLN A  81      17.972   9.634  35.155  1.00  1.01           C  
ATOM   1256  OE1 GLN A  81      16.810   9.214  35.108  1.00  1.01           O  
ATOM   1257  NE2 GLN A  81      19.024   8.824  35.164  1.00  1.01           N  
ATOM   1258  H   GLN A  81      19.745  12.904  32.723  1.00  1.01           H  
ATOM   1259  HA  GLN A  81      18.066  10.458  32.543  1.00  1.01           H  
ATOM   1260 1HB  GLN A  81      17.649  12.936  34.241  1.00  1.01           H  
ATOM   1261 2HB  GLN A  81      16.494  11.624  34.083  1.00  1.01           H  
ATOM   1262 1HG  GLN A  81      19.311  11.298  35.154  1.00  1.01           H  
ATOM   1263 2HG  GLN A  81      17.848  11.518  36.150  1.00  1.01           H  
ATOM   1264 1HE2 GLN A  81      18.891   7.834  35.128  1.00  1.01           H  
ATOM   1265 2HE2 GLN A  81      19.948   9.200  35.206  1.00  1.01           H  
ATOM   1266  N   LYS A  82      16.053  11.754  31.459  1.00  1.03           N  
ATOM   1267  CA  LYS A  82      15.148  12.330  30.470  1.00  1.03           C  
ATOM   1268  C   LYS A  82      15.086  13.851  30.624  1.00  1.03           C  
ATOM   1269  O   LYS A  82      14.911  14.379  31.723  1.00  1.03           O  
ATOM   1270  CB  LYS A  82      13.751  11.703  30.585  1.00  1.03           C  
ATOM   1271  CG  LYS A  82      12.806  12.034  29.416  1.00  1.03           C  
ATOM   1272  CD  LYS A  82      11.407  11.399  29.568  1.00  1.03           C  
ATOM   1273  CE  LYS A  82      11.422   9.891  29.300  1.00  1.03           C  
ATOM   1274  NZ  LYS A  82      10.046   9.307  29.316  1.00  1.03           N  
ATOM   1275  H   LYS A  82      15.728  11.009  32.060  1.00  1.03           H  
ATOM   1276  HA  LYS A  82      15.540  12.127  29.475  1.00  1.03           H  
ATOM   1277 1HB  LYS A  82      13.839  10.620  30.651  1.00  1.03           H  
ATOM   1278 2HB  LYS A  82      13.276  12.052  31.501  1.00  1.03           H  
ATOM   1279 1HG  LYS A  82      12.689  13.094  29.348  1.00  1.03           H  
ATOM   1280 2HG  LYS A  82      13.247  11.688  28.491  1.00  1.03           H  
ATOM   1281 1HD  LYS A  82      11.039  11.575  30.581  1.00  1.03           H  
ATOM   1282 2HD  LYS A  82      10.720  11.871  28.866  1.00  1.03           H  
ATOM   1283 1HE  LYS A  82      11.868   9.707  28.327  1.00  1.03           H  
ATOM   1284 2HE  LYS A  82      12.024   9.398  30.063  1.00  1.03           H  
ATOM   1285 1HZ  LYS A  82      10.092   8.304  29.141  1.00  1.03           H  
ATOM   1286 2HZ  LYS A  82       9.624   9.464  30.213  1.00  1.03           H  
ATOM   1287 3HZ  LYS A  82       9.481   9.743  28.598  1.00  1.03           H  
ATOM   1288  N   GLU A  83      15.250  14.512  29.483  1.00  1.01           N  
ATOM   1289  CA  GLU A  83      15.301  15.952  29.233  1.00  1.01           C  
ATOM   1290  C   GLU A  83      16.544  16.655  29.789  1.00  1.01           C  
ATOM   1291  O   GLU A  83      16.594  17.887  29.830  1.00  1.01           O  
ATOM   1292  CB  GLU A  83      14.048  16.680  29.758  1.00  1.01           C  
ATOM   1293  CG  GLU A  83      12.720  16.243  29.134  1.00  1.01           C  
ATOM   1294  CD  GLU A  83      11.542  17.100  29.548  1.00  1.01           C  
ATOM   1295  OE1 GLU A  83      11.698  17.936  30.404  1.00  1.01           O  
ATOM   1296  OE2 GLU A  83      10.483  16.913  28.994  1.00  1.01           O  
ATOM   1297  H   GLU A  83      15.391  13.940  28.661  1.00  1.01           H  
ATOM   1298  HA  GLU A  83      15.327  16.072  28.154  1.00  1.01           H  
ATOM   1299 1HB  GLU A  83      13.969  16.550  30.834  1.00  1.01           H  
ATOM   1300 2HB  GLU A  83      14.156  17.748  29.575  1.00  1.01           H  
ATOM   1301 1HG  GLU A  83      12.799  16.235  28.051  1.00  1.01           H  
ATOM   1302 2HG  GLU A  83      12.520  15.246  29.456  1.00  1.01           H  
ATOM   1303  N   SER A  84      17.573  15.891  30.146  1.00  0.97           N  
ATOM   1304  CA  SER A  84      18.851  16.471  30.533  1.00  0.97           C  
ATOM   1305  C   SER A  84      19.474  17.146  29.326  1.00  0.97           C  
ATOM   1306  O   SER A  84      19.306  16.656  28.202  1.00  0.97           O  
ATOM   1307  CB  SER A  84      19.782  15.398  31.040  1.00  0.97           C  
ATOM   1308  OG  SER A  84      19.286  14.808  32.211  1.00  0.97           O  
ATOM   1309  H   SER A  84      17.476  14.876  30.162  1.00  0.97           H  
ATOM   1310  HA  SER A  84      18.686  17.216  31.313  1.00  0.97           H  
ATOM   1311 1HB  SER A  84      19.869  14.645  30.270  1.00  0.97           H  
ATOM   1312 2HB  SER A  84      20.747  15.804  31.209  1.00  0.97           H  
ATOM   1313  HG  SER A  84      18.469  14.350  31.917  1.00  0.97           H  
ATOM   1314  N   ALA A  85      20.218  18.230  29.537  1.00  0.92           N  
ATOM   1315  CA  ALA A  85      20.914  18.848  28.418  1.00  0.92           C  
ATOM   1316  C   ALA A  85      22.417  18.669  28.524  1.00  0.92           C  
ATOM   1317  O   ALA A  85      23.004  18.884  29.585  1.00  0.92           O  
ATOM   1318  CB  ALA A  85      20.594  20.324  28.322  1.00  0.92           C  
ATOM   1319  H   ALA A  85      20.310  18.612  30.469  1.00  0.92           H  
ATOM   1320  HA  ALA A  85      20.580  18.363  27.507  1.00  0.92           H  
ATOM   1321 1HB  ALA A  85      21.111  20.749  27.450  1.00  0.92           H  
ATOM   1322 2HB  ALA A  85      19.520  20.457  28.206  1.00  0.92           H  
ATOM   1323 3HB  ALA A  85      20.930  20.830  29.222  1.00  0.92           H  
ATOM   1324  N   LEU A  86      23.022  18.308  27.401  1.00  0.89           N  
ATOM   1325  CA  LEU A  86      24.460  18.146  27.243  1.00  0.89           C  
ATOM   1326  C   LEU A  86      24.944  19.293  26.379  1.00  0.89           C  
ATOM   1327  O   LEU A  86      24.195  19.756  25.510  1.00  0.89           O  
ATOM   1328  CB  LEU A  86      24.790  16.816  26.542  1.00  0.89           C  
ATOM   1329  CG  LEU A  86      24.679  15.491  27.370  1.00  0.89           C  
ATOM   1330  CD1 LEU A  86      23.228  15.261  27.817  1.00  0.89           C  
ATOM   1331  CD2 LEU A  86      25.167  14.321  26.489  1.00  0.89           C  
ATOM   1332  H   LEU A  86      22.430  18.132  26.591  1.00  0.89           H  
ATOM   1333  HA  LEU A  86      24.954  18.200  28.214  1.00  0.89           H  
ATOM   1334 1HB  LEU A  86      24.120  16.719  25.701  1.00  0.89           H  
ATOM   1335 2HB  LEU A  86      25.808  16.882  26.163  1.00  0.89           H  
ATOM   1336  HG  LEU A  86      25.297  15.554  28.253  1.00  0.89           H  
ATOM   1337 1HD1 LEU A  86      23.169  14.343  28.375  1.00  0.89           H  
ATOM   1338 2HD1 LEU A  86      22.902  16.064  28.445  1.00  0.89           H  
ATOM   1339 3HD1 LEU A  86      22.579  15.201  26.947  1.00  0.89           H  
ATOM   1340 1HD2 LEU A  86      25.105  13.388  27.046  1.00  0.89           H  
ATOM   1341 2HD2 LEU A  86      24.544  14.252  25.596  1.00  0.89           H  
ATOM   1342 3HD2 LEU A  86      26.198  14.499  26.198  1.00  0.89           H  
ATOM   1343  N   ILE A  87      26.162  19.751  26.590  1.00  0.89           N  
ATOM   1344  CA  ILE A  87      26.681  20.819  25.753  1.00  0.89           C  
ATOM   1345  C   ILE A  87      27.685  20.250  24.772  1.00  0.89           C  
ATOM   1346  O   ILE A  87      28.573  19.489  25.166  1.00  0.89           O  
ATOM   1347  CB  ILE A  87      27.359  21.922  26.587  1.00  0.89           C  
ATOM   1348  CG1 ILE A  87      26.404  22.422  27.699  1.00  0.89           C  
ATOM   1349  CG2 ILE A  87      27.797  23.066  25.665  1.00  0.89           C  
ATOM   1350  CD1 ILE A  87      25.094  22.970  27.206  1.00  0.89           C  
ATOM   1351  H   ILE A  87      26.740  19.349  27.332  1.00  0.89           H  
ATOM   1352  HA  ILE A  87      25.864  21.266  25.184  1.00  0.89           H  
ATOM   1353  HB  ILE A  87      28.227  21.517  27.075  1.00  0.89           H  
ATOM   1354 1HG1 ILE A  87      26.195  21.594  28.379  1.00  0.89           H  
ATOM   1355 2HG1 ILE A  87      26.911  23.208  28.260  1.00  0.89           H  
ATOM   1356 1HG2 ILE A  87      28.290  23.840  26.247  1.00  0.89           H  
ATOM   1357 2HG2 ILE A  87      28.491  22.690  24.915  1.00  0.89           H  
ATOM   1358 3HG2 ILE A  87      26.921  23.487  25.165  1.00  0.89           H  
ATOM   1359 1HD1 ILE A  87      24.491  23.298  28.053  1.00  0.89           H  
ATOM   1360 2HD1 ILE A  87      25.276  23.814  26.542  1.00  0.89           H  
ATOM   1361 3HD1 ILE A  87      24.556  22.195  26.670  1.00  0.89           H  
ATOM   1362  N   LEU A  88      27.520  20.564  23.496  1.00  0.97           N  
ATOM   1363  CA  LEU A  88      28.453  20.097  22.486  1.00  0.97           C  
ATOM   1364  C   LEU A  88      29.405  21.185  22.050  1.00  0.97           C  
ATOM   1365  O   LEU A  88      28.994  22.218  21.532  1.00  0.97           O  
ATOM   1366  CB  LEU A  88      27.718  19.591  21.248  1.00  0.97           C  
ATOM   1367  CG  LEU A  88      28.613  19.182  20.081  1.00  0.97           C  
ATOM   1368  CD1 LEU A  88      29.451  18.000  20.473  1.00  0.97           C  
ATOM   1369  CD2 LEU A  88      27.754  18.869  18.887  1.00  0.97           C  
ATOM   1370  H   LEU A  88      26.752  21.176  23.220  1.00  0.97           H  
ATOM   1371  HA  LEU A  88      29.047  19.290  22.900  1.00  0.97           H  
ATOM   1372 1HB  LEU A  88      27.163  18.715  21.530  1.00  0.97           H  
ATOM   1373 2HB  LEU A  88      27.023  20.351  20.908  1.00  0.97           H  
ATOM   1374  HG  LEU A  88      29.292  20.003  19.838  1.00  0.97           H  
ATOM   1375 1HD1 LEU A  88      30.085  17.749  19.649  1.00  0.97           H  
ATOM   1376 2HD1 LEU A  88      30.062  18.258  21.333  1.00  0.97           H  
ATOM   1377 3HD1 LEU A  88      28.814  17.158  20.717  1.00  0.97           H  
ATOM   1378 1HD2 LEU A  88      28.377  18.577  18.040  1.00  0.97           H  
ATOM   1379 2HD2 LEU A  88      27.080  18.060  19.132  1.00  0.97           H  
ATOM   1380 3HD2 LEU A  88      27.168  19.747  18.612  1.00  0.97           H  
ATOM   1381  N   LEU A  89      30.680  20.929  22.262  1.00  1.13           N  
ATOM   1382  CA  LEU A  89      31.714  21.853  21.876  1.00  1.13           C  
ATOM   1383  C   LEU A  89      32.446  21.197  20.722  1.00  1.13           C  
ATOM   1384  O   LEU A  89      32.488  19.965  20.648  1.00  1.13           O  
ATOM   1385  CB  LEU A  89      32.643  22.100  23.062  1.00  1.13           C  
ATOM   1386  CG  LEU A  89      31.953  22.595  24.338  1.00  1.13           C  
ATOM   1387  CD1 LEU A  89      32.989  22.714  25.445  1.00  1.13           C  
ATOM   1388  CD2 LEU A  89      31.267  23.919  24.065  1.00  1.13           C  
ATOM   1389  H   LEU A  89      30.942  20.057  22.711  1.00  1.13           H  
ATOM   1390  HA  LEU A  89      31.278  22.788  21.546  1.00  1.13           H  
ATOM   1391 1HB  LEU A  89      33.135  21.174  23.306  1.00  1.13           H  
ATOM   1392 2HB  LEU A  89      33.398  22.831  22.772  1.00  1.13           H  
ATOM   1393  HG  LEU A  89      31.206  21.860  24.658  1.00  1.13           H  
ATOM   1394 1HD1 LEU A  89      32.503  23.050  26.360  1.00  1.13           H  
ATOM   1395 2HD1 LEU A  89      33.450  21.741  25.615  1.00  1.13           H  
ATOM   1396 3HD1 LEU A  89      33.753  23.432  25.156  1.00  1.13           H  
ATOM   1397 1HD2 LEU A  89      30.772  24.264  24.972  1.00  1.13           H  
ATOM   1398 2HD2 LEU A  89      32.006  24.654  23.750  1.00  1.13           H  
ATOM   1399 3HD2 LEU A  89      30.523  23.791  23.273  1.00  1.13           H  
ATOM   1400  N   LEU A  90      32.990  21.982  19.799  1.00  1.41           N  
ATOM   1401  CA  LEU A  90      33.741  21.353  18.722  1.00  1.41           C  
ATOM   1402  C   LEU A  90      35.230  21.600  18.824  1.00  1.41           C  
ATOM   1403  O   LEU A  90      35.665  22.685  19.223  1.00  1.41           O  
ATOM   1404  CB  LEU A  90      33.235  21.796  17.350  1.00  1.41           C  
ATOM   1405  CG  LEU A  90      31.764  21.515  17.073  1.00  1.41           C  
ATOM   1406  CD1 LEU A  90      31.436  21.976  15.673  1.00  1.41           C  
ATOM   1407  CD2 LEU A  90      31.500  20.056  17.263  1.00  1.41           C  
ATOM   1408  H   LEU A  90      32.917  22.988  19.862  1.00  1.41           H  
ATOM   1409  HA  LEU A  90      33.585  20.280  18.782  1.00  1.41           H  
ATOM   1410 1HB  LEU A  90      33.403  22.865  17.239  1.00  1.41           H  
ATOM   1411 2HB  LEU A  90      33.822  21.275  16.590  1.00  1.41           H  
ATOM   1412  HG  LEU A  90      31.144  22.072  17.759  1.00  1.41           H  
ATOM   1413 1HD1 LEU A  90      30.382  21.787  15.466  1.00  1.41           H  
ATOM   1414 2HD1 LEU A  90      31.641  23.039  15.578  1.00  1.41           H  
ATOM   1415 3HD1 LEU A  90      32.050  21.423  14.960  1.00  1.41           H  
ATOM   1416 1HD2 LEU A  90      30.449  19.845  17.064  1.00  1.41           H  
ATOM   1417 2HD2 LEU A  90      32.135  19.504  16.579  1.00  1.41           H  
ATOM   1418 3HD2 LEU A  90      31.735  19.760  18.272  1.00  1.41           H  
ATOM   1419  N   THR A  91      36.002  20.597  18.423  1.00  1.82           N  
ATOM   1420  CA  THR A  91      37.443  20.710  18.360  1.00  1.82           C  
ATOM   1421  C   THR A  91      37.835  20.811  16.906  1.00  1.82           C  
ATOM   1422  O   THR A  91      37.669  19.861  16.142  1.00  1.82           O  
ATOM   1423  CB  THR A  91      38.142  19.485  18.980  1.00  1.82           C  
ATOM   1424  OG1 THR A  91      37.771  19.359  20.359  1.00  1.82           O  
ATOM   1425  CG2 THR A  91      39.659  19.644  18.871  1.00  1.82           C  
ATOM   1426  H   THR A  91      35.553  19.728  18.137  1.00  1.82           H  
ATOM   1427  HA  THR A  91      37.763  21.615  18.874  1.00  1.82           H  
ATOM   1428  HB  THR A  91      37.831  18.584  18.445  1.00  1.82           H  
ATOM   1429  HG1 THR A  91      36.842  19.120  20.416  1.00  1.82           H  
ATOM   1430 1HG2 THR A  91      40.150  18.775  19.305  1.00  1.82           H  
ATOM   1431 2HG2 THR A  91      39.940  19.733  17.823  1.00  1.82           H  
ATOM   1432 3HG2 THR A  91      39.970  20.539  19.405  1.00  1.82           H  
ATOM   1433  N   LEU A  92      38.347  21.960  16.521  1.00  2.34           N  
ATOM   1434  CA  LEU A  92      38.675  22.173  15.130  1.00  2.34           C  
ATOM   1435  C   LEU A  92      40.185  22.290  14.977  1.00  2.34           C  
ATOM   1436  O   LEU A  92      40.829  23.055  15.708  1.00  2.34           O  
ATOM   1437  CB  LEU A  92      37.925  23.416  14.653  1.00  2.34           C  
ATOM   1438  CG  LEU A  92      36.364  23.351  14.903  1.00  2.34           C  
ATOM   1439  CD1 LEU A  92      35.730  24.651  14.465  1.00  2.34           C  
ATOM   1440  CD2 LEU A  92      35.745  22.154  14.160  1.00  2.34           C  
ATOM   1441  H   LEU A  92      38.471  22.701  17.194  1.00  2.34           H  
ATOM   1442  HA  LEU A  92      38.340  21.319  14.545  1.00  2.34           H  
ATOM   1443 1HB  LEU A  92      38.317  24.287  15.175  1.00  2.34           H  
ATOM   1444 2HB  LEU A  92      38.097  23.543  13.582  1.00  2.34           H  
ATOM   1445  HG  LEU A  92      36.177  23.239  15.973  1.00  2.34           H  
ATOM   1446 1HD1 LEU A  92      34.658  24.616  14.661  1.00  2.34           H  
ATOM   1447 2HD1 LEU A  92      36.174  25.476  15.023  1.00  2.34           H  
ATOM   1448 3HD1 LEU A  92      35.900  24.800  13.399  1.00  2.34           H  
ATOM   1449 1HD2 LEU A  92      34.673  22.121  14.353  1.00  2.34           H  
ATOM   1450 2HD2 LEU A  92      35.916  22.261  13.090  1.00  2.34           H  
ATOM   1451 3HD2 LEU A  92      36.196  21.226  14.501  1.00  2.34           H  
ATOM   1452  N   ARG A  93      40.734  21.505  14.059  1.00  2.92           N  
ATOM   1453  CA  ARG A  93      42.166  21.452  13.806  1.00  2.92           C  
ATOM   1454  C   ARG A  93      42.432  21.381  12.310  1.00  2.92           C  
ATOM   1455  O   ARG A  93      41.966  22.239  11.562  1.00  2.92           O  
ATOM   1456  OXT ARG A  93      42.795  20.304  11.837  1.00  2.92           O  
ATOM   1457  CB  ARG A  93      42.795  20.240  14.499  1.00  2.92           C  
ATOM   1458  CG  ARG A  93      42.764  20.250  16.044  1.00  2.92           C  
ATOM   1459  CD  ARG A  93      43.690  21.278  16.601  1.00  2.92           C  
ATOM   1460  NE  ARG A  93      43.745  21.256  18.055  1.00  2.92           N  
ATOM   1461  CZ  ARG A  93      42.906  21.916  18.883  1.00  2.92           C  
ATOM   1462  NH1 ARG A  93      41.926  22.664  18.413  1.00  2.92           N  
ATOM   1463  NH2 ARG A  93      43.077  21.814  20.193  1.00  2.92           N  
ATOM   1464  H   ARG A  93      40.125  20.909  13.514  1.00  2.92           H  
ATOM   1465  HA  ARG A  93      42.626  22.360  14.199  1.00  2.92           H  
ATOM   1466 1HB  ARG A  93      42.285  19.334  14.174  1.00  2.92           H  
ATOM   1467 2HB  ARG A  93      43.838  20.152  14.196  1.00  2.92           H  
ATOM   1468 1HG  ARG A  93      41.764  20.458  16.402  1.00  2.92           H  
ATOM   1469 2HG  ARG A  93      43.079  19.276  16.419  1.00  2.92           H  
ATOM   1470 1HD  ARG A  93      44.695  21.103  16.222  1.00  2.92           H  
ATOM   1471 2HD  ARG A  93      43.354  22.268  16.290  1.00  2.92           H  
ATOM   1472  HE  ARG A  93      44.476  20.704  18.481  1.00  2.92           H  
ATOM   1473 1HH1 ARG A  93      41.764  22.765  17.397  1.00  2.92           H  
ATOM   1474 2HH1 ARG A  93      41.323  23.153  19.054  1.00  2.92           H  
ATOM   1475 1HH2 ARG A  93      43.828  21.246  20.562  1.00  2.92           H  
ATOM   1476 2HH2 ARG A  93      42.461  22.306  20.822  1.00  2.92           H  
TER    1477
ENDMDL

REMARK ID 695080 MODEL 5 N1
PFRMAT TS
TARGET N1
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   HIS A   1       0.077   0.525  -1.014  1.00 12.51           N  
ATOM      2  CA  HIS A   1       1.521   0.626  -1.196  1.00 12.51           C  
ATOM      3  C   HIS A   1       2.121   1.850  -0.507  1.00 12.51           C  
ATOM      4  O   HIS A   1       2.819   1.718   0.509  1.00 12.51           O  
ATOM      5  CB  HIS A   1       1.888   0.658  -2.687  1.00 12.51           C  
ATOM      6  CG  HIS A   1       3.380   0.728  -2.947  1.00 12.51           C  
ATOM      7  ND1 HIS A   1       4.220  -0.351  -2.760  1.00 12.51           N  
ATOM      8  CD2 HIS A   1       4.168   1.749  -3.372  1.00 12.51           C  
ATOM      9  CE1 HIS A   1       5.462   0.001  -3.062  1.00 12.51           C  
ATOM     10  NE2 HIS A   1       5.459   1.267  -3.437  1.00 12.51           N  
ATOM     11 1H   HIS A   1      -0.330   0.074  -1.822  1.00 12.51           H  
ATOM     12 2H   HIS A   1      -0.120  -0.026  -0.190  1.00 12.51           H  
ATOM     13 3H   HIS A   1      -0.318   1.446  -0.907  1.00 12.51           H  
ATOM     14  HA  HIS A   1       1.995  -0.253  -0.760  1.00 12.51           H  
ATOM     15 1HB  HIS A   1       1.505  -0.241  -3.170  1.00 12.51           H  
ATOM     16 2HB  HIS A   1       1.416   1.511  -3.168  1.00 12.51           H  
ATOM     17  HD1 HIS A   1       3.952  -1.260  -2.444  1.00 12.51           H  
ATOM     18  HD2 HIS A   1       3.954   2.785  -3.642  1.00 12.51           H  
ATOM     19  HE1 HIS A   1       6.276  -0.719  -2.979  1.00 12.51           H  
ATOM     20  N   SER A   2       1.832   3.045  -1.040  1.00 12.67           N  
ATOM     21  CA  SER A   2       2.450   4.273  -0.534  1.00 12.67           C  
ATOM     22  C   SER A   2       2.189   4.533   0.944  1.00 12.67           C  
ATOM     23  O   SER A   2       3.107   4.907   1.665  1.00 12.67           O  
ATOM     24  CB  SER A   2       1.964   5.460  -1.334  1.00 12.67           C  
ATOM     25  OG  SER A   2       2.391   5.387  -2.668  1.00 12.67           O  
ATOM     26  H   SER A   2       1.234   3.116  -1.851  1.00 12.67           H  
ATOM     27  HA  SER A   2       3.530   4.185  -0.674  1.00 12.67           H  
ATOM     28 1HB  SER A   2       0.877   5.515  -1.295  1.00 12.67           H  
ATOM     29 2HB  SER A   2       2.347   6.361  -0.883  1.00 12.67           H  
ATOM     30  HG  SER A   2       2.150   6.229  -3.069  1.00 12.67           H  
ATOM     31  N   LEU A   3       0.971   4.286   1.423  1.00 12.86           N  
ATOM     32  CA  LEU A   3       0.722   4.522   2.837  1.00 12.86           C  
ATOM     33  C   LEU A   3       1.604   3.650   3.711  1.00 12.86           C  
ATOM     34  O   LEU A   3       2.187   4.134   4.676  1.00 12.86           O  
ATOM     35  CB  LEU A   3      -0.734   4.305   3.216  1.00 12.86           C  
ATOM     36  CG  LEU A   3      -0.999   4.484   4.707  1.00 12.86           C  
ATOM     37  CD1 LEU A   3      -0.621   5.904   5.118  1.00 12.86           C  
ATOM     38  CD2 LEU A   3      -2.452   4.199   5.010  1.00 12.86           C  
ATOM     39  H   LEU A   3       0.233   3.971   0.814  1.00 12.86           H  
ATOM     40  HA  LEU A   3       0.967   5.555   3.055  1.00 12.86           H  
ATOM     41 1HB  LEU A   3      -1.352   5.017   2.671  1.00 12.86           H  
ATOM     42 2HB  LEU A   3      -1.030   3.295   2.937  1.00 12.86           H  
ATOM     43  HG  LEU A   3      -0.377   3.795   5.261  1.00 12.86           H  
ATOM     44 1HD1 LEU A   3      -0.793   6.030   6.187  1.00 12.86           H  
ATOM     45 2HD1 LEU A   3       0.431   6.076   4.899  1.00 12.86           H  
ATOM     46 3HD1 LEU A   3      -1.230   6.619   4.566  1.00 12.86           H  
ATOM     47 1HD2 LEU A   3      -2.630   4.321   6.078  1.00 12.86           H  
ATOM     48 2HD2 LEU A   3      -3.083   4.893   4.454  1.00 12.86           H  
ATOM     49 3HD2 LEU A   3      -2.689   3.177   4.716  1.00 12.86           H  
ATOM     50  N   GLY A   4       1.690   2.356   3.406  1.00 13.00           N  
ATOM     51  CA  GLY A   4       2.511   1.477   4.228  1.00 13.00           C  
ATOM     52  C   GLY A   4       3.960   1.957   4.220  1.00 13.00           C  
ATOM     53  O   GLY A   4       4.631   1.967   5.258  1.00 13.00           O  
ATOM     54  H   GLY A   4       1.209   1.993   2.600  1.00 13.00           H  
ATOM     55 1HA  GLY A   4       2.127   1.464   5.246  1.00 13.00           H  
ATOM     56 2HA  GLY A   4       2.455   0.460   3.842  1.00 13.00           H  
ATOM     57  N   LYS A   5       4.427   2.397   3.048  1.00 13.07           N  
ATOM     58  CA  LYS A   5       5.780   2.912   2.906  1.00 13.07           C  
ATOM     59  C   LYS A   5       5.985   4.119   3.824  1.00 13.07           C  
ATOM     60  O   LYS A   5       7.004   4.226   4.509  1.00 13.07           O  
ATOM     61  CB  LYS A   5       6.051   3.279   1.444  1.00 13.07           C  
ATOM     62  CG  LYS A   5       7.455   3.762   1.142  1.00 13.07           C  
ATOM     63  CD  LYS A   5       7.630   4.005  -0.358  1.00 13.07           C  
ATOM     64  CE  LYS A   5       9.031   4.508  -0.683  1.00 13.07           C  
ATOM     65  NZ  LYS A   5       9.219   4.718  -2.147  1.00 13.07           N  
ATOM     66  H   LYS A   5       3.826   2.352   2.223  1.00 13.07           H  
ATOM     67  HA  LYS A   5       6.482   2.136   3.207  1.00 13.07           H  
ATOM     68 1HB  LYS A   5       5.828   2.423   0.805  1.00 13.07           H  
ATOM     69 2HB  LYS A   5       5.380   4.077   1.151  1.00 13.07           H  
ATOM     70 1HG  LYS A   5       7.635   4.693   1.682  1.00 13.07           H  
ATOM     71 2HG  LYS A   5       8.179   3.019   1.475  1.00 13.07           H  
ATOM     72 1HD  LYS A   5       7.446   3.074  -0.903  1.00 13.07           H  
ATOM     73 2HD  LYS A   5       6.899   4.745  -0.688  1.00 13.07           H  
ATOM     74 1HE  LYS A   5       9.200   5.452  -0.166  1.00 13.07           H  
ATOM     75 2HE  LYS A   5       9.762   3.779  -0.334  1.00 13.07           H  
ATOM     76 1HZ  LYS A   5      10.157   5.049  -2.323  1.00 13.07           H  
ATOM     77 2HZ  LYS A   5       9.073   3.841  -2.632  1.00 13.07           H  
ATOM     78 3HZ  LYS A   5       8.553   5.399  -2.480  1.00 13.07           H  
ATOM     79  N   TRP A   6       4.999   5.016   3.857  1.00 13.01           N  
ATOM     80  CA  TRP A   6       5.066   6.205   4.696  1.00 13.01           C  
ATOM     81  C   TRP A   6       5.039   5.841   6.182  1.00 13.01           C  
ATOM     82  O   TRP A   6       5.815   6.369   6.979  1.00 13.01           O  
ATOM     83  CB  TRP A   6       3.885   7.119   4.376  1.00 13.01           C  
ATOM     84  CG  TRP A   6       3.948   7.682   2.993  1.00 13.01           C  
ATOM     85  CD1 TRP A   6       5.064   7.846   2.230  1.00 13.01           C  
ATOM     86  CD2 TRP A   6       2.838   8.133   2.180  1.00 13.01           C  
ATOM     87  NE1 TRP A   6       4.728   8.374   1.009  1.00 13.01           N  
ATOM     88  CE2 TRP A   6       3.370   8.553   0.961  1.00 13.01           C  
ATOM     89  CE3 TRP A   6       1.457   8.210   2.387  1.00 13.01           C  
ATOM     90  CZ2 TRP A   6       2.569   9.046  -0.056  1.00 13.01           C  
ATOM     91  CZ3 TRP A   6       0.654   8.695   1.370  1.00 13.01           C  
ATOM     92  CH2 TRP A   6       1.196   9.104   0.178  1.00 13.01           C  
ATOM     93  H   TRP A   6       4.186   4.877   3.256  1.00 13.01           H  
ATOM     94  HA  TRP A   6       5.996   6.728   4.480  1.00 13.01           H  
ATOM     95 1HB  TRP A   6       2.957   6.564   4.479  1.00 13.01           H  
ATOM     96 2HB  TRP A   6       3.856   7.941   5.087  1.00 13.01           H  
ATOM     97  HD1 TRP A   6       6.075   7.593   2.545  1.00 13.01           H  
ATOM     98  HE1 TRP A   6       5.375   8.591   0.265  1.00 13.01           H  
ATOM     99  HE3 TRP A   6       1.023   7.891   3.330  1.00 13.01           H  
ATOM    100  HZ2 TRP A   6       2.981   9.374  -1.010  1.00 13.01           H  
ATOM    101  HZ3 TRP A   6      -0.421   8.746   1.542  1.00 13.01           H  
ATOM    102  HH2 TRP A   6       0.536   9.483  -0.603  1.00 13.01           H  
ATOM    103  N   LEU A   7       4.190   4.887   6.554  1.00 12.80           N  
ATOM    104  CA  LEU A   7       4.064   4.468   7.947  1.00 12.80           C  
ATOM    105  C   LEU A   7       5.361   3.824   8.433  1.00 12.80           C  
ATOM    106  O   LEU A   7       5.747   3.961   9.596  1.00 12.80           O  
ATOM    107  CB  LEU A   7       2.885   3.503   8.100  1.00 12.80           C  
ATOM    108  CG  LEU A   7       1.490   4.128   7.877  1.00 12.80           C  
ATOM    109  CD1 LEU A   7       0.444   3.034   7.899  1.00 12.80           C  
ATOM    110  CD2 LEU A   7       1.219   5.166   8.934  1.00 12.80           C  
ATOM    111  H   LEU A   7       3.580   4.468   5.853  1.00 12.80           H  
ATOM    112  HA  LEU A   7       3.870   5.350   8.555  1.00 12.80           H  
ATOM    113 1HB  LEU A   7       3.006   2.702   7.371  1.00 12.80           H  
ATOM    114 2HB  LEU A   7       2.910   3.071   9.097  1.00 12.80           H  
ATOM    115  HG  LEU A   7       1.461   4.604   6.912  1.00 12.80           H  
ATOM    116 1HD1 LEU A   7      -0.539   3.470   7.728  1.00 12.80           H  
ATOM    117 2HD1 LEU A   7       0.662   2.313   7.114  1.00 12.80           H  
ATOM    118 3HD1 LEU A   7       0.457   2.537   8.865  1.00 12.80           H  
ATOM    119 1HD2 LEU A   7       0.237   5.607   8.762  1.00 12.80           H  
ATOM    120 2HD2 LEU A   7       1.242   4.700   9.919  1.00 12.80           H  
ATOM    121 3HD2 LEU A   7       1.982   5.943   8.881  1.00 12.80           H  
ATOM    122  N   GLY A   8       6.063   3.165   7.517  1.00 12.40           N  
ATOM    123  CA  GLY A   8       7.326   2.504   7.793  1.00 12.40           C  
ATOM    124  C   GLY A   8       8.517   3.468   7.757  1.00 12.40           C  
ATOM    125  O   GLY A   8       9.657   3.047   7.925  1.00 12.40           O  
ATOM    126  H   GLY A   8       5.675   3.068   6.578  1.00 12.40           H  
ATOM    127 1HA  GLY A   8       7.279   2.018   8.769  1.00 12.40           H  
ATOM    128 2HA  GLY A   8       7.477   1.716   7.056  1.00 12.40           H  
ATOM    129  N   HIS A   9       8.272   4.767   7.558  1.00 11.84           N  
ATOM    130  CA  HIS A   9       9.342   5.757   7.494  1.00 11.84           C  
ATOM    131  C   HIS A   9      10.403   5.603   8.614  1.00 11.84           C  
ATOM    132  O   HIS A   9      11.591   5.595   8.297  1.00 11.84           O  
ATOM    133  CB  HIS A   9       8.777   7.193   7.428  1.00 11.84           C  
ATOM    134  CG  HIS A   9       9.806   8.258   7.303  1.00 11.84           C  
ATOM    135  ND1 HIS A   9      10.435   8.537   6.105  1.00 11.84           N  
ATOM    136  CD2 HIS A   9      10.321   9.114   8.212  1.00 11.84           C  
ATOM    137  CE1 HIS A   9      11.290   9.526   6.275  1.00 11.84           C  
ATOM    138  NE2 HIS A   9      11.254   9.902   7.552  1.00 11.84           N  
ATOM    139  H   HIS A   9       7.317   5.098   7.424  1.00 11.84           H  
ATOM    140  HA  HIS A   9       9.877   5.612   6.556  1.00 11.84           H  
ATOM    141 1HB  HIS A   9       8.146   7.267   6.542  1.00 11.84           H  
ATOM    142 2HB  HIS A   9       8.149   7.428   8.260  1.00 11.84           H  
ATOM    143  HD1 HIS A   9      10.266   8.073   5.233  1.00 11.84           H  
ATOM    144  HD2 HIS A   9      10.130   9.260   9.277  1.00 11.84           H  
ATOM    145  HE1 HIS A   9      11.884   9.892   5.436  1.00 11.84           H  
ATOM    146  N   PRO A  10      10.052   5.460   9.924  1.00 11.13           N  
ATOM    147  CA  PRO A  10      10.982   5.341  11.044  1.00 11.13           C  
ATOM    148  C   PRO A  10      11.960   4.165  10.913  1.00 11.13           C  
ATOM    149  O   PRO A  10      13.031   4.172  11.532  1.00 11.13           O  
ATOM    150  CB  PRO A  10      10.050   5.135  12.247  1.00 11.13           C  
ATOM    151  CG  PRO A  10       8.742   5.744  11.829  1.00 11.13           C  
ATOM    152  CD  PRO A  10       8.626   5.409  10.375  1.00 11.13           C  
ATOM    153  HA  PRO A  10      11.536   6.287  11.143  1.00 11.13           H  
ATOM    154 1HB  PRO A  10       9.965   4.057  12.464  1.00 11.13           H  
ATOM    155 2HB  PRO A  10      10.479   5.611  13.143  1.00 11.13           H  
ATOM    156 1HG  PRO A  10       7.918   5.319  12.422  1.00 11.13           H  
ATOM    157 2HG  PRO A  10       8.744   6.827  12.018  1.00 11.13           H  
ATOM    158 1HD  PRO A  10       8.233   4.389  10.305  1.00 11.13           H  
ATOM    159 2HD  PRO A  10       7.983   6.122   9.904  1.00 11.13           H  
ATOM    160  N   ASP A  11      11.640   3.176  10.066  1.00 10.32           N  
ATOM    161  CA  ASP A  11      12.487   2.000   9.888  1.00 10.32           C  
ATOM    162  C   ASP A  11      13.718   2.341   9.053  1.00 10.32           C  
ATOM    163  O   ASP A  11      14.577   1.498   8.819  1.00 10.32           O  
ATOM    164  CB  ASP A  11      11.702   0.857   9.246  1.00 10.32           C  
ATOM    165  CG  ASP A  11      10.630   0.268  10.180  1.00 10.32           C  
ATOM    166  OD1 ASP A  11      10.785   0.354  11.381  1.00 10.32           O  
ATOM    167  OD2 ASP A  11       9.661  -0.252   9.681  1.00 10.32           O  
ATOM    168  H   ASP A  11      10.790   3.215   9.506  1.00 10.32           H  
ATOM    169  HA  ASP A  11      12.829   1.668  10.870  1.00 10.32           H  
ATOM    170 1HB  ASP A  11      11.225   1.207   8.336  1.00 10.32           H  
ATOM    171 2HB  ASP A  11      12.391   0.061   8.965  1.00 10.32           H  
ATOM    172  N   LYS A  12      13.802   3.594   8.599  1.00  9.46           N  
ATOM    173  CA  LYS A  12      14.975   4.109   7.912  1.00  9.46           C  
ATOM    174  C   LYS A  12      16.204   4.108   8.840  1.00  9.46           C  
ATOM    175  O   LYS A  12      17.333   4.185   8.363  1.00  9.46           O  
ATOM    176  CB  LYS A  12      14.720   5.537   7.431  1.00  9.46           C  
ATOM    177  CG  LYS A  12      14.618   6.551   8.570  1.00  9.46           C  
ATOM    178  CD  LYS A  12      14.272   7.930   8.075  1.00  9.46           C  
ATOM    179  CE  LYS A  12      14.212   8.928   9.230  1.00  9.46           C  
ATOM    180  NZ  LYS A  12      13.823  10.298   8.773  1.00  9.46           N  
ATOM    181  H   LYS A  12      13.025   4.238   8.748  1.00  9.46           H  
ATOM    182  HA  LYS A  12      15.190   3.468   7.058  1.00  9.46           H  
ATOM    183 1HB  LYS A  12      15.521   5.850   6.765  1.00  9.46           H  
ATOM    184 2HB  LYS A  12      13.785   5.571   6.868  1.00  9.46           H  
ATOM    185 1HG  LYS A  12      13.860   6.225   9.284  1.00  9.46           H  
ATOM    186 2HG  LYS A  12      15.570   6.606   9.078  1.00  9.46           H  
ATOM    187 1HD  LYS A  12      15.006   8.258   7.342  1.00  9.46           H  
ATOM    188 2HD  LYS A  12      13.298   7.884   7.595  1.00  9.46           H  
ATOM    189 1HE  LYS A  12      13.480   8.579   9.958  1.00  9.46           H  
ATOM    190 2HE  LYS A  12      15.189   8.979   9.707  1.00  9.46           H  
ATOM    191 1HZ  LYS A  12      13.786  10.927   9.558  1.00  9.46           H  
ATOM    192 2HZ  LYS A  12      14.491  10.639   8.100  1.00  9.46           H  
ATOM    193 3HZ  LYS A  12      12.886  10.242   8.331  1.00  9.46           H  
ATOM    194  N   PHE A  13      15.982   4.054  10.169  1.00  8.55           N  
ATOM    195  CA  PHE A  13      17.058   4.065  11.168  1.00  8.55           C  
ATOM    196  C   PHE A  13      17.923   5.323  11.178  1.00  8.55           C  
ATOM    197  O   PHE A  13      19.139   5.240  11.065  1.00  8.55           O  
ATOM    198  CB  PHE A  13      17.981   2.843  11.055  1.00  8.55           C  
ATOM    199  CG  PHE A  13      17.277   1.532  11.211  1.00  8.55           C  
ATOM    200  CD1 PHE A  13      17.117   0.682  10.140  1.00  8.55           C  
ATOM    201  CD2 PHE A  13      16.751   1.157  12.438  1.00  8.55           C  
ATOM    202  CE1 PHE A  13      16.451  -0.523  10.285  1.00  8.55           C  
ATOM    203  CE2 PHE A  13      16.084  -0.042  12.587  1.00  8.55           C  
ATOM    204  CZ  PHE A  13      15.935  -0.884  11.508  1.00  8.55           C  
ATOM    205  H   PHE A  13      15.017   3.996  10.503  1.00  8.55           H  
ATOM    206  HA  PHE A  13      16.579   4.000  12.147  1.00  8.55           H  
ATOM    207 1HB  PHE A  13      18.494   2.844  10.094  1.00  8.55           H  
ATOM    208 2HB  PHE A  13      18.751   2.907  11.827  1.00  8.55           H  
ATOM    209  HD1 PHE A  13      17.517   0.971   9.167  1.00  8.55           H  
ATOM    210  HD2 PHE A  13      16.864   1.825  13.292  1.00  8.55           H  
ATOM    211  HE1 PHE A  13      16.331  -1.181   9.426  1.00  8.55           H  
ATOM    212  HE2 PHE A  13      15.674  -0.322  13.557  1.00  8.55           H  
ATOM    213  HZ  PHE A  13      15.408  -1.829  11.621  1.00  8.55           H  
ATOM    214  N   GLY A  14      17.298   6.494  11.328  1.00  7.50           N  
ATOM    215  CA  GLY A  14      18.022   7.773  11.392  1.00  7.50           C  
ATOM    216  C   GLY A  14      18.502   8.090  12.823  1.00  7.50           C  
ATOM    217  O   GLY A  14      19.051   9.160  13.092  1.00  7.50           O  
ATOM    218  H   GLY A  14      16.292   6.495  11.404  1.00  7.50           H  
ATOM    219 1HA  GLY A  14      18.881   7.735  10.720  1.00  7.50           H  
ATOM    220 2HA  GLY A  14      17.376   8.573  11.038  1.00  7.50           H  
ATOM    221  N   SER A  15      18.235   7.154  13.729  1.00  6.26           N  
ATOM    222  CA  SER A  15      18.565   7.204  15.147  1.00  6.26           C  
ATOM    223  C   SER A  15      20.007   6.795  15.312  1.00  6.26           C  
ATOM    224  O   SER A  15      20.708   6.553  14.331  1.00  6.26           O  
ATOM    225  CB  SER A  15      17.724   6.233  15.958  1.00  6.26           C  
ATOM    226  OG  SER A  15      18.154   4.892  15.762  1.00  6.26           O  
ATOM    227  H   SER A  15      17.776   6.326  13.392  1.00  6.26           H  
ATOM    228  HA  SER A  15      18.434   8.223  15.516  1.00  6.26           H  
ATOM    229 1HB  SER A  15      17.782   6.489  17.013  1.00  6.26           H  
ATOM    230 2HB  SER A  15      16.683   6.327  15.659  1.00  6.26           H  
ATOM    231  HG  SER A  15      17.554   4.348  16.293  1.00  6.26           H  
ATOM    232  N   GLY A  16      20.449   6.657  16.556  1.00  4.93           N  
ATOM    233  CA  GLY A  16      21.818   6.242  16.853  1.00  4.93           C  
ATOM    234  C   GLY A  16      22.179   4.872  16.232  1.00  4.93           C  
ATOM    235  O   GLY A  16      23.352   4.508  16.188  1.00  4.93           O  
ATOM    236  H   GLY A  16      19.824   6.861  17.321  1.00  4.93           H  
ATOM    237 1HA  GLY A  16      22.507   7.000  16.481  1.00  4.93           H  
ATOM    238 2HA  GLY A  16      21.953   6.198  17.933  1.00  4.93           H  
ATOM    239  N   GLY A  17      21.172   4.110  15.757  1.00  3.65           N  
ATOM    240  CA  GLY A  17      21.404   2.820  15.107  1.00  3.65           C  
ATOM    241  C   GLY A  17      21.831   2.969  13.630  1.00  3.65           C  
ATOM    242  O   GLY A  17      22.109   1.972  12.959  1.00  3.65           O  
ATOM    243  H   GLY A  17      20.212   4.447  15.823  1.00  3.65           H  
ATOM    244 1HA  GLY A  17      22.172   2.274  15.654  1.00  3.65           H  
ATOM    245 2HA  GLY A  17      20.492   2.226  15.161  1.00  3.65           H  
ATOM    246  N   SER A  18      21.881   4.212  13.138  1.00  2.59           N  
ATOM    247  CA  SER A  18      22.272   4.561  11.768  1.00  2.59           C  
ATOM    248  C   SER A  18      23.675   4.111  11.433  1.00  2.59           C  
ATOM    249  O   SER A  18      24.565   4.140  12.291  1.00  2.59           O  
ATOM    250  CB  SER A  18      22.253   6.067  11.574  1.00  2.59           C  
ATOM    251  OG  SER A  18      22.761   6.430  10.296  1.00  2.59           O  
ATOM    252  H   SER A  18      21.611   4.985  13.744  1.00  2.59           H  
ATOM    253  HA  SER A  18      21.572   4.091  11.073  1.00  2.59           H  
ATOM    254 1HB  SER A  18      21.240   6.440  11.688  1.00  2.59           H  
ATOM    255 2HB  SER A  18      22.855   6.532  12.353  1.00  2.59           H  
ATOM    256  HG  SER A  18      23.696   6.063  10.232  1.00  2.59           H  
ATOM    257  N   GLY A  19      23.906   3.709  10.185  1.00  1.82           N  
ATOM    258  CA  GLY A  19      25.256   3.382   9.801  1.00  1.82           C  
ATOM    259  C   GLY A  19      25.969   4.690   9.500  1.00  1.82           C  
ATOM    260  O   GLY A  19      25.418   5.778   9.735  1.00  1.82           O  
ATOM    261  H   GLY A  19      23.170   3.641   9.472  1.00  1.82           H  
ATOM    262 1HA  GLY A  19      25.763   2.844  10.602  1.00  1.82           H  
ATOM    263 2HA  GLY A  19      25.252   2.744   8.917  1.00  1.82           H  
ATOM    264  N   MET A  20      27.171   4.563   8.967  1.00  1.31           N  
ATOM    265  CA  MET A  20      28.088   5.628   8.612  1.00  1.31           C  
ATOM    266  C   MET A  20      27.984   5.868   7.128  1.00  1.31           C  
ATOM    267  O   MET A  20      27.850   4.917   6.372  1.00  1.31           O  
ATOM    268  CB  MET A  20      29.513   5.166   8.977  1.00  1.31           C  
ATOM    269  CG  MET A  20      30.631   6.105   8.678  1.00  1.31           C  
ATOM    270  SD  MET A  20      32.267   5.464   9.231  1.00  1.31           S  
ATOM    271  CE  MET A  20      32.644   4.106   8.103  1.00  1.31           C  
ATOM    272  H   MET A  20      27.501   3.626   8.780  1.00  1.31           H  
ATOM    273  HA  MET A  20      27.817   6.540   9.143  1.00  1.31           H  
ATOM    274 1HB  MET A  20      29.554   4.941  10.039  1.00  1.31           H  
ATOM    275 2HB  MET A  20      29.737   4.247   8.451  1.00  1.31           H  
ATOM    276 1HG  MET A  20      30.676   6.296   7.603  1.00  1.31           H  
ATOM    277 2HG  MET A  20      30.437   7.036   9.184  1.00  1.31           H  
ATOM    278 1HE  MET A  20      33.618   3.680   8.361  1.00  1.31           H  
ATOM    279 2HE  MET A  20      31.880   3.336   8.189  1.00  1.31           H  
ATOM    280 3HE  MET A  20      32.677   4.479   7.082  1.00  1.31           H  
ATOM    281  N   GLN A  21      27.962   7.112   6.682  1.00  1.01           N  
ATOM    282  CA  GLN A  21      27.955   7.271   5.237  1.00  1.01           C  
ATOM    283  C   GLN A  21      29.334   7.584   4.728  1.00  1.01           C  
ATOM    284  O   GLN A  21      30.049   8.381   5.341  1.00  1.01           O  
ATOM    285  CB  GLN A  21      26.981   8.351   4.768  1.00  1.01           C  
ATOM    286  CG  GLN A  21      25.524   8.013   5.011  1.00  1.01           C  
ATOM    287  CD  GLN A  21      24.584   9.064   4.452  1.00  1.01           C  
ATOM    288  OE1 GLN A  21      24.917  10.252   4.380  1.00  1.01           O  
ATOM    289  NE2 GLN A  21      23.397   8.628   4.042  1.00  1.01           N  
ATOM    290  H   GLN A  21      28.004   7.902   7.307  1.00  1.01           H  
ATOM    291  HA  GLN A  21      27.642   6.340   4.784  1.00  1.01           H  
ATOM    292 1HB  GLN A  21      27.206   9.290   5.272  1.00  1.01           H  
ATOM    293 2HB  GLN A  21      27.122   8.513   3.703  1.00  1.01           H  
ATOM    294 1HG  GLN A  21      25.308   7.062   4.516  1.00  1.01           H  
ATOM    295 2HG  GLN A  21      25.350   7.923   6.083  1.00  1.01           H  
ATOM    296 1HE2 GLN A  21      22.731   9.272   3.660  1.00  1.01           H  
ATOM    297 2HE2 GLN A  21      23.168   7.656   4.115  1.00  1.01           H  
ATOM    298  N   ILE A  22      29.674   6.979   3.596  1.00  0.86           N  
ATOM    299  CA  ILE A  22      30.923   7.259   2.896  1.00  0.86           C  
ATOM    300  C   ILE A  22      30.580   7.554   1.454  1.00  0.86           C  
ATOM    301  O   ILE A  22      29.499   7.192   0.977  1.00  0.86           O  
ATOM    302  CB  ILE A  22      31.942   6.091   2.958  1.00  0.86           C  
ATOM    303  CG1 ILE A  22      31.371   4.831   2.253  1.00  0.86           C  
ATOM    304  CG2 ILE A  22      32.332   5.799   4.421  1.00  0.86           C  
ATOM    305  CD1 ILE A  22      32.389   3.690   2.083  1.00  0.86           C  
ATOM    306  H   ILE A  22      29.010   6.305   3.206  1.00  0.86           H  
ATOM    307  HA  ILE A  22      31.392   8.146   3.322  1.00  0.86           H  
ATOM    308  HB  ILE A  22      32.843   6.381   2.409  1.00  0.86           H  
ATOM    309 1HG1 ILE A  22      30.518   4.468   2.823  1.00  0.86           H  
ATOM    310 2HG1 ILE A  22      31.022   5.122   1.260  1.00  0.86           H  
ATOM    311 1HG2 ILE A  22      33.062   4.994   4.451  1.00  0.86           H  
ATOM    312 2HG2 ILE A  22      32.762   6.699   4.870  1.00  0.86           H  
ATOM    313 3HG2 ILE A  22      31.451   5.511   4.983  1.00  0.86           H  
ATOM    314 1HD1 ILE A  22      31.918   2.854   1.574  1.00  0.86           H  
ATOM    315 2HD1 ILE A  22      33.222   4.041   1.492  1.00  0.86           H  
ATOM    316 3HD1 ILE A  22      32.749   3.365   3.055  1.00  0.86           H  
ATOM    317  N   PHE A  23      31.500   8.170   0.740  1.00  0.81           N  
ATOM    318  CA  PHE A  23      31.236   8.431  -0.659  1.00  0.81           C  
ATOM    319  C   PHE A  23      32.218   7.677  -1.524  1.00  0.81           C  
ATOM    320  O   PHE A  23      33.382   7.523  -1.151  1.00  0.81           O  
ATOM    321  CB  PHE A  23      31.358   9.926  -0.946  1.00  0.81           C  
ATOM    322  CG  PHE A  23      30.392  10.767  -0.202  1.00  0.81           C  
ATOM    323  CD1 PHE A  23      30.704  11.221   1.065  1.00  0.81           C  
ATOM    324  CD2 PHE A  23      29.177  11.112  -0.745  1.00  0.81           C  
ATOM    325  CE1 PHE A  23      29.814  12.010   1.760  1.00  0.81           C  
ATOM    326  CE2 PHE A  23      28.288  11.901  -0.045  1.00  0.81           C  
ATOM    327  CZ  PHE A  23      28.610  12.348   1.210  1.00  0.81           C  
ATOM    328  H   PHE A  23      32.379   8.464   1.170  1.00  0.81           H  
ATOM    329  HA  PHE A  23      30.231   8.099  -0.909  1.00  0.81           H  
ATOM    330 1HB  PHE A  23      32.363  10.260  -0.692  1.00  0.81           H  
ATOM    331 2HB  PHE A  23      31.222  10.096  -1.997  1.00  0.81           H  
ATOM    332  HD1 PHE A  23      31.671  10.956   1.510  1.00  0.81           H  
ATOM    333  HD2 PHE A  23      28.921  10.756  -1.736  1.00  0.81           H  
ATOM    334  HE1 PHE A  23      30.066  12.373   2.743  1.00  0.81           H  
ATOM    335  HE2 PHE A  23      27.328  12.171  -0.489  1.00  0.81           H  
ATOM    336  HZ  PHE A  23      27.911  12.974   1.766  1.00  0.81           H  
ATOM    337  N   VAL A  24      31.748   7.220  -2.671  1.00  0.84           N  
ATOM    338  CA  VAL A  24      32.615   6.575  -3.633  1.00  0.84           C  
ATOM    339  C   VAL A  24      32.584   7.323  -4.958  1.00  0.84           C  
ATOM    340  O   VAL A  24      31.518   7.535  -5.549  1.00  0.84           O  
ATOM    341  CB  VAL A  24      32.213   5.096  -3.831  1.00  0.84           C  
ATOM    342  CG1 VAL A  24      33.122   4.460  -4.891  1.00  0.84           C  
ATOM    343  CG2 VAL A  24      32.349   4.332  -2.492  1.00  0.84           C  
ATOM    344  H   VAL A  24      30.758   7.327  -2.880  1.00  0.84           H  
ATOM    345  HA  VAL A  24      33.632   6.595  -3.251  1.00  0.84           H  
ATOM    346  HB  VAL A  24      31.181   5.041  -4.188  1.00  0.84           H  
ATOM    347 1HG1 VAL A  24      32.838   3.422  -5.038  1.00  0.84           H  
ATOM    348 2HG1 VAL A  24      33.019   4.997  -5.836  1.00  0.84           H  
ATOM    349 3HG1 VAL A  24      34.163   4.512  -4.556  1.00  0.84           H  
ATOM    350 1HG2 VAL A  24      32.074   3.298  -2.641  1.00  0.84           H  
ATOM    351 2HG2 VAL A  24      33.374   4.383  -2.150  1.00  0.84           H  
ATOM    352 3HG2 VAL A  24      31.694   4.776  -1.741  1.00  0.84           H  
ATOM    353  N   ASP A  25      33.760   7.742  -5.409  1.00  0.94           N  
ATOM    354  CA  ASP A  25      33.868   8.470  -6.664  1.00  0.94           C  
ATOM    355  C   ASP A  25      34.189   7.508  -7.790  1.00  0.94           C  
ATOM    356  O   ASP A  25      35.176   6.771  -7.746  1.00  0.94           O  
ATOM    357  CB  ASP A  25      34.900   9.584  -6.575  1.00  0.94           C  
ATOM    358  CG  ASP A  25      34.455  10.729  -5.653  1.00  0.94           C  
ATOM    359  OD1 ASP A  25      33.280  10.816  -5.361  1.00  0.94           O  
ATOM    360  OD2 ASP A  25      35.286  11.507  -5.258  1.00  0.94           O  
ATOM    361  H   ASP A  25      34.598   7.537  -4.860  1.00  0.94           H  
ATOM    362  HA  ASP A  25      32.905   8.930  -6.889  1.00  0.94           H  
ATOM    363 1HB  ASP A  25      35.824   9.175  -6.213  1.00  0.94           H  
ATOM    364 2HB  ASP A  25      35.086   9.985  -7.571  1.00  0.94           H  
ATOM    365  N   THR A  26      33.297   7.452  -8.759  1.00  1.08           N  
ATOM    366  CA  THR A  26      33.397   6.495  -9.845  1.00  1.08           C  
ATOM    367  C   THR A  26      34.210   6.982 -11.037  1.00  1.08           C  
ATOM    368  O   THR A  26      34.481   8.176 -11.192  1.00  1.08           O  
ATOM    369  CB  THR A  26      31.990   6.132 -10.289  1.00  1.08           C  
ATOM    370  OG1 THR A  26      31.368   7.297 -10.827  1.00  1.08           O  
ATOM    371  CG2 THR A  26      31.188   5.684  -9.069  1.00  1.08           C  
ATOM    372  H   THR A  26      32.499   8.091  -8.742  1.00  1.08           H  
ATOM    373  HA  THR A  26      33.879   5.595  -9.464  1.00  1.08           H  
ATOM    374  HB  THR A  26      32.018   5.341 -11.038  1.00  1.08           H  
ATOM    375  HG1 THR A  26      31.164   7.896 -10.064  1.00  1.08           H  
ATOM    376 1HG2 THR A  26      30.171   5.437  -9.368  1.00  1.08           H  
ATOM    377 2HG2 THR A  26      31.661   4.812  -8.628  1.00  1.08           H  
ATOM    378 3HG2 THR A  26      31.161   6.489  -8.329  1.00  1.08           H  
ATOM    379  N   VAL A  27      34.508   6.055 -11.946  1.00  1.22           N  
ATOM    380  CA  VAL A  27      35.257   6.336 -13.172  1.00  1.22           C  
ATOM    381  C   VAL A  27      34.504   7.244 -14.156  1.00  1.22           C  
ATOM    382  O   VAL A  27      35.089   7.774 -15.098  1.00  1.22           O  
ATOM    383  CB  VAL A  27      35.627   5.017 -13.872  1.00  1.22           C  
ATOM    384  CG1 VAL A  27      36.499   4.160 -12.956  1.00  1.22           C  
ATOM    385  CG2 VAL A  27      34.361   4.267 -14.241  1.00  1.22           C  
ATOM    386  H   VAL A  27      34.238   5.099 -11.756  1.00  1.22           H  
ATOM    387  HA  VAL A  27      36.183   6.837 -12.885  1.00  1.22           H  
ATOM    388  HB  VAL A  27      36.201   5.239 -14.771  1.00  1.22           H  
ATOM    389 1HG1 VAL A  27      36.762   3.241 -13.471  1.00  1.22           H  
ATOM    390 2HG1 VAL A  27      37.406   4.707 -12.700  1.00  1.22           H  
ATOM    391 3HG1 VAL A  27      35.951   3.922 -12.042  1.00  1.22           H  
ATOM    392 1HG2 VAL A  27      34.633   3.348 -14.743  1.00  1.22           H  
ATOM    393 2HG2 VAL A  27      33.792   4.039 -13.338  1.00  1.22           H  
ATOM    394 3HG2 VAL A  27      33.759   4.873 -14.909  1.00  1.22           H  
ATOM    395  N   GLN A  28      33.200   7.412 -13.932  1.00  1.31           N  
ATOM    396  CA  GLN A  28      32.358   8.276 -14.751  1.00  1.31           C  
ATOM    397  C   GLN A  28      32.256   9.674 -14.139  1.00  1.31           C  
ATOM    398  O   GLN A  28      31.486  10.510 -14.614  1.00  1.31           O  
ATOM    399  CB  GLN A  28      30.953   7.685 -14.916  1.00  1.31           C  
ATOM    400  CG  GLN A  28      30.916   6.352 -15.661  1.00  1.31           C  
ATOM    401  CD  GLN A  28      29.491   5.790 -15.882  1.00  1.31           C  
ATOM    402  OE1 GLN A  28      28.454   6.376 -15.491  1.00  1.31           O  
ATOM    403  NE2 GLN A  28      29.442   4.625 -16.521  1.00  1.31           N  
ATOM    404  H   GLN A  28      32.785   6.933 -13.145  1.00  1.31           H  
ATOM    405  HA  GLN A  28      32.813   8.374 -15.735  1.00  1.31           H  
ATOM    406 1HB  GLN A  28      30.515   7.530 -13.926  1.00  1.31           H  
ATOM    407 2HB  GLN A  28      30.323   8.393 -15.446  1.00  1.31           H  
ATOM    408 1HG  GLN A  28      31.388   6.484 -16.636  1.00  1.31           H  
ATOM    409 2HG  GLN A  28      31.471   5.622 -15.079  1.00  1.31           H  
ATOM    410 1HE2 GLN A  28      28.561   4.186 -16.706  1.00  1.31           H  
ATOM    411 2HE2 GLN A  28      30.289   4.182 -16.819  1.00  1.31           H  
ATOM    412  N   TRP A  29      33.030   9.911 -13.073  1.00  1.35           N  
ATOM    413  CA  TRP A  29      33.073  11.162 -12.318  1.00  1.35           C  
ATOM    414  C   TRP A  29      31.755  11.476 -11.626  1.00  1.35           C  
ATOM    415  O   TRP A  29      31.401  12.635 -11.412  1.00  1.35           O  
ATOM    416  CB  TRP A  29      33.484  12.325 -13.219  1.00  1.35           C  
ATOM    417  CG  TRP A  29      34.802  12.090 -13.886  1.00  1.35           C  
ATOM    418  CD1 TRP A  29      35.011  11.751 -15.188  1.00  1.35           C  
ATOM    419  CD2 TRP A  29      36.108  12.166 -13.276  1.00  1.35           C  
ATOM    420  NE1 TRP A  29      36.356  11.614 -15.431  1.00  1.35           N  
ATOM    421  CE2 TRP A  29      37.042  11.864 -14.271  1.00  1.35           C  
ATOM    422  CE3 TRP A  29      36.555  12.458 -11.982  1.00  1.35           C  
ATOM    423  CZ2 TRP A  29      38.404  11.848 -14.018  1.00  1.35           C  
ATOM    424  CZ3 TRP A  29      37.921  12.442 -11.727  1.00  1.35           C  
ATOM    425  CH2 TRP A  29      38.821  12.145 -12.719  1.00  1.35           C  
ATOM    426  H   TRP A  29      33.637   9.171 -12.728  1.00  1.35           H  
ATOM    427  HA  TRP A  29      33.836  11.053 -11.546  1.00  1.35           H  
ATOM    428 1HB  TRP A  29      32.730  12.512 -13.978  1.00  1.35           H  
ATOM    429 2HB  TRP A  29      33.566  13.229 -12.619  1.00  1.35           H  
ATOM    430  HD1 TRP A  29      34.224  11.608 -15.928  1.00  1.35           H  
ATOM    431  HE1 TRP A  29      36.773  11.366 -16.317  1.00  1.35           H  
ATOM    432  HE3 TRP A  29      35.843  12.692 -11.192  1.00  1.35           H  
ATOM    433  HZ2 TRP A  29      39.135  11.613 -14.792  1.00  1.35           H  
ATOM    434  HZ3 TRP A  29      38.260  12.670 -10.716  1.00  1.35           H  
ATOM    435  HH2 TRP A  29      39.886  12.140 -12.484  1.00  1.35           H  
ATOM    436  N   LYS A  30      31.056  10.420 -11.241  1.00  1.31           N  
ATOM    437  CA  LYS A  30      29.813  10.507 -10.494  1.00  1.31           C  
ATOM    438  C   LYS A  30      30.095  10.056  -9.068  1.00  1.31           C  
ATOM    439  O   LYS A  30      30.982   9.219  -8.859  1.00  1.31           O  
ATOM    440  CB  LYS A  30      28.768   9.618 -11.155  1.00  1.31           C  
ATOM    441  CG  LYS A  30      28.413  10.059 -12.567  1.00  1.31           C  
ATOM    442  CD  LYS A  30      27.510   9.060 -13.249  1.00  1.31           C  
ATOM    443  CE  LYS A  30      27.191   9.484 -14.668  1.00  1.31           C  
ATOM    444  NZ  LYS A  30      26.456   8.426 -15.393  1.00  1.31           N  
ATOM    445  H   LYS A  30      31.416   9.509 -11.487  1.00  1.31           H  
ATOM    446  HA  LYS A  30      29.467  11.541 -10.475  1.00  1.31           H  
ATOM    447 1HB  LYS A  30      29.134   8.594 -11.210  1.00  1.31           H  
ATOM    448 2HB  LYS A  30      27.858   9.613 -10.554  1.00  1.31           H  
ATOM    449 1HG  LYS A  30      27.917  11.029 -12.534  1.00  1.31           H  
ATOM    450 2HG  LYS A  30      29.323  10.161 -13.155  1.00  1.31           H  
ATOM    451 1HD  LYS A  30      28.004   8.085 -13.282  1.00  1.31           H  
ATOM    452 2HD  LYS A  30      26.582   8.958 -12.690  1.00  1.31           H  
ATOM    453 1HE  LYS A  30      26.581  10.385 -14.642  1.00  1.31           H  
ATOM    454 2HE  LYS A  30      28.119   9.699 -15.200  1.00  1.31           H  
ATOM    455 1HZ  LYS A  30      26.259   8.727 -16.333  1.00  1.31           H  
ATOM    456 2HZ  LYS A  30      27.063   7.585 -15.420  1.00  1.31           H  
ATOM    457 3HZ  LYS A  30      25.593   8.213 -14.918  1.00  1.31           H  
ATOM    458  N   THR A  31      29.339  10.579  -8.101  1.00  1.24           N  
ATOM    459  CA  THR A  31      29.539  10.177  -6.706  1.00  1.24           C  
ATOM    460  C   THR A  31      28.346   9.409  -6.151  1.00  1.24           C  
ATOM    461  O   THR A  31      27.197   9.831  -6.293  1.00  1.24           O  
ATOM    462  CB  THR A  31      29.801  11.398  -5.798  1.00  1.24           C  
ATOM    463  OG1 THR A  31      30.984  12.083  -6.230  1.00  1.24           O  
ATOM    464  CG2 THR A  31      29.991  10.948  -4.365  1.00  1.24           C  
ATOM    465  H   THR A  31      28.630  11.262  -8.327  1.00  1.24           H  
ATOM    466  HA  THR A  31      30.410   9.525  -6.650  1.00  1.24           H  
ATOM    467  HB  THR A  31      28.958  12.081  -5.856  1.00  1.24           H  
ATOM    468  HG1 THR A  31      31.789  11.591  -5.918  1.00  1.24           H  
ATOM    469 1HG2 THR A  31      30.183  11.814  -3.736  1.00  1.24           H  
ATOM    470 2HG2 THR A  31      29.100  10.441  -4.016  1.00  1.24           H  
ATOM    471 3HG2 THR A  31      30.846  10.265  -4.322  1.00  1.24           H  
ATOM    472  N   ILE A  32      28.642   8.286  -5.506  1.00  1.16           N  
ATOM    473  CA  ILE A  32      27.644   7.435  -4.874  1.00  1.16           C  
ATOM    474  C   ILE A  32      27.803   7.396  -3.364  1.00  1.16           C  
ATOM    475  O   ILE A  32      28.913   7.240  -2.851  1.00  1.16           O  
ATOM    476  CB  ILE A  32      27.711   6.016  -5.442  1.00  1.16           C  
ATOM    477  CG1 ILE A  32      27.359   6.055  -6.918  1.00  1.16           C  
ATOM    478  CG2 ILE A  32      26.810   5.055  -4.668  1.00  1.16           C  
ATOM    479  CD1 ILE A  32      27.600   4.777  -7.605  1.00  1.16           C  
ATOM    480  H   ILE A  32      29.625   8.009  -5.464  1.00  1.16           H  
ATOM    481  HA  ILE A  32      26.658   7.839  -5.096  1.00  1.16           H  
ATOM    482  HB  ILE A  32      28.743   5.661  -5.372  1.00  1.16           H  
ATOM    483 1HG1 ILE A  32      26.307   6.317  -7.025  1.00  1.16           H  
ATOM    484 2HG1 ILE A  32      27.960   6.815  -7.413  1.00  1.16           H  
ATOM    485 1HG2 ILE A  32      26.908   4.062  -5.096  1.00  1.16           H  
ATOM    486 2HG2 ILE A  32      27.112   5.026  -3.624  1.00  1.16           H  
ATOM    487 3HG2 ILE A  32      25.773   5.381  -4.734  1.00  1.16           H  
ATOM    488 1HD1 ILE A  32      27.329   4.878  -8.653  1.00  1.16           H  
ATOM    489 2HD1 ILE A  32      28.659   4.513  -7.524  1.00  1.16           H  
ATOM    490 3HD1 ILE A  32      27.003   3.997  -7.152  1.00  1.16           H  
ATOM    491  N   THR A  33      26.700   7.575  -2.644  1.00  1.09           N  
ATOM    492  CA  THR A  33      26.773   7.532  -1.190  1.00  1.09           C  
ATOM    493  C   THR A  33      26.389   6.138  -0.708  1.00  1.09           C  
ATOM    494  O   THR A  33      25.344   5.606  -1.097  1.00  1.09           O  
ATOM    495  CB  THR A  33      25.825   8.550  -0.541  1.00  1.09           C  
ATOM    496  OG1 THR A  33      26.144   9.855  -0.996  1.00  1.09           O  
ATOM    497  CG2 THR A  33      26.026   8.522   0.982  1.00  1.09           C  
ATOM    498  H   THR A  33      25.813   7.721  -3.106  1.00  1.09           H  
ATOM    499  HA  THR A  33      27.792   7.741  -0.869  1.00  1.09           H  
ATOM    500  HB  THR A  33      24.792   8.316  -0.788  1.00  1.09           H  
ATOM    501  HG1 THR A  33      27.048  10.051  -0.747  1.00  1.09           H  
ATOM    502 1HG2 THR A  33      25.373   9.255   1.449  1.00  1.09           H  
ATOM    503 2HG2 THR A  33      25.793   7.533   1.371  1.00  1.09           H  
ATOM    504 3HG2 THR A  33      27.068   8.765   1.210  1.00  1.09           H  
ATOM    505  N   LEU A  34      27.246   5.541   0.109  1.00  1.05           N  
ATOM    506  CA  LEU A  34      26.981   4.213   0.641  1.00  1.05           C  
ATOM    507  C   LEU A  34      26.754   4.269   2.145  1.00  1.05           C  
ATOM    508  O   LEU A  34      27.434   5.022   2.843  1.00  1.05           O  
ATOM    509  CB  LEU A  34      28.166   3.280   0.371  1.00  1.05           C  
ATOM    510  CG  LEU A  34      28.600   3.094  -1.088  1.00  1.05           C  
ATOM    511  CD1 LEU A  34      29.801   2.193  -1.101  1.00  1.05           C  
ATOM    512  CD2 LEU A  34      27.467   2.503  -1.929  1.00  1.05           C  
ATOM    513  H   LEU A  34      28.090   6.045   0.381  1.00  1.05           H  
ATOM    514  HA  LEU A  34      26.086   3.811   0.168  1.00  1.05           H  
ATOM    515 1HB  LEU A  34      29.022   3.656   0.917  1.00  1.05           H  
ATOM    516 2HB  LEU A  34      27.920   2.294   0.767  1.00  1.05           H  
ATOM    517  HG  LEU A  34      28.893   4.062  -1.506  1.00  1.05           H  
ATOM    518 1HD1 LEU A  34      30.128   2.077  -2.111  1.00  1.05           H  
ATOM    519 2HD1 LEU A  34      30.594   2.640  -0.508  1.00  1.05           H  
ATOM    520 3HD1 LEU A  34      29.539   1.218  -0.686  1.00  1.05           H  
ATOM    521 1HD2 LEU A  34      27.807   2.376  -2.960  1.00  1.05           H  
ATOM    522 2HD2 LEU A  34      27.177   1.542  -1.531  1.00  1.05           H  
ATOM    523 3HD2 LEU A  34      26.608   3.175  -1.910  1.00  1.05           H  
ATOM    524  N   GLU A  35      25.839   3.441   2.660  1.00  1.03           N  
ATOM    525  CA  GLU A  35      25.684   3.340   4.113  1.00  1.03           C  
ATOM    526  C   GLU A  35      26.440   2.102   4.573  1.00  1.03           C  
ATOM    527  O   GLU A  35      26.122   0.967   4.181  1.00  1.03           O  
ATOM    528  CB  GLU A  35      24.222   3.291   4.557  1.00  1.03           C  
ATOM    529  CG  GLU A  35      24.056   3.258   6.103  1.00  1.03           C  
ATOM    530  CD  GLU A  35      22.612   3.241   6.566  1.00  1.03           C  
ATOM    531  OE1 GLU A  35      21.752   3.285   5.719  1.00  1.03           O  
ATOM    532  OE2 GLU A  35      22.366   3.208   7.768  1.00  1.03           O  
ATOM    533  H   GLU A  35      25.277   2.865   2.049  1.00  1.03           H  
ATOM    534  HA  GLU A  35      26.146   4.207   4.585  1.00  1.03           H  
ATOM    535 1HB  GLU A  35      23.697   4.168   4.181  1.00  1.03           H  
ATOM    536 2HB  GLU A  35      23.738   2.408   4.141  1.00  1.03           H  
ATOM    537 1HG  GLU A  35      24.561   2.373   6.490  1.00  1.03           H  
ATOM    538 2HG  GLU A  35      24.559   4.134   6.524  1.00  1.03           H  
ATOM    539  N   VAL A  36      27.475   2.348   5.347  1.00  1.00           N  
ATOM    540  CA  VAL A  36      28.425   1.346   5.775  1.00  1.00           C  
ATOM    541  C   VAL A  36      28.689   1.352   7.262  1.00  1.00           C  
ATOM    542  O   VAL A  36      28.337   2.287   7.974  1.00  1.00           O  
ATOM    543  CB  VAL A  36      29.757   1.573   5.037  1.00  1.00           C  
ATOM    544  CG1 VAL A  36      29.589   1.435   3.515  1.00  1.00           C  
ATOM    545  CG2 VAL A  36      30.265   2.951   5.365  1.00  1.00           C  
ATOM    546  H   VAL A  36      27.629   3.304   5.647  1.00  1.00           H  
ATOM    547  HA  VAL A  36      28.043   0.370   5.510  1.00  1.00           H  
ATOM    548  HB  VAL A  36      30.464   0.816   5.367  1.00  1.00           H  
ATOM    549 1HG1 VAL A  36      30.545   1.583   3.034  1.00  1.00           H  
ATOM    550 2HG1 VAL A  36      29.221   0.440   3.282  1.00  1.00           H  
ATOM    551 3HG1 VAL A  36      28.889   2.179   3.154  1.00  1.00           H  
ATOM    552 1HG2 VAL A  36      31.205   3.109   4.874  1.00  1.00           H  
ATOM    553 2HG2 VAL A  36      29.548   3.698   5.023  1.00  1.00           H  
ATOM    554 3HG2 VAL A  36      30.391   3.035   6.431  1.00  1.00           H  
ATOM    555  N   GLU A  37      29.300   0.300   7.744  1.00  0.96           N  
ATOM    556  CA  GLU A  37      29.733   0.312   9.131  1.00  0.96           C  
ATOM    557  C   GLU A  37      31.258   0.222   9.143  1.00  0.96           C  
ATOM    558  O   GLU A  37      31.828  -0.365   8.237  1.00  0.96           O  
ATOM    559  CB  GLU A  37      29.080  -0.827   9.928  1.00  0.96           C  
ATOM    560  CG  GLU A  37      27.551  -0.692  10.032  1.00  0.96           C  
ATOM    561  CD  GLU A  37      26.888  -1.739  10.902  1.00  0.96           C  
ATOM    562  OE1 GLU A  37      27.575  -2.555  11.465  1.00  0.96           O  
ATOM    563  OE2 GLU A  37      25.683  -1.713  11.000  1.00  0.96           O  
ATOM    564  H   GLU A  37      29.485  -0.487   7.112  1.00  0.96           H  
ATOM    565  HA  GLU A  37      29.408   1.243   9.573  1.00  0.96           H  
ATOM    566 1HB  GLU A  37      29.304  -1.783   9.445  1.00  0.96           H  
ATOM    567 2HB  GLU A  37      29.491  -0.866  10.933  1.00  0.96           H  
ATOM    568 1HG  GLU A  37      27.316   0.297  10.430  1.00  0.96           H  
ATOM    569 2HG  GLU A  37      27.133  -0.751   9.027  1.00  0.96           H  
ATOM    570  N   PRO A  38      31.963   0.785  10.133  1.00  0.89           N  
ATOM    571  CA  PRO A  38      33.407   0.668  10.307  1.00  0.89           C  
ATOM    572  C   PRO A  38      33.901  -0.785  10.238  1.00  0.89           C  
ATOM    573  O   PRO A  38      35.032  -1.051   9.822  1.00  0.89           O  
ATOM    574  CB  PRO A  38      33.598   1.263  11.703  1.00  0.89           C  
ATOM    575  CG  PRO A  38      32.486   2.275  11.834  1.00  0.89           C  
ATOM    576  CD  PRO A  38      31.303   1.649  11.138  1.00  0.89           C  
ATOM    577  HA  PRO A  38      33.912   1.286   9.549  1.00  0.89           H  
ATOM    578 1HB  PRO A  38      33.558   0.467  12.463  1.00  0.89           H  
ATOM    579 2HB  PRO A  38      34.589   1.729  11.775  1.00  0.89           H  
ATOM    580 1HG  PRO A  38      32.289   2.487  12.895  1.00  0.89           H  
ATOM    581 2HG  PRO A  38      32.791   3.227  11.373  1.00  0.89           H  
ATOM    582 1HD  PRO A  38      30.690   1.058  11.835  1.00  0.89           H  
ATOM    583 2HD  PRO A  38      30.743   2.468  10.663  1.00  0.89           H  
ATOM    584  N   SER A  39      33.056  -1.734  10.665  1.00  0.83           N  
ATOM    585  CA  SER A  39      33.428  -3.143  10.640  1.00  0.83           C  
ATOM    586  C   SER A  39      33.211  -3.805   9.272  1.00  0.83           C  
ATOM    587  O   SER A  39      33.556  -4.974   9.088  1.00  0.83           O  
ATOM    588  CB  SER A  39      32.686  -3.902  11.720  1.00  0.83           C  
ATOM    589  OG  SER A  39      31.313  -3.920  11.477  1.00  0.83           O  
ATOM    590  H   SER A  39      32.139  -1.485  11.006  1.00  0.83           H  
ATOM    591  HA  SER A  39      34.493  -3.209  10.869  1.00  0.83           H  
ATOM    592 1HB  SER A  39      33.062  -4.923  11.759  1.00  0.83           H  
ATOM    593 2HB  SER A  39      32.881  -3.443  12.688  1.00  0.83           H  
ATOM    594  HG  SER A  39      31.206  -4.207  10.563  1.00  0.83           H  
ATOM    595  N   ASP A  40      32.575  -3.101   8.332  1.00  0.77           N  
ATOM    596  CA  ASP A  40      32.362  -3.672   7.010  1.00  0.77           C  
ATOM    597  C   ASP A  40      33.678  -3.945   6.348  1.00  0.77           C  
ATOM    598  O   ASP A  40      34.596  -3.123   6.417  1.00  0.77           O  
ATOM    599  CB  ASP A  40      31.584  -2.739   6.070  1.00  0.77           C  
ATOM    600  CG  ASP A  40      30.077  -2.659   6.294  1.00  0.77           C  
ATOM    601  OD1 ASP A  40      29.526  -3.457   6.995  1.00  0.77           O  
ATOM    602  OD2 ASP A  40      29.470  -1.753   5.738  1.00  0.77           O  
ATOM    603  H   ASP A  40      32.294  -2.140   8.499  1.00  0.77           H  
ATOM    604  HA  ASP A  40      31.824  -4.614   7.111  1.00  0.77           H  
ATOM    605 1HB  ASP A  40      31.998  -1.733   6.151  1.00  0.77           H  
ATOM    606 2HB  ASP A  40      31.758  -3.063   5.038  1.00  0.77           H  
ATOM    607  N   THR A  41      33.755  -5.066   5.656  1.00  0.72           N  
ATOM    608  CA  THR A  41      34.948  -5.364   4.909  1.00  0.72           C  
ATOM    609  C   THR A  41      34.904  -4.616   3.612  1.00  0.72           C  
ATOM    610  O   THR A  41      33.825  -4.217   3.164  1.00  0.72           O  
ATOM    611  CB  THR A  41      35.089  -6.857   4.640  1.00  0.72           C  
ATOM    612  OG1 THR A  41      33.962  -7.314   3.839  1.00  0.72           O  
ATOM    613  CG2 THR A  41      35.136  -7.608   5.943  1.00  0.72           C  
ATOM    614  H   THR A  41      32.980  -5.713   5.658  1.00  0.72           H  
ATOM    615  HA  THR A  41      35.804  -5.062   5.468  1.00  0.72           H  
ATOM    616  HB  THR A  41      36.014  -7.041   4.090  1.00  0.72           H  
ATOM    617  HG1 THR A  41      33.965  -8.285   3.810  1.00  0.72           H  
ATOM    618 1HG2 THR A  41      35.243  -8.673   5.746  1.00  0.72           H  
ATOM    619 2HG2 THR A  41      35.991  -7.259   6.522  1.00  0.72           H  
ATOM    620 3HG2 THR A  41      34.218  -7.429   6.502  1.00  0.72           H  
ATOM    621  N   ILE A  42      36.040  -4.523   2.961  1.00  0.69           N  
ATOM    622  CA  ILE A  42      36.086  -3.914   1.654  1.00  0.69           C  
ATOM    623  C   ILE A  42      35.248  -4.731   0.686  1.00  0.69           C  
ATOM    624  O   ILE A  42      34.519  -4.152  -0.119  1.00  0.69           O  
ATOM    625  CB  ILE A  42      37.523  -3.753   1.199  1.00  0.69           C  
ATOM    626  CG1 ILE A  42      38.213  -2.764   2.140  1.00  0.69           C  
ATOM    627  CG2 ILE A  42      37.616  -3.315  -0.235  1.00  0.69           C  
ATOM    628  CD1 ILE A  42      37.579  -1.381   2.178  1.00  0.69           C  
ATOM    629  H   ILE A  42      36.892  -4.845   3.420  1.00  0.69           H  
ATOM    630  HA  ILE A  42      35.654  -2.921   1.722  1.00  0.69           H  
ATOM    631  HB  ILE A  42      38.011  -4.685   1.323  1.00  0.69           H  
ATOM    632 1HG1 ILE A  42      38.189  -3.165   3.137  1.00  0.69           H  
ATOM    633 2HG1 ILE A  42      39.242  -2.692   1.842  1.00  0.69           H  
ATOM    634 1HG2 ILE A  42      38.668  -3.223  -0.520  1.00  0.69           H  
ATOM    635 2HG2 ILE A  42      37.131  -4.056  -0.870  1.00  0.69           H  
ATOM    636 3HG2 ILE A  42      37.126  -2.363  -0.338  1.00  0.69           H  
ATOM    637 1HD1 ILE A  42      38.133  -0.752   2.877  1.00  0.69           H  
ATOM    638 2HD1 ILE A  42      37.606  -0.940   1.183  1.00  0.69           H  
ATOM    639 3HD1 ILE A  42      36.542  -1.463   2.510  1.00  0.69           H  
ATOM    640  N   GLU A  43      35.289  -6.067   0.777  1.00  0.68           N  
ATOM    641  CA  GLU A  43      34.421  -6.857  -0.089  1.00  0.68           C  
ATOM    642  C   GLU A  43      32.950  -6.444   0.095  1.00  0.68           C  
ATOM    643  O   GLU A  43      32.219  -6.312  -0.893  1.00  0.68           O  
ATOM    644  CB  GLU A  43      34.553  -8.358   0.184  1.00  0.68           C  
ATOM    645  CG  GLU A  43      33.705  -9.223  -0.778  1.00  0.68           C  
ATOM    646  CD  GLU A  43      33.832 -10.732  -0.574  1.00  0.68           C  
ATOM    647  OE1 GLU A  43      34.527 -11.150   0.321  1.00  0.68           O  
ATOM    648  OE2 GLU A  43      33.226 -11.457  -1.329  1.00  0.68           O  
ATOM    649  H   GLU A  43      35.937  -6.528   1.421  1.00  0.68           H  
ATOM    650  HA  GLU A  43      34.706  -6.668  -1.124  1.00  0.68           H  
ATOM    651 1HB  GLU A  43      35.598  -8.654   0.090  1.00  0.68           H  
ATOM    652 2HB  GLU A  43      34.241  -8.571   1.206  1.00  0.68           H  
ATOM    653 1HG  GLU A  43      32.657  -8.944  -0.654  1.00  0.68           H  
ATOM    654 2HG  GLU A  43      33.994  -8.979  -1.801  1.00  0.68           H  
ATOM    655  N   ASN A  44      32.501  -6.228   1.348  1.00  0.69           N  
ATOM    656  CA  ASN A  44      31.108  -5.807   1.547  1.00  0.69           C  
ATOM    657  C   ASN A  44      30.843  -4.446   0.898  1.00  0.69           C  
ATOM    658  O   ASN A  44      29.776  -4.229   0.316  1.00  0.69           O  
ATOM    659  CB  ASN A  44      30.721  -5.749   3.016  1.00  0.69           C  
ATOM    660  CG  ASN A  44      30.546  -7.104   3.664  1.00  0.69           C  
ATOM    661  OD1 ASN A  44      30.413  -8.136   2.990  1.00  0.69           O  
ATOM    662  ND2 ASN A  44      30.508  -7.115   4.978  1.00  0.69           N  
ATOM    663  H   ASN A  44      33.116  -6.373   2.154  1.00  0.69           H  
ATOM    664  HA  ASN A  44      30.460  -6.531   1.052  1.00  0.69           H  
ATOM    665 1HB  ASN A  44      31.491  -5.205   3.563  1.00  0.69           H  
ATOM    666 2HB  ASN A  44      29.795  -5.184   3.124  1.00  0.69           H  
ATOM    667 1HD2 ASN A  44      30.377  -7.979   5.466  1.00  0.69           H  
ATOM    668 2HD2 ASN A  44      30.576  -6.257   5.492  1.00  0.69           H  
ATOM    669  N   VAL A  45      31.831  -3.547   0.950  1.00  0.71           N  
ATOM    670  CA  VAL A  45      31.678  -2.231   0.338  1.00  0.71           C  
ATOM    671  C   VAL A  45      31.525  -2.414  -1.157  1.00  0.71           C  
ATOM    672  O   VAL A  45      30.673  -1.782  -1.782  1.00  0.71           O  
ATOM    673  CB  VAL A  45      32.883  -1.327   0.627  1.00  0.71           C  
ATOM    674  CG1 VAL A  45      32.786  -0.024  -0.169  1.00  0.71           C  
ATOM    675  CG2 VAL A  45      32.944  -1.036   2.096  1.00  0.71           C  
ATOM    676  H   VAL A  45      32.687  -3.781   1.459  1.00  0.71           H  
ATOM    677  HA  VAL A  45      30.779  -1.760   0.736  1.00  0.71           H  
ATOM    678  HB  VAL A  45      33.788  -1.834   0.315  1.00  0.71           H  
ATOM    679 1HG1 VAL A  45      33.656   0.597   0.040  1.00  0.71           H  
ATOM    680 2HG1 VAL A  45      32.748  -0.253  -1.233  1.00  0.71           H  
ATOM    681 3HG1 VAL A  45      31.886   0.505   0.122  1.00  0.71           H  
ATOM    682 1HG2 VAL A  45      33.797  -0.428   2.286  1.00  0.71           H  
ATOM    683 2HG2 VAL A  45      32.040  -0.516   2.407  1.00  0.71           H  
ATOM    684 3HG2 VAL A  45      33.033  -1.963   2.648  1.00  0.71           H  
ATOM    685  N   LYS A  46      32.348  -3.289  -1.735  1.00  0.75           N  
ATOM    686  CA  LYS A  46      32.270  -3.556  -3.158  1.00  0.75           C  
ATOM    687  C   LYS A  46      30.909  -4.124  -3.540  1.00  0.75           C  
ATOM    688  O   LYS A  46      30.366  -3.779  -4.595  1.00  0.75           O  
ATOM    689  CB  LYS A  46      33.387  -4.492  -3.600  1.00  0.75           C  
ATOM    690  CG  LYS A  46      34.782  -3.858  -3.624  1.00  0.75           C  
ATOM    691  CD  LYS A  46      35.814  -4.873  -4.079  1.00  0.75           C  
ATOM    692  CE  LYS A  46      37.180  -4.255  -4.278  1.00  0.75           C  
ATOM    693  NZ  LYS A  46      38.182  -5.288  -4.661  1.00  0.75           N  
ATOM    694  H   LYS A  46      33.043  -3.770  -1.164  1.00  0.75           H  
ATOM    695  HA  LYS A  46      32.397  -2.620  -3.690  1.00  0.75           H  
ATOM    696 1HB  LYS A  46      33.422  -5.354  -2.939  1.00  0.75           H  
ATOM    697 2HB  LYS A  46      33.173  -4.855  -4.599  1.00  0.75           H  
ATOM    698 1HG  LYS A  46      34.798  -3.000  -4.293  1.00  0.75           H  
ATOM    699 2HG  LYS A  46      35.037  -3.518  -2.620  1.00  0.75           H  
ATOM    700 1HD  LYS A  46      35.904  -5.666  -3.331  1.00  0.75           H  
ATOM    701 2HD  LYS A  46      35.497  -5.322  -5.022  1.00  0.75           H  
ATOM    702 1HE  LYS A  46      37.115  -3.514  -5.070  1.00  0.75           H  
ATOM    703 2HE  LYS A  46      37.508  -3.765  -3.363  1.00  0.75           H  
ATOM    704 1HZ  LYS A  46      39.078  -4.869  -4.803  1.00  0.75           H  
ATOM    705 2HZ  LYS A  46      38.252  -5.971  -3.903  1.00  0.75           H  
ATOM    706 3HZ  LYS A  46      37.893  -5.763  -5.513  1.00  0.75           H  
ATOM    707  N   ALA A  47      30.336  -4.987  -2.692  1.00  0.81           N  
ATOM    708  CA  ALA A  47      29.008  -5.513  -2.983  1.00  0.81           C  
ATOM    709  C   ALA A  47      27.990  -4.371  -3.012  1.00  0.81           C  
ATOM    710  O   ALA A  47      27.148  -4.300  -3.910  1.00  0.81           O  
ATOM    711  CB  ALA A  47      28.605  -6.547  -1.948  1.00  0.81           C  
ATOM    712  H   ALA A  47      30.838  -5.287  -1.855  1.00  0.81           H  
ATOM    713  HA  ALA A  47      29.031  -5.979  -3.968  1.00  0.81           H  
ATOM    714 1HB  ALA A  47      27.618  -6.938  -2.191  1.00  0.81           H  
ATOM    715 2HB  ALA A  47      29.334  -7.358  -1.945  1.00  0.81           H  
ATOM    716 3HB  ALA A  47      28.579  -6.083  -0.965  1.00  0.81           H  
ATOM    717  N   LYS A  48      28.122  -3.436  -2.063  1.00  0.87           N  
ATOM    718  CA  LYS A  48      27.225  -2.287  -1.993  1.00  0.87           C  
ATOM    719  C   LYS A  48      27.390  -1.412  -3.225  1.00  0.87           C  
ATOM    720  O   LYS A  48      26.418  -0.868  -3.743  1.00  0.87           O  
ATOM    721  CB  LYS A  48      27.457  -1.520  -0.701  1.00  0.87           C  
ATOM    722  CG  LYS A  48      26.966  -2.287   0.532  1.00  0.87           C  
ATOM    723  CD  LYS A  48      27.268  -1.581   1.859  1.00  0.87           C  
ATOM    724  CE  LYS A  48      26.635  -2.365   3.024  1.00  0.87           C  
ATOM    725  NZ  LYS A  48      26.909  -1.765   4.371  1.00  0.87           N  
ATOM    726  H   LYS A  48      28.840  -3.553  -1.345  1.00  0.87           H  
ATOM    727  HA  LYS A  48      26.198  -2.657  -1.984  1.00  0.87           H  
ATOM    728 1HB  LYS A  48      28.515  -1.304  -0.578  1.00  0.87           H  
ATOM    729 2HB  LYS A  48      26.928  -0.579  -0.735  1.00  0.87           H  
ATOM    730 1HG  LYS A  48      25.889  -2.433   0.450  1.00  0.87           H  
ATOM    731 2HG  LYS A  48      27.439  -3.268   0.544  1.00  0.87           H  
ATOM    732 1HD  LYS A  48      28.349  -1.537   2.009  1.00  0.87           H  
ATOM    733 2HD  LYS A  48      26.874  -0.563   1.854  1.00  0.87           H  
ATOM    734 1HE  LYS A  48      25.559  -2.366   2.866  1.00  0.87           H  
ATOM    735 2HE  LYS A  48      26.995  -3.394   3.015  1.00  0.87           H  
ATOM    736 1HZ  LYS A  48      26.437  -2.298   5.077  1.00  0.87           H  
ATOM    737 2HZ  LYS A  48      27.917  -1.751   4.620  1.00  0.87           H  
ATOM    738 3HZ  LYS A  48      26.557  -0.787   4.376  1.00  0.87           H  
ATOM    739  N   ILE A  49      28.615  -1.313  -3.730  1.00  0.93           N  
ATOM    740  CA  ILE A  49      28.843  -0.580  -4.960  1.00  0.93           C  
ATOM    741  C   ILE A  49      28.157  -1.276  -6.129  1.00  0.93           C  
ATOM    742  O   ILE A  49      27.468  -0.617  -6.908  1.00  0.93           O  
ATOM    743  CB  ILE A  49      30.332  -0.427  -5.275  1.00  0.93           C  
ATOM    744  CG1 ILE A  49      30.983   0.497  -4.251  1.00  0.93           C  
ATOM    745  CG2 ILE A  49      30.507   0.085  -6.669  1.00  0.93           C  
ATOM    746  CD1 ILE A  49      32.475   0.512  -4.291  1.00  0.93           C  
ATOM    747  H   ILE A  49      29.398  -1.740  -3.236  1.00  0.93           H  
ATOM    748  HA  ILE A  49      28.414   0.415  -4.855  1.00  0.93           H  
ATOM    749  HB  ILE A  49      30.815  -1.384  -5.189  1.00  0.93           H  
ATOM    750 1HG1 ILE A  49      30.625   1.510  -4.418  1.00  0.93           H  
ATOM    751 2HG1 ILE A  49      30.678   0.177  -3.264  1.00  0.93           H  
ATOM    752 1HG2 ILE A  49      31.559   0.174  -6.884  1.00  0.93           H  
ATOM    753 2HG2 ILE A  49      30.054  -0.601  -7.382  1.00  0.93           H  
ATOM    754 3HG2 ILE A  49      30.031   1.054  -6.747  1.00  0.93           H  
ATOM    755 1HD1 ILE A  49      32.849   1.187  -3.528  1.00  0.93           H  
ATOM    756 2HD1 ILE A  49      32.856  -0.478  -4.106  1.00  0.93           H  
ATOM    757 3HD1 ILE A  49      32.807   0.843  -5.267  1.00  0.93           H  
ATOM    758  N   GLN A  50      28.294  -2.607  -6.235  1.00  1.01           N  
ATOM    759  CA  GLN A  50      27.659  -3.341  -7.334  1.00  1.01           C  
ATOM    760  C   GLN A  50      26.151  -3.094  -7.339  1.00  1.01           C  
ATOM    761  O   GLN A  50      25.554  -2.822  -8.384  1.00  1.01           O  
ATOM    762  CB  GLN A  50      27.928  -4.855  -7.259  1.00  1.01           C  
ATOM    763  CG  GLN A  50      27.310  -5.626  -8.459  1.00  1.01           C  
ATOM    764  CD  GLN A  50      27.562  -7.132  -8.462  1.00  1.01           C  
ATOM    765  OE1 GLN A  50      28.030  -7.721  -7.485  1.00  1.01           O  
ATOM    766  NE2 GLN A  50      27.250  -7.773  -9.584  1.00  1.01           N  
ATOM    767  H   GLN A  50      28.869  -3.106  -5.555  1.00  1.01           H  
ATOM    768  HA  GLN A  50      28.071  -2.974  -8.273  1.00  1.01           H  
ATOM    769 1HB  GLN A  50      29.004  -5.032  -7.239  1.00  1.01           H  
ATOM    770 2HB  GLN A  50      27.510  -5.256  -6.334  1.00  1.01           H  
ATOM    771 1HG  GLN A  50      26.232  -5.469  -8.436  1.00  1.01           H  
ATOM    772 2HG  GLN A  50      27.717  -5.219  -9.378  1.00  1.01           H  
ATOM    773 1HE2 GLN A  50      27.387  -8.763  -9.653  1.00  1.01           H  
ATOM    774 2HE2 GLN A  50      26.868  -7.271 -10.361  1.00  1.01           H  
ATOM    775  N   ASP A  51      25.540  -3.068  -6.154  1.00  1.08           N  
ATOM    776  CA  ASP A  51      24.105  -2.796  -6.033  1.00  1.08           C  
ATOM    777  C   ASP A  51      23.690  -1.407  -6.572  1.00  1.08           C  
ATOM    778  O   ASP A  51      22.506  -1.178  -6.840  1.00  1.08           O  
ATOM    779  CB  ASP A  51      23.635  -2.926  -4.577  1.00  1.08           C  
ATOM    780  CG  ASP A  51      23.530  -4.383  -4.051  1.00  1.08           C  
ATOM    781  OD1 ASP A  51      23.592  -5.303  -4.838  1.00  1.08           O  
ATOM    782  OD2 ASP A  51      23.361  -4.546  -2.860  1.00  1.08           O  
ATOM    783  H   ASP A  51      26.080  -3.292  -5.315  1.00  1.08           H  
ATOM    784  HA  ASP A  51      23.578  -3.547  -6.618  1.00  1.08           H  
ATOM    785 1HB  ASP A  51      24.329  -2.382  -3.937  1.00  1.08           H  
ATOM    786 2HB  ASP A  51      22.663  -2.448  -4.473  1.00  1.08           H  
ATOM    787  N   LYS A  52      24.639  -0.470  -6.685  1.00  1.14           N  
ATOM    788  CA  LYS A  52      24.361   0.881  -7.153  1.00  1.14           C  
ATOM    789  C   LYS A  52      24.836   1.115  -8.602  1.00  1.14           C  
ATOM    790  O   LYS A  52      24.214   1.879  -9.345  1.00  1.14           O  
ATOM    791  CB  LYS A  52      25.069   1.886  -6.242  1.00  1.14           C  
ATOM    792  CG  LYS A  52      24.678   1.853  -4.769  1.00  1.14           C  
ATOM    793  CD  LYS A  52      23.261   2.279  -4.530  1.00  1.14           C  
ATOM    794  CE  LYS A  52      22.982   2.350  -3.034  1.00  1.14           C  
ATOM    795  NZ  LYS A  52      21.580   2.752  -2.748  1.00  1.14           N  
ATOM    796  H   LYS A  52      25.603  -0.703  -6.472  1.00  1.14           H  
ATOM    797  HA  LYS A  52      23.285   1.048  -7.116  1.00  1.14           H  
ATOM    798 1HB  LYS A  52      26.149   1.707  -6.295  1.00  1.14           H  
ATOM    799 2HB  LYS A  52      24.888   2.892  -6.611  1.00  1.14           H  
ATOM    800 1HG  LYS A  52      24.787   0.838  -4.406  1.00  1.14           H  
ATOM    801 2HG  LYS A  52      25.341   2.487  -4.195  1.00  1.14           H  
ATOM    802 1HD  LYS A  52      23.091   3.260  -4.975  1.00  1.14           H  
ATOM    803 2HD  LYS A  52      22.581   1.559  -4.991  1.00  1.14           H  
ATOM    804 1HE  LYS A  52      23.168   1.371  -2.594  1.00  1.14           H  
ATOM    805 2HE  LYS A  52      23.661   3.077  -2.579  1.00  1.14           H  
ATOM    806 1HZ  LYS A  52      21.439   2.787  -1.748  1.00  1.14           H  
ATOM    807 2HZ  LYS A  52      21.406   3.665  -3.144  1.00  1.14           H  
ATOM    808 3HZ  LYS A  52      20.946   2.079  -3.157  1.00  1.14           H  
ATOM    809  N   GLU A  53      25.943   0.464  -8.992  1.00  1.19           N  
ATOM    810  CA  GLU A  53      26.553   0.670 -10.314  1.00  1.19           C  
ATOM    811  C   GLU A  53      26.388  -0.477 -11.327  1.00  1.19           C  
ATOM    812  O   GLU A  53      26.541  -0.257 -12.529  1.00  1.19           O  
ATOM    813  CB  GLU A  53      28.056   0.931 -10.190  1.00  1.19           C  
ATOM    814  CG  GLU A  53      28.457   2.140  -9.456  1.00  1.19           C  
ATOM    815  CD  GLU A  53      29.949   2.328  -9.451  1.00  1.19           C  
ATOM    816  OE1 GLU A  53      30.563   2.124 -10.473  1.00  1.19           O  
ATOM    817  OE2 GLU A  53      30.475   2.682  -8.431  1.00  1.19           O  
ATOM    818  H   GLU A  53      26.402  -0.147  -8.323  1.00  1.19           H  
ATOM    819  HA  GLU A  53      26.094   1.555 -10.751  1.00  1.19           H  
ATOM    820 1HB  GLU A  53      28.529   0.074  -9.701  1.00  1.19           H  
ATOM    821 2HB  GLU A  53      28.481   1.014 -11.184  1.00  1.19           H  
ATOM    822 1HG  GLU A  53      27.987   2.999  -9.922  1.00  1.19           H  
ATOM    823 2HG  GLU A  53      28.097   2.051  -8.431  1.00  1.19           H  
ATOM    824  N   GLY A  54      26.152  -1.707 -10.864  1.00  1.21           N  
ATOM    825  CA  GLY A  54      26.091  -2.871 -11.751  1.00  1.21           C  
ATOM    826  C   GLY A  54      27.461  -3.505 -12.042  1.00  1.21           C  
ATOM    827  O   GLY A  54      27.563  -4.433 -12.841  1.00  1.21           O  
ATOM    828  H   GLY A  54      25.999  -1.871  -9.875  1.00  1.21           H  
ATOM    829 1HA  GLY A  54      25.441  -3.619 -11.294  1.00  1.21           H  
ATOM    830 2HA  GLY A  54      25.622  -2.580 -12.689  1.00  1.21           H  
ATOM    831  N   ILE A  55      28.503  -3.003 -11.386  1.00  1.21           N  
ATOM    832  CA  ILE A  55      29.874  -3.476 -11.563  1.00  1.21           C  
ATOM    833  C   ILE A  55      30.282  -4.565 -10.562  1.00  1.21           C  
ATOM    834  O   ILE A  55      30.383  -4.264  -9.376  1.00  1.21           O  
ATOM    835  CB  ILE A  55      30.833  -2.307 -11.354  1.00  1.21           C  
ATOM    836  CG1 ILE A  55      30.496  -1.199 -12.309  1.00  1.21           C  
ATOM    837  CG2 ILE A  55      32.219  -2.766 -11.536  1.00  1.21           C  
ATOM    838  CD1 ILE A  55      30.586  -1.629 -13.747  1.00  1.21           C  
ATOM    839  H   ILE A  55      28.330  -2.236 -10.754  1.00  1.21           H  
ATOM    840  HA  ILE A  55      29.985  -3.810 -12.584  1.00  1.21           H  
ATOM    841  HB  ILE A  55      30.714  -1.915 -10.341  1.00  1.21           H  
ATOM    842 1HG1 ILE A  55      29.483  -0.864 -12.122  1.00  1.21           H  
ATOM    843 2HG1 ILE A  55      31.176  -0.359 -12.140  1.00  1.21           H  
ATOM    844 1HG2 ILE A  55      32.847  -1.941 -11.369  1.00  1.21           H  
ATOM    845 2HG2 ILE A  55      32.446  -3.553 -10.828  1.00  1.21           H  
ATOM    846 3HG2 ILE A  55      32.354  -3.142 -12.544  1.00  1.21           H  
ATOM    847 1HD1 ILE A  55      30.328  -0.791 -14.393  1.00  1.21           H  
ATOM    848 2HD1 ILE A  55      31.605  -1.960 -13.966  1.00  1.21           H  
ATOM    849 3HD1 ILE A  55      29.893  -2.452 -13.924  1.00  1.21           H  
ATOM    850  N   PRO A  56      30.581  -5.806 -10.992  1.00  1.19           N  
ATOM    851  CA  PRO A  56      30.976  -6.905 -10.132  1.00  1.19           C  
ATOM    852  C   PRO A  56      32.221  -6.531  -9.333  1.00  1.19           C  
ATOM    853  O   PRO A  56      33.113  -5.888  -9.884  1.00  1.19           O  
ATOM    854  CB  PRO A  56      31.291  -8.025 -11.136  1.00  1.19           C  
ATOM    855  CG  PRO A  56      30.476  -7.682 -12.351  1.00  1.19           C  
ATOM    856  CD  PRO A  56      30.475  -6.171 -12.413  1.00  1.19           C  
ATOM    857  HA  PRO A  56      30.123  -7.175  -9.510  1.00  1.19           H  
ATOM    858 1HB  PRO A  56      32.372  -8.049 -11.346  1.00  1.19           H  
ATOM    859 2HB  PRO A  56      31.026  -9.002 -10.707  1.00  1.19           H  
ATOM    860 1HG  PRO A  56      30.915  -8.139 -13.252  1.00  1.19           H  
ATOM    861 2HG  PRO A  56      29.462  -8.095 -12.248  1.00  1.19           H  
ATOM    862 1HD  PRO A  56      31.327  -5.789 -12.978  1.00  1.19           H  
ATOM    863 2HD  PRO A  56      29.518  -5.873 -12.843  1.00  1.19           H  
ATOM    864  N   PRO A  57      32.370  -6.987  -8.077  1.00  1.14           N  
ATOM    865  CA  PRO A  57      33.534  -6.793  -7.219  1.00  1.14           C  
ATOM    866  C   PRO A  57      34.847  -7.147  -7.905  1.00  1.14           C  
ATOM    867  O   PRO A  57      35.861  -6.493  -7.673  1.00  1.14           O  
ATOM    868  CB  PRO A  57      33.239  -7.772  -6.077  1.00  1.14           C  
ATOM    869  CG  PRO A  57      31.741  -7.790  -5.991  1.00  1.14           C  
ATOM    870  CD  PRO A  57      31.267  -7.698  -7.418  1.00  1.14           C  
ATOM    871  HA  PRO A  57      33.549  -5.758  -6.861  1.00  1.14           H  
ATOM    872 1HB  PRO A  57      33.674  -8.760  -6.302  1.00  1.14           H  
ATOM    873 2HB  PRO A  57      33.710  -7.418  -5.146  1.00  1.14           H  
ATOM    874 1HG  PRO A  57      31.399  -8.706  -5.486  1.00  1.14           H  
ATOM    875 2HG  PRO A  57      31.386  -6.942  -5.379  1.00  1.14           H  
ATOM    876 1HD  PRO A  57      31.087  -8.689  -7.864  1.00  1.14           H  
ATOM    877 2HD  PRO A  57      30.383  -7.069  -7.398  1.00  1.14           H  
ATOM    878  N   ASP A  58      34.814  -8.128  -8.805  1.00  1.08           N  
ATOM    879  CA  ASP A  58      35.995  -8.584  -9.533  1.00  1.08           C  
ATOM    880  C   ASP A  58      36.624  -7.492 -10.406  1.00  1.08           C  
ATOM    881  O   ASP A  58      37.810  -7.557 -10.735  1.00  1.08           O  
ATOM    882  CB  ASP A  58      35.628  -9.776 -10.416  1.00  1.08           C  
ATOM    883  CG  ASP A  58      35.332 -11.046  -9.621  1.00  1.08           C  
ATOM    884  OD1 ASP A  58      35.623 -11.087  -8.448  1.00  1.08           O  
ATOM    885  OD2 ASP A  58      34.803 -11.962 -10.200  1.00  1.08           O  
ATOM    886  H   ASP A  58      33.943  -8.607  -8.974  1.00  1.08           H  
ATOM    887  HA  ASP A  58      36.739  -8.905  -8.805  1.00  1.08           H  
ATOM    888 1HB  ASP A  58      34.752  -9.524 -11.014  1.00  1.08           H  
ATOM    889 2HB  ASP A  58      36.446  -9.978 -11.106  1.00  1.08           H  
ATOM    890  N   GLN A  59      35.814  -6.523 -10.833  1.00  1.00           N  
ATOM    891  CA  GLN A  59      36.281  -5.441 -11.686  1.00  1.00           C  
ATOM    892  C   GLN A  59      36.661  -4.212 -10.863  1.00  1.00           C  
ATOM    893  O   GLN A  59      37.166  -3.225 -11.400  1.00  1.00           O  
ATOM    894  CB  GLN A  59      35.183  -5.040 -12.681  1.00  1.00           C  
ATOM    895  CG  GLN A  59      34.798  -6.115 -13.671  1.00  1.00           C  
ATOM    896  CD  GLN A  59      33.669  -5.684 -14.621  1.00  1.00           C  
ATOM    897  OE1 GLN A  59      33.066  -4.610 -14.492  1.00  1.00           O  
ATOM    898  NE2 GLN A  59      33.375  -6.543 -15.592  1.00  1.00           N  
ATOM    899  H   GLN A  59      34.845  -6.496 -10.519  1.00  1.00           H  
ATOM    900  HA  GLN A  59      37.162  -5.778 -12.233  1.00  1.00           H  
ATOM    901 1HB  GLN A  59      34.288  -4.774 -12.123  1.00  1.00           H  
ATOM    902 2HB  GLN A  59      35.499  -4.159 -13.241  1.00  1.00           H  
ATOM    903 1HG  GLN A  59      35.677  -6.362 -14.271  1.00  1.00           H  
ATOM    904 2HG  GLN A  59      34.460  -6.990 -13.116  1.00  1.00           H  
ATOM    905 1HE2 GLN A  59      32.651  -6.332 -16.251  1.00  1.00           H  
ATOM    906 2HE2 GLN A  59      33.884  -7.400 -15.668  1.00  1.00           H  
ATOM    907  N   GLN A  60      36.384  -4.239  -9.561  1.00  0.93           N  
ATOM    908  CA  GLN A  60      36.557  -3.041  -8.752  1.00  0.93           C  
ATOM    909  C   GLN A  60      37.874  -2.943  -7.994  1.00  0.93           C  
ATOM    910  O   GLN A  60      38.339  -3.913  -7.387  1.00  0.93           O  
ATOM    911  CB  GLN A  60      35.430  -2.958  -7.724  1.00  0.93           C  
ATOM    912  CG  GLN A  60      34.011  -2.798  -8.285  1.00  0.93           C  
ATOM    913  CD  GLN A  60      33.049  -2.628  -7.152  1.00  0.93           C  
ATOM    914  OE1 GLN A  60      33.443  -1.970  -6.187  1.00  0.93           O  
ATOM    915  NE2 GLN A  60      31.846  -3.191  -7.203  1.00  0.93           N  
ATOM    916  H   GLN A  60      36.049  -5.089  -9.111  1.00  0.93           H  
ATOM    917  HA  GLN A  60      36.496  -2.176  -9.410  1.00  0.93           H  
ATOM    918 1HB  GLN A  60      35.429  -3.878  -7.145  1.00  0.93           H  
ATOM    919 2HB  GLN A  60      35.630  -2.149  -7.027  1.00  0.93           H  
ATOM    920 1HG  GLN A  60      33.955  -1.932  -8.938  1.00  0.93           H  
ATOM    921 2HG  GLN A  60      33.745  -3.699  -8.824  1.00  0.93           H  
ATOM    922 1HE2 GLN A  60      31.218  -3.097  -6.417  1.00  0.93           H  
ATOM    923 2HE2 GLN A  60      31.512  -3.724  -8.010  1.00  0.93           H  
ATOM    924  N   ARG A  61      38.409  -1.729  -7.930  1.00  0.87           N  
ATOM    925  CA  ARG A  61      39.585  -1.427  -7.135  1.00  0.87           C  
ATOM    926  C   ARG A  61      39.333  -0.156  -6.329  1.00  0.87           C  
ATOM    927  O   ARG A  61      39.104   0.916  -6.889  1.00  0.87           O  
ATOM    928  CB  ARG A  61      40.769  -1.223  -8.065  1.00  0.87           C  
ATOM    929  CG  ARG A  61      42.111  -0.967  -7.456  1.00  0.87           C  
ATOM    930  CD  ARG A  61      43.106  -0.682  -8.545  1.00  0.87           C  
ATOM    931  NE  ARG A  61      44.463  -0.498  -8.065  1.00  0.87           N  
ATOM    932  CZ  ARG A  61      45.428   0.144  -8.750  1.00  0.87           C  
ATOM    933  NH1 ARG A  61      45.161   0.684  -9.921  1.00  0.87           N  
ATOM    934  NH2 ARG A  61      46.646   0.232  -8.250  1.00  0.87           N  
ATOM    935  H   ARG A  61      38.021  -0.983  -8.505  1.00  0.87           H  
ATOM    936  HA  ARG A  61      39.784  -2.252  -6.454  1.00  0.87           H  
ATOM    937 1HB  ARG A  61      40.873  -2.107  -8.695  1.00  0.87           H  
ATOM    938 2HB  ARG A  61      40.551  -0.397  -8.725  1.00  0.87           H  
ATOM    939 1HG  ARG A  61      42.055  -0.115  -6.780  1.00  0.87           H  
ATOM    940 2HG  ARG A  61      42.427  -1.846  -6.915  1.00  0.87           H  
ATOM    941 1HD  ARG A  61      43.107  -1.515  -9.247  1.00  0.87           H  
ATOM    942 2HD  ARG A  61      42.808   0.223  -9.068  1.00  0.87           H  
ATOM    943  HE  ARG A  61      44.725  -0.926  -7.174  1.00  0.87           H  
ATOM    944 1HH1 ARG A  61      44.233   0.611 -10.310  1.00  0.87           H  
ATOM    945 2HH1 ARG A  61      45.887   1.164 -10.434  1.00  0.87           H  
ATOM    946 1HH2 ARG A  61      46.858  -0.191  -7.352  1.00  0.87           H  
ATOM    947 2HH2 ARG A  61      47.368   0.711  -8.763  1.00  0.87           H  
ATOM    948  N   LEU A  62      39.355  -0.276  -5.008  1.00  0.82           N  
ATOM    949  CA  LEU A  62      39.105   0.883  -4.161  1.00  0.82           C  
ATOM    950  C   LEU A  62      40.384   1.441  -3.585  1.00  0.82           C  
ATOM    951  O   LEU A  62      41.214   0.692  -3.058  1.00  0.82           O  
ATOM    952  CB  LEU A  62      38.113   0.531  -3.045  1.00  0.82           C  
ATOM    953  CG  LEU A  62      36.674   0.282  -3.490  1.00  0.82           C  
ATOM    954  CD1 LEU A  62      35.843  -0.246  -2.322  1.00  0.82           C  
ATOM    955  CD2 LEU A  62      36.113   1.630  -3.968  1.00  0.82           C  
ATOM    956  H   LEU A  62      39.550  -1.172  -4.586  1.00  0.82           H  
ATOM    957  HA  LEU A  62      38.650   1.661  -4.769  1.00  0.82           H  
ATOM    958 1HB  LEU A  62      38.468  -0.352  -2.514  1.00  0.82           H  
ATOM    959 2HB  LEU A  62      38.090   1.368  -2.352  1.00  0.82           H  
ATOM    960  HG  LEU A  62      36.645  -0.447  -4.302  1.00  0.82           H  
ATOM    961 1HD1 LEU A  62      34.819  -0.405  -2.644  1.00  0.82           H  
ATOM    962 2HD1 LEU A  62      36.256  -1.184  -1.996  1.00  0.82           H  
ATOM    963 3HD1 LEU A  62      35.858   0.464  -1.502  1.00  0.82           H  
ATOM    964 1HD2 LEU A  62      35.096   1.513  -4.298  1.00  0.82           H  
ATOM    965 2HD2 LEU A  62      36.147   2.350  -3.154  1.00  0.82           H  
ATOM    966 3HD2 LEU A  62      36.719   1.991  -4.788  1.00  0.82           H  
ATOM    967  N   ILE A  63      40.537   2.757  -3.732  1.00  0.80           N  
ATOM    968  CA  ILE A  63      41.695   3.483  -3.246  1.00  0.80           C  
ATOM    969  C   ILE A  63      41.279   4.492  -2.156  1.00  0.80           C  
ATOM    970  O   ILE A  63      40.305   5.235  -2.326  1.00  0.80           O  
ATOM    971  CB  ILE A  63      42.375   4.258  -4.395  1.00  0.80           C  
ATOM    972  CG1 ILE A  63      42.659   3.349  -5.631  1.00  0.80           C  
ATOM    973  CG2 ILE A  63      43.689   4.871  -3.904  1.00  0.80           C  
ATOM    974  CD1 ILE A  63      43.566   2.192  -5.394  1.00  0.80           C  
ATOM    975  H   ILE A  63      39.811   3.276  -4.227  1.00  0.80           H  
ATOM    976  HA  ILE A  63      42.394   2.776  -2.819  1.00  0.80           H  
ATOM    977  HB  ILE A  63      41.723   5.043  -4.719  1.00  0.80           H  
ATOM    978 1HG1 ILE A  63      41.706   2.973  -6.019  1.00  0.80           H  
ATOM    979 2HG1 ILE A  63      43.116   3.971  -6.393  1.00  0.80           H  
ATOM    980 1HG2 ILE A  63      44.152   5.433  -4.712  1.00  0.80           H  
ATOM    981 2HG2 ILE A  63      43.501   5.536  -3.070  1.00  0.80           H  
ATOM    982 3HG2 ILE A  63      44.360   4.078  -3.588  1.00  0.80           H  
ATOM    983 1HD1 ILE A  63      43.706   1.649  -6.320  1.00  0.80           H  
ATOM    984 2HD1 ILE A  63      44.531   2.545  -5.029  1.00  0.80           H  
ATOM    985 3HD1 ILE A  63      43.115   1.548  -4.673  1.00  0.80           H  
ATOM    986  N   PHE A  64      42.005   4.547  -1.048  1.00  0.78           N  
ATOM    987  CA  PHE A  64      41.696   5.531  -0.006  1.00  0.78           C  
ATOM    988  C   PHE A  64      42.970   6.124   0.536  1.00  0.78           C  
ATOM    989  O   PHE A  64      43.905   5.407   0.876  1.00  0.78           O  
ATOM    990  CB  PHE A  64      40.902   4.947   1.145  1.00  0.78           C  
ATOM    991  CG  PHE A  64      40.553   5.936   2.170  1.00  0.78           C  
ATOM    992  CD1 PHE A  64      39.629   6.895   1.890  1.00  0.78           C  
ATOM    993  CD2 PHE A  64      41.152   5.920   3.424  1.00  0.78           C  
ATOM    994  CE1 PHE A  64      39.289   7.836   2.812  1.00  0.78           C  
ATOM    995  CE2 PHE A  64      40.812   6.866   4.373  1.00  0.78           C  
ATOM    996  CZ  PHE A  64      39.875   7.830   4.064  1.00  0.78           C  
ATOM    997  H   PHE A  64      42.789   3.904  -0.946  1.00  0.78           H  
ATOM    998  HA  PHE A  64      41.109   6.338  -0.447  1.00  0.78           H  
ATOM    999 1HB  PHE A  64      39.999   4.516   0.775  1.00  0.78           H  
ATOM   1000 2HB  PHE A  64      41.472   4.205   1.628  1.00  0.78           H  
ATOM   1001  HD1 PHE A  64      39.166   6.906   0.907  1.00  0.78           H  
ATOM   1002  HD2 PHE A  64      41.894   5.156   3.661  1.00  0.78           H  
ATOM   1003  HE1 PHE A  64      38.557   8.590   2.543  1.00  0.78           H  
ATOM   1004  HE2 PHE A  64      41.284   6.844   5.362  1.00  0.78           H  
ATOM   1005  HZ  PHE A  64      39.600   8.580   4.805  1.00  0.78           H  
ATOM   1006  N   ALA A  65      43.034   7.452   0.556  1.00  0.77           N  
ATOM   1007  CA  ALA A  65      44.216   8.175   1.016  1.00  0.77           C  
ATOM   1008  C   ALA A  65      45.449   7.756   0.209  1.00  0.77           C  
ATOM   1009  O   ALA A  65      46.569   7.732   0.717  1.00  0.77           O  
ATOM   1010  CB  ALA A  65      44.437   7.936   2.504  1.00  0.77           C  
ATOM   1011  H   ALA A  65      42.222   7.979   0.264  1.00  0.77           H  
ATOM   1012  HA  ALA A  65      44.049   9.239   0.851  1.00  0.77           H  
ATOM   1013 1HB  ALA A  65      45.304   8.504   2.833  1.00  0.77           H  
ATOM   1014 2HB  ALA A  65      43.556   8.263   3.059  1.00  0.77           H  
ATOM   1015 3HB  ALA A  65      44.610   6.881   2.701  1.00  0.77           H  
ATOM   1016  N   GLY A  66      45.219   7.436  -1.065  1.00  0.77           N  
ATOM   1017  CA  GLY A  66      46.261   7.037  -2.002  1.00  0.77           C  
ATOM   1018  C   GLY A  66      46.652   5.555  -1.931  1.00  0.77           C  
ATOM   1019  O   GLY A  66      47.504   5.115  -2.705  1.00  0.77           O  
ATOM   1020  H   GLY A  66      44.268   7.478  -1.396  1.00  0.77           H  
ATOM   1021 1HA  GLY A  66      45.929   7.268  -3.014  1.00  0.77           H  
ATOM   1022 2HA  GLY A  66      47.146   7.645  -1.822  1.00  0.77           H  
ATOM   1023  N   LYS A  67      46.037   4.777  -1.039  1.00  0.75           N  
ATOM   1024  CA  LYS A  67      46.404   3.370  -0.908  1.00  0.75           C  
ATOM   1025  C   LYS A  67      45.312   2.432  -1.384  1.00  0.75           C  
ATOM   1026  O   LYS A  67      44.126   2.683  -1.182  1.00  0.75           O  
ATOM   1027  CB  LYS A  67      46.713   3.055   0.551  1.00  0.75           C  
ATOM   1028  CG  LYS A  67      47.920   3.802   1.108  1.00  0.75           C  
ATOM   1029  CD  LYS A  67      48.189   3.423   2.557  1.00  0.75           C  
ATOM   1030  CE  LYS A  67      49.382   4.187   3.119  1.00  0.75           C  
ATOM   1031  NZ  LYS A  67      49.651   3.828   4.538  1.00  0.75           N  
ATOM   1032  H   LYS A  67      45.336   5.162  -0.409  1.00  0.75           H  
ATOM   1033  HA  LYS A  67      47.294   3.182  -1.509  1.00  0.75           H  
ATOM   1034 1HB  LYS A  67      45.846   3.324   1.163  1.00  0.75           H  
ATOM   1035 2HB  LYS A  67      46.877   1.982   0.666  1.00  0.75           H  
ATOM   1036 1HG  LYS A  67      48.801   3.582   0.505  1.00  0.75           H  
ATOM   1037 2HG  LYS A  67      47.727   4.879   1.059  1.00  0.75           H  
ATOM   1038 1HD  LYS A  67      47.306   3.653   3.155  1.00  0.75           H  
ATOM   1039 2HD  LYS A  67      48.387   2.354   2.625  1.00  0.75           H  
ATOM   1040 1HE  LYS A  67      50.264   3.959   2.523  1.00  0.75           H  
ATOM   1041 2HE  LYS A  67      49.181   5.258   3.057  1.00  0.75           H  
ATOM   1042 1HZ  LYS A  67      50.446   4.353   4.874  1.00  0.75           H  
ATOM   1043 2HZ  LYS A  67      48.841   4.046   5.101  1.00  0.75           H  
ATOM   1044 3HZ  LYS A  67      49.849   2.839   4.603  1.00  0.75           H  
ATOM   1045  N   GLN A  68      45.700   1.315  -1.980  1.00  0.73           N  
ATOM   1046  CA  GLN A  68      44.693   0.339  -2.368  1.00  0.73           C  
ATOM   1047  C   GLN A  68      44.201  -0.426  -1.167  1.00  0.73           C  
ATOM   1048  O   GLN A  68      44.986  -0.808  -0.295  1.00  0.73           O  
ATOM   1049  CB  GLN A  68      45.180  -0.615  -3.447  1.00  0.73           C  
ATOM   1050  CG  GLN A  68      44.088  -1.555  -3.904  1.00  0.73           C  
ATOM   1051  CD  GLN A  68      44.473  -2.389  -5.037  1.00  0.73           C  
ATOM   1052  OE1 GLN A  68      45.303  -1.991  -5.861  1.00  0.73           O  
ATOM   1053  NE2 GLN A  68      43.879  -3.571  -5.114  1.00  0.73           N  
ATOM   1054  H   GLN A  68      46.680   1.138  -2.153  1.00  0.73           H  
ATOM   1055  HA  GLN A  68      43.834   0.868  -2.756  1.00  0.73           H  
ATOM   1056 1HB  GLN A  68      45.533  -0.051  -4.309  1.00  0.73           H  
ATOM   1057 2HB  GLN A  68      46.010  -1.208  -3.068  1.00  0.73           H  
ATOM   1058 1HG  GLN A  68      43.848  -2.228  -3.084  1.00  0.73           H  
ATOM   1059 2HG  GLN A  68      43.204  -0.975  -4.177  1.00  0.73           H  
ATOM   1060 1HE2 GLN A  68      44.095  -4.200  -5.861  1.00  0.73           H  
ATOM   1061 2HE2 GLN A  68      43.214  -3.836  -4.407  1.00  0.73           H  
ATOM   1062  N   LEU A  69      42.898  -0.629  -1.115  1.00  0.71           N  
ATOM   1063  CA  LEU A  69      42.281  -1.322  -0.011  1.00  0.71           C  
ATOM   1064  C   LEU A  69      42.182  -2.814  -0.343  1.00  0.71           C  
ATOM   1065  O   LEU A  69      41.990  -3.177  -1.507  1.00  0.71           O  
ATOM   1066  CB  LEU A  69      40.910  -0.707   0.207  1.00  0.71           C  
ATOM   1067  CG  LEU A  69      40.937   0.800   0.331  1.00  0.71           C  
ATOM   1068  CD1 LEU A  69      39.537   1.316   0.579  1.00  0.71           C  
ATOM   1069  CD2 LEU A  69      41.871   1.163   1.370  1.00  0.71           C  
ATOM   1070  H   LEU A  69      42.311  -0.257  -1.862  1.00  0.71           H  
ATOM   1071  HA  LEU A  69      42.893  -1.195   0.880  1.00  0.71           H  
ATOM   1072 1HB  LEU A  69      40.251  -0.982  -0.615  1.00  0.71           H  
ATOM   1073 2HB  LEU A  69      40.514  -1.086   1.125  1.00  0.71           H  
ATOM   1074  HG  LEU A  69      41.284   1.229  -0.607  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  69      39.546   2.380   0.641  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  69      38.891   1.012  -0.229  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  69      39.168   0.912   1.508  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  69      41.936   2.201   1.466  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  69      41.517   0.744   2.260  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  69      42.859   0.772   1.140  1.00  0.71           H  
ATOM   1081  N   GLU A  70      42.327  -3.673   0.663  1.00  0.68           N  
ATOM   1082  CA  GLU A  70      42.246  -5.120   0.465  1.00  0.68           C  
ATOM   1083  C   GLU A  70      40.865  -5.645   0.834  1.00  0.68           C  
ATOM   1084  O   GLU A  70      40.286  -5.239   1.841  1.00  0.68           O  
ATOM   1085  CB  GLU A  70      43.310  -5.836   1.303  1.00  0.68           C  
ATOM   1086  CG  GLU A  70      44.748  -5.496   0.948  1.00  0.68           C  
ATOM   1087  CD  GLU A  70      45.768  -6.228   1.809  1.00  0.68           C  
ATOM   1088  OE1 GLU A  70      45.370  -6.968   2.685  1.00  0.68           O  
ATOM   1089  OE2 GLU A  70      46.939  -6.035   1.595  1.00  0.68           O  
ATOM   1090  H   GLU A  70      42.492  -3.312   1.589  1.00  0.68           H  
ATOM   1091  HA  GLU A  70      42.424  -5.338  -0.590  1.00  0.68           H  
ATOM   1092 1HB  GLU A  70      43.159  -5.591   2.353  1.00  0.68           H  
ATOM   1093 2HB  GLU A  70      43.184  -6.913   1.203  1.00  0.68           H  
ATOM   1094 1HG  GLU A  70      44.921  -5.747  -0.098  1.00  0.68           H  
ATOM   1095 2HG  GLU A  70      44.887  -4.420   1.062  1.00  0.68           H  
ATOM   1096  N   ASP A  71      40.394  -6.642   0.087  1.00  0.66           N  
ATOM   1097  CA  ASP A  71      39.062  -7.227   0.271  1.00  0.66           C  
ATOM   1098  C   ASP A  71      38.762  -7.756   1.675  1.00  0.66           C  
ATOM   1099  O   ASP A  71      37.625  -7.655   2.154  1.00  0.66           O  
ATOM   1100  CB  ASP A  71      38.877  -8.387  -0.713  1.00  0.66           C  
ATOM   1101  CG  ASP A  71      38.698  -7.947  -2.163  1.00  0.66           C  
ATOM   1102  OD1 ASP A  71      38.456  -6.781  -2.397  1.00  0.66           O  
ATOM   1103  OD2 ASP A  71      38.809  -8.773  -3.030  1.00  0.66           O  
ATOM   1104  H   ASP A  71      40.957  -6.961  -0.689  1.00  0.66           H  
ATOM   1105  HA  ASP A  71      38.327  -6.464   0.029  1.00  0.66           H  
ATOM   1106 1HB  ASP A  71      39.739  -9.051  -0.657  1.00  0.66           H  
ATOM   1107 2HB  ASP A  71      38.003  -8.971  -0.418  1.00  0.66           H  
ATOM   1108  N   GLY A  72      39.778  -8.322   2.330  1.00  0.65           N  
ATOM   1109  CA  GLY A  72      39.609  -8.944   3.641  1.00  0.65           C  
ATOM   1110  C   GLY A  72      39.752  -7.999   4.835  1.00  0.65           C  
ATOM   1111  O   GLY A  72      39.681  -8.446   5.982  1.00  0.65           O  
ATOM   1112  H   GLY A  72      40.690  -8.332   1.894  1.00  0.65           H  
ATOM   1113 1HA  GLY A  72      38.628  -9.417   3.679  1.00  0.65           H  
ATOM   1114 2HA  GLY A  72      40.337  -9.748   3.739  1.00  0.65           H  
ATOM   1115  N   ARG A  73      39.968  -6.711   4.588  1.00  0.65           N  
ATOM   1116  CA  ARG A  73      40.149  -5.759   5.682  1.00  0.65           C  
ATOM   1117  C   ARG A  73      38.943  -4.859   5.786  1.00  0.65           C  
ATOM   1118  O   ARG A  73      38.123  -4.829   4.866  1.00  0.65           O  
ATOM   1119  CB  ARG A  73      41.427  -4.980   5.504  1.00  0.65           C  
ATOM   1120  CG  ARG A  73      42.663  -5.890   5.601  1.00  0.65           C  
ATOM   1121  CD  ARG A  73      43.951  -5.187   5.455  1.00  0.65           C  
ATOM   1122  NE  ARG A  73      45.062  -6.123   5.470  1.00  0.65           N  
ATOM   1123  CZ  ARG A  73      45.705  -6.557   6.577  1.00  0.65           C  
ATOM   1124  NH1 ARG A  73      45.343  -6.128   7.771  1.00  0.65           N  
ATOM   1125  NH2 ARG A  73      46.700  -7.418   6.462  1.00  0.65           N  
ATOM   1126  H   ARG A  73      40.017  -6.366   3.626  1.00  0.65           H  
ATOM   1127  HA  ARG A  73      40.235  -6.308   6.620  1.00  0.65           H  
ATOM   1128 1HB  ARG A  73      41.430  -4.514   4.523  1.00  0.65           H  
ATOM   1129 2HB  ARG A  73      41.501  -4.193   6.258  1.00  0.65           H  
ATOM   1130 1HG  ARG A  73      42.656  -6.394   6.568  1.00  0.65           H  
ATOM   1131 2HG  ARG A  73      42.610  -6.637   4.807  1.00  0.65           H  
ATOM   1132 1HD  ARG A  73      43.976  -4.677   4.509  1.00  0.65           H  
ATOM   1133 2HD  ARG A  73      44.084  -4.473   6.266  1.00  0.65           H  
ATOM   1134  HE  ARG A  73      45.365  -6.490   4.553  1.00  0.65           H  
ATOM   1135 1HH1 ARG A  73      44.579  -5.471   7.863  1.00  0.65           H  
ATOM   1136 2HH1 ARG A  73      45.827  -6.457   8.592  1.00  0.65           H  
ATOM   1137 1HH2 ARG A  73      46.978  -7.749   5.542  1.00  0.65           H  
ATOM   1138 2HH2 ARG A  73      47.182  -7.745   7.282  1.00  0.65           H  
ATOM   1139  N   THR A  74      38.790  -4.179   6.928  1.00  0.66           N  
ATOM   1140  CA  THR A  74      37.619  -3.338   7.136  1.00  0.66           C  
ATOM   1141  C   THR A  74      37.849  -1.868   6.924  1.00  0.66           C  
ATOM   1142  O   THR A  74      38.978  -1.395   6.920  1.00  0.66           O  
ATOM   1143  CB  THR A  74      37.045  -3.560   8.554  1.00  0.66           C  
ATOM   1144  OG1 THR A  74      38.007  -3.132   9.544  1.00  0.66           O  
ATOM   1145  CG2 THR A  74      36.733  -5.018   8.746  1.00  0.66           C  
ATOM   1146  H   THR A  74      39.496  -4.231   7.676  1.00  0.66           H  
ATOM   1147  HA  THR A  74      36.881  -3.618   6.422  1.00  0.66           H  
ATOM   1148  HB  THR A  74      36.134  -2.986   8.668  1.00  0.66           H  
ATOM   1149  HG1 THR A  74      38.856  -3.634   9.422  1.00  0.66           H  
ATOM   1150 1HG2 THR A  74      36.321  -5.173   9.741  1.00  0.66           H  
ATOM   1151 2HG2 THR A  74      36.004  -5.328   8.002  1.00  0.66           H  
ATOM   1152 3HG2 THR A  74      37.644  -5.605   8.633  1.00  0.66           H  
ATOM   1153  N   LEU A  75      36.764  -1.117   6.863  1.00  0.68           N  
ATOM   1154  CA  LEU A  75      36.887   0.327   6.718  1.00  0.68           C  
ATOM   1155  C   LEU A  75      37.665   0.923   7.900  1.00  0.68           C  
ATOM   1156  O   LEU A  75      38.529   1.800   7.732  1.00  0.68           O  
ATOM   1157  CB  LEU A  75      35.488   0.954   6.624  1.00  0.68           C  
ATOM   1158  CG  LEU A  75      34.691   0.690   5.323  1.00  0.68           C  
ATOM   1159  CD1 LEU A  75      33.321   1.258   5.477  1.00  0.68           C  
ATOM   1160  CD2 LEU A  75      35.390   1.341   4.156  1.00  0.68           C  
ATOM   1161  H   LEU A  75      35.853  -1.583   6.870  1.00  0.68           H  
ATOM   1162  HA  LEU A  75      37.431   0.534   5.803  1.00  0.68           H  
ATOM   1163 1HB  LEU A  75      34.888   0.545   7.436  1.00  0.68           H  
ATOM   1164 2HB  LEU A  75      35.553   2.018   6.773  1.00  0.68           H  
ATOM   1165  HG  LEU A  75      34.599  -0.391   5.152  1.00  0.68           H  
ATOM   1166 1HD1 LEU A  75      32.757   1.072   4.565  1.00  0.68           H  
ATOM   1167 2HD1 LEU A  75      32.824   0.787   6.316  1.00  0.68           H  
ATOM   1168 3HD1 LEU A  75      33.395   2.329   5.651  1.00  0.68           H  
ATOM   1169 1HD2 LEU A  75      34.843   1.192   3.246  1.00  0.68           H  
ATOM   1170 2HD2 LEU A  75      35.461   2.386   4.344  1.00  0.68           H  
ATOM   1171 3HD2 LEU A  75      36.382   0.914   4.053  1.00  0.68           H  
ATOM   1172  N   SER A  76      37.450   0.378   9.101  1.00  0.70           N  
ATOM   1173  CA  SER A  76      38.165   0.859  10.276  1.00  0.70           C  
ATOM   1174  C   SER A  76      39.684   0.621  10.203  1.00  0.70           C  
ATOM   1175  O   SER A  76      40.453   1.354  10.823  1.00  0.70           O  
ATOM   1176  CB  SER A  76      37.627   0.200  11.541  1.00  0.70           C  
ATOM   1177  OG  SER A  76      37.974  -1.171  11.649  1.00  0.70           O  
ATOM   1178  H   SER A  76      36.724  -0.330   9.217  1.00  0.70           H  
ATOM   1179  HA  SER A  76      37.994   1.934  10.354  1.00  0.70           H  
ATOM   1180 1HB  SER A  76      37.996   0.736  12.412  1.00  0.70           H  
ATOM   1181 2HB  SER A  76      36.549   0.289  11.544  1.00  0.70           H  
ATOM   1182  HG  SER A  76      37.834  -1.609  10.779  1.00  0.70           H  
ATOM   1183  N   ASP A  77      40.146  -0.309   9.358  1.00  0.73           N  
ATOM   1184  CA  ASP A  77      41.569  -0.640   9.281  1.00  0.73           C  
ATOM   1185  C   ASP A  77      42.312   0.367   8.425  1.00  0.73           C  
ATOM   1186  O   ASP A  77      43.545   0.380   8.380  1.00  0.73           O  
ATOM   1187  CB  ASP A  77      41.761  -2.045   8.688  1.00  0.73           C  
ATOM   1188  CG  ASP A  77      41.301  -3.192   9.617  1.00  0.73           C  
ATOM   1189  OD1 ASP A  77      41.643  -3.167  10.777  1.00  0.73           O  
ATOM   1190  OD2 ASP A  77      40.564  -4.074   9.156  1.00  0.73           O  
ATOM   1191  H   ASP A  77      39.504  -0.824   8.763  1.00  0.73           H  
ATOM   1192  HA  ASP A  77      41.988  -0.617  10.286  1.00  0.73           H  
ATOM   1193 1HB  ASP A  77      41.211  -2.107   7.750  1.00  0.73           H  
ATOM   1194 2HB  ASP A  77      42.813  -2.190   8.449  1.00  0.73           H  
ATOM   1195  N   TYR A  78      41.548   1.208   7.744  1.00  0.77           N  
ATOM   1196  CA  TYR A  78      42.083   2.230   6.884  1.00  0.77           C  
ATOM   1197  C   TYR A  78      41.738   3.599   7.427  1.00  0.77           C  
ATOM   1198  O   TYR A  78      41.932   4.610   6.752  1.00  0.77           O  
ATOM   1199  CB  TYR A  78      41.519   2.049   5.500  1.00  0.77           C  
ATOM   1200  CG  TYR A  78      41.878   0.755   4.923  1.00  0.77           C  
ATOM   1201  CD1 TYR A  78      40.915  -0.232   4.760  1.00  0.77           C  
ATOM   1202  CD2 TYR A  78      43.185   0.531   4.557  1.00  0.77           C  
ATOM   1203  CE1 TYR A  78      41.276  -1.440   4.211  1.00  0.77           C  
ATOM   1204  CE2 TYR A  78      43.542  -0.663   4.017  1.00  0.77           C  
ATOM   1205  CZ  TYR A  78      42.607  -1.639   3.839  1.00  0.77           C  
ATOM   1206  OH  TYR A  78      42.998  -2.801   3.287  1.00  0.77           O  
ATOM   1207  H   TYR A  78      40.532   1.157   7.822  1.00  0.77           H  
ATOM   1208  HA  TYR A  78      43.168   2.140   6.854  1.00  0.77           H  
ATOM   1209 1HB  TYR A  78      40.439   2.094   5.556  1.00  0.77           H  
ATOM   1210 2HB  TYR A  78      41.862   2.841   4.837  1.00  0.77           H  
ATOM   1211  HD1 TYR A  78      39.882  -0.046   5.056  1.00  0.77           H  
ATOM   1212  HD2 TYR A  78      43.931   1.312   4.695  1.00  0.77           H  
ATOM   1213  HE1 TYR A  78      40.527  -2.222   4.071  1.00  0.77           H  
ATOM   1214  HE2 TYR A  78      44.577  -0.839   3.720  1.00  0.77           H  
ATOM   1215  HH  TYR A  78      43.962  -2.795   3.184  1.00  0.77           H  
ATOM   1216  N   ASN A  79      41.204   3.624   8.652  1.00  0.82           N  
ATOM   1217  CA  ASN A  79      40.751   4.845   9.294  1.00  0.82           C  
ATOM   1218  C   ASN A  79      39.722   5.610   8.457  1.00  0.82           C  
ATOM   1219  O   ASN A  79      39.738   6.841   8.422  1.00  0.82           O  
ATOM   1220  CB  ASN A  79      41.931   5.741   9.632  1.00  0.82           C  
ATOM   1221  CG  ASN A  79      42.863   5.118  10.639  1.00  0.82           C  
ATOM   1222  OD1 ASN A  79      42.424   4.519  11.628  1.00  0.82           O  
ATOM   1223  ND2 ASN A  79      44.146   5.252  10.406  1.00  0.82           N  
ATOM   1224  H   ASN A  79      41.097   2.757   9.180  1.00  0.82           H  
ATOM   1225  HA  ASN A  79      40.256   4.566  10.226  1.00  0.82           H  
ATOM   1226 1HB  ASN A  79      42.495   5.988   8.735  1.00  0.82           H  
ATOM   1227 2HB  ASN A  79      41.558   6.678  10.042  1.00  0.82           H  
ATOM   1228 1HD2 ASN A  79      44.814   4.861  11.040  1.00  0.82           H  
ATOM   1229 2HD2 ASN A  79      44.457   5.747   9.594  1.00  0.82           H  
ATOM   1230  N   ILE A  80      38.798   4.886   7.821  1.00  0.87           N  
ATOM   1231  CA  ILE A  80      37.741   5.524   7.044  1.00  0.87           C  
ATOM   1232  C   ILE A  80      36.617   5.966   7.979  1.00  0.87           C  
ATOM   1233  O   ILE A  80      36.121   5.185   8.793  1.00  0.87           O  
ATOM   1234  CB  ILE A  80      37.262   4.581   5.931  1.00  0.87           C  
ATOM   1235  CG1 ILE A  80      38.441   4.344   4.973  1.00  0.87           C  
ATOM   1236  CG2 ILE A  80      36.079   5.187   5.212  1.00  0.87           C  
ATOM   1237  CD1 ILE A  80      38.306   3.233   3.974  1.00  0.87           C  
ATOM   1238  H   ILE A  80      38.822   3.868   7.874  1.00  0.87           H  
ATOM   1239  HA  ILE A  80      38.149   6.413   6.565  1.00  0.87           H  
ATOM   1240  HB  ILE A  80      36.998   3.636   6.359  1.00  0.87           H  
ATOM   1241 1HG1 ILE A  80      38.564   5.245   4.417  1.00  0.87           H  
ATOM   1242 2HG1 ILE A  80      39.333   4.176   5.568  1.00  0.87           H  
ATOM   1243 1HG2 ILE A  80      35.741   4.543   4.429  1.00  0.87           H  
ATOM   1244 2HG2 ILE A  80      35.264   5.353   5.919  1.00  0.87           H  
ATOM   1245 3HG2 ILE A  80      36.392   6.121   4.789  1.00  0.87           H  
ATOM   1246 1HD1 ILE A  80      39.200   3.197   3.350  1.00  0.87           H  
ATOM   1247 2HD1 ILE A  80      38.200   2.298   4.499  1.00  0.87           H  
ATOM   1248 3HD1 ILE A  80      37.444   3.406   3.351  1.00  0.87           H  
ATOM   1249  N   GLN A  81      36.304   7.257   7.927  1.00  0.91           N  
ATOM   1250  CA  GLN A  81      35.339   7.896   8.813  1.00  0.91           C  
ATOM   1251  C   GLN A  81      34.136   8.441   8.071  1.00  0.91           C  
ATOM   1252  O   GLN A  81      34.118   8.475   6.836  1.00  0.91           O  
ATOM   1253  CB  GLN A  81      36.011   9.012   9.616  1.00  0.91           C  
ATOM   1254  CG  GLN A  81      37.155   8.550  10.500  1.00  0.91           C  
ATOM   1255  CD  GLN A  81      36.674   7.650  11.624  1.00  0.91           C  
ATOM   1256  OE1 GLN A  81      35.781   8.030  12.388  1.00  0.91           O  
ATOM   1257  NE2 GLN A  81      37.256   6.465  11.740  1.00  0.91           N  
ATOM   1258  H   GLN A  81      36.718   7.845   7.210  1.00  0.91           H  
ATOM   1259  HA  GLN A  81      34.979   7.147   9.518  1.00  0.91           H  
ATOM   1260 1HB  GLN A  81      36.402   9.763   8.928  1.00  0.91           H  
ATOM   1261 2HB  GLN A  81      35.275   9.505  10.248  1.00  0.91           H  
ATOM   1262 1HG  GLN A  81      37.873   7.995   9.896  1.00  0.91           H  
ATOM   1263 2HG  GLN A  81      37.635   9.422  10.940  1.00  0.91           H  
ATOM   1264 1HE2 GLN A  81      36.971   5.838  12.464  1.00  0.91           H  
ATOM   1265 2HE2 GLN A  81      37.976   6.197  11.102  1.00  0.91           H  
ATOM   1266  N   LYS A  82      33.144   8.876   8.830  1.00  0.93           N  
ATOM   1267  CA  LYS A  82      31.945   9.469   8.262  1.00  0.93           C  
ATOM   1268  C   LYS A  82      32.303  10.589   7.286  1.00  0.93           C  
ATOM   1269  O   LYS A  82      33.100  11.476   7.593  1.00  0.93           O  
ATOM   1270  CB  LYS A  82      31.045   9.974   9.392  1.00  0.93           C  
ATOM   1271  CG  LYS A  82      29.724  10.549   8.953  1.00  0.93           C  
ATOM   1272  CD  LYS A  82      28.849  10.928  10.143  1.00  0.93           C  
ATOM   1273  CE  LYS A  82      27.525  11.532   9.684  1.00  0.93           C  
ATOM   1274  NZ  LYS A  82      26.659  11.911  10.837  1.00  0.93           N  
ATOM   1275  H   LYS A  82      33.226   8.794   9.835  1.00  0.93           H  
ATOM   1276  HA  LYS A  82      31.410   8.708   7.694  1.00  0.93           H  
ATOM   1277 1HB  LYS A  82      30.847   9.169  10.094  1.00  0.93           H  
ATOM   1278 2HB  LYS A  82      31.569  10.756   9.938  1.00  0.93           H  
ATOM   1279 1HG  LYS A  82      29.923  11.446   8.404  1.00  0.93           H  
ATOM   1280 2HG  LYS A  82      29.203   9.847   8.303  1.00  0.93           H  
ATOM   1281 1HD  LYS A  82      28.646  10.040  10.744  1.00  0.93           H  
ATOM   1282 2HD  LYS A  82      29.374  11.655  10.762  1.00  0.93           H  
ATOM   1283 1HE  LYS A  82      27.729  12.422   9.085  1.00  0.93           H  
ATOM   1284 2HE  LYS A  82      26.995  10.805   9.067  1.00  0.93           H  
ATOM   1285 1HZ  LYS A  82      25.795  12.307  10.494  1.00  0.93           H  
ATOM   1286 2HZ  LYS A  82      26.456  11.091  11.392  1.00  0.93           H  
ATOM   1287 3HZ  LYS A  82      27.138  12.593  11.408  1.00  0.93           H  
ATOM   1288  N   GLU A  83      31.694  10.495   6.105  1.00  0.93           N  
ATOM   1289  CA  GLU A  83      31.827  11.350   4.926  1.00  0.93           C  
ATOM   1290  C   GLU A  83      33.200  11.304   4.241  1.00  0.93           C  
ATOM   1291  O   GLU A  83      33.506  12.152   3.401  1.00  0.93           O  
ATOM   1292  CB  GLU A  83      31.451  12.810   5.236  1.00  0.93           C  
ATOM   1293  CG  GLU A  83      29.982  13.024   5.644  1.00  0.93           C  
ATOM   1294  CD  GLU A  83      29.602  14.475   5.841  1.00  0.93           C  
ATOM   1295  OE1 GLU A  83      30.467  15.316   5.802  1.00  0.93           O  
ATOM   1296  OE2 GLU A  83      28.436  14.734   6.031  1.00  0.93           O  
ATOM   1297  H   GLU A  83      31.067   9.709   5.985  1.00  0.93           H  
ATOM   1298  HA  GLU A  83      31.105  10.980   4.200  1.00  0.93           H  
ATOM   1299 1HB  GLU A  83      32.077  13.193   6.038  1.00  0.93           H  
ATOM   1300 2HB  GLU A  83      31.644  13.426   4.358  1.00  0.93           H  
ATOM   1301 1HG  GLU A  83      29.333  12.594   4.887  1.00  0.93           H  
ATOM   1302 2HG  GLU A  83      29.797  12.500   6.547  1.00  0.93           H  
ATOM   1303  N   SER A  84      33.992  10.274   4.535  1.00  0.90           N  
ATOM   1304  CA  SER A  84      35.246  10.041   3.828  1.00  0.90           C  
ATOM   1305  C   SER A  84      34.947   9.664   2.387  1.00  0.90           C  
ATOM   1306  O   SER A  84      33.929   9.017   2.126  1.00  0.90           O  
ATOM   1307  CB  SER A  84      36.014   8.918   4.480  1.00  0.90           C  
ATOM   1308  OG  SER A  84      36.401   9.257   5.785  1.00  0.90           O  
ATOM   1309  H   SER A  84      33.733   9.630   5.283  1.00  0.90           H  
ATOM   1310  HA  SER A  84      35.840  10.955   3.842  1.00  0.90           H  
ATOM   1311 1HB  SER A  84      35.366   8.052   4.512  1.00  0.90           H  
ATOM   1312 2HB  SER A  84      36.861   8.669   3.894  1.00  0.90           H  
ATOM   1313  HG  SER A  84      35.552   9.337   6.269  1.00  0.90           H  
ATOM   1314  N   ALA A  85      35.836  10.025   1.461  1.00  0.86           N  
ATOM   1315  CA  ALA A  85      35.638   9.595   0.080  1.00  0.86           C  
ATOM   1316  C   ALA A  85      36.683   8.578  -0.346  1.00  0.86           C  
ATOM   1317  O   ALA A  85      37.874   8.750  -0.089  1.00  0.86           O  
ATOM   1318  CB  ALA A  85      35.684  10.776  -0.866  1.00  0.86           C  
ATOM   1319  H   ALA A  85      36.642  10.575   1.713  1.00  0.86           H  
ATOM   1320  HA  ALA A  85      34.664   9.131   0.010  1.00  0.86           H  
ATOM   1321 1HB  ALA A  85      35.503  10.423  -1.891  1.00  0.86           H  
ATOM   1322 2HB  ALA A  85      34.912  11.495  -0.589  1.00  0.86           H  
ATOM   1323 3HB  ALA A  85      36.659  11.251  -0.814  1.00  0.86           H  
ATOM   1324  N   LEU A  86      36.213   7.542  -1.031  1.00  0.85           N  
ATOM   1325  CA  LEU A  86      37.029   6.476  -1.603  1.00  0.85           C  
ATOM   1326  C   LEU A  86      36.993   6.639  -3.112  1.00  0.85           C  
ATOM   1327  O   LEU A  86      35.979   7.094  -3.649  1.00  0.85           O  
ATOM   1328  CB  LEU A  86      36.459   5.093  -1.237  1.00  0.85           C  
ATOM   1329  CG  LEU A  86      36.698   4.551   0.214  1.00  0.85           C  
ATOM   1330  CD1 LEU A  86      36.014   5.462   1.246  1.00  0.85           C  
ATOM   1331  CD2 LEU A  86      36.134   3.119   0.300  1.00  0.85           C  
ATOM   1332  H   LEU A  86      35.204   7.491  -1.157  1.00  0.85           H  
ATOM   1333  HA  LEU A  86      38.059   6.567  -1.259  1.00  0.85           H  
ATOM   1334 1HB  LEU A  86      35.390   5.130  -1.390  1.00  0.85           H  
ATOM   1335 2HB  LEU A  86      36.879   4.366  -1.930  1.00  0.85           H  
ATOM   1336  HG  LEU A  86      37.756   4.533   0.431  1.00  0.85           H  
ATOM   1337 1HD1 LEU A  86      36.181   5.069   2.230  1.00  0.85           H  
ATOM   1338 2HD1 LEU A  86      36.423   6.447   1.200  1.00  0.85           H  
ATOM   1339 3HD1 LEU A  86      34.948   5.508   1.048  1.00  0.85           H  
ATOM   1340 1HD2 LEU A  86      36.294   2.716   1.299  1.00  0.85           H  
ATOM   1341 2HD2 LEU A  86      35.065   3.133   0.082  1.00  0.85           H  
ATOM   1342 3HD2 LEU A  86      36.642   2.492  -0.427  1.00  0.85           H  
ATOM   1343  N   ILE A  87      38.065   6.276  -3.794  1.00  0.90           N  
ATOM   1344  CA  ILE A  87      38.059   6.374  -5.246  1.00  0.90           C  
ATOM   1345  C   ILE A  87      37.920   4.988  -5.845  1.00  0.90           C  
ATOM   1346  O   ILE A  87      38.633   4.064  -5.443  1.00  0.90           O  
ATOM   1347  CB  ILE A  87      39.349   7.024  -5.780  1.00  0.90           C  
ATOM   1348  CG1 ILE A  87      39.607   8.375  -5.074  1.00  0.90           C  
ATOM   1349  CG2 ILE A  87      39.251   7.196  -7.299  1.00  0.90           C  
ATOM   1350  CD1 ILE A  87      38.504   9.388  -5.218  1.00  0.90           C  
ATOM   1351  H   ILE A  87      38.888   5.919  -3.306  1.00  0.90           H  
ATOM   1352  HA  ILE A  87      37.205   6.972  -5.568  1.00  0.90           H  
ATOM   1353  HB  ILE A  87      40.185   6.387  -5.557  1.00  0.90           H  
ATOM   1354 1HG1 ILE A  87      39.763   8.187  -4.010  1.00  0.90           H  
ATOM   1355 2HG1 ILE A  87      40.519   8.806  -5.484  1.00  0.90           H  
ATOM   1356 1HG2 ILE A  87      40.169   7.639  -7.677  1.00  0.90           H  
ATOM   1357 2HG2 ILE A  87      39.103   6.226  -7.772  1.00  0.90           H  
ATOM   1358 3HG2 ILE A  87      38.406   7.845  -7.539  1.00  0.90           H  
ATOM   1359 1HD1 ILE A  87      38.776  10.303  -4.692  1.00  0.90           H  
ATOM   1360 2HD1 ILE A  87      38.343   9.611  -6.273  1.00  0.90           H  
ATOM   1361 3HD1 ILE A  87      37.591   8.992  -4.787  1.00  0.90           H  
ATOM   1362  N   LEU A  88      36.978   4.825  -6.758  1.00  1.02           N  
ATOM   1363  CA  LEU A  88      36.775   3.549  -7.418  1.00  1.02           C  
ATOM   1364  C   LEU A  88      37.339   3.533  -8.819  1.00  1.02           C  
ATOM   1365  O   LEU A  88      36.924   4.313  -9.676  1.00  1.02           O  
ATOM   1366  CB  LEU A  88      35.292   3.214  -7.498  1.00  1.02           C  
ATOM   1367  CG  LEU A  88      34.939   1.948  -8.263  1.00  1.02           C  
ATOM   1368  CD1 LEU A  88      35.492   0.747  -7.550  1.00  1.02           C  
ATOM   1369  CD2 LEU A  88      33.449   1.870  -8.401  1.00  1.02           C  
ATOM   1370  H   LEU A  88      36.398   5.618  -7.032  1.00  1.02           H  
ATOM   1371  HA  LEU A  88      37.288   2.775  -6.851  1.00  1.02           H  
ATOM   1372 1HB  LEU A  88      34.930   3.079  -6.496  1.00  1.02           H  
ATOM   1373 2HB  LEU A  88      34.764   4.048  -7.947  1.00  1.02           H  
ATOM   1374  HG  LEU A  88      35.396   1.980  -9.255  1.00  1.02           H  
ATOM   1375 1HD1 LEU A  88      35.245  -0.124  -8.121  1.00  1.02           H  
ATOM   1376 2HD1 LEU A  88      36.573   0.833  -7.470  1.00  1.02           H  
ATOM   1377 3HD1 LEU A  88      35.059   0.669  -6.561  1.00  1.02           H  
ATOM   1378 1HD2 LEU A  88      33.162   0.973  -8.949  1.00  1.02           H  
ATOM   1379 2HD2 LEU A  88      32.998   1.849  -7.419  1.00  1.02           H  
ATOM   1380 3HD2 LEU A  88      33.084   2.746  -8.938  1.00  1.02           H  
ATOM   1381  N   LEU A  89      38.279   2.641  -9.046  1.00  1.26           N  
ATOM   1382  CA  LEU A  89      38.887   2.493 -10.344  1.00  1.26           C  
ATOM   1383  C   LEU A  89      38.409   1.156 -10.885  1.00  1.26           C  
ATOM   1384  O   LEU A  89      38.249   0.209 -10.110  1.00  1.26           O  
ATOM   1385  CB  LEU A  89      40.404   2.531 -10.192  1.00  1.26           C  
ATOM   1386  CG  LEU A  89      40.954   3.779  -9.482  1.00  1.26           C  
ATOM   1387  CD1 LEU A  89      42.459   3.636  -9.320  1.00  1.26           C  
ATOM   1388  CD2 LEU A  89      40.589   5.017 -10.278  1.00  1.26           C  
ATOM   1389  H   LEU A  89      38.582   2.038  -8.283  1.00  1.26           H  
ATOM   1390  HA  LEU A  89      38.558   3.291 -11.002  1.00  1.26           H  
ATOM   1391 1HB  LEU A  89      40.713   1.675  -9.616  1.00  1.26           H  
ATOM   1392 2HB  LEU A  89      40.858   2.471 -11.179  1.00  1.26           H  
ATOM   1393  HG  LEU A  89      40.517   3.853  -8.480  1.00  1.26           H  
ATOM   1394 1HD1 LEU A  89      42.852   4.512  -8.805  1.00  1.26           H  
ATOM   1395 2HD1 LEU A  89      42.677   2.743  -8.735  1.00  1.26           H  
ATOM   1396 3HD1 LEU A  89      42.925   3.553 -10.300  1.00  1.26           H  
ATOM   1397 1HD2 LEU A  89      40.974   5.901  -9.770  1.00  1.26           H  
ATOM   1398 2HD2 LEU A  89      41.026   4.951 -11.274  1.00  1.26           H  
ATOM   1399 3HD2 LEU A  89      39.503   5.093 -10.363  1.00  1.26           H  
ATOM   1400  N   LEU A  90      38.184   1.053 -12.191  1.00  1.64           N  
ATOM   1401  CA  LEU A  90      37.759  -0.240 -12.721  1.00  1.64           C  
ATOM   1402  C   LEU A  90      38.822  -0.931 -13.558  1.00  1.64           C  
ATOM   1403  O   LEU A  90      39.592  -0.283 -14.272  1.00  1.64           O  
ATOM   1404  CB  LEU A  90      36.457  -0.113 -13.508  1.00  1.64           C  
ATOM   1405  CG  LEU A  90      35.278   0.449 -12.698  1.00  1.64           C  
ATOM   1406  CD1 LEU A  90      34.050   0.494 -13.565  1.00  1.64           C  
ATOM   1407  CD2 LEU A  90      35.079  -0.399 -11.484  1.00  1.64           C  
ATOM   1408  H   LEU A  90      38.315   1.844 -12.803  1.00  1.64           H  
ATOM   1409  HA  LEU A  90      37.545  -0.890 -11.879  1.00  1.64           H  
ATOM   1410 1HB  LEU A  90      36.622   0.537 -14.365  1.00  1.64           H  
ATOM   1411 2HB  LEU A  90      36.175  -1.105 -13.872  1.00  1.64           H  
ATOM   1412  HG  LEU A  90      35.492   1.463 -12.386  1.00  1.64           H  
ATOM   1413 1HD1 LEU A  90      33.215   0.902 -12.994  1.00  1.64           H  
ATOM   1414 2HD1 LEU A  90      34.233   1.114 -14.432  1.00  1.64           H  
ATOM   1415 3HD1 LEU A  90      33.805  -0.518 -13.892  1.00  1.64           H  
ATOM   1416 1HD2 LEU A  90      34.245  -0.017 -10.900  1.00  1.64           H  
ATOM   1417 2HD2 LEU A  90      34.884  -1.416 -11.802  1.00  1.64           H  
ATOM   1418 3HD2 LEU A  90      35.968  -0.389 -10.881  1.00  1.64           H  
ATOM   1419  N   THR A  91      38.822  -2.261 -13.480  1.00  2.18           N  
ATOM   1420  CA  THR A  91      39.729  -3.103 -14.242  1.00  2.18           C  
ATOM   1421  C   THR A  91      39.009  -3.786 -15.392  1.00  2.18           C  
ATOM   1422  O   THR A  91      38.011  -4.472 -15.194  1.00  2.18           O  
ATOM   1423  CB  THR A  91      40.353  -4.185 -13.337  1.00  2.18           C  
ATOM   1424  OG1 THR A  91      41.104  -3.563 -12.291  1.00  2.18           O  
ATOM   1425  CG2 THR A  91      41.256  -5.098 -14.141  1.00  2.18           C  
ATOM   1426  H   THR A  91      38.161  -2.701 -12.844  1.00  2.18           H  
ATOM   1427  HA  THR A  91      40.522  -2.481 -14.653  1.00  2.18           H  
ATOM   1428  HB  THR A  91      39.556  -4.780 -12.886  1.00  2.18           H  
ATOM   1429  HG1 THR A  91      40.499  -3.119 -11.691  1.00  2.18           H  
ATOM   1430 1HG2 THR A  91      41.682  -5.856 -13.486  1.00  2.18           H  
ATOM   1431 2HG2 THR A  91      40.674  -5.583 -14.920  1.00  2.18           H  
ATOM   1432 3HG2 THR A  91      42.057  -4.513 -14.590  1.00  2.18           H  
ATOM   1433  N   LEU A  92      39.541  -3.609 -16.594  1.00  2.86           N  
ATOM   1434  CA  LEU A  92      38.954  -4.218 -17.779  1.00  2.86           C  
ATOM   1435  C   LEU A  92      39.712  -5.475 -18.209  1.00  2.86           C  
ATOM   1436  O   LEU A  92      39.151  -6.324 -18.896  1.00  2.86           O  
ATOM   1437  CB  LEU A  92      38.928  -3.195 -18.909  1.00  2.86           C  
ATOM   1438  CG  LEU A  92      38.129  -1.923 -18.588  1.00  2.86           C  
ATOM   1439  CD1 LEU A  92      38.211  -0.967 -19.762  1.00  2.86           C  
ATOM   1440  CD2 LEU A  92      36.689  -2.299 -18.264  1.00  2.86           C  
ATOM   1441  H   LEU A  92      40.351  -3.014 -16.684  1.00  2.86           H  
ATOM   1442  HA  LEU A  92      37.929  -4.504 -17.550  1.00  2.86           H  
ATOM   1443 1HB  LEU A  92      39.950  -2.906 -19.145  1.00  2.86           H  
ATOM   1444 2HB  LEU A  92      38.487  -3.659 -19.791  1.00  2.86           H  
ATOM   1445  HG  LEU A  92      38.570  -1.425 -17.722  1.00  2.86           H  
ATOM   1446 1HD1 LEU A  92      37.657  -0.058 -19.530  1.00  2.86           H  
ATOM   1447 2HD1 LEU A  92      39.255  -0.716 -19.955  1.00  2.86           H  
ATOM   1448 3HD1 LEU A  92      37.782  -1.438 -20.646  1.00  2.86           H  
ATOM   1449 1HD2 LEU A  92      36.123  -1.398 -18.025  1.00  2.86           H  
ATOM   1450 2HD2 LEU A  92      36.239  -2.794 -19.125  1.00  2.86           H  
ATOM   1451 3HD2 LEU A  92      36.670  -2.976 -17.406  1.00  2.86           H  
ATOM   1452  N   ARG A  93      40.990  -5.530 -17.806  1.00  3.59           N  
ATOM   1453  CA  ARG A  93      41.979  -6.572 -18.111  1.00  3.59           C  
ATOM   1454  C   ARG A  93      41.465  -7.708 -18.986  1.00  3.59           C  
ATOM   1455  O   ARG A  93      41.786  -7.745 -20.176  1.00  3.59           O  
ATOM   1456  OXT ARG A  93      41.154  -8.756 -18.421  1.00  3.59           O  
ATOM   1457  CB  ARG A  93      42.537  -7.147 -16.813  1.00  3.59           C  
ATOM   1458  CG  ARG A  93      43.644  -8.183 -16.970  1.00  3.59           C  
ATOM   1459  CD  ARG A  93      44.207  -8.591 -15.642  1.00  3.59           C  
ATOM   1460  NE  ARG A  93      45.270  -9.583 -15.779  1.00  3.59           N  
ATOM   1461  CZ  ARG A  93      45.971 -10.107 -14.751  1.00  3.59           C  
ATOM   1462  NH1 ARG A  93      45.716  -9.728 -13.518  1.00  3.59           N  
ATOM   1463  NH2 ARG A  93      46.917 -11.001 -14.984  1.00  3.59           N  
ATOM   1464  H   ARG A  93      41.303  -4.770 -17.227  1.00  3.59           H  
ATOM   1465  HA  ARG A  93      42.804  -6.094 -18.639  1.00  3.59           H  
ATOM   1466 1HB  ARG A  93      42.947  -6.340 -16.212  1.00  3.59           H  
ATOM   1467 2HB  ARG A  93      41.731  -7.608 -16.242  1.00  3.59           H  
ATOM   1468 1HG  ARG A  93      43.245  -9.071 -17.461  1.00  3.59           H  
ATOM   1469 2HG  ARG A  93      44.452  -7.766 -17.572  1.00  3.59           H  
ATOM   1470 1HD  ARG A  93      44.619  -7.717 -15.138  1.00  3.59           H  
ATOM   1471 2HD  ARG A  93      43.416  -9.023 -15.030  1.00  3.59           H  
ATOM   1472  HE  ARG A  93      45.498  -9.900 -16.712  1.00  3.59           H  
ATOM   1473 1HH1 ARG A  93      44.994  -9.045 -13.338  1.00  3.59           H  
ATOM   1474 2HH1 ARG A  93      46.242 -10.121 -12.750  1.00  3.59           H  
ATOM   1475 1HH2 ARG A  93      47.115 -11.292 -15.931  1.00  3.59           H  
ATOM   1476 2HH2 ARG A  93      47.442 -11.392 -14.215  1.00  3.59           H  
TER    1477
ENDMDL

