REMARK ID 639283 MODEL 1 1fik-NEM-3
PFRMAT TS
TARGET 1fik-NEM-3
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   GLY A   1       0.355   0.298  -1.127  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.708   0.779  -0.873  1.00  1.76           C  
ATOM      3  C   GLY A   1       1.724   2.294  -0.783  1.00  1.76           C  
ATOM      4  O   GLY A   1       0.893   2.897  -0.107  1.00  1.76           O  
ATOM      5  H   GLY A   1       0.163  -0.206  -1.983  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       2.080   0.350   0.058  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       2.372   0.447  -1.670  1.00  1.76           H  
ATOM      8  N   ASN A   2       2.616   2.933  -1.540  1.00  1.46           N  
ATOM      9  CA  ASN A   2       2.699   4.400  -1.553  1.00  1.46           C  
ATOM     10  C   ASN A   2       1.391   5.009  -2.056  1.00  1.46           C  
ATOM     11  O   ASN A   2       1.010   6.120  -1.683  1.00  1.46           O  
ATOM     12  CB  ASN A   2       3.855   4.859  -2.411  1.00  1.46           C  
ATOM     13  CG  ASN A   2       5.192   4.583  -1.773  1.00  1.46           C  
ATOM     14  OD1 ASN A   2       5.293   4.347  -0.563  1.00  1.46           O  
ATOM     15  ND2 ASN A   2       6.229   4.602  -2.573  1.00  1.46           N  
ATOM     16  H   ASN A   2       3.269   2.396  -2.093  1.00  1.46           H  
ATOM     17  HA  ASN A   2       2.856   4.753  -0.531  1.00  1.46           H  
ATOM     18 1HB  ASN A   2       3.812   4.359  -3.379  1.00  1.46           H  
ATOM     19 2HB  ASN A   2       3.767   5.930  -2.592  1.00  1.46           H  
ATOM     20 1HD2 ASN A   2       7.144   4.424  -2.209  1.00  1.46           H  
ATOM     21 2HD2 ASN A   2       6.107   4.795  -3.546  1.00  1.46           H  
ATOM     22  N   TYR A   3       0.658   4.236  -2.844  1.00  1.20           N  
ATOM     23  CA  TYR A   3      -0.612   4.661  -3.394  1.00  1.20           C  
ATOM     24  C   TYR A   3      -1.625   4.927  -2.288  1.00  1.20           C  
ATOM     25  O   TYR A   3      -2.559   5.710  -2.465  1.00  1.20           O  
ATOM     26  CB  TYR A   3      -1.138   3.598  -4.334  1.00  1.20           C  
ATOM     27  CG  TYR A   3      -0.427   3.540  -5.650  1.00  1.20           C  
ATOM     28  CD1 TYR A   3      -0.430   2.365  -6.362  1.00  1.20           C  
ATOM     29  CD2 TYR A   3       0.204   4.673  -6.164  1.00  1.20           C  
ATOM     30  CE1 TYR A   3       0.184   2.296  -7.590  1.00  1.20           C  
ATOM     31  CE2 TYR A   3       0.821   4.609  -7.400  1.00  1.20           C  
ATOM     32  CZ  TYR A   3       0.809   3.422  -8.112  1.00  1.20           C  
ATOM     33  OH  TYR A   3       1.407   3.350  -9.345  1.00  1.20           O  
ATOM     34  H   TYR A   3       1.016   3.324  -3.085  1.00  1.20           H  
ATOM     35  HA  TYR A   3      -0.460   5.587  -3.946  1.00  1.20           H  
ATOM     36 1HB  TYR A   3      -1.051   2.619  -3.855  1.00  1.20           H  
ATOM     37 2HB  TYR A   3      -2.193   3.769  -4.519  1.00  1.20           H  
ATOM     38  HD1 TYR A   3      -0.920   1.493  -5.950  1.00  1.20           H  
ATOM     39  HD2 TYR A   3       0.201   5.608  -5.603  1.00  1.20           H  
ATOM     40  HE1 TYR A   3       0.176   1.364  -8.153  1.00  1.20           H  
ATOM     41  HE2 TYR A   3       1.310   5.492  -7.820  1.00  1.20           H  
ATOM     42  HH  TYR A   3       1.591   4.257  -9.669  1.00  1.20           H  
ATOM     43  N   ARG A   4      -1.455   4.291  -1.135  1.00  1.00           N  
ATOM     44  CA  ARG A   4      -2.367   4.537  -0.043  1.00  1.00           C  
ATOM     45  C   ARG A   4      -2.146   5.950   0.492  1.00  1.00           C  
ATOM     46  O   ARG A   4      -3.087   6.598   0.943  1.00  1.00           O  
ATOM     47  CB  ARG A   4      -2.183   3.505   1.051  1.00  1.00           C  
ATOM     48  CG  ARG A   4      -2.646   2.108   0.642  1.00  1.00           C  
ATOM     49  CD  ARG A   4      -2.420   1.094   1.701  1.00  1.00           C  
ATOM     50  NE  ARG A   4      -2.881  -0.228   1.283  1.00  1.00           N  
ATOM     51  CZ  ARG A   4      -2.791  -1.350   2.026  1.00  1.00           C  
ATOM     52  NH1 ARG A   4      -2.263  -1.306   3.230  1.00  1.00           N  
ATOM     53  NH2 ARG A   4      -3.237  -2.497   1.540  1.00  1.00           N  
ATOM     54  H   ARG A   4      -0.666   3.664  -0.984  1.00  1.00           H  
ATOM     55  HA  ARG A   4      -3.387   4.461  -0.416  1.00  1.00           H  
ATOM     56 1HB  ARG A   4      -1.133   3.447   1.329  1.00  1.00           H  
ATOM     57 2HB  ARG A   4      -2.744   3.804   1.937  1.00  1.00           H  
ATOM     58 1HG  ARG A   4      -3.707   2.131   0.405  1.00  1.00           H  
ATOM     59 2HG  ARG A   4      -2.084   1.800  -0.245  1.00  1.00           H  
ATOM     60 1HD  ARG A   4      -1.350   1.032   1.911  1.00  1.00           H  
ATOM     61 2HD  ARG A   4      -2.955   1.377   2.604  1.00  1.00           H  
ATOM     62  HE  ARG A   4      -3.288  -0.309   0.360  1.00  1.00           H  
ATOM     63 1HH1 ARG A   4      -1.922  -0.430   3.599  1.00  1.00           H  
ATOM     64 2HH1 ARG A   4      -2.197  -2.148   3.784  1.00  1.00           H  
ATOM     65 1HH2 ARG A   4      -3.642  -2.528   0.613  1.00  1.00           H  
ATOM     66 2HH2 ARG A   4      -3.172  -3.339   2.093  1.00  1.00           H  
ATOM     67  N   GLN A   5      -0.895   6.444   0.440  1.00  0.86           N  
ATOM     68  CA  GLN A   5      -0.603   7.778   0.949  1.00  0.86           C  
ATOM     69  C   GLN A   5      -1.243   8.779   0.011  1.00  0.86           C  
ATOM     70  O   GLN A   5      -1.840   9.764   0.440  1.00  0.86           O  
ATOM     71  CB  GLN A   5       0.909   8.022   1.032  1.00  0.86           C  
ATOM     72  CG  GLN A   5       1.623   7.187   2.064  1.00  0.86           C  
ATOM     73  CD  GLN A   5       3.127   7.425   2.057  1.00  0.86           C  
ATOM     74  OE1 GLN A   5       3.715   7.770   1.027  1.00  0.86           O  
ATOM     75  NE2 GLN A   5       3.756   7.246   3.214  1.00  0.86           N  
ATOM     76  H   GLN A   5      -0.149   5.915   0.002  1.00  0.86           H  
ATOM     77  HA  GLN A   5      -1.044   7.892   1.939  1.00  0.86           H  
ATOM     78 1HB  GLN A   5       1.367   7.837   0.066  1.00  0.86           H  
ATOM     79 2HB  GLN A   5       1.086   9.060   1.278  1.00  0.86           H  
ATOM     80 1HG  GLN A   5       1.233   7.431   3.051  1.00  0.86           H  
ATOM     81 2HG  GLN A   5       1.445   6.133   1.834  1.00  0.86           H  
ATOM     82 1HE2 GLN A   5       4.746   7.387   3.271  1.00  0.86           H  
ATOM     83 2HE2 GLN A   5       3.243   6.968   4.026  1.00  0.86           H  
ATOM     84  N   TYR A   6      -1.156   8.477  -1.284  1.00  0.79           N  
ATOM     85  CA  TYR A   6      -1.716   9.311  -2.344  1.00  0.79           C  
ATOM     86  C   TYR A   6      -3.211   9.508  -2.071  1.00  0.79           C  
ATOM     87  O   TYR A   6      -3.717  10.641  -2.032  1.00  0.79           O  
ATOM     88  CB  TYR A   6      -1.441   8.626  -3.681  1.00  0.79           C  
ATOM     89  CG  TYR A   6      -1.900   9.301  -4.900  1.00  0.79           C  
ATOM     90  CD1 TYR A   6      -1.140  10.328  -5.421  1.00  0.79           C  
ATOM     91  CD2 TYR A   6      -3.053   8.881  -5.535  1.00  0.79           C  
ATOM     92  CE1 TYR A   6      -1.522  10.926  -6.573  1.00  0.79           C  
ATOM     93  CE2 TYR A   6      -3.428   9.485  -6.694  1.00  0.79           C  
ATOM     94  CZ  TYR A   6      -2.654  10.497  -7.203  1.00  0.79           C  
ATOM     95  OH  TYR A   6      -2.991  11.069  -8.337  1.00  0.79           O  
ATOM     96  H   TYR A   6      -0.633   7.634  -1.534  1.00  0.79           H  
ATOM     97  HA  TYR A   6      -1.231  10.284  -2.329  1.00  0.79           H  
ATOM     98 1HB  TYR A   6      -0.369   8.450  -3.775  1.00  0.79           H  
ATOM     99 2HB  TYR A   6      -1.908   7.663  -3.674  1.00  0.79           H  
ATOM    100  HD1 TYR A   6      -0.228  10.649  -4.916  1.00  0.79           H  
ATOM    101  HD2 TYR A   6      -3.645   8.063  -5.118  1.00  0.79           H  
ATOM    102  HE1 TYR A   6      -0.921  11.734  -7.002  1.00  0.79           H  
ATOM    103  HE2 TYR A   6      -4.327   9.164  -7.221  1.00  0.79           H  
ATOM    104  HH  TYR A   6      -2.308  11.709  -8.597  1.00  0.79           H  
ATOM    105  N   VAL A   7      -3.891   8.392  -1.814  1.00  0.75           N  
ATOM    106  CA  VAL A   7      -5.298   8.379  -1.451  1.00  0.75           C  
ATOM    107  C   VAL A   7      -5.594   9.166  -0.178  1.00  0.75           C  
ATOM    108  O   VAL A   7      -6.514   9.989  -0.175  1.00  0.75           O  
ATOM    109  CB  VAL A   7      -5.738   6.914  -1.313  1.00  0.75           C  
ATOM    110  CG1 VAL A   7      -7.085   6.767  -0.650  1.00  0.75           C  
ATOM    111  CG2 VAL A   7      -5.816   6.310  -2.731  1.00  0.75           C  
ATOM    112  H   VAL A   7      -3.400   7.496  -1.882  1.00  0.75           H  
ATOM    113  HA  VAL A   7      -5.857   8.831  -2.271  1.00  0.75           H  
ATOM    114  HB  VAL A   7      -5.009   6.382  -0.713  1.00  0.75           H  
ATOM    115 1HG1 VAL A   7      -7.316   5.718  -0.582  1.00  0.75           H  
ATOM    116 2HG1 VAL A   7      -7.041   7.188   0.356  1.00  0.75           H  
ATOM    117 3HG1 VAL A   7      -7.825   7.250  -1.184  1.00  0.75           H  
ATOM    118 1HG2 VAL A   7      -6.100   5.275  -2.661  1.00  0.75           H  
ATOM    119 2HG2 VAL A   7      -6.557   6.851  -3.321  1.00  0.75           H  
ATOM    120 3HG2 VAL A   7      -4.845   6.385  -3.217  1.00  0.75           H  
ATOM    121  N   ASP A   8      -4.804   8.968   0.882  1.00  0.74           N  
ATOM    122  CA  ASP A   8      -5.021   9.731   2.109  1.00  0.74           C  
ATOM    123  C   ASP A   8      -4.835  11.239   1.900  1.00  0.74           C  
ATOM    124  O   ASP A   8      -5.594  12.044   2.451  1.00  0.74           O  
ATOM    125  CB  ASP A   8      -4.083   9.257   3.228  1.00  0.74           C  
ATOM    126  CG  ASP A   8      -4.460   7.886   3.842  1.00  0.74           C  
ATOM    127  OD1 ASP A   8      -5.550   7.414   3.600  1.00  0.74           O  
ATOM    128  OD2 ASP A   8      -3.659   7.352   4.582  1.00  0.74           O  
ATOM    129  H   ASP A   8      -4.061   8.269   0.844  1.00  0.74           H  
ATOM    130  HA  ASP A   8      -6.046   9.559   2.433  1.00  0.74           H  
ATOM    131 1HB  ASP A   8      -3.071   9.186   2.825  1.00  0.74           H  
ATOM    132 2HB  ASP A   8      -4.063  10.001   4.020  1.00  0.74           H  
ATOM    133  N   PHE A   9      -3.850  11.637   1.085  1.00  0.73           N  
ATOM    134  CA  PHE A   9      -3.617  13.059   0.858  1.00  0.73           C  
ATOM    135  C   PHE A   9      -4.823  13.691   0.173  1.00  0.73           C  
ATOM    136  O   PHE A   9      -5.235  14.801   0.510  1.00  0.73           O  
ATOM    137  CB  PHE A   9      -2.355  13.297   0.021  1.00  0.73           C  
ATOM    138  CG  PHE A   9      -1.055  13.057   0.771  1.00  0.73           C  
ATOM    139  CD1 PHE A   9      -0.095  12.185   0.273  1.00  0.73           C  
ATOM    140  CD2 PHE A   9      -0.804  13.688   1.978  1.00  0.73           C  
ATOM    141  CE1 PHE A   9       1.082  11.952   0.954  1.00  0.73           C  
ATOM    142  CE2 PHE A   9       0.376  13.457   2.666  1.00  0.73           C  
ATOM    143  CZ  PHE A   9       1.319  12.586   2.150  1.00  0.73           C  
ATOM    144  H   PHE A   9      -3.240  10.945   0.651  1.00  0.73           H  
ATOM    145  HA  PHE A   9      -3.482  13.543   1.825  1.00  0.73           H  
ATOM    146 1HB  PHE A   9      -2.373  12.628  -0.843  1.00  0.73           H  
ATOM    147 2HB  PHE A   9      -2.353  14.316  -0.354  1.00  0.73           H  
ATOM    148  HD1 PHE A   9      -0.285  11.679  -0.670  1.00  0.73           H  
ATOM    149  HD2 PHE A   9      -1.551  14.371   2.385  1.00  0.73           H  
ATOM    150  HE1 PHE A   9       1.822  11.264   0.545  1.00  0.73           H  
ATOM    151  HE2 PHE A   9       0.562  13.959   3.615  1.00  0.73           H  
ATOM    152  HZ  PHE A   9       2.246  12.401   2.690  1.00  0.73           H  
ATOM    153  N   LEU A  10      -5.417  12.972  -0.774  1.00  0.72           N  
ATOM    154  CA  LEU A  10      -6.619  13.463  -1.432  1.00  0.72           C  
ATOM    155  C   LEU A  10      -7.779  13.531  -0.453  1.00  0.72           C  
ATOM    156  O   LEU A  10      -8.480  14.536  -0.372  1.00  0.72           O  
ATOM    157  CB  LEU A  10      -7.026  12.573  -2.590  1.00  0.72           C  
ATOM    158  CG  LEU A  10      -8.271  13.061  -3.428  1.00  0.72           C  
ATOM    159  CD1 LEU A  10      -9.569  12.859  -2.643  1.00  0.72           C  
ATOM    160  CD2 LEU A  10      -8.153  14.524  -3.776  1.00  0.72           C  
ATOM    161  H   LEU A  10      -5.019  12.069  -1.046  1.00  0.72           H  
ATOM    162  HA  LEU A  10      -6.423  14.465  -1.808  1.00  0.72           H  
ATOM    163 1HB  LEU A  10      -6.180  12.477  -3.265  1.00  0.72           H  
ATOM    164 2HB  LEU A  10      -7.247  11.596  -2.193  1.00  0.72           H  
ATOM    165  HG  LEU A  10      -8.316  12.468  -4.321  1.00  0.72           H  
ATOM    166 1HD1 LEU A  10     -10.404  13.168  -3.259  1.00  0.72           H  
ATOM    167 2HD1 LEU A  10      -9.690  11.833  -2.366  1.00  0.72           H  
ATOM    168 3HD1 LEU A  10      -9.545  13.464  -1.744  1.00  0.72           H  
ATOM    169 1HD2 LEU A  10      -9.016  14.829  -4.372  1.00  0.72           H  
ATOM    170 2HD2 LEU A  10      -8.122  15.111  -2.858  1.00  0.72           H  
ATOM    171 3HD2 LEU A  10      -7.252  14.694  -4.335  1.00  0.72           H  
ATOM    172  N   LEU A  11      -7.997  12.440   0.283  1.00  0.71           N  
ATOM    173  CA  LEU A  11      -9.115  12.333   1.210  1.00  0.71           C  
ATOM    174  C   LEU A  11      -9.076  13.420   2.280  1.00  0.71           C  
ATOM    175  O   LEU A  11     -10.114  13.857   2.770  1.00  0.71           O  
ATOM    176  CB  LEU A  11      -9.135  10.963   1.858  1.00  0.71           C  
ATOM    177  CG  LEU A  11     -10.408  10.615   2.589  1.00  0.71           C  
ATOM    178  CD1 LEU A  11     -11.567  10.661   1.588  1.00  0.71           C  
ATOM    179  CD2 LEU A  11     -10.258   9.234   3.199  1.00  0.71           C  
ATOM    180  H   LEU A  11      -7.371  11.641   0.184  1.00  0.71           H  
ATOM    181  HA  LEU A  11     -10.036  12.453   0.641  1.00  0.71           H  
ATOM    182 1HB  LEU A  11      -8.962  10.211   1.087  1.00  0.71           H  
ATOM    183 2HB  LEU A  11      -8.310  10.912   2.573  1.00  0.71           H  
ATOM    184  HG  LEU A  11     -10.603  11.344   3.376  1.00  0.71           H  
ATOM    185 1HD1 LEU A  11     -12.505  10.405   2.088  1.00  0.71           H  
ATOM    186 2HD1 LEU A  11     -11.651  11.662   1.158  1.00  0.71           H  
ATOM    187 3HD1 LEU A  11     -11.367   9.945   0.805  1.00  0.71           H  
ATOM    188 1HD2 LEU A  11     -11.176   8.967   3.724  1.00  0.71           H  
ATOM    189 2HD2 LEU A  11     -10.062   8.510   2.412  1.00  0.71           H  
ATOM    190 3HD2 LEU A  11      -9.423   9.237   3.901  1.00  0.71           H  
ATOM    191  N   ALA A  12      -7.872  13.869   2.639  1.00  0.69           N  
ATOM    192  CA  ALA A  12      -7.676  14.932   3.617  1.00  0.69           C  
ATOM    193  C   ALA A  12      -8.379  16.232   3.189  1.00  0.69           C  
ATOM    194  O   ALA A  12      -8.654  17.099   4.024  1.00  0.69           O  
ATOM    195  CB  ALA A  12      -6.194  15.199   3.809  1.00  0.69           C  
ATOM    196  H   ALA A  12      -7.043  13.426   2.239  1.00  0.69           H  
ATOM    197  HA  ALA A  12      -8.109  14.603   4.561  1.00  0.69           H  
ATOM    198 1HB  ALA A  12      -6.056  15.973   4.560  1.00  0.69           H  
ATOM    199 2HB  ALA A  12      -5.700  14.282   4.130  1.00  0.69           H  
ATOM    200 3HB  ALA A  12      -5.766  15.527   2.866  1.00  0.69           H  
ATOM    201  N   ASP A  13      -8.621  16.395   1.887  1.00  0.67           N  
ATOM    202  CA  ASP A  13      -9.278  17.572   1.344  1.00  0.67           C  
ATOM    203  C   ASP A  13     -10.784  17.487   1.567  1.00  0.67           C  
ATOM    204  O   ASP A  13     -11.465  16.624   1.013  1.00  0.67           O  
ATOM    205  CB  ASP A  13      -8.950  17.744  -0.140  1.00  0.67           C  
ATOM    206  CG  ASP A  13      -9.541  19.000  -0.771  1.00  0.67           C  
ATOM    207  OD1 ASP A  13     -10.558  19.489  -0.309  1.00  0.67           O  
ATOM    208  OD2 ASP A  13      -8.962  19.468  -1.733  1.00  0.67           O  
ATOM    209  H   ASP A  13      -8.383  15.648   1.235  1.00  0.67           H  
ATOM    210  HA  ASP A  13      -8.905  18.447   1.876  1.00  0.67           H  
ATOM    211 1HB  ASP A  13      -7.868  17.767  -0.261  1.00  0.67           H  
ATOM    212 2HB  ASP A  13      -9.303  16.872  -0.683  1.00  0.67           H  
ATOM    213  N   GLY A  14     -11.303  18.402   2.390  1.00  0.65           N  
ATOM    214  CA  GLY A  14     -12.705  18.430   2.816  1.00  0.65           C  
ATOM    215  C   GLY A  14     -13.735  18.467   1.680  1.00  0.65           C  
ATOM    216  O   GLY A  14     -14.916  18.192   1.916  1.00  0.65           O  
ATOM    217  H   GLY A  14     -10.670  19.093   2.769  1.00  0.65           H  
ATOM    218 1HA  GLY A  14     -12.893  17.551   3.433  1.00  0.65           H  
ATOM    219 2HA  GLY A  14     -12.856  19.295   3.459  1.00  0.65           H  
ATOM    220  N   ASP A  15     -13.309  18.810   0.465  1.00  0.63           N  
ATOM    221  CA  ASP A  15     -14.228  18.822  -0.664  1.00  0.63           C  
ATOM    222  C   ASP A  15     -14.515  17.434  -1.234  1.00  0.63           C  
ATOM    223  O   ASP A  15     -15.424  17.297  -2.060  1.00  0.63           O  
ATOM    224  CB  ASP A  15     -13.740  19.737  -1.779  1.00  0.63           C  
ATOM    225  CG  ASP A  15     -13.905  21.238  -1.450  1.00  0.63           C  
ATOM    226  OD1 ASP A  15     -14.588  21.549  -0.494  1.00  0.63           O  
ATOM    227  OD2 ASP A  15     -13.391  22.053  -2.184  1.00  0.63           O  
ATOM    228  H   ASP A  15     -12.316  19.037   0.309  1.00  0.63           H  
ATOM    229  HA  ASP A  15     -15.175  19.229  -0.312  1.00  0.63           H  
ATOM    230 1HB  ASP A  15     -12.675  19.540  -1.952  1.00  0.63           H  
ATOM    231 2HB  ASP A  15     -14.260  19.506  -2.694  1.00  0.63           H  
ATOM    232  N   PHE A  16     -13.765  16.405  -0.810  1.00  0.62           N  
ATOM    233  CA  PHE A  16     -13.993  15.080  -1.379  1.00  0.62           C  
ATOM    234  C   PHE A  16     -14.626  14.094  -0.415  1.00  0.62           C  
ATOM    235  O   PHE A  16     -14.336  14.074   0.780  1.00  0.62           O  
ATOM    236  CB  PHE A  16     -12.693  14.526  -1.958  1.00  0.62           C  
ATOM    237  CG  PHE A  16     -12.279  15.382  -3.091  1.00  0.62           C  
ATOM    238  CD1 PHE A  16     -11.523  16.507  -2.850  1.00  0.62           C  
ATOM    239  CD2 PHE A  16     -12.683  15.113  -4.377  1.00  0.62           C  
ATOM    240  CE1 PHE A  16     -11.165  17.350  -3.868  1.00  0.62           C  
ATOM    241  CE2 PHE A  16     -12.330  15.958  -5.398  1.00  0.62           C  
ATOM    242  CZ  PHE A  16     -11.572  17.076  -5.147  1.00  0.62           C  
ATOM    243  H   PHE A  16     -13.024  16.544  -0.114  1.00  0.62           H  
ATOM    244  HA  PHE A  16     -14.675  15.185  -2.202  1.00  0.62           H  
ATOM    245 1HB  PHE A  16     -11.904  14.530  -1.197  1.00  0.62           H  
ATOM    246 2HB  PHE A  16     -12.838  13.502  -2.313  1.00  0.62           H  
ATOM    247  HD1 PHE A  16     -11.222  16.725  -1.828  1.00  0.62           H  
ATOM    248  HD2 PHE A  16     -13.295  14.227  -4.573  1.00  0.62           H  
ATOM    249  HE1 PHE A  16     -10.566  18.241  -3.649  1.00  0.62           H  
ATOM    250  HE2 PHE A  16     -12.644  15.749  -6.404  1.00  0.62           H  
ATOM    251  HZ  PHE A  16     -11.301  17.743  -5.960  1.00  0.62           H  
ATOM    252  N   LYS A  17     -15.499  13.264  -0.974  1.00  0.62           N  
ATOM    253  CA  LYS A  17     -16.174  12.193  -0.258  1.00  0.62           C  
ATOM    254  C   LYS A  17     -15.268  10.974  -0.259  1.00  0.62           C  
ATOM    255  O   LYS A  17     -15.168  10.245   0.731  1.00  0.62           O  
ATOM    256  CB  LYS A  17     -17.517  11.866  -0.908  1.00  0.62           C  
ATOM    257  CG  LYS A  17     -18.337  10.826  -0.179  1.00  0.62           C  
ATOM    258  CD  LYS A  17     -19.682  10.640  -0.844  1.00  0.62           C  
ATOM    259  CE  LYS A  17     -20.510   9.569  -0.149  1.00  0.62           C  
ATOM    260  NZ  LYS A  17     -20.877   9.969   1.242  1.00  0.62           N  
ATOM    261  H   LYS A  17     -15.684  13.355  -1.968  1.00  0.62           H  
ATOM    262  HA  LYS A  17     -16.342  12.503   0.773  1.00  0.62           H  
ATOM    263 1HB  LYS A  17     -18.113  12.772  -1.004  1.00  0.62           H  
ATOM    264 2HB  LYS A  17     -17.341  11.497  -1.920  1.00  0.62           H  
ATOM    265 1HG  LYS A  17     -17.799   9.878  -0.183  1.00  0.62           H  
ATOM    266 2HG  LYS A  17     -18.485  11.140   0.855  1.00  0.62           H  
ATOM    267 1HD  LYS A  17     -20.231  11.586  -0.851  1.00  0.62           H  
ATOM    268 2HD  LYS A  17     -19.505  10.334  -1.871  1.00  0.62           H  
ATOM    269 1HE  LYS A  17     -21.421   9.395  -0.718  1.00  0.62           H  
ATOM    270 2HE  LYS A  17     -19.936   8.643  -0.110  1.00  0.62           H  
ATOM    271 1HZ  LYS A  17     -21.423   9.236   1.672  1.00  0.62           H  
ATOM    272 2HZ  LYS A  17     -20.035  10.122   1.782  1.00  0.62           H  
ATOM    273 3HZ  LYS A  17     -21.417  10.821   1.215  1.00  0.62           H  
ATOM    274  N   GLY A  18     -14.593  10.766  -1.391  1.00  0.62           N  
ATOM    275  CA  GLY A  18     -13.699   9.624  -1.514  1.00  0.62           C  
ATOM    276  C   GLY A  18     -12.947   9.552  -2.836  1.00  0.62           C  
ATOM    277  O   GLY A  18     -13.247  10.258  -3.806  1.00  0.62           O  
ATOM    278  H   GLY A  18     -14.744  11.404  -2.172  1.00  0.62           H  
ATOM    279 1HA  GLY A  18     -12.984   9.644  -0.701  1.00  0.62           H  
ATOM    280 2HA  GLY A  18     -14.276   8.710  -1.385  1.00  0.62           H  
ATOM    281  N   VAL A  19     -11.975   8.648  -2.865  1.00  0.63           N  
ATOM    282  CA  VAL A  19     -11.111   8.429  -4.024  1.00  0.63           C  
ATOM    283  C   VAL A  19     -10.634   7.004  -4.228  1.00  0.63           C  
ATOM    284  O   VAL A  19     -10.407   6.253  -3.274  1.00  0.63           O  
ATOM    285  CB  VAL A  19      -9.889   9.354  -3.911  1.00  0.63           C  
ATOM    286  CG1 VAL A  19      -9.206   9.066  -2.663  1.00  0.63           C  
ATOM    287  CG2 VAL A  19      -8.825   9.087  -5.031  1.00  0.63           C  
ATOM    288  H   VAL A  19     -11.792   8.127  -2.009  1.00  0.63           H  
ATOM    289  HA  VAL A  19     -11.669   8.728  -4.905  1.00  0.63           H  
ATOM    290  HB  VAL A  19     -10.228  10.374  -3.955  1.00  0.63           H  
ATOM    291 1HG1 VAL A  19      -8.330   9.688  -2.553  1.00  0.63           H  
ATOM    292 2HG1 VAL A  19      -9.873   9.223  -1.815  1.00  0.63           H  
ATOM    293 3HG1 VAL A  19      -8.926   8.041  -2.734  1.00  0.63           H  
ATOM    294 1HG2 VAL A  19      -7.990   9.769  -4.888  1.00  0.63           H  
ATOM    295 2HG2 VAL A  19      -8.449   8.075  -4.962  1.00  0.63           H  
ATOM    296 3HG2 VAL A  19      -9.244   9.232  -6.013  1.00  0.63           H  
ATOM    297  N   ALA A  20     -10.466   6.638  -5.495  1.00  0.65           N  
ATOM    298  CA  ALA A  20      -9.839   5.370  -5.826  1.00  0.65           C  
ATOM    299  C   ALA A  20      -8.777   5.581  -6.875  1.00  0.65           C  
ATOM    300  O   ALA A  20      -8.918   6.390  -7.797  1.00  0.65           O  
ATOM    301  CB  ALA A  20     -10.837   4.350  -6.339  1.00  0.65           C  
ATOM    302  H   ALA A  20     -10.753   7.287  -6.231  1.00  0.65           H  
ATOM    303  HA  ALA A  20      -9.352   4.977  -4.937  1.00  0.65           H  
ATOM    304 1HB  ALA A  20     -10.315   3.417  -6.568  1.00  0.65           H  
ATOM    305 2HB  ALA A  20     -11.559   4.164  -5.563  1.00  0.65           H  
ATOM    306 3HB  ALA A  20     -11.329   4.721  -7.237  1.00  0.65           H  
ATOM    307  N   LEU A  21      -7.717   4.813  -6.742  1.00  0.69           N  
ATOM    308  CA  LEU A  21      -6.659   4.790  -7.723  1.00  0.69           C  
ATOM    309  C   LEU A  21      -6.634   3.386  -8.287  1.00  0.69           C  
ATOM    310  O   LEU A  21      -6.513   2.402  -7.546  1.00  0.69           O  
ATOM    311  CB  LEU A  21      -5.317   5.180  -7.107  1.00  0.69           C  
ATOM    312  CG  LEU A  21      -4.132   5.172  -8.077  1.00  0.69           C  
ATOM    313  CD1 LEU A  21      -4.343   6.229  -9.126  1.00  0.69           C  
ATOM    314  CD2 LEU A  21      -2.882   5.433  -7.326  1.00  0.69           C  
ATOM    315  H   LEU A  21      -7.654   4.195  -5.936  1.00  0.69           H  
ATOM    316  HA  LEU A  21      -6.891   5.485  -8.529  1.00  0.69           H  
ATOM    317 1HB  LEU A  21      -5.401   6.185  -6.694  1.00  0.69           H  
ATOM    318 2HB  LEU A  21      -5.091   4.489  -6.290  1.00  0.69           H  
ATOM    319  HG  LEU A  21      -4.067   4.200  -8.573  1.00  0.69           H  
ATOM    320 1HD1 LEU A  21      -3.515   6.233  -9.819  1.00  0.69           H  
ATOM    321 2HD1 LEU A  21      -5.255   6.029  -9.662  1.00  0.69           H  
ATOM    322 3HD1 LEU A  21      -4.411   7.189  -8.642  1.00  0.69           H  
ATOM    323 1HD2 LEU A  21      -2.037   5.425  -8.014  1.00  0.69           H  
ATOM    324 2HD2 LEU A  21      -2.938   6.392  -6.838  1.00  0.69           H  
ATOM    325 3HD2 LEU A  21      -2.770   4.660  -6.592  1.00  0.69           H  
ATOM    326  N   ILE A  22      -6.803   3.307  -9.595  1.00  0.75           N  
ATOM    327  CA  ILE A  22      -6.878   2.065 -10.333  1.00  0.75           C  
ATOM    328  C   ILE A  22      -5.714   1.849 -11.274  1.00  0.75           C  
ATOM    329  O   ILE A  22      -5.387   2.692 -12.109  1.00  0.75           O  
ATOM    330  CB  ILE A  22      -8.219   2.045 -11.089  1.00  0.75           C  
ATOM    331  CG1 ILE A  22      -9.347   2.032 -10.069  1.00  0.75           C  
ATOM    332  CG2 ILE A  22      -8.302   0.952 -12.130  1.00  0.75           C  
ATOM    333  CD1 ILE A  22     -10.664   2.250 -10.608  1.00  0.75           C  
ATOM    334  H   ILE A  22      -6.899   4.174 -10.120  1.00  0.75           H  
ATOM    335  HA  ILE A  22      -6.872   1.250  -9.624  1.00  0.75           H  
ATOM    336  HB  ILE A  22      -8.311   2.982 -11.586  1.00  0.75           H  
ATOM    337 1HG1 ILE A  22      -9.357   1.079  -9.608  1.00  0.75           H  
ATOM    338 2HG1 ILE A  22      -9.165   2.795  -9.320  1.00  0.75           H  
ATOM    339 1HG2 ILE A  22      -9.241   1.045 -12.642  1.00  0.75           H  
ATOM    340 2HG2 ILE A  22      -7.492   1.068 -12.845  1.00  0.75           H  
ATOM    341 3HG2 ILE A  22      -8.232  -0.010 -11.673  1.00  0.75           H  
ATOM    342 1HD1 ILE A  22     -11.388   2.205  -9.807  1.00  0.75           H  
ATOM    343 2HD1 ILE A  22     -10.704   3.223 -11.088  1.00  0.75           H  
ATOM    344 3HD1 ILE A  22     -10.865   1.482 -11.311  1.00  0.75           H  
ATOM    345  N   ASN A  23      -5.059   0.717 -11.132  1.00  0.81           N  
ATOM    346  CA  ASN A  23      -3.960   0.383 -12.014  1.00  0.81           C  
ATOM    347  C   ASN A  23      -4.611   0.131 -13.342  1.00  0.81           C  
ATOM    348  O   ASN A  23      -5.578  -0.620 -13.393  1.00  0.81           O  
ATOM    349  CB  ASN A  23      -3.196  -0.835 -11.551  1.00  0.81           C  
ATOM    350  CG  ASN A  23      -1.911  -1.068 -12.356  1.00  0.81           C  
ATOM    351  OD1 ASN A  23      -1.880  -1.066 -13.607  1.00  0.81           O  
ATOM    352  ND2 ASN A  23      -0.826  -1.276 -11.632  1.00  0.81           N  
ATOM    353  H   ASN A  23      -5.386   0.039 -10.448  1.00  0.81           H  
ATOM    354  HA  ASN A  23      -3.286   1.234 -12.117  1.00  0.81           H  
ATOM    355 1HB  ASN A  23      -2.943  -0.729 -10.497  1.00  0.81           H  
ATOM    356 2HB  ASN A  23      -3.837  -1.718 -11.645  1.00  0.81           H  
ATOM    357 1HD2 ASN A  23       0.055  -1.437 -12.082  1.00  0.81           H  
ATOM    358 2HD2 ASN A  23      -0.882  -1.272 -10.633  1.00  0.81           H  
ATOM    359  N   TYR A  24      -4.183   0.794 -14.405  1.00  0.88           N  
ATOM    360  CA  TYR A  24      -4.866   0.538 -15.662  1.00  0.88           C  
ATOM    361  C   TYR A  24      -3.854   0.149 -16.726  1.00  0.88           C  
ATOM    362  O   TYR A  24      -4.039   0.440 -17.908  1.00  0.88           O  
ATOM    363  CB  TYR A  24      -5.692   1.743 -16.104  1.00  0.88           C  
ATOM    364  CG  TYR A  24      -6.768   1.364 -17.080  1.00  0.88           C  
ATOM    365  CD1 TYR A  24      -7.959   0.822 -16.591  1.00  0.88           C  
ATOM    366  CD2 TYR A  24      -6.575   1.497 -18.438  1.00  0.88           C  
ATOM    367  CE1 TYR A  24      -8.936   0.421 -17.471  1.00  0.88           C  
ATOM    368  CE2 TYR A  24      -7.561   1.090 -19.314  1.00  0.88           C  
ATOM    369  CZ  TYR A  24      -8.729   0.550 -18.832  1.00  0.88           C  
ATOM    370  OH  TYR A  24      -9.683   0.114 -19.706  1.00  0.88           O  
ATOM    371  H   TYR A  24      -3.386   1.432 -14.357  1.00  0.88           H  
ATOM    372  HA  TYR A  24      -5.535  -0.309 -15.544  1.00  0.88           H  
ATOM    373 1HB  TYR A  24      -6.162   2.209 -15.231  1.00  0.88           H  
ATOM    374 2HB  TYR A  24      -5.044   2.487 -16.568  1.00  0.88           H  
ATOM    375  HD1 TYR A  24      -8.109   0.705 -15.514  1.00  0.88           H  
ATOM    376  HD2 TYR A  24      -5.642   1.907 -18.819  1.00  0.88           H  
ATOM    377  HE1 TYR A  24      -9.849  -0.007 -17.107  1.00  0.88           H  
ATOM    378  HE2 TYR A  24      -7.408   1.182 -20.389  1.00  0.88           H  
ATOM    379  HH  TYR A  24      -9.390   0.272 -20.606  1.00  0.88           H  
ATOM    380  N   SER A  25      -2.770  -0.498 -16.291  1.00  0.93           N  
ATOM    381  CA  SER A  25      -1.724  -0.953 -17.201  1.00  0.93           C  
ATOM    382  C   SER A  25      -1.793  -2.482 -17.377  1.00  0.93           C  
ATOM    383  O   SER A  25      -2.494  -2.978 -18.258  1.00  0.93           O  
ATOM    384  CB  SER A  25      -0.345  -0.503 -16.701  1.00  0.93           C  
ATOM    385  OG  SER A  25       0.014  -1.109 -15.477  1.00  0.93           O  
ATOM    386  H   SER A  25      -2.673  -0.686 -15.293  1.00  0.93           H  
ATOM    387  HA  SER A  25      -1.889  -0.494 -18.175  1.00  0.93           H  
ATOM    388 1HB  SER A  25       0.406  -0.732 -17.454  1.00  0.93           H  
ATOM    389 2HB  SER A  25      -0.356   0.581 -16.573  1.00  0.93           H  
ATOM    390  HG  SER A  25      -0.707  -0.931 -14.843  1.00  0.93           H  
ATOM    391  N   GLU A  26      -1.085  -3.229 -16.528  1.00  0.94           N  
ATOM    392  CA  GLU A  26      -1.071  -4.690 -16.593  1.00  0.94           C  
ATOM    393  C   GLU A  26      -2.451  -5.305 -16.338  1.00  0.94           C  
ATOM    394  O   GLU A  26      -2.812  -6.311 -16.952  1.00  0.94           O  
ATOM    395  CB  GLU A  26      -0.071  -5.241 -15.572  1.00  0.94           C  
ATOM    396  CG  GLU A  26       1.390  -4.956 -15.911  1.00  0.94           C  
ATOM    397  CD  GLU A  26       2.355  -5.447 -14.855  1.00  0.94           C  
ATOM    398  OE1 GLU A  26       1.909  -5.874 -13.816  1.00  0.94           O  
ATOM    399  OE2 GLU A  26       3.540  -5.395 -15.093  1.00  0.94           O  
ATOM    400  H   GLU A  26      -0.532  -2.749 -15.843  1.00  0.94           H  
ATOM    401  HA  GLU A  26      -0.750  -4.985 -17.591  1.00  0.94           H  
ATOM    402 1HB  GLU A  26      -0.279  -4.810 -14.593  1.00  0.94           H  
ATOM    403 2HB  GLU A  26      -0.195  -6.320 -15.489  1.00  0.94           H  
ATOM    404 1HG  GLU A  26       1.631  -5.433 -16.860  1.00  0.94           H  
ATOM    405 2HG  GLU A  26       1.512  -3.879 -16.037  1.00  0.94           H  
ATOM    406  N   GLU A  27      -3.207  -4.707 -15.421  1.00  0.92           N  
ATOM    407  CA  GLU A  27      -4.541  -5.187 -15.084  1.00  0.92           C  
ATOM    408  C   GLU A  27      -5.393  -4.028 -14.568  1.00  0.92           C  
ATOM    409  O   GLU A  27      -4.960  -3.264 -13.711  1.00  0.92           O  
ATOM    410  CB  GLU A  27      -4.458  -6.315 -14.049  1.00  0.92           C  
ATOM    411  CG  GLU A  27      -5.787  -7.001 -13.729  1.00  0.92           C  
ATOM    412  CD  GLU A  27      -5.648  -8.166 -12.745  1.00  0.92           C  
ATOM    413  OE1 GLU A  27      -4.554  -8.395 -12.242  1.00  0.92           O  
ATOM    414  OE2 GLU A  27      -6.633  -8.809 -12.487  1.00  0.92           O  
ATOM    415  H   GLU A  27      -2.841  -3.890 -14.958  1.00  0.92           H  
ATOM    416  HA  GLU A  27      -5.009  -5.578 -15.988  1.00  0.92           H  
ATOM    417 1HB  GLU A  27      -3.765  -7.080 -14.399  1.00  0.92           H  
ATOM    418 2HB  GLU A  27      -4.062  -5.917 -13.124  1.00  0.92           H  
ATOM    419 1HG  GLU A  27      -6.466  -6.262 -13.299  1.00  0.92           H  
ATOM    420 2HG  GLU A  27      -6.229  -7.361 -14.656  1.00  0.92           H  
ATOM    421  N   ALA A  28      -6.628  -3.937 -15.051  1.00  0.87           N  
ATOM    422  CA  ALA A  28      -7.552  -2.862 -14.677  1.00  0.87           C  
ATOM    423  C   ALA A  28      -8.197  -3.086 -13.306  1.00  0.87           C  
ATOM    424  O   ALA A  28      -9.307  -3.612 -13.213  1.00  0.87           O  
ATOM    425  CB  ALA A  28      -8.613  -2.724 -15.741  1.00  0.87           C  
ATOM    426  H   ALA A  28      -6.925  -4.619 -15.731  1.00  0.87           H  
ATOM    427  HA  ALA A  28      -6.996  -1.940 -14.641  1.00  0.87           H  
ATOM    428 1HB  ALA A  28      -9.267  -1.911 -15.501  1.00  0.87           H  
ATOM    429 2HB  ALA A  28      -8.137  -2.528 -16.701  1.00  0.87           H  
ATOM    430 3HB  ALA A  28      -9.191  -3.644 -15.800  1.00  0.87           H  
ATOM    431  N   LYS A  29      -7.476  -2.718 -12.244  1.00  0.80           N  
ATOM    432  CA  LYS A  29      -7.946  -2.992 -10.872  1.00  0.80           C  
ATOM    433  C   LYS A  29      -7.622  -1.920  -9.829  1.00  0.80           C  
ATOM    434  O   LYS A  29      -6.633  -1.193  -9.932  1.00  0.80           O  
ATOM    435  CB  LYS A  29      -7.375  -4.331 -10.405  1.00  0.80           C  
ATOM    436  CG  LYS A  29      -5.864  -4.377 -10.311  1.00  0.80           C  
ATOM    437  CD  LYS A  29      -5.419  -5.775  -9.968  1.00  0.80           C  
ATOM    438  CE  LYS A  29      -3.912  -5.914  -9.932  1.00  0.80           C  
ATOM    439  NZ  LYS A  29      -3.509  -7.336  -9.754  1.00  0.80           N  
ATOM    440  H   LYS A  29      -6.570  -2.272 -12.442  1.00  0.80           H  
ATOM    441  HA  LYS A  29      -9.032  -3.080 -10.909  1.00  0.80           H  
ATOM    442 1HB  LYS A  29      -7.771  -4.569  -9.418  1.00  0.80           H  
ATOM    443 2HB  LYS A  29      -7.691  -5.122 -11.089  1.00  0.80           H  
ATOM    444 1HG  LYS A  29      -5.426  -4.085 -11.269  1.00  0.80           H  
ATOM    445 2HG  LYS A  29      -5.522  -3.681  -9.542  1.00  0.80           H  
ATOM    446 1HD  LYS A  29      -5.812  -6.042  -8.989  1.00  0.80           H  
ATOM    447 2HD  LYS A  29      -5.826  -6.460 -10.686  1.00  0.80           H  
ATOM    448 1HE  LYS A  29      -3.491  -5.539 -10.862  1.00  0.80           H  
ATOM    449 2HE  LYS A  29      -3.519  -5.326  -9.104  1.00  0.80           H  
ATOM    450 1HZ  LYS A  29      -2.507  -7.410  -9.738  1.00  0.80           H  
ATOM    451 2HZ  LYS A  29      -3.890  -7.700  -8.898  1.00  0.80           H  
ATOM    452 3HZ  LYS A  29      -3.881  -7.878 -10.559  1.00  0.80           H  
ATOM    453  N   VAL A  30      -8.442  -1.848  -8.780  1.00  0.75           N  
ATOM    454  CA  VAL A  30      -8.183  -0.872  -7.725  1.00  0.75           C  
ATOM    455  C   VAL A  30      -6.882  -1.211  -7.017  1.00  0.75           C  
ATOM    456  O   VAL A  30      -6.683  -2.341  -6.570  1.00  0.75           O  
ATOM    457  CB  VAL A  30      -9.355  -0.831  -6.700  1.00  0.75           C  
ATOM    458  CG1 VAL A  30      -8.998   0.116  -5.540  1.00  0.75           C  
ATOM    459  CG2 VAL A  30     -10.673  -0.348  -7.378  1.00  0.75           C  
ATOM    460  H   VAL A  30      -9.247  -2.458  -8.718  1.00  0.75           H  
ATOM    461  HA  VAL A  30      -8.076   0.112  -8.154  1.00  0.75           H  
ATOM    462  HB  VAL A  30      -9.503  -1.831  -6.290  1.00  0.75           H  
ATOM    463 1HG1 VAL A  30      -9.815   0.133  -4.814  1.00  0.75           H  
ATOM    464 2HG1 VAL A  30      -8.092  -0.230  -5.050  1.00  0.75           H  
ATOM    465 3HG1 VAL A  30      -8.838   1.125  -5.929  1.00  0.75           H  
ATOM    466 1HG2 VAL A  30     -11.481  -0.337  -6.640  1.00  0.75           H  
ATOM    467 2HG2 VAL A  30     -10.541   0.652  -7.761  1.00  0.75           H  
ATOM    468 3HG2 VAL A  30     -10.944  -1.022  -8.196  1.00  0.75           H  
ATOM    469  N   ALA A  31      -5.996  -0.223  -6.940  1.00  0.71           N  
ATOM    470  CA  ALA A  31      -4.707  -0.343  -6.277  1.00  0.71           C  
ATOM    471  C   ALA A  31      -4.837   0.121  -4.837  1.00  0.71           C  
ATOM    472  O   ALA A  31      -4.247  -0.443  -3.911  1.00  0.71           O  
ATOM    473  CB  ALA A  31      -3.668   0.488  -7.005  1.00  0.71           C  
ATOM    474  H   ALA A  31      -6.239   0.668  -7.349  1.00  0.71           H  
ATOM    475  HA  ALA A  31      -4.410  -1.391  -6.281  1.00  0.71           H  
ATOM    476 1HB  ALA A  31      -2.723   0.374  -6.504  1.00  0.71           H  
ATOM    477 2HB  ALA A  31      -3.580   0.146  -8.035  1.00  0.71           H  
ATOM    478 3HB  ALA A  31      -3.967   1.539  -6.997  1.00  0.71           H  
ATOM    479  N   ALA A  32      -5.619   1.182  -4.670  1.00  0.69           N  
ATOM    480  CA  ALA A  32      -5.856   1.796  -3.372  1.00  0.69           C  
ATOM    481  C   ALA A  32      -7.126   2.629  -3.417  1.00  0.69           C  
ATOM    482  O   ALA A  32      -7.538   3.087  -4.483  1.00  0.69           O  
ATOM    483  CB  ALA A  32      -4.676   2.658  -2.961  1.00  0.69           C  
ATOM    484  H   ALA A  32      -6.049   1.587  -5.500  1.00  0.69           H  
ATOM    485  HA  ALA A  32      -5.997   1.002  -2.638  1.00  0.69           H  
ATOM    486 1HB  ALA A  32      -4.868   3.097  -1.983  1.00  0.69           H  
ATOM    487 2HB  ALA A  32      -3.771   2.050  -2.910  1.00  0.69           H  
ATOM    488 3HB  ALA A  32      -4.536   3.454  -3.691  1.00  0.69           H  
ATOM    489  N   GLY A  33      -7.715   2.889  -2.264  1.00  0.69           N  
ATOM    490  CA  GLY A  33      -8.863   3.780  -2.243  1.00  0.69           C  
ATOM    491  C   GLY A  33      -9.458   3.949  -0.860  1.00  0.69           C  
ATOM    492  O   GLY A  33      -9.068   3.275   0.096  1.00  0.69           O  
ATOM    493  H   GLY A  33      -7.372   2.483  -1.405  1.00  0.69           H  
ATOM    494 1HA  GLY A  33      -8.565   4.753  -2.627  1.00  0.69           H  
ATOM    495 2HA  GLY A  33      -9.630   3.395  -2.915  1.00  0.69           H  
ATOM    496  N   THR A  34     -10.403   4.872  -0.765  1.00  0.71           N  
ATOM    497  CA  THR A  34     -11.066   5.169   0.494  1.00  0.71           C  
ATOM    498  C   THR A  34     -11.858   3.958   0.987  1.00  0.71           C  
ATOM    499  O   THR A  34     -12.851   3.552   0.365  1.00  0.71           O  
ATOM    500  CB  THR A  34     -11.998   6.379   0.300  1.00  0.71           C  
ATOM    501  OG1 THR A  34     -11.230   7.494  -0.163  1.00  0.71           O  
ATOM    502  CG2 THR A  34     -12.707   6.733   1.589  1.00  0.71           C  
ATOM    503  H   THR A  34     -10.631   5.391  -1.612  1.00  0.71           H  
ATOM    504  HA  THR A  34     -10.310   5.415   1.240  1.00  0.71           H  
ATOM    505  HB  THR A  34     -12.742   6.138  -0.454  1.00  0.71           H  
ATOM    506  HG1 THR A  34     -10.522   7.663   0.472  1.00  0.71           H  
ATOM    507 1HG2 THR A  34     -13.364   7.590   1.421  1.00  0.71           H  
ATOM    508 2HG2 THR A  34     -13.301   5.879   1.924  1.00  0.71           H  
ATOM    509 3HG2 THR A  34     -11.979   6.980   2.350  1.00  0.71           H  
ATOM    510  N   GLU A  35     -11.441   3.409   2.125  1.00  0.73           N  
ATOM    511  CA  GLU A  35     -12.055   2.196   2.637  1.00  0.73           C  
ATOM    512  C   GLU A  35     -13.534   2.365   2.909  1.00  0.73           C  
ATOM    513  O   GLU A  35     -13.955   3.323   3.556  1.00  0.73           O  
ATOM    514  CB  GLU A  35     -11.344   1.730   3.911  1.00  0.73           C  
ATOM    515  CG  GLU A  35     -11.849   0.397   4.472  1.00  0.73           C  
ATOM    516  CD  GLU A  35     -11.087  -0.066   5.697  1.00  0.73           C  
ATOM    517  OE1 GLU A  35     -10.200   0.633   6.128  1.00  0.73           O  
ATOM    518  OE2 GLU A  35     -11.396  -1.123   6.196  1.00  0.73           O  
ATOM    519  H   GLU A  35     -10.642   3.806   2.601  1.00  0.73           H  
ATOM    520  HA  GLU A  35     -11.938   1.419   1.880  1.00  0.73           H  
ATOM    521 1HB  GLU A  35     -10.277   1.627   3.712  1.00  0.73           H  
ATOM    522 2HB  GLU A  35     -11.462   2.485   4.687  1.00  0.73           H  
ATOM    523 1HG  GLU A  35     -12.899   0.505   4.742  1.00  0.73           H  
ATOM    524 2HG  GLU A  35     -11.779  -0.362   3.695  1.00  0.73           H  
ATOM    525  N   GLY A  36     -14.319   1.422   2.406  1.00  0.75           N  
ATOM    526  CA  GLY A  36     -15.759   1.385   2.620  1.00  0.75           C  
ATOM    527  C   GLY A  36     -16.558   2.207   1.614  1.00  0.75           C  
ATOM    528  O   GLY A  36     -17.788   2.118   1.583  1.00  0.75           O  
ATOM    529  H   GLY A  36     -13.894   0.685   1.864  1.00  0.75           H  
ATOM    530 1HA  GLY A  36     -16.094   0.349   2.580  1.00  0.75           H  
ATOM    531 2HA  GLY A  36     -15.974   1.742   3.626  1.00  0.75           H  
ATOM    532  N   SER A  37     -15.885   3.008   0.790  1.00  0.77           N  
ATOM    533  CA  SER A  37     -16.614   3.822  -0.168  1.00  0.77           C  
ATOM    534  C   SER A  37     -16.983   2.989  -1.372  1.00  0.77           C  
ATOM    535  O   SER A  37     -16.358   1.970  -1.648  1.00  0.77           O  
ATOM    536  CB  SER A  37     -15.795   5.006  -0.605  1.00  0.77           C  
ATOM    537  OG  SER A  37     -14.700   4.578  -1.364  1.00  0.77           O  
ATOM    538  H   SER A  37     -14.864   3.066   0.824  1.00  0.77           H  
ATOM    539  HA  SER A  37     -17.531   4.180   0.302  1.00  0.77           H  
ATOM    540 1HB  SER A  37     -16.409   5.683  -1.193  1.00  0.77           H  
ATOM    541 2HB  SER A  37     -15.441   5.551   0.271  1.00  0.77           H  
ATOM    542  HG  SER A  37     -14.086   4.137  -0.728  1.00  0.77           H  
ATOM    543  N   PHE A  38     -17.886   3.495  -2.197  1.00  0.79           N  
ATOM    544  CA  PHE A  38     -18.298   2.750  -3.380  1.00  0.79           C  
ATOM    545  C   PHE A  38     -17.163   2.603  -4.386  1.00  0.79           C  
ATOM    546  O   PHE A  38     -17.046   1.599  -5.087  1.00  0.79           O  
ATOM    547  CB  PHE A  38     -19.467   3.469  -4.043  1.00  0.79           C  
ATOM    548  CG  PHE A  38     -20.754   3.346  -3.306  1.00  0.79           C  
ATOM    549  CD1 PHE A  38     -21.315   4.441  -2.669  1.00  0.79           C  
ATOM    550  CD2 PHE A  38     -21.420   2.137  -3.260  1.00  0.79           C  
ATOM    551  CE1 PHE A  38     -22.520   4.324  -2.001  1.00  0.79           C  
ATOM    552  CE2 PHE A  38     -22.620   2.014  -2.597  1.00  0.79           C  
ATOM    553  CZ  PHE A  38     -23.173   3.110  -1.966  1.00  0.79           C  
ATOM    554  H   PHE A  38     -18.345   4.363  -1.965  1.00  0.79           H  
ATOM    555  HA  PHE A  38     -18.626   1.760  -3.068  1.00  0.79           H  
ATOM    556 1HB  PHE A  38     -19.232   4.527  -4.146  1.00  0.79           H  
ATOM    557 2HB  PHE A  38     -19.620   3.078  -5.046  1.00  0.79           H  
ATOM    558  HD1 PHE A  38     -20.801   5.401  -2.703  1.00  0.79           H  
ATOM    559  HD2 PHE A  38     -20.983   1.272  -3.763  1.00  0.79           H  
ATOM    560  HE1 PHE A  38     -22.954   5.191  -1.505  1.00  0.79           H  
ATOM    561  HE2 PHE A  38     -23.132   1.052  -2.573  1.00  0.79           H  
ATOM    562  HZ  PHE A  38     -24.122   3.017  -1.442  1.00  0.79           H  
ATOM    563  N   LEU A  39     -16.260   3.560  -4.403  1.00  0.79           N  
ATOM    564  CA  LEU A  39     -15.174   3.521  -5.359  1.00  0.79           C  
ATOM    565  C   LEU A  39     -14.209   2.362  -5.083  1.00  0.79           C  
ATOM    566  O   LEU A  39     -13.480   1.910  -5.969  1.00  0.79           O  
ATOM    567  CB  LEU A  39     -14.387   4.819  -5.328  1.00  0.79           C  
ATOM    568  CG  LEU A  39     -15.063   6.069  -5.770  1.00  0.79           C  
ATOM    569  CD1 LEU A  39     -14.085   7.204  -5.577  1.00  0.79           C  
ATOM    570  CD2 LEU A  39     -15.475   5.931  -7.196  1.00  0.79           C  
ATOM    571  H   LEU A  39     -16.349   4.342  -3.772  1.00  0.79           H  
ATOM    572  HA  LEU A  39     -15.600   3.390  -6.351  1.00  0.79           H  
ATOM    573 1HB  LEU A  39     -13.980   4.973  -4.325  1.00  0.79           H  
ATOM    574 2HB  LEU A  39     -13.583   4.705  -6.013  1.00  0.79           H  
ATOM    575  HG  LEU A  39     -15.930   6.257  -5.155  1.00  0.79           H  
ATOM    576 1HD1 LEU A  39     -14.506   8.143  -5.870  1.00  0.79           H  
ATOM    577 2HD1 LEU A  39     -13.813   7.249  -4.531  1.00  0.79           H  
ATOM    578 3HD1 LEU A  39     -13.205   7.011  -6.179  1.00  0.79           H  
ATOM    579 1HD2 LEU A  39     -15.954   6.844  -7.541  1.00  0.79           H  
ATOM    580 2HD2 LEU A  39     -14.592   5.735  -7.789  1.00  0.79           H  
ATOM    581 3HD2 LEU A  39     -16.168   5.102  -7.282  1.00  0.79           H  
ATOM    582  N   ASN A  40     -14.207   1.849  -3.854  1.00  0.79           N  
ATOM    583  CA  ASN A  40     -13.260   0.817  -3.483  1.00  0.79           C  
ATOM    584  C   ASN A  40     -13.744  -0.552  -3.955  1.00  0.79           C  
ATOM    585  O   ASN A  40     -13.057  -1.559  -3.775  1.00  0.79           O  
ATOM    586  CB  ASN A  40     -13.081   0.829  -1.974  1.00  0.79           C  
ATOM    587  CG  ASN A  40     -11.767   0.272  -1.518  1.00  0.79           C  
ATOM    588  OD1 ASN A  40     -10.720   0.642  -2.066  1.00  0.79           O  
ATOM    589  ND2 ASN A  40     -11.791  -0.587  -0.528  1.00  0.79           N  
ATOM    590  H   ASN A  40     -14.871   2.170  -3.149  1.00  0.79           H  
ATOM    591  HA  ASN A  40     -12.305   1.022  -3.967  1.00  0.79           H  
ATOM    592 1HB  ASN A  40     -13.176   1.855  -1.612  1.00  0.79           H  
ATOM    593 2HB  ASN A  40     -13.892   0.254  -1.517  1.00  0.79           H  
ATOM    594 1HD2 ASN A  40     -10.937  -0.979  -0.184  1.00  0.79           H  
ATOM    595 2HD2 ASN A  40     -12.661  -0.851  -0.119  1.00  0.79           H  
ATOM    596  N   PHE A  41     -14.920  -0.585  -4.588  1.00  0.79           N  
ATOM    597  CA  PHE A  41     -15.493  -1.816  -5.081  1.00  0.79           C  
ATOM    598  C   PHE A  41     -15.598  -1.839  -6.605  1.00  0.79           C  
ATOM    599  O   PHE A  41     -16.362  -2.628  -7.162  1.00  0.79           O  
ATOM    600  CB  PHE A  41     -16.857  -2.011  -4.435  1.00  0.79           C  
ATOM    601  CG  PHE A  41     -16.744  -2.072  -2.931  1.00  0.79           C  
ATOM    602  CD1 PHE A  41     -17.118  -0.991  -2.162  1.00  0.79           C  
ATOM    603  CD2 PHE A  41     -16.242  -3.191  -2.290  1.00  0.79           C  
ATOM    604  CE1 PHE A  41     -17.007  -1.011  -0.787  1.00  0.79           C  
ATOM    605  CE2 PHE A  41     -16.125  -3.221  -0.911  1.00  0.79           C  
ATOM    606  CZ  PHE A  41     -16.510  -2.124  -0.159  1.00  0.79           C  
ATOM    607  H   PHE A  41     -15.460   0.272  -4.721  1.00  0.79           H  
ATOM    608  HA  PHE A  41     -14.849  -2.641  -4.778  1.00  0.79           H  
ATOM    609 1HB  PHE A  41     -17.513  -1.176  -4.699  1.00  0.79           H  
ATOM    610 2HB  PHE A  41     -17.316  -2.930  -4.792  1.00  0.79           H  
ATOM    611  HD1 PHE A  41     -17.501  -0.111  -2.657  1.00  0.79           H  
ATOM    612  HD2 PHE A  41     -15.933  -4.053  -2.884  1.00  0.79           H  
ATOM    613  HE1 PHE A  41     -17.311  -0.138  -0.205  1.00  0.79           H  
ATOM    614  HE2 PHE A  41     -15.727  -4.107  -0.418  1.00  0.79           H  
ATOM    615  HZ  PHE A  41     -16.419  -2.141   0.924  1.00  0.79           H  
ATOM    616  N   ILE A  42     -14.827  -0.995  -7.291  1.00  0.79           N  
ATOM    617  CA  ILE A  42     -14.898  -0.977  -8.752  1.00  0.79           C  
ATOM    618  C   ILE A  42     -14.265  -2.207  -9.392  1.00  0.79           C  
ATOM    619  O   ILE A  42     -13.105  -2.541  -9.129  1.00  0.79           O  
ATOM    620  CB  ILE A  42     -14.218   0.274  -9.294  1.00  0.79           C  
ATOM    621  CG1 ILE A  42     -14.955   1.456  -8.802  1.00  0.79           C  
ATOM    622  CG2 ILE A  42     -14.196   0.259 -10.823  1.00  0.79           C  
ATOM    623  CD1 ILE A  42     -14.221   2.710  -9.030  1.00  0.79           C  
ATOM    624  H   ILE A  42     -14.223  -0.328  -6.802  1.00  0.79           H  
ATOM    625  HA  ILE A  42     -15.947  -0.951  -9.040  1.00  0.79           H  
ATOM    626  HB  ILE A  42     -13.200   0.331  -8.914  1.00  0.79           H  
ATOM    627 1HG1 ILE A  42     -15.908   1.500  -9.310  1.00  0.79           H  
ATOM    628 2HG1 ILE A  42     -15.148   1.339  -7.742  1.00  0.79           H  
ATOM    629 1HG2 ILE A  42     -13.712   1.161 -11.191  1.00  0.79           H  
ATOM    630 2HG2 ILE A  42     -13.641  -0.614 -11.163  1.00  0.79           H  
ATOM    631 3HG2 ILE A  42     -15.216   0.211 -11.207  1.00  0.79           H  
ATOM    632 1HD1 ILE A  42     -14.787   3.540  -8.665  1.00  0.79           H  
ATOM    633 2HD1 ILE A  42     -13.269   2.673  -8.503  1.00  0.79           H  
ATOM    634 3HD1 ILE A  42     -14.058   2.814 -10.093  1.00  0.79           H  
ATOM    635  N   THR A  43     -15.040  -2.868 -10.245  1.00  0.79           N  
ATOM    636  CA  THR A  43     -14.612  -4.077 -10.927  1.00  0.79           C  
ATOM    637  C   THR A  43     -14.040  -3.793 -12.317  1.00  0.79           C  
ATOM    638  O   THR A  43     -14.405  -2.783 -12.922  1.00  0.79           O  
ATOM    639  CB  THR A  43     -15.835  -4.983 -11.102  1.00  0.79           C  
ATOM    640  OG1 THR A  43     -16.794  -4.276 -11.911  1.00  0.79           O  
ATOM    641  CG2 THR A  43     -16.450  -5.294  -9.756  1.00  0.79           C  
ATOM    642  H   THR A  43     -15.992  -2.527 -10.402  1.00  0.79           H  
ATOM    643  HA  THR A  43     -13.881  -4.562 -10.291  1.00  0.79           H  
ATOM    644  HB  THR A  43     -15.558  -5.904 -11.598  1.00  0.79           H  
ATOM    645  HG1 THR A  43     -17.106  -3.499 -11.379  1.00  0.79           H  
ATOM    646 1HG2 THR A  43     -17.331  -5.919  -9.890  1.00  0.79           H  
ATOM    647 2HG2 THR A  43     -15.724  -5.817  -9.136  1.00  0.79           H  
ATOM    648 3HG2 THR A  43     -16.740  -4.361  -9.264  1.00  0.79           H  
ATOM    649  N   PRO A  44     -13.206  -4.695 -12.879  1.00  0.79           N  
ATOM    650  CA  PRO A  44     -12.734  -4.675 -14.255  1.00  0.79           C  
ATOM    651  C   PRO A  44     -13.874  -4.522 -15.260  1.00  0.79           C  
ATOM    652  O   PRO A  44     -13.715  -3.856 -16.278  1.00  0.79           O  
ATOM    653  CB  PRO A  44     -12.061  -6.043 -14.376  1.00  0.79           C  
ATOM    654  CG  PRO A  44     -11.553  -6.329 -12.982  1.00  0.79           C  
ATOM    655  CD  PRO A  44     -12.621  -5.790 -12.063  1.00  0.79           C  
ATOM    656  HA  PRO A  44     -11.990  -3.878 -14.376  1.00  0.79           H  
ATOM    657 1HB  PRO A  44     -12.778  -6.791 -14.740  1.00  0.79           H  
ATOM    658 2HB  PRO A  44     -11.247  -5.990 -15.114  1.00  0.79           H  
ATOM    659 1HG  PRO A  44     -11.380  -7.408 -12.853  1.00  0.79           H  
ATOM    660 2HG  PRO A  44     -10.577  -5.832 -12.832  1.00  0.79           H  
ATOM    661 1HD  PRO A  44     -13.354  -6.568 -11.830  1.00  0.79           H  
ATOM    662 2HD  PRO A  44     -12.115  -5.395 -11.172  1.00  0.79           H  
ATOM    663  N   LYS A  45     -15.047  -5.097 -14.964  1.00  0.79           N  
ATOM    664  CA  LYS A  45     -16.182  -4.970 -15.876  1.00  0.79           C  
ATOM    665  C   LYS A  45     -16.608  -3.517 -15.963  1.00  0.79           C  
ATOM    666  O   LYS A  45     -16.828  -2.976 -17.051  1.00  0.79           O  
ATOM    667  CB  LYS A  45     -17.360  -5.831 -15.431  1.00  0.79           C  
ATOM    668  CG  LYS A  45     -18.567  -5.756 -16.365  1.00  0.79           C  
ATOM    669  CD  LYS A  45     -19.686  -6.686 -15.909  1.00  0.79           C  
ATOM    670  CE  LYS A  45     -20.898  -6.587 -16.829  1.00  0.79           C  
ATOM    671  NZ  LYS A  45     -21.999  -7.490 -16.394  1.00  0.79           N  
ATOM    672  H   LYS A  45     -15.157  -5.634 -14.117  1.00  0.79           H  
ATOM    673  HA  LYS A  45     -15.871  -5.290 -16.871  1.00  0.79           H  
ATOM    674 1HB  LYS A  45     -17.046  -6.871 -15.364  1.00  0.79           H  
ATOM    675 2HB  LYS A  45     -17.682  -5.519 -14.435  1.00  0.79           H  
ATOM    676 1HG  LYS A  45     -18.942  -4.730 -16.382  1.00  0.79           H  
ATOM    677 2HG  LYS A  45     -18.263  -6.031 -17.374  1.00  0.79           H  
ATOM    678 1HD  LYS A  45     -19.326  -7.716 -15.904  1.00  0.79           H  
ATOM    679 2HD  LYS A  45     -19.987  -6.419 -14.895  1.00  0.79           H  
ATOM    680 1HE  LYS A  45     -21.262  -5.560 -16.829  1.00  0.79           H  
ATOM    681 2HE  LYS A  45     -20.600  -6.856 -17.842  1.00  0.79           H  
ATOM    682 1HZ  LYS A  45     -22.782  -7.397 -17.025  1.00  0.79           H  
ATOM    683 2HZ  LYS A  45     -21.673  -8.446 -16.401  1.00  0.79           H  
ATOM    684 3HZ  LYS A  45     -22.290  -7.241 -15.459  1.00  0.79           H  
ATOM    685  N   GLN A  46     -16.720  -2.875 -14.801  1.00  0.80           N  
ATOM    686  CA  GLN A  46     -17.135  -1.480 -14.769  1.00  0.80           C  
ATOM    687  C   GLN A  46     -16.102  -0.629 -15.501  1.00  0.80           C  
ATOM    688  O   GLN A  46     -16.436   0.268 -16.280  1.00  0.80           O  
ATOM    689  CB  GLN A  46     -17.346  -1.082 -13.322  1.00  0.80           C  
ATOM    690  CG  GLN A  46     -18.584  -1.785 -12.776  1.00  0.80           C  
ATOM    691  CD  GLN A  46     -18.754  -1.751 -11.293  1.00  0.80           C  
ATOM    692  OE1 GLN A  46     -17.800  -2.034 -10.543  1.00  0.80           O  
ATOM    693  NE2 GLN A  46     -19.971  -1.470 -10.846  1.00  0.80           N  
ATOM    694  H   GLN A  46     -16.532  -3.364 -13.918  1.00  0.80           H  
ATOM    695  HA  GLN A  46     -18.091  -1.395 -15.271  1.00  0.80           H  
ATOM    696 1HB  GLN A  46     -16.481  -1.360 -12.727  1.00  0.80           H  
ATOM    697 2HB  GLN A  46     -17.483  -0.003 -13.245  1.00  0.80           H  
ATOM    698 1HG  GLN A  46     -19.457  -1.295 -13.213  1.00  0.80           H  
ATOM    699 2HG  GLN A  46     -18.559  -2.825 -13.097  1.00  0.80           H  
ATOM    700 1HE2 GLN A  46     -20.167  -1.499  -9.868  1.00  0.80           H  
ATOM    701 2HE2 GLN A  46     -20.715  -1.270 -11.516  1.00  0.80           H  
ATOM    702  N   LEU A  47     -14.837  -0.967 -15.323  1.00  0.80           N  
ATOM    703  CA  LEU A  47     -13.791  -0.249 -16.017  1.00  0.80           C  
ATOM    704  C   LEU A  47     -13.900  -0.447 -17.534  1.00  0.80           C  
ATOM    705  O   LEU A  47     -13.742   0.502 -18.299  1.00  0.80           O  
ATOM    706  CB  LEU A  47     -12.461  -0.697 -15.440  1.00  0.80           C  
ATOM    707  CG  LEU A  47     -12.276  -0.213 -14.033  1.00  0.80           C  
ATOM    708  CD1 LEU A  47     -11.101  -0.896 -13.368  1.00  0.80           C  
ATOM    709  CD2 LEU A  47     -12.074   1.305 -14.106  1.00  0.80           C  
ATOM    710  H   LEU A  47     -14.604  -1.715 -14.665  1.00  0.80           H  
ATOM    711  HA  LEU A  47     -13.909   0.810 -15.808  1.00  0.80           H  
ATOM    712 1HB  LEU A  47     -12.411  -1.777 -15.449  1.00  0.80           H  
ATOM    713 2HB  LEU A  47     -11.672  -0.304 -16.042  1.00  0.80           H  
ATOM    714  HG  LEU A  47     -13.167  -0.445 -13.463  1.00  0.80           H  
ATOM    715 1HD1 LEU A  47     -10.997  -0.543 -12.351  1.00  0.80           H  
ATOM    716 2HD1 LEU A  47     -11.276  -1.964 -13.346  1.00  0.80           H  
ATOM    717 3HD1 LEU A  47     -10.201  -0.685 -13.917  1.00  0.80           H  
ATOM    718 1HD2 LEU A  47     -11.973   1.719 -13.130  1.00  0.80           H  
ATOM    719 2HD2 LEU A  47     -11.177   1.526 -14.690  1.00  0.80           H  
ATOM    720 3HD2 LEU A  47     -12.926   1.749 -14.584  1.00  0.80           H  
ATOM    721  N   LYS A  48     -14.238  -1.647 -17.993  1.00  0.81           N  
ATOM    722  CA  LYS A  48     -14.375  -1.844 -19.431  1.00  0.81           C  
ATOM    723  C   LYS A  48     -15.518  -1.011 -20.019  1.00  0.81           C  
ATOM    724  O   LYS A  48     -15.380  -0.431 -21.099  1.00  0.81           O  
ATOM    725  CB  LYS A  48     -14.568  -3.323 -19.758  1.00  0.81           C  
ATOM    726  CG  LYS A  48     -13.311  -4.181 -19.570  1.00  0.81           C  
ATOM    727  CD  LYS A  48     -13.585  -5.648 -19.864  1.00  0.81           C  
ATOM    728  CE  LYS A  48     -12.342  -6.497 -19.648  1.00  0.81           C  
ATOM    729  NZ  LYS A  48     -12.605  -7.941 -19.907  1.00  0.81           N  
ATOM    730  H   LYS A  48     -14.357  -2.431 -17.352  1.00  0.81           H  
ATOM    731  HA  LYS A  48     -13.451  -1.514 -19.906  1.00  0.81           H  
ATOM    732 1HB  LYS A  48     -15.346  -3.732 -19.111  1.00  0.81           H  
ATOM    733 2HB  LYS A  48     -14.908  -3.428 -20.786  1.00  0.81           H  
ATOM    734 1HG  LYS A  48     -12.537  -3.825 -20.249  1.00  0.81           H  
ATOM    735 2HG  LYS A  48     -12.944  -4.080 -18.560  1.00  0.81           H  
ATOM    736 1HD  LYS A  48     -14.377  -6.002 -19.201  1.00  0.81           H  
ATOM    737 2HD  LYS A  48     -13.920  -5.758 -20.895  1.00  0.81           H  
ATOM    738 1HE  LYS A  48     -11.555  -6.154 -20.316  1.00  0.81           H  
ATOM    739 2HE  LYS A  48     -12.008  -6.378 -18.615  1.00  0.81           H  
ATOM    740 1HZ  LYS A  48     -11.759  -8.472 -19.751  1.00  0.81           H  
ATOM    741 2HZ  LYS A  48     -13.328  -8.270 -19.282  1.00  0.81           H  
ATOM    742 3HZ  LYS A  48     -12.906  -8.063 -20.863  1.00  0.81           H  
ATOM    743  N   ILE A  49     -16.636  -0.885 -19.304  1.00  0.84           N  
ATOM    744  CA  ILE A  49     -17.722  -0.079 -19.863  1.00  0.84           C  
ATOM    745  C   ILE A  49     -17.383   1.425 -19.846  1.00  0.84           C  
ATOM    746  O   ILE A  49     -17.887   2.192 -20.671  1.00  0.84           O  
ATOM    747  CB  ILE A  49     -19.070  -0.402 -19.194  1.00  0.84           C  
ATOM    748  CG1 ILE A  49     -19.087  -0.036 -17.784  1.00  0.84           C  
ATOM    749  CG2 ILE A  49     -19.347  -1.898 -19.332  1.00  0.84           C  
ATOM    750  CD1 ILE A  49     -20.438  -0.182 -17.138  1.00  0.84           C  
ATOM    751  H   ILE A  49     -16.732  -1.377 -18.411  1.00  0.84           H  
ATOM    752  HA  ILE A  49     -17.841  -0.364 -20.906  1.00  0.84           H  
ATOM    753  HB  ILE A  49     -19.839   0.169 -19.674  1.00  0.84           H  
ATOM    754 1HG1 ILE A  49     -18.402  -0.671 -17.293  1.00  0.84           H  
ATOM    755 2HG1 ILE A  49     -18.756   0.994 -17.670  1.00  0.84           H  
ATOM    756 1HG2 ILE A  49     -20.310  -2.134 -18.881  1.00  0.84           H  
ATOM    757 2HG2 ILE A  49     -19.360  -2.170 -20.382  1.00  0.84           H  
ATOM    758 3HG2 ILE A  49     -18.563  -2.458 -18.825  1.00  0.84           H  
ATOM    759 1HD1 ILE A  49     -20.361   0.089 -16.087  1.00  0.84           H  
ATOM    760 2HD1 ILE A  49     -21.152   0.464 -17.636  1.00  0.84           H  
ATOM    761 3HD1 ILE A  49     -20.767  -1.216 -17.222  1.00  0.84           H  
ATOM    762  N   LEU A  50     -16.472   1.839 -18.955  1.00  0.90           N  
ATOM    763  CA  LEU A  50     -15.998   3.223 -18.934  1.00  0.90           C  
ATOM    764  C   LEU A  50     -14.938   3.498 -20.036  1.00  0.90           C  
ATOM    765  O   LEU A  50     -14.918   4.586 -20.632  1.00  0.90           O  
ATOM    766  CB  LEU A  50     -15.373   3.553 -17.556  1.00  0.90           C  
ATOM    767  CG  LEU A  50     -16.311   3.584 -16.317  1.00  0.90           C  
ATOM    768  CD1 LEU A  50     -15.457   3.745 -15.053  1.00  0.90           C  
ATOM    769  CD2 LEU A  50     -17.293   4.718 -16.442  1.00  0.90           C  
ATOM    770  H   LEU A  50     -16.127   1.180 -18.254  1.00  0.90           H  
ATOM    771  HA  LEU A  50     -16.852   3.876 -19.100  1.00  0.90           H  
ATOM    772 1HB  LEU A  50     -14.628   2.796 -17.350  1.00  0.90           H  
ATOM    773 2HB  LEU A  50     -14.871   4.517 -17.625  1.00  0.90           H  
ATOM    774  HG  LEU A  50     -16.859   2.653 -16.246  1.00  0.90           H  
ATOM    775 1HD1 LEU A  50     -16.096   3.760 -14.181  1.00  0.90           H  
ATOM    776 2HD1 LEU A  50     -14.780   2.917 -14.983  1.00  0.90           H  
ATOM    777 3HD1 LEU A  50     -14.898   4.667 -15.108  1.00  0.90           H  
ATOM    778 1HD2 LEU A  50     -17.948   4.726 -15.570  1.00  0.90           H  
ATOM    779 2HD2 LEU A  50     -16.759   5.665 -16.506  1.00  0.90           H  
ATOM    780 3HD2 LEU A  50     -17.885   4.569 -17.332  1.00  0.90           H  
ATOM    781  N   PHE A  51     -14.061   2.515 -20.311  1.00  0.97           N  
ATOM    782  CA  PHE A  51     -12.952   2.698 -21.266  1.00  0.97           C  
ATOM    783  C   PHE A  51     -12.955   1.889 -22.570  1.00  0.97           C  
ATOM    784  O   PHE A  51     -11.988   1.982 -23.344  1.00  0.97           O  
ATOM    785  CB  PHE A  51     -11.649   2.438 -20.532  1.00  0.97           C  
ATOM    786  CG  PHE A  51     -11.465   3.418 -19.501  1.00  0.97           C  
ATOM    787  CD1 PHE A  51     -11.895   3.162 -18.232  1.00  0.97           C  
ATOM    788  CD2 PHE A  51     -10.896   4.621 -19.789  1.00  0.97           C  
ATOM    789  CE1 PHE A  51     -11.812   4.084 -17.285  1.00  0.97           C  
ATOM    790  CE2 PHE A  51     -10.785   5.546 -18.832  1.00  0.97           C  
ATOM    791  CZ  PHE A  51     -11.269   5.279 -17.578  1.00  0.97           C  
ATOM    792  H   PHE A  51     -14.121   1.639 -19.791  1.00  0.97           H  
ATOM    793  HA  PHE A  51     -12.957   3.748 -21.552  1.00  0.97           H  
ATOM    794 1HB  PHE A  51     -11.704   1.458 -20.067  1.00  0.97           H  
ATOM    795 2HB  PHE A  51     -10.803   2.462 -21.211  1.00  0.97           H  
ATOM    796  HD1 PHE A  51     -12.330   2.218 -18.004  1.00  0.97           H  
ATOM    797  HD2 PHE A  51     -10.545   4.829 -20.801  1.00  0.97           H  
ATOM    798  HE1 PHE A  51     -12.191   3.870 -16.289  1.00  0.97           H  
ATOM    799  HE2 PHE A  51     -10.335   6.507 -19.060  1.00  0.97           H  
ATOM    800  HZ  PHE A  51     -11.221   6.020 -16.824  1.00  0.97           H  
ATOM    801  N   GLY A  52     -14.008   1.126 -22.843  1.00  1.07           N  
ATOM    802  CA  GLY A  52     -14.059   0.325 -24.059  1.00  1.07           C  
ATOM    803  C   GLY A  52     -14.443   1.168 -25.271  1.00  1.07           C  
ATOM    804  O   GLY A  52     -14.529   2.395 -25.187  1.00  1.07           O  
ATOM    805  H   GLY A  52     -14.762   1.032 -22.170  1.00  1.07           H  
ATOM    806 1HA  GLY A  52     -13.090  -0.146 -24.229  1.00  1.07           H  
ATOM    807 2HA  GLY A  52     -14.784  -0.477 -23.924  1.00  1.07           H  
ATOM    808  N   SER A  53     -14.651   0.512 -26.414  1.00  1.16           N  
ATOM    809  CA  SER A  53     -14.956   1.242 -27.645  1.00  1.16           C  
ATOM    810  C   SER A  53     -16.411   1.693 -27.765  1.00  1.16           C  
ATOM    811  O   SER A  53     -16.696   2.822 -28.179  1.00  1.16           O  
ATOM    812  CB  SER A  53     -14.611   0.378 -28.840  1.00  1.16           C  
ATOM    813  OG  SER A  53     -13.231   0.132 -28.903  1.00  1.16           O  
ATOM    814  H   SER A  53     -14.574  -0.494 -26.432  1.00  1.16           H  
ATOM    815  HA  SER A  53     -14.328   2.133 -27.669  1.00  1.16           H  
ATOM    816 1HB  SER A  53     -15.150  -0.566 -28.776  1.00  1.16           H  
ATOM    817 2HB  SER A  53     -14.936   0.878 -29.751  1.00  1.16           H  
ATOM    818  HG  SER A  53     -13.092  -0.387 -29.702  1.00  1.16           H  
ATOM    819  N   ASP A  54     -17.356   0.832 -27.391  1.00  1.25           N  
ATOM    820  CA  ASP A  54     -18.750   1.211 -27.586  1.00  1.25           C  
ATOM    821  C   ASP A  54     -19.288   2.040 -26.450  1.00  1.25           C  
ATOM    822  O   ASP A  54     -20.024   1.559 -25.594  1.00  1.25           O  
ATOM    823  CB  ASP A  54     -19.650  -0.008 -27.782  1.00  1.25           C  
ATOM    824  CG  ASP A  54     -21.131   0.390 -28.110  1.00  1.25           C  
ATOM    825  OD1 ASP A  54     -21.495   1.554 -27.914  1.00  1.25           O  
ATOM    826  OD2 ASP A  54     -21.873  -0.465 -28.540  1.00  1.25           O  
ATOM    827  H   ASP A  54     -17.111  -0.070 -27.016  1.00  1.25           H  
ATOM    828  HA  ASP A  54     -18.813   1.812 -28.493  1.00  1.25           H  
ATOM    829 1HB  ASP A  54     -19.263  -0.625 -28.594  1.00  1.25           H  
ATOM    830 2HB  ASP A  54     -19.645  -0.614 -26.875  1.00  1.25           H  
ATOM    831  N   LYS A  55     -18.992   3.323 -26.507  1.00  1.32           N  
ATOM    832  CA  LYS A  55     -19.433   4.220 -25.461  1.00  1.32           C  
ATOM    833  C   LYS A  55     -20.845   4.713 -25.689  1.00  1.32           C  
ATOM    834  O   LYS A  55     -21.505   5.100 -24.735  1.00  1.32           O  
ATOM    835  CB  LYS A  55     -18.476   5.380 -25.275  1.00  1.32           C  
ATOM    836  CG  LYS A  55     -17.106   4.973 -24.763  1.00  1.32           C  
ATOM    837  CD  LYS A  55     -17.230   4.387 -23.343  1.00  1.32           C  
ATOM    838  CE  LYS A  55     -17.620   5.475 -22.323  1.00  1.32           C  
ATOM    839  NZ  LYS A  55     -16.485   6.395 -22.045  1.00  1.32           N  
ATOM    840  H   LYS A  55     -18.366   3.622 -27.255  1.00  1.32           H  
ATOM    841  HA  LYS A  55     -19.433   3.666 -24.525  1.00  1.32           H  
ATOM    842 1HB  LYS A  55     -18.356   5.920 -26.213  1.00  1.32           H  
ATOM    843 2HB  LYS A  55     -18.900   6.057 -24.549  1.00  1.32           H  
ATOM    844 1HG  LYS A  55     -16.664   4.218 -25.425  1.00  1.32           H  
ATOM    845 2HG  LYS A  55     -16.447   5.841 -24.732  1.00  1.32           H  
ATOM    846 1HD  LYS A  55     -17.976   3.591 -23.325  1.00  1.32           H  
ATOM    847 2HD  LYS A  55     -16.266   3.956 -23.043  1.00  1.32           H  
ATOM    848 1HE  LYS A  55     -18.450   6.051 -22.721  1.00  1.32           H  
ATOM    849 2HE  LYS A  55     -17.933   5.005 -21.387  1.00  1.32           H  
ATOM    850 1HZ  LYS A  55     -16.731   7.136 -21.383  1.00  1.32           H  
ATOM    851 2HZ  LYS A  55     -15.725   5.839 -21.645  1.00  1.32           H  
ATOM    852 3HZ  LYS A  55     -16.183   6.859 -22.882  1.00  1.32           H  
ATOM    853  N   GLY A  56     -21.335   4.685 -26.931  1.00  1.35           N  
ATOM    854  CA  GLY A  56     -22.693   5.159 -27.210  1.00  1.35           C  
ATOM    855  C   GLY A  56     -23.702   4.350 -26.395  1.00  1.35           C  
ATOM    856  O   GLY A  56     -24.685   4.892 -25.866  1.00  1.35           O  
ATOM    857  H   GLY A  56     -20.764   4.315 -27.681  1.00  1.35           H  
ATOM    858 1HA  GLY A  56     -22.773   6.217 -26.969  1.00  1.35           H  
ATOM    859 2HA  GLY A  56     -22.904   5.049 -28.274  1.00  1.35           H  
ATOM    860  N   ALA A  57     -23.409   3.052 -26.225  1.00  1.36           N  
ATOM    861  CA  ALA A  57     -24.221   2.131 -25.436  1.00  1.36           C  
ATOM    862  C   ALA A  57     -24.348   2.572 -23.990  1.00  1.36           C  
ATOM    863  O   ALA A  57     -25.293   2.186 -23.299  1.00  1.36           O  
ATOM    864  CB  ALA A  57     -23.614   0.745 -25.458  1.00  1.36           C  
ATOM    865  H   ALA A  57     -22.594   2.651 -26.717  1.00  1.36           H  
ATOM    866  HA  ALA A  57     -25.218   2.099 -25.870  1.00  1.36           H  
ATOM    867 1HB  ALA A  57     -24.233   0.062 -24.885  1.00  1.36           H  
ATOM    868 2HB  ALA A  57     -23.542   0.396 -26.488  1.00  1.36           H  
ATOM    869 3HB  ALA A  57     -22.614   0.784 -25.022  1.00  1.36           H  
ATOM    870  N   PHE A  58     -23.373   3.337 -23.505  1.00  1.33           N  
ATOM    871  CA  PHE A  58     -23.360   3.767 -22.128  1.00  1.33           C  
ATOM    872  C   PHE A  58     -23.715   5.236 -22.003  1.00  1.33           C  
ATOM    873  O   PHE A  58     -24.385   5.646 -21.062  1.00  1.33           O  
ATOM    874  CB  PHE A  58     -21.997   3.461 -21.559  1.00  1.33           C  
ATOM    875  CG  PHE A  58     -21.783   1.995 -21.607  1.00  1.33           C  
ATOM    876  CD1 PHE A  58     -20.882   1.439 -22.486  1.00  1.33           C  
ATOM    877  CD2 PHE A  58     -22.546   1.156 -20.816  1.00  1.33           C  
ATOM    878  CE1 PHE A  58     -20.736   0.075 -22.576  1.00  1.33           C  
ATOM    879  CE2 PHE A  58     -22.409  -0.206 -20.899  1.00  1.33           C  
ATOM    880  CZ  PHE A  58     -21.504  -0.751 -21.786  1.00  1.33           C  
ATOM    881  H   PHE A  58     -22.628   3.663 -24.111  1.00  1.33           H  
ATOM    882  HA  PHE A  58     -24.098   3.188 -21.573  1.00  1.33           H  
ATOM    883 1HB  PHE A  58     -21.217   3.958 -22.145  1.00  1.33           H  
ATOM    884 2HB  PHE A  58     -21.942   3.800 -20.558  1.00  1.33           H  
ATOM    885  HD1 PHE A  58     -20.290   2.088 -23.121  1.00  1.33           H  
ATOM    886  HD2 PHE A  58     -23.275   1.591 -20.123  1.00  1.33           H  
ATOM    887  HE1 PHE A  58     -20.017  -0.344 -23.283  1.00  1.33           H  
ATOM    888  HE2 PHE A  58     -23.018  -0.855 -20.271  1.00  1.33           H  
ATOM    889  HZ  PHE A  58     -21.394  -1.830 -21.859  1.00  1.33           H  
ATOM    890  N   PHE A  59     -23.405   6.034 -23.005  1.00  1.28           N  
ATOM    891  CA  PHE A  59     -23.742   7.445 -22.931  1.00  1.28           C  
ATOM    892  C   PHE A  59     -25.255   7.588 -22.815  1.00  1.28           C  
ATOM    893  O   PHE A  59     -25.765   8.433 -22.078  1.00  1.28           O  
ATOM    894  CB  PHE A  59     -23.239   8.189 -24.162  1.00  1.28           C  
ATOM    895  CG  PHE A  59     -21.756   8.403 -24.172  1.00  1.28           C  
ATOM    896  CD1 PHE A  59     -21.064   8.543 -22.986  1.00  1.28           C  
ATOM    897  CD2 PHE A  59     -21.056   8.484 -25.363  1.00  1.28           C  
ATOM    898  CE1 PHE A  59     -19.703   8.756 -22.979  1.00  1.28           C  
ATOM    899  CE2 PHE A  59     -19.694   8.700 -25.364  1.00  1.28           C  
ATOM    900  CZ  PHE A  59     -19.018   8.836 -24.165  1.00  1.28           C  
ATOM    901  H   PHE A  59     -22.880   5.680 -23.793  1.00  1.28           H  
ATOM    902  HA  PHE A  59     -23.281   7.873 -22.041  1.00  1.28           H  
ATOM    903 1HB  PHE A  59     -23.506   7.622 -25.053  1.00  1.28           H  
ATOM    904 2HB  PHE A  59     -23.728   9.157 -24.231  1.00  1.28           H  
ATOM    905  HD1 PHE A  59     -21.611   8.483 -22.054  1.00  1.28           H  
ATOM    906  HD2 PHE A  59     -21.592   8.377 -26.305  1.00  1.28           H  
ATOM    907  HE1 PHE A  59     -19.165   8.862 -22.034  1.00  1.28           H  
ATOM    908  HE2 PHE A  59     -19.151   8.763 -26.306  1.00  1.28           H  
ATOM    909  HZ  PHE A  59     -17.940   9.004 -24.158  1.00  1.28           H  
ATOM    910  N   ARG A  60     -25.967   6.725 -23.538  1.00  1.22           N  
ATOM    911  CA  ARG A  60     -27.419   6.701 -23.574  1.00  1.22           C  
ATOM    912  C   ARG A  60     -28.103   5.972 -22.399  1.00  1.22           C  
ATOM    913  O   ARG A  60     -29.331   5.997 -22.304  1.00  1.22           O  
ATOM    914  CB  ARG A  60     -27.860   6.028 -24.860  1.00  1.22           C  
ATOM    915  CG  ARG A  60     -27.479   6.774 -26.126  1.00  1.22           C  
ATOM    916  CD  ARG A  60     -27.815   6.001 -27.353  1.00  1.22           C  
ATOM    917  NE  ARG A  60     -27.009   4.783 -27.496  1.00  1.22           N  
ATOM    918  CZ  ARG A  60     -27.263   3.825 -28.422  1.00  1.22           C  
ATOM    919  NH1 ARG A  60     -28.286   3.973 -29.239  1.00  1.22           N  
ATOM    920  NH2 ARG A  60     -26.509   2.743 -28.529  1.00  1.22           N  
ATOM    921  H   ARG A  60     -25.468   6.062 -24.138  1.00  1.22           H  
ATOM    922  HA  ARG A  60     -27.766   7.734 -23.581  1.00  1.22           H  
ATOM    923 1HB  ARG A  60     -27.404   5.036 -24.917  1.00  1.22           H  
ATOM    924 2HB  ARG A  60     -28.940   5.894 -24.854  1.00  1.22           H  
ATOM    925 1HG  ARG A  60     -28.004   7.727 -26.161  1.00  1.22           H  
ATOM    926 2HG  ARG A  60     -26.401   6.952 -26.122  1.00  1.22           H  
ATOM    927 1HD  ARG A  60     -28.863   5.710 -27.316  1.00  1.22           H  
ATOM    928 2HD  ARG A  60     -27.644   6.625 -28.228  1.00  1.22           H  
ATOM    929  HE  ARG A  60     -26.200   4.661 -26.862  1.00  1.22           H  
ATOM    930 1HH1 ARG A  60     -28.871   4.793 -29.170  1.00  1.22           H  
ATOM    931 2HH1 ARG A  60     -28.486   3.267 -29.933  1.00  1.22           H  
ATOM    932 1HH2 ARG A  60     -25.714   2.598 -27.920  1.00  1.22           H  
ATOM    933 2HH2 ARG A  60     -26.727   2.050 -29.229  1.00  1.22           H  
ATOM    934  N   GLN A  61     -27.346   5.236 -21.571  1.00  1.15           N  
ATOM    935  CA  GLN A  61     -27.965   4.438 -20.500  1.00  1.15           C  
ATOM    936  C   GLN A  61     -27.372   4.677 -19.105  1.00  1.15           C  
ATOM    937  O   GLN A  61     -28.073   4.596 -18.088  1.00  1.15           O  
ATOM    938  CB  GLN A  61     -27.867   2.939 -20.819  1.00  1.15           C  
ATOM    939  CG  GLN A  61     -28.614   2.509 -22.080  1.00  1.15           C  
ATOM    940  CD  GLN A  61     -28.596   0.990 -22.304  1.00  1.15           C  
ATOM    941  OE1 GLN A  61     -29.519   0.282 -21.878  1.00  1.15           O  
ATOM    942  NE2 GLN A  61     -27.549   0.487 -22.951  1.00  1.15           N  
ATOM    943  H   GLN A  61     -26.336   5.274 -21.644  1.00  1.15           H  
ATOM    944  HA  GLN A  61     -29.019   4.703 -20.450  1.00  1.15           H  
ATOM    945 1HB  GLN A  61     -26.813   2.670 -20.947  1.00  1.15           H  
ATOM    946 2HB  GLN A  61     -28.250   2.363 -19.979  1.00  1.15           H  
ATOM    947 1HG  GLN A  61     -29.649   2.841 -22.011  1.00  1.15           H  
ATOM    948 2HG  GLN A  61     -28.127   2.974 -22.940  1.00  1.15           H  
ATOM    949 1HE2 GLN A  61     -27.484  -0.495 -23.114  1.00  1.15           H  
ATOM    950 2HE2 GLN A  61     -26.791   1.105 -23.252  1.00  1.15           H  
ATOM    951  N   GLY A  62     -26.080   4.962 -19.054  1.00  1.08           N  
ATOM    952  CA  GLY A  62     -25.328   5.092 -17.821  1.00  1.08           C  
ATOM    953  C   GLY A  62     -24.461   3.863 -17.571  1.00  1.08           C  
ATOM    954  O   GLY A  62     -24.631   2.811 -18.194  1.00  1.08           O  
ATOM    955  H   GLY A  62     -25.559   5.067 -19.906  1.00  1.08           H  
ATOM    956 1HA  GLY A  62     -24.693   5.976 -17.880  1.00  1.08           H  
ATOM    957 2HA  GLY A  62     -26.005   5.243 -16.982  1.00  1.08           H  
ATOM    958  N   THR A  63     -23.519   4.027 -16.661  1.00  1.03           N  
ATOM    959  CA  THR A  63     -22.563   3.005 -16.254  1.00  1.03           C  
ATOM    960  C   THR A  63     -22.698   2.840 -14.774  1.00  1.03           C  
ATOM    961  O   THR A  63     -23.516   3.523 -14.162  1.00  1.03           O  
ATOM    962  CB  THR A  63     -21.110   3.399 -16.598  1.00  1.03           C  
ATOM    963  OG1 THR A  63     -20.746   4.589 -15.873  1.00  1.03           O  
ATOM    964  CG2 THR A  63     -20.946   3.611 -18.061  1.00  1.03           C  
ATOM    965  H   THR A  63     -23.471   4.941 -16.210  1.00  1.03           H  
ATOM    966  HA  THR A  63     -22.810   2.060 -16.737  1.00  1.03           H  
ATOM    967  HB  THR A  63     -20.442   2.602 -16.290  1.00  1.03           H  
ATOM    968  HG1 THR A  63     -21.396   5.287 -16.042  1.00  1.03           H  
ATOM    969 1HG2 THR A  63     -19.916   3.871 -18.285  1.00  1.03           H  
ATOM    970 2HG2 THR A  63     -21.205   2.696 -18.585  1.00  1.03           H  
ATOM    971 3HG2 THR A  63     -21.605   4.414 -18.371  1.00  1.03           H  
ATOM    972  N   SER A  64     -21.945   1.937 -14.179  1.00  0.99           N  
ATOM    973  CA  SER A  64     -22.009   1.881 -12.738  1.00  0.99           C  
ATOM    974  C   SER A  64     -20.609   1.859 -12.182  1.00  0.99           C  
ATOM    975  O   SER A  64     -19.711   1.247 -12.763  1.00  0.99           O  
ATOM    976  CB  SER A  64     -22.814   0.668 -12.285  1.00  0.99           C  
ATOM    977  OG  SER A  64     -22.201  -0.543 -12.680  1.00  0.99           O  
ATOM    978  H   SER A  64     -21.309   1.353 -14.700  1.00  0.99           H  
ATOM    979  HA  SER A  64     -22.494   2.778 -12.380  1.00  0.99           H  
ATOM    980 1HB  SER A  64     -22.920   0.693 -11.198  1.00  0.99           H  
ATOM    981 2HB  SER A  64     -23.816   0.729 -12.708  1.00  0.99           H  
ATOM    982  HG  SER A  64     -22.865  -1.228 -12.540  1.00  0.99           H  
ATOM    983  N   ILE A  65     -20.432   2.547 -11.063  1.00  0.96           N  
ATOM    984  CA  ILE A  65     -19.145   2.605 -10.401  1.00  0.96           C  
ATOM    985  C   ILE A  65     -19.331   2.234  -8.940  1.00  0.96           C  
ATOM    986  O   ILE A  65     -19.983   2.947  -8.177  1.00  0.96           O  
ATOM    987  CB  ILE A  65     -18.534   4.020 -10.570  1.00  0.96           C  
ATOM    988  CG1 ILE A  65     -18.387   4.369 -12.080  1.00  0.96           C  
ATOM    989  CG2 ILE A  65     -17.209   4.109  -9.939  1.00  0.96           C  
ATOM    990  CD1 ILE A  65     -17.881   5.766 -12.356  1.00  0.96           C  
ATOM    991  H   ILE A  65     -21.240   3.035 -10.671  1.00  0.96           H  
ATOM    992  HA  ILE A  65     -18.474   1.879 -10.859  1.00  0.96           H  
ATOM    993  HB  ILE A  65     -19.202   4.751 -10.112  1.00  0.96           H  
ATOM    994 1HG1 ILE A  65     -17.713   3.648 -12.534  1.00  0.96           H  
ATOM    995 2HG1 ILE A  65     -19.358   4.289 -12.564  1.00  0.96           H  
ATOM    996 1HG2 ILE A  65     -16.804   5.111 -10.061  1.00  0.96           H  
ATOM    997 2HG2 ILE A  65     -17.297   3.874  -8.883  1.00  0.96           H  
ATOM    998 3HG2 ILE A  65     -16.561   3.398 -10.428  1.00  0.96           H  
ATOM    999 1HD1 ILE A  65     -17.815   5.924 -13.430  1.00  0.96           H  
ATOM   1000 2HD1 ILE A  65     -18.563   6.485 -11.937  1.00  0.96           H  
ATOM   1001 3HD1 ILE A  65     -16.895   5.895 -11.910  1.00  0.96           H  
ATOM   1002  N   GLY A  66     -18.853   1.063  -8.552  1.00  0.94           N  
ATOM   1003  CA  GLY A  66     -19.044   0.633  -7.171  1.00  0.94           C  
ATOM   1004  C   GLY A  66     -20.470   0.150  -6.917  1.00  0.94           C  
ATOM   1005  O   GLY A  66     -20.860  -0.119  -5.781  1.00  0.94           O  
ATOM   1006  H   GLY A  66     -18.337   0.484  -9.200  1.00  0.94           H  
ATOM   1007 1HA  GLY A  66     -18.325  -0.149  -6.920  1.00  0.94           H  
ATOM   1008 2HA  GLY A  66     -18.849   1.475  -6.527  1.00  0.94           H  
ATOM   1009  N   GLY A  67     -21.242   0.035  -7.995  1.00  0.91           N  
ATOM   1010  CA  GLY A  67     -22.648  -0.327  -7.952  1.00  0.91           C  
ATOM   1011  C   GLY A  67     -23.554   0.906  -8.080  1.00  0.91           C  
ATOM   1012  O   GLY A  67     -24.764   0.768  -8.265  1.00  0.91           O  
ATOM   1013  H   GLY A  67     -20.830   0.255  -8.888  1.00  0.91           H  
ATOM   1014 1HA  GLY A  67     -22.867  -1.026  -8.759  1.00  0.91           H  
ATOM   1015 2HA  GLY A  67     -22.862  -0.841  -7.016  1.00  0.91           H  
ATOM   1016  N   VAL A  68     -22.980   2.110  -8.006  1.00  0.88           N  
ATOM   1017  CA  VAL A  68     -23.776   3.330  -8.130  1.00  0.88           C  
ATOM   1018  C   VAL A  68     -23.987   3.678  -9.589  1.00  0.88           C  
ATOM   1019  O   VAL A  68     -23.022   3.736 -10.347  1.00  0.88           O  
ATOM   1020  CB  VAL A  68     -23.057   4.502  -7.441  1.00  0.88           C  
ATOM   1021  CG1 VAL A  68     -23.828   5.792  -7.633  1.00  0.88           C  
ATOM   1022  CG2 VAL A  68     -22.889   4.177  -5.987  1.00  0.88           C  
ATOM   1023  H   VAL A  68     -21.975   2.204  -7.859  1.00  0.88           H  
ATOM   1024  HA  VAL A  68     -24.745   3.171  -7.656  1.00  0.88           H  
ATOM   1025  HB  VAL A  68     -22.073   4.636  -7.897  1.00  0.88           H  
ATOM   1026 1HG1 VAL A  68     -23.293   6.598  -7.144  1.00  0.88           H  
ATOM   1027 2HG1 VAL A  68     -23.921   6.013  -8.696  1.00  0.88           H  
ATOM   1028 3HG1 VAL A  68     -24.822   5.697  -7.196  1.00  0.88           H  
ATOM   1029 1HG2 VAL A  68     -22.361   4.990  -5.492  1.00  0.88           H  
ATOM   1030 2HG2 VAL A  68     -23.863   4.040  -5.521  1.00  0.88           H  
ATOM   1031 3HG2 VAL A  68     -22.310   3.257  -5.896  1.00  0.88           H  
ATOM   1032  N   LYS A  69     -25.230   3.905 -10.016  1.00  0.85           N  
ATOM   1033  CA  LYS A  69     -25.416   4.253 -11.425  1.00  0.85           C  
ATOM   1034  C   LYS A  69     -24.955   5.682 -11.667  1.00  0.85           C  
ATOM   1035  O   LYS A  69     -25.319   6.591 -10.913  1.00  0.85           O  
ATOM   1036  CB  LYS A  69     -26.860   4.057 -11.869  1.00  0.85           C  
ATOM   1037  CG  LYS A  69     -27.302   2.600 -11.899  1.00  0.85           C  
ATOM   1038  CD  LYS A  69     -28.731   2.456 -12.414  1.00  0.85           C  
ATOM   1039  CE  LYS A  69     -29.170   0.993 -12.434  1.00  0.85           C  
ATOM   1040  NZ  LYS A  69     -30.567   0.834 -12.934  1.00  0.85           N  
ATOM   1041  H   LYS A  69     -26.016   3.844  -9.383  1.00  0.85           H  
ATOM   1042  HA  LYS A  69     -24.793   3.596 -12.030  1.00  0.85           H  
ATOM   1043 1HB  LYS A  69     -27.524   4.603 -11.203  1.00  0.85           H  
ATOM   1044 2HB  LYS A  69     -26.983   4.469 -12.871  1.00  0.85           H  
ATOM   1045 1HG  LYS A  69     -26.627   2.038 -12.548  1.00  0.85           H  
ATOM   1046 2HG  LYS A  69     -27.237   2.182 -10.894  1.00  0.85           H  
ATOM   1047 1HD  LYS A  69     -29.409   3.025 -11.774  1.00  0.85           H  
ATOM   1048 2HD  LYS A  69     -28.793   2.857 -13.426  1.00  0.85           H  
ATOM   1049 1HE  LYS A  69     -28.498   0.429 -13.079  1.00  0.85           H  
ATOM   1050 2HE  LYS A  69     -29.109   0.591 -11.423  1.00  0.85           H  
ATOM   1051 1HZ  LYS A  69     -30.816  -0.145 -12.930  1.00  0.85           H  
ATOM   1052 2HZ  LYS A  69     -31.201   1.345 -12.337  1.00  0.85           H  
ATOM   1053 3HZ  LYS A  69     -30.631   1.192 -13.875  1.00  0.85           H  
ATOM   1054  N   VAL A  70     -24.159   5.861 -12.720  1.00  0.82           N  
ATOM   1055  CA  VAL A  70     -23.562   7.141 -13.091  1.00  0.82           C  
ATOM   1056  C   VAL A  70     -23.822   7.555 -14.557  1.00  0.82           C  
ATOM   1057  O   VAL A  70     -23.666   6.756 -15.493  1.00  0.82           O  
ATOM   1058  CB  VAL A  70     -22.042   7.076 -12.793  1.00  0.82           C  
ATOM   1059  CG1 VAL A  70     -21.374   8.326 -13.201  1.00  0.82           C  
ATOM   1060  CG2 VAL A  70     -21.809   6.850 -11.300  1.00  0.82           C  
ATOM   1061  H   VAL A  70     -23.931   5.041 -13.273  1.00  0.82           H  
ATOM   1062  HA  VAL A  70     -23.997   7.904 -12.454  1.00  0.82           H  
ATOM   1063  HB  VAL A  70     -21.601   6.256 -13.364  1.00  0.82           H  
ATOM   1064 1HG1 VAL A  70     -20.306   8.255 -12.997  1.00  0.82           H  
ATOM   1065 2HG1 VAL A  70     -21.533   8.460 -14.260  1.00  0.82           H  
ATOM   1066 3HG1 VAL A  70     -21.786   9.169 -12.657  1.00  0.82           H  
ATOM   1067 1HG2 VAL A  70     -20.751   6.797 -11.100  1.00  0.82           H  
ATOM   1068 2HG2 VAL A  70     -22.240   7.671 -10.754  1.00  0.82           H  
ATOM   1069 3HG2 VAL A  70     -22.264   5.933 -10.987  1.00  0.82           H  
ATOM   1070  N   ARG A  71     -24.238   8.813 -14.744  1.00  0.80           N  
ATOM   1071  CA  ARG A  71     -24.520   9.391 -16.062  1.00  0.80           C  
ATOM   1072  C   ARG A  71     -23.373  10.285 -16.514  1.00  0.80           C  
ATOM   1073  O   ARG A  71     -22.878  11.100 -15.739  1.00  0.80           O  
ATOM   1074  CB  ARG A  71     -25.789  10.236 -16.026  1.00  0.80           C  
ATOM   1075  CG  ARG A  71     -26.237  10.780 -17.395  1.00  0.80           C  
ATOM   1076  CD  ARG A  71     -27.488  11.597 -17.319  1.00  0.80           C  
ATOM   1077  NE  ARG A  71     -27.272  12.910 -16.703  1.00  0.80           N  
ATOM   1078  CZ  ARG A  71     -28.244  13.741 -16.299  1.00  0.80           C  
ATOM   1079  NH1 ARG A  71     -29.518  13.411 -16.409  1.00  0.80           N  
ATOM   1080  NH2 ARG A  71     -27.885  14.895 -15.793  1.00  0.80           N  
ATOM   1081  H   ARG A  71     -24.332   9.406 -13.921  1.00  0.80           H  
ATOM   1082  HA  ARG A  71     -24.644   8.585 -16.784  1.00  0.80           H  
ATOM   1083 1HB  ARG A  71     -26.605   9.654 -15.608  1.00  0.80           H  
ATOM   1084 2HB  ARG A  71     -25.629  11.095 -15.367  1.00  0.80           H  
ATOM   1085 1HG  ARG A  71     -25.457  11.428 -17.798  1.00  0.80           H  
ATOM   1086 2HG  ARG A  71     -26.405   9.949 -18.082  1.00  0.80           H  
ATOM   1087 1HD  ARG A  71     -27.868  11.756 -18.326  1.00  0.80           H  
ATOM   1088 2HD  ARG A  71     -28.232  11.064 -16.729  1.00  0.80           H  
ATOM   1089  HE  ARG A  71     -26.307  13.264 -16.588  1.00  0.80           H  
ATOM   1090 1HH1 ARG A  71     -29.776  12.518 -16.804  1.00  0.80           H  
ATOM   1091 2HH1 ARG A  71     -30.233  14.052 -16.100  1.00  0.80           H  
ATOM   1092 1HH2 ARG A  71     -26.874  15.102 -15.744  1.00  0.80           H  
ATOM   1093 2HH2 ARG A  71     -28.571  15.557 -15.475  1.00  0.80           H  
ATOM   1094  N   PHE A  72     -22.961  10.186 -17.776  1.00  0.79           N  
ATOM   1095  CA  PHE A  72     -21.881  11.061 -18.235  1.00  0.79           C  
ATOM   1096  C   PHE A  72     -22.391  12.441 -18.602  1.00  0.79           C  
ATOM   1097  O   PHE A  72     -23.433  12.561 -19.247  1.00  0.79           O  
ATOM   1098  CB  PHE A  72     -21.191  10.492 -19.468  1.00  0.79           C  
ATOM   1099  CG  PHE A  72     -20.306   9.318 -19.244  1.00  0.79           C  
ATOM   1100  CD1 PHE A  72     -20.773   8.021 -19.423  1.00  0.79           C  
ATOM   1101  CD2 PHE A  72     -18.979   9.509 -18.879  1.00  0.79           C  
ATOM   1102  CE1 PHE A  72     -19.929   6.952 -19.257  1.00  0.79           C  
ATOM   1103  CE2 PHE A  72     -18.136   8.435 -18.705  1.00  0.79           C  
ATOM   1104  CZ  PHE A  72     -18.612   7.156 -18.900  1.00  0.79           C  
ATOM   1105  H   PHE A  72     -23.379   9.514 -18.406  1.00  0.79           H  
ATOM   1106  HA  PHE A  72     -21.150  11.168 -17.439  1.00  0.79           H  
ATOM   1107 1HB  PHE A  72     -21.947  10.207 -20.200  1.00  0.79           H  
ATOM   1108 2HB  PHE A  72     -20.587  11.281 -19.924  1.00  0.79           H  
ATOM   1109  HD1 PHE A  72     -21.813   7.857 -19.712  1.00  0.79           H  
ATOM   1110  HD2 PHE A  72     -18.599  10.530 -18.738  1.00  0.79           H  
ATOM   1111  HE1 PHE A  72     -20.296   5.951 -19.416  1.00  0.79           H  
ATOM   1112  HE2 PHE A  72     -17.092   8.598 -18.426  1.00  0.79           H  
ATOM   1113  HZ  PHE A  72     -17.947   6.311 -18.777  1.00  0.79           H  
ATOM   1114  N   GLU A  73     -21.625  13.474 -18.237  1.00  0.79           N  
ATOM   1115  CA  GLU A  73     -21.961  14.843 -18.608  1.00  0.79           C  
ATOM   1116  C   GLU A  73     -21.048  15.289 -19.761  1.00  0.79           C  
ATOM   1117  O   GLU A  73     -21.495  15.902 -20.734  1.00  0.79           O  
ATOM   1118  CB  GLU A  73     -21.775  15.757 -17.394  1.00  0.79           C  
ATOM   1119  CG  GLU A  73     -22.613  15.369 -16.161  1.00  0.79           C  
ATOM   1120  CD  GLU A  73     -24.106  15.656 -16.244  1.00  0.79           C  
ATOM   1121  OE1 GLU A  73     -24.474  16.796 -16.478  1.00  0.79           O  
ATOM   1122  OE2 GLU A  73     -24.877  14.730 -16.050  1.00  0.79           O  
ATOM   1123  H   GLU A  73     -20.778  13.320 -17.692  1.00  0.79           H  
ATOM   1124  HA  GLU A  73     -22.998  14.881 -18.943  1.00  0.79           H  
ATOM   1125 1HB  GLU A  73     -20.726  15.758 -17.098  1.00  0.79           H  
ATOM   1126 2HB  GLU A  73     -22.034  16.778 -17.666  1.00  0.79           H  
ATOM   1127 1HG  GLU A  73     -22.491  14.304 -15.986  1.00  0.79           H  
ATOM   1128 2HG  GLU A  73     -22.197  15.889 -15.303  1.00  0.79           H  
ATOM   1129  N   SER A  74     -19.758  14.944 -19.641  1.00  0.81           N  
ATOM   1130  CA  SER A  74     -18.728  15.278 -20.634  1.00  0.81           C  
ATOM   1131  C   SER A  74     -17.568  14.282 -20.576  1.00  0.81           C  
ATOM   1132  O   SER A  74     -16.878  14.204 -19.554  1.00  0.81           O  
ATOM   1133  CB  SER A  74     -18.208  16.675 -20.378  1.00  0.81           C  
ATOM   1134  OG  SER A  74     -17.172  16.995 -21.261  1.00  0.81           O  
ATOM   1135  H   SER A  74     -19.478  14.451 -18.795  1.00  0.81           H  
ATOM   1136  HA  SER A  74     -19.174  15.235 -21.629  1.00  0.81           H  
ATOM   1137 1HB  SER A  74     -19.024  17.389 -20.499  1.00  0.81           H  
ATOM   1138 2HB  SER A  74     -17.855  16.751 -19.350  1.00  0.81           H  
ATOM   1139  HG  SER A  74     -17.507  16.807 -22.142  1.00  0.81           H  
ATOM   1140  N   ASP A  75     -17.312  13.552 -21.680  1.00  0.84           N  
ATOM   1141  CA  ASP A  75     -16.264  12.512 -21.694  1.00  0.84           C  
ATOM   1142  C   ASP A  75     -15.139  12.730 -22.694  1.00  0.84           C  
ATOM   1143  O   ASP A  75     -15.326  12.567 -23.898  1.00  0.84           O  
ATOM   1144  CB  ASP A  75     -16.870  11.128 -21.952  1.00  0.84           C  
ATOM   1145  CG  ASP A  75     -15.841   9.921 -21.878  1.00  0.84           C  
ATOM   1146  OD1 ASP A  75     -14.639  10.104 -21.721  1.00  0.84           O  
ATOM   1147  OD2 ASP A  75     -16.309   8.789 -21.980  1.00  0.84           O  
ATOM   1148  H   ASP A  75     -17.880  13.689 -22.503  1.00  0.84           H  
ATOM   1149  HA  ASP A  75     -15.804  12.495 -20.722  1.00  0.84           H  
ATOM   1150 1HB  ASP A  75     -17.661  10.945 -21.224  1.00  0.84           H  
ATOM   1151 2HB  ASP A  75     -17.333  11.124 -22.935  1.00  0.84           H  
ATOM   1152  N   GLU A  76     -13.973  13.104 -22.177  1.00  0.88           N  
ATOM   1153  CA  GLU A  76     -12.786  13.349 -22.978  1.00  0.88           C  
ATOM   1154  C   GLU A  76     -11.708  12.269 -22.772  1.00  0.88           C  
ATOM   1155  O   GLU A  76     -10.599  12.398 -23.289  1.00  0.88           O  
ATOM   1156  CB  GLU A  76     -12.159  14.695 -22.626  1.00  0.88           C  
ATOM   1157  CG  GLU A  76     -13.001  15.935 -22.857  1.00  0.88           C  
ATOM   1158  CD  GLU A  76     -12.210  17.215 -22.551  1.00  0.88           C  
ATOM   1159  OE1 GLU A  76     -11.373  17.564 -23.365  1.00  0.88           O  
ATOM   1160  OE2 GLU A  76     -12.418  17.829 -21.509  1.00  0.88           O  
ATOM   1161  H   GLU A  76     -13.908  13.223 -21.176  1.00  0.88           H  
ATOM   1162  HA  GLU A  76     -13.071  13.350 -24.031  1.00  0.88           H  
ATOM   1163 1HB  GLU A  76     -11.840  14.686 -21.591  1.00  0.88           H  
ATOM   1164 2HB  GLU A  76     -11.276  14.817 -23.231  1.00  0.88           H  
ATOM   1165 1HG  GLU A  76     -13.332  15.954 -23.895  1.00  0.88           H  
ATOM   1166 2HG  GLU A  76     -13.886  15.891 -22.218  1.00  0.88           H  
ATOM   1167  N   LEU A  77     -12.011  11.207 -22.014  1.00  0.92           N  
ATOM   1168  CA  LEU A  77     -10.986  10.202 -21.666  1.00  0.92           C  
ATOM   1169  C   LEU A  77     -10.463   9.429 -22.864  1.00  0.92           C  
ATOM   1170  O   LEU A  77      -9.358   8.888 -22.835  1.00  0.92           O  
ATOM   1171  CB  LEU A  77     -11.510   9.214 -20.619  1.00  0.92           C  
ATOM   1172  CG  LEU A  77     -11.730   9.786 -19.210  1.00  0.92           C  
ATOM   1173  CD1 LEU A  77     -12.423   8.761 -18.376  1.00  0.92           C  
ATOM   1174  CD2 LEU A  77     -10.391  10.151 -18.561  1.00  0.92           C  
ATOM   1175  H   LEU A  77     -12.978  11.070 -21.690  1.00  0.92           H  
ATOM   1176  HA  LEU A  77     -10.143  10.733 -21.225  1.00  0.92           H  
ATOM   1177 1HB  LEU A  77     -12.470   8.821 -20.967  1.00  0.92           H  
ATOM   1178 2HB  LEU A  77     -10.810   8.387 -20.544  1.00  0.92           H  
ATOM   1179  HG  LEU A  77     -12.343  10.662 -19.276  1.00  0.92           H  
ATOM   1180 1HD1 LEU A  77     -12.578   9.139 -17.407  1.00  0.92           H  
ATOM   1181 2HD1 LEU A  77     -13.383   8.506 -18.830  1.00  0.92           H  
ATOM   1182 3HD1 LEU A  77     -11.832   7.915 -18.309  1.00  0.92           H  
ATOM   1183 1HD2 LEU A  77     -10.570  10.546 -17.565  1.00  0.92           H  
ATOM   1184 2HD2 LEU A  77      -9.772   9.264 -18.489  1.00  0.92           H  
ATOM   1185 3HD2 LEU A  77      -9.879  10.903 -19.164  1.00  0.92           H  
ATOM   1186  N   LYS A  78     -11.269   9.346 -23.907  1.00  0.96           N  
ATOM   1187  CA  LYS A  78     -10.893   8.635 -25.115  1.00  0.96           C  
ATOM   1188  C   LYS A  78     -10.266   9.571 -26.164  1.00  0.96           C  
ATOM   1189  O   LYS A  78     -10.015   9.145 -27.294  1.00  0.96           O  
ATOM   1190  CB  LYS A  78     -12.109   7.910 -25.694  1.00  0.96           C  
ATOM   1191  CG  LYS A  78     -12.724   6.850 -24.751  1.00  0.96           C  
ATOM   1192  CD  LYS A  78     -11.802   5.647 -24.525  1.00  0.96           C  
ATOM   1193  CE  LYS A  78     -11.793   4.707 -25.733  1.00  0.96           C  
ATOM   1194  NZ  LYS A  78     -10.960   3.499 -25.492  1.00  0.96           N  
ATOM   1195  H   LYS A  78     -12.172   9.802 -23.856  1.00  0.96           H  
ATOM   1196  HA  LYS A  78     -10.144   7.888 -24.855  1.00  0.96           H  
ATOM   1197 1HB  LYS A  78     -12.885   8.641 -25.928  1.00  0.96           H  
ATOM   1198 2HB  LYS A  78     -11.830   7.415 -26.624  1.00  0.96           H  
ATOM   1199 1HG  LYS A  78     -12.941   7.311 -23.783  1.00  0.96           H  
ATOM   1200 2HG  LYS A  78     -13.663   6.490 -25.174  1.00  0.96           H  
ATOM   1201 1HD  LYS A  78     -10.784   5.994 -24.335  1.00  0.96           H  
ATOM   1202 2HD  LYS A  78     -12.143   5.082 -23.654  1.00  0.96           H  
ATOM   1203 1HE  LYS A  78     -12.816   4.388 -25.942  1.00  0.96           H  
ATOM   1204 2HE  LYS A  78     -11.402   5.239 -26.598  1.00  0.96           H  
ATOM   1205 1HZ  LYS A  78     -10.988   2.904 -26.302  1.00  0.96           H  
ATOM   1206 2HZ  LYS A  78     -10.010   3.768 -25.303  1.00  0.96           H  
ATOM   1207 3HZ  LYS A  78     -11.335   2.974 -24.678  1.00  0.96           H  
ATOM   1208  N   THR A  79     -10.037  10.849 -25.811  1.00  0.99           N  
ATOM   1209  CA  THR A  79      -9.468  11.792 -26.771  1.00  0.99           C  
ATOM   1210  C   THR A  79      -8.050  12.253 -26.417  1.00  0.99           C  
ATOM   1211  O   THR A  79      -7.788  12.803 -25.343  1.00  0.99           O  
ATOM   1212  CB  THR A  79     -10.381  13.021 -26.928  1.00  0.99           C  
ATOM   1213  OG1 THR A  79     -11.660  12.603 -27.424  1.00  0.99           O  
ATOM   1214  CG2 THR A  79      -9.770  14.023 -27.889  1.00  0.99           C  
ATOM   1215  H   THR A  79     -10.242  11.181 -24.868  1.00  0.99           H  
ATOM   1216  HA  THR A  79      -9.415  11.301 -27.740  1.00  0.99           H  
ATOM   1217  HB  THR A  79     -10.518  13.496 -25.950  1.00  0.99           H  
ATOM   1218  HG1 THR A  79     -11.533  12.056 -28.205  1.00  0.99           H  
ATOM   1219 1HG2 THR A  79     -10.430  14.883 -27.985  1.00  0.99           H  
ATOM   1220 2HG2 THR A  79      -8.804  14.352 -27.507  1.00  0.99           H  
ATOM   1221 3HG2 THR A  79      -9.634  13.558 -28.864  1.00  0.99           H  
ATOM   1222  N   GLU A  80      -7.143  12.045 -27.367  1.00  0.99           N  
ATOM   1223  CA  GLU A  80      -5.744  12.403 -27.201  1.00  0.99           C  
ATOM   1224  C   GLU A  80      -5.598  13.881 -26.882  1.00  0.99           C  
ATOM   1225  O   GLU A  80      -6.209  14.727 -27.533  1.00  0.99           O  
ATOM   1226  CB  GLU A  80      -4.948  12.048 -28.465  1.00  0.99           C  
ATOM   1227  CG  GLU A  80      -3.441  12.291 -28.360  1.00  0.99           C  
ATOM   1228  CD  GLU A  80      -2.676  11.861 -29.593  1.00  0.99           C  
ATOM   1229  OE1 GLU A  80      -3.290  11.401 -30.527  1.00  0.99           O  
ATOM   1230  OE2 GLU A  80      -1.474  11.993 -29.594  1.00  0.99           O  
ATOM   1231  H   GLU A  80      -7.438  11.601 -28.225  1.00  0.99           H  
ATOM   1232  HA  GLU A  80      -5.339  11.833 -26.364  1.00  0.99           H  
ATOM   1233 1HB  GLU A  80      -5.102  10.996 -28.707  1.00  0.99           H  
ATOM   1234 2HB  GLU A  80      -5.322  12.635 -29.304  1.00  0.99           H  
ATOM   1235 1HG  GLU A  80      -3.268  13.354 -28.201  1.00  0.99           H  
ATOM   1236 2HG  GLU A  80      -3.058  11.755 -27.493  1.00  0.99           H  
ATOM   1237  N   GLY A  81      -4.780  14.181 -25.879  1.00  0.95           N  
ATOM   1238  CA  GLY A  81      -4.532  15.549 -25.442  1.00  0.95           C  
ATOM   1239  C   GLY A  81      -5.325  15.938 -24.192  1.00  0.95           C  
ATOM   1240  O   GLY A  81      -4.987  16.924 -23.534  1.00  0.95           O  
ATOM   1241  H   GLY A  81      -4.318  13.426 -25.393  1.00  0.95           H  
ATOM   1242 1HA  GLY A  81      -3.467  15.671 -25.245  1.00  0.95           H  
ATOM   1243 2HA  GLY A  81      -4.781  16.233 -26.252  1.00  0.95           H  
ATOM   1244  N   SER A  82      -6.345  15.155 -23.838  1.00  0.89           N  
ATOM   1245  CA  SER A  82      -7.121  15.446 -22.637  1.00  0.89           C  
ATOM   1246  C   SER A  82      -6.975  14.324 -21.622  1.00  0.89           C  
ATOM   1247  O   SER A  82      -6.701  13.182 -21.983  1.00  0.89           O  
ATOM   1248  CB  SER A  82      -8.572  15.670 -22.980  1.00  0.89           C  
ATOM   1249  OG  SER A  82      -8.730  16.817 -23.779  1.00  0.89           O  
ATOM   1250  H   SER A  82      -6.616  14.352 -24.414  1.00  0.89           H  
ATOM   1251  HA  SER A  82      -6.737  16.359 -22.184  1.00  0.89           H  
ATOM   1252 1HB  SER A  82      -8.954  14.794 -23.514  1.00  0.89           H  
ATOM   1253 2HB  SER A  82      -9.154  15.777 -22.067  1.00  0.89           H  
ATOM   1254  HG  SER A  82      -9.688  17.044 -23.744  1.00  0.89           H  
ATOM   1255  N   HIS A  83      -7.149  14.662 -20.341  1.00  0.82           N  
ATOM   1256  CA  HIS A  83      -7.006  13.684 -19.267  1.00  0.82           C  
ATOM   1257  C   HIS A  83      -8.190  13.494 -18.331  1.00  0.82           C  
ATOM   1258  O   HIS A  83      -8.045  12.768 -17.359  1.00  0.82           O  
ATOM   1259  CB  HIS A  83      -5.801  14.068 -18.394  1.00  0.82           C  
ATOM   1260  CG  HIS A  83      -4.491  14.009 -19.111  1.00  0.82           C  
ATOM   1261  ND1 HIS A  83      -3.857  12.819 -19.380  1.00  0.82           N  
ATOM   1262  CD2 HIS A  83      -3.703  14.983 -19.629  1.00  0.82           C  
ATOM   1263  CE1 HIS A  83      -2.729  13.057 -20.024  1.00  0.82           C  
ATOM   1264  NE2 HIS A  83      -2.610  14.365 -20.192  1.00  0.82           N  
ATOM   1265  H   HIS A  83      -7.368  15.620 -20.111  1.00  0.82           H  
ATOM   1266  HA  HIS A  83      -6.797  12.709 -19.709  1.00  0.82           H  
ATOM   1267 1HB  HIS A  83      -5.938  15.075 -18.002  1.00  0.82           H  
ATOM   1268 2HB  HIS A  83      -5.745  13.388 -17.539  1.00  0.82           H  
ATOM   1269  HD1 HIS A  83      -4.191  11.899 -19.081  1.00  0.82           H  
ATOM   1270  HD2 HIS A  83      -3.795  16.069 -19.667  1.00  0.82           H  
ATOM   1271  HE1 HIS A  83      -2.083  12.234 -20.326  1.00  0.82           H  
ATOM   1272  N   ALA A  84      -9.356  14.104 -18.580  1.00  0.76           N  
ATOM   1273  CA  ALA A  84     -10.429  13.919 -17.584  1.00  0.76           C  
ATOM   1274  C   ALA A  84     -11.854  14.050 -18.111  1.00  0.76           C  
ATOM   1275  O   ALA A  84     -12.114  14.719 -19.109  1.00  0.76           O  
ATOM   1276  CB  ALA A  84     -10.254  14.910 -16.436  1.00  0.76           C  
ATOM   1277  H   ALA A  84      -9.489  14.674 -19.400  1.00  0.76           H  
ATOM   1278  HA  ALA A  84     -10.330  12.916 -17.203  1.00  0.76           H  
ATOM   1279 1HB  ALA A  84     -11.015  14.717 -15.678  1.00  0.76           H  
ATOM   1280 2HB  ALA A  84      -9.266  14.787 -15.990  1.00  0.76           H  
ATOM   1281 3HB  ALA A  84     -10.358  15.923 -16.805  1.00  0.76           H  
ATOM   1282  N   THR A  85     -12.776  13.477 -17.332  1.00  0.71           N  
ATOM   1283  CA  THR A  85     -14.222  13.477 -17.577  1.00  0.71           C  
ATOM   1284  C   THR A  85     -15.060  13.710 -16.343  1.00  0.71           C  
ATOM   1285  O   THR A  85     -14.650  13.402 -15.219  1.00  0.71           O  
ATOM   1286  CB  THR A  85     -14.693  12.136 -18.118  1.00  0.71           C  
ATOM   1287  OG1 THR A  85     -16.076  12.176 -18.396  1.00  0.71           O  
ATOM   1288  CG2 THR A  85     -14.478  11.151 -17.119  1.00  0.71           C  
ATOM   1289  H   THR A  85     -12.422  12.941 -16.539  1.00  0.71           H  
ATOM   1290  HA  THR A  85     -14.453  14.265 -18.298  1.00  0.71           H  
ATOM   1291  HB  THR A  85     -14.156  11.902 -19.026  1.00  0.71           H  
ATOM   1292  HG1 THR A  85     -16.342  13.093 -18.548  1.00  0.71           H  
ATOM   1293 1HG2 THR A  85     -14.810  10.180 -17.479  1.00  0.71           H  
ATOM   1294 2HG2 THR A  85     -13.420  11.148 -16.913  1.00  0.71           H  
ATOM   1295 3HG2 THR A  85     -15.034  11.411 -16.219  1.00  0.71           H  
ATOM   1296  N   VAL A  86     -16.258  14.235 -16.584  1.00  0.69           N  
ATOM   1297  CA  VAL A  86     -17.249  14.472 -15.547  1.00  0.69           C  
ATOM   1298  C   VAL A  86     -18.545  13.717 -15.766  1.00  0.69           C  
ATOM   1299  O   VAL A  86     -19.104  13.685 -16.878  1.00  0.69           O  
ATOM   1300  CB  VAL A  86     -17.557  15.960 -15.399  1.00  0.69           C  
ATOM   1301  CG1 VAL A  86     -18.690  16.161 -14.397  1.00  0.69           C  
ATOM   1302  CG2 VAL A  86     -16.334  16.661 -14.895  1.00  0.69           C  
ATOM   1303  H   VAL A  86     -16.498  14.436 -17.556  1.00  0.69           H  
ATOM   1304  HA  VAL A  86     -16.829  14.134 -14.599  1.00  0.69           H  
ATOM   1305  HB  VAL A  86     -17.864  16.372 -16.360  1.00  0.69           H  
ATOM   1306 1HG1 VAL A  86     -18.875  17.194 -14.304  1.00  0.69           H  
ATOM   1307 2HG1 VAL A  86     -19.597  15.672 -14.741  1.00  0.69           H  
ATOM   1308 3HG1 VAL A  86     -18.400  15.750 -13.425  1.00  0.69           H  
ATOM   1309 1HG2 VAL A  86     -16.536  17.730 -14.777  1.00  0.69           H  
ATOM   1310 2HG2 VAL A  86     -16.049  16.237 -13.928  1.00  0.69           H  
ATOM   1311 3HG2 VAL A  86     -15.531  16.516 -15.599  1.00  0.69           H  
ATOM   1312  N   SER A  87     -19.015  13.123 -14.679  1.00  0.70           N  
ATOM   1313  CA  SER A  87     -20.240  12.368 -14.659  1.00  0.70           C  
ATOM   1314  C   SER A  87     -20.944  12.563 -13.312  1.00  0.70           C  
ATOM   1315  O   SER A  87     -20.316  12.986 -12.339  1.00  0.70           O  
ATOM   1316  CB  SER A  87     -19.871  10.932 -14.911  1.00  0.70           C  
ATOM   1317  OG  SER A  87     -19.094  10.428 -13.882  1.00  0.70           O  
ATOM   1318  H   SER A  87     -18.473  13.175 -13.816  1.00  0.70           H  
ATOM   1319  HA  SER A  87     -20.896  12.724 -15.448  1.00  0.70           H  
ATOM   1320 1HB  SER A  87     -20.739  10.346 -15.033  1.00  0.70           H  
ATOM   1321 2HB  SER A  87     -19.311  10.869 -15.842  1.00  0.70           H  
ATOM   1322  HG  SER A  87     -18.435  11.110 -13.688  1.00  0.70           H  
ATOM   1323  N   THR A  88     -22.239  12.274 -13.246  1.00  0.75           N  
ATOM   1324  CA  THR A  88     -22.951  12.441 -11.976  1.00  0.75           C  
ATOM   1325  C   THR A  88     -23.668  11.179 -11.562  1.00  0.75           C  
ATOM   1326  O   THR A  88     -24.095  10.382 -12.403  1.00  0.75           O  
ATOM   1327  CB  THR A  88     -23.968  13.609 -12.045  1.00  0.75           C  
ATOM   1328  OG1 THR A  88     -24.957  13.344 -13.060  1.00  0.75           O  
ATOM   1329  CG2 THR A  88     -23.272  14.923 -12.348  1.00  0.75           C  
ATOM   1330  H   THR A  88     -22.706  11.923 -14.081  1.00  0.75           H  
ATOM   1331  HA  THR A  88     -22.228  12.674 -11.196  1.00  0.75           H  
ATOM   1332  HB  THR A  88     -24.466  13.687 -11.086  1.00  0.75           H  
ATOM   1333  HG1 THR A  88     -24.574  13.495 -13.938  1.00  0.75           H  
ATOM   1334 1HG2 THR A  88     -24.003  15.726 -12.376  1.00  0.75           H  
ATOM   1335 2HG2 THR A  88     -22.535  15.130 -11.570  1.00  0.75           H  
ATOM   1336 3HG2 THR A  88     -22.776  14.856 -13.301  1.00  0.75           H  
ATOM   1337  N   THR A  89     -23.876  11.011 -10.264  1.00  0.84           N  
ATOM   1338  CA  THR A  89     -24.588   9.808  -9.874  1.00  0.84           C  
ATOM   1339  C   THR A  89     -26.079   9.988 -10.101  1.00  0.84           C  
ATOM   1340  O   THR A  89     -26.584  11.111 -10.099  1.00  0.84           O  
ATOM   1341  CB  THR A  89     -24.356   9.475  -8.392  1.00  0.84           C  
ATOM   1342  OG1 THR A  89     -24.933  10.501  -7.563  1.00  0.84           O  
ATOM   1343  CG2 THR A  89     -22.851   9.383  -8.099  1.00  0.84           C  
ATOM   1344  H   THR A  89     -23.491  11.678  -9.592  1.00  0.84           H  
ATOM   1345  HA  THR A  89     -24.247   8.973 -10.476  1.00  0.84           H  
ATOM   1346  HB  THR A  89     -24.841   8.530  -8.162  1.00  0.84           H  
ATOM   1347  HG1 THR A  89     -25.042  10.158  -6.657  1.00  0.84           H  
ATOM   1348 1HG2 THR A  89     -22.702   9.147  -7.045  1.00  0.84           H  
ATOM   1349 2HG2 THR A  89     -22.408   8.605  -8.704  1.00  0.84           H  
ATOM   1350 3HG2 THR A  89     -22.375  10.335  -8.331  1.00  0.84           H  
ATOM   1351  N   LYS A  90     -26.798   8.883 -10.197  1.00  0.96           N  
ATOM   1352  CA  LYS A  90     -28.246   8.937 -10.265  1.00  0.96           C  
ATOM   1353  C   LYS A  90     -28.815   8.759  -8.873  1.00  0.96           C  
ATOM   1354  O   LYS A  90     -28.218   8.090  -8.030  1.00  0.96           O  
ATOM   1355  CB  LYS A  90     -28.809   7.896 -11.233  1.00  0.96           C  
ATOM   1356  CG  LYS A  90     -28.442   8.129 -12.707  1.00  0.96           C  
ATOM   1357  CD  LYS A  90     -29.163   7.129 -13.626  1.00  0.96           C  
ATOM   1358  CE  LYS A  90     -28.891   7.419 -15.109  1.00  0.96           C  
ATOM   1359  NZ  LYS A  90     -29.642   6.485 -16.014  1.00  0.96           N  
ATOM   1360  H   LYS A  90     -26.316   7.989 -10.247  1.00  0.96           H  
ATOM   1361  HA  LYS A  90     -28.543   9.922 -10.623  1.00  0.96           H  
ATOM   1362 1HB  LYS A  90     -28.434   6.912 -10.954  1.00  0.96           H  
ATOM   1363 2HB  LYS A  90     -29.895   7.869 -11.148  1.00  0.96           H  
ATOM   1364 1HG  LYS A  90     -28.706   9.147 -12.995  1.00  0.96           H  
ATOM   1365 2HG  LYS A  90     -27.360   8.006 -12.827  1.00  0.96           H  
ATOM   1366 1HD  LYS A  90     -28.824   6.119 -13.397  1.00  0.96           H  
ATOM   1367 2HD  LYS A  90     -30.236   7.181 -13.448  1.00  0.96           H  
ATOM   1368 1HE  LYS A  90     -29.196   8.441 -15.326  1.00  0.96           H  
ATOM   1369 2HE  LYS A  90     -27.820   7.320 -15.308  1.00  0.96           H  
ATOM   1370 1HZ  LYS A  90     -29.446   6.725 -16.980  1.00  0.96           H  
ATOM   1371 2HZ  LYS A  90     -29.356   5.528 -15.835  1.00  0.96           H  
ATOM   1372 3HZ  LYS A  90     -30.633   6.575 -15.846  1.00  0.96           H  
ATOM   1373  N   VAL A  91     -29.973   9.347  -8.629  1.00  1.08           N  
ATOM   1374  CA  VAL A  91     -30.604   9.223  -7.327  1.00  1.08           C  
ATOM   1375  C   VAL A  91     -31.419   7.964  -7.156  1.00  1.08           C  
ATOM   1376  O   VAL A  91     -32.301   7.663  -7.959  1.00  1.08           O  
ATOM   1377  CB  VAL A  91     -31.495  10.437  -7.056  1.00  1.08           C  
ATOM   1378  CG1 VAL A  91     -32.256  10.246  -5.734  1.00  1.08           C  
ATOM   1379  CG2 VAL A  91     -30.607  11.670  -7.013  1.00  1.08           C  
ATOM   1380  H   VAL A  91     -30.421   9.889  -9.352  1.00  1.08           H  
ATOM   1381  HA  VAL A  91     -29.814   9.223  -6.573  1.00  1.08           H  
ATOM   1382  HB  VAL A  91     -32.231  10.545  -7.851  1.00  1.08           H  
ATOM   1383 1HG1 VAL A  91     -32.879  11.118  -5.543  1.00  1.08           H  
ATOM   1384 2HG1 VAL A  91     -32.885   9.364  -5.801  1.00  1.08           H  
ATOM   1385 3HG1 VAL A  91     -31.564  10.120  -4.931  1.00  1.08           H  
ATOM   1386 1HG2 VAL A  91     -31.215  12.554  -6.825  1.00  1.08           H  
ATOM   1387 2HG2 VAL A  91     -29.867  11.564  -6.217  1.00  1.08           H  
ATOM   1388 3HG2 VAL A  91     -30.095  11.779  -7.965  1.00  1.08           H  
ATOM   1389  N   LYS A  92     -31.127   7.248  -6.086  1.00  1.18           N  
ATOM   1390  CA  LYS A  92     -31.826   6.031  -5.734  1.00  1.18           C  
ATOM   1391  C   LYS A  92     -32.108   6.051  -4.244  1.00  1.18           C  
ATOM   1392  O   LYS A  92     -31.220   6.337  -3.445  1.00  1.18           O  
ATOM   1393  CB  LYS A  92     -30.997   4.803  -6.114  1.00  1.18           C  
ATOM   1394  CG  LYS A  92     -31.682   3.466  -5.838  1.00  1.18           C  
ATOM   1395  CD  LYS A  92     -30.834   2.292  -6.319  1.00  1.18           C  
ATOM   1396  CE  LYS A  92     -31.513   0.959  -6.031  1.00  1.18           C  
ATOM   1397  NZ  LYS A  92     -30.688  -0.197  -6.492  1.00  1.18           N  
ATOM   1398  H   LYS A  92     -30.371   7.567  -5.502  1.00  1.18           H  
ATOM   1399  HA  LYS A  92     -32.779   5.997  -6.263  1.00  1.18           H  
ATOM   1400 1HB  LYS A  92     -30.759   4.844  -7.178  1.00  1.18           H  
ATOM   1401 2HB  LYS A  92     -30.055   4.816  -5.566  1.00  1.18           H  
ATOM   1402 1HG  LYS A  92     -31.843   3.363  -4.768  1.00  1.18           H  
ATOM   1403 2HG  LYS A  92     -32.650   3.440  -6.335  1.00  1.18           H  
ATOM   1404 1HD  LYS A  92     -30.666   2.381  -7.393  1.00  1.18           H  
ATOM   1405 2HD  LYS A  92     -29.867   2.312  -5.815  1.00  1.18           H  
ATOM   1406 1HE  LYS A  92     -31.681   0.870  -4.959  1.00  1.18           H  
ATOM   1407 2HE  LYS A  92     -32.475   0.931  -6.542  1.00  1.18           H  
ATOM   1408 1HZ  LYS A  92     -31.169  -1.061  -6.285  1.00  1.18           H  
ATOM   1409 2HZ  LYS A  92     -30.537  -0.128  -7.486  1.00  1.18           H  
ATOM   1410 3HZ  LYS A  92     -29.797  -0.188  -6.016  1.00  1.18           H  
ATOM   1411  N   ASN A  93     -33.359   5.814  -3.877  1.00  1.22           N  
ATOM   1412  CA  ASN A  93     -33.788   5.786  -2.478  1.00  1.22           C  
ATOM   1413  C   ASN A  93     -33.406   7.045  -1.689  1.00  1.22           C  
ATOM   1414  O   ASN A  93     -33.039   6.962  -0.518  1.00  1.22           O  
ATOM   1415  CB  ASN A  93     -33.239   4.553  -1.780  1.00  1.22           C  
ATOM   1416  CG  ASN A  93     -33.782   3.266  -2.354  1.00  1.22           C  
ATOM   1417  OD1 ASN A  93     -34.928   3.209  -2.815  1.00  1.22           O  
ATOM   1418  ND2 ASN A  93     -32.983   2.229  -2.323  1.00  1.22           N  
ATOM   1419  H   ASN A  93     -34.040   5.613  -4.595  1.00  1.22           H  
ATOM   1420  HA  ASN A  93     -34.877   5.724  -2.463  1.00  1.22           H  
ATOM   1421 1HB  ASN A  93     -32.151   4.539  -1.849  1.00  1.22           H  
ATOM   1422 2HB  ASN A  93     -33.494   4.598  -0.722  1.00  1.22           H  
ATOM   1423 1HD2 ASN A  93     -33.295   1.348  -2.679  1.00  1.22           H  
ATOM   1424 2HD2 ASN A  93     -32.066   2.317  -1.934  1.00  1.22           H  
ATOM   1425  N   GLY A  94     -33.518   8.214  -2.320  1.00  1.18           N  
ATOM   1426  CA  GLY A  94     -33.211   9.477  -1.651  1.00  1.18           C  
ATOM   1427  C   GLY A  94     -31.720   9.850  -1.634  1.00  1.18           C  
ATOM   1428  O   GLY A  94     -31.345  10.865  -1.043  1.00  1.18           O  
ATOM   1429  H   GLY A  94     -33.820   8.224  -3.282  1.00  1.18           H  
ATOM   1430 1HA  GLY A  94     -33.767  10.276  -2.141  1.00  1.18           H  
ATOM   1431 2HA  GLY A  94     -33.577   9.432  -0.627  1.00  1.18           H  
ATOM   1432  N   ALA A  95     -30.870   9.054  -2.281  1.00  1.07           N  
ATOM   1433  CA  ALA A  95     -29.437   9.320  -2.296  1.00  1.07           C  
ATOM   1434  C   ALA A  95     -29.132  10.698  -2.888  1.00  1.07           C  
ATOM   1435  O   ALA A  95     -29.871  11.182  -3.736  1.00  1.07           O  
ATOM   1436  CB  ALA A  95     -28.731   8.259  -3.122  1.00  1.07           C  
ATOM   1437  H   ALA A  95     -31.207   8.203  -2.728  1.00  1.07           H  
ATOM   1438  HA  ALA A  95     -29.091   9.279  -1.268  1.00  1.07           H  
ATOM   1439 1HB  ALA A  95     -27.659   8.431  -3.125  1.00  1.07           H  
ATOM   1440 2HB  ALA A  95     -28.938   7.276  -2.698  1.00  1.07           H  
ATOM   1441 3HB  ALA A  95     -29.098   8.298  -4.139  1.00  1.07           H  
ATOM   1442  N   PRO A  96     -28.083  11.393  -2.437  1.00  0.95           N  
ATOM   1443  CA  PRO A  96     -27.658  12.660  -2.986  1.00  0.95           C  
ATOM   1444  C   PRO A  96     -27.037  12.465  -4.354  1.00  0.95           C  
ATOM   1445  O   PRO A  96     -26.424  11.426  -4.614  1.00  0.95           O  
ATOM   1446  CB  PRO A  96     -26.622  13.138  -1.964  1.00  0.95           C  
ATOM   1447  CG  PRO A  96     -26.071  11.864  -1.353  1.00  0.95           C  
ATOM   1448  CD  PRO A  96     -27.256  10.905  -1.315  1.00  0.95           C  
ATOM   1449  HA  PRO A  96     -28.521  13.344  -3.039  1.00  0.95           H  
ATOM   1450 1HB  PRO A  96     -25.844  13.727  -2.481  1.00  0.95           H  
ATOM   1451 2HB  PRO A  96     -27.094  13.802  -1.228  1.00  0.95           H  
ATOM   1452 1HG  PRO A  96     -25.241  11.485  -1.970  1.00  0.95           H  
ATOM   1453 2HG  PRO A  96     -25.656  12.070  -0.356  1.00  0.95           H  
ATOM   1454 1HD  PRO A  96     -26.892   9.888  -1.487  1.00  0.95           H  
ATOM   1455 2HD  PRO A  96     -27.802  11.004  -0.363  1.00  0.95           H  
ATOM   1456  N   THR A  97     -27.106  13.486  -5.196  1.00  0.83           N  
ATOM   1457  CA  THR A  97     -26.374  13.430  -6.451  1.00  0.83           C  
ATOM   1458  C   THR A  97     -24.961  13.892  -6.203  1.00  0.83           C  
ATOM   1459  O   THR A  97     -24.750  14.979  -5.659  1.00  0.83           O  
ATOM   1460  CB  THR A  97     -27.009  14.299  -7.544  1.00  0.83           C  
ATOM   1461  OG1 THR A  97     -28.319  13.817  -7.837  1.00  0.83           O  
ATOM   1462  CG2 THR A  97     -26.144  14.281  -8.805  1.00  0.83           C  
ATOM   1463  H   THR A  97     -27.645  14.307  -4.960  1.00  0.83           H  
ATOM   1464  HA  THR A  97     -26.350  12.401  -6.805  1.00  0.83           H  
ATOM   1465  HB  THR A  97     -27.089  15.323  -7.187  1.00  0.83           H  
ATOM   1466  HG1 THR A  97     -28.242  12.926  -8.207  1.00  0.83           H  
ATOM   1467 1HG2 THR A  97     -26.600  14.900  -9.573  1.00  0.83           H  
ATOM   1468 2HG2 THR A  97     -25.149  14.666  -8.577  1.00  0.83           H  
ATOM   1469 3HG2 THR A  97     -26.056  13.268  -9.165  1.00  0.83           H  
ATOM   1470  N   LEU A  98     -24.000  13.069  -6.573  1.00  0.74           N  
ATOM   1471  CA  LEU A  98     -22.615  13.402  -6.342  1.00  0.74           C  
ATOM   1472  C   LEU A  98     -21.903  13.643  -7.655  1.00  0.74           C  
ATOM   1473  O   LEU A  98     -22.186  12.987  -8.662  1.00  0.74           O  
ATOM   1474  CB  LEU A  98     -21.962  12.262  -5.575  1.00  0.74           C  
ATOM   1475  CG  LEU A  98     -22.645  11.914  -4.259  1.00  0.74           C  
ATOM   1476  CD1 LEU A  98     -22.033  10.688  -3.684  1.00  0.74           C  
ATOM   1477  CD2 LEU A  98     -22.483  13.070  -3.314  1.00  0.74           C  
ATOM   1478  H   LEU A  98     -24.247  12.187  -7.005  1.00  0.74           H  
ATOM   1479  HA  LEU A  98     -22.558  14.312  -5.746  1.00  0.74           H  
ATOM   1480 1HB  LEU A  98     -21.925  11.382  -6.193  1.00  0.74           H  
ATOM   1481 2HB  LEU A  98     -20.947  12.566  -5.339  1.00  0.74           H  
ATOM   1482  HG  LEU A  98     -23.708  11.720  -4.430  1.00  0.74           H  
ATOM   1483 1HD1 LEU A  98     -22.525  10.447  -2.744  1.00  0.74           H  
ATOM   1484 2HD1 LEU A  98     -22.151   9.858  -4.381  1.00  0.74           H  
ATOM   1485 3HD1 LEU A  98     -20.993  10.873  -3.512  1.00  0.74           H  
ATOM   1486 1HD2 LEU A  98     -22.969  12.836  -2.369  1.00  0.74           H  
ATOM   1487 2HD2 LEU A  98     -21.416  13.258  -3.144  1.00  0.74           H  
ATOM   1488 3HD2 LEU A  98     -22.940  13.956  -3.754  1.00  0.74           H  
ATOM   1489  N   ASP A  99     -20.973  14.583  -7.642  1.00  0.68           N  
ATOM   1490  CA  ASP A  99     -20.164  14.877  -8.815  1.00  0.68           C  
ATOM   1491  C   ASP A  99     -18.917  14.002  -8.832  1.00  0.68           C  
ATOM   1492  O   ASP A  99     -18.101  14.025  -7.901  1.00  0.68           O  
ATOM   1493  CB  ASP A  99     -19.824  16.356  -8.848  1.00  0.68           C  
ATOM   1494  CG  ASP A  99     -21.047  17.270  -9.179  1.00  0.68           C  
ATOM   1495  OD1 ASP A  99     -21.693  17.052 -10.177  1.00  0.68           O  
ATOM   1496  OD2 ASP A  99     -21.330  18.146  -8.409  1.00  0.68           O  
ATOM   1497  H   ASP A  99     -20.805  15.097  -6.785  1.00  0.68           H  
ATOM   1498  HA  ASP A  99     -20.745  14.645  -9.709  1.00  0.68           H  
ATOM   1499 1HB  ASP A  99     -19.454  16.650  -7.873  1.00  0.68           H  
ATOM   1500 2HB  ASP A  99     -19.034  16.535  -9.579  1.00  0.68           H  
ATOM   1501  N   LEU A 100     -18.828  13.166  -9.860  1.00  0.64           N  
ATOM   1502  CA  LEU A 100     -17.758  12.193  -9.997  1.00  0.64           C  
ATOM   1503  C   LEU A 100     -16.849  12.551 -11.169  1.00  0.64           C  
ATOM   1504  O   LEU A 100     -17.316  12.845 -12.277  1.00  0.64           O  
ATOM   1505  CB  LEU A 100     -18.372  10.787 -10.189  1.00  0.64           C  
ATOM   1506  CG  LEU A 100     -17.409   9.565 -10.200  1.00  0.64           C  
ATOM   1507  CD1 LEU A 100     -18.161   8.331  -9.693  1.00  0.64           C  
ATOM   1508  CD2 LEU A 100     -16.926   9.304 -11.594  1.00  0.64           C  
ATOM   1509  H   LEU A 100     -19.528  13.197 -10.602  1.00  0.64           H  
ATOM   1510  HA  LEU A 100     -17.167  12.196  -9.088  1.00  0.64           H  
ATOM   1511 1HB  LEU A 100     -19.094  10.622  -9.390  1.00  0.64           H  
ATOM   1512 2HB  LEU A 100     -18.918  10.783 -11.135  1.00  0.64           H  
ATOM   1513  HG  LEU A 100     -16.559   9.764  -9.540  1.00  0.64           H  
ATOM   1514 1HD1 LEU A 100     -17.493   7.473  -9.694  1.00  0.64           H  
ATOM   1515 2HD1 LEU A 100     -18.527   8.497  -8.698  1.00  0.64           H  
ATOM   1516 3HD1 LEU A 100     -19.000   8.144 -10.347  1.00  0.64           H  
ATOM   1517 1HD2 LEU A 100     -16.263   8.448 -11.592  1.00  0.64           H  
ATOM   1518 2HD2 LEU A 100     -17.773   9.096 -12.236  1.00  0.64           H  
ATOM   1519 3HD2 LEU A 100     -16.397  10.173 -11.962  1.00  0.64           H  
ATOM   1520  N   ALA A 101     -15.545  12.568 -10.934  1.00  0.63           N  
ATOM   1521  CA  ALA A 101     -14.653  12.841 -12.047  1.00  0.63           C  
ATOM   1522  C   ALA A 101     -13.655  11.733 -12.181  1.00  0.63           C  
ATOM   1523  O   ALA A 101     -13.212  11.130 -11.199  1.00  0.63           O  
ATOM   1524  CB  ALA A 101     -13.925  14.151 -11.906  1.00  0.63           C  
ATOM   1525  H   ALA A 101     -15.195  12.345 -10.003  1.00  0.63           H  
ATOM   1526  HA  ALA A 101     -15.245  12.869 -12.955  1.00  0.63           H  
ATOM   1527 1HB  ALA A 101     -13.294  14.289 -12.787  1.00  0.63           H  
ATOM   1528 2HB  ALA A 101     -14.646  14.966 -11.845  1.00  0.63           H  
ATOM   1529 3HB  ALA A 101     -13.302  14.130 -11.016  1.00  0.63           H  
ATOM   1530  N   ILE A 102     -13.284  11.480 -13.413  1.00  0.63           N  
ATOM   1531  CA  ILE A 102     -12.315  10.449 -13.684  1.00  0.63           C  
ATOM   1532  C   ILE A 102     -11.164  11.042 -14.471  1.00  0.63           C  
ATOM   1533  O   ILE A 102     -11.384  11.768 -15.441  1.00  0.63           O  
ATOM   1534  CB  ILE A 102     -12.936   9.289 -14.476  1.00  0.63           C  
ATOM   1535  CG1 ILE A 102     -14.104   8.682 -13.762  1.00  0.63           C  
ATOM   1536  CG2 ILE A 102     -11.919   8.283 -14.746  1.00  0.63           C  
ATOM   1537  CD1 ILE A 102     -14.809   7.641 -14.583  1.00  0.63           C  
ATOM   1538  H   ILE A 102     -13.692  12.031 -14.167  1.00  0.63           H  
ATOM   1539  HA  ILE A 102     -11.930  10.064 -12.748  1.00  0.63           H  
ATOM   1540  HB  ILE A 102     -13.297   9.634 -15.370  1.00  0.63           H  
ATOM   1541 1HG1 ILE A 102     -13.794   8.267 -12.859  1.00  0.63           H  
ATOM   1542 2HG1 ILE A 102     -14.818   9.462 -13.549  1.00  0.63           H  
ATOM   1543 1HG2 ILE A 102     -12.352   7.473 -15.324  1.00  0.63           H  
ATOM   1544 2HG2 ILE A 102     -11.126   8.750 -15.312  1.00  0.63           H  
ATOM   1545 3HG2 ILE A 102     -11.521   7.898 -13.817  1.00  0.63           H  
ATOM   1546 1HD1 ILE A 102     -15.658   7.246 -14.025  1.00  0.63           H  
ATOM   1547 2HD1 ILE A 102     -15.163   8.087 -15.516  1.00  0.63           H  
ATOM   1548 3HD1 ILE A 102     -14.114   6.837 -14.805  1.00  0.63           H  
ATOM   1549  N   ALA A 103      -9.931  10.761 -14.057  1.00  0.65           N  
ATOM   1550  CA  ALA A 103      -8.797  11.254 -14.825  1.00  0.65           C  
ATOM   1551  C   ALA A 103      -7.822  10.152 -15.128  1.00  0.65           C  
ATOM   1552  O   ALA A 103      -7.607   9.253 -14.320  1.00  0.65           O  
ATOM   1553  CB  ALA A 103      -8.077  12.358 -14.107  1.00  0.65           C  
ATOM   1554  H   ALA A 103      -9.797  10.194 -13.222  1.00  0.65           H  
ATOM   1555  HA  ALA A 103      -9.179  11.618 -15.759  1.00  0.65           H  
ATOM   1556 1HB  ALA A 103      -7.256  12.714 -14.729  1.00  0.65           H  
ATOM   1557 2HB  ALA A 103      -8.768  13.168 -13.939  1.00  0.65           H  
ATOM   1558 3HB  ALA A 103      -7.686  11.993 -13.161  1.00  0.65           H  
ATOM   1559  N   LYS A 104      -7.200  10.227 -16.296  1.00  0.68           N  
ATOM   1560  CA  LYS A 104      -6.311   9.143 -16.690  1.00  0.68           C  
ATOM   1561  C   LYS A 104      -4.926   9.584 -17.079  1.00  0.68           C  
ATOM   1562  O   LYS A 104      -4.747  10.474 -17.919  1.00  0.68           O  
ATOM   1563  CB  LYS A 104      -6.916   8.347 -17.850  1.00  0.68           C  
ATOM   1564  CG  LYS A 104      -6.095   7.124 -18.214  1.00  0.68           C  
ATOM   1565  CD  LYS A 104      -6.769   6.245 -19.243  1.00  0.68           C  
ATOM   1566  CE  LYS A 104      -5.974   4.957 -19.435  1.00  0.68           C  
ATOM   1567  NZ  LYS A 104      -4.592   5.213 -19.978  1.00  0.68           N  
ATOM   1568  H   LYS A 104      -7.381  11.031 -16.898  1.00  0.68           H  
ATOM   1569  HA  LYS A 104      -6.192   8.469 -15.845  1.00  0.68           H  
ATOM   1570 1HB  LYS A 104      -7.918   8.028 -17.601  1.00  0.68           H  
ATOM   1571 2HB  LYS A 104      -6.982   8.983 -18.734  1.00  0.68           H  
ATOM   1572 1HG  LYS A 104      -5.142   7.453 -18.624  1.00  0.68           H  
ATOM   1573 2HG  LYS A 104      -5.893   6.539 -17.312  1.00  0.68           H  
ATOM   1574 1HD  LYS A 104      -7.777   5.998 -18.909  1.00  0.68           H  
ATOM   1575 2HD  LYS A 104      -6.834   6.775 -20.193  1.00  0.68           H  
ATOM   1576 1HE  LYS A 104      -5.885   4.454 -18.471  1.00  0.68           H  
ATOM   1577 2HE  LYS A 104      -6.511   4.306 -20.124  1.00  0.68           H  
ATOM   1578 1HZ  LYS A 104      -4.104   4.333 -20.082  1.00  0.68           H  
ATOM   1579 2HZ  LYS A 104      -4.653   5.670 -20.873  1.00  0.68           H  
ATOM   1580 3HZ  LYS A 104      -4.063   5.817 -19.324  1.00  0.68           H  
ATOM   1581  N   GLY A 105      -3.948   8.935 -16.451  1.00  0.70           N  
ATOM   1582  CA  GLY A 105      -2.547   9.182 -16.715  1.00  0.70           C  
ATOM   1583  C   GLY A 105      -1.942   8.044 -17.534  1.00  0.70           C  
ATOM   1584  O   GLY A 105      -2.651   7.304 -18.224  1.00  0.70           O  
ATOM   1585  H   GLY A 105      -4.184   8.211 -15.767  1.00  0.70           H  
ATOM   1586 1HA  GLY A 105      -2.445  10.120 -17.256  1.00  0.70           H  
ATOM   1587 2HA  GLY A 105      -2.011   9.288 -15.771  1.00  0.70           H  
ATOM   1588  N   ILE A 106      -0.629   7.896 -17.421  1.00  0.72           N  
ATOM   1589  CA  ILE A 106       0.137   6.897 -18.167  1.00  0.72           C  
ATOM   1590  C   ILE A 106      -0.126   5.453 -17.719  1.00  0.72           C  
ATOM   1591  O   ILE A 106      -0.342   4.569 -18.547  1.00  0.72           O  
ATOM   1592  CB  ILE A 106       1.644   7.154 -18.000  1.00  0.72           C  
ATOM   1593  CG1 ILE A 106       2.053   8.473 -18.633  1.00  0.72           C  
ATOM   1594  CG2 ILE A 106       2.407   6.038 -18.676  1.00  0.72           C  
ATOM   1595  CD1 ILE A 106       3.452   8.913 -18.222  1.00  0.72           C  
ATOM   1596  H   ILE A 106      -0.142   8.555 -16.824  1.00  0.72           H  
ATOM   1597  HA  ILE A 106      -0.125   6.982 -19.220  1.00  0.72           H  
ATOM   1598  HB  ILE A 106       1.899   7.188 -16.939  1.00  0.72           H  
ATOM   1599 1HG1 ILE A 106       2.028   8.368 -19.716  1.00  0.72           H  
ATOM   1600 2HG1 ILE A 106       1.347   9.238 -18.352  1.00  0.72           H  
ATOM   1601 1HG2 ILE A 106       3.476   6.202 -18.557  1.00  0.72           H  
ATOM   1602 2HG2 ILE A 106       2.135   5.096 -18.234  1.00  0.72           H  
ATOM   1603 3HG2 ILE A 106       2.158   6.018 -19.735  1.00  0.72           H  
ATOM   1604 1HD1 ILE A 106       3.694   9.859 -18.705  1.00  0.72           H  
ATOM   1605 2HD1 ILE A 106       3.494   9.041 -17.140  1.00  0.72           H  
ATOM   1606 3HD1 ILE A 106       4.178   8.158 -18.522  1.00  0.72           H  
ATOM   1607  N   TYR A 107      -0.087   5.219 -16.404  1.00  0.71           N  
ATOM   1608  CA  TYR A 107      -0.229   3.873 -15.846  1.00  0.71           C  
ATOM   1609  C   TYR A 107      -1.484   3.640 -15.007  1.00  0.71           C  
ATOM   1610  O   TYR A 107      -1.731   2.509 -14.570  1.00  0.71           O  
ATOM   1611  CB  TYR A 107       0.981   3.570 -14.961  1.00  0.71           C  
ATOM   1612  CG  TYR A 107       2.301   3.624 -15.686  1.00  0.71           C  
ATOM   1613  CD1 TYR A 107       3.235   4.616 -15.367  1.00  0.71           C  
ATOM   1614  CD2 TYR A 107       2.583   2.696 -16.672  1.00  0.71           C  
ATOM   1615  CE1 TYR A 107       4.442   4.668 -16.040  1.00  0.71           C  
ATOM   1616  CE2 TYR A 107       3.785   2.748 -17.345  1.00  0.71           C  
ATOM   1617  CZ  TYR A 107       4.714   3.726 -17.036  1.00  0.71           C  
ATOM   1618  OH  TYR A 107       5.909   3.768 -17.719  1.00  0.71           O  
ATOM   1619  H   TYR A 107       0.080   5.994 -15.779  1.00  0.71           H  
ATOM   1620  HA  TYR A 107      -0.255   3.165 -16.673  1.00  0.71           H  
ATOM   1621 1HB  TYR A 107       1.016   4.287 -14.134  1.00  0.71           H  
ATOM   1622 2HB  TYR A 107       0.871   2.576 -14.526  1.00  0.71           H  
ATOM   1623  HD1 TYR A 107       3.012   5.352 -14.585  1.00  0.71           H  
ATOM   1624  HD2 TYR A 107       1.852   1.927 -16.920  1.00  0.71           H  
ATOM   1625  HE1 TYR A 107       5.172   5.440 -15.795  1.00  0.71           H  
ATOM   1626  HE2 TYR A 107       4.004   2.018 -18.123  1.00  0.71           H  
ATOM   1627  HH  TYR A 107       6.449   4.483 -17.376  1.00  0.71           H  
ATOM   1628  N   SER A 108      -2.237   4.697 -14.729  1.00  0.70           N  
ATOM   1629  CA  SER A 108      -3.362   4.570 -13.810  1.00  0.70           C  
ATOM   1630  C   SER A 108      -4.499   5.549 -14.018  1.00  0.70           C  
ATOM   1631  O   SER A 108      -4.342   6.620 -14.621  1.00  0.70           O  
ATOM   1632  CB  SER A 108      -2.851   4.727 -12.398  1.00  0.70           C  
ATOM   1633  OG  SER A 108      -2.340   6.000 -12.208  1.00  0.70           O  
ATOM   1634  H   SER A 108      -2.011   5.589 -15.137  1.00  0.70           H  
ATOM   1635  HA  SER A 108      -3.775   3.568 -13.922  1.00  0.70           H  
ATOM   1636 1HB  SER A 108      -3.660   4.548 -11.691  1.00  0.70           H  
ATOM   1637 2HB  SER A 108      -2.077   3.986 -12.204  1.00  0.70           H  
ATOM   1638  HG  SER A 108      -1.853   5.950 -11.379  1.00  0.70           H  
ATOM   1639  N   LEU A 109      -5.639   5.165 -13.459  1.00  0.67           N  
ATOM   1640  CA  LEU A 109      -6.859   5.941 -13.481  1.00  0.67           C  
ATOM   1641  C   LEU A 109      -7.207   6.452 -12.080  1.00  0.67           C  
ATOM   1642  O   LEU A 109      -7.162   5.698 -11.105  1.00  0.67           O  
ATOM   1643  CB  LEU A 109      -7.994   5.056 -13.970  1.00  0.67           C  
ATOM   1644  CG  LEU A 109      -9.222   5.706 -14.212  1.00  0.67           C  
ATOM   1645  CD1 LEU A 109      -8.973   6.514 -15.451  1.00  0.67           C  
ATOM   1646  CD2 LEU A 109     -10.323   4.679 -14.296  1.00  0.67           C  
ATOM   1647  H   LEU A 109      -5.647   4.266 -12.983  1.00  0.67           H  
ATOM   1648  HA  LEU A 109      -6.729   6.793 -14.145  1.00  0.67           H  
ATOM   1649 1HB  LEU A 109      -7.684   4.588 -14.905  1.00  0.67           H  
ATOM   1650 2HB  LEU A 109      -8.164   4.288 -13.259  1.00  0.67           H  
ATOM   1651  HG  LEU A 109      -9.458   6.400 -13.410  1.00  0.67           H  
ATOM   1652 1HD1 LEU A 109      -9.799   7.076 -15.728  1.00  0.67           H  
ATOM   1653 2HD1 LEU A 109      -8.160   7.168 -15.260  1.00  0.67           H  
ATOM   1654 3HD1 LEU A 109      -8.705   5.845 -16.265  1.00  0.67           H  
ATOM   1655 1HD2 LEU A 109     -11.271   5.174 -14.497  1.00  0.67           H  
ATOM   1656 2HD2 LEU A 109     -10.089   3.974 -15.087  1.00  0.67           H  
ATOM   1657 3HD2 LEU A 109     -10.389   4.147 -13.350  1.00  0.67           H  
ATOM   1658  N   ILE A 110      -7.573   7.717 -11.975  1.00  0.64           N  
ATOM   1659  CA  ILE A 110      -7.974   8.289 -10.697  1.00  0.64           C  
ATOM   1660  C   ILE A 110      -9.452   8.600 -10.714  1.00  0.64           C  
ATOM   1661  O   ILE A 110      -9.921   9.303 -11.613  1.00  0.64           O  
ATOM   1662  CB  ILE A 110      -7.273   9.618 -10.431  1.00  0.64           C  
ATOM   1663  CG1 ILE A 110      -5.832   9.464 -10.414  1.00  0.64           C  
ATOM   1664  CG2 ILE A 110      -7.769  10.223  -9.095  1.00  0.64           C  
ATOM   1665  CD1 ILE A 110      -5.222  10.755 -10.428  1.00  0.64           C  
ATOM   1666  H   ILE A 110      -7.583   8.298 -12.806  1.00  0.64           H  
ATOM   1667  HA  ILE A 110      -7.768   7.582  -9.893  1.00  0.64           H  
ATOM   1668  HB  ILE A 110      -7.508  10.310 -11.240  1.00  0.64           H  
ATOM   1669 1HG1 ILE A 110      -5.524   8.943  -9.523  1.00  0.64           H  
ATOM   1670 2HG1 ILE A 110      -5.500   8.904 -11.289  1.00  0.64           H  
ATOM   1671 1HG2 ILE A 110      -7.285  11.182  -8.924  1.00  0.64           H  
ATOM   1672 2HG2 ILE A 110      -8.843  10.372  -9.137  1.00  0.64           H  
ATOM   1673 3HG2 ILE A 110      -7.531   9.542  -8.273  1.00  0.64           H  
ATOM   1674 1HD1 ILE A 110      -4.160  10.666 -10.418  1.00  0.64           H  
ATOM   1675 2HD1 ILE A 110      -5.534  11.290 -11.322  1.00  0.64           H  
ATOM   1676 3HD1 ILE A 110      -5.556  11.278  -9.562  1.00  0.64           H  
ATOM   1677  N   ILE A 111     -10.193   8.097  -9.736  1.00  0.62           N  
ATOM   1678  CA  ILE A 111     -11.605   8.422  -9.692  1.00  0.62           C  
ATOM   1679  C   ILE A 111     -11.920   9.168  -8.405  1.00  0.62           C  
ATOM   1680  O   ILE A 111     -11.631   8.675  -7.310  1.00  0.62           O  
ATOM   1681  CB  ILE A 111     -12.487   7.177  -9.808  1.00  0.62           C  
ATOM   1682  CG1 ILE A 111     -12.175   6.432 -11.115  1.00  0.62           C  
ATOM   1683  CG2 ILE A 111     -13.957   7.624  -9.797  1.00  0.62           C  
ATOM   1684  CD1 ILE A 111     -12.920   5.162 -11.266  1.00  0.62           C  
ATOM   1685  H   ILE A 111      -9.769   7.503  -9.023  1.00  0.62           H  
ATOM   1686  HA  ILE A 111     -11.849   9.080 -10.522  1.00  0.62           H  
ATOM   1687  HB  ILE A 111     -12.296   6.496  -8.979  1.00  0.62           H  
ATOM   1688 1HG1 ILE A 111     -12.381   7.053 -11.923  1.00  0.62           H  
ATOM   1689 2HG1 ILE A 111     -11.111   6.191 -11.139  1.00  0.62           H  
ATOM   1690 1HG2 ILE A 111     -14.611   6.765  -9.900  1.00  0.62           H  
ATOM   1691 2HG2 ILE A 111     -14.178   8.144  -8.865  1.00  0.62           H  
ATOM   1692 3HG2 ILE A 111     -14.124   8.303 -10.621  1.00  0.62           H  
ATOM   1693 1HD1 ILE A 111     -12.645   4.677 -12.202  1.00  0.62           H  
ATOM   1694 2HD1 ILE A 111     -12.656   4.532 -10.434  1.00  0.62           H  
ATOM   1695 3HD1 ILE A 111     -13.994   5.359 -11.262  1.00  0.62           H  
ATOM   1696  N   LEU A 112     -12.460  10.382  -8.537  1.00  0.62           N  
ATOM   1697  CA  LEU A 112     -12.785  11.182  -7.362  1.00  0.62           C  
ATOM   1698  C   LEU A 112     -14.277  11.423  -7.249  1.00  0.62           C  
ATOM   1699  O   LEU A 112     -14.932  11.749  -8.242  1.00  0.62           O  
ATOM   1700  CB  LEU A 112     -12.142  12.581  -7.437  1.00  0.62           C  
ATOM   1701  CG  LEU A 112     -10.655  12.661  -7.626  1.00  0.62           C  
ATOM   1702  CD1 LEU A 112     -10.218  14.118  -7.706  1.00  0.62           C  
ATOM   1703  CD2 LEU A 112     -10.022  11.989  -6.528  1.00  0.62           C  
ATOM   1704  H   LEU A 112     -12.672  10.732  -9.471  1.00  0.62           H  
ATOM   1705  HA  LEU A 112     -12.448  10.662  -6.466  1.00  0.62           H  
ATOM   1706 1HB  LEU A 112     -12.602  13.124  -8.262  1.00  0.62           H  
ATOM   1707 2HB  LEU A 112     -12.379  13.102  -6.519  1.00  0.62           H  
ATOM   1708  HG  LEU A 112     -10.390  12.179  -8.565  1.00  0.62           H  
ATOM   1709 1HD1 LEU A 112      -9.158  14.170  -7.861  1.00  0.62           H  
ATOM   1710 2HD1 LEU A 112     -10.726  14.618  -8.524  1.00  0.62           H  
ATOM   1711 3HD1 LEU A 112     -10.457  14.613  -6.789  1.00  0.62           H  
ATOM   1712 1HD2 LEU A 112      -8.948  12.010  -6.645  1.00  0.62           H  
ATOM   1713 2HD2 LEU A 112     -10.305  12.479  -5.603  1.00  0.62           H  
ATOM   1714 3HD2 LEU A 112     -10.375  10.981  -6.522  1.00  0.62           H  
ATOM   1715  N   ILE A 113     -14.797  11.374  -6.031  1.00  0.62           N  
ATOM   1716  CA  ILE A 113     -16.173  11.786  -5.801  1.00  0.62           C  
ATOM   1717  C   ILE A 113     -16.199  12.939  -4.824  1.00  0.62           C  
ATOM   1718  O   ILE A 113     -15.673  12.840  -3.704  1.00  0.62           O  
ATOM   1719  CB  ILE A 113     -17.086  10.655  -5.299  1.00  0.62           C  
ATOM   1720  CG1 ILE A 113     -17.188   9.555  -6.293  1.00  0.62           C  
ATOM   1721  CG2 ILE A 113     -18.461  11.202  -5.040  1.00  0.62           C  
ATOM   1722  CD1 ILE A 113     -17.946   8.364  -5.754  1.00  0.62           C  
ATOM   1723  H   ILE A 113     -14.225  11.056  -5.245  1.00  0.62           H  
ATOM   1724  HA  ILE A 113     -16.595  12.146  -6.737  1.00  0.62           H  
ATOM   1725  HB  ILE A 113     -16.677  10.237  -4.376  1.00  0.62           H  
ATOM   1726 1HG1 ILE A 113     -17.700   9.938  -7.162  1.00  0.62           H  
ATOM   1727 2HG1 ILE A 113     -16.210   9.250  -6.596  1.00  0.62           H  
ATOM   1728 1HG2 ILE A 113     -19.095  10.403  -4.686  1.00  0.62           H  
ATOM   1729 2HG2 ILE A 113     -18.416  11.991  -4.291  1.00  0.62           H  
ATOM   1730 3HG2 ILE A 113     -18.862  11.608  -5.972  1.00  0.62           H  
ATOM   1731 1HD1 ILE A 113     -18.010   7.587  -6.513  1.00  0.62           H  
ATOM   1732 2HD1 ILE A 113     -17.431   7.977  -4.880  1.00  0.62           H  
ATOM   1733 3HD1 ILE A 113     -18.951   8.674  -5.472  1.00  0.62           H  
ATOM   1734  N   GLY A 114     -16.780  14.048  -5.263  1.00  0.64           N  
ATOM   1735  CA  GLY A 114     -16.846  15.236  -4.436  1.00  0.64           C  
ATOM   1736  C   GLY A 114     -18.044  15.221  -3.513  1.00  0.64           C  
ATOM   1737  O   GLY A 114     -19.014  14.490  -3.736  1.00  0.64           O  
ATOM   1738  H   GLY A 114     -17.200  14.061  -6.196  1.00  0.64           H  
ATOM   1739 1HA  GLY A 114     -15.935  15.339  -3.870  1.00  0.64           H  
ATOM   1740 2HA  GLY A 114     -16.903  16.111  -5.065  1.00  0.64           H  
ATOM   1741  N   ASN A 115     -18.006  16.090  -2.520  1.00  0.66           N  
ATOM   1742  CA  ASN A 115     -19.124  16.250  -1.615  1.00  0.66           C  
ATOM   1743  C   ASN A 115     -20.210  17.080  -2.305  1.00  0.66           C  
ATOM   1744  O   ASN A 115     -19.899  17.852  -3.217  1.00  0.66           O  
ATOM   1745  CB  ASN A 115     -18.668  16.874  -0.305  1.00  0.66           C  
ATOM   1746  CG  ASN A 115     -17.893  15.904   0.550  1.00  0.66           C  
ATOM   1747  OD1 ASN A 115     -18.279  14.731   0.640  1.00  0.66           O  
ATOM   1748  ND2 ASN A 115     -16.841  16.344   1.189  1.00  0.66           N  
ATOM   1749  H   ASN A 115     -17.153  16.636  -2.380  1.00  0.66           H  
ATOM   1750  HA  ASN A 115     -19.502  15.259  -1.399  1.00  0.66           H  
ATOM   1751 1HB  ASN A 115     -18.019  17.727  -0.523  1.00  0.66           H  
ATOM   1752 2HB  ASN A 115     -19.519  17.251   0.255  1.00  0.66           H  
ATOM   1753 1HD2 ASN A 115     -16.311  15.722   1.771  1.00  0.66           H  
ATOM   1754 2HD2 ASN A 115     -16.536  17.310   1.136  1.00  0.66           H  
ATOM   1755  N   PRO A 116     -21.493  16.924  -1.954  1.00  0.67           N  
ATOM   1756  CA  PRO A 116     -22.565  17.708  -2.513  1.00  0.67           C  
ATOM   1757  C   PRO A 116     -22.242  19.178  -2.332  1.00  0.67           C  
ATOM   1758  O   PRO A 116     -21.772  19.590  -1.272  1.00  0.67           O  
ATOM   1759  CB  PRO A 116     -23.765  17.297  -1.654  1.00  0.67           C  
ATOM   1760  CG  PRO A 116     -23.443  15.900  -1.196  1.00  0.67           C  
ATOM   1761  CD  PRO A 116     -21.933  15.904  -0.968  1.00  0.67           C  
ATOM   1762  HA  PRO A 116     -22.705  17.450  -3.574  1.00  0.67           H  
ATOM   1763 1HB  PRO A 116     -23.889  18.005  -0.821  1.00  0.67           H  
ATOM   1764 2HB  PRO A 116     -24.685  17.343  -2.254  1.00  0.67           H  
ATOM   1765 1HG  PRO A 116     -24.009  15.660  -0.282  1.00  0.67           H  
ATOM   1766 2HG  PRO A 116     -23.770  15.191  -1.956  1.00  0.67           H  
ATOM   1767 1HD  PRO A 116     -21.687  16.210   0.057  1.00  0.67           H  
ATOM   1768 2HD  PRO A 116     -21.564  14.906  -1.209  1.00  0.67           H  
ATOM   1769  N   GLY A 117     -22.508  19.968  -3.360  1.00  0.67           N  
ATOM   1770  CA  GLY A 117     -22.248  21.402  -3.313  1.00  0.67           C  
ATOM   1771  C   GLY A 117     -20.876  21.795  -3.868  1.00  0.67           C  
ATOM   1772  O   GLY A 117     -20.631  22.975  -4.121  1.00  0.67           O  
ATOM   1773  H   GLY A 117     -22.890  19.566  -4.207  1.00  0.67           H  
ATOM   1774 1HA  GLY A 117     -23.024  21.922  -3.875  1.00  0.67           H  
ATOM   1775 2HA  GLY A 117     -22.328  21.745  -2.282  1.00  0.67           H  
ATOM   1776  N   VAL A 118     -19.993  20.821  -4.088  1.00  0.67           N  
ATOM   1777  CA  VAL A 118     -18.672  21.120  -4.632  1.00  0.67           C  
ATOM   1778  C   VAL A 118     -18.749  21.137  -6.160  1.00  0.67           C  
ATOM   1779  O   VAL A 118     -19.098  20.120  -6.748  1.00  0.67           O  
ATOM   1780  CB  VAL A 118     -17.669  20.053  -4.206  1.00  0.67           C  
ATOM   1781  CG1 VAL A 118     -16.314  20.340  -4.834  1.00  0.67           C  
ATOM   1782  CG2 VAL A 118     -17.572  20.028  -2.690  1.00  0.67           C  
ATOM   1783  H   VAL A 118     -20.218  19.852  -3.851  1.00  0.67           H  
ATOM   1784  HA  VAL A 118     -18.338  22.062  -4.221  1.00  0.67           H  
ATOM   1785  HB  VAL A 118     -18.012  19.085  -4.559  1.00  0.67           H  
ATOM   1786 1HG1 VAL A 118     -15.610  19.564  -4.548  1.00  0.67           H  
ATOM   1787 2HG1 VAL A 118     -16.415  20.357  -5.916  1.00  0.67           H  
ATOM   1788 3HG1 VAL A 118     -15.948  21.309  -4.492  1.00  0.67           H  
ATOM   1789 1HG2 VAL A 118     -16.876  19.265  -2.386  1.00  0.67           H  
ATOM   1790 2HG2 VAL A 118     -17.224  20.997  -2.329  1.00  0.67           H  
ATOM   1791 3HG2 VAL A 118     -18.553  19.814  -2.264  1.00  0.67           H  
ATOM   1792  N   PRO A 119     -18.419  22.241  -6.848  1.00  0.66           N  
ATOM   1793  CA  PRO A 119     -18.531  22.350  -8.288  1.00  0.66           C  
ATOM   1794  C   PRO A 119     -17.784  21.238  -9.008  1.00  0.66           C  
ATOM   1795  O   PRO A 119     -16.608  20.967  -8.730  1.00  0.66           O  
ATOM   1796  CB  PRO A 119     -17.895  23.718  -8.564  1.00  0.66           C  
ATOM   1797  CG  PRO A 119     -18.115  24.499  -7.292  1.00  0.66           C  
ATOM   1798  CD  PRO A 119     -17.960  23.479  -6.180  1.00  0.66           C  
ATOM   1799  HA  PRO A 119     -19.597  22.344  -8.564  1.00  0.66           H  
ATOM   1800 1HB  PRO A 119     -16.829  23.596  -8.800  1.00  0.66           H  
ATOM   1801 2HB  PRO A 119     -18.366  24.184  -9.441  1.00  0.66           H  
ATOM   1802 1HG  PRO A 119     -17.387  25.321  -7.218  1.00  0.66           H  
ATOM   1803 2HG  PRO A 119     -19.115  24.959  -7.300  1.00  0.66           H  
ATOM   1804 1HD  PRO A 119     -16.913  23.390  -5.849  1.00  0.66           H  
ATOM   1805 2HD  PRO A 119     -18.638  23.793  -5.379  1.00  0.66           H  
ATOM   1806  N   ARG A 120     -18.428  20.707 -10.044  1.00  0.64           N  
ATOM   1807  CA  ARG A 120     -17.875  19.640 -10.872  1.00  0.64           C  
ATOM   1808  C   ARG A 120     -16.567  20.013 -11.553  1.00  0.64           C  
ATOM   1809  O   ARG A 120     -15.763  19.143 -11.889  1.00  0.64           O  
ATOM   1810  CB  ARG A 120     -18.898  19.235 -11.918  1.00  0.64           C  
ATOM   1811  CG  ARG A 120     -19.262  20.332 -12.930  1.00  0.64           C  
ATOM   1812  CD  ARG A 120     -20.308  19.890 -13.904  1.00  0.64           C  
ATOM   1813  NE  ARG A 120     -21.550  19.512 -13.245  1.00  0.64           N  
ATOM   1814  CZ  ARG A 120     -22.625  18.989 -13.871  1.00  0.64           C  
ATOM   1815  NH1 ARG A 120     -22.615  18.813 -15.180  1.00  0.64           N  
ATOM   1816  NH2 ARG A 120     -23.688  18.656 -13.158  1.00  0.64           N  
ATOM   1817  H   ARG A 120     -19.380  21.001 -10.224  1.00  0.64           H  
ATOM   1818  HA  ARG A 120     -17.697  18.779 -10.237  1.00  0.64           H  
ATOM   1819 1HB  ARG A 120     -18.508  18.397 -12.461  1.00  0.64           H  
ATOM   1820 2HB  ARG A 120     -19.817  18.910 -11.425  1.00  0.64           H  
ATOM   1821 1HG  ARG A 120     -19.625  21.212 -12.403  1.00  0.64           H  
ATOM   1822 2HG  ARG A 120     -18.375  20.598 -13.509  1.00  0.64           H  
ATOM   1823 1HD  ARG A 120     -20.524  20.722 -14.573  1.00  0.64           H  
ATOM   1824 2HD  ARG A 120     -19.963  19.060 -14.488  1.00  0.64           H  
ATOM   1825  HE  ARG A 120     -21.603  19.613 -12.235  1.00  0.64           H  
ATOM   1826 1HH1 ARG A 120     -21.803  19.066 -15.718  1.00  0.64           H  
ATOM   1827 2HH1 ARG A 120     -23.431  18.398 -15.657  1.00  0.64           H  
ATOM   1828 1HH2 ARG A 120     -23.680  18.791 -12.151  1.00  0.64           H  
ATOM   1829 2HH2 ARG A 120     -24.505  18.265 -13.605  1.00  0.64           H  
ATOM   1830  N   ASP A 121     -16.337  21.309 -11.729  1.00  0.62           N  
ATOM   1831  CA  ASP A 121     -15.130  21.780 -12.379  1.00  0.62           C  
ATOM   1832  C   ASP A 121     -13.929  21.698 -11.441  1.00  0.62           C  
ATOM   1833  O   ASP A 121     -12.792  21.532 -11.890  1.00  0.62           O  
ATOM   1834  CB  ASP A 121     -15.330  23.207 -12.867  1.00  0.62           C  
ATOM   1835  CG  ASP A 121     -16.359  23.292 -13.992  1.00  0.62           C  
ATOM   1836  OD1 ASP A 121     -16.699  22.270 -14.550  1.00  0.62           O  
ATOM   1837  OD2 ASP A 121     -16.808  24.374 -14.268  1.00  0.62           O  
ATOM   1838  H   ASP A 121     -17.024  21.975 -11.413  1.00  0.62           H  
ATOM   1839  HA  ASP A 121     -14.934  21.146 -13.243  1.00  0.62           H  
ATOM   1840 1HB  ASP A 121     -15.656  23.833 -12.036  1.00  0.62           H  
ATOM   1841 2HB  ASP A 121     -14.380  23.606 -13.224  1.00  0.62           H  
ATOM   1842  N   GLU A 122     -14.162  21.835 -10.131  1.00  0.61           N  
ATOM   1843  CA  GLU A 122     -13.069  21.768  -9.167  1.00  0.61           C  
ATOM   1844  C   GLU A 122     -12.683  20.313  -8.990  1.00  0.61           C  
ATOM   1845  O   GLU A 122     -11.513  19.959  -8.825  1.00  0.61           O  
ATOM   1846  CB  GLU A 122     -13.476  22.398  -7.832  1.00  0.61           C  
ATOM   1847  CG  GLU A 122     -13.672  23.909  -7.885  1.00  0.61           C  
ATOM   1848  CD  GLU A 122     -12.371  24.642  -8.163  1.00  0.61           C  
ATOM   1849  OE1 GLU A 122     -11.418  24.389  -7.455  1.00  0.61           O  
ATOM   1850  OE2 GLU A 122     -12.324  25.433  -9.074  1.00  0.61           O  
ATOM   1851  H   GLU A 122     -15.115  21.917  -9.784  1.00  0.61           H  
ATOM   1852  HA  GLU A 122     -12.211  22.309  -9.564  1.00  0.61           H  
ATOM   1853 1HB  GLU A 122     -14.416  21.952  -7.492  1.00  0.61           H  
ATOM   1854 2HB  GLU A 122     -12.720  22.179  -7.080  1.00  0.61           H  
ATOM   1855 1HG  GLU A 122     -14.386  24.142  -8.674  1.00  0.61           H  
ATOM   1856 2HG  GLU A 122     -14.092  24.247  -6.937  1.00  0.61           H  
ATOM   1857  N   ILE A 123     -13.690  19.457  -9.066  1.00  0.60           N  
ATOM   1858  CA  ILE A 123     -13.490  18.028  -8.920  1.00  0.60           C  
ATOM   1859  C   ILE A 123     -12.715  17.527 -10.148  1.00  0.60           C  
ATOM   1860  O   ILE A 123     -11.722  16.803 -10.009  1.00  0.60           O  
ATOM   1861  CB  ILE A 123     -14.859  17.369  -8.761  1.00  0.60           C  
ATOM   1862  CG1 ILE A 123     -15.454  17.865  -7.473  1.00  0.60           C  
ATOM   1863  CG2 ILE A 123     -14.768  15.843  -8.717  1.00  0.60           C  
ATOM   1864  CD1 ILE A 123     -16.884  17.566  -7.346  1.00  0.60           C  
ATOM   1865  H   ILE A 123     -14.636  19.829  -9.182  1.00  0.60           H  
ATOM   1866  HA  ILE A 123     -12.898  17.839  -8.028  1.00  0.60           H  
ATOM   1867  HB  ILE A 123     -15.502  17.674  -9.582  1.00  0.60           H  
ATOM   1868 1HG1 ILE A 123     -14.926  17.409  -6.637  1.00  0.60           H  
ATOM   1869 2HG1 ILE A 123     -15.322  18.945  -7.421  1.00  0.60           H  
ATOM   1870 1HG2 ILE A 123     -15.768  15.416  -8.598  1.00  0.60           H  
ATOM   1871 2HG2 ILE A 123     -14.348  15.507  -9.618  1.00  0.60           H  
ATOM   1872 3HG2 ILE A 123     -14.153  15.524  -7.900  1.00  0.60           H  
ATOM   1873 1HD1 ILE A 123     -17.261  17.950  -6.413  1.00  0.60           H  
ATOM   1874 2HD1 ILE A 123     -17.420  18.038  -8.152  1.00  0.60           H  
ATOM   1875 3HD1 ILE A 123     -17.037  16.491  -7.388  1.00  0.60           H  
ATOM   1876  N   LYS A 124     -13.145  17.958 -11.351  1.00  0.60           N  
ATOM   1877  CA  LYS A 124     -12.469  17.599 -12.596  1.00  0.60           C  
ATOM   1878  C   LYS A 124     -11.034  18.096 -12.596  1.00  0.60           C  
ATOM   1879  O   LYS A 124     -10.109  17.328 -12.878  1.00  0.60           O  
ATOM   1880  CB  LYS A 124     -13.160  18.224 -13.812  1.00  0.60           C  
ATOM   1881  CG  LYS A 124     -12.554  17.801 -15.176  1.00  0.60           C  
ATOM   1882  CD  LYS A 124     -13.270  18.473 -16.369  1.00  0.60           C  
ATOM   1883  CE  LYS A 124     -12.709  17.980 -17.719  1.00  0.60           C  
ATOM   1884  NZ  LYS A 124     -13.405  18.618 -18.890  1.00  0.60           N  
ATOM   1885  H   LYS A 124     -13.985  18.534 -11.412  1.00  0.60           H  
ATOM   1886  HA  LYS A 124     -12.453  16.518 -12.693  1.00  0.60           H  
ATOM   1887 1HB  LYS A 124     -14.204  17.977 -13.791  1.00  0.60           H  
ATOM   1888 2HB  LYS A 124     -13.093  19.310 -13.743  1.00  0.60           H  
ATOM   1889 1HG  LYS A 124     -11.496  18.064 -15.199  1.00  0.60           H  
ATOM   1890 2HG  LYS A 124     -12.645  16.719 -15.284  1.00  0.60           H  
ATOM   1891 1HD  LYS A 124     -14.332  18.283 -16.334  1.00  0.60           H  
ATOM   1892 2HD  LYS A 124     -13.121  19.551 -16.301  1.00  0.60           H  
ATOM   1893 1HE  LYS A 124     -11.646  18.204 -17.774  1.00  0.60           H  
ATOM   1894 2HE  LYS A 124     -12.846  16.902 -17.780  1.00  0.60           H  
ATOM   1895 1HZ  LYS A 124     -13.020  18.260 -19.789  1.00  0.60           H  
ATOM   1896 2HZ  LYS A 124     -14.388  18.401 -18.854  1.00  0.60           H  
ATOM   1897 3HZ  LYS A 124     -13.281  19.612 -18.860  1.00  0.60           H  
ATOM   1898  N   ARG A 125     -10.846  19.384 -12.260  1.00  0.60           N  
ATOM   1899  CA  ARG A 125      -9.524  19.985 -12.247  1.00  0.60           C  
ATOM   1900  C   ARG A 125      -8.613  19.223 -11.308  1.00  0.60           C  
ATOM   1901  O   ARG A 125      -7.484  18.892 -11.676  1.00  0.60           O  
ATOM   1902  CB  ARG A 125      -9.596  21.464 -11.850  1.00  0.60           C  
ATOM   1903  CG  ARG A 125      -8.255  22.212 -11.862  1.00  0.60           C  
ATOM   1904  CD  ARG A 125      -8.414  23.681 -11.542  1.00  0.60           C  
ATOM   1905  NE  ARG A 125      -8.844  23.942 -10.169  1.00  0.60           N  
ATOM   1906  CZ  ARG A 125      -8.026  23.955  -9.095  1.00  0.60           C  
ATOM   1907  NH1 ARG A 125      -6.736  23.718  -9.240  1.00  0.60           N  
ATOM   1908  NH2 ARG A 125      -8.520  24.216  -7.897  1.00  0.60           N  
ATOM   1909  H   ARG A 125     -11.639  19.982 -12.032  1.00  0.60           H  
ATOM   1910  HA  ARG A 125      -9.110  19.926 -13.252  1.00  0.60           H  
ATOM   1911 1HB  ARG A 125     -10.272  21.984 -12.525  1.00  0.60           H  
ATOM   1912 2HB  ARG A 125     -10.017  21.547 -10.845  1.00  0.60           H  
ATOM   1913 1HG  ARG A 125      -7.592  21.767 -11.118  1.00  0.60           H  
ATOM   1914 2HG  ARG A 125      -7.801  22.124 -12.849  1.00  0.60           H  
ATOM   1915 1HD  ARG A 125      -7.460  24.185 -11.698  1.00  0.60           H  
ATOM   1916 2HD  ARG A 125      -9.159  24.109 -12.212  1.00  0.60           H  
ATOM   1917  HE  ARG A 125      -9.835  24.137 -10.004  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 125      -6.358  23.523 -10.156  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 125      -6.127  23.733  -8.434  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 125      -9.532  24.403  -7.786  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 125      -7.919  24.231  -7.092  1.00  0.60           H  
ATOM   1922  N   ARG A 126      -9.099  18.898 -10.109  1.00  0.60           N  
ATOM   1923  CA  ARG A 126      -8.271  18.174  -9.166  1.00  0.60           C  
ATOM   1924  C   ARG A 126      -7.910  16.799  -9.708  1.00  0.60           C  
ATOM   1925  O   ARG A 126      -6.757  16.380  -9.620  1.00  0.60           O  
ATOM   1926  CB  ARG A 126      -8.983  18.032  -7.834  1.00  0.60           C  
ATOM   1927  CG  ARG A 126      -8.201  17.289  -6.769  1.00  0.60           C  
ATOM   1928  CD  ARG A 126      -6.964  18.017  -6.415  1.00  0.60           C  
ATOM   1929  NE  ARG A 126      -6.254  17.391  -5.324  1.00  0.60           N  
ATOM   1930  CZ  ARG A 126      -6.526  17.665  -4.040  1.00  0.60           C  
ATOM   1931  NH1 ARG A 126      -7.478  18.523  -3.781  1.00  0.60           N  
ATOM   1932  NH2 ARG A 126      -5.855  17.088  -3.059  1.00  0.60           N  
ATOM   1933  H   ARG A 126     -10.038  19.181  -9.826  1.00  0.60           H  
ATOM   1934  HA  ARG A 126      -7.354  18.740  -9.009  1.00  0.60           H  
ATOM   1935 1HB  ARG A 126      -9.237  19.018  -7.447  1.00  0.60           H  
ATOM   1936 2HB  ARG A 126      -9.922  17.494  -7.992  1.00  0.60           H  
ATOM   1937 1HG  ARG A 126      -8.797  17.173  -5.872  1.00  0.60           H  
ATOM   1938 2HG  ARG A 126      -7.932  16.313  -7.151  1.00  0.60           H  
ATOM   1939 1HD  ARG A 126      -6.301  18.044  -7.282  1.00  0.60           H  
ATOM   1940 2HD  ARG A 126      -7.217  19.034  -6.118  1.00  0.60           H  
ATOM   1941  HE  ARG A 126      -5.521  16.727  -5.534  1.00  0.60           H  
ATOM   1942 1HH1 ARG A 126      -7.985  18.958  -4.531  1.00  0.60           H  
ATOM   1943 2HH1 ARG A 126      -7.740  18.766  -2.820  1.00  0.60           H  
ATOM   1944 1HH2 ARG A 126      -5.123  16.429  -3.267  1.00  0.60           H  
ATOM   1945 2HH2 ARG A 126      -6.081  17.310  -2.097  1.00  0.60           H  
ATOM   1946  N   ALA A 127      -8.868  16.097 -10.322  1.00  0.61           N  
ATOM   1947  CA  ALA A 127      -8.554  14.779 -10.863  1.00  0.61           C  
ATOM   1948  C   ALA A 127      -7.460  14.901 -11.926  1.00  0.61           C  
ATOM   1949  O   ALA A 127      -6.540  14.077 -11.989  1.00  0.61           O  
ATOM   1950  CB  ALA A 127      -9.807  14.145 -11.447  1.00  0.61           C  
ATOM   1951  H   ALA A 127      -9.821  16.459 -10.388  1.00  0.61           H  
ATOM   1952  HA  ALA A 127      -8.177  14.155 -10.054  1.00  0.61           H  
ATOM   1953 1HB  ALA A 127      -9.580  13.157 -11.819  1.00  0.61           H  
ATOM   1954 2HB  ALA A 127     -10.572  14.059 -10.691  1.00  0.61           H  
ATOM   1955 3HB  ALA A 127     -10.182  14.767 -12.259  1.00  0.61           H  
ATOM   1956  N   GLY A 128      -7.548  15.963 -12.733  1.00  0.62           N  
ATOM   1957  CA  GLY A 128      -6.592  16.262 -13.787  1.00  0.62           C  
ATOM   1958  C   GLY A 128      -5.195  16.482 -13.217  1.00  0.62           C  
ATOM   1959  O   GLY A 128      -4.226  15.854 -13.659  1.00  0.62           O  
ATOM   1960  H   GLY A 128      -8.347  16.590 -12.623  1.00  0.62           H  
ATOM   1961 1HA  GLY A 128      -6.577  15.446 -14.509  1.00  0.62           H  
ATOM   1962 2HA  GLY A 128      -6.919  17.158 -14.314  1.00  0.62           H  
ATOM   1963  N   VAL A 129      -5.099  17.369 -12.224  1.00  0.64           N  
ATOM   1964  CA  VAL A 129      -3.825  17.688 -11.592  1.00  0.64           C  
ATOM   1965  C   VAL A 129      -3.214  16.457 -10.954  1.00  0.64           C  
ATOM   1966  O   VAL A 129      -2.011  16.215 -11.086  1.00  0.64           O  
ATOM   1967  CB  VAL A 129      -3.998  18.773 -10.516  1.00  0.64           C  
ATOM   1968  CG1 VAL A 129      -2.704  18.918  -9.729  1.00  0.64           C  
ATOM   1969  CG2 VAL A 129      -4.373  20.107 -11.178  1.00  0.64           C  
ATOM   1970  H   VAL A 129      -5.947  17.844 -11.912  1.00  0.64           H  
ATOM   1971  HA  VAL A 129      -3.146  18.062 -12.358  1.00  0.64           H  
ATOM   1972  HB  VAL A 129      -4.788  18.469  -9.825  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 129      -2.830  19.676  -8.958  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 129      -2.455  17.963  -9.261  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 129      -1.900  19.213 -10.402  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 129      -4.504  20.869 -10.413  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 129      -3.580  20.408 -11.861  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 129      -5.297  19.991 -11.732  1.00  0.64           H  
ATOM   1979  N   MET A 130      -4.028  15.676 -10.259  1.00  0.66           N  
ATOM   1980  CA  MET A 130      -3.539  14.459  -9.649  1.00  0.66           C  
ATOM   1981  C   MET A 130      -2.987  13.493 -10.699  1.00  0.66           C  
ATOM   1982  O   MET A 130      -1.924  12.893 -10.498  1.00  0.66           O  
ATOM   1983  CB  MET A 130      -4.646  13.816  -8.847  1.00  0.66           C  
ATOM   1984  CG  MET A 130      -5.063  14.518  -7.602  1.00  0.66           C  
ATOM   1985  SD  MET A 130      -6.495  13.725  -6.889  1.00  0.66           S  
ATOM   1986  CE  MET A 130      -5.839  12.163  -6.322  1.00  0.66           C  
ATOM   1987  H   MET A 130      -5.014  15.924 -10.162  1.00  0.66           H  
ATOM   1988  HA  MET A 130      -2.721  14.718  -8.974  1.00  0.66           H  
ATOM   1989 1HB  MET A 130      -5.532  13.728  -9.480  1.00  0.66           H  
ATOM   1990 2HB  MET A 130      -4.372  12.865  -8.552  1.00  0.66           H  
ATOM   1991 1HG  MET A 130      -4.249  14.488  -6.878  1.00  0.66           H  
ATOM   1992 2HG  MET A 130      -5.298  15.553  -7.816  1.00  0.66           H  
ATOM   1993 1HE  MET A 130      -6.627  11.577  -5.863  1.00  0.66           H  
ATOM   1994 2HE  MET A 130      -5.436  11.618  -7.167  1.00  0.66           H  
ATOM   1995 3HE  MET A 130      -5.047  12.338  -5.594  1.00  0.66           H  
ATOM   1996  N   ALA A 131      -3.692  13.344 -11.832  1.00  0.69           N  
ATOM   1997  CA  ALA A 131      -3.201  12.465 -12.886  1.00  0.69           C  
ATOM   1998  C   ALA A 131      -1.858  12.977 -13.391  1.00  0.69           C  
ATOM   1999  O   ALA A 131      -0.936  12.192 -13.636  1.00  0.69           O  
ATOM   2000  CB  ALA A 131      -4.215  12.375 -14.020  1.00  0.69           C  
ATOM   2001  H   ALA A 131      -4.582  13.828 -11.958  1.00  0.69           H  
ATOM   2002  HA  ALA A 131      -3.048  11.473 -12.467  1.00  0.69           H  
ATOM   2003 1HB  ALA A 131      -3.846  11.706 -14.796  1.00  0.69           H  
ATOM   2004 2HB  ALA A 131      -5.154  11.994 -13.634  1.00  0.69           H  
ATOM   2005 3HB  ALA A 131      -4.376  13.365 -14.444  1.00  0.69           H  
ATOM   2006  N   ALA A 132      -1.731  14.305 -13.515  1.00  0.72           N  
ATOM   2007  CA  ALA A 132      -0.484  14.898 -13.966  1.00  0.72           C  
ATOM   2008  C   ALA A 132       0.643  14.587 -12.991  1.00  0.72           C  
ATOM   2009  O   ALA A 132       1.749  14.261 -13.418  1.00  0.72           O  
ATOM   2010  CB  ALA A 132      -0.638  16.397 -14.130  1.00  0.72           C  
ATOM   2011  H   ALA A 132      -2.532  14.907 -13.319  1.00  0.72           H  
ATOM   2012  HA  ALA A 132      -0.234  14.463 -14.930  1.00  0.72           H  
ATOM   2013 1HB  ALA A 132       0.298  16.821 -14.493  1.00  0.72           H  
ATOM   2014 2HB  ALA A 132      -1.437  16.601 -14.843  1.00  0.72           H  
ATOM   2015 3HB  ALA A 132      -0.885  16.846 -13.178  1.00  0.72           H  
ATOM   2016  N   GLU A 133       0.363  14.631 -11.682  1.00  0.76           N  
ATOM   2017  CA  GLU A 133       1.396  14.321 -10.693  1.00  0.76           C  
ATOM   2018  C   GLU A 133       1.926  12.911 -10.891  1.00  0.76           C  
ATOM   2019  O   GLU A 133       3.141  12.679 -10.917  1.00  0.76           O  
ATOM   2020  CB  GLU A 133       0.856  14.443  -9.261  1.00  0.76           C  
ATOM   2021  CG  GLU A 133       1.895  14.106  -8.181  1.00  0.76           C  
ATOM   2022  CD  GLU A 133       1.383  14.211  -6.754  1.00  0.76           C  
ATOM   2023  OE1 GLU A 133       0.246  14.568  -6.557  1.00  0.76           O  
ATOM   2024  OE2 GLU A 133       2.152  13.913  -5.854  1.00  0.76           O  
ATOM   2025  H   GLU A 133      -0.568  14.925 -11.381  1.00  0.76           H  
ATOM   2026  HA  GLU A 133       2.223  15.021 -10.824  1.00  0.76           H  
ATOM   2027 1HB  GLU A 133       0.488  15.456  -9.092  1.00  0.76           H  
ATOM   2028 2HB  GLU A 133       0.016  13.765  -9.128  1.00  0.76           H  
ATOM   2029 1HG  GLU A 133       2.231  13.084  -8.351  1.00  0.76           H  
ATOM   2030 2HG  GLU A 133       2.755  14.764  -8.305  1.00  0.76           H  
ATOM   2031  N   LEU A 134       1.004  11.969 -11.081  1.00  0.81           N  
ATOM   2032  CA  LEU A 134       1.392  10.586 -11.277  1.00  0.81           C  
ATOM   2033  C   LEU A 134       2.222  10.453 -12.547  1.00  0.81           C  
ATOM   2034  O   LEU A 134       3.213   9.713 -12.590  1.00  0.81           O  
ATOM   2035  CB  LEU A 134       0.145   9.702 -11.353  1.00  0.81           C  
ATOM   2036  CG  LEU A 134      -0.633   9.548 -10.053  1.00  0.81           C  
ATOM   2037  CD1 LEU A 134      -1.897   8.802 -10.338  1.00  0.81           C  
ATOM   2038  CD2 LEU A 134       0.206   8.786  -9.021  1.00  0.81           C  
ATOM   2039  H   LEU A 134       0.015  12.232 -11.056  1.00  0.81           H  
ATOM   2040  HA  LEU A 134       1.999  10.269 -10.431  1.00  0.81           H  
ATOM   2041 1HB  LEU A 134      -0.532  10.120 -12.098  1.00  0.81           H  
ATOM   2042 2HB  LEU A 134       0.448   8.703 -11.682  1.00  0.81           H  
ATOM   2043  HG  LEU A 134      -0.885  10.531  -9.672  1.00  0.81           H  
ATOM   2044 1HD1 LEU A 134      -2.478   8.686  -9.434  1.00  0.81           H  
ATOM   2045 2HD1 LEU A 134      -2.475   9.341 -11.077  1.00  0.81           H  
ATOM   2046 3HD1 LEU A 134      -1.637   7.835 -10.723  1.00  0.81           H  
ATOM   2047 1HD2 LEU A 134      -0.358   8.672  -8.098  1.00  0.81           H  
ATOM   2048 2HD2 LEU A 134       0.453   7.798  -9.416  1.00  0.81           H  
ATOM   2049 3HD2 LEU A 134       1.124   9.337  -8.821  1.00  0.81           H  
ATOM   2050  N   ASN A 135       1.858  11.211 -13.582  1.00  0.88           N  
ATOM   2051  CA  ASN A 135       2.602  11.147 -14.826  1.00  0.88           C  
ATOM   2052  C   ASN A 135       4.009  11.702 -14.678  1.00  0.88           C  
ATOM   2053  O   ASN A 135       4.968  11.065 -15.105  1.00  0.88           O  
ATOM   2054  CB  ASN A 135       1.869  11.893 -15.906  1.00  0.88           C  
ATOM   2055  CG  ASN A 135       0.700  11.179 -16.313  1.00  0.88           C  
ATOM   2056  OD1 ASN A 135       0.606   9.968 -16.039  1.00  0.88           O  
ATOM   2057  ND2 ASN A 135      -0.206  11.856 -16.957  1.00  0.88           N  
ATOM   2058  H   ASN A 135       1.030  11.806 -13.514  1.00  0.88           H  
ATOM   2059  HA  ASN A 135       2.690  10.101 -15.115  1.00  0.88           H  
ATOM   2060 1HB  ASN A 135       1.583  12.876 -15.550  1.00  0.88           H  
ATOM   2061 2HB  ASN A 135       2.523  12.028 -16.766  1.00  0.88           H  
ATOM   2062 1HD2 ASN A 135      -1.038  11.407 -17.256  1.00  0.88           H  
ATOM   2063 2HD2 ASN A 135      -0.065  12.828 -17.142  1.00  0.88           H  
ATOM   2064  N   GLU A 136       4.151  12.838 -13.993  1.00  0.99           N  
ATOM   2065  CA  GLU A 136       5.458  13.470 -13.807  1.00  0.99           C  
ATOM   2066  C   GLU A 136       6.411  12.557 -13.053  1.00  0.99           C  
ATOM   2067  O   GLU A 136       7.610  12.517 -13.331  1.00  0.99           O  
ATOM   2068  CB  GLU A 136       5.324  14.802 -13.057  1.00  0.99           C  
ATOM   2069  CG  GLU A 136       4.666  15.940 -13.863  1.00  0.99           C  
ATOM   2070  CD  GLU A 136       4.474  17.216 -13.060  1.00  0.99           C  
ATOM   2071  OE1 GLU A 136       4.731  17.206 -11.877  1.00  0.99           O  
ATOM   2072  OE2 GLU A 136       4.072  18.201 -13.638  1.00  0.99           O  
ATOM   2073  H   GLU A 136       3.315  13.300 -13.634  1.00  0.99           H  
ATOM   2074  HA  GLU A 136       5.884  13.666 -14.791  1.00  0.99           H  
ATOM   2075 1HB  GLU A 136       4.720  14.644 -12.159  1.00  0.99           H  
ATOM   2076 2HB  GLU A 136       6.307  15.138 -12.735  1.00  0.99           H  
ATOM   2077 1HG  GLU A 136       5.294  16.162 -14.725  1.00  0.99           H  
ATOM   2078 2HG  GLU A 136       3.705  15.601 -14.234  1.00  0.99           H  
ATOM   2079  N   LYS A 137       5.861  11.809 -12.104  1.00  1.12           N  
ATOM   2080  CA  LYS A 137       6.629  10.885 -11.293  1.00  1.12           C  
ATOM   2081  C   LYS A 137       6.762   9.492 -11.923  1.00  1.12           C  
ATOM   2082  O   LYS A 137       7.496   8.656 -11.405  1.00  1.12           O  
ATOM   2083  CB  LYS A 137       5.988  10.808  -9.908  1.00  1.12           C  
ATOM   2084  CG  LYS A 137       6.088  12.127  -9.148  1.00  1.12           C  
ATOM   2085  CD  LYS A 137       5.407  12.094  -7.789  1.00  1.12           C  
ATOM   2086  CE  LYS A 137       5.649  13.414  -7.049  1.00  1.12           C  
ATOM   2087  NZ  LYS A 137       4.936  13.489  -5.742  1.00  1.12           N  
ATOM   2088  H   LYS A 137       4.864  11.922 -11.907  1.00  1.12           H  
ATOM   2089  HA  LYS A 137       7.634  11.290 -11.182  1.00  1.12           H  
ATOM   2090 1HB  LYS A 137       4.928  10.549 -10.013  1.00  1.12           H  
ATOM   2091 2HB  LYS A 137       6.469  10.035  -9.318  1.00  1.12           H  
ATOM   2092 1HG  LYS A 137       7.136  12.392  -9.016  1.00  1.12           H  
ATOM   2093 2HG  LYS A 137       5.609  12.908  -9.748  1.00  1.12           H  
ATOM   2094 1HD  LYS A 137       4.333  11.951  -7.924  1.00  1.12           H  
ATOM   2095 2HD  LYS A 137       5.797  11.270  -7.196  1.00  1.12           H  
ATOM   2096 1HE  LYS A 137       6.718  13.506  -6.867  1.00  1.12           H  
ATOM   2097 2HE  LYS A 137       5.324  14.245  -7.676  1.00  1.12           H  
ATOM   2098 1HZ  LYS A 137       5.143  14.368  -5.299  1.00  1.12           H  
ATOM   2099 2HZ  LYS A 137       3.916  13.440  -5.888  1.00  1.12           H  
ATOM   2100 3HZ  LYS A 137       5.227  12.736  -5.143  1.00  1.12           H  
ATOM   2101  N   ASN A 138       6.079   9.255 -13.049  1.00  1.27           N  
ATOM   2102  CA  ASN A 138       6.013   7.964 -13.740  1.00  1.27           C  
ATOM   2103  C   ASN A 138       5.484   6.785 -12.905  1.00  1.27           C  
ATOM   2104  O   ASN A 138       5.997   5.668 -13.027  1.00  1.27           O  
ATOM   2105  CB  ASN A 138       7.368   7.604 -14.328  1.00  1.27           C  
ATOM   2106  CG  ASN A 138       7.805   8.552 -15.418  1.00  1.27           C  
ATOM   2107  OD1 ASN A 138       7.070   8.804 -16.382  1.00  1.27           O  
ATOM   2108  ND2 ASN A 138       8.993   9.084 -15.280  1.00  1.27           N  
ATOM   2109  H   ASN A 138       5.557  10.014 -13.477  1.00  1.27           H  
ATOM   2110  HA  ASN A 138       5.313   8.088 -14.570  1.00  1.27           H  
ATOM   2111 1HB  ASN A 138       8.126   7.587 -13.550  1.00  1.27           H  
ATOM   2112 2HB  ASN A 138       7.315   6.600 -14.744  1.00  1.27           H  
ATOM   2113 1HD2 ASN A 138       9.336   9.724 -15.968  1.00  1.27           H  
ATOM   2114 2HD2 ASN A 138       9.552   8.857 -14.484  1.00  1.27           H  
ATOM   2115  N   PHE A 139       4.453   7.026 -12.088  1.00  1.43           N  
ATOM   2116  CA  PHE A 139       3.832   5.954 -11.306  1.00  1.43           C  
ATOM   2117  C   PHE A 139       2.323   5.995 -11.375  1.00  1.43           C  
ATOM   2118  O   PHE A 139       1.728   6.201 -12.432  1.00  1.43           O  
ATOM   2119  OXT PHE A 139       1.699   5.819 -10.333  1.00  1.43           O  
ATOM   2120  CB  PHE A 139       4.230   5.961  -9.821  1.00  1.43           C  
ATOM   2121  CG  PHE A 139       5.668   5.697  -9.545  1.00  1.43           C  
ATOM   2122  CD1 PHE A 139       6.555   6.717  -9.402  1.00  1.43           C  
ATOM   2123  CD2 PHE A 139       6.131   4.392  -9.443  1.00  1.43           C  
ATOM   2124  CE1 PHE A 139       7.890   6.471  -9.160  1.00  1.43           C  
ATOM   2125  CE2 PHE A 139       7.463   4.132  -9.201  1.00  1.43           C  
ATOM   2126  CZ  PHE A 139       8.347   5.179  -9.061  1.00  1.43           C  
ATOM   2127  H   PHE A 139       4.076   7.978 -12.051  1.00  1.43           H  
ATOM   2128  HA  PHE A 139       4.153   5.002 -11.727  1.00  1.43           H  
ATOM   2129 1HB  PHE A 139       3.980   6.931  -9.390  1.00  1.43           H  
ATOM   2130 2HB  PHE A 139       3.647   5.212  -9.289  1.00  1.43           H  
ATOM   2131  HD1 PHE A 139       6.197   7.736  -9.485  1.00  1.43           H  
ATOM   2132  HD2 PHE A 139       5.427   3.566  -9.560  1.00  1.43           H  
ATOM   2133  HE1 PHE A 139       8.581   7.307  -9.057  1.00  1.43           H  
ATOM   2134  HE2 PHE A 139       7.816   3.105  -9.126  1.00  1.43           H  
ATOM   2135  HZ  PHE A 139       9.401   4.986  -8.875  1.00  1.43           H  
TER    2136
ENDMDL

REMARK ID 639283 MODEL 2 1fik-NEM-3
PFRMAT TS
TARGET 1fik-NEM-3
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   GLY A   1       1.076   0.760  -0.710  1.00  1.54           N  
ATOM      2  CA  GLY A   1       2.275   1.258  -0.044  1.00  1.54           C  
ATOM      3  C   GLY A   1       2.497   2.716  -0.388  1.00  1.54           C  
ATOM      4  O   GLY A   1       1.583   3.537  -0.272  1.00  1.54           O  
ATOM      5  H   GLY A   1       0.762  -0.180  -0.512  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       2.170   1.143   1.036  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       3.137   0.668  -0.348  1.00  1.54           H  
ATOM      8  N   ASN A   2       3.715   3.057  -0.804  1.00  1.29           N  
ATOM      9  CA  ASN A   2       3.987   4.440  -1.172  1.00  1.29           C  
ATOM     10  C   ASN A   2       3.135   4.862  -2.368  1.00  1.29           C  
ATOM     11  O   ASN A   2       2.639   5.986  -2.415  1.00  1.29           O  
ATOM     12  CB  ASN A   2       5.466   4.632  -1.403  1.00  1.29           C  
ATOM     13  CG  ASN A   2       6.238   4.645  -0.112  1.00  1.29           C  
ATOM     14  OD1 ASN A   2       5.670   4.897   0.958  1.00  1.29           O  
ATOM     15  ND2 ASN A   2       7.521   4.374  -0.173  1.00  1.29           N  
ATOM     16  H   ASN A   2       4.443   2.359  -0.870  1.00  1.29           H  
ATOM     17  HA  ASN A   2       3.699   5.084  -0.342  1.00  1.29           H  
ATOM     18 1HB  ASN A   2       5.840   3.808  -1.997  1.00  1.29           H  
ATOM     19 2HB  ASN A   2       5.648   5.555  -1.946  1.00  1.29           H  
ATOM     20 1HD2 ASN A   2       8.064   4.372   0.665  1.00  1.29           H  
ATOM     21 2HD2 ASN A   2       7.968   4.166  -1.043  1.00  1.29           H  
ATOM     22  N   TYR A   3       2.923   3.956  -3.324  1.00  1.08           N  
ATOM     23  CA  TYR A   3       2.096   4.296  -4.478  1.00  1.08           C  
ATOM     24  C   TYR A   3       0.680   4.645  -4.072  1.00  1.08           C  
ATOM     25  O   TYR A   3       0.096   5.576  -4.621  1.00  1.08           O  
ATOM     26  CB  TYR A   3       2.125   3.216  -5.542  1.00  1.08           C  
ATOM     27  CG  TYR A   3       3.309   3.326  -6.484  1.00  1.08           C  
ATOM     28  CD1 TYR A   3       3.852   2.200  -7.064  1.00  1.08           C  
ATOM     29  CD2 TYR A   3       3.838   4.578  -6.785  1.00  1.08           C  
ATOM     30  CE1 TYR A   3       4.921   2.318  -7.940  1.00  1.08           C  
ATOM     31  CE2 TYR A   3       4.899   4.695  -7.652  1.00  1.08           C  
ATOM     32  CZ  TYR A   3       5.443   3.576  -8.230  1.00  1.08           C  
ATOM     33  OH  TYR A   3       6.510   3.696  -9.093  1.00  1.08           O  
ATOM     34  H   TYR A   3       3.337   3.040  -3.247  1.00  1.08           H  
ATOM     35  HA  TYR A   3       2.508   5.183  -4.942  1.00  1.08           H  
ATOM     36 1HB  TYR A   3       2.151   2.234  -5.070  1.00  1.08           H  
ATOM     37 2HB  TYR A   3       1.222   3.270  -6.134  1.00  1.08           H  
ATOM     38  HD1 TYR A   3       3.442   1.221  -6.830  1.00  1.08           H  
ATOM     39  HD2 TYR A   3       3.418   5.472  -6.334  1.00  1.08           H  
ATOM     40  HE1 TYR A   3       5.353   1.429  -8.396  1.00  1.08           H  
ATOM     41  HE2 TYR A   3       5.317   5.679  -7.879  1.00  1.08           H  
ATOM     42  HH  TYR A   3       6.934   4.583  -8.977  1.00  1.08           H  
ATOM     43  N   ARG A   4       0.120   3.918  -3.105  1.00  0.92           N  
ATOM     44  CA  ARG A   4      -1.234   4.221  -2.666  1.00  0.92           C  
ATOM     45  C   ARG A   4      -1.275   5.630  -2.097  1.00  0.92           C  
ATOM     46  O   ARG A   4      -2.213   6.391  -2.339  1.00  0.92           O  
ATOM     47  CB  ARG A   4      -1.693   3.224  -1.616  1.00  0.92           C  
ATOM     48  CG  ARG A   4      -3.090   3.455  -1.067  1.00  0.92           C  
ATOM     49  CD  ARG A   4      -4.119   3.397  -2.136  1.00  0.92           C  
ATOM     50  NE  ARG A   4      -4.157   2.094  -2.798  1.00  0.92           N  
ATOM     51  CZ  ARG A   4      -4.916   1.824  -3.877  1.00  0.92           C  
ATOM     52  NH1 ARG A   4      -5.695   2.755  -4.349  1.00  0.92           N  
ATOM     53  NH2 ARG A   4      -4.881   0.634  -4.455  1.00  0.92           N  
ATOM     54  H   ARG A   4       0.634   3.167  -2.665  1.00  0.92           H  
ATOM     55  HA  ARG A   4      -1.902   4.164  -3.521  1.00  0.92           H  
ATOM     56 1HB  ARG A   4      -1.659   2.220  -2.030  1.00  0.92           H  
ATOM     57 2HB  ARG A   4      -0.999   3.249  -0.770  1.00  0.92           H  
ATOM     58 1HG  ARG A   4      -3.320   2.695  -0.320  1.00  0.92           H  
ATOM     59 2HG  ARG A   4      -3.137   4.447  -0.605  1.00  0.92           H  
ATOM     60 1HD  ARG A   4      -5.099   3.591  -1.700  1.00  0.92           H  
ATOM     61 2HD  ARG A   4      -3.907   4.160  -2.891  1.00  0.92           H  
ATOM     62  HE  ARG A   4      -3.556   1.362  -2.439  1.00  0.92           H  
ATOM     63 1HH1 ARG A   4      -5.736   3.652  -3.884  1.00  0.92           H  
ATOM     64 2HH1 ARG A   4      -6.281   2.580  -5.168  1.00  0.92           H  
ATOM     65 1HH2 ARG A   4      -4.277  -0.090  -4.090  1.00  0.92           H  
ATOM     66 2HH2 ARG A   4      -5.467   0.445  -5.257  1.00  0.92           H  
ATOM     67  N   GLN A   5      -0.230   6.000  -1.371  1.00  0.81           N  
ATOM     68  CA  GLN A   5      -0.172   7.328  -0.788  1.00  0.81           C  
ATOM     69  C   GLN A   5      -0.074   8.399  -1.884  1.00  0.81           C  
ATOM     70  O   GLN A   5      -0.712   9.450  -1.778  1.00  0.81           O  
ATOM     71  CB  GLN A   5       0.980   7.382   0.208  1.00  0.81           C  
ATOM     72  CG  GLN A   5       0.694   6.523   1.417  1.00  0.81           C  
ATOM     73  CD  GLN A   5       1.853   6.373   2.326  1.00  0.81           C  
ATOM     74  OE1 GLN A   5       2.203   7.243   3.137  1.00  0.81           O  
ATOM     75  NE2 GLN A   5       2.479   5.221   2.186  1.00  0.81           N  
ATOM     76  H   GLN A   5       0.521   5.328  -1.186  1.00  0.81           H  
ATOM     77  HA  GLN A   5      -1.096   7.497  -0.237  1.00  0.81           H  
ATOM     78 1HB  GLN A   5       1.894   7.025  -0.258  1.00  0.81           H  
ATOM     79 2HB  GLN A   5       1.147   8.406   0.532  1.00  0.81           H  
ATOM     80 1HG  GLN A   5      -0.131   6.955   1.975  1.00  0.81           H  
ATOM     81 2HG  GLN A   5       0.421   5.524   1.060  1.00  0.81           H  
ATOM     82 1HE2 GLN A   5       3.282   5.004   2.745  1.00  0.81           H  
ATOM     83 2HE2 GLN A   5       2.132   4.565   1.478  1.00  0.81           H  
ATOM     84  N   TYR A   6       0.653   8.115  -2.974  1.00  0.75           N  
ATOM     85  CA  TYR A   6       0.747   9.076  -4.081  1.00  0.75           C  
ATOM     86  C   TYR A   6      -0.617   9.226  -4.787  1.00  0.75           C  
ATOM     87  O   TYR A   6      -1.019  10.335  -5.170  1.00  0.75           O  
ATOM     88  CB  TYR A   6       1.833   8.651  -5.081  1.00  0.75           C  
ATOM     89  CG  TYR A   6       3.271   8.900  -4.634  1.00  0.75           C  
ATOM     90  CD1 TYR A   6       4.097   7.833  -4.331  1.00  0.75           C  
ATOM     91  CD2 TYR A   6       3.768  10.197  -4.538  1.00  0.75           C  
ATOM     92  CE1 TYR A   6       5.381   8.031  -3.931  1.00  0.75           C  
ATOM     93  CE2 TYR A   6       5.081  10.396  -4.137  1.00  0.75           C  
ATOM     94  CZ  TYR A   6       5.881   9.303  -3.833  1.00  0.75           C  
ATOM     95  OH  TYR A   6       7.178   9.469  -3.431  1.00  0.75           O  
ATOM     96  H   TYR A   6       1.177   7.238  -3.005  1.00  0.75           H  
ATOM     97  HA  TYR A   6       1.018  10.047  -3.670  1.00  0.75           H  
ATOM     98 1HB  TYR A   6       1.735   7.587  -5.266  1.00  0.75           H  
ATOM     99 2HB  TYR A   6       1.678   9.164  -6.033  1.00  0.75           H  
ATOM    100  HD1 TYR A   6       3.730   6.838  -4.407  1.00  0.75           H  
ATOM    101  HD2 TYR A   6       3.134  11.052  -4.778  1.00  0.75           H  
ATOM    102  HE1 TYR A   6       6.009   7.186  -3.693  1.00  0.75           H  
ATOM    103  HE2 TYR A   6       5.481  11.410  -4.062  1.00  0.75           H  
ATOM    104  HH  TYR A   6       7.611   8.611  -3.390  1.00  0.75           H  
ATOM    105  N   VAL A   7      -1.364   8.122  -4.890  1.00  0.73           N  
ATOM    106  CA  VAL A   7      -2.717   8.132  -5.451  1.00  0.73           C  
ATOM    107  C   VAL A   7      -3.660   8.987  -4.613  1.00  0.73           C  
ATOM    108  O   VAL A   7      -4.381   9.834  -5.153  1.00  0.73           O  
ATOM    109  CB  VAL A   7      -3.241   6.679  -5.536  1.00  0.73           C  
ATOM    110  CG1 VAL A   7      -4.708   6.585  -5.838  1.00  0.73           C  
ATOM    111  CG2 VAL A   7      -2.516   5.976  -6.650  1.00  0.73           C  
ATOM    112  H   VAL A   7      -0.965   7.234  -4.580  1.00  0.73           H  
ATOM    113  HA  VAL A   7      -2.669   8.545  -6.458  1.00  0.73           H  
ATOM    114  HB  VAL A   7      -3.062   6.190  -4.594  1.00  0.73           H  
ATOM    115 1HG1 VAL A   7      -4.986   5.539  -5.869  1.00  0.73           H  
ATOM    116 2HG1 VAL A   7      -5.272   7.086  -5.047  1.00  0.73           H  
ATOM    117 3HG1 VAL A   7      -4.926   7.020  -6.751  1.00  0.73           H  
ATOM    118 1HG2 VAL A   7      -2.854   4.958  -6.703  1.00  0.73           H  
ATOM    119 2HG2 VAL A   7      -2.726   6.480  -7.593  1.00  0.73           H  
ATOM    120 3HG2 VAL A   7      -1.462   5.996  -6.454  1.00  0.73           H  
ATOM    121  N   ASP A   8      -3.631   8.792  -3.292  1.00  0.72           N  
ATOM    122  CA  ASP A   8      -4.489   9.552  -2.395  1.00  0.72           C  
ATOM    123  C   ASP A   8      -4.098  11.032  -2.347  1.00  0.72           C  
ATOM    124  O   ASP A   8      -4.965  11.912  -2.355  1.00  0.72           O  
ATOM    125  CB  ASP A   8      -4.446   8.930  -0.998  1.00  0.72           C  
ATOM    126  CG  ASP A   8      -5.184   7.580  -0.939  1.00  0.72           C  
ATOM    127  OD1 ASP A   8      -5.904   7.276  -1.866  1.00  0.72           O  
ATOM    128  OD2 ASP A   8      -5.030   6.876   0.033  1.00  0.72           O  
ATOM    129  H   ASP A   8      -3.012   8.075  -2.911  1.00  0.72           H  
ATOM    130  HA  ASP A   8      -5.512   9.484  -2.763  1.00  0.72           H  
ATOM    131 1HB  ASP A   8      -3.404   8.768  -0.714  1.00  0.72           H  
ATOM    132 2HB  ASP A   8      -4.887   9.613  -0.274  1.00  0.72           H  
ATOM    133  N   PHE A   9      -2.795  11.309  -2.360  1.00  0.72           N  
ATOM    134  CA  PHE A   9      -2.280  12.674  -2.356  1.00  0.72           C  
ATOM    135  C   PHE A   9      -2.831  13.452  -3.532  1.00  0.72           C  
ATOM    136  O   PHE A   9      -3.348  14.553  -3.382  1.00  0.72           O  
ATOM    137  CB  PHE A   9      -0.757  12.668  -2.404  1.00  0.72           C  
ATOM    138  CG  PHE A   9      -0.125  14.009  -2.539  1.00  0.72           C  
ATOM    139  CD1 PHE A   9       0.024  14.848  -1.447  1.00  0.72           C  
ATOM    140  CD2 PHE A   9       0.338  14.431  -3.774  1.00  0.72           C  
ATOM    141  CE1 PHE A   9       0.624  16.087  -1.592  1.00  0.72           C  
ATOM    142  CE2 PHE A   9       0.936  15.661  -3.924  1.00  0.72           C  
ATOM    143  CZ  PHE A   9       1.081  16.492  -2.831  1.00  0.72           C  
ATOM    144  H   PHE A   9      -2.118  10.547  -2.345  1.00  0.72           H  
ATOM    145  HA  PHE A   9      -2.605  13.161  -1.433  1.00  0.72           H  
ATOM    146 1HB  PHE A   9      -0.369  12.193  -1.504  1.00  0.72           H  
ATOM    147 2HB  PHE A   9      -0.434  12.061  -3.246  1.00  0.72           H  
ATOM    148  HD1 PHE A   9      -0.336  14.523  -0.472  1.00  0.72           H  
ATOM    149  HD2 PHE A   9       0.222  13.772  -4.635  1.00  0.72           H  
ATOM    150  HE1 PHE A   9       0.738  16.741  -0.728  1.00  0.72           H  
ATOM    151  HE2 PHE A   9       1.299  15.977  -4.900  1.00  0.72           H  
ATOM    152  HZ  PHE A   9       1.557  17.464  -2.946  1.00  0.72           H  
ATOM    153  N   LEU A  10      -2.727  12.871  -4.717  1.00  0.72           N  
ATOM    154  CA  LEU A  10      -3.222  13.506  -5.922  1.00  0.72           C  
ATOM    155  C   LEU A  10      -4.743  13.672  -5.886  1.00  0.72           C  
ATOM    156  O   LEU A  10      -5.276  14.740  -6.179  1.00  0.72           O  
ATOM    157  CB  LEU A  10      -2.849  12.678  -7.137  1.00  0.72           C  
ATOM    158  CG  LEU A  10      -3.180  13.301  -8.512  1.00  0.72           C  
ATOM    159  CD1 LEU A  10      -4.685  13.269  -8.737  1.00  0.72           C  
ATOM    160  CD2 LEU A  10      -2.668  14.736  -8.594  1.00  0.72           C  
ATOM    161  H   LEU A  10      -2.277  11.955  -4.794  1.00  0.72           H  
ATOM    162  HA  LEU A  10      -2.769  14.495  -6.001  1.00  0.72           H  
ATOM    163 1HB  LEU A  10      -1.778  12.486  -7.105  1.00  0.72           H  
ATOM    164 2HB  LEU A  10      -3.357  11.720  -7.066  1.00  0.72           H  
ATOM    165  HG  LEU A  10      -2.707  12.707  -9.275  1.00  0.72           H  
ATOM    166 1HD1 LEU A  10      -4.906  13.679  -9.706  1.00  0.72           H  
ATOM    167 2HD1 LEU A  10      -5.046  12.264  -8.680  1.00  0.72           H  
ATOM    168 3HD1 LEU A  10      -5.175  13.865  -7.981  1.00  0.72           H  
ATOM    169 1HD2 LEU A  10      -2.901  15.152  -9.577  1.00  0.72           H  
ATOM    170 2HD2 LEU A  10      -3.153  15.345  -7.823  1.00  0.72           H  
ATOM    171 3HD2 LEU A  10      -1.599  14.757  -8.439  1.00  0.72           H  
ATOM    172  N   LEU A  11      -5.463  12.595  -5.560  1.00  0.72           N  
ATOM    173  CA  LEU A  11      -6.919  12.645  -5.573  1.00  0.72           C  
ATOM    174  C   LEU A  11      -7.451  13.710  -4.601  1.00  0.72           C  
ATOM    175  O   LEU A  11      -8.477  14.352  -4.860  1.00  0.72           O  
ATOM    176  CB  LEU A  11      -7.484  11.271  -5.230  1.00  0.72           C  
ATOM    177  CG  LEU A  11      -8.949  11.068  -5.557  1.00  0.72           C  
ATOM    178  CD1 LEU A  11      -9.148  11.263  -7.079  1.00  0.72           C  
ATOM    179  CD2 LEU A  11      -9.350   9.674  -5.126  1.00  0.72           C  
ATOM    180  H   LEU A  11      -5.001  11.719  -5.311  1.00  0.72           H  
ATOM    181  HA  LEU A  11      -7.242  12.907  -6.578  1.00  0.72           H  
ATOM    182 1HB  LEU A  11      -6.909  10.518  -5.769  1.00  0.72           H  
ATOM    183 2HB  LEU A  11      -7.345  11.100  -4.159  1.00  0.72           H  
ATOM    184  HG  LEU A  11      -9.558  11.805  -5.032  1.00  0.72           H  
ATOM    185 1HD1 LEU A  11     -10.200  11.116  -7.338  1.00  0.72           H  
ATOM    186 2HD1 LEU A  11      -8.849  12.271  -7.366  1.00  0.72           H  
ATOM    187 3HD1 LEU A  11      -8.539  10.542  -7.612  1.00  0.72           H  
ATOM    188 1HD2 LEU A  11     -10.403   9.508  -5.362  1.00  0.72           H  
ATOM    189 2HD2 LEU A  11      -8.741   8.951  -5.650  1.00  0.72           H  
ATOM    190 3HD2 LEU A  11      -9.193   9.568  -4.052  1.00  0.72           H  
ATOM    191  N   ALA A  12      -6.709  13.955  -3.511  1.00  0.71           N  
ATOM    192  CA  ALA A  12      -7.061  14.943  -2.494  1.00  0.71           C  
ATOM    193  C   ALA A  12      -7.196  16.353  -3.080  1.00  0.71           C  
ATOM    194  O   ALA A  12      -7.821  17.216  -2.460  1.00  0.71           O  
ATOM    195  CB  ALA A  12      -6.028  14.966  -1.383  1.00  0.71           C  
ATOM    196  H   ALA A  12      -5.881  13.383  -3.339  1.00  0.71           H  
ATOM    197  HA  ALA A  12      -8.024  14.655  -2.075  1.00  0.71           H  
ATOM    198 1HB  ALA A  12      -6.329  15.681  -0.621  1.00  0.71           H  
ATOM    199 2HB  ALA A  12      -5.948  13.972  -0.943  1.00  0.71           H  
ATOM    200 3HB  ALA A  12      -5.068  15.257  -1.791  1.00  0.71           H  
ATOM    201  N   ASP A  13      -6.616  16.606  -4.264  1.00  0.69           N  
ATOM    202  CA  ASP A  13      -6.719  17.915  -4.902  1.00  0.69           C  
ATOM    203  C   ASP A  13      -8.170  18.335  -5.176  1.00  0.69           C  
ATOM    204  O   ASP A  13      -8.432  19.504  -5.430  1.00  0.69           O  
ATOM    205  CB  ASP A  13      -5.968  17.964  -6.245  1.00  0.69           C  
ATOM    206  CG  ASP A  13      -4.409  18.039  -6.158  1.00  0.69           C  
ATOM    207  OD1 ASP A  13      -3.887  18.270  -5.094  1.00  0.69           O  
ATOM    208  OD2 ASP A  13      -3.761  17.913  -7.197  1.00  0.69           O  
ATOM    209  H   ASP A  13      -6.112  15.863  -4.751  1.00  0.69           H  
ATOM    210  HA  ASP A  13      -6.275  18.651  -4.232  1.00  0.69           H  
ATOM    211 1HB  ASP A  13      -6.210  17.066  -6.780  1.00  0.69           H  
ATOM    212 2HB  ASP A  13      -6.330  18.805  -6.838  1.00  0.69           H  
ATOM    213  N   GLY A  14      -9.108  17.386  -5.292  1.00  0.68           N  
ATOM    214  CA  GLY A  14     -10.520  17.733  -5.549  1.00  0.68           C  
ATOM    215  C   GLY A  14     -10.849  17.878  -7.037  1.00  0.68           C  
ATOM    216  O   GLY A  14     -11.873  17.395  -7.515  1.00  0.68           O  
ATOM    217  H   GLY A  14      -8.862  16.406  -5.118  1.00  0.68           H  
ATOM    218 1HA  GLY A  14     -11.155  16.960  -5.114  1.00  0.68           H  
ATOM    219 2HA  GLY A  14     -10.758  18.661  -5.032  1.00  0.68           H  
ATOM    220  N   ASP A  15      -9.931  18.503  -7.767  1.00  0.66           N  
ATOM    221  CA  ASP A  15     -10.009  18.725  -9.212  1.00  0.66           C  
ATOM    222  C   ASP A  15     -10.094  17.432 -10.025  1.00  0.66           C  
ATOM    223  O   ASP A  15     -10.548  17.457 -11.179  1.00  0.66           O  
ATOM    224  CB  ASP A  15      -8.777  19.499  -9.696  1.00  0.66           C  
ATOM    225  CG  ASP A  15      -8.769  20.970  -9.295  1.00  0.66           C  
ATOM    226  OD1 ASP A  15      -9.786  21.471  -8.873  1.00  0.66           O  
ATOM    227  OD2 ASP A  15      -7.732  21.581  -9.412  1.00  0.66           O  
ATOM    228  H   ASP A  15      -9.163  18.903  -7.236  1.00  0.66           H  
ATOM    229  HA  ASP A  15     -10.902  19.314  -9.418  1.00  0.66           H  
ATOM    230 1HB  ASP A  15      -7.882  19.029  -9.288  1.00  0.66           H  
ATOM    231 2HB  ASP A  15      -8.704  19.427 -10.779  1.00  0.66           H  
ATOM    232  N   PHE A  16      -9.594  16.331  -9.450  1.00  0.65           N  
ATOM    233  CA  PHE A  16      -9.537  15.058 -10.152  1.00  0.65           C  
ATOM    234  C   PHE A  16     -10.649  14.096  -9.779  1.00  0.65           C  
ATOM    235  O   PHE A  16     -11.052  13.999  -8.622  1.00  0.65           O  
ATOM    236  CB  PHE A  16      -8.173  14.415  -9.909  1.00  0.65           C  
ATOM    237  CG  PHE A  16      -7.143  15.259 -10.496  1.00  0.65           C  
ATOM    238  CD1 PHE A  16      -6.410  16.098  -9.692  1.00  0.65           C  
ATOM    239  CD2 PHE A  16      -6.935  15.277 -11.845  1.00  0.65           C  
ATOM    240  CE1 PHE A  16      -5.472  16.939 -10.221  1.00  0.65           C  
ATOM    241  CE2 PHE A  16      -6.010  16.116 -12.377  1.00  0.65           C  
ATOM    242  CZ  PHE A  16      -5.278  16.948 -11.574  1.00  0.65           C  
ATOM    243  H   PHE A  16      -9.258  16.392  -8.499  1.00  0.65           H  
ATOM    244  HA  PHE A  16      -9.620  15.255 -11.204  1.00  0.65           H  
ATOM    245 1HB  PHE A  16      -7.982  14.312  -8.841  1.00  0.65           H  
ATOM    246 2HB  PHE A  16      -8.130  13.425 -10.373  1.00  0.65           H  
ATOM    247  HD1 PHE A  16      -6.588  16.077  -8.628  1.00  0.65           H  
ATOM    248  HD2 PHE A  16      -7.522  14.619 -12.489  1.00  0.65           H  
ATOM    249  HE1 PHE A  16      -4.892  17.597  -9.564  1.00  0.65           H  
ATOM    250  HE2 PHE A  16      -5.852  16.129 -13.425  1.00  0.65           H  
ATOM    251  HZ  PHE A  16      -4.553  17.608 -12.013  1.00  0.65           H  
ATOM    252  N   LYS A  17     -11.113  13.354 -10.779  1.00  0.64           N  
ATOM    253  CA  LYS A  17     -12.115  12.319 -10.586  1.00  0.64           C  
ATOM    254  C   LYS A  17     -11.434  11.006 -10.258  1.00  0.64           C  
ATOM    255  O   LYS A  17     -11.980  10.161  -9.545  1.00  0.64           O  
ATOM    256  CB  LYS A  17     -12.994  12.179 -11.819  1.00  0.64           C  
ATOM    257  CG  LYS A  17     -13.921  13.337 -12.057  1.00  0.64           C  
ATOM    258  CD  LYS A  17     -14.712  13.136 -13.322  1.00  0.64           C  
ATOM    259  CE  LYS A  17     -15.699  11.977 -13.203  1.00  0.64           C  
ATOM    260  NZ  LYS A  17     -16.797  12.266 -12.224  1.00  0.64           N  
ATOM    261  H   LYS A  17     -10.728  13.490 -11.710  1.00  0.64           H  
ATOM    262  HA  LYS A  17     -12.744  12.592  -9.739  1.00  0.64           H  
ATOM    263 1HB  LYS A  17     -12.357  12.075 -12.704  1.00  0.64           H  
ATOM    264 2HB  LYS A  17     -13.592  11.274 -11.738  1.00  0.64           H  
ATOM    265 1HG  LYS A  17     -14.603  13.443 -11.214  1.00  0.64           H  
ATOM    266 2HG  LYS A  17     -13.331  14.246 -12.142  1.00  0.64           H  
ATOM    267 1HD  LYS A  17     -15.267  14.034 -13.551  1.00  0.64           H  
ATOM    268 2HD  LYS A  17     -14.015  12.938 -14.134  1.00  0.64           H  
ATOM    269 1HE  LYS A  17     -16.140  11.789 -14.180  1.00  0.64           H  
ATOM    270 2HE  LYS A  17     -15.163  11.085 -12.881  1.00  0.64           H  
ATOM    271 1HZ  LYS A  17     -17.425  11.476 -12.179  1.00  0.64           H  
ATOM    272 2HZ  LYS A  17     -16.399  12.431 -11.310  1.00  0.64           H  
ATOM    273 3HZ  LYS A  17     -17.309  13.084 -12.519  1.00  0.64           H  
ATOM    274  N   GLY A  18     -10.215  10.855 -10.762  1.00  0.63           N  
ATOM    275  CA  GLY A  18      -9.472   9.638 -10.498  1.00  0.63           C  
ATOM    276  C   GLY A  18      -8.051   9.664 -11.031  1.00  0.63           C  
ATOM    277  O   GLY A  18      -7.706  10.402 -11.959  1.00  0.63           O  
ATOM    278  H   GLY A  18      -9.841  11.584 -11.369  1.00  0.63           H  
ATOM    279 1HA  GLY A  18      -9.455   9.448  -9.428  1.00  0.63           H  
ATOM    280 2HA  GLY A  18     -10.002   8.798 -10.945  1.00  0.63           H  
ATOM    281  N   VAL A  19      -7.235   8.816 -10.430  1.00  0.64           N  
ATOM    282  CA  VAL A  19      -5.829   8.651 -10.776  1.00  0.64           C  
ATOM    283  C   VAL A  19      -5.302   7.231 -10.706  1.00  0.64           C  
ATOM    284  O   VAL A  19      -5.672   6.453  -9.824  1.00  0.64           O  
ATOM    285  CB  VAL A  19      -4.986   9.578  -9.898  1.00  0.64           C  
ATOM    286  CG1 VAL A  19      -5.289   9.337  -8.480  1.00  0.64           C  
ATOM    287  CG2 VAL A  19      -3.463   9.268 -10.066  1.00  0.64           C  
ATOM    288  H   VAL A  19      -7.610   8.278  -9.653  1.00  0.64           H  
ATOM    289  HA  VAL A  19      -5.707   8.995 -11.800  1.00  0.64           H  
ATOM    290  HB  VAL A  19      -5.204  10.600 -10.168  1.00  0.64           H  
ATOM    291 1HG1 VAL A  19      -4.687   9.975  -7.841  1.00  0.64           H  
ATOM    292 2HG1 VAL A  19      -6.343   9.521  -8.283  1.00  0.64           H  
ATOM    293 3HG1 VAL A  19      -5.060   8.334  -8.304  1.00  0.64           H  
ATOM    294 1HG2 VAL A  19      -2.891   9.943  -9.432  1.00  0.64           H  
ATOM    295 2HG2 VAL A  19      -3.257   8.246  -9.759  1.00  0.64           H  
ATOM    296 3HG2 VAL A  19      -3.157   9.391 -11.092  1.00  0.64           H  
ATOM    297  N   ALA A  20      -4.424   6.893 -11.652  1.00  0.66           N  
ATOM    298  CA  ALA A  20      -3.745   5.608 -11.599  1.00  0.66           C  
ATOM    299  C   ALA A  20      -2.266   5.763 -11.837  1.00  0.66           C  
ATOM    300  O   ALA A  20      -1.812   6.574 -12.651  1.00  0.66           O  
ATOM    301  CB  ALA A  20      -4.293   4.641 -12.630  1.00  0.66           C  
ATOM    302  H   ALA A  20      -4.219   7.565 -12.394  1.00  0.66           H  
ATOM    303  HA  ALA A  20      -3.876   5.189 -10.606  1.00  0.66           H  
ATOM    304 1HB  ALA A  20      -3.765   3.686 -12.547  1.00  0.66           H  
ATOM    305 2HB  ALA A  20      -5.340   4.482 -12.425  1.00  0.66           H  
ATOM    306 3HB  ALA A  20      -4.159   5.044 -13.632  1.00  0.66           H  
ATOM    307  N   LEU A  21      -1.516   4.942 -11.128  1.00  0.70           N  
ATOM    308  CA  LEU A  21      -0.087   4.868 -11.293  1.00  0.70           C  
ATOM    309  C   LEU A  21       0.214   3.505 -11.873  1.00  0.70           C  
ATOM    310  O   LEU A  21      -0.201   2.477 -11.322  1.00  0.70           O  
ATOM    311  CB  LEU A  21       0.625   5.062  -9.958  1.00  0.70           C  
ATOM    312  CG  LEU A  21       0.283   6.354  -9.207  1.00  0.70           C  
ATOM    313  CD1 LEU A  21       1.004   6.375  -7.896  1.00  0.70           C  
ATOM    314  CD2 LEU A  21       0.667   7.542 -10.024  1.00  0.70           C  
ATOM    315  H   LEU A  21      -1.969   4.320 -10.465  1.00  0.70           H  
ATOM    316  HA  LEU A  21       0.243   5.632 -11.996  1.00  0.70           H  
ATOM    317 1HB  LEU A  21       0.371   4.225  -9.305  1.00  0.70           H  
ATOM    318 2HB  LEU A  21       1.703   5.047 -10.132  1.00  0.70           H  
ATOM    319  HG  LEU A  21      -0.783   6.376  -9.010  1.00  0.70           H  
ATOM    320 1HD1 LEU A  21       0.734   7.281  -7.370  1.00  0.70           H  
ATOM    321 2HD1 LEU A  21       0.722   5.509  -7.300  1.00  0.70           H  
ATOM    322 3HD1 LEU A  21       2.070   6.362  -8.080  1.00  0.70           H  
ATOM    323 1HD2 LEU A  21       0.416   8.456  -9.484  1.00  0.70           H  
ATOM    324 2HD2 LEU A  21       1.740   7.507 -10.209  1.00  0.70           H  
ATOM    325 3HD2 LEU A  21       0.131   7.521 -10.972  1.00  0.70           H  
ATOM    326  N   ILE A  22       0.912   3.514 -12.993  1.00  0.76           N  
ATOM    327  CA  ILE A  22       1.265   2.317 -13.722  1.00  0.76           C  
ATOM    328  C   ILE A  22       2.756   2.056 -13.735  1.00  0.76           C  
ATOM    329  O   ILE A  22       3.561   2.901 -14.125  1.00  0.76           O  
ATOM    330  CB  ILE A  22       0.742   2.435 -15.162  1.00  0.76           C  
ATOM    331  CG1 ILE A  22      -0.781   2.534 -15.167  1.00  0.76           C  
ATOM    332  CG2 ILE A  22       1.288   1.383 -16.064  1.00  0.76           C  
ATOM    333  CD1 ILE A  22      -1.285   3.949 -15.198  1.00  0.76           C  
ATOM    334  H   ILE A  22       1.202   4.412 -13.373  1.00  0.76           H  
ATOM    335  HA  ILE A  22       0.792   1.475 -13.246  1.00  0.76           H  
ATOM    336  HB  ILE A  22       1.064   3.362 -15.520  1.00  0.76           H  
ATOM    337 1HG1 ILE A  22      -1.178   1.997 -16.028  1.00  0.76           H  
ATOM    338 2HG1 ILE A  22      -1.156   2.085 -14.273  1.00  0.76           H  
ATOM    339 1HG2 ILE A  22       0.935   1.579 -17.052  1.00  0.76           H  
ATOM    340 2HG2 ILE A  22       2.371   1.426 -16.058  1.00  0.76           H  
ATOM    341 3HG2 ILE A  22       0.969   0.419 -15.748  1.00  0.76           H  
ATOM    342 1HD1 ILE A  22      -2.372   3.948 -15.184  1.00  0.76           H  
ATOM    343 2HD1 ILE A  22      -0.918   4.501 -14.339  1.00  0.76           H  
ATOM    344 3HD1 ILE A  22      -0.931   4.429 -16.098  1.00  0.76           H  
ATOM    345  N   ASN A  23       3.146   0.887 -13.269  1.00  0.83           N  
ATOM    346  CA  ASN A  23       4.553   0.536 -13.291  1.00  0.83           C  
ATOM    347  C   ASN A  23       4.876   0.391 -14.751  1.00  0.83           C  
ATOM    348  O   ASN A  23       4.135  -0.288 -15.456  1.00  0.83           O  
ATOM    349  CB  ASN A  23       4.847  -0.750 -12.553  1.00  0.83           C  
ATOM    350  CG  ASN A  23       6.353  -1.014 -12.390  1.00  0.83           C  
ATOM    351  OD1 ASN A  23       7.168  -0.951 -13.338  1.00  0.83           O  
ATOM    352  ND2 ASN A  23       6.736  -1.318 -11.165  1.00  0.83           N  
ATOM    353  H   ASN A  23       2.448   0.207 -12.983  1.00  0.83           H  
ATOM    354  HA  ASN A  23       5.154   1.352 -12.883  1.00  0.83           H  
ATOM    355 1HB  ASN A  23       4.379  -0.721 -11.568  1.00  0.83           H  
ATOM    356 2HB  ASN A  23       4.402  -1.585 -13.102  1.00  0.83           H  
ATOM    357 1HD2 ASN A  23       7.700  -1.502 -10.972  1.00  0.83           H  
ATOM    358 2HD2 ASN A  23       6.063  -1.360 -10.425  1.00  0.83           H  
ATOM    359  N   TYR A  24       5.898   1.070 -15.252  1.00  0.91           N  
ATOM    360  CA  TYR A  24       6.179   0.917 -16.668  1.00  0.91           C  
ATOM    361  C   TYR A  24       7.638   0.549 -16.878  1.00  0.91           C  
ATOM    362  O   TYR A  24       8.251   0.960 -17.864  1.00  0.91           O  
ATOM    363  CB  TYR A  24       5.818   2.173 -17.457  1.00  0.91           C  
ATOM    364  CG  TYR A  24       5.724   1.895 -18.931  1.00  0.91           C  
ATOM    365  CD1 TYR A  24       4.567   1.304 -19.443  1.00  0.91           C  
ATOM    366  CD2 TYR A  24       6.786   2.171 -19.762  1.00  0.91           C  
ATOM    367  CE1 TYR A  24       4.495   0.993 -20.786  1.00  0.91           C  
ATOM    368  CE2 TYR A  24       6.712   1.862 -21.102  1.00  0.91           C  
ATOM    369  CZ  TYR A  24       5.583   1.271 -21.612  1.00  0.91           C  
ATOM    370  OH  TYR A  24       5.543   0.938 -22.942  1.00  0.91           O  
ATOM    371  H   TYR A  24       6.495   1.652 -14.662  1.00  0.91           H  
ATOM    372  HA  TYR A  24       5.591   0.092 -17.060  1.00  0.91           H  
ATOM    373 1HB  TYR A  24       4.856   2.566 -17.110  1.00  0.91           H  
ATOM    374 2HB  TYR A  24       6.572   2.943 -17.292  1.00  0.91           H  
ATOM    375  HD1 TYR A  24       3.728   1.078 -18.780  1.00  0.91           H  
ATOM    376  HD2 TYR A  24       7.691   2.622 -19.356  1.00  0.91           H  
ATOM    377  HE1 TYR A  24       3.600   0.522 -21.193  1.00  0.91           H  
ATOM    378  HE2 TYR A  24       7.559   2.071 -21.756  1.00  0.91           H  
ATOM    379  HH  TYR A  24       4.674   0.593 -23.160  1.00  0.91           H  
ATOM    380  N   SER A  25       8.197  -0.211 -15.934  1.00  0.96           N  
ATOM    381  CA  SER A  25       9.589  -0.639 -16.029  1.00  0.96           C  
ATOM    382  C   SER A  25       9.687  -2.125 -16.437  1.00  0.96           C  
ATOM    383  O   SER A  25       9.705  -2.446 -17.624  1.00  0.96           O  
ATOM    384  CB  SER A  25      10.320  -0.366 -14.707  1.00  0.96           C  
ATOM    385  OG  SER A  25       9.825  -1.153 -13.644  1.00  0.96           O  
ATOM    386  H   SER A  25       7.637  -0.496 -15.129  1.00  0.96           H  
ATOM    387  HA  SER A  25      10.078  -0.046 -16.803  1.00  0.96           H  
ATOM    388 1HB  SER A  25      11.383  -0.559 -14.837  1.00  0.96           H  
ATOM    389 2HB  SER A  25      10.209   0.691 -14.454  1.00  0.96           H  
ATOM    390  HG  SER A  25       8.871  -0.953 -13.557  1.00  0.96           H  
ATOM    391  N   GLU A  26       9.739  -3.031 -15.459  1.00  0.98           N  
ATOM    392  CA  GLU A  26       9.837  -4.471 -15.715  1.00  0.98           C  
ATOM    393  C   GLU A  26       8.615  -5.043 -16.442  1.00  0.98           C  
ATOM    394  O   GLU A  26       8.735  -5.957 -17.259  1.00  0.98           O  
ATOM    395  CB  GLU A  26      10.036  -5.220 -14.396  1.00  0.98           C  
ATOM    396  CG  GLU A  26      11.393  -4.980 -13.737  1.00  0.98           C  
ATOM    397  CD  GLU A  26      11.551  -5.694 -12.411  1.00  0.98           C  
ATOM    398  OE1 GLU A  26      10.591  -6.256 -11.937  1.00  0.98           O  
ATOM    399  OE2 GLU A  26      12.636  -5.676 -11.876  1.00  0.98           O  
ATOM    400  H   GLU A  26       9.725  -2.688 -14.514  1.00  0.98           H  
ATOM    401  HA  GLU A  26      10.710  -4.642 -16.346  1.00  0.98           H  
ATOM    402 1HB  GLU A  26       9.261  -4.919 -13.691  1.00  0.98           H  
ATOM    403 2HB  GLU A  26       9.925  -6.290 -14.567  1.00  0.98           H  
ATOM    404 1HG  GLU A  26      12.177  -5.317 -14.415  1.00  0.98           H  
ATOM    405 2HG  GLU A  26      11.519  -3.908 -13.585  1.00  0.98           H  
ATOM    406  N   GLU A  27       7.443  -4.515 -16.104  1.00  0.95           N  
ATOM    407  CA  GLU A  27       6.168  -4.951 -16.658  1.00  0.95           C  
ATOM    408  C   GLU A  27       5.215  -3.766 -16.649  1.00  0.95           C  
ATOM    409  O   GLU A  27       5.173  -3.025 -15.674  1.00  0.95           O  
ATOM    410  CB  GLU A  27       5.591  -6.107 -15.831  1.00  0.95           C  
ATOM    411  CG  GLU A  27       4.314  -6.744 -16.393  1.00  0.95           C  
ATOM    412  CD  GLU A  27       3.802  -7.910 -15.553  1.00  0.95           C  
ATOM    413  OE1 GLU A  27       4.362  -8.169 -14.497  1.00  0.95           O  
ATOM    414  OE2 GLU A  27       2.850  -8.528 -15.956  1.00  0.95           O  
ATOM    415  H   GLU A  27       7.447  -3.766 -15.431  1.00  0.95           H  
ATOM    416  HA  GLU A  27       6.314  -5.275 -17.688  1.00  0.95           H  
ATOM    417 1HB  GLU A  27       6.340  -6.894 -15.737  1.00  0.95           H  
ATOM    418 2HB  GLU A  27       5.368  -5.751 -14.831  1.00  0.95           H  
ATOM    419 1HG  GLU A  27       3.531  -5.983 -16.439  1.00  0.95           H  
ATOM    420 2HG  GLU A  27       4.508  -7.086 -17.408  1.00  0.95           H  
ATOM    421  N   ALA A  28       4.449  -3.589 -17.723  1.00  0.89           N  
ATOM    422  CA  ALA A  28       3.494  -2.484 -17.797  1.00  0.89           C  
ATOM    423  C   ALA A  28       2.161  -2.844 -17.136  1.00  0.89           C  
ATOM    424  O   ALA A  28       1.387  -3.631 -17.681  1.00  0.89           O  
ATOM    425  CB  ALA A  28       3.278  -2.096 -19.240  1.00  0.89           C  
ATOM    426  H   ALA A  28       4.530  -4.231 -18.496  1.00  0.89           H  
ATOM    427  HA  ALA A  28       3.917  -1.640 -17.280  1.00  0.89           H  
ATOM    428 1HB  ALA A  28       2.605  -1.258 -19.295  1.00  0.89           H  
ATOM    429 2HB  ALA A  28       4.233  -1.821 -19.683  1.00  0.89           H  
ATOM    430 3HB  ALA A  28       2.852  -2.937 -19.784  1.00  0.89           H  
ATOM    431  N   LYS A  29       1.908  -2.288 -15.946  1.00  0.82           N  
ATOM    432  CA  LYS A  29       0.698  -2.649 -15.189  1.00  0.82           C  
ATOM    433  C   LYS A  29       0.284  -1.636 -14.123  1.00  0.82           C  
ATOM    434  O   LYS A  29       1.116  -0.928 -13.553  1.00  0.82           O  
ATOM    435  CB  LYS A  29       0.909  -4.025 -14.551  1.00  0.82           C  
ATOM    436  CG  LYS A  29       2.066  -4.099 -13.572  1.00  0.82           C  
ATOM    437  CD  LYS A  29       2.261  -5.530 -13.116  1.00  0.82           C  
ATOM    438  CE  LYS A  29       3.467  -5.691 -12.214  1.00  0.82           C  
ATOM    439  NZ  LYS A  29       3.707  -7.126 -11.887  1.00  0.82           N  
ATOM    440  H   LYS A  29       2.594  -1.627 -15.572  1.00  0.82           H  
ATOM    441  HA  LYS A  29      -0.126  -2.725 -15.899  1.00  0.82           H  
ATOM    442 1HB  LYS A  29       0.006  -4.311 -14.012  1.00  0.82           H  
ATOM    443 2HB  LYS A  29       1.079  -4.775 -15.328  1.00  0.82           H  
ATOM    444 1HG  LYS A  29       2.984  -3.749 -14.057  1.00  0.82           H  
ATOM    445 2HG  LYS A  29       1.857  -3.462 -12.711  1.00  0.82           H  
ATOM    446 1HD  LYS A  29       1.373  -5.856 -12.577  1.00  0.82           H  
ATOM    447 2HD  LYS A  29       2.380  -6.163 -13.983  1.00  0.82           H  
ATOM    448 1HE  LYS A  29       4.346  -5.287 -12.712  1.00  0.82           H  
ATOM    449 2HE  LYS A  29       3.299  -5.139 -11.290  1.00  0.82           H  
ATOM    450 1HZ  LYS A  29       4.513  -7.212 -11.295  1.00  0.82           H  
ATOM    451 2HZ  LYS A  29       2.904  -7.516 -11.426  1.00  0.82           H  
ATOM    452 3HZ  LYS A  29       3.878  -7.638 -12.775  1.00  0.82           H  
ATOM    453  N   VAL A  30      -1.004  -1.605 -13.786  1.00  0.75           N  
ATOM    454  CA  VAL A  30      -1.429  -0.680 -12.742  1.00  0.75           C  
ATOM    455  C   VAL A  30      -0.872  -1.125 -11.402  1.00  0.75           C  
ATOM    456  O   VAL A  30      -1.028  -2.280 -11.008  1.00  0.75           O  
ATOM    457  CB  VAL A  30      -2.977  -0.576 -12.668  1.00  0.75           C  
ATOM    458  CG1 VAL A  30      -3.390   0.327 -11.485  1.00  0.75           C  
ATOM    459  CG2 VAL A  30      -3.536   0.003 -13.986  1.00  0.75           C  
ATOM    460  H   VAL A  30      -1.676  -2.198 -14.254  1.00  0.75           H  
ATOM    461  HA  VAL A  30      -1.042   0.303 -12.959  1.00  0.75           H  
ATOM    462  HB  VAL A  30      -3.396  -1.568 -12.499  1.00  0.75           H  
ATOM    463 1HG1 VAL A  30      -4.480   0.389 -11.434  1.00  0.75           H  
ATOM    464 2HG1 VAL A  30      -3.013  -0.091 -10.557  1.00  0.75           H  
ATOM    465 3HG1 VAL A  30      -2.976   1.330 -11.626  1.00  0.75           H  
ATOM    466 1HG2 VAL A  30      -4.628   0.063 -13.922  1.00  0.75           H  
ATOM    467 2HG2 VAL A  30      -3.141   0.994 -14.151  1.00  0.75           H  
ATOM    468 3HG2 VAL A  30      -3.260  -0.644 -14.822  1.00  0.75           H  
ATOM    469  N   ALA A  31      -0.200  -0.202 -10.725  1.00  0.71           N  
ATOM    470  CA  ALA A  31       0.382  -0.439  -9.415  1.00  0.71           C  
ATOM    471  C   ALA A  31      -0.613  -0.040  -8.339  1.00  0.71           C  
ATOM    472  O   ALA A  31      -0.750  -0.699  -7.306  1.00  0.71           O  
ATOM    473  CB  ALA A  31       1.666   0.351  -9.265  1.00  0.71           C  
ATOM    474  H   ALA A  31      -0.108   0.720 -11.131  1.00  0.71           H  
ATOM    475  HA  ALA A  31       0.592  -1.503  -9.316  1.00  0.71           H  
ATOM    476 1HB  ALA A  31       2.083   0.149  -8.290  1.00  0.71           H  
ATOM    477 2HB  ALA A  31       2.373   0.053 -10.037  1.00  0.71           H  
ATOM    478 3HB  ALA A  31       1.452   1.418  -9.361  1.00  0.71           H  
ATOM    479  N   ALA A  32      -1.300   1.069  -8.594  1.00  0.68           N  
ATOM    480  CA  ALA A  32      -2.287   1.606  -7.666  1.00  0.68           C  
ATOM    481  C   ALA A  32      -3.224   2.557  -8.384  1.00  0.68           C  
ATOM    482  O   ALA A  32      -2.859   3.158  -9.394  1.00  0.68           O  
ATOM    483  CB  ALA A  32      -1.614   2.325  -6.507  1.00  0.68           C  
ATOM    484  H   ALA A  32      -1.110   1.556  -9.469  1.00  0.68           H  
ATOM    485  HA  ALA A  32      -2.878   0.775  -7.279  1.00  0.68           H  
ATOM    486 1HB  ALA A  32      -2.372   2.699  -5.819  1.00  0.68           H  
ATOM    487 2HB  ALA A  32      -0.956   1.638  -5.974  1.00  0.68           H  
ATOM    488 3HB  ALA A  32      -1.033   3.159  -6.892  1.00  0.68           H  
ATOM    489  N   GLY A  33      -4.399   2.771  -7.822  1.00  0.68           N  
ATOM    490  CA  GLY A  33      -5.280   3.778  -8.386  1.00  0.68           C  
ATOM    491  C   GLY A  33      -6.596   3.923  -7.644  1.00  0.68           C  
ATOM    492  O   GLY A  33      -6.927   3.147  -6.737  1.00  0.68           O  
ATOM    493  H   GLY A  33      -4.679   2.245  -7.013  1.00  0.68           H  
ATOM    494 1HA  GLY A  33      -4.763   4.734  -8.383  1.00  0.68           H  
ATOM    495 2HA  GLY A  33      -5.484   3.534  -9.428  1.00  0.68           H  
ATOM    496  N   THR A  34      -7.339   4.951  -8.024  1.00  0.70           N  
ATOM    497  CA  THR A  34      -8.616   5.257  -7.395  1.00  0.70           C  
ATOM    498  C   THR A  34      -9.578   4.077  -7.524  1.00  0.70           C  
ATOM    499  O   THR A  34      -9.952   3.681  -8.637  1.00  0.70           O  
ATOM    500  CB  THR A  34      -9.208   6.518  -8.044  1.00  0.70           C  
ATOM    501  OG1 THR A  34      -8.277   7.592  -7.909  1.00  0.70           O  
ATOM    502  CG2 THR A  34     -10.526   6.898  -7.409  1.00  0.70           C  
ATOM    503  H   THR A  34      -6.962   5.545  -8.761  1.00  0.70           H  
ATOM    504  HA  THR A  34      -8.447   5.449  -6.335  1.00  0.70           H  
ATOM    505  HB  THR A  34      -9.368   6.333  -9.102  1.00  0.70           H  
ATOM    506  HG1 THR A  34      -8.084   7.716  -6.973  1.00  0.70           H  
ATOM    507 1HG2 THR A  34     -10.922   7.795  -7.893  1.00  0.70           H  
ATOM    508 2HG2 THR A  34     -11.239   6.077  -7.529  1.00  0.70           H  
ATOM    509 3HG2 THR A  34     -10.379   7.092  -6.352  1.00  0.70           H  
ATOM    510  N   GLU A  35      -9.998   3.538  -6.382  1.00  0.72           N  
ATOM    511  CA  GLU A  35     -10.832   2.350  -6.384  1.00  0.72           C  
ATOM    512  C   GLU A  35     -12.141   2.556  -7.112  1.00  0.72           C  
ATOM    513  O   GLU A  35     -12.862   3.520  -6.862  1.00  0.72           O  
ATOM    514  CB  GLU A  35     -11.103   1.884  -4.951  1.00  0.72           C  
ATOM    515  CG  GLU A  35     -11.885   0.572  -4.843  1.00  0.72           C  
ATOM    516  CD  GLU A  35     -12.086   0.109  -3.414  1.00  0.72           C  
ATOM    517  OE1 GLU A  35     -11.655   0.794  -2.516  1.00  0.72           O  
ATOM    518  OE2 GLU A  35     -12.672  -0.933  -3.226  1.00  0.72           O  
ATOM    519  H   GLU A  35      -9.683   3.926  -5.505  1.00  0.72           H  
ATOM    520  HA  GLU A  35     -10.283   1.559  -6.897  1.00  0.72           H  
ATOM    521 1HB  GLU A  35     -10.156   1.754  -4.428  1.00  0.72           H  
ATOM    522 2HB  GLU A  35     -11.667   2.652  -4.422  1.00  0.72           H  
ATOM    523 1HG  GLU A  35     -12.864   0.706  -5.302  1.00  0.72           H  
ATOM    524 2HG  GLU A  35     -11.357  -0.200  -5.401  1.00  0.72           H  
ATOM    525  N   GLY A  36     -12.442   1.630  -8.011  1.00  0.75           N  
ATOM    526  CA  GLY A  36     -13.686   1.621  -8.766  1.00  0.75           C  
ATOM    527  C   GLY A  36     -13.670   2.515 -10.002  1.00  0.75           C  
ATOM    528  O   GLY A  36     -14.624   2.504 -10.783  1.00  0.75           O  
ATOM    529  H   GLY A  36     -11.779   0.886  -8.168  1.00  0.75           H  
ATOM    530 1HA  GLY A  36     -13.904   0.597  -9.070  1.00  0.75           H  
ATOM    531 2HA  GLY A  36     -14.498   1.931  -8.110  1.00  0.75           H  
ATOM    532  N   SER A  37     -12.604   3.289 -10.199  1.00  0.78           N  
ATOM    533  CA  SER A  37     -12.567   4.168 -11.355  1.00  0.78           C  
ATOM    534  C   SER A  37     -12.149   3.387 -12.577  1.00  0.78           C  
ATOM    535  O   SER A  37     -11.516   2.341 -12.469  1.00  0.78           O  
ATOM    536  CB  SER A  37     -11.617   5.315 -11.133  1.00  0.78           C  
ATOM    537  OG  SER A  37     -10.296   4.847 -11.084  1.00  0.78           O  
ATOM    538  H   SER A  37     -11.816   3.285  -9.546  1.00  0.78           H  
ATOM    539  HA  SER A  37     -13.568   4.569 -11.524  1.00  0.78           H  
ATOM    540 1HB  SER A  37     -11.721   6.040 -11.936  1.00  0.78           H  
ATOM    541 2HB  SER A  37     -11.861   5.818 -10.197  1.00  0.78           H  
ATOM    542  HG  SER A  37     -10.216   4.355 -10.231  1.00  0.78           H  
ATOM    543  N   PHE A  38     -12.344   3.960 -13.753  1.00  0.81           N  
ATOM    544  CA  PHE A  38     -11.976   3.264 -14.978  1.00  0.81           C  
ATOM    545  C   PHE A  38     -10.468   3.079 -15.096  1.00  0.81           C  
ATOM    546  O   PHE A  38      -9.975   2.088 -15.631  1.00  0.81           O  
ATOM    547  CB  PHE A  38     -12.481   4.060 -16.174  1.00  0.81           C  
ATOM    548  CG  PHE A  38     -13.958   4.011 -16.359  1.00  0.81           C  
ATOM    549  CD1 PHE A  38     -14.746   5.110 -16.053  1.00  0.81           C  
ATOM    550  CD2 PHE A  38     -14.566   2.875 -16.857  1.00  0.81           C  
ATOM    551  CE1 PHE A  38     -16.113   5.068 -16.242  1.00  0.81           C  
ATOM    552  CE2 PHE A  38     -15.928   2.827 -17.050  1.00  0.81           C  
ATOM    553  CZ  PHE A  38     -16.705   3.927 -16.742  1.00  0.81           C  
ATOM    554  H   PHE A  38     -12.822   4.849 -13.803  1.00  0.81           H  
ATOM    555  HA  PHE A  38     -12.454   2.285 -14.977  1.00  0.81           H  
ATOM    556 1HB  PHE A  38     -12.184   5.103 -16.069  1.00  0.81           H  
ATOM    557 2HB  PHE A  38     -12.020   3.687 -17.085  1.00  0.81           H  
ATOM    558  HD1 PHE A  38     -14.276   6.014 -15.663  1.00  0.81           H  
ATOM    559  HD2 PHE A  38     -13.950   2.009 -17.104  1.00  0.81           H  
ATOM    560  HE1 PHE A  38     -16.724   5.937 -15.999  1.00  0.81           H  
ATOM    561  HE2 PHE A  38     -16.391   1.924 -17.446  1.00  0.81           H  
ATOM    562  HZ  PHE A  38     -17.783   3.893 -16.893  1.00  0.81           H  
ATOM    563  N   LEU A  39      -9.716   3.989 -14.516  1.00  0.82           N  
ATOM    564  CA  LEU A  39      -8.273   3.921 -14.614  1.00  0.82           C  
ATOM    565  C   LEU A  39      -7.702   2.716 -13.862  1.00  0.82           C  
ATOM    566  O   LEU A  39      -6.591   2.257 -14.137  1.00  0.82           O  
ATOM    567  CB  LEU A  39      -7.641   5.176 -14.046  1.00  0.82           C  
ATOM    568  CG  LEU A  39      -7.882   6.458 -14.741  1.00  0.82           C  
ATOM    569  CD1 LEU A  39      -7.203   7.538 -13.937  1.00  0.82           C  
ATOM    570  CD2 LEU A  39      -7.342   6.375 -16.124  1.00  0.82           C  
ATOM    571  H   LEU A  39     -10.151   4.759 -14.031  1.00  0.82           H  
ATOM    572  HA  LEU A  39      -8.008   3.833 -15.666  1.00  0.82           H  
ATOM    573 1HB  LEU A  39      -7.927   5.283 -12.996  1.00  0.82           H  
ATOM    574 2HB  LEU A  39      -6.589   5.039 -14.107  1.00  0.82           H  
ATOM    575  HG  LEU A  39      -8.938   6.669 -14.771  1.00  0.82           H  
ATOM    576 1HD1 LEU A  39      -7.338   8.505 -14.377  1.00  0.82           H  
ATOM    577 2HD1 LEU A  39      -7.625   7.538 -12.943  1.00  0.82           H  
ATOM    578 3HD1 LEU A  39      -6.144   7.319 -13.886  1.00  0.82           H  
ATOM    579 1HD2 LEU A  39      -7.494   7.315 -16.645  1.00  0.82           H  
ATOM    580 2HD2 LEU A  39      -6.286   6.155 -16.064  1.00  0.82           H  
ATOM    581 3HD2 LEU A  39      -7.855   5.580 -16.652  1.00  0.82           H  
ATOM    582  N   ASN A  40      -8.465   2.170 -12.917  1.00  0.83           N  
ATOM    583  CA  ASN A  40      -7.963   1.089 -12.095  1.00  0.83           C  
ATOM    584  C   ASN A  40      -8.081  -0.242 -12.834  1.00  0.83           C  
ATOM    585  O   ASN A  40      -7.666  -1.285 -12.324  1.00  0.83           O  
ATOM    586  CB  ASN A  40      -8.748   1.054 -10.793  1.00  0.83           C  
ATOM    587  CG  ASN A  40      -8.001   0.434  -9.649  1.00  0.83           C  
ATOM    588  OD1 ASN A  40      -6.832   0.772  -9.416  1.00  0.83           O  
ATOM    589  ND2 ASN A  40      -8.645  -0.445  -8.922  1.00  0.83           N  
ATOM    590  H   ASN A  40      -9.416   2.501 -12.749  1.00  0.83           H  
ATOM    591  HA  ASN A  40      -6.908   1.265 -11.883  1.00  0.83           H  
ATOM    592 1HB  ASN A  40      -9.028   2.074 -10.520  1.00  0.83           H  
ATOM    593 2HB  ASN A  40      -9.677   0.502 -10.955  1.00  0.83           H  
ATOM    594 1HD2 ASN A  40      -8.192  -0.879  -8.143  1.00  0.83           H  
ATOM    595 2HD2 ASN A  40      -9.586  -0.681  -9.146  1.00  0.83           H  
ATOM    596  N   PHE A  41      -8.627  -0.200 -14.054  1.00  0.84           N  
ATOM    597  CA  PHE A  41      -8.802  -1.386 -14.860  1.00  0.84           C  
ATOM    598  C   PHE A  41      -7.968  -1.349 -16.142  1.00  0.84           C  
ATOM    599  O   PHE A  41      -8.248  -2.091 -17.085  1.00  0.84           O  
ATOM    600  CB  PHE A  41     -10.282  -1.544 -15.175  1.00  0.84           C  
ATOM    601  CG  PHE A  41     -11.101  -1.651 -13.908  1.00  0.84           C  
ATOM    602  CD1 PHE A  41     -11.850  -0.576 -13.472  1.00  0.84           C  
ATOM    603  CD2 PHE A  41     -11.099  -2.805 -13.141  1.00  0.84           C  
ATOM    604  CE1 PHE A  41     -12.588  -0.639 -12.308  1.00  0.84           C  
ATOM    605  CE2 PHE A  41     -11.835  -2.875 -11.971  1.00  0.84           C  
ATOM    606  CZ  PHE A  41     -12.583  -1.786 -11.556  1.00  0.84           C  
ATOM    607  H   PHE A  41      -8.957   0.684 -14.443  1.00  0.84           H  
ATOM    608  HA  PHE A  41      -8.480  -2.250 -14.278  1.00  0.84           H  
ATOM    609 1HB  PHE A  41     -10.633  -0.674 -15.741  1.00  0.84           H  
ATOM    610 2HB  PHE A  41     -10.448  -2.433 -15.778  1.00  0.84           H  
ATOM    611  HD1 PHE A  41     -11.848   0.331 -14.060  1.00  0.84           H  
ATOM    612  HD2 PHE A  41     -10.505  -3.661 -13.464  1.00  0.84           H  
ATOM    613  HE1 PHE A  41     -13.171   0.230 -11.988  1.00  0.84           H  
ATOM    614  HE2 PHE A  41     -11.825  -3.788 -11.375  1.00  0.84           H  
ATOM    615  HZ  PHE A  41     -13.161  -1.835 -10.636  1.00  0.84           H  
ATOM    616  N   ILE A  42      -6.937  -0.505 -16.187  1.00  0.85           N  
ATOM    617  CA  ILE A  42      -6.122  -0.436 -17.402  1.00  0.85           C  
ATOM    618  C   ILE A  42      -5.284  -1.695 -17.604  1.00  0.85           C  
ATOM    619  O   ILE A  42      -4.550  -2.124 -16.710  1.00  0.85           O  
ATOM    620  CB  ILE A  42      -5.187   0.769 -17.351  1.00  0.85           C  
ATOM    621  CG1 ILE A  42      -5.983   1.997 -17.310  1.00  0.85           C  
ATOM    622  CG2 ILE A  42      -4.271   0.786 -18.561  1.00  0.85           C  
ATOM    623  CD1 ILE A  42      -5.156   3.176 -16.976  1.00  0.85           C  
ATOM    624  H   ILE A  42      -6.741   0.123 -15.403  1.00  0.85           H  
ATOM    625  HA  ILE A  42      -6.786  -0.329 -18.257  1.00  0.85           H  
ATOM    626  HB  ILE A  42      -4.593   0.732 -16.456  1.00  0.85           H  
ATOM    627 1HG1 ILE A  42      -6.447   2.138 -18.274  1.00  0.85           H  
ATOM    628 2HG1 ILE A  42      -6.770   1.885 -16.577  1.00  0.85           H  
ATOM    629 1HG2 ILE A  42      -3.614   1.650 -18.507  1.00  0.85           H  
ATOM    630 2HG2 ILE A  42      -3.676  -0.122 -18.568  1.00  0.85           H  
ATOM    631 3HG2 ILE A  42      -4.866   0.837 -19.473  1.00  0.85           H  
ATOM    632 1HD1 ILE A  42      -5.766   4.060 -16.956  1.00  0.85           H  
ATOM    633 2HD1 ILE A  42      -4.700   3.032 -15.994  1.00  0.85           H  
ATOM    634 3HD1 ILE A  42      -4.389   3.272 -17.732  1.00  0.85           H  
ATOM    635  N   THR A  43      -5.396  -2.275 -18.793  1.00  0.85           N  
ATOM    636  CA  THR A  43      -4.678  -3.489 -19.132  1.00  0.85           C  
ATOM    637  C   THR A  43      -3.341  -3.194 -19.812  1.00  0.85           C  
ATOM    638  O   THR A  43      -3.199  -2.137 -20.431  1.00  0.85           O  
ATOM    639  CB  THR A  43      -5.537  -4.297 -20.107  1.00  0.85           C  
ATOM    640  OG1 THR A  43      -5.736  -3.495 -21.285  1.00  0.85           O  
ATOM    641  CG2 THR A  43      -6.879  -4.607 -19.481  1.00  0.85           C  
ATOM    642  H   THR A  43      -6.030  -1.866 -19.483  1.00  0.85           H  
ATOM    643  HA  THR A  43      -4.539  -4.048 -18.215  1.00  0.85           H  
ATOM    644  HB  THR A  43      -5.037  -5.219 -20.380  1.00  0.85           H  
ATOM    645  HG1 THR A  43      -6.287  -2.717 -21.016  1.00  0.85           H  
ATOM    646 1HG2 THR A  43      -7.494  -5.162 -20.188  1.00  0.85           H  
ATOM    647 2HG2 THR A  43      -6.732  -5.203 -18.582  1.00  0.85           H  
ATOM    648 3HG2 THR A  43      -7.382  -3.673 -19.219  1.00  0.85           H  
ATOM    649  N   PRO A  44      -2.366  -4.125 -19.776  1.00  0.86           N  
ATOM    650  CA  PRO A  44      -1.129  -4.078 -20.535  1.00  0.86           C  
ATOM    651  C   PRO A  44      -1.378  -3.822 -22.018  1.00  0.86           C  
ATOM    652  O   PRO A  44      -0.604  -3.124 -22.662  1.00  0.86           O  
ATOM    653  CB  PRO A  44      -0.549  -5.471 -20.290  1.00  0.86           C  
ATOM    654  CG  PRO A  44      -1.054  -5.841 -18.915  1.00  0.86           C  
ATOM    655  CD  PRO A  44      -2.459  -5.284 -18.855  1.00  0.86           C  
ATOM    656  HA  PRO A  44      -0.466  -3.316 -20.111  1.00  0.86           H  
ATOM    657 1HB  PRO A  44      -0.874  -6.165 -21.076  1.00  0.86           H  
ATOM    658 2HB  PRO A  44       0.550  -5.425 -20.331  1.00  0.86           H  
ATOM    659 1HG  PRO A  44      -1.018  -6.933 -18.778  1.00  0.86           H  
ATOM    660 2HG  PRO A  44      -0.393  -5.406 -18.147  1.00  0.86           H  
ATOM    661 1HD  PRO A  44      -3.185  -6.028 -19.203  1.00  0.86           H  
ATOM    662 2HD  PRO A  44      -2.639  -4.960 -17.822  1.00  0.86           H  
ATOM    663  N   LYS A  45      -2.484  -4.341 -22.568  1.00  0.86           N  
ATOM    664  CA  LYS A  45      -2.772  -4.106 -23.983  1.00  0.86           C  
ATOM    665  C   LYS A  45      -2.988  -2.625 -24.227  1.00  0.86           C  
ATOM    666  O   LYS A  45      -2.443  -2.046 -25.170  1.00  0.86           O  
ATOM    667  CB  LYS A  45      -3.992  -4.890 -24.454  1.00  0.86           C  
ATOM    668  CG  LYS A  45      -4.307  -4.690 -25.938  1.00  0.86           C  
ATOM    669  CD  LYS A  45      -5.495  -5.534 -26.385  1.00  0.86           C  
ATOM    670  CE  LYS A  45      -5.816  -5.297 -27.858  1.00  0.86           C  
ATOM    671  NZ  LYS A  45      -6.977  -6.114 -28.311  1.00  0.86           N  
ATOM    672  H   LYS A  45      -3.118  -4.905 -22.023  1.00  0.86           H  
ATOM    673  HA  LYS A  45      -1.910  -4.421 -24.571  1.00  0.86           H  
ATOM    674 1HB  LYS A  45      -3.835  -5.953 -24.279  1.00  0.86           H  
ATOM    675 2HB  LYS A  45      -4.867  -4.585 -23.876  1.00  0.86           H  
ATOM    676 1HG  LYS A  45      -4.532  -3.636 -26.117  1.00  0.86           H  
ATOM    677 2HG  LYS A  45      -3.436  -4.963 -26.532  1.00  0.86           H  
ATOM    678 1HD  LYS A  45      -5.269  -6.591 -26.235  1.00  0.86           H  
ATOM    679 2HD  LYS A  45      -6.368  -5.277 -25.784  1.00  0.86           H  
ATOM    680 1HE  LYS A  45      -6.046  -4.242 -28.007  1.00  0.86           H  
ATOM    681 2HE  LYS A  45      -4.946  -5.558 -28.460  1.00  0.86           H  
ATOM    682 1HZ  LYS A  45      -7.160  -5.930 -29.287  1.00  0.86           H  
ATOM    683 2HZ  LYS A  45      -6.769  -7.095 -28.186  1.00  0.86           H  
ATOM    684 3HZ  LYS A  45      -7.792  -5.872 -27.765  1.00  0.86           H  
ATOM    685  N   GLN A  46      -3.786  -2.002 -23.362  1.00  0.86           N  
ATOM    686  CA  GLN A  46      -4.078  -0.584 -23.518  1.00  0.86           C  
ATOM    687  C   GLN A  46      -2.788   0.231 -23.376  1.00  0.86           C  
ATOM    688  O   GLN A  46      -2.545   1.188 -24.125  1.00  0.86           O  
ATOM    689  CB  GLN A  46      -5.154  -0.218 -22.508  1.00  0.86           C  
ATOM    690  CG  GLN A  46      -6.490  -0.855 -22.913  1.00  0.86           C  
ATOM    691  CD  GLN A  46      -7.564  -0.865 -21.855  1.00  0.86           C  
ATOM    692  OE1 GLN A  46      -7.302  -1.242 -20.697  1.00  0.86           O  
ATOM    693  NE2 GLN A  46      -8.787  -0.517 -22.240  1.00  0.86           N  
ATOM    694  H   GLN A  46      -4.222  -2.524 -22.594  1.00  0.86           H  
ATOM    695  HA  GLN A  46      -4.493  -0.425 -24.504  1.00  0.86           H  
ATOM    696 1HB  GLN A  46      -4.873  -0.569 -21.520  1.00  0.86           H  
ATOM    697 2HB  GLN A  46      -5.278   0.866 -22.464  1.00  0.86           H  
ATOM    698 1HG  GLN A  46      -6.879  -0.294 -23.766  1.00  0.86           H  
ATOM    699 2HG  GLN A  46      -6.300  -1.883 -23.218  1.00  0.86           H  
ATOM    700 1HE2 GLN A  46      -9.550  -0.572 -21.599  1.00  0.86           H  
ATOM    701 2HE2 GLN A  46      -8.953  -0.241 -23.208  1.00  0.86           H  
ATOM    702  N   LEU A  47      -1.922  -0.191 -22.464  1.00  0.86           N  
ATOM    703  CA  LEU A  47      -0.640   0.472 -22.285  1.00  0.86           C  
ATOM    704  C   LEU A  47       0.242   0.287 -23.535  1.00  0.86           C  
ATOM    705  O   LEU A  47       0.916   1.220 -23.975  1.00  0.86           O  
ATOM    706  CB  LEU A  47       0.004  -0.079 -21.020  1.00  0.86           C  
ATOM    707  CG  LEU A  47      -0.749   0.323 -19.748  1.00  0.86           C  
ATOM    708  CD1 LEU A  47      -0.243  -0.472 -18.546  1.00  0.86           C  
ATOM    709  CD2 LEU A  47      -0.570   1.848 -19.533  1.00  0.86           C  
ATOM    710  H   LEU A  47      -2.180  -0.979 -21.863  1.00  0.86           H  
ATOM    711  HA  LEU A  47      -0.820   1.536 -22.146  1.00  0.86           H  
ATOM    712 1HB  LEU A  47       0.027  -1.160 -21.078  1.00  0.86           H  
ATOM    713 2HB  LEU A  47       1.025   0.290 -20.948  1.00  0.86           H  
ATOM    714  HG  LEU A  47      -1.797   0.094 -19.877  1.00  0.86           H  
ATOM    715 1HD1 LEU A  47      -0.803  -0.181 -17.656  1.00  0.86           H  
ATOM    716 2HD1 LEU A  47      -0.387  -1.532 -18.719  1.00  0.86           H  
ATOM    717 3HD1 LEU A  47       0.802  -0.276 -18.394  1.00  0.86           H  
ATOM    718 1HD2 LEU A  47      -1.115   2.161 -18.641  1.00  0.86           H  
ATOM    719 2HD2 LEU A  47       0.488   2.079 -19.410  1.00  0.86           H  
ATOM    720 3HD2 LEU A  47      -0.958   2.383 -20.399  1.00  0.86           H  
ATOM    721  N   LYS A  48       0.207  -0.895 -24.151  1.00  0.86           N  
ATOM    722  CA  LYS A  48       0.991  -1.121 -25.359  1.00  0.86           C  
ATOM    723  C   LYS A  48       0.526  -0.255 -26.528  1.00  0.86           C  
ATOM    724  O   LYS A  48       1.356   0.238 -27.291  1.00  0.86           O  
ATOM    725  CB  LYS A  48       0.982  -2.597 -25.755  1.00  0.86           C  
ATOM    726  CG  LYS A  48       1.815  -3.507 -24.831  1.00  0.86           C  
ATOM    727  CD  LYS A  48       1.718  -4.969 -25.244  1.00  0.86           C  
ATOM    728  CE  LYS A  48       2.522  -5.863 -24.311  1.00  0.86           C  
ATOM    729  NZ  LYS A  48       2.417  -7.299 -24.693  1.00  0.86           N  
ATOM    730  H   LYS A  48      -0.343  -1.658 -23.760  1.00  0.86           H  
ATOM    731  HA  LYS A  48       2.023  -0.846 -25.144  1.00  0.86           H  
ATOM    732 1HB  LYS A  48      -0.044  -2.963 -25.740  1.00  0.86           H  
ATOM    733 2HB  LYS A  48       1.353  -2.704 -26.772  1.00  0.86           H  
ATOM    734 1HG  LYS A  48       2.859  -3.201 -24.885  1.00  0.86           H  
ATOM    735 2HG  LYS A  48       1.489  -3.399 -23.808  1.00  0.86           H  
ATOM    736 1HD  LYS A  48       0.671  -5.277 -25.214  1.00  0.86           H  
ATOM    737 2HD  LYS A  48       2.088  -5.090 -26.260  1.00  0.86           H  
ATOM    738 1HE  LYS A  48       3.568  -5.563 -24.344  1.00  0.86           H  
ATOM    739 2HE  LYS A  48       2.150  -5.740 -23.291  1.00  0.86           H  
ATOM    740 1HZ  LYS A  48       2.962  -7.860 -24.053  1.00  0.86           H  
ATOM    741 2HZ  LYS A  48       1.450  -7.588 -24.654  1.00  0.86           H  
ATOM    742 3HZ  LYS A  48       2.768  -7.424 -25.631  1.00  0.86           H  
ATOM    743  N   ILE A  49      -0.787  -0.037 -26.681  1.00  0.87           N  
ATOM    744  CA  ILE A  49      -1.213   0.816 -27.794  1.00  0.87           C  
ATOM    745  C   ILE A  49      -0.869   2.286 -27.508  1.00  0.87           C  
ATOM    746  O   ILE A  49      -0.552   3.048 -28.425  1.00  0.87           O  
ATOM    747  CB  ILE A  49      -2.703   0.611 -28.151  1.00  0.87           C  
ATOM    748  CG1 ILE A  49      -3.613   1.032 -27.068  1.00  0.87           C  
ATOM    749  CG2 ILE A  49      -2.942  -0.863 -28.482  1.00  0.87           C  
ATOM    750  CD1 ILE A  49      -5.070   0.979 -27.453  1.00  0.87           C  
ATOM    751  H   ILE A  49      -1.459  -0.483 -26.052  1.00  0.87           H  
ATOM    752  HA  ILE A  49      -0.652   0.520 -28.677  1.00  0.87           H  
ATOM    753  HB  ILE A  49      -2.937   1.223 -28.999  1.00  0.87           H  
ATOM    754 1HG1 ILE A  49      -3.447   0.386 -26.244  1.00  0.87           H  
ATOM    755 2HG1 ILE A  49      -3.385   2.049 -26.769  1.00  0.87           H  
ATOM    756 1HG2 ILE A  49      -3.983  -1.009 -28.764  1.00  0.87           H  
ATOM    757 2HG2 ILE A  49      -2.297  -1.158 -29.306  1.00  0.87           H  
ATOM    758 3HG2 ILE A  49      -2.713  -1.472 -27.609  1.00  0.87           H  
ATOM    759 1HD1 ILE A  49      -5.676   1.287 -26.603  1.00  0.87           H  
ATOM    760 2HD1 ILE A  49      -5.248   1.644 -28.294  1.00  0.87           H  
ATOM    761 3HD1 ILE A  49      -5.332  -0.039 -27.734  1.00  0.87           H  
ATOM    762  N   LEU A  50      -0.823   2.657 -26.223  1.00  0.91           N  
ATOM    763  CA  LEU A  50      -0.409   3.991 -25.796  1.00  0.91           C  
ATOM    764  C   LEU A  50       1.056   4.272 -26.162  1.00  0.91           C  
ATOM    765  O   LEU A  50       1.376   5.360 -26.660  1.00  0.91           O  
ATOM    766  CB  LEU A  50      -0.634   4.154 -24.281  1.00  0.91           C  
ATOM    767  CG  LEU A  50      -0.216   5.454 -23.640  1.00  0.91           C  
ATOM    768  CD1 LEU A  50      -0.955   6.606 -24.252  1.00  0.91           C  
ATOM    769  CD2 LEU A  50      -0.512   5.359 -22.158  1.00  0.91           C  
ATOM    770  H   LEU A  50      -1.128   1.996 -25.506  1.00  0.91           H  
ATOM    771  HA  LEU A  50      -1.034   4.718 -26.310  1.00  0.91           H  
ATOM    772 1HB  LEU A  50      -1.690   3.995 -24.070  1.00  0.91           H  
ATOM    773 2HB  LEU A  50      -0.083   3.386 -23.775  1.00  0.91           H  
ATOM    774  HG  LEU A  50       0.852   5.605 -23.795  1.00  0.91           H  
ATOM    775 1HD1 LEU A  50      -0.648   7.535 -23.779  1.00  0.91           H  
ATOM    776 2HD1 LEU A  50      -0.741   6.657 -25.319  1.00  0.91           H  
ATOM    777 3HD1 LEU A  50      -2.019   6.452 -24.098  1.00  0.91           H  
ATOM    778 1HD2 LEU A  50      -0.190   6.262 -21.688  1.00  0.91           H  
ATOM    779 2HD2 LEU A  50      -1.582   5.215 -22.006  1.00  0.91           H  
ATOM    780 3HD2 LEU A  50       0.015   4.524 -21.732  1.00  0.91           H  
ATOM    781  N   PHE A  51       1.946   3.304 -25.912  1.00  0.96           N  
ATOM    782  CA  PHE A  51       3.379   3.488 -26.171  1.00  0.96           C  
ATOM    783  C   PHE A  51       3.958   2.737 -27.366  1.00  0.96           C  
ATOM    784  O   PHE A  51       5.187   2.578 -27.458  1.00  0.96           O  
ATOM    785  CB  PHE A  51       4.172   3.075 -24.956  1.00  0.96           C  
ATOM    786  CG  PHE A  51       3.835   3.857 -23.837  1.00  0.96           C  
ATOM    787  CD1 PHE A  51       3.059   3.317 -22.874  1.00  0.96           C  
ATOM    788  CD2 PHE A  51       4.248   5.155 -23.737  1.00  0.96           C  
ATOM    789  CE1 PHE A  51       2.692   4.027 -21.835  1.00  0.96           C  
ATOM    790  CE2 PHE A  51       3.873   5.882 -22.683  1.00  0.96           C  
ATOM    791  CZ  PHE A  51       3.089   5.319 -21.741  1.00  0.96           C  
ATOM    792  H   PHE A  51       1.618   2.434 -25.483  1.00  0.96           H  
ATOM    793  HA  PHE A  51       3.544   4.550 -26.341  1.00  0.96           H  
ATOM    794 1HB  PHE A  51       3.952   2.034 -24.728  1.00  0.96           H  
ATOM    795 2HB  PHE A  51       5.236   3.167 -25.143  1.00  0.96           H  
ATOM    796  HD1 PHE A  51       2.739   2.290 -22.968  1.00  0.96           H  
ATOM    797  HD2 PHE A  51       4.870   5.593 -24.517  1.00  0.96           H  
ATOM    798  HE1 PHE A  51       2.064   3.571 -21.081  1.00  0.96           H  
ATOM    799  HE2 PHE A  51       4.186   6.912 -22.589  1.00  0.96           H  
ATOM    800  HZ  PHE A  51       2.775   5.891 -20.940  1.00  0.96           H  
ATOM    801  N   GLY A  52       3.113   2.270 -28.271  1.00  1.03           N  
ATOM    802  CA  GLY A  52       3.602   1.522 -29.418  1.00  1.03           C  
ATOM    803  C   GLY A  52       4.119   2.455 -30.499  1.00  1.03           C  
ATOM    804  O   GLY A  52       4.157   3.673 -30.313  1.00  1.03           O  
ATOM    805  H   GLY A  52       2.115   2.412 -28.148  1.00  1.03           H  
ATOM    806 1HA  GLY A  52       4.395   0.844 -29.102  1.00  1.03           H  
ATOM    807 2HA  GLY A  52       2.794   0.907 -29.813  1.00  1.03           H  
ATOM    808  N   SER A  53       4.530   1.885 -31.631  1.00  1.10           N  
ATOM    809  CA  SER A  53       5.074   2.697 -32.715  1.00  1.10           C  
ATOM    810  C   SER A  53       3.998   3.251 -33.647  1.00  1.10           C  
ATOM    811  O   SER A  53       4.063   4.407 -34.077  1.00  1.10           O  
ATOM    812  CB  SER A  53       6.063   1.877 -33.516  1.00  1.10           C  
ATOM    813  OG  SER A  53       7.168   1.520 -32.729  1.00  1.10           O  
ATOM    814  H   SER A  53       4.483   0.882 -31.728  1.00  1.10           H  
ATOM    815  HA  SER A  53       5.603   3.542 -32.273  1.00  1.10           H  
ATOM    816 1HB  SER A  53       5.573   0.981 -33.894  1.00  1.10           H  
ATOM    817 2HB  SER A  53       6.397   2.455 -34.377  1.00  1.10           H  
ATOM    818  HG  SER A  53       7.770   1.051 -33.316  1.00  1.10           H  
ATOM    819  N   ASP A  54       2.972   2.454 -33.947  1.00  1.17           N  
ATOM    820  CA  ASP A  54       1.973   2.918 -34.906  1.00  1.17           C  
ATOM    821  C   ASP A  54       0.895   3.757 -34.270  1.00  1.17           C  
ATOM    822  O   ASP A  54      -0.255   3.338 -34.146  1.00  1.17           O  
ATOM    823  CB  ASP A  54       1.324   1.744 -35.650  1.00  1.17           C  
ATOM    824  CG  ASP A  54       0.335   2.198 -36.790  1.00  1.17           C  
ATOM    825  OD1 ASP A  54       0.073   3.395 -36.911  1.00  1.17           O  
ATOM    826  OD2 ASP A  54      -0.138   1.348 -37.509  1.00  1.17           O  
ATOM    827  H   ASP A  54       2.911   1.530 -33.549  1.00  1.17           H  
ATOM    828  HA  ASP A  54       2.482   3.537 -35.647  1.00  1.17           H  
ATOM    829 1HB  ASP A  54       2.100   1.117 -36.091  1.00  1.17           H  
ATOM    830 2HB  ASP A  54       0.771   1.129 -34.939  1.00  1.17           H  
ATOM    831  N   LYS A  55       1.251   4.991 -33.959  1.00  1.24           N  
ATOM    832  CA  LYS A  55       0.308   5.906 -33.348  1.00  1.24           C  
ATOM    833  C   LYS A  55      -0.667   6.461 -34.357  1.00  1.24           C  
ATOM    834  O   LYS A  55      -1.736   6.911 -33.975  1.00  1.24           O  
ATOM    835  CB  LYS A  55       0.998   7.024 -32.599  1.00  1.24           C  
ATOM    836  CG  LYS A  55       1.642   6.589 -31.312  1.00  1.24           C  
ATOM    837  CD  LYS A  55       2.283   7.758 -30.600  1.00  1.24           C  
ATOM    838  CE  LYS A  55       2.720   7.358 -29.222  1.00  1.24           C  
ATOM    839  NZ  LYS A  55       1.562   7.199 -28.325  1.00  1.24           N  
ATOM    840  H   LYS A  55       2.233   5.240 -34.102  1.00  1.24           H  
ATOM    841  HA  LYS A  55      -0.271   5.347 -32.614  1.00  1.24           H  
ATOM    842 1HB  LYS A  55       1.750   7.491 -33.234  1.00  1.24           H  
ATOM    843 2HB  LYS A  55       0.263   7.770 -32.348  1.00  1.24           H  
ATOM    844 1HG  LYS A  55       0.889   6.149 -30.655  1.00  1.24           H  
ATOM    845 2HG  LYS A  55       2.406   5.829 -31.517  1.00  1.24           H  
ATOM    846 1HD  LYS A  55       3.148   8.107 -31.163  1.00  1.24           H  
ATOM    847 2HD  LYS A  55       1.570   8.574 -30.504  1.00  1.24           H  
ATOM    848 1HE  LYS A  55       3.254   6.407 -29.276  1.00  1.24           H  
ATOM    849 2HE  LYS A  55       3.368   8.121 -28.810  1.00  1.24           H  
ATOM    850 1HZ  LYS A  55       1.851   6.918 -27.389  1.00  1.24           H  
ATOM    851 2HZ  LYS A  55       1.088   8.098 -28.264  1.00  1.24           H  
ATOM    852 3HZ  LYS A  55       0.936   6.504 -28.678  1.00  1.24           H  
ATOM    853  N   GLY A  56      -0.310   6.411 -35.638  1.00  1.28           N  
ATOM    854  CA  GLY A  56      -1.164   6.915 -36.700  1.00  1.28           C  
ATOM    855  C   GLY A  56      -2.506   6.211 -36.629  1.00  1.28           C  
ATOM    856  O   GLY A  56      -3.558   6.857 -36.562  1.00  1.28           O  
ATOM    857  H   GLY A  56       0.576   5.987 -35.879  1.00  1.28           H  
ATOM    858 1HA  GLY A  56      -1.296   7.991 -36.595  1.00  1.28           H  
ATOM    859 2HA  GLY A  56      -0.696   6.728 -37.667  1.00  1.28           H  
ATOM    860  N   ALA A  57      -2.476   4.874 -36.596  1.00  1.30           N  
ATOM    861  CA  ALA A  57      -3.716   4.110 -36.526  1.00  1.30           C  
ATOM    862  C   ALA A  57      -4.550   4.489 -35.313  1.00  1.30           C  
ATOM    863  O   ALA A  57      -5.780   4.545 -35.398  1.00  1.30           O  
ATOM    864  CB  ALA A  57      -3.404   2.629 -36.441  1.00  1.30           C  
ATOM    865  H   ALA A  57      -1.575   4.373 -36.655  1.00  1.30           H  
ATOM    866  HA  ALA A  57      -4.294   4.317 -37.424  1.00  1.30           H  
ATOM    867 1HB  ALA A  57      -4.329   2.059 -36.406  1.00  1.30           H  
ATOM    868 2HB  ALA A  57      -2.818   2.328 -37.313  1.00  1.30           H  
ATOM    869 3HB  ALA A  57      -2.822   2.437 -35.534  1.00  1.30           H  
ATOM    870  N   PHE A  58      -3.896   4.751 -34.192  1.00  1.30           N  
ATOM    871  CA  PHE A  58      -4.603   5.066 -32.968  1.00  1.30           C  
ATOM    872  C   PHE A  58      -5.105   6.498 -32.938  1.00  1.30           C  
ATOM    873  O   PHE A  58      -6.174   6.785 -32.407  1.00  1.30           O  
ATOM    874  CB  PHE A  58      -3.715   4.738 -31.789  1.00  1.30           C  
ATOM    875  CG  PHE A  58      -3.570   3.259 -31.694  1.00  1.30           C  
ATOM    876  CD1 PHE A  58      -2.360   2.654 -31.918  1.00  1.30           C  
ATOM    877  CD2 PHE A  58      -4.679   2.462 -31.456  1.00  1.30           C  
ATOM    878  CE1 PHE A  58      -2.239   1.285 -31.900  1.00  1.30           C  
ATOM    879  CE2 PHE A  58      -4.571   1.095 -31.435  1.00  1.30           C  
ATOM    880  CZ  PHE A  58      -3.348   0.501 -31.661  1.00  1.30           C  
ATOM    881  H   PHE A  58      -2.882   4.721 -34.193  1.00  1.30           H  
ATOM    882  HA  PHE A  58      -5.475   4.411 -32.904  1.00  1.30           H  
ATOM    883 1HB  PHE A  58      -2.728   5.181 -31.932  1.00  1.30           H  
ATOM    884 2HB  PHE A  58      -4.129   5.124 -30.890  1.00  1.30           H  
ATOM    885  HD1 PHE A  58      -1.491   3.273 -32.117  1.00  1.30           H  
ATOM    886  HD2 PHE A  58      -5.654   2.934 -31.292  1.00  1.30           H  
ATOM    887  HE1 PHE A  58      -1.269   0.826 -32.083  1.00  1.30           H  
ATOM    888  HE2 PHE A  58      -5.451   0.481 -31.247  1.00  1.30           H  
ATOM    889  HZ  PHE A  58      -3.259  -0.583 -31.650  1.00  1.30           H  
ATOM    890  N   PHE A  59      -4.382   7.410 -33.558  1.00  1.27           N  
ATOM    891  CA  PHE A  59      -4.855   8.778 -33.607  1.00  1.27           C  
ATOM    892  C   PHE A  59      -6.131   8.825 -34.446  1.00  1.27           C  
ATOM    893  O   PHE A  59      -7.083   9.539 -34.121  1.00  1.27           O  
ATOM    894  CB  PHE A  59      -3.794   9.701 -34.200  1.00  1.27           C  
ATOM    895  CG  PHE A  59      -2.624   9.951 -33.285  1.00  1.27           C  
ATOM    896  CD1 PHE A  59      -2.782   9.949 -31.903  1.00  1.27           C  
ATOM    897  CD2 PHE A  59      -1.366  10.199 -33.809  1.00  1.27           C  
ATOM    898  CE1 PHE A  59      -1.702  10.187 -31.069  1.00  1.27           C  
ATOM    899  CE2 PHE A  59      -0.292  10.441 -32.981  1.00  1.27           C  
ATOM    900  CZ  PHE A  59      -0.463  10.434 -31.611  1.00  1.27           C  
ATOM    901  H   PHE A  59      -3.494   7.162 -33.980  1.00  1.27           H  
ATOM    902  HA  PHE A  59      -5.088   9.109 -32.596  1.00  1.27           H  
ATOM    903 1HB  PHE A  59      -3.412   9.254 -35.120  1.00  1.27           H  
ATOM    904 2HB  PHE A  59      -4.242  10.656 -34.459  1.00  1.27           H  
ATOM    905  HD1 PHE A  59      -3.766   9.753 -31.483  1.00  1.27           H  
ATOM    906  HD2 PHE A  59      -1.233  10.201 -34.890  1.00  1.27           H  
ATOM    907  HE1 PHE A  59      -1.826  10.179 -29.982  1.00  1.27           H  
ATOM    908  HE2 PHE A  59       0.693  10.633 -33.405  1.00  1.27           H  
ATOM    909  HZ  PHE A  59       0.385  10.617 -30.959  1.00  1.27           H  
ATOM    910  N   ARG A  60      -6.140   8.036 -35.527  1.00  1.24           N  
ATOM    911  CA  ARG A  60      -7.256   7.951 -36.461  1.00  1.24           C  
ATOM    912  C   ARG A  60      -8.474   7.179 -35.930  1.00  1.24           C  
ATOM    913  O   ARG A  60      -9.612   7.565 -36.202  1.00  1.24           O  
ATOM    914  CB  ARG A  60      -6.778   7.275 -37.735  1.00  1.24           C  
ATOM    915  CG  ARG A  60      -5.805   8.092 -38.579  1.00  1.24           C  
ATOM    916  CD  ARG A  60      -5.263   7.287 -39.706  1.00  1.24           C  
ATOM    917  NE  ARG A  60      -4.319   8.039 -40.520  1.00  1.24           N  
ATOM    918  CZ  ARG A  60      -3.542   7.499 -41.480  1.00  1.24           C  
ATOM    919  NH1 ARG A  60      -3.607   6.209 -41.732  1.00  1.24           N  
ATOM    920  NH2 ARG A  60      -2.714   8.264 -42.170  1.00  1.24           N  
ATOM    921  H   ARG A  60      -5.303   7.486 -35.733  1.00  1.24           H  
ATOM    922  HA  ARG A  60      -7.570   8.966 -36.699  1.00  1.24           H  
ATOM    923 1HB  ARG A  60      -6.274   6.343 -37.473  1.00  1.24           H  
ATOM    924 2HB  ARG A  60      -7.635   7.020 -38.355  1.00  1.24           H  
ATOM    925 1HG  ARG A  60      -6.319   8.960 -38.991  1.00  1.24           H  
ATOM    926 2HG  ARG A  60      -4.974   8.425 -37.958  1.00  1.24           H  
ATOM    927 1HD  ARG A  60      -4.742   6.419 -39.297  1.00  1.24           H  
ATOM    928 2HD  ARG A  60      -6.078   6.954 -40.345  1.00  1.24           H  
ATOM    929  HE  ARG A  60      -4.243   9.033 -40.355  1.00  1.24           H  
ATOM    930 1HH1 ARG A  60      -4.239   5.623 -41.204  1.00  1.24           H  
ATOM    931 2HH1 ARG A  60      -3.025   5.804 -42.451  1.00  1.24           H  
ATOM    932 1HH2 ARG A  60      -2.663   9.255 -41.978  1.00  1.24           H  
ATOM    933 2HH2 ARG A  60      -2.133   7.858 -42.889  1.00  1.24           H  
ATOM    934  N   GLN A  61      -8.243   6.093 -35.177  1.00  1.19           N  
ATOM    935  CA  GLN A  61      -9.343   5.262 -34.683  1.00  1.19           C  
ATOM    936  C   GLN A  61      -9.693   5.460 -33.205  1.00  1.19           C  
ATOM    937  O   GLN A  61     -10.836   5.198 -32.800  1.00  1.19           O  
ATOM    938  CB  GLN A  61      -9.012   3.785 -34.907  1.00  1.19           C  
ATOM    939  CG  GLN A  61      -8.819   3.387 -36.370  1.00  1.19           C  
ATOM    940  CD  GLN A  61     -10.087   3.558 -37.197  1.00  1.19           C  
ATOM    941  OE1 GLN A  61     -11.132   2.987 -36.867  1.00  1.19           O  
ATOM    942  NE2 GLN A  61     -10.005   4.330 -38.276  1.00  1.19           N  
ATOM    943  H   GLN A  61      -7.286   5.792 -34.999  1.00  1.19           H  
ATOM    944  HA  GLN A  61     -10.230   5.506 -35.264  1.00  1.19           H  
ATOM    945 1HB  GLN A  61      -8.088   3.545 -34.372  1.00  1.19           H  
ATOM    946 2HB  GLN A  61      -9.801   3.167 -34.485  1.00  1.19           H  
ATOM    947 1HG  GLN A  61      -8.034   4.013 -36.799  1.00  1.19           H  
ATOM    948 2HG  GLN A  61      -8.520   2.340 -36.410  1.00  1.19           H  
ATOM    949 1HE2 GLN A  61     -10.811   4.472 -38.854  1.00  1.19           H  
ATOM    950 2HE2 GLN A  61      -9.140   4.769 -38.509  1.00  1.19           H  
ATOM    951  N   GLY A  62      -8.731   5.919 -32.404  1.00  1.15           N  
ATOM    952  CA  GLY A  62      -8.878   6.088 -30.963  1.00  1.15           C  
ATOM    953  C   GLY A  62      -8.324   4.897 -30.185  1.00  1.15           C  
ATOM    954  O   GLY A  62      -8.086   3.821 -30.741  1.00  1.15           O  
ATOM    955  H   GLY A  62      -7.825   6.153 -32.781  1.00  1.15           H  
ATOM    956 1HA  GLY A  62      -8.346   6.991 -30.657  1.00  1.15           H  
ATOM    957 2HA  GLY A  62      -9.922   6.243 -30.710  1.00  1.15           H  
ATOM    958  N   THR A  63      -8.118   5.109 -28.888  1.00  1.11           N  
ATOM    959  CA  THR A  63      -7.587   4.103 -27.969  1.00  1.11           C  
ATOM    960  C   THR A  63      -8.579   3.947 -26.847  1.00  1.11           C  
ATOM    961  O   THR A  63      -9.592   4.644 -26.836  1.00  1.11           O  
ATOM    962  CB  THR A  63      -6.231   4.528 -27.368  1.00  1.11           C  
ATOM    963  OG1 THR A  63      -6.423   5.684 -26.544  1.00  1.11           O  
ATOM    964  CG2 THR A  63      -5.238   4.835 -28.445  1.00  1.11           C  
ATOM    965  H   THR A  63      -8.341   6.033 -28.507  1.00  1.11           H  
ATOM    966  HA  THR A  63      -7.483   3.149 -28.485  1.00  1.11           H  
ATOM    967  HB  THR A  63      -5.843   3.725 -26.752  1.00  1.11           H  
ATOM    968  HG1 THR A  63      -6.920   6.356 -27.040  1.00  1.11           H  
ATOM    969 1HG2 THR A  63      -4.287   5.125 -27.998  1.00  1.11           H  
ATOM    970 2HG2 THR A  63      -5.095   3.950 -29.048  1.00  1.11           H  
ATOM    971 3HG2 THR A  63      -5.611   5.649 -29.066  1.00  1.11           H  
ATOM    972  N   SER A  64      -8.317   3.056 -25.905  1.00  1.08           N  
ATOM    973  CA  SER A  64      -9.213   2.988 -24.766  1.00  1.08           C  
ATOM    974  C   SER A  64      -8.422   2.863 -23.480  1.00  1.08           C  
ATOM    975  O   SER A  64      -7.372   2.220 -23.449  1.00  1.08           O  
ATOM    976  CB  SER A  64     -10.179   1.818 -24.928  1.00  1.08           C  
ATOM    977  OG  SER A  64      -9.500   0.580 -24.949  1.00  1.08           O  
ATOM    978  H   SER A  64      -7.495   2.474 -25.954  1.00  1.08           H  
ATOM    979  HA  SER A  64      -9.777   3.911 -24.722  1.00  1.08           H  
ATOM    980 1HB  SER A  64     -10.900   1.831 -24.106  1.00  1.08           H  
ATOM    981 2HB  SER A  64     -10.742   1.946 -25.852  1.00  1.08           H  
ATOM    982  HG  SER A  64     -10.154  -0.069 -25.234  1.00  1.08           H  
ATOM    983  N   ILE A  65      -8.939   3.487 -22.427  1.00  1.05           N  
ATOM    984  CA  ILE A  65      -8.313   3.430 -21.117  1.00  1.05           C  
ATOM    985  C   ILE A  65      -9.350   3.022 -20.082  1.00  1.05           C  
ATOM    986  O   ILE A  65     -10.309   3.746 -19.820  1.00  1.05           O  
ATOM    987  CB  ILE A  65      -7.683   4.804 -20.772  1.00  1.05           C  
ATOM    988  CG1 ILE A  65      -6.627   5.201 -21.847  1.00  1.05           C  
ATOM    989  CG2 ILE A  65      -7.034   4.786 -19.441  1.00  1.05           C  
ATOM    990  CD1 ILE A  65      -6.031   6.571 -21.665  1.00  1.05           C  
ATOM    991  H   ILE A  65      -9.810   4.003 -22.561  1.00  1.05           H  
ATOM    992  HA  ILE A  65      -7.525   2.678 -21.131  1.00  1.05           H  
ATOM    993  HB  ILE A  65      -8.469   5.560 -20.774  1.00  1.05           H  
ATOM    994 1HG1 ILE A  65      -5.822   4.463 -21.834  1.00  1.05           H  
ATOM    995 2HG1 ILE A  65      -7.095   5.192 -22.828  1.00  1.05           H  
ATOM    996 1HG2 ILE A  65      -6.615   5.765 -19.218  1.00  1.05           H  
ATOM    997 2HG2 ILE A  65      -7.767   4.519 -18.686  1.00  1.05           H  
ATOM    998 3HG2 ILE A  65      -6.241   4.055 -19.464  1.00  1.05           H  
ATOM    999 1HD1 ILE A  65      -5.312   6.760 -22.463  1.00  1.05           H  
ATOM   1000 2HD1 ILE A  65      -6.809   7.311 -21.710  1.00  1.05           H  
ATOM   1001 3HD1 ILE A  65      -5.527   6.628 -20.700  1.00  1.05           H  
ATOM   1002  N   GLY A  66      -9.227   1.818 -19.548  1.00  1.02           N  
ATOM   1003  CA  GLY A  66     -10.212   1.368 -18.569  1.00  1.02           C  
ATOM   1004  C   GLY A  66     -11.525   0.948 -19.230  1.00  1.02           C  
ATOM   1005  O   GLY A  66     -12.512   0.648 -18.559  1.00  1.02           O  
ATOM   1006  H   GLY A  66      -8.443   1.228 -19.792  1.00  1.02           H  
ATOM   1007 1HA  GLY A  66      -9.805   0.549 -17.975  1.00  1.02           H  
ATOM   1008 2HA  GLY A  66     -10.413   2.189 -17.899  1.00  1.02           H  
ATOM   1009  N   GLY A  67     -11.517   0.915 -20.560  1.00  0.99           N  
ATOM   1010  CA  GLY A  67     -12.690   0.625 -21.367  1.00  0.99           C  
ATOM   1011  C   GLY A  67     -13.312   1.911 -21.930  1.00  0.99           C  
ATOM   1012  O   GLY A  67     -14.189   1.850 -22.792  1.00  0.99           O  
ATOM   1013  H   GLY A  67     -10.657   1.150 -21.028  1.00  0.99           H  
ATOM   1014 1HA  GLY A  67     -12.412  -0.035 -22.188  1.00  0.99           H  
ATOM   1015 2HA  GLY A  67     -13.426   0.097 -20.764  1.00  0.99           H  
ATOM   1016  N   VAL A  68     -12.852   3.077 -21.464  1.00  0.94           N  
ATOM   1017  CA  VAL A  68     -13.381   4.344 -21.964  1.00  0.94           C  
ATOM   1018  C   VAL A  68     -12.683   4.721 -23.252  1.00  0.94           C  
ATOM   1019  O   VAL A  68     -11.456   4.719 -23.309  1.00  0.94           O  
ATOM   1020  CB  VAL A  68     -13.162   5.459 -20.932  1.00  0.94           C  
ATOM   1021  CG1 VAL A  68     -13.629   6.792 -21.478  1.00  0.94           C  
ATOM   1022  CG2 VAL A  68     -13.892   5.103 -19.676  1.00  0.94           C  
ATOM   1023  H   VAL A  68     -12.121   3.108 -20.754  1.00  0.94           H  
ATOM   1024  HA  VAL A  68     -14.449   4.233 -22.153  1.00  0.94           H  
ATOM   1025  HB  VAL A  68     -12.095   5.547 -20.718  1.00  0.94           H  
ATOM   1026 1HG1 VAL A  68     -13.456   7.555 -20.728  1.00  0.94           H  
ATOM   1027 2HG1 VAL A  68     -13.072   7.038 -22.382  1.00  0.94           H  
ATOM   1028 3HG1 VAL A  68     -14.692   6.745 -21.710  1.00  0.94           H  
ATOM   1029 1HG2 VAL A  68     -13.728   5.876 -18.926  1.00  0.94           H  
ATOM   1030 2HG2 VAL A  68     -14.957   5.013 -19.877  1.00  0.94           H  
ATOM   1031 3HG2 VAL A  68     -13.509   4.151 -19.310  1.00  0.94           H  
ATOM   1032  N   LYS A  69     -13.434   5.028 -24.308  1.00  0.89           N  
ATOM   1033  CA  LYS A  69     -12.750   5.385 -25.547  1.00  0.89           C  
ATOM   1034  C   LYS A  69     -12.181   6.801 -25.439  1.00  0.89           C  
ATOM   1035  O   LYS A  69     -12.881   7.731 -25.021  1.00  0.89           O  
ATOM   1036  CB  LYS A  69     -13.644   5.220 -26.771  1.00  0.89           C  
ATOM   1037  CG  LYS A  69     -12.876   5.436 -28.046  1.00  0.89           C  
ATOM   1038  CD  LYS A  69     -13.653   5.105 -29.295  1.00  0.89           C  
ATOM   1039  CE  LYS A  69     -12.713   5.219 -30.463  1.00  0.89           C  
ATOM   1040  NZ  LYS A  69     -13.313   4.857 -31.752  1.00  0.89           N  
ATOM   1041  H   LYS A  69     -14.443   5.016 -24.250  1.00  0.89           H  
ATOM   1042  HA  LYS A  69     -11.907   4.709 -25.683  1.00  0.89           H  
ATOM   1043 1HB  LYS A  69     -14.068   4.216 -26.788  1.00  0.89           H  
ATOM   1044 2HB  LYS A  69     -14.463   5.933 -26.734  1.00  0.89           H  
ATOM   1045 1HG  LYS A  69     -12.570   6.482 -28.101  1.00  0.89           H  
ATOM   1046 2HG  LYS A  69     -11.971   4.822 -28.025  1.00  0.89           H  
ATOM   1047 1HD  LYS A  69     -14.044   4.090 -29.238  1.00  0.89           H  
ATOM   1048 2HD  LYS A  69     -14.478   5.798 -29.422  1.00  0.89           H  
ATOM   1049 1HE  LYS A  69     -12.353   6.243 -30.522  1.00  0.89           H  
ATOM   1050 2HE  LYS A  69     -11.862   4.558 -30.280  1.00  0.89           H  
ATOM   1051 1HZ  LYS A  69     -12.556   4.966 -32.442  1.00  0.89           H  
ATOM   1052 2HZ  LYS A  69     -13.627   3.902 -31.734  1.00  0.89           H  
ATOM   1053 3HZ  LYS A  69     -14.081   5.464 -31.972  1.00  0.89           H  
ATOM   1054  N   VAL A  70     -10.895   6.929 -25.770  1.00  0.85           N  
ATOM   1055  CA  VAL A  70     -10.134   8.175 -25.660  1.00  0.85           C  
ATOM   1056  C   VAL A  70      -9.473   8.668 -26.969  1.00  0.85           C  
ATOM   1057  O   VAL A  70      -8.835   7.904 -27.715  1.00  0.85           O  
ATOM   1058  CB  VAL A  70      -9.071   7.995 -24.553  1.00  0.85           C  
ATOM   1059  CG1 VAL A  70      -8.206   9.194 -24.449  1.00  0.85           C  
ATOM   1060  CG2 VAL A  70      -9.767   7.759 -23.213  1.00  0.85           C  
ATOM   1061  H   VAL A  70     -10.416   6.099 -26.107  1.00  0.85           H  
ATOM   1062  HA  VAL A  70     -10.822   8.950 -25.331  1.00  0.85           H  
ATOM   1063  HB  VAL A  70      -8.436   7.139 -24.797  1.00  0.85           H  
ATOM   1064 1HG1 VAL A  70      -7.462   9.042 -23.667  1.00  0.85           H  
ATOM   1065 2HG1 VAL A  70      -7.701   9.342 -25.400  1.00  0.85           H  
ATOM   1066 3HG1 VAL A  70      -8.810  10.071 -24.209  1.00  0.85           H  
ATOM   1067 1HG2 VAL A  70      -9.030   7.624 -22.440  1.00  0.85           H  
ATOM   1068 2HG2 VAL A  70     -10.383   8.618 -22.984  1.00  0.85           H  
ATOM   1069 3HG2 VAL A  70     -10.380   6.881 -23.264  1.00  0.85           H  
ATOM   1070  N   ARG A  71      -9.658   9.967 -27.243  1.00  0.81           N  
ATOM   1071  CA  ARG A  71      -9.108  10.640 -28.423  1.00  0.81           C  
ATOM   1072  C   ARG A  71      -7.965  11.583 -28.054  1.00  0.81           C  
ATOM   1073  O   ARG A  71      -8.086  12.394 -27.138  1.00  0.81           O  
ATOM   1074  CB  ARG A  71     -10.189  11.443 -29.130  1.00  0.81           C  
ATOM   1075  CG  ARG A  71      -9.736  12.127 -30.417  1.00  0.81           C  
ATOM   1076  CD  ARG A  71     -10.863  12.799 -31.120  1.00  0.81           C  
ATOM   1077  NE  ARG A  71     -10.428  13.432 -32.358  1.00  0.81           N  
ATOM   1078  CZ  ARG A  71     -11.221  14.160 -33.172  1.00  0.81           C  
ATOM   1079  NH1 ARG A  71     -12.488  14.343 -32.870  1.00  0.81           N  
ATOM   1080  NH2 ARG A  71     -10.723  14.691 -34.276  1.00  0.81           N  
ATOM   1081  H   ARG A  71     -10.194  10.524 -26.576  1.00  0.81           H  
ATOM   1082  HA  ARG A  71      -8.726   9.885 -29.110  1.00  0.81           H  
ATOM   1083 1HB  ARG A  71     -11.026  10.791 -29.372  1.00  0.81           H  
ATOM   1084 2HB  ARG A  71     -10.561  12.217 -28.453  1.00  0.81           H  
ATOM   1085 1HG  ARG A  71      -8.983  12.885 -30.182  1.00  0.81           H  
ATOM   1086 2HG  ARG A  71      -9.303  11.385 -31.089  1.00  0.81           H  
ATOM   1087 1HD  ARG A  71     -11.633  12.066 -31.363  1.00  0.81           H  
ATOM   1088 2HD  ARG A  71     -11.283  13.567 -30.473  1.00  0.81           H  
ATOM   1089  HE  ARG A  71      -9.457  13.314 -32.628  1.00  0.81           H  
ATOM   1090 1HH1 ARG A  71     -12.870  13.938 -32.027  1.00  0.81           H  
ATOM   1091 2HH1 ARG A  71     -13.079  14.888 -33.480  1.00  0.81           H  
ATOM   1092 1HH2 ARG A  71      -9.749  14.552 -34.509  1.00  0.81           H  
ATOM   1093 2HH2 ARG A  71     -11.315  15.236 -34.885  1.00  0.81           H  
ATOM   1094  N   PHE A  72      -6.851  11.505 -28.771  1.00  0.79           N  
ATOM   1095  CA  PHE A  72      -5.710  12.368 -28.450  1.00  0.79           C  
ATOM   1096  C   PHE A  72      -5.745  13.735 -29.102  1.00  0.79           C  
ATOM   1097  O   PHE A  72      -6.089  13.864 -30.278  1.00  0.79           O  
ATOM   1098  CB  PHE A  72      -4.413  11.649 -28.794  1.00  0.79           C  
ATOM   1099  CG  PHE A  72      -4.103  10.605 -27.792  1.00  0.79           C  
ATOM   1100  CD1 PHE A  72      -4.637   9.334 -27.887  1.00  0.79           C  
ATOM   1101  CD2 PHE A  72      -3.267  10.906 -26.721  1.00  0.79           C  
ATOM   1102  CE1 PHE A  72      -4.352   8.394 -26.922  1.00  0.79           C  
ATOM   1103  CE2 PHE A  72      -2.984   9.965 -25.761  1.00  0.79           C  
ATOM   1104  CZ  PHE A  72      -3.534   8.708 -25.859  1.00  0.79           C  
ATOM   1105  H   PHE A  72      -6.782  10.839 -29.531  1.00  0.79           H  
ATOM   1106  HA  PHE A  72      -5.706  12.529 -27.377  1.00  0.79           H  
ATOM   1107 1HB  PHE A  72      -4.499  11.184 -29.768  1.00  0.79           H  
ATOM   1108 2HB  PHE A  72      -3.586  12.363 -28.827  1.00  0.79           H  
ATOM   1109  HD1 PHE A  72      -5.293   9.083 -28.722  1.00  0.79           H  
ATOM   1110  HD2 PHE A  72      -2.838  11.911 -26.641  1.00  0.79           H  
ATOM   1111  HE1 PHE A  72      -4.774   7.405 -26.994  1.00  0.79           H  
ATOM   1112  HE2 PHE A  72      -2.333  10.220 -24.926  1.00  0.79           H  
ATOM   1113  HZ  PHE A  72      -3.326   7.964 -25.106  1.00  0.79           H  
ATOM   1114  N   GLU A  73      -5.343  14.750 -28.326  1.00  0.77           N  
ATOM   1115  CA  GLU A  73      -5.232  16.119 -28.825  1.00  0.77           C  
ATOM   1116  C   GLU A  73      -3.766  16.497 -29.038  1.00  0.77           C  
ATOM   1117  O   GLU A  73      -3.423  17.209 -29.984  1.00  0.77           O  
ATOM   1118  CB  GLU A  73      -5.897  17.105 -27.851  1.00  0.77           C  
ATOM   1119  CG  GLU A  73      -7.411  16.924 -27.695  1.00  0.77           C  
ATOM   1120  CD  GLU A  73      -8.073  17.971 -26.795  1.00  0.77           C  
ATOM   1121  OE1 GLU A  73      -7.382  18.725 -26.142  1.00  0.77           O  
ATOM   1122  OE2 GLU A  73      -9.278  18.028 -26.794  1.00  0.77           O  
ATOM   1123  H   GLU A  73      -5.089  14.567 -27.357  1.00  0.77           H  
ATOM   1124  HA  GLU A  73      -5.743  16.181 -29.785  1.00  0.77           H  
ATOM   1125 1HB  GLU A  73      -5.446  16.990 -26.861  1.00  0.77           H  
ATOM   1126 2HB  GLU A  73      -5.708  18.126 -28.179  1.00  0.77           H  
ATOM   1127 1HG  GLU A  73      -7.874  16.961 -28.680  1.00  0.77           H  
ATOM   1128 2HG  GLU A  73      -7.597  15.930 -27.277  1.00  0.77           H  
ATOM   1129  N   SER A  74      -2.900  15.984 -28.164  1.00  0.78           N  
ATOM   1130  CA  SER A  74      -1.462  16.252 -28.221  1.00  0.78           C  
ATOM   1131  C   SER A  74      -0.699  15.117 -27.554  1.00  0.78           C  
ATOM   1132  O   SER A  74      -1.019  14.746 -26.423  1.00  0.78           O  
ATOM   1133  CB  SER A  74      -1.150  17.565 -27.538  1.00  0.78           C  
ATOM   1134  OG  SER A  74       0.224  17.816 -27.533  1.00  0.78           O  
ATOM   1135  H   SER A  74      -3.267  15.421 -27.399  1.00  0.78           H  
ATOM   1136  HA  SER A  74      -1.156  16.310 -29.267  1.00  0.78           H  
ATOM   1137 1HB  SER A  74      -1.667  18.372 -28.060  1.00  0.78           H  
ATOM   1138 2HB  SER A  74      -1.526  17.543 -26.516  1.00  0.78           H  
ATOM   1139  HG  SER A  74       0.526  17.653 -28.432  1.00  0.78           H  
ATOM   1140  N   ASP A  75       0.344  14.592 -28.219  1.00  0.79           N  
ATOM   1141  CA  ASP A  75       1.090  13.458 -27.663  1.00  0.79           C  
ATOM   1142  C   ASP A  75       2.592  13.555 -27.802  1.00  0.79           C  
ATOM   1143  O   ASP A  75       3.147  13.430 -28.892  1.00  0.79           O  
ATOM   1144  CB  ASP A  75       0.614  12.154 -28.300  1.00  0.79           C  
ATOM   1145  CG  ASP A  75       1.252  10.840 -27.731  1.00  0.79           C  
ATOM   1146  OD1 ASP A  75       2.203  10.844 -26.934  1.00  0.79           O  
ATOM   1147  OD2 ASP A  75       0.742   9.805 -28.137  1.00  0.79           O  
ATOM   1148  H   ASP A  75       0.593  14.954 -29.128  1.00  0.79           H  
ATOM   1149  HA  ASP A  75       0.896  13.419 -26.609  1.00  0.79           H  
ATOM   1150 1HB  ASP A  75      -0.471  12.077 -28.177  1.00  0.79           H  
ATOM   1151 2HB  ASP A  75       0.813  12.198 -29.364  1.00  0.79           H  
ATOM   1152  N   GLU A  76       3.232  13.800 -26.666  1.00  0.82           N  
ATOM   1153  CA  GLU A  76       4.663  13.973 -26.550  1.00  0.82           C  
ATOM   1154  C   GLU A  76       5.318  12.851 -25.718  1.00  0.82           C  
ATOM   1155  O   GLU A  76       6.493  12.957 -25.365  1.00  0.82           O  
ATOM   1156  CB  GLU A  76       4.942  15.318 -25.875  1.00  0.82           C  
ATOM   1157  CG  GLU A  76       4.429  16.558 -26.619  1.00  0.82           C  
ATOM   1158  CD  GLU A  76       4.729  17.887 -25.883  1.00  0.82           C  
ATOM   1159  OE1 GLU A  76       4.360  18.028 -24.722  1.00  0.82           O  
ATOM   1160  OE2 GLU A  76       5.334  18.741 -26.486  1.00  0.82           O  
ATOM   1161  H   GLU A  76       2.680  13.881 -25.824  1.00  0.82           H  
ATOM   1162  HA  GLU A  76       5.100  13.964 -27.549  1.00  0.82           H  
ATOM   1163 1HB  GLU A  76       4.530  15.319 -24.873  1.00  0.82           H  
ATOM   1164 2HB  GLU A  76       6.011  15.434 -25.785  1.00  0.82           H  
ATOM   1165 1HG  GLU A  76       4.887  16.587 -27.606  1.00  0.82           H  
ATOM   1166 2HG  GLU A  76       3.350  16.461 -26.752  1.00  0.82           H  
ATOM   1167  N   LEU A  77       4.581  11.769 -25.409  1.00  0.86           N  
ATOM   1168  CA  LEU A  77       5.124  10.730 -24.502  1.00  0.86           C  
ATOM   1169  C   LEU A  77       6.340   9.990 -25.051  1.00  0.86           C  
ATOM   1170  O   LEU A  77       7.131   9.431 -24.291  1.00  0.86           O  
ATOM   1171  CB  LEU A  77       4.062   9.686 -24.109  1.00  0.86           C  
ATOM   1172  CG  LEU A  77       2.916  10.173 -23.187  1.00  0.86           C  
ATOM   1173  CD1 LEU A  77       1.884   9.046 -23.012  1.00  0.86           C  
ATOM   1174  CD2 LEU A  77       3.466  10.613 -21.818  1.00  0.86           C  
ATOM   1175  H   LEU A  77       3.636  11.658 -25.809  1.00  0.86           H  
ATOM   1176  HA  LEU A  77       5.435  11.232 -23.587  1.00  0.86           H  
ATOM   1177 1HB  LEU A  77       3.602   9.304 -25.025  1.00  0.86           H  
ATOM   1178 2HB  LEU A  77       4.566   8.869 -23.614  1.00  0.86           H  
ATOM   1179  HG  LEU A  77       2.438  10.998 -23.656  1.00  0.86           H  
ATOM   1180 1HD1 LEU A  77       1.079   9.390 -22.399  1.00  0.86           H  
ATOM   1181 2HD1 LEU A  77       1.497   8.760 -23.991  1.00  0.86           H  
ATOM   1182 3HD1 LEU A  77       2.336   8.199 -22.542  1.00  0.86           H  
ATOM   1183 1HD2 LEU A  77       2.647  10.960 -21.193  1.00  0.86           H  
ATOM   1184 2HD2 LEU A  77       3.948   9.773 -21.343  1.00  0.86           H  
ATOM   1185 3HD2 LEU A  77       4.188  11.422 -21.950  1.00  0.86           H  
ATOM   1186  N   LYS A  78       6.469   9.949 -26.366  1.00  0.90           N  
ATOM   1187  CA  LYS A  78       7.578   9.269 -27.017  1.00  0.90           C  
ATOM   1188  C   LYS A  78       8.709  10.238 -27.396  1.00  0.90           C  
ATOM   1189  O   LYS A  78       9.647   9.842 -28.093  1.00  0.90           O  
ATOM   1190  CB  LYS A  78       7.085   8.538 -28.267  1.00  0.90           C  
ATOM   1191  CG  LYS A  78       6.033   7.452 -28.008  1.00  0.90           C  
ATOM   1192  CD  LYS A  78       6.568   6.189 -27.341  1.00  0.90           C  
ATOM   1193  CE  LYS A  78       7.302   5.298 -28.349  1.00  0.90           C  
ATOM   1194  NZ  LYS A  78       7.620   3.952 -27.784  1.00  0.90           N  
ATOM   1195  H   LYS A  78       5.777  10.422 -26.931  1.00  0.90           H  
ATOM   1196  HA  LYS A  78       7.989   8.535 -26.324  1.00  0.90           H  
ATOM   1197 1HB  LYS A  78       6.652   9.262 -28.958  1.00  0.90           H  
ATOM   1198 2HB  LYS A  78       7.931   8.071 -28.771  1.00  0.90           H  
ATOM   1199 1HG  LYS A  78       5.241   7.862 -27.381  1.00  0.90           H  
ATOM   1200 2HG  LYS A  78       5.610   7.160 -28.965  1.00  0.90           H  
ATOM   1201 1HD  LYS A  78       7.251   6.461 -26.533  1.00  0.90           H  
ATOM   1202 2HD  LYS A  78       5.742   5.620 -26.918  1.00  0.90           H  
ATOM   1203 1HE  LYS A  78       6.674   5.165 -29.234  1.00  0.90           H  
ATOM   1204 2HE  LYS A  78       8.230   5.785 -28.641  1.00  0.90           H  
ATOM   1205 1HZ  LYS A  78       8.095   3.400 -28.480  1.00  0.90           H  
ATOM   1206 2HZ  LYS A  78       8.203   4.043 -26.970  1.00  0.90           H  
ATOM   1207 3HZ  LYS A  78       6.733   3.475 -27.528  1.00  0.90           H  
ATOM   1208  N   THR A  79       8.618  11.510 -26.977  1.00  0.92           N  
ATOM   1209  CA  THR A  79       9.644  12.480 -27.356  1.00  0.92           C  
ATOM   1210  C   THR A  79      10.533  12.933 -26.197  1.00  0.92           C  
ATOM   1211  O   THR A  79      10.067  13.447 -25.176  1.00  0.92           O  
ATOM   1212  CB  THR A  79       9.006  13.707 -28.029  1.00  0.92           C  
ATOM   1213  OG1 THR A  79       8.326  13.296 -29.225  1.00  0.92           O  
ATOM   1214  CG2 THR A  79      10.061  14.740 -28.377  1.00  0.92           C  
ATOM   1215  H   THR A  79       7.845  11.819 -26.385  1.00  0.92           H  
ATOM   1216  HA  THR A  79      10.295  12.012 -28.093  1.00  0.92           H  
ATOM   1217  HB  THR A  79       8.277  14.154 -27.344  1.00  0.92           H  
ATOM   1218  HG1 THR A  79       8.930  12.785 -29.771  1.00  0.92           H  
ATOM   1219 1HG2 THR A  79       9.586  15.598 -28.849  1.00  0.92           H  
ATOM   1220 2HG2 THR A  79      10.568  15.065 -27.469  1.00  0.92           H  
ATOM   1221 3HG2 THR A  79      10.787  14.305 -29.061  1.00  0.92           H  
ATOM   1222  N   GLU A  80      11.836  12.757 -26.393  1.00  0.93           N  
ATOM   1223  CA  GLU A  80      12.832  13.110 -25.396  1.00  0.93           C  
ATOM   1224  C   GLU A  80      12.724  14.575 -25.010  1.00  0.93           C  
ATOM   1225  O   GLU A  80      12.630  15.445 -25.874  1.00  0.93           O  
ATOM   1226  CB  GLU A  80      14.240  12.801 -25.920  1.00  0.93           C  
ATOM   1227  CG  GLU A  80      15.364  13.044 -24.912  1.00  0.93           C  
ATOM   1228  CD  GLU A  80      16.733  12.663 -25.436  1.00  0.93           C  
ATOM   1229  OE1 GLU A  80      16.825  12.236 -26.563  1.00  0.93           O  
ATOM   1230  OE2 GLU A  80      17.684  12.800 -24.702  1.00  0.93           O  
ATOM   1231  H   GLU A  80      12.138  12.340 -27.262  1.00  0.93           H  
ATOM   1232  HA  GLU A  80      12.653  12.509 -24.503  1.00  0.93           H  
ATOM   1233 1HB  GLU A  80      14.290  11.759 -26.235  1.00  0.93           H  
ATOM   1234 2HB  GLU A  80      14.442  13.418 -26.797  1.00  0.93           H  
ATOM   1235 1HG  GLU A  80      15.379  14.101 -24.650  1.00  0.93           H  
ATOM   1236 2HG  GLU A  80      15.154  12.477 -24.007  1.00  0.93           H  
ATOM   1237  N   GLY A  81      12.743  14.836 -23.708  1.00  0.91           N  
ATOM   1238  CA  GLY A  81      12.649  16.188 -23.173  1.00  0.91           C  
ATOM   1239  C   GLY A  81      11.236  16.562 -22.716  1.00  0.91           C  
ATOM   1240  O   GLY A  81      11.066  17.541 -21.985  1.00  0.91           O  
ATOM   1241  H   GLY A  81      12.819  14.063 -23.063  1.00  0.91           H  
ATOM   1242 1HA  GLY A  81      13.335  16.285 -22.332  1.00  0.91           H  
ATOM   1243 2HA  GLY A  81      12.979  16.895 -23.932  1.00  0.91           H  
ATOM   1244  N   SER A  82      10.231  15.777 -23.108  1.00  0.86           N  
ATOM   1245  CA  SER A  82       8.862  16.056 -22.689  1.00  0.86           C  
ATOM   1246  C   SER A  82       8.340  14.918 -21.829  1.00  0.86           C  
ATOM   1247  O   SER A  82       8.817  13.790 -21.931  1.00  0.86           O  
ATOM   1248  CB  SER A  82       7.978  16.273 -23.890  1.00  0.86           C  
ATOM   1249  OG  SER A  82       8.381  17.414 -24.609  1.00  0.86           O  
ATOM   1250  H   SER A  82      10.397  14.980 -23.729  1.00  0.86           H  
ATOM   1251  HA  SER A  82       8.855  16.964 -22.087  1.00  0.86           H  
ATOM   1252 1HB  SER A  82       8.029  15.392 -24.538  1.00  0.86           H  
ATOM   1253 2HB  SER A  82       6.941  16.387 -23.570  1.00  0.86           H  
ATOM   1254  HG  SER A  82       7.685  17.583 -25.261  1.00  0.86           H  
ATOM   1255  N   HIS A  83       7.372  15.224 -20.963  1.00  0.81           N  
ATOM   1256  CA  HIS A  83       6.814  14.219 -20.062  1.00  0.81           C  
ATOM   1257  C   HIS A  83       5.308  14.015 -20.085  1.00  0.81           C  
ATOM   1258  O   HIS A  83       4.817  13.266 -19.255  1.00  0.81           O  
ATOM   1259  CB  HIS A  83       7.200  14.566 -18.616  1.00  0.81           C  
ATOM   1260  CG  HIS A  83       8.670  14.512 -18.354  1.00  0.81           C  
ATOM   1261  ND1 HIS A  83       9.342  13.322 -18.206  1.00  0.81           N  
ATOM   1262  CD2 HIS A  83       9.601  15.490 -18.230  1.00  0.81           C  
ATOM   1263  CE1 HIS A  83      10.623  13.563 -17.991  1.00  0.81           C  
ATOM   1264  NE2 HIS A  83      10.810  14.874 -18.002  1.00  0.81           N  
ATOM   1265  H   HIS A  83       7.025  16.172 -20.923  1.00  0.81           H  
ATOM   1266  HA  HIS A  83       7.262  13.254 -20.300  1.00  0.81           H  
ATOM   1267 1HB  HIS A  83       6.840  15.563 -18.369  1.00  0.81           H  
ATOM   1268 2HB  HIS A  83       6.713  13.863 -17.936  1.00  0.81           H  
ATOM   1269  HD1 HIS A  83       8.902  12.398 -18.217  1.00  0.81           H  
ATOM   1270  HD2 HIS A  83       9.543  16.578 -18.280  1.00  0.81           H  
ATOM   1271  HE1 HIS A  83      11.322  12.742 -17.848  1.00  0.81           H  
ATOM   1272  N   ALA A  84       4.551  14.636 -20.994  1.00  0.76           N  
ATOM   1273  CA  ALA A  84       3.095  14.435 -20.896  1.00  0.76           C  
ATOM   1274  C   ALA A  84       2.311  14.611 -22.195  1.00  0.76           C  
ATOM   1275  O   ALA A  84       2.745  15.291 -23.123  1.00  0.76           O  
ATOM   1276  CB  ALA A  84       2.509  15.380 -19.847  1.00  0.76           C  
ATOM   1277  H   ALA A  84       4.955  15.227 -21.705  1.00  0.76           H  
ATOM   1278  HA  ALA A  84       2.943  13.416 -20.582  1.00  0.76           H  
ATOM   1279 1HB  ALA A  84       1.442  15.177 -19.737  1.00  0.76           H  
ATOM   1280 2HB  ALA A  84       3.003  15.220 -18.889  1.00  0.76           H  
ATOM   1281 3HB  ALA A  84       2.654  16.403 -20.156  1.00  0.76           H  
ATOM   1282  N   THR A  85       1.098  14.052 -22.180  1.00  0.72           N  
ATOM   1283  CA  THR A  85       0.122  14.093 -23.277  1.00  0.72           C  
ATOM   1284  C   THR A  85      -1.295  14.354 -22.791  1.00  0.72           C  
ATOM   1285  O   THR A  85      -1.649  14.057 -21.645  1.00  0.72           O  
ATOM   1286  CB  THR A  85       0.088  12.764 -24.025  1.00  0.72           C  
ATOM   1287  OG1 THR A  85      -0.799  12.824 -25.124  1.00  0.72           O  
ATOM   1288  CG2 THR A  85      -0.369  11.761 -23.141  1.00  0.72           C  
ATOM   1289  H   THR A  85       0.869  13.503 -21.350  1.00  0.72           H  
ATOM   1290  HA  THR A  85       0.400  14.893 -23.966  1.00  0.72           H  
ATOM   1291  HB  THR A  85       1.073  12.521 -24.388  1.00  0.72           H  
ATOM   1292  HG1 THR A  85      -1.290  13.661 -25.119  1.00  0.72           H  
ATOM   1293 1HG2 THR A  85      -0.396  10.804 -23.655  1.00  0.72           H  
ATOM   1294 2HG2 THR A  85       0.334  11.734 -22.320  1.00  0.72           H  
ATOM   1295 3HG2 THR A  85      -1.367  12.009 -22.780  1.00  0.72           H  
ATOM   1296  N   VAL A  86      -2.095  14.926 -23.688  1.00  0.71           N  
ATOM   1297  CA  VAL A  86      -3.490  15.250 -23.432  1.00  0.71           C  
ATOM   1298  C   VAL A  86      -4.466  14.607 -24.399  1.00  0.71           C  
ATOM   1299  O   VAL A  86      -4.276  14.622 -25.631  1.00  0.71           O  
ATOM   1300  CB  VAL A  86      -3.704  16.765 -23.435  1.00  0.71           C  
ATOM   1301  CG1 VAL A  86      -5.169  17.084 -23.283  1.00  0.71           C  
ATOM   1302  CG2 VAL A  86      -2.955  17.369 -22.282  1.00  0.71           C  
ATOM   1303  H   VAL A  86      -1.713  15.094 -24.620  1.00  0.71           H  
ATOM   1304  HA  VAL A  86      -3.737  14.891 -22.431  1.00  0.71           H  
ATOM   1305  HB  VAL A  86      -3.355  17.186 -24.378  1.00  0.71           H  
ATOM   1306 1HG1 VAL A  86      -5.270  18.140 -23.279  1.00  0.71           H  
ATOM   1307 2HG1 VAL A  86      -5.741  16.675 -24.117  1.00  0.71           H  
ATOM   1308 3HG1 VAL A  86      -5.542  16.669 -22.342  1.00  0.71           H  
ATOM   1309 1HG2 VAL A  86      -3.110  18.452 -22.271  1.00  0.71           H  
ATOM   1310 2HG2 VAL A  86      -3.327  16.940 -21.348  1.00  0.71           H  
ATOM   1311 3HG2 VAL A  86      -1.902  17.152 -22.383  1.00  0.71           H  
ATOM   1312  N   SER A  87      -5.527  14.059 -23.816  1.00  0.73           N  
ATOM   1313  CA  SER A  87      -6.573  13.403 -24.555  1.00  0.73           C  
ATOM   1314  C   SER A  87      -7.931  13.622 -23.894  1.00  0.73           C  
ATOM   1315  O   SER A  87      -8.010  14.030 -22.731  1.00  0.73           O  
ATOM   1316  CB  SER A  87      -6.226  11.945 -24.613  1.00  0.73           C  
ATOM   1317  OG  SER A  87      -6.250  11.373 -23.349  1.00  0.73           O  
ATOM   1318  H   SER A  87      -5.596  14.064 -22.797  1.00  0.73           H  
ATOM   1319  HA  SER A  87      -6.614  13.820 -25.561  1.00  0.73           H  
ATOM   1320 1HB  SER A  87      -6.892  11.440 -25.263  1.00  0.73           H  
ATOM   1321 2HB  SER A  87      -5.241  11.844 -25.023  1.00  0.73           H  
ATOM   1322  HG  SER A  87      -5.795  11.998 -22.766  1.00  0.73           H  
ATOM   1323  N   THR A  88      -9.001  13.374 -24.635  1.00  0.79           N  
ATOM   1324  CA  THR A  88     -10.335  13.549 -24.076  1.00  0.79           C  
ATOM   1325  C   THR A  88     -11.171  12.296 -24.236  1.00  0.79           C  
ATOM   1326  O   THR A  88     -10.979  11.518 -25.180  1.00  0.79           O  
ATOM   1327  CB  THR A  88     -11.039  14.750 -24.745  1.00  0.79           C  
ATOM   1328  OG1 THR A  88     -11.187  14.507 -26.154  1.00  0.79           O  
ATOM   1329  CG2 THR A  88     -10.233  16.022 -24.540  1.00  0.79           C  
ATOM   1330  H   THR A  88      -8.870  13.048 -25.591  1.00  0.79           H  
ATOM   1331  HA  THR A  88     -10.250  13.755 -23.008  1.00  0.79           H  
ATOM   1332  HB  THR A  88     -12.010  14.875 -24.303  1.00  0.79           H  
ATOM   1333  HG1 THR A  88     -11.525  15.302 -26.578  1.00  0.79           H  
ATOM   1334 1HG2 THR A  88     -10.750  16.860 -25.006  1.00  0.79           H  
ATOM   1335 2HG2 THR A  88     -10.124  16.214 -23.473  1.00  0.79           H  
ATOM   1336 3HG2 THR A  88      -9.251  15.916 -24.989  1.00  0.79           H  
ATOM   1337  N   THR A  89     -12.143  12.108 -23.349  1.00  0.89           N  
ATOM   1338  CA  THR A  89     -12.954  10.916 -23.531  1.00  0.89           C  
ATOM   1339  C   THR A  89     -14.047  11.161 -24.566  1.00  0.89           C  
ATOM   1340  O   THR A  89     -14.486  12.294 -24.772  1.00  0.89           O  
ATOM   1341  CB  THR A  89     -13.602  10.468 -22.212  1.00  0.89           C  
ATOM   1342  OG1 THR A  89     -14.558  11.443 -21.768  1.00  0.89           O  
ATOM   1343  CG2 THR A  89     -12.522  10.305 -21.128  1.00  0.89           C  
ATOM   1344  H   THR A  89     -12.256  12.750 -22.560  1.00  0.89           H  
ATOM   1345  HA  THR A  89     -12.323  10.106 -23.891  1.00  0.89           H  
ATOM   1346  HB  THR A  89     -14.116   9.526 -22.374  1.00  0.89           H  
ATOM   1347  HG1 THR A  89     -15.145  11.028 -21.112  1.00  0.89           H  
ATOM   1348 1HG2 THR A  89     -12.987   9.986 -20.196  1.00  0.89           H  
ATOM   1349 2HG2 THR A  89     -11.800   9.562 -21.443  1.00  0.89           H  
ATOM   1350 3HG2 THR A  89     -12.014  11.257 -20.974  1.00  0.89           H  
ATOM   1351  N   LYS A  90     -14.541  10.087 -25.157  1.00  1.01           N  
ATOM   1352  CA  LYS A  90     -15.659  10.166 -26.083  1.00  1.01           C  
ATOM   1353  C   LYS A  90     -16.996  10.071 -25.369  1.00  1.01           C  
ATOM   1354  O   LYS A  90     -17.195   9.202 -24.520  1.00  1.01           O  
ATOM   1355  CB  LYS A  90     -15.567   9.077 -27.149  1.00  1.01           C  
ATOM   1356  CG  LYS A  90     -16.682   9.148 -28.194  1.00  1.01           C  
ATOM   1357  CD  LYS A  90     -16.526   8.110 -29.280  1.00  1.01           C  
ATOM   1358  CE  LYS A  90     -17.640   8.246 -30.319  1.00  1.01           C  
ATOM   1359  NZ  LYS A  90     -18.986   7.902 -29.750  1.00  1.01           N  
ATOM   1360  H   LYS A  90     -14.099   9.187 -24.978  1.00  1.01           H  
ATOM   1361  HA  LYS A  90     -15.621  11.134 -26.582  1.00  1.01           H  
ATOM   1362 1HB  LYS A  90     -14.605   9.143 -27.659  1.00  1.01           H  
ATOM   1363 2HB  LYS A  90     -15.616   8.102 -26.669  1.00  1.01           H  
ATOM   1364 1HG  LYS A  90     -17.639   8.977 -27.706  1.00  1.01           H  
ATOM   1365 2HG  LYS A  90     -16.699  10.138 -28.644  1.00  1.01           H  
ATOM   1366 1HD  LYS A  90     -15.559   8.232 -29.768  1.00  1.01           H  
ATOM   1367 2HD  LYS A  90     -16.572   7.116 -28.837  1.00  1.01           H  
ATOM   1368 1HE  LYS A  90     -17.663   9.273 -30.678  1.00  1.01           H  
ATOM   1369 2HE  LYS A  90     -17.430   7.582 -31.158  1.00  1.01           H  
ATOM   1370 1HZ  LYS A  90     -19.691   8.007 -30.463  1.00  1.01           H  
ATOM   1371 2HZ  LYS A  90     -18.980   6.948 -29.423  1.00  1.01           H  
ATOM   1372 3HZ  LYS A  90     -19.209   8.523 -28.961  1.00  1.01           H  
ATOM   1373  N   VAL A  91     -17.921  10.957 -25.715  1.00  1.14           N  
ATOM   1374  CA  VAL A  91     -19.256  10.885 -25.142  1.00  1.14           C  
ATOM   1375  C   VAL A  91     -19.948   9.608 -25.579  1.00  1.14           C  
ATOM   1376  O   VAL A  91     -19.994   9.295 -26.776  1.00  1.14           O  
ATOM   1377  CB  VAL A  91     -20.099  12.093 -25.584  1.00  1.14           C  
ATOM   1378  CG1 VAL A  91     -21.567  11.931 -25.133  1.00  1.14           C  
ATOM   1379  CG2 VAL A  91     -19.491  13.350 -24.986  1.00  1.14           C  
ATOM   1380  H   VAL A  91     -17.702  11.673 -26.392  1.00  1.14           H  
ATOM   1381  HA  VAL A  91     -19.172  10.892 -24.052  1.00  1.14           H  
ATOM   1382  HB  VAL A  91     -20.093  12.162 -26.669  1.00  1.14           H  
ATOM   1383 1HG1 VAL A  91     -22.141  12.795 -25.459  1.00  1.14           H  
ATOM   1384 2HG1 VAL A  91     -21.986  11.034 -25.579  1.00  1.14           H  
ATOM   1385 3HG1 VAL A  91     -21.630  11.852 -24.072  1.00  1.14           H  
ATOM   1386 1HG2 VAL A  91     -20.067  14.220 -25.297  1.00  1.14           H  
ATOM   1387 2HG2 VAL A  91     -19.498  13.280 -23.896  1.00  1.14           H  
ATOM   1388 3HG2 VAL A  91     -18.468  13.450 -25.334  1.00  1.14           H  
ATOM   1389  N   LYS A  92     -20.491   8.887 -24.614  1.00  1.23           N  
ATOM   1390  CA  LYS A  92     -21.190   7.642 -24.875  1.00  1.23           C  
ATOM   1391  C   LYS A  92     -22.334   7.507 -23.898  1.00  1.23           C  
ATOM   1392  O   LYS A  92     -22.151   7.673 -22.695  1.00  1.23           O  
ATOM   1393  CB  LYS A  92     -20.225   6.458 -24.765  1.00  1.23           C  
ATOM   1394  CG  LYS A  92     -20.822   5.097 -25.104  1.00  1.23           C  
ATOM   1395  CD  LYS A  92     -19.746   4.016 -25.083  1.00  1.23           C  
ATOM   1396  CE  LYS A  92     -20.318   2.642 -25.393  1.00  1.23           C  
ATOM   1397  NZ  LYS A  92     -19.257   1.588 -25.383  1.00  1.23           N  
ATOM   1398  H   LYS A  92     -20.394   9.219 -23.666  1.00  1.23           H  
ATOM   1399  HA  LYS A  92     -21.605   7.670 -25.883  1.00  1.23           H  
ATOM   1400 1HB  LYS A  92     -19.371   6.627 -25.427  1.00  1.23           H  
ATOM   1401 2HB  LYS A  92     -19.839   6.404 -23.748  1.00  1.23           H  
ATOM   1402 1HG  LYS A  92     -21.589   4.848 -24.375  1.00  1.23           H  
ATOM   1403 2HG  LYS A  92     -21.281   5.133 -26.091  1.00  1.23           H  
ATOM   1404 1HD  LYS A  92     -18.979   4.254 -25.821  1.00  1.23           H  
ATOM   1405 2HD  LYS A  92     -19.282   3.988 -24.098  1.00  1.23           H  
ATOM   1406 1HE  LYS A  92     -21.071   2.395 -24.645  1.00  1.23           H  
ATOM   1407 2HE  LYS A  92     -20.789   2.661 -26.375  1.00  1.23           H  
ATOM   1408 1HZ  LYS A  92     -19.670   0.689 -25.589  1.00  1.23           H  
ATOM   1409 2HZ  LYS A  92     -18.560   1.806 -26.081  1.00  1.23           H  
ATOM   1410 3HZ  LYS A  92     -18.817   1.554 -24.471  1.00  1.23           H  
ATOM   1411  N   ASN A  93     -23.528   7.263 -24.421  1.00  1.25           N  
ATOM   1412  CA  ASN A  93     -24.740   7.121 -23.614  1.00  1.25           C  
ATOM   1413  C   ASN A  93     -24.962   8.339 -22.709  1.00  1.25           C  
ATOM   1414  O   ASN A  93     -25.442   8.213 -21.584  1.00  1.25           O  
ATOM   1415  CB  ASN A  93     -24.689   5.845 -22.790  1.00  1.25           C  
ATOM   1416  CG  ASN A  93     -24.647   4.603 -23.648  1.00  1.25           C  
ATOM   1417  OD1 ASN A  93     -25.240   4.558 -24.732  1.00  1.25           O  
ATOM   1418  ND2 ASN A  93     -23.961   3.591 -23.179  1.00  1.25           N  
ATOM   1419  H   ASN A  93     -23.598   7.150 -25.422  1.00  1.25           H  
ATOM   1420  HA  ASN A  93     -25.597   7.062 -24.287  1.00  1.25           H  
ATOM   1421 1HB  ASN A  93     -23.818   5.852 -22.135  1.00  1.25           H  
ATOM   1422 2HB  ASN A  93     -25.571   5.796 -22.151  1.00  1.25           H  
ATOM   1423 1HD2 ASN A  93     -23.904   2.740 -23.702  1.00  1.25           H  
ATOM   1424 2HD2 ASN A  93     -23.498   3.668 -22.295  1.00  1.25           H  
ATOM   1425  N   GLY A  94     -24.627   9.523 -23.223  1.00  1.20           N  
ATOM   1426  CA  GLY A  94     -24.791  10.776 -22.494  1.00  1.20           C  
ATOM   1427  C   GLY A  94     -23.648  11.092 -21.516  1.00  1.20           C  
ATOM   1428  O   GLY A  94     -23.682  12.124 -20.844  1.00  1.20           O  
ATOM   1429  H   GLY A  94     -24.238   9.549 -24.152  1.00  1.20           H  
ATOM   1430 1HA  GLY A  94     -24.877  11.591 -23.213  1.00  1.20           H  
ATOM   1431 2HA  GLY A  94     -25.732  10.746 -21.947  1.00  1.20           H  
ATOM   1432  N   ALA A  95     -22.636  10.228 -21.429  1.00  1.09           N  
ATOM   1433  CA  ALA A  95     -21.538  10.453 -20.498  1.00  1.09           C  
ATOM   1434  C   ALA A  95     -20.823  11.763 -20.817  1.00  1.09           C  
ATOM   1435  O   ALA A  95     -20.670  12.095 -21.983  1.00  1.09           O  
ATOM   1436  CB  ALA A  95     -20.547   9.307 -20.582  1.00  1.09           C  
ATOM   1437  H   ALA A  95     -22.638   9.371 -21.977  1.00  1.09           H  
ATOM   1438  HA  ALA A  95     -21.963  10.497 -19.501  1.00  1.09           H  
ATOM   1439 1HB  ALA A  95     -19.735   9.457 -19.876  1.00  1.09           H  
ATOM   1440 2HB  ALA A  95     -21.060   8.371 -20.353  1.00  1.09           H  
ATOM   1441 3HB  ALA A  95     -20.139   9.255 -21.587  1.00  1.09           H  
ATOM   1442  N   PRO A  96     -20.347  12.521 -19.820  1.00  0.95           N  
ATOM   1443  CA  PRO A  96     -19.627  13.762 -20.008  1.00  0.95           C  
ATOM   1444  C   PRO A  96     -18.241  13.516 -20.565  1.00  0.95           C  
ATOM   1445  O   PRO A  96     -17.630  12.481 -20.293  1.00  0.95           O  
ATOM   1446  CB  PRO A  96     -19.545  14.322 -18.582  1.00  0.95           C  
ATOM   1447  CG  PRO A  96     -19.599  13.100 -17.689  1.00  0.95           C  
ATOM   1448  CD  PRO A  96     -20.524  12.128 -18.410  1.00  0.95           C  
ATOM   1449  HA  PRO A  96     -20.203  14.424 -20.669  1.00  0.95           H  
ATOM   1450 1HB  PRO A  96     -18.608  14.891 -18.465  1.00  0.95           H  
ATOM   1451 2HB  PRO A  96     -20.373  15.023 -18.407  1.00  0.95           H  
ATOM   1452 1HG  PRO A  96     -18.583  12.696 -17.555  1.00  0.95           H  
ATOM   1453 2HG  PRO A  96     -19.965  13.377 -16.689  1.00  0.95           H  
ATOM   1454 1HD  PRO A  96     -20.176  11.105 -18.227  1.00  0.95           H  
ATOM   1455 2HD  PRO A  96     -21.568  12.285 -18.092  1.00  0.95           H  
ATOM   1456  N   THR A  97     -17.709  14.504 -21.268  1.00  0.83           N  
ATOM   1457  CA  THR A  97     -16.323  14.417 -21.698  1.00  0.83           C  
ATOM   1458  C   THR A  97     -15.405  14.797 -20.566  1.00  0.83           C  
ATOM   1459  O   THR A  97     -15.588  15.842 -19.937  1.00  0.83           O  
ATOM   1460  CB  THR A  97     -16.032  15.316 -22.907  1.00  0.83           C  
ATOM   1461  OG1 THR A  97     -16.787  14.869 -24.026  1.00  0.83           O  
ATOM   1462  CG2 THR A  97     -14.544  15.315 -23.236  1.00  0.83           C  
ATOM   1463  H   THR A  97     -18.254  15.322 -21.493  1.00  0.83           H  
ATOM   1464  HA  THR A  97     -16.110  13.388 -21.985  1.00  0.83           H  
ATOM   1465  HB  THR A  97     -16.337  16.333 -22.674  1.00  0.83           H  
ATOM   1466  HG1 THR A  97     -16.403  14.029 -24.333  1.00  0.83           H  
ATOM   1467 1HG2 THR A  97     -14.361  15.960 -24.092  1.00  0.83           H  
ATOM   1468 2HG2 THR A  97     -13.972  15.682 -22.384  1.00  0.83           H  
ATOM   1469 3HG2 THR A  97     -14.226  14.311 -23.467  1.00  0.83           H  
ATOM   1470  N   LEU A  98     -14.436  13.941 -20.295  1.00  0.74           N  
ATOM   1471  CA  LEU A  98     -13.486  14.197 -19.241  1.00  0.74           C  
ATOM   1472  C   LEU A  98     -12.131  14.472 -19.857  1.00  0.74           C  
ATOM   1473  O   LEU A  98     -11.783  13.886 -20.889  1.00  0.74           O  
ATOM   1474  CB  LEU A  98     -13.407  12.982 -18.326  1.00  0.74           C  
ATOM   1475  CG  LEU A  98     -14.746  12.524 -17.768  1.00  0.74           C  
ATOM   1476  CD1 LEU A  98     -14.573  11.272 -16.943  1.00  0.74           C  
ATOM   1477  CD2 LEU A  98     -15.305  13.627 -16.977  1.00  0.74           C  
ATOM   1478  H   LEU A  98     -14.368  13.091 -20.841  1.00  0.74           H  
ATOM   1479  HA  LEU A  98     -13.799  15.071 -18.669  1.00  0.74           H  
ATOM   1480 1HB  LEU A  98     -12.945  12.161 -18.853  1.00  0.74           H  
ATOM   1481 2HB  LEU A  98     -12.783  13.255 -17.480  1.00  0.74           H  
ATOM   1482  HG  LEU A  98     -15.427  12.287 -18.592  1.00  0.74           H  
ATOM   1483 1HD1 LEU A  98     -15.542  10.957 -16.561  1.00  0.74           H  
ATOM   1484 2HD1 LEU A  98     -14.152  10.481 -17.564  1.00  0.74           H  
ATOM   1485 3HD1 LEU A  98     -13.911  11.475 -16.114  1.00  0.74           H  
ATOM   1486 1HD2 LEU A  98     -16.274  13.349 -16.571  1.00  0.74           H  
ATOM   1487 2HD2 LEU A  98     -14.619  13.868 -16.174  1.00  0.74           H  
ATOM   1488 3HD2 LEU A  98     -15.408  14.478 -17.627  1.00  0.74           H  
ATOM   1489  N   ASP A  99     -11.354  15.345 -19.234  1.00  0.68           N  
ATOM   1490  CA  ASP A  99     -10.002  15.579 -19.719  1.00  0.68           C  
ATOM   1491  C   ASP A  99      -9.013  14.646 -19.042  1.00  0.68           C  
ATOM   1492  O   ASP A  99      -8.952  14.554 -17.809  1.00  0.68           O  
ATOM   1493  CB  ASP A  99      -9.587  17.031 -19.586  1.00  0.68           C  
ATOM   1494  CG  ASP A  99     -10.330  17.935 -20.577  1.00  0.68           C  
ATOM   1495  OD1 ASP A  99     -10.969  17.401 -21.441  1.00  0.68           O  
ATOM   1496  OD2 ASP A  99     -10.224  19.133 -20.484  1.00  0.68           O  
ATOM   1497  H   ASP A  99     -11.690  15.824 -18.405  1.00  0.68           H  
ATOM   1498  HA  ASP A  99      -9.976  15.350 -20.786  1.00  0.68           H  
ATOM   1499 1HB  ASP A  99      -9.822  17.374 -18.588  1.00  0.68           H  
ATOM   1500 2HB  ASP A  99      -8.512  17.124 -19.738  1.00  0.68           H  
ATOM   1501  N   LEU A 100      -8.314  13.877 -19.865  1.00  0.64           N  
ATOM   1502  CA  LEU A 100      -7.384  12.869 -19.396  1.00  0.64           C  
ATOM   1503  C   LEU A 100      -5.946  13.234 -19.762  1.00  0.64           C  
ATOM   1504  O   LEU A 100      -5.640  13.573 -20.912  1.00  0.64           O  
ATOM   1505  CB  LEU A 100      -7.774  11.504 -20.006  1.00  0.64           C  
ATOM   1506  CG  LEU A 100      -7.024  10.242 -19.505  1.00  0.64           C  
ATOM   1507  CD1 LEU A 100      -7.936   9.026 -19.657  1.00  0.64           C  
ATOM   1508  CD2 LEU A 100      -5.789  10.028 -20.307  1.00  0.64           C  
ATOM   1509  H   LEU A 100      -8.409  14.001 -20.874  1.00  0.64           H  
ATOM   1510  HA  LEU A 100      -7.461  12.803 -18.318  1.00  0.64           H  
ATOM   1511 1HB  LEU A 100      -8.835  11.343 -19.818  1.00  0.64           H  
ATOM   1512 2HB  LEU A 100      -7.635  11.563 -21.086  1.00  0.64           H  
ATOM   1513  HG  LEU A 100      -6.766  10.367 -18.449  1.00  0.64           H  
ATOM   1514 1HD1 LEU A 100      -7.420   8.137 -19.301  1.00  0.64           H  
ATOM   1515 2HD1 LEU A 100      -8.841   9.160 -19.095  1.00  0.64           H  
ATOM   1516 3HD1 LEU A 100      -8.188   8.911 -20.700  1.00  0.64           H  
ATOM   1517 1HD2 LEU A 100      -5.282   9.142 -19.951  1.00  0.64           H  
ATOM   1518 2HD2 LEU A 100      -6.053   9.891 -21.349  1.00  0.64           H  
ATOM   1519 3HD2 LEU A 100      -5.141  10.885 -20.206  1.00  0.64           H  
ATOM   1520  N   ALA A 101      -5.052  13.206 -18.783  1.00  0.63           N  
ATOM   1521  CA  ALA A 101      -3.663  13.485 -19.113  1.00  0.63           C  
ATOM   1522  C   ALA A 101      -2.800  12.361 -18.644  1.00  0.63           C  
ATOM   1523  O   ALA A 101      -3.060  11.721 -17.620  1.00  0.63           O  
ATOM   1524  CB  ALA A 101      -3.160  14.768 -18.519  1.00  0.63           C  
ATOM   1525  H   ALA A 101      -5.343  12.945 -17.840  1.00  0.63           H  
ATOM   1526  HA  ALA A 101      -3.574  13.547 -20.194  1.00  0.63           H  
ATOM   1527 1HB  ALA A 101      -2.121  14.907 -18.828  1.00  0.63           H  
ATOM   1528 2HB  ALA A 101      -3.760  15.598 -18.888  1.00  0.63           H  
ATOM   1529 3HB  ALA A 101      -3.208  14.713 -17.435  1.00  0.63           H  
ATOM   1530  N   ILE A 102      -1.754  12.126 -19.401  1.00  0.63           N  
ATOM   1531  CA  ILE A 102      -0.851  11.060 -19.063  1.00  0.63           C  
ATOM   1532  C   ILE A 102       0.551  11.611 -18.959  1.00  0.63           C  
ATOM   1533  O   ILE A 102       0.991  12.348 -19.841  1.00  0.63           O  
ATOM   1534  CB  ILE A 102      -0.894   9.960 -20.125  1.00  0.63           C  
ATOM   1535  CG1 ILE A 102      -2.303   9.461 -20.301  1.00  0.63           C  
ATOM   1536  CG2 ILE A 102       0.034   8.899 -19.757  1.00  0.63           C  
ATOM   1537  CD1 ILE A 102      -2.468   8.498 -21.407  1.00  0.63           C  
ATOM   1538  H   ILE A 102      -1.601  12.705 -20.226  1.00  0.63           H  
ATOM   1539  HA  ILE A 102      -1.132  10.640 -18.105  1.00  0.63           H  
ATOM   1540  HB  ILE A 102      -0.604  10.330 -21.025  1.00  0.63           H  
ATOM   1541 1HG1 ILE A 102      -2.647   9.044 -19.411  1.00  0.63           H  
ATOM   1542 2HG1 ILE A 102      -2.924  10.308 -20.540  1.00  0.63           H  
ATOM   1543 1HG2 ILE A 102       0.024   8.131 -20.505  1.00  0.63           H  
ATOM   1544 2HG2 ILE A 102       1.020   9.330 -19.694  1.00  0.63           H  
ATOM   1545 3HG2 ILE A 102      -0.234   8.482 -18.803  1.00  0.63           H  
ATOM   1546 1HD1 ILE A 102      -3.509   8.211 -21.493  1.00  0.63           H  
ATOM   1547 2HD1 ILE A 102      -2.139   8.955 -22.342  1.00  0.63           H  
ATOM   1548 3HD1 ILE A 102      -1.879   7.632 -21.196  1.00  0.63           H  
ATOM   1549  N   ALA A 103       1.261  11.284 -17.884  1.00  0.65           N  
ATOM   1550  CA  ALA A 103       2.631  11.759 -17.774  1.00  0.65           C  
ATOM   1551  C   ALA A 103       3.581  10.636 -17.471  1.00  0.65           C  
ATOM   1552  O   ALA A 103       3.251   9.702 -16.749  1.00  0.65           O  
ATOM   1553  CB  ALA A 103       2.767  12.811 -16.717  1.00  0.65           C  
ATOM   1554  H   ALA A 103       0.842  10.700 -17.163  1.00  0.65           H  
ATOM   1555  HA  ALA A 103       2.904  12.166 -18.727  1.00  0.65           H  
ATOM   1556 1HB  ALA A 103       3.799  13.161 -16.691  1.00  0.65           H  
ATOM   1557 2HB  ALA A 103       2.124  13.638 -16.969  1.00  0.65           H  
ATOM   1558 3HB  ALA A 103       2.494  12.402 -15.749  1.00  0.65           H  
ATOM   1559  N   LYS A 104       4.788  10.733 -18.008  1.00  0.68           N  
ATOM   1560  CA  LYS A 104       5.727   9.633 -17.852  1.00  0.68           C  
ATOM   1561  C   LYS A 104       7.055  10.013 -17.262  1.00  0.68           C  
ATOM   1562  O   LYS A 104       7.728  10.938 -17.735  1.00  0.68           O  
ATOM   1563  CB  LYS A 104       5.965   8.963 -19.202  1.00  0.68           C  
ATOM   1564  CG  LYS A 104       6.834   7.734 -19.135  1.00  0.68           C  
ATOM   1565  CD  LYS A 104       6.894   7.020 -20.471  1.00  0.68           C  
ATOM   1566  CE  LYS A 104       7.661   5.720 -20.348  1.00  0.68           C  
ATOM   1567  NZ  LYS A 104       9.100   5.953 -20.002  1.00  0.68           N  
ATOM   1568  H   LYS A 104       5.018  11.566 -18.550  1.00  0.68           H  
ATOM   1569  HA  LYS A 104       5.292   8.899 -17.177  1.00  0.68           H  
ATOM   1570 1HB  LYS A 104       5.025   8.680 -19.642  1.00  0.68           H  
ATOM   1571 2HB  LYS A 104       6.443   9.673 -19.879  1.00  0.68           H  
ATOM   1572 1HG  LYS A 104       7.845   8.027 -18.850  1.00  0.68           H  
ATOM   1573 2HG  LYS A 104       6.447   7.053 -18.373  1.00  0.68           H  
ATOM   1574 1HD  LYS A 104       5.884   6.808 -20.805  1.00  0.68           H  
ATOM   1575 2HD  LYS A 104       7.379   7.659 -21.211  1.00  0.68           H  
ATOM   1576 1HE  LYS A 104       7.203   5.117 -19.565  1.00  0.68           H  
ATOM   1577 2HE  LYS A 104       7.602   5.177 -21.293  1.00  0.68           H  
ATOM   1578 1HZ  LYS A 104       9.578   5.065 -19.920  1.00  0.68           H  
ATOM   1579 2HZ  LYS A 104       9.536   6.507 -20.726  1.00  0.68           H  
ATOM   1580 3HZ  LYS A 104       9.164   6.455 -19.104  1.00  0.68           H  
ATOM   1581  N   GLY A 105       7.424   9.272 -16.224  1.00  0.71           N  
ATOM   1582  CA  GLY A 105       8.687   9.450 -15.553  1.00  0.71           C  
ATOM   1583  C   GLY A 105       9.654   8.324 -15.910  1.00  0.71           C  
ATOM   1584  O   GLY A 105       9.532   7.684 -16.959  1.00  0.71           O  
ATOM   1585  H   GLY A 105       6.806   8.530 -15.885  1.00  0.71           H  
ATOM   1586 1HA  GLY A 105       9.115  10.407 -15.841  1.00  0.71           H  
ATOM   1587 2HA  GLY A 105       8.524   9.474 -14.475  1.00  0.71           H  
ATOM   1588  N   ILE A 106      10.592   8.081 -15.007  1.00  0.72           N  
ATOM   1589  CA  ILE A 106      11.647   7.082 -15.159  1.00  0.72           C  
ATOM   1590  C   ILE A 106      11.153   5.643 -15.007  1.00  0.72           C  
ATOM   1591  O   ILE A 106      11.512   4.766 -15.791  1.00  0.72           O  
ATOM   1592  CB  ILE A 106      12.737   7.296 -14.100  1.00  0.72           C  
ATOM   1593  CG1 ILE A 106      13.437   8.624 -14.291  1.00  0.72           C  
ATOM   1594  CG2 ILE A 106      13.760   6.185 -14.221  1.00  0.72           C  
ATOM   1595  CD1 ILE A 106      14.289   9.010 -13.095  1.00  0.72           C  
ATOM   1596  H   ILE A 106      10.587   8.671 -14.185  1.00  0.72           H  
ATOM   1597  HA  ILE A 106      12.084   7.194 -16.151  1.00  0.72           H  
ATOM   1598  HB  ILE A 106      12.292   7.287 -13.104  1.00  0.72           H  
ATOM   1599 1HG1 ILE A 106      14.077   8.563 -15.168  1.00  0.72           H  
ATOM   1600 2HG1 ILE A 106      12.700   9.394 -14.462  1.00  0.72           H  
ATOM   1601 1HG2 ILE A 106      14.536   6.319 -13.471  1.00  0.72           H  
ATOM   1602 2HG2 ILE A 106      13.278   5.228 -14.077  1.00  0.72           H  
ATOM   1603 3HG2 ILE A 106      14.207   6.212 -15.213  1.00  0.72           H  
ATOM   1604 1HD1 ILE A 106      14.771   9.968 -13.283  1.00  0.72           H  
ATOM   1605 2HD1 ILE A 106      13.658   9.092 -12.205  1.00  0.72           H  
ATOM   1606 3HD1 ILE A 106      15.050   8.250 -12.925  1.00  0.72           H  
ATOM   1607  N   TYR A 107      10.353   5.401 -13.966  1.00  0.72           N  
ATOM   1608  CA  TYR A 107       9.889   4.055 -13.637  1.00  0.72           C  
ATOM   1609  C   TYR A 107       8.385   3.842 -13.802  1.00  0.72           C  
ATOM   1610  O   TYR A 107       7.914   2.698 -13.743  1.00  0.72           O  
ATOM   1611  CB  TYR A 107      10.255   3.744 -12.185  1.00  0.72           C  
ATOM   1612  CG  TYR A 107      11.735   3.837 -11.901  1.00  0.72           C  
ATOM   1613  CD1 TYR A 107      12.234   4.914 -11.163  1.00  0.72           C  
ATOM   1614  CD2 TYR A 107      12.596   2.867 -12.381  1.00  0.72           C  
ATOM   1615  CE1 TYR A 107      13.590   5.009 -10.916  1.00  0.72           C  
ATOM   1616  CE2 TYR A 107      13.951   2.965 -12.131  1.00  0.72           C  
ATOM   1617  CZ  TYR A 107      14.448   4.031 -11.403  1.00  0.72           C  
ATOM   1618  OH  TYR A 107      15.802   4.127 -11.166  1.00  0.72           O  
ATOM   1619  H   TYR A 107      10.088   6.172 -13.373  1.00  0.72           H  
ATOM   1620  HA  TYR A 107      10.394   3.349 -14.295  1.00  0.72           H  
ATOM   1621 1HB  TYR A 107       9.733   4.438 -11.519  1.00  0.72           H  
ATOM   1622 2HB  TYR A 107       9.921   2.737 -11.935  1.00  0.72           H  
ATOM   1623  HD1 TYR A 107      11.556   5.682 -10.785  1.00  0.72           H  
ATOM   1624  HD2 TYR A 107      12.206   2.029 -12.961  1.00  0.72           H  
ATOM   1625  HE1 TYR A 107      13.985   5.846 -10.349  1.00  0.72           H  
ATOM   1626  HE2 TYR A 107      14.630   2.202 -12.512  1.00  0.72           H  
ATOM   1627  HH  TYR A 107      15.987   4.943 -10.692  1.00  0.72           H  
ATOM   1628  N   SER A 108       7.632   4.931 -13.936  1.00  0.71           N  
ATOM   1629  CA  SER A 108       6.178   4.827 -13.937  1.00  0.71           C  
ATOM   1630  C   SER A 108       5.449   5.866 -14.768  1.00  0.71           C  
ATOM   1631  O   SER A 108       5.970   6.947 -15.074  1.00  0.71           O  
ATOM   1632  CB  SER A 108       5.671   4.937 -12.510  1.00  0.71           C  
ATOM   1633  OG  SER A 108       5.947   6.195 -11.970  1.00  0.71           O  
ATOM   1634  H   SER A 108       8.072   5.832 -14.016  1.00  0.71           H  
ATOM   1635  HA  SER A 108       5.910   3.847 -14.332  1.00  0.71           H  
ATOM   1636 1HB  SER A 108       4.594   4.761 -12.491  1.00  0.71           H  
ATOM   1637 2HB  SER A 108       6.135   4.164 -11.898  1.00  0.71           H  
ATOM   1638  HG  SER A 108       5.669   6.140 -11.048  1.00  0.71           H  
ATOM   1639  N   LEU A 109       4.209   5.514 -15.086  1.00  0.68           N  
ATOM   1640  CA  LEU A 109       3.286   6.358 -15.818  1.00  0.68           C  
ATOM   1641  C   LEU A 109       2.159   6.824 -14.897  1.00  0.68           C  
ATOM   1642  O   LEU A 109       1.615   6.042 -14.114  1.00  0.68           O  
ATOM   1643  CB  LEU A 109       2.686   5.569 -16.967  1.00  0.68           C  
ATOM   1644  CG  LEU A 109       1.902   6.292 -17.921  1.00  0.68           C  
ATOM   1645  CD1 LEU A 109       2.893   7.116 -18.691  1.00  0.68           C  
ATOM   1646  CD2 LEU A 109       1.106   5.308 -18.725  1.00  0.68           C  
ATOM   1647  H   LEU A 109       3.893   4.592 -14.788  1.00  0.68           H  
ATOM   1648  HA  LEU A 109       3.816   7.228 -16.196  1.00  0.68           H  
ATOM   1649 1HB  LEU A 109       3.498   5.087 -17.513  1.00  0.68           H  
ATOM   1650 2HB  LEU A 109       2.075   4.820 -16.575  1.00  0.68           H  
ATOM   1651  HG  LEU A 109       1.209   6.978 -17.436  1.00  0.68           H  
ATOM   1652 1HD1 LEU A 109       2.429   7.696 -19.448  1.00  0.68           H  
ATOM   1653 2HD1 LEU A 109       3.390   7.749 -18.012  1.00  0.68           H  
ATOM   1654 3HD1 LEU A 109       3.625   6.464 -19.138  1.00  0.68           H  
ATOM   1655 1HD2 LEU A 109       0.524   5.834 -19.468  1.00  0.68           H  
ATOM   1656 2HD2 LEU A 109       1.776   4.620 -19.192  1.00  0.68           H  
ATOM   1657 3HD2 LEU A 109       0.437   4.759 -18.065  1.00  0.68           H  
ATOM   1658  N   ILE A 110       1.808   8.093 -14.986  1.00  0.65           N  
ATOM   1659  CA  ILE A 110       0.706   8.624 -14.203  1.00  0.65           C  
ATOM   1660  C   ILE A 110      -0.452   8.974 -15.109  1.00  0.65           C  
ATOM   1661  O   ILE A 110      -0.275   9.741 -16.056  1.00  0.65           O  
ATOM   1662  CB  ILE A 110       1.073   9.939 -13.514  1.00  0.65           C  
ATOM   1663  CG1 ILE A 110       2.200   9.799 -12.610  1.00  0.65           C  
ATOM   1664  CG2 ILE A 110      -0.155  10.497 -12.769  1.00  0.65           C  
ATOM   1665  CD1 ILE A 110       2.594  11.111 -12.146  1.00  0.65           C  
ATOM   1666  H   ILE A 110       2.306   8.700 -15.625  1.00  0.65           H  
ATOM   1667  HA  ILE A 110       0.378   7.885 -13.475  1.00  0.65           H  
ATOM   1668  HB  ILE A 110       1.376  10.659 -14.273  1.00  0.65           H  
ATOM   1669 1HG1 ILE A 110       1.936   9.197 -11.776  1.00  0.65           H  
ATOM   1670 2HG1 ILE A 110       3.045   9.338 -13.127  1.00  0.65           H  
ATOM   1671 1HG2 ILE A 110       0.093  11.451 -12.308  1.00  0.65           H  
ATOM   1672 2HG2 ILE A 110      -0.964  10.646 -13.473  1.00  0.65           H  
ATOM   1673 3HG2 ILE A 110      -0.473   9.791 -11.999  1.00  0.65           H  
ATOM   1674 1HD1 ILE A 110       3.421  11.053 -11.468  1.00  0.65           H  
ATOM   1675 2HD1 ILE A 110       2.863  11.731 -13.001  1.00  0.65           H  
ATOM   1676 3HD1 ILE A 110       1.747  11.539 -11.641  1.00  0.65           H  
ATOM   1677  N   ILE A 111      -1.633   8.439 -14.829  1.00  0.63           N  
ATOM   1678  CA  ILE A 111      -2.780   8.820 -15.633  1.00  0.63           C  
ATOM   1679  C   ILE A 111      -3.807   9.528 -14.763  1.00  0.63           C  
ATOM   1680  O   ILE A 111      -4.251   8.985 -13.745  1.00  0.63           O  
ATOM   1681  CB  ILE A 111      -3.414   7.627 -16.353  1.00  0.63           C  
ATOM   1682  CG1 ILE A 111      -2.378   6.969 -17.269  1.00  0.63           C  
ATOM   1683  CG2 ILE A 111      -4.601   8.133 -17.176  1.00  0.63           C  
ATOM   1684  CD1 ILE A 111      -2.856   5.744 -17.955  1.00  0.63           C  
ATOM   1685  H   ILE A 111      -1.731   7.787 -14.051  1.00  0.63           H  
ATOM   1686  HA  ILE A 111      -2.462   9.524 -16.396  1.00  0.63           H  
ATOM   1687  HB  ILE A 111      -3.747   6.880 -15.631  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 111      -2.079   7.655 -17.981  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 111      -1.508   6.701 -16.674  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 111      -5.059   7.312 -17.718  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 111      -5.336   8.593 -16.516  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 111      -4.254   8.874 -17.875  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 111      -2.060   5.335 -18.578  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 111      -3.129   5.034 -17.206  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 111      -3.719   5.981 -18.578  1.00  0.63           H  
ATOM   1696  N   LEU A 112      -4.135  10.772 -15.127  1.00  0.62           N  
ATOM   1697  CA  LEU A 112      -5.099  11.537 -14.347  1.00  0.62           C  
ATOM   1698  C   LEU A 112      -6.352  11.834 -15.153  1.00  0.62           C  
ATOM   1699  O   LEU A 112      -6.256  12.251 -16.312  1.00  0.62           O  
ATOM   1700  CB  LEU A 112      -4.526  12.908 -13.928  1.00  0.62           C  
ATOM   1701  CG  LEU A 112      -3.201  12.925 -13.191  1.00  0.62           C  
ATOM   1702  CD1 LEU A 112      -2.817  14.360 -12.840  1.00  0.62           C  
ATOM   1703  CD2 LEU A 112      -3.315  12.106 -12.023  1.00  0.62           C  
ATOM   1704  H   LEU A 112      -3.727  11.171 -15.973  1.00  0.62           H  
ATOM   1705  HA  LEU A 112      -5.384  10.967 -13.463  1.00  0.62           H  
ATOM   1706 1HB  LEU A 112      -4.408  13.517 -14.824  1.00  0.62           H  
ATOM   1707 2HB  LEU A 112      -5.257  13.387 -13.288  1.00  0.62           H  
ATOM   1708  HG  LEU A 112      -2.425  12.529 -13.842  1.00  0.62           H  
ATOM   1709 1HD1 LEU A 112      -1.861  14.368 -12.321  1.00  0.62           H  
ATOM   1710 2HD1 LEU A 112      -2.748  14.963 -13.743  1.00  0.62           H  
ATOM   1711 3HD1 LEU A 112      -3.565  14.774 -12.191  1.00  0.62           H  
ATOM   1712 1HD2 LEU A 112      -2.370  12.090 -11.487  1.00  0.62           H  
ATOM   1713 2HD2 LEU A 112      -4.088  12.497 -11.397  1.00  0.62           H  
ATOM   1714 3HD2 LEU A 112      -3.577  11.118 -12.339  1.00  0.62           H  
ATOM   1715  N   ILE A 113      -7.516  11.724 -14.523  1.00  0.63           N  
ATOM   1716  CA  ILE A 113      -8.751  12.163 -15.159  1.00  0.63           C  
ATOM   1717  C   ILE A 113      -9.396  13.254 -14.340  1.00  0.63           C  
ATOM   1718  O   ILE A 113      -9.698  13.072 -13.148  1.00  0.63           O  
ATOM   1719  CB  ILE A 113      -9.768  11.043 -15.394  1.00  0.63           C  
ATOM   1720  CG1 ILE A 113      -9.228   9.998 -16.301  1.00  0.63           C  
ATOM   1721  CG2 ILE A 113     -11.004  11.626 -16.008  1.00  0.63           C  
ATOM   1722  CD1 ILE A 113     -10.157   8.811 -16.432  1.00  0.63           C  
ATOM   1723  H   ILE A 113      -7.549  11.335 -13.578  1.00  0.63           H  
ATOM   1724  HA  ILE A 113      -8.512  12.587 -16.133  1.00  0.63           H  
ATOM   1725  HB  ILE A 113     -10.017  10.567 -14.442  1.00  0.63           H  
ATOM   1726 1HG1 ILE A 113      -9.081  10.445 -17.269  1.00  0.63           H  
ATOM   1727 2HG1 ILE A 113      -8.277   9.669 -15.942  1.00  0.63           H  
ATOM   1728 1HG2 ILE A 113     -11.719  10.832 -16.171  1.00  0.63           H  
ATOM   1729 2HG2 ILE A 113     -11.436  12.378 -15.346  1.00  0.63           H  
ATOM   1730 3HG2 ILE A 113     -10.741  12.088 -16.963  1.00  0.63           H  
ATOM   1731 1HD1 ILE A 113      -9.731   8.075 -17.111  1.00  0.63           H  
ATOM   1732 2HD1 ILE A 113     -10.305   8.361 -15.456  1.00  0.63           H  
ATOM   1733 3HD1 ILE A 113     -11.117   9.145 -16.823  1.00  0.63           H  
ATOM   1734  N   GLY A 114      -9.563  14.407 -14.970  1.00  0.65           N  
ATOM   1735  CA  GLY A 114     -10.114  15.557 -14.294  1.00  0.65           C  
ATOM   1736  C   GLY A 114     -11.609  15.731 -14.446  1.00  0.65           C  
ATOM   1737  O   GLY A 114     -12.243  15.193 -15.359  1.00  0.65           O  
ATOM   1738  H   GLY A 114      -9.303  14.483 -15.956  1.00  0.65           H  
ATOM   1739 1HA  GLY A 114      -9.871  15.502 -13.249  1.00  0.65           H  
ATOM   1740 2HA  GLY A 114      -9.621  16.449 -14.656  1.00  0.65           H  
ATOM   1741  N   ASN A 115     -12.139  16.553 -13.555  1.00  0.68           N  
ATOM   1742  CA  ASN A 115     -13.517  17.003 -13.553  1.00  0.68           C  
ATOM   1743  C   ASN A 115     -13.746  17.843 -14.817  1.00  0.68           C  
ATOM   1744  O   ASN A 115     -12.858  18.611 -15.182  1.00  0.68           O  
ATOM   1745  CB  ASN A 115     -13.790  17.793 -12.281  1.00  0.68           C  
ATOM   1746  CG  ASN A 115     -15.210  18.247 -12.108  1.00  0.68           C  
ATOM   1747  OD1 ASN A 115     -15.707  19.165 -12.798  1.00  0.68           O  
ATOM   1748  ND2 ASN A 115     -15.893  17.624 -11.178  1.00  0.68           N  
ATOM   1749  H   ASN A 115     -11.529  16.901 -12.809  1.00  0.68           H  
ATOM   1750  HA  ASN A 115     -14.152  16.131 -13.558  1.00  0.68           H  
ATOM   1751 1HB  ASN A 115     -13.520  17.172 -11.421  1.00  0.68           H  
ATOM   1752 2HB  ASN A 115     -13.143  18.655 -12.249  1.00  0.68           H  
ATOM   1753 1HD2 ASN A 115     -16.845  17.878 -10.999  1.00  0.68           H  
ATOM   1754 2HD2 ASN A 115     -15.456  16.902 -10.639  1.00  0.68           H  
ATOM   1755  N   PRO A 116     -14.890  17.731 -15.523  1.00  0.70           N  
ATOM   1756  CA  PRO A 116     -15.235  18.507 -16.710  1.00  0.70           C  
ATOM   1757  C   PRO A 116     -15.000  20.020 -16.564  1.00  0.70           C  
ATOM   1758  O   PRO A 116     -14.764  20.703 -17.561  1.00  0.70           O  
ATOM   1759  CB  PRO A 116     -16.735  18.212 -16.861  1.00  0.70           C  
ATOM   1760  CG  PRO A 116     -16.911  16.845 -16.307  1.00  0.70           C  
ATOM   1761  CD  PRO A 116     -15.944  16.758 -15.140  1.00  0.70           C  
ATOM   1762  HA  PRO A 116     -14.675  18.111 -17.569  1.00  0.70           H  
ATOM   1763 1HB  PRO A 116     -17.323  18.973 -16.330  1.00  0.70           H  
ATOM   1764 2HB  PRO A 116     -17.017  18.271 -17.925  1.00  0.70           H  
ATOM   1765 1HG  PRO A 116     -17.958  16.699 -16.002  1.00  0.70           H  
ATOM   1766 2HG  PRO A 116     -16.722  16.127 -17.096  1.00  0.70           H  
ATOM   1767 1HD  PRO A 116     -16.448  17.037 -14.218  1.00  0.70           H  
ATOM   1768 2HD  PRO A 116     -15.551  15.753 -15.117  1.00  0.70           H  
ATOM   1769  N   GLY A 117     -15.076  20.558 -15.339  1.00  0.70           N  
ATOM   1770  CA  GLY A 117     -14.886  21.991 -15.130  1.00  0.70           C  
ATOM   1771  C   GLY A 117     -13.412  22.428 -15.035  1.00  0.70           C  
ATOM   1772  O   GLY A 117     -13.131  23.612 -14.836  1.00  0.70           O  
ATOM   1773  H   GLY A 117     -15.265  19.981 -14.520  1.00  0.70           H  
ATOM   1774 1HA  GLY A 117     -15.370  22.535 -15.940  1.00  0.70           H  
ATOM   1775 2HA  GLY A 117     -15.400  22.279 -14.215  1.00  0.70           H  
ATOM   1776  N   VAL A 118     -12.479  21.485 -15.156  1.00  0.70           N  
ATOM   1777  CA  VAL A 118     -11.054  21.782 -15.047  1.00  0.70           C  
ATOM   1778  C   VAL A 118     -10.359  21.715 -16.418  1.00  0.70           C  
ATOM   1779  O   VAL A 118     -10.377  20.662 -17.049  1.00  0.70           O  
ATOM   1780  CB  VAL A 118     -10.376  20.769 -14.132  1.00  0.70           C  
ATOM   1781  CG1 VAL A 118      -8.887  21.078 -14.040  1.00  0.70           C  
ATOM   1782  CG2 VAL A 118     -11.033  20.800 -12.777  1.00  0.70           C  
ATOM   1783  H   VAL A 118     -12.761  20.519 -15.317  1.00  0.70           H  
ATOM   1784  HA  VAL A 118     -10.948  22.750 -14.579  1.00  0.70           H  
ATOM   1785  HB  VAL A 118     -10.492  19.775 -14.559  1.00  0.70           H  
ATOM   1786 1HG1 VAL A 118      -8.399  20.344 -13.401  1.00  0.70           H  
ATOM   1787 2HG1 VAL A 118      -8.454  21.049 -15.034  1.00  0.70           H  
ATOM   1788 3HG1 VAL A 118      -8.745  22.076 -13.618  1.00  0.70           H  
ATOM   1789 1HG2 VAL A 118     -10.569  20.066 -12.128  1.00  0.70           H  
ATOM   1790 2HG2 VAL A 118     -10.922  21.794 -12.341  1.00  0.70           H  
ATOM   1791 3HG2 VAL A 118     -12.087  20.570 -12.889  1.00  0.70           H  
ATOM   1792  N   PRO A 119      -9.724  22.798 -16.905  1.00  0.68           N  
ATOM   1793  CA  PRO A 119      -9.037  22.863 -18.186  1.00  0.68           C  
ATOM   1794  C   PRO A 119      -7.989  21.767 -18.332  1.00  0.68           C  
ATOM   1795  O   PRO A 119      -7.217  21.488 -17.402  1.00  0.68           O  
ATOM   1796  CB  PRO A 119      -8.388  24.254 -18.151  1.00  0.68           C  
ATOM   1797  CG  PRO A 119      -9.282  25.062 -17.244  1.00  0.68           C  
ATOM   1798  CD  PRO A 119      -9.752  24.086 -16.179  1.00  0.68           C  
ATOM   1799  HA  PRO A 119      -9.782  22.793 -18.995  1.00  0.68           H  
ATOM   1800 1HB  PRO A 119      -7.362  24.180 -17.765  1.00  0.68           H  
ATOM   1801 2HB  PRO A 119      -8.319  24.667 -19.167  1.00  0.68           H  
ATOM   1802 1HG  PRO A 119      -8.717  25.906 -16.808  1.00  0.68           H  
ATOM   1803 2HG  PRO A 119     -10.114  25.497 -17.816  1.00  0.68           H  
ATOM   1804 1HD  PRO A 119      -9.073  24.072 -15.320  1.00  0.68           H  
ATOM   1805 2HD  PRO A 119     -10.779  24.380 -15.909  1.00  0.68           H  
ATOM   1806  N   ARG A 120      -7.884  21.244 -19.555  1.00  0.66           N  
ATOM   1807  CA  ARG A 120      -6.965  20.165 -19.914  1.00  0.66           C  
ATOM   1808  C   ARG A 120      -5.513  20.509 -19.595  1.00  0.66           C  
ATOM   1809  O   ARG A 120      -4.688  19.622 -19.376  1.00  0.66           O  
ATOM   1810  CB  ARG A 120      -7.022  19.906 -21.416  1.00  0.66           C  
ATOM   1811  CG  ARG A 120      -6.366  21.015 -22.251  1.00  0.66           C  
ATOM   1812  CD  ARG A 120      -6.509  20.909 -23.718  1.00  0.66           C  
ATOM   1813  NE  ARG A 120      -5.708  21.957 -24.352  1.00  0.66           N  
ATOM   1814  CZ  ARG A 120      -5.613  22.174 -25.679  1.00  0.66           C  
ATOM   1815  NH1 ARG A 120      -6.270  21.412 -26.531  1.00  0.66           N  
ATOM   1816  NH2 ARG A 120      -4.850  23.156 -26.131  1.00  0.66           N  
ATOM   1817  H   ARG A 120      -8.545  21.541 -20.263  1.00  0.66           H  
ATOM   1818  HA  ARG A 120      -7.254  19.266 -19.374  1.00  0.66           H  
ATOM   1819 1HB  ARG A 120      -6.540  18.975 -21.628  1.00  0.66           H  
ATOM   1820 2HB  ARG A 120      -8.062  19.817 -21.733  1.00  0.66           H  
ATOM   1821 1HG  ARG A 120      -6.745  21.988 -21.948  1.00  0.66           H  
ATOM   1822 2HG  ARG A 120      -5.295  20.971 -22.080  1.00  0.66           H  
ATOM   1823 1HD  ARG A 120      -6.170  19.957 -24.086  1.00  0.66           H  
ATOM   1824 2HD  ARG A 120      -7.550  21.052 -23.999  1.00  0.66           H  
ATOM   1825  HE  ARG A 120      -5.141  22.556 -23.712  1.00  0.66           H  
ATOM   1826 1HH1 ARG A 120      -6.844  20.623 -26.195  1.00  0.66           H  
ATOM   1827 2HH1 ARG A 120      -6.193  21.573 -27.521  1.00  0.66           H  
ATOM   1828 1HH2 ARG A 120      -4.340  23.741 -25.476  1.00  0.66           H  
ATOM   1829 2HH2 ARG A 120      -4.774  23.319 -27.121  1.00  0.66           H  
ATOM   1830  N   ASP A 121      -5.206  21.806 -19.583  1.00  0.64           N  
ATOM   1831  CA  ASP A 121      -3.861  22.302 -19.361  1.00  0.64           C  
ATOM   1832  C   ASP A 121      -3.490  22.214 -17.889  1.00  0.64           C  
ATOM   1833  O   ASP A 121      -2.329  22.008 -17.538  1.00  0.64           O  
ATOM   1834  CB  ASP A 121      -3.776  23.751 -19.831  1.00  0.64           C  
ATOM   1835  CG  ASP A 121      -3.983  23.911 -21.359  1.00  0.64           C  
ATOM   1836  OD1 ASP A 121      -3.878  22.940 -22.085  1.00  0.64           O  
ATOM   1837  OD2 ASP A 121      -4.274  25.001 -21.769  1.00  0.64           O  
ATOM   1838  H   ASP A 121      -5.947  22.470 -19.748  1.00  0.64           H  
ATOM   1839  HA  ASP A 121      -3.162  21.694 -19.937  1.00  0.64           H  
ATOM   1840 1HB  ASP A 121      -4.530  24.344 -19.310  1.00  0.64           H  
ATOM   1841 2HB  ASP A 121      -2.801  24.161 -19.564  1.00  0.64           H  
ATOM   1842  N   GLU A 122      -4.470  22.388 -17.001  1.00  0.63           N  
ATOM   1843  CA  GLU A 122      -4.168  22.340 -15.579  1.00  0.63           C  
ATOM   1844  C   GLU A 122      -3.906  20.889 -15.234  1.00  0.63           C  
ATOM   1845  O   GLU A 122      -3.003  20.554 -14.463  1.00  0.63           O  
ATOM   1846  CB  GLU A 122      -5.315  22.928 -14.755  1.00  0.63           C  
ATOM   1847  CG  GLU A 122      -5.496  24.438 -14.966  1.00  0.63           C  
ATOM   1848  CD  GLU A 122      -6.635  25.050 -14.182  1.00  0.63           C  
ATOM   1849  OE1 GLU A 122      -7.361  24.330 -13.545  1.00  0.63           O  
ATOM   1850  OE2 GLU A 122      -6.778  26.249 -14.231  1.00  0.63           O  
ATOM   1851  H   GLU A 122      -5.435  22.491 -17.304  1.00  0.63           H  
ATOM   1852  HA  GLU A 122      -3.263  22.915 -15.383  1.00  0.63           H  
ATOM   1853 1HB  GLU A 122      -6.250  22.436 -15.033  1.00  0.63           H  
ATOM   1854 2HB  GLU A 122      -5.145  22.741 -13.696  1.00  0.63           H  
ATOM   1855 1HG  GLU A 122      -4.570  24.940 -14.691  1.00  0.63           H  
ATOM   1856 2HG  GLU A 122      -5.665  24.613 -16.027  1.00  0.63           H  
ATOM   1857  N   ILE A 123      -4.676  20.023 -15.878  1.00  0.62           N  
ATOM   1858  CA  ILE A 123      -4.575  18.590 -15.694  1.00  0.62           C  
ATOM   1859  C   ILE A 123      -3.220  18.100 -16.220  1.00  0.62           C  
ATOM   1860  O   ILE A 123      -2.513  17.367 -15.521  1.00  0.62           O  
ATOM   1861  CB  ILE A 123      -5.763  17.938 -16.399  1.00  0.62           C  
ATOM   1862  CG1 ILE A 123      -7.009  18.363 -15.672  1.00  0.62           C  
ATOM   1863  CG2 ILE A 123      -5.651  16.428 -16.451  1.00  0.62           C  
ATOM   1864  CD1 ILE A 123      -8.243  18.082 -16.414  1.00  0.62           C  
ATOM   1865  H   ILE A 123      -5.400  20.398 -16.500  1.00  0.62           H  
ATOM   1866  HA  ILE A 123      -4.636  18.369 -14.629  1.00  0.62           H  
ATOM   1867  HB  ILE A 123      -5.827  18.323 -17.412  1.00  0.62           H  
ATOM   1868 1HG1 ILE A 123      -7.057  17.854 -14.715  1.00  0.62           H  
ATOM   1869 2HG1 ILE A 123      -6.949  19.429 -15.494  1.00  0.62           H  
ATOM   1870 1HG2 ILE A 123      -6.515  16.005 -16.971  1.00  0.62           H  
ATOM   1871 2HG2 ILE A 123      -4.778  16.198 -16.972  1.00  0.62           H  
ATOM   1872 3HG2 ILE A 123      -5.593  16.011 -15.476  1.00  0.62           H  
ATOM   1873 1HD1 ILE A 123      -9.103  18.423 -15.850  1.00  0.62           H  
ATOM   1874 2HD1 ILE A 123      -8.214  18.615 -17.358  1.00  0.62           H  
ATOM   1875 3HD1 ILE A 123      -8.327  17.013 -16.600  1.00  0.62           H  
ATOM   1876  N   LYS A 124      -2.832  18.553 -17.430  1.00  0.61           N  
ATOM   1877  CA  LYS A 124      -1.535  18.186 -17.999  1.00  0.61           C  
ATOM   1878  C   LYS A 124      -0.407  18.609 -17.075  1.00  0.61           C  
ATOM   1879  O   LYS A 124       0.489  17.812 -16.777  1.00  0.61           O  
ATOM   1880  CB  LYS A 124      -1.278  18.867 -19.349  1.00  0.61           C  
ATOM   1881  CG  LYS A 124       0.050  18.403 -20.024  1.00  0.61           C  
ATOM   1882  CD  LYS A 124       0.340  19.100 -21.377  1.00  0.61           C  
ATOM   1883  CE  LYS A 124       1.634  18.532 -22.019  1.00  0.61           C  
ATOM   1884  NZ  LYS A 124       1.979  19.177 -23.333  1.00  0.61           N  
ATOM   1885  H   LYS A 124      -3.461  19.133 -17.981  1.00  0.61           H  
ATOM   1886  HA  LYS A 124      -1.491  17.109 -18.118  1.00  0.61           H  
ATOM   1887 1HB  LYS A 124      -2.109  18.685 -20.008  1.00  0.61           H  
ATOM   1888 2HB  LYS A 124      -1.218  19.947 -19.203  1.00  0.61           H  
ATOM   1889 1HG  LYS A 124       0.880  18.595 -19.344  1.00  0.61           H  
ATOM   1890 2HG  LYS A 124      -0.007  17.327 -20.200  1.00  0.61           H  
ATOM   1891 1HD  LYS A 124      -0.488  18.965 -22.060  1.00  0.61           H  
ATOM   1892 2HD  LYS A 124       0.469  20.169 -21.206  1.00  0.61           H  
ATOM   1893 1HE  LYS A 124       2.465  18.666 -21.331  1.00  0.61           H  
ATOM   1894 2HE  LYS A 124       1.485  17.468 -22.189  1.00  0.61           H  
ATOM   1895 1HZ  LYS A 124       2.846  18.742 -23.736  1.00  0.61           H  
ATOM   1896 2HZ  LYS A 124       1.223  19.042 -23.980  1.00  0.61           H  
ATOM   1897 3HZ  LYS A 124       2.137  20.158 -23.205  1.00  0.61           H  
ATOM   1898  N   ARG A 125      -0.457  19.863 -16.601  1.00  0.62           N  
ATOM   1899  CA  ARG A 125       0.583  20.383 -15.730  1.00  0.62           C  
ATOM   1900  C   ARG A 125       0.665  19.591 -14.436  1.00  0.62           C  
ATOM   1901  O   ARG A 125       1.764  19.260 -13.985  1.00  0.62           O  
ATOM   1902  CB  ARG A 125       0.330  21.859 -15.438  1.00  0.62           C  
ATOM   1903  CG  ARG A 125       0.586  22.795 -16.622  1.00  0.62           C  
ATOM   1904  CD  ARG A 125       0.158  24.190 -16.327  1.00  0.62           C  
ATOM   1905  NE  ARG A 125       0.383  25.081 -17.456  1.00  0.62           N  
ATOM   1906  CZ  ARG A 125      -0.074  26.347 -17.535  1.00  0.62           C  
ATOM   1907  NH1 ARG A 125      -0.778  26.858 -16.547  1.00  0.62           N  
ATOM   1908  NH2 ARG A 125       0.185  27.078 -18.606  1.00  0.62           N  
ATOM   1909  H   ARG A 125      -1.220  20.486 -16.873  1.00  0.62           H  
ATOM   1910  HA  ARG A 125       1.536  20.297 -16.249  1.00  0.62           H  
ATOM   1911 1HB  ARG A 125      -0.713  21.987 -15.140  1.00  0.62           H  
ATOM   1912 2HB  ARG A 125       0.951  22.182 -14.606  1.00  0.62           H  
ATOM   1913 1HG  ARG A 125       1.655  22.812 -16.831  1.00  0.62           H  
ATOM   1914 2HG  ARG A 125       0.061  22.438 -17.501  1.00  0.62           H  
ATOM   1915 1HD  ARG A 125      -0.910  24.191 -16.100  1.00  0.62           H  
ATOM   1916 2HD  ARG A 125       0.713  24.571 -15.472  1.00  0.62           H  
ATOM   1917  HE  ARG A 125       0.918  24.724 -18.235  1.00  0.62           H  
ATOM   1918 1HH1 ARG A 125      -0.977  26.300 -15.728  1.00  0.62           H  
ATOM   1919 2HH1 ARG A 125      -1.118  27.807 -16.608  1.00  0.62           H  
ATOM   1920 1HH2 ARG A 125       0.726  26.687 -19.366  1.00  0.62           H  
ATOM   1921 2HH2 ARG A 125      -0.156  28.026 -18.665  1.00  0.62           H  
ATOM   1922  N   ARG A 126      -0.475  19.218 -13.852  1.00  0.62           N  
ATOM   1923  CA  ARG A 126      -0.407  18.421 -12.636  1.00  0.62           C  
ATOM   1924  C   ARG A 126       0.187  17.044 -12.921  1.00  0.62           C  
ATOM   1925  O   ARG A 126       1.011  16.548 -12.150  1.00  0.62           O  
ATOM   1926  CB  ARG A 126      -1.778  18.288 -11.986  1.00  0.62           C  
ATOM   1927  CG  ARG A 126      -2.294  19.563 -11.293  1.00  0.62           C  
ATOM   1928  CD  ARG A 126      -1.425  19.954 -10.125  1.00  0.62           C  
ATOM   1929  NE  ARG A 126      -1.576  19.074  -8.940  1.00  0.62           N  
ATOM   1930  CZ  ARG A 126      -0.578  18.720  -8.114  1.00  0.62           C  
ATOM   1931  NH1 ARG A 126       0.659  19.111  -8.338  1.00  0.62           N  
ATOM   1932  NH2 ARG A 126      -0.876  17.981  -7.076  1.00  0.62           N  
ATOM   1933  H   ARG A 126      -1.379  19.511 -14.226  1.00  0.62           H  
ATOM   1934  HA  ARG A 126       0.244  18.934 -11.931  1.00  0.62           H  
ATOM   1935 1HB  ARG A 126      -2.491  18.028 -12.765  1.00  0.62           H  
ATOM   1936 2HB  ARG A 126      -1.774  17.477 -11.256  1.00  0.62           H  
ATOM   1937 1HG  ARG A 126      -2.292  20.384 -12.009  1.00  0.62           H  
ATOM   1938 2HG  ARG A 126      -3.307  19.404 -10.928  1.00  0.62           H  
ATOM   1939 1HD  ARG A 126      -0.380  19.929 -10.433  1.00  0.62           H  
ATOM   1940 2HD  ARG A 126      -1.683  20.968  -9.823  1.00  0.62           H  
ATOM   1941  HE  ARG A 126      -2.514  18.739  -8.658  1.00  0.62           H  
ATOM   1942 1HH1 ARG A 126       0.853  19.694  -9.137  1.00  0.62           H  
ATOM   1943 2HH1 ARG A 126       1.398  18.842  -7.706  1.00  0.62           H  
ATOM   1944 1HH2 ARG A 126      -1.876  17.745  -6.926  1.00  0.62           H  
ATOM   1945 2HH2 ARG A 126      -0.170  17.699  -6.422  1.00  0.62           H  
ATOM   1946  N   ALA A 127      -0.174  16.430 -14.052  1.00  0.64           N  
ATOM   1947  CA  ALA A 127       0.389  15.122 -14.372  1.00  0.64           C  
ATOM   1948  C   ALA A 127       1.907  15.237 -14.526  1.00  0.64           C  
ATOM   1949  O   ALA A 127       2.660  14.383 -14.043  1.00  0.64           O  
ATOM   1950  CB  ALA A 127      -0.247  14.583 -15.644  1.00  0.64           C  
ATOM   1951  H   ALA A 127      -0.861  16.857 -14.674  1.00  0.64           H  
ATOM   1952  HA  ALA A 127       0.180  14.443 -13.550  1.00  0.64           H  
ATOM   1953 1HB  ALA A 127       0.146  13.602 -15.867  1.00  0.64           H  
ATOM   1954 2HB  ALA A 127      -1.320  14.505 -15.516  1.00  0.64           H  
ATOM   1955 3HB  ALA A 127      -0.037  15.259 -16.471  1.00  0.64           H  
ATOM   1956  N   GLY A 128       2.347  16.326 -15.164  1.00  0.65           N  
ATOM   1957  CA  GLY A 128       3.753  16.618 -15.402  1.00  0.65           C  
ATOM   1958  C   GLY A 128       4.518  16.754 -14.095  1.00  0.65           C  
ATOM   1959  O   GLY A 128       5.541  16.089 -13.887  1.00  0.65           O  
ATOM   1960  H   GLY A 128       1.658  16.978 -15.537  1.00  0.65           H  
ATOM   1961 1HA  GLY A 128       4.190  15.827 -16.011  1.00  0.65           H  
ATOM   1962 2HA  GLY A 128       3.828  17.545 -15.970  1.00  0.65           H  
ATOM   1963  N   VAL A 129       4.012  17.608 -13.207  1.00  0.67           N  
ATOM   1964  CA  VAL A 129       4.648  17.838 -11.921  1.00  0.67           C  
ATOM   1965  C   VAL A 129       4.713  16.568 -11.102  1.00  0.67           C  
ATOM   1966  O   VAL A 129       5.750  16.280 -10.498  1.00  0.67           O  
ATOM   1967  CB  VAL A 129       3.909  18.920 -11.121  1.00  0.67           C  
ATOM   1968  CG1 VAL A 129       4.453  18.967  -9.697  1.00  0.67           C  
ATOM   1969  CG2 VAL A 129       4.106  20.272 -11.805  1.00  0.67           C  
ATOM   1970  H   VAL A 129       3.163  18.123 -13.445  1.00  0.67           H  
ATOM   1971  HA  VAL A 129       5.664  18.185 -12.103  1.00  0.67           H  
ATOM   1972  HB  VAL A 129       2.844  18.673 -11.079  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 129       3.923  19.733  -9.132  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 129       4.308  17.995  -9.219  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 129       5.516  19.205  -9.723  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 129       3.578  21.043 -11.247  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 129       5.168  20.509 -11.840  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 129       3.715  20.227 -12.817  1.00  0.67           H  
ATOM   1979  N   MET A 130       3.628  15.799 -11.068  1.00  0.69           N  
ATOM   1980  CA  MET A 130       3.671  14.566 -10.314  1.00  0.69           C  
ATOM   1981  C   MET A 130       4.699  13.601 -10.902  1.00  0.69           C  
ATOM   1982  O   MET A 130       5.403  12.919 -10.157  1.00  0.69           O  
ATOM   1983  CB  MET A 130       2.299  13.918 -10.286  1.00  0.69           C  
ATOM   1984  CG  MET A 130       1.242  14.617  -9.448  1.00  0.69           C  
ATOM   1985  SD  MET A 130       1.684  14.746  -7.691  1.00  0.69           S  
ATOM   1986  CE  MET A 130       1.706  13.017  -7.156  1.00  0.69           C  
ATOM   1987  H   MET A 130       2.777  16.066 -11.565  1.00  0.69           H  
ATOM   1988  HA  MET A 130       3.974  14.795  -9.292  1.00  0.69           H  
ATOM   1989 1HB  MET A 130       1.915  13.867 -11.307  1.00  0.69           H  
ATOM   1990 2HB  MET A 130       2.392  12.909  -9.902  1.00  0.69           H  
ATOM   1991 1HG  MET A 130       1.079  15.621  -9.833  1.00  0.69           H  
ATOM   1992 2HG  MET A 130       0.313  14.064  -9.538  1.00  0.69           H  
ATOM   1993 1HE  MET A 130       1.976  12.971  -6.100  1.00  0.69           H  
ATOM   1994 2HE  MET A 130       0.721  12.574  -7.301  1.00  0.69           H  
ATOM   1995 3HE  MET A 130       2.445  12.464  -7.739  1.00  0.69           H  
ATOM   1996  N   ALA A 131       4.830  13.552 -12.235  1.00  0.72           N  
ATOM   1997  CA  ALA A 131       5.828  12.660 -12.813  1.00  0.72           C  
ATOM   1998  C   ALA A 131       7.210  13.095 -12.349  1.00  0.72           C  
ATOM   1999  O   ALA A 131       8.050  12.261 -11.996  1.00  0.72           O  
ATOM   2000  CB  ALA A 131       5.733  12.655 -14.332  1.00  0.72           C  
ATOM   2001  H   ALA A 131       4.224  14.101 -12.847  1.00  0.72           H  
ATOM   2002  HA  ALA A 131       5.648  11.652 -12.446  1.00  0.72           H  
ATOM   2003 1HB  ALA A 131       6.475  11.977 -14.748  1.00  0.72           H  
ATOM   2004 2HB  ALA A 131       4.743  12.327 -14.621  1.00  0.72           H  
ATOM   2005 3HB  ALA A 131       5.908  13.659 -14.715  1.00  0.72           H  
ATOM   2006  N   ALA A 132       7.437  14.415 -12.305  1.00  0.74           N  
ATOM   2007  CA  ALA A 132       8.718  14.935 -11.858  1.00  0.74           C  
ATOM   2008  C   ALA A 132       8.983  14.544 -10.409  1.00  0.74           C  
ATOM   2009  O   ALA A 132      10.098  14.146 -10.070  1.00  0.74           O  
ATOM   2010  CB  ALA A 132       8.755  16.444 -12.007  1.00  0.74           C  
ATOM   2011  H   ALA A 132       6.710  15.059 -12.621  1.00  0.74           H  
ATOM   2012  HA  ALA A 132       9.496  14.498 -12.479  1.00  0.74           H  
ATOM   2013 1HB  ALA A 132       9.728  16.816 -11.693  1.00  0.74           H  
ATOM   2014 2HB  ALA A 132       8.580  16.706 -13.050  1.00  0.74           H  
ATOM   2015 3HB  ALA A 132       7.984  16.891 -11.391  1.00  0.74           H  
ATOM   2016  N   GLU A 133       7.956  14.610  -9.556  1.00  0.78           N  
ATOM   2017  CA  GLU A 133       8.130  14.228  -8.157  1.00  0.78           C  
ATOM   2018  C   GLU A 133       8.539  12.768  -8.040  1.00  0.78           C  
ATOM   2019  O   GLU A 133       9.474  12.425  -7.304  1.00  0.78           O  
ATOM   2020  CB  GLU A 133       6.847  14.465  -7.349  1.00  0.78           C  
ATOM   2021  CG  GLU A 133       6.974  14.081  -5.865  1.00  0.78           C  
ATOM   2022  CD  GLU A 133       5.741  14.368  -5.032  1.00  0.78           C  
ATOM   2023  OE1 GLU A 133       4.789  14.888  -5.552  1.00  0.78           O  
ATOM   2024  OE2 GLU A 133       5.772  14.062  -3.851  1.00  0.78           O  
ATOM   2025  H   GLU A 133       7.055  14.963  -9.885  1.00  0.78           H  
ATOM   2026  HA  GLU A 133       8.927  14.840  -7.731  1.00  0.78           H  
ATOM   2027 1HB  GLU A 133       6.557  15.514  -7.418  1.00  0.78           H  
ATOM   2028 2HB  GLU A 133       6.036  13.874  -7.777  1.00  0.78           H  
ATOM   2029 1HG  GLU A 133       7.181  13.012  -5.815  1.00  0.78           H  
ATOM   2030 2HG  GLU A 133       7.828  14.606  -5.440  1.00  0.78           H  
ATOM   2031  N   LEU A 134       7.870  11.909  -8.810  1.00  0.82           N  
ATOM   2032  CA  LEU A 134       8.166  10.490  -8.772  1.00  0.82           C  
ATOM   2033  C   LEU A 134       9.606  10.266  -9.243  1.00  0.82           C  
ATOM   2034  O   LEU A 134      10.332   9.418  -8.715  1.00  0.82           O  
ATOM   2035  CB  LEU A 134       7.171   9.715  -9.650  1.00  0.82           C  
ATOM   2036  CG  LEU A 134       5.671   9.714  -9.158  1.00  0.82           C  
ATOM   2037  CD1 LEU A 134       4.825   8.988 -10.175  1.00  0.82           C  
ATOM   2038  CD2 LEU A 134       5.539   9.067  -7.796  1.00  0.82           C  
ATOM   2039  H   LEU A 134       7.114  12.256  -9.406  1.00  0.82           H  
ATOM   2040  HA  LEU A 134       8.075  10.137  -7.744  1.00  0.82           H  
ATOM   2041 1HB  LEU A 134       7.191  10.143 -10.652  1.00  0.82           H  
ATOM   2042 2HB  LEU A 134       7.500   8.675  -9.711  1.00  0.82           H  
ATOM   2043  HG  LEU A 134       5.324  10.737  -9.096  1.00  0.82           H  
ATOM   2044 1HD1 LEU A 134       3.783   9.008  -9.865  1.00  0.82           H  
ATOM   2045 2HD1 LEU A 134       4.935   9.464 -11.141  1.00  0.82           H  
ATOM   2046 3HD1 LEU A 134       5.165   7.963 -10.242  1.00  0.82           H  
ATOM   2047 1HD2 LEU A 134       4.498   9.088  -7.482  1.00  0.82           H  
ATOM   2048 2HD2 LEU A 134       5.875   8.037  -7.854  1.00  0.82           H  
ATOM   2049 3HD2 LEU A 134       6.148   9.606  -7.071  1.00  0.82           H  
ATOM   2050  N   ASN A 135      10.052  11.064 -10.220  1.00  0.88           N  
ATOM   2051  CA  ASN A 135      11.416  10.938 -10.711  1.00  0.88           C  
ATOM   2052  C   ASN A 135      12.444  11.353  -9.672  1.00  0.88           C  
ATOM   2053  O   ASN A 135      13.406  10.622  -9.436  1.00  0.88           O  
ATOM   2054  CB  ASN A 135      11.607  11.766 -11.954  1.00  0.88           C  
ATOM   2055  CG  ASN A 135      10.951  11.175 -13.063  1.00  0.88           C  
ATOM   2056  OD1 ASN A 135      10.635   9.973 -13.001  1.00  0.88           O  
ATOM   2057  ND2 ASN A 135      10.727  11.944 -14.091  1.00  0.88           N  
ATOM   2058  H   ASN A 135       9.420  11.740 -10.651  1.00  0.88           H  
ATOM   2059  HA  ASN A 135      11.598   9.892 -10.953  1.00  0.88           H  
ATOM   2060 1HB  ASN A 135      11.216  12.762 -11.802  1.00  0.88           H  
ATOM   2061 2HB  ASN A 135      12.669  11.857 -12.174  1.00  0.88           H  
ATOM   2062 1HD2 ASN A 135      10.271  11.582 -14.893  1.00  0.88           H  
ATOM   2063 2HD2 ASN A 135      11.012  12.902 -14.068  1.00  0.88           H  
ATOM   2064  N   GLU A 136      12.211  12.473  -8.985  1.00  0.97           N  
ATOM   2065  CA  GLU A 136      13.158  12.958  -7.980  1.00  0.97           C  
ATOM   2066  C   GLU A 136      13.332  11.944  -6.859  1.00  0.97           C  
ATOM   2067  O   GLU A 136      14.423  11.772  -6.315  1.00  0.97           O  
ATOM   2068  CB  GLU A 136      12.719  14.306  -7.385  1.00  0.97           C  
ATOM   2069  CG  GLU A 136      12.827  15.511  -8.334  1.00  0.97           C  
ATOM   2070  CD  GLU A 136      12.376  16.824  -7.697  1.00  0.97           C  
ATOM   2071  OE1 GLU A 136      11.893  16.801  -6.586  1.00  0.97           O  
ATOM   2072  OE2 GLU A 136      12.526  17.846  -8.329  1.00  0.97           O  
ATOM   2073  H   GLU A 136      11.378  13.023  -9.207  1.00  0.97           H  
ATOM   2074  HA  GLU A 136      14.127  13.094  -8.463  1.00  0.97           H  
ATOM   2075 1HB  GLU A 136      11.673  14.229  -7.072  1.00  0.97           H  
ATOM   2076 2HB  GLU A 136      13.309  14.520  -6.497  1.00  0.97           H  
ATOM   2077 1HG  GLU A 136      13.863  15.613  -8.652  1.00  0.97           H  
ATOM   2078 2HG  GLU A 136      12.225  15.317  -9.217  1.00  0.97           H  
ATOM   2079  N   LYS A 137      12.241  11.265  -6.530  1.00  1.08           N  
ATOM   2080  CA  LYS A 137      12.218  10.268  -5.478  1.00  1.08           C  
ATOM   2081  C   LYS A 137      12.552   8.849  -5.968  1.00  1.08           C  
ATOM   2082  O   LYS A 137      12.546   7.905  -5.174  1.00  1.08           O  
ATOM   2083  CB  LYS A 137      10.854  10.336  -4.800  1.00  1.08           C  
ATOM   2084  CG  LYS A 137      10.658  11.677  -4.077  1.00  1.08           C  
ATOM   2085  CD  LYS A 137       9.301  11.832  -3.424  1.00  1.08           C  
ATOM   2086  CE  LYS A 137       9.229  13.162  -2.671  1.00  1.08           C  
ATOM   2087  NZ  LYS A 137       7.888  13.423  -2.076  1.00  1.08           N  
ATOM   2088  H   LYS A 137      11.365  11.488  -7.007  1.00  1.08           H  
ATOM   2089  HA  LYS A 137      12.972  10.541  -4.742  1.00  1.08           H  
ATOM   2090 1HB  LYS A 137      10.065  10.232  -5.555  1.00  1.08           H  
ATOM   2091 2HB  LYS A 137      10.746   9.523  -4.085  1.00  1.08           H  
ATOM   2092 1HG  LYS A 137      11.432  11.794  -3.322  1.00  1.08           H  
ATOM   2093 2HG  LYS A 137      10.769  12.481  -4.811  1.00  1.08           H  
ATOM   2094 1HD  LYS A 137       8.517  11.801  -4.184  1.00  1.08           H  
ATOM   2095 2HD  LYS A 137       9.138  11.021  -2.721  1.00  1.08           H  
ATOM   2096 1HE  LYS A 137       9.963  13.133  -1.869  1.00  1.08           H  
ATOM   2097 2HE  LYS A 137       9.479  13.978  -3.351  1.00  1.08           H  
ATOM   2098 1HZ  LYS A 137       7.906  14.298  -1.583  1.00  1.08           H  
ATOM   2099 2HZ  LYS A 137       7.172  13.490  -2.817  1.00  1.08           H  
ATOM   2100 3HZ  LYS A 137       7.644  12.684  -1.440  1.00  1.08           H  
ATOM   2101  N   ASN A 138      12.811   8.691  -7.276  1.00  1.20           N  
ATOM   2102  CA  ASN A 138      13.106   7.400  -7.902  1.00  1.20           C  
ATOM   2103  C   ASN A 138      12.060   6.321  -7.625  1.00  1.20           C  
ATOM   2104  O   ASN A 138      12.410   5.162  -7.377  1.00  1.20           O  
ATOM   2105  CB  ASN A 138      14.492   6.915  -7.510  1.00  1.20           C  
ATOM   2106  CG  ASN A 138      15.584   7.764  -8.104  1.00  1.20           C  
ATOM   2107  OD1 ASN A 138      15.585   8.005  -9.318  1.00  1.20           O  
ATOM   2108  ND2 ASN A 138      16.501   8.216  -7.286  1.00  1.20           N  
ATOM   2109  H   ASN A 138      12.838   9.507  -7.882  1.00  1.20           H  
ATOM   2110  HA  ASN A 138      13.104   7.565  -8.981  1.00  1.20           H  
ATOM   2111 1HB  ASN A 138      14.593   6.919  -6.426  1.00  1.20           H  
ATOM   2112 2HB  ASN A 138      14.622   5.887  -7.845  1.00  1.20           H  
ATOM   2113 1HD2 ASN A 138      17.244   8.789  -7.636  1.00  1.20           H  
ATOM   2114 2HD2 ASN A 138      16.454   7.997  -6.313  1.00  1.20           H  
ATOM   2115  N   PHE A 139      10.786   6.697  -7.683  1.00  1.33           N  
ATOM   2116  CA  PHE A 139       9.696   5.770  -7.419  1.00  1.33           C  
ATOM   2117  C   PHE A 139       8.361   6.375  -7.791  1.00  1.33           C  
ATOM   2118  O   PHE A 139       7.805   6.069  -8.850  1.00  1.33           O  
ATOM   2119  OXT PHE A 139       7.688   6.800  -6.857  1.00  1.33           O  
ATOM   2120  CB  PHE A 139       9.668   5.405  -5.931  1.00  1.33           C  
ATOM   2121  CG  PHE A 139       8.580   4.454  -5.541  1.00  1.33           C  
ATOM   2122  CD1 PHE A 139       8.724   3.083  -5.661  1.00  1.33           C  
ATOM   2123  CD2 PHE A 139       7.403   4.950  -5.049  1.00  1.33           C  
ATOM   2124  CE1 PHE A 139       7.696   2.237  -5.281  1.00  1.33           C  
ATOM   2125  CE2 PHE A 139       6.389   4.123  -4.675  1.00  1.33           C  
ATOM   2126  CZ  PHE A 139       6.528   2.762  -4.784  1.00  1.33           C  
ATOM   2127  H   PHE A 139      10.579   7.671  -7.916  1.00  1.33           H  
ATOM   2128  HA  PHE A 139       9.852   4.870  -8.014  1.00  1.33           H  
ATOM   2129 1HB  PHE A 139      10.618   4.957  -5.643  1.00  1.33           H  
ATOM   2130 2HB  PHE A 139       9.555   6.316  -5.342  1.00  1.33           H  
ATOM   2131  HD1 PHE A 139       9.656   2.675  -6.056  1.00  1.33           H  
ATOM   2132  HD2 PHE A 139       7.292   6.021  -4.967  1.00  1.33           H  
ATOM   2133  HE1 PHE A 139       7.813   1.159  -5.377  1.00  1.33           H  
ATOM   2134  HE2 PHE A 139       5.469   4.546  -4.297  1.00  1.33           H  
ATOM   2135  HZ  PHE A 139       5.715   2.104  -4.488  1.00  1.33           H  
TER    2136
ENDMDL

REMARK ID 639283 MODEL 3 1fik-NEM-3
PFRMAT TS
TARGET 1fik-NEM-3
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   GLY A   1       2.588  -0.115  -2.565  1.00  1.97           N  
ATOM      2  CA  GLY A   1       2.794   0.382  -1.209  1.00  1.97           C  
ATOM      3  C   GLY A   1       2.420   1.854  -1.083  1.00  1.97           C  
ATOM      4  O   GLY A   1       1.371   2.286  -1.565  1.00  1.97           O  
ATOM      5  H   GLY A   1       2.431  -1.104  -2.705  1.00  1.97           H  
ATOM      6 1HA  GLY A   1       2.196  -0.207  -0.512  1.00  1.97           H  
ATOM      7 2HA  GLY A   1       3.837   0.243  -0.926  1.00  1.97           H  
ATOM      8  N   ASN A   2       3.325   2.637  -0.490  1.00  1.59           N  
ATOM      9  CA  ASN A   2       3.129   4.070  -0.229  1.00  1.59           C  
ATOM     10  C   ASN A   2       2.950   4.893  -1.501  1.00  1.59           C  
ATOM     11  O   ASN A   2       2.335   5.964  -1.485  1.00  1.59           O  
ATOM     12  CB  ASN A   2       4.290   4.612   0.574  1.00  1.59           C  
ATOM     13  CG  ASN A   2       4.279   4.129   2.003  1.00  1.59           C  
ATOM     14  OD1 ASN A   2       3.254   3.660   2.514  1.00  1.59           O  
ATOM     15  ND2 ASN A   2       5.409   4.231   2.659  1.00  1.59           N  
ATOM     16  H   ASN A   2       4.175   2.206  -0.158  1.00  1.59           H  
ATOM     17  HA  ASN A   2       2.218   4.190   0.361  1.00  1.59           H  
ATOM     18 1HB  ASN A   2       5.229   4.315   0.106  1.00  1.59           H  
ATOM     19 2HB  ASN A   2       4.255   5.703   0.574  1.00  1.59           H  
ATOM     20 1HD2 ASN A   2       5.463   3.925   3.609  1.00  1.59           H  
ATOM     21 2HD2 ASN A   2       6.215   4.615   2.210  1.00  1.59           H  
ATOM     22  N   TYR A   3       3.416   4.364  -2.626  1.00  1.27           N  
ATOM     23  CA  TYR A   3       3.300   5.070  -3.888  1.00  1.27           C  
ATOM     24  C   TYR A   3       1.822   5.259  -4.232  1.00  1.27           C  
ATOM     25  O   TYR A   3       1.455   6.178  -4.964  1.00  1.27           O  
ATOM     26  CB  TYR A   3       3.988   4.305  -5.005  1.00  1.27           C  
ATOM     27  CG  TYR A   3       5.510   4.224  -4.912  1.00  1.27           C  
ATOM     28  CD1 TYR A   3       6.115   2.986  -4.970  1.00  1.27           C  
ATOM     29  CD2 TYR A   3       6.296   5.373  -4.761  1.00  1.27           C  
ATOM     30  CE1 TYR A   3       7.489   2.877  -4.908  1.00  1.27           C  
ATOM     31  CE2 TYR A   3       7.686   5.266  -4.699  1.00  1.27           C  
ATOM     32  CZ  TYR A   3       8.281   4.016  -4.778  1.00  1.27           C  
ATOM     33  OH  TYR A   3       9.660   3.868  -4.731  1.00  1.27           O  
ATOM     34  H   TYR A   3       3.881   3.468  -2.594  1.00  1.27           H  
ATOM     35  HA  TYR A   3       3.759   6.055  -3.788  1.00  1.27           H  
ATOM     36 1HB  TYR A   3       3.601   3.284  -5.020  1.00  1.27           H  
ATOM     37 2HB  TYR A   3       3.722   4.752  -5.955  1.00  1.27           H  
ATOM     38  HD1 TYR A   3       5.503   2.089  -5.079  1.00  1.27           H  
ATOM     39  HD2 TYR A   3       5.824   6.357  -4.703  1.00  1.27           H  
ATOM     40  HE1 TYR A   3       7.957   1.894  -4.967  1.00  1.27           H  
ATOM     41  HE2 TYR A   3       8.304   6.160  -4.595  1.00  1.27           H  
ATOM     42  HH  TYR A   3      10.113   4.730  -4.904  1.00  1.27           H  
ATOM     43  N   ARG A   4       0.961   4.384  -3.710  1.00  1.04           N  
ATOM     44  CA  ARG A   4      -0.460   4.518  -3.940  1.00  1.04           C  
ATOM     45  C   ARG A   4      -0.968   5.827  -3.342  1.00  1.04           C  
ATOM     46  O   ARG A   4      -1.841   6.479  -3.910  1.00  1.04           O  
ATOM     47  CB  ARG A   4      -1.206   3.352  -3.323  1.00  1.04           C  
ATOM     48  CG  ARG A   4      -2.713   3.392  -3.473  1.00  1.04           C  
ATOM     49  CD  ARG A   4      -3.123   3.421  -4.894  1.00  1.04           C  
ATOM     50  NE  ARG A   4      -2.674   2.238  -5.623  1.00  1.04           N  
ATOM     51  CZ  ARG A   4      -2.825   2.079  -6.950  1.00  1.04           C  
ATOM     52  NH1 ARG A   4      -3.431   3.013  -7.630  1.00  1.04           N  
ATOM     53  NH2 ARG A   4      -2.371   0.997  -7.559  1.00  1.04           N  
ATOM     54  H   ARG A   4       1.284   3.635  -3.096  1.00  1.04           H  
ATOM     55  HA  ARG A   4      -0.642   4.525  -5.012  1.00  1.04           H  
ATOM     56 1HB  ARG A   4      -0.843   2.421  -3.757  1.00  1.04           H  
ATOM     57 2HB  ARG A   4      -0.984   3.316  -2.255  1.00  1.04           H  
ATOM     58 1HG  ARG A   4      -3.150   2.512  -3.003  1.00  1.04           H  
ATOM     59 2HG  ARG A   4      -3.102   4.295  -2.991  1.00  1.04           H  
ATOM     60 1HD  ARG A   4      -4.211   3.470  -4.952  1.00  1.04           H  
ATOM     61 2HD  ARG A   4      -2.698   4.305  -5.379  1.00  1.04           H  
ATOM     62  HE  ARG A   4      -2.201   1.508  -5.101  1.00  1.04           H  
ATOM     63 1HH1 ARG A   4      -3.792   3.828  -7.149  1.00  1.04           H  
ATOM     64 2HH1 ARG A   4      -3.568   2.929  -8.640  1.00  1.04           H  
ATOM     65 1HH2 ARG A   4      -1.901   0.277  -7.028  1.00  1.04           H  
ATOM     66 2HH2 ARG A   4      -2.504   0.885  -8.555  1.00  1.04           H  
ATOM     67  N   GLN A   5      -0.431   6.220  -2.177  1.00  0.89           N  
ATOM     68  CA  GLN A   5      -0.907   7.427  -1.522  1.00  0.89           C  
ATOM     69  C   GLN A   5      -0.521   8.617  -2.373  1.00  0.89           C  
ATOM     70  O   GLN A   5      -1.327   9.516  -2.597  1.00  0.89           O  
ATOM     71  CB  GLN A   5      -0.302   7.555  -0.121  1.00  0.89           C  
ATOM     72  CG  GLN A   5      -0.784   6.519   0.862  1.00  0.89           C  
ATOM     73  CD  GLN A   5      -0.113   6.649   2.221  1.00  0.89           C  
ATOM     74  OE1 GLN A   5       0.997   7.176   2.341  1.00  0.89           O  
ATOM     75  NE2 GLN A   5      -0.790   6.167   3.259  1.00  0.89           N  
ATOM     76  H   GLN A   5       0.344   5.708  -1.766  1.00  0.89           H  
ATOM     77  HA  GLN A   5      -1.994   7.391  -1.447  1.00  0.89           H  
ATOM     78 1HB  GLN A   5       0.781   7.491  -0.183  1.00  0.89           H  
ATOM     79 2HB  GLN A   5      -0.545   8.524   0.282  1.00  0.89           H  
ATOM     80 1HG  GLN A   5      -1.859   6.627   0.992  1.00  0.89           H  
ATOM     81 2HG  GLN A   5      -0.549   5.530   0.459  1.00  0.89           H  
ATOM     82 1HE2 GLN A   5      -0.401   6.222   4.178  1.00  0.89           H  
ATOM     83 2HE2 GLN A   5      -1.689   5.748   3.120  1.00  0.89           H  
ATOM     84  N   TYR A   6       0.693   8.557  -2.916  1.00  0.81           N  
ATOM     85  CA  TYR A   6       1.246   9.599  -3.779  1.00  0.81           C  
ATOM     86  C   TYR A   6       0.302   9.822  -4.970  1.00  0.81           C  
ATOM     87  O   TYR A   6      -0.102  10.958  -5.270  1.00  0.81           O  
ATOM     88  CB  TYR A   6       2.646   9.157  -4.201  1.00  0.81           C  
ATOM     89  CG  TYR A   6       3.421  10.050  -5.065  1.00  0.81           C  
ATOM     90  CD1 TYR A   6       4.082  11.127  -4.504  1.00  0.81           C  
ATOM     91  CD2 TYR A   6       3.531   9.776  -6.412  1.00  0.81           C  
ATOM     92  CE1 TYR A   6       4.854  11.921  -5.285  1.00  0.81           C  
ATOM     93  CE2 TYR A   6       4.308  10.575  -7.190  1.00  0.81           C  
ATOM     94  CZ  TYR A   6       4.967  11.633  -6.613  1.00  0.81           C  
ATOM     95  OH  TYR A   6       5.753  12.382  -7.350  1.00  0.81           O  
ATOM     96  H   TYR A   6       1.271   7.749  -2.674  1.00  0.81           H  
ATOM     97  HA  TYR A   6       1.312  10.528  -3.217  1.00  0.81           H  
ATOM     98 1HB  TYR A   6       3.236   8.961  -3.304  1.00  0.81           H  
ATOM     99 2HB  TYR A   6       2.572   8.230  -4.719  1.00  0.81           H  
ATOM    100  HD1 TYR A   6       3.995  11.332  -3.437  1.00  0.81           H  
ATOM    101  HD2 TYR A   6       3.010   8.918  -6.842  1.00  0.81           H  
ATOM    102  HE1 TYR A   6       5.393  12.767  -4.854  1.00  0.81           H  
ATOM    103  HE2 TYR A   6       4.421  10.369  -8.257  1.00  0.81           H  
ATOM    104  HH  TYR A   6       6.253  12.998  -6.783  1.00  0.81           H  
ATOM    105  N   VAL A   7      -0.084   8.717  -5.605  1.00  0.77           N  
ATOM    106  CA  VAL A   7      -1.029   8.719  -6.712  1.00  0.77           C  
ATOM    107  C   VAL A   7      -2.388   9.294  -6.335  1.00  0.77           C  
ATOM    108  O   VAL A   7      -2.917  10.146  -7.055  1.00  0.77           O  
ATOM    109  CB  VAL A   7      -1.170   7.274  -7.219  1.00  0.77           C  
ATOM    110  CG1 VAL A   7      -2.332   7.080  -8.158  1.00  0.77           C  
ATOM    111  CG2 VAL A   7       0.121   6.916  -7.964  1.00  0.77           C  
ATOM    112  H   VAL A   7       0.309   7.822  -5.301  1.00  0.77           H  
ATOM    113  HA  VAL A   7      -0.606   9.329  -7.512  1.00  0.77           H  
ATOM    114  HB  VAL A   7      -1.314   6.617  -6.369  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7      -2.360   6.045  -8.452  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7      -3.262   7.330  -7.641  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7      -2.243   7.674  -9.000  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7       0.058   5.906  -8.307  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7       0.248   7.584  -8.819  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7       0.975   7.023  -7.296  1.00  0.77           H  
ATOM    121  N   ASP A   8      -2.938   8.873  -5.196  1.00  0.76           N  
ATOM    122  CA  ASP A   8      -4.224   9.398  -4.758  1.00  0.76           C  
ATOM    123  C   ASP A   8      -4.157  10.897  -4.431  1.00  0.76           C  
ATOM    124  O   ASP A   8      -5.091  11.648  -4.741  1.00  0.76           O  
ATOM    125  CB  ASP A   8      -4.732   8.601  -3.549  1.00  0.76           C  
ATOM    126  CG  ASP A   8      -5.213   7.176  -3.931  1.00  0.76           C  
ATOM    127  OD1 ASP A   8      -5.378   6.921  -5.105  1.00  0.76           O  
ATOM    128  OD2 ASP A   8      -5.428   6.374  -3.049  1.00  0.76           O  
ATOM    129  H   ASP A   8      -2.463   8.166  -4.636  1.00  0.76           H  
ATOM    130  HA  ASP A   8      -4.936   9.261  -5.568  1.00  0.76           H  
ATOM    131 1HB  ASP A   8      -3.922   8.510  -2.822  1.00  0.76           H  
ATOM    132 2HB  ASP A   8      -5.547   9.136  -3.070  1.00  0.76           H  
ATOM    133  N   PHE A   9      -3.045  11.350  -3.844  1.00  0.75           N  
ATOM    134  CA  PHE A   9      -2.910  12.758  -3.484  1.00  0.75           C  
ATOM    135  C   PHE A   9      -2.957  13.618  -4.743  1.00  0.75           C  
ATOM    136  O   PHE A   9      -3.563  14.690  -4.758  1.00  0.75           O  
ATOM    137  CB  PHE A   9      -1.592  13.007  -2.744  1.00  0.75           C  
ATOM    138  CG  PHE A   9      -1.523  12.381  -1.365  1.00  0.75           C  
ATOM    139  CD1 PHE A   9      -2.662  12.203  -0.603  1.00  0.75           C  
ATOM    140  CD2 PHE A   9      -0.302  11.961  -0.839  1.00  0.75           C  
ATOM    141  CE1 PHE A   9      -2.590  11.616   0.649  1.00  0.75           C  
ATOM    142  CE2 PHE A   9      -0.227  11.378   0.408  1.00  0.75           C  
ATOM    143  CZ  PHE A   9      -1.374  11.204   1.154  1.00  0.75           C  
ATOM    144  H   PHE A   9      -2.298  10.699  -3.605  1.00  0.75           H  
ATOM    145  HA  PHE A   9      -3.744  13.036  -2.840  1.00  0.75           H  
ATOM    146 1HB  PHE A   9      -0.769  12.605  -3.335  1.00  0.75           H  
ATOM    147 2HB  PHE A   9      -1.429  14.076  -2.642  1.00  0.75           H  
ATOM    148  HD1 PHE A   9      -3.625  12.524  -1.000  1.00  0.75           H  
ATOM    149  HD2 PHE A   9       0.603  12.095  -1.432  1.00  0.75           H  
ATOM    150  HE1 PHE A   9      -3.495  11.478   1.236  1.00  0.75           H  
ATOM    151  HE2 PHE A   9       0.733  11.051   0.805  1.00  0.75           H  
ATOM    152  HZ  PHE A   9      -1.319  10.740   2.138  1.00  0.75           H  
ATOM    153  N   LEU A  10      -2.299  13.150  -5.804  1.00  0.74           N  
ATOM    154  CA  LEU A  10      -2.327  13.845  -7.082  1.00  0.74           C  
ATOM    155  C   LEU A  10      -3.712  13.800  -7.712  1.00  0.74           C  
ATOM    156  O   LEU A  10      -4.237  14.812  -8.163  1.00  0.74           O  
ATOM    157  CB  LEU A  10      -1.341  13.244  -8.063  1.00  0.74           C  
ATOM    158  CG  LEU A  10      -1.211  13.988  -9.449  1.00  0.74           C  
ATOM    159  CD1 LEU A  10      -2.440  13.733 -10.319  1.00  0.74           C  
ATOM    160  CD2 LEU A  10      -1.062  15.484  -9.249  1.00  0.74           C  
ATOM    161  H   LEU A  10      -1.768  12.278  -5.718  1.00  0.74           H  
ATOM    162  HA  LEU A  10      -2.061  14.887  -6.912  1.00  0.74           H  
ATOM    163 1HB  LEU A  10      -0.360  13.225  -7.596  1.00  0.74           H  
ATOM    164 2HB  LEU A  10      -1.638  12.225  -8.249  1.00  0.74           H  
ATOM    165  HG  LEU A  10      -0.350  13.593  -9.954  1.00  0.74           H  
ATOM    166 1HD1 LEU A  10      -2.301  14.223 -11.274  1.00  0.74           H  
ATOM    167 2HD1 LEU A  10      -2.584  12.686 -10.473  1.00  0.74           H  
ATOM    168 3HD1 LEU A  10      -3.318  14.138  -9.831  1.00  0.74           H  
ATOM    169 1HD2 LEU A  10      -0.954  15.973 -10.220  1.00  0.74           H  
ATOM    170 2HD2 LEU A  10      -1.950  15.875  -8.747  1.00  0.74           H  
ATOM    171 3HD2 LEU A  10      -0.196  15.686  -8.646  1.00  0.74           H  
ATOM    172  N   LEU A  11      -4.306  12.605  -7.766  1.00  0.73           N  
ATOM    173  CA  LEU A  11      -5.598  12.421  -8.416  1.00  0.73           C  
ATOM    174  C   LEU A  11      -6.675  13.305  -7.802  1.00  0.73           C  
ATOM    175  O   LEU A  11      -7.583  13.762  -8.493  1.00  0.73           O  
ATOM    176  CB  LEU A  11      -6.027  10.967  -8.344  1.00  0.73           C  
ATOM    177  CG  LEU A  11      -7.245  10.620  -9.162  1.00  0.73           C  
ATOM    178  CD1 LEU A  11      -6.946  10.938 -10.621  1.00  0.73           C  
ATOM    179  CD2 LEU A  11      -7.559   9.146  -8.974  1.00  0.73           C  
ATOM    180  H   LEU A  11      -3.838  11.792  -7.368  1.00  0.73           H  
ATOM    181  HA  LEU A  11      -5.491  12.692  -9.464  1.00  0.73           H  
ATOM    182 1HB  LEU A  11      -5.196  10.342  -8.677  1.00  0.73           H  
ATOM    183 2HB  LEU A  11      -6.240  10.722  -7.301  1.00  0.73           H  
ATOM    184  HG  LEU A  11      -8.097  11.224  -8.845  1.00  0.73           H  
ATOM    185 1HD1 LEU A  11      -7.809  10.691 -11.244  1.00  0.73           H  
ATOM    186 2HD1 LEU A  11      -6.715  12.000 -10.734  1.00  0.73           H  
ATOM    187 3HD1 LEU A  11      -6.099  10.347 -10.923  1.00  0.73           H  
ATOM    188 1HD2 LEU A  11      -8.432   8.882  -9.570  1.00  0.73           H  
ATOM    189 2HD2 LEU A  11      -6.706   8.551  -9.291  1.00  0.73           H  
ATOM    190 3HD2 LEU A  11      -7.762   8.952  -7.920  1.00  0.73           H  
ATOM    191  N   ALA A  12      -6.572  13.555  -6.498  1.00  0.71           N  
ATOM    192  CA  ALA A  12      -7.502  14.409  -5.771  1.00  0.71           C  
ATOM    193  C   ALA A  12      -7.536  15.843  -6.334  1.00  0.71           C  
ATOM    194  O   ALA A  12      -8.502  16.578  -6.111  1.00  0.71           O  
ATOM    195  CB  ALA A  12      -7.117  14.453  -4.306  1.00  0.71           C  
ATOM    196  H   ALA A  12      -5.824  13.102  -5.970  1.00  0.71           H  
ATOM    197  HA  ALA A  12      -8.497  13.981  -5.869  1.00  0.71           H  
ATOM    198 1HB  ALA A  12      -7.829  15.065  -3.758  1.00  0.71           H  
ATOM    199 2HB  ALA A  12      -7.114  13.440  -3.902  1.00  0.71           H  
ATOM    200 3HB  ALA A  12      -6.119  14.881  -4.212  1.00  0.71           H  
ATOM    201  N   ASP A  13      -6.463  16.266  -7.005  1.00  0.68           N  
ATOM    202  CA  ASP A  13      -6.359  17.601  -7.575  1.00  0.68           C  
ATOM    203  C   ASP A  13      -7.245  17.711  -8.811  1.00  0.68           C  
ATOM    204  O   ASP A  13      -7.038  17.014  -9.806  1.00  0.68           O  
ATOM    205  CB  ASP A  13      -4.905  17.932  -7.919  1.00  0.68           C  
ATOM    206  CG  ASP A  13      -4.687  19.357  -8.410  1.00  0.68           C  
ATOM    207  OD1 ASP A  13      -5.510  19.882  -9.144  1.00  0.68           O  
ATOM    208  OD2 ASP A  13      -3.660  19.918  -8.056  1.00  0.68           O  
ATOM    209  H   ASP A  13      -5.696  15.619  -7.180  1.00  0.68           H  
ATOM    210  HA  ASP A  13      -6.711  18.320  -6.836  1.00  0.68           H  
ATOM    211 1HB  ASP A  13      -4.289  17.768  -7.035  1.00  0.68           H  
ATOM    212 2HB  ASP A  13      -4.555  17.234  -8.670  1.00  0.68           H  
ATOM    213  N   GLY A  14      -8.234  18.605  -8.751  1.00  0.66           N  
ATOM    214  CA  GLY A  14      -9.252  18.771  -9.792  1.00  0.66           C  
ATOM    215  C   GLY A  14      -8.725  19.038 -11.209  1.00  0.66           C  
ATOM    216  O   GLY A  14      -9.475  18.879 -12.178  1.00  0.66           O  
ATOM    217  H   GLY A  14      -8.304  19.167  -7.914  1.00  0.66           H  
ATOM    218 1HA  GLY A  14      -9.866  17.870  -9.812  1.00  0.66           H  
ATOM    219 2HA  GLY A  14      -9.914  19.585  -9.503  1.00  0.66           H  
ATOM    220  N   ASP A  15      -7.463  19.446 -11.342  1.00  0.64           N  
ATOM    221  CA  ASP A  15      -6.899  19.684 -12.664  1.00  0.64           C  
ATOM    222  C   ASP A  15      -6.388  18.424 -13.357  1.00  0.64           C  
ATOM    223  O   ASP A  15      -6.034  18.490 -14.539  1.00  0.64           O  
ATOM    224  CB  ASP A  15      -5.786  20.723 -12.614  1.00  0.64           C  
ATOM    225  CG  ASP A  15      -6.303  22.168 -12.401  1.00  0.64           C  
ATOM    226  OD1 ASP A  15      -7.439  22.440 -12.741  1.00  0.64           O  
ATOM    227  OD2 ASP A  15      -5.548  22.986 -11.932  1.00  0.64           O  
ATOM    228  H   ASP A  15      -6.867  19.565 -10.508  1.00  0.64           H  
ATOM    229  HA  ASP A  15      -7.690  20.096 -13.289  1.00  0.64           H  
ATOM    230 1HB  ASP A  15      -5.115  20.474 -11.783  1.00  0.64           H  
ATOM    231 2HB  ASP A  15      -5.204  20.677 -13.523  1.00  0.64           H  
ATOM    232  N   PHE A  16      -6.342  17.282 -12.653  1.00  0.63           N  
ATOM    233  CA  PHE A  16      -5.804  16.086 -13.292  1.00  0.63           C  
ATOM    234  C   PHE A  16      -6.828  14.997 -13.541  1.00  0.63           C  
ATOM    235  O   PHE A  16      -7.720  14.738 -12.734  1.00  0.63           O  
ATOM    236  CB  PHE A  16      -4.623  15.544 -12.490  1.00  0.63           C  
ATOM    237  CG  PHE A  16      -3.527  16.538 -12.519  1.00  0.63           C  
ATOM    238  CD1 PHE A  16      -3.507  17.557 -11.592  1.00  0.63           C  
ATOM    239  CD2 PHE A  16      -2.554  16.502 -13.491  1.00  0.63           C  
ATOM    240  CE1 PHE A  16      -2.537  18.520 -11.620  1.00  0.63           C  
ATOM    241  CE2 PHE A  16      -1.583  17.468 -13.524  1.00  0.63           C  
ATOM    242  CZ  PHE A  16      -1.572  18.477 -12.593  1.00  0.63           C  
ATOM    243  H   PHE A  16      -6.658  17.246 -11.677  1.00  0.63           H  
ATOM    244  HA  PHE A  16      -5.417  16.367 -14.257  1.00  0.63           H  
ATOM    245 1HB  PHE A  16      -4.920  15.369 -11.451  1.00  0.63           H  
ATOM    246 2HB  PHE A  16      -4.269  14.602 -12.920  1.00  0.63           H  
ATOM    247  HD1 PHE A  16      -4.287  17.593 -10.836  1.00  0.63           H  
ATOM    248  HD2 PHE A  16      -2.569  15.705 -14.238  1.00  0.63           H  
ATOM    249  HE1 PHE A  16      -2.546  19.322 -10.873  1.00  0.63           H  
ATOM    250  HE2 PHE A  16      -0.825  17.442 -14.281  1.00  0.63           H  
ATOM    251  HZ  PHE A  16      -0.804  19.244 -12.629  1.00  0.63           H  
ATOM    252  N   LYS A  17      -6.656  14.351 -14.689  1.00  0.63           N  
ATOM    253  CA  LYS A  17      -7.461  13.225 -15.130  1.00  0.63           C  
ATOM    254  C   LYS A  17      -6.888  11.951 -14.540  1.00  0.63           C  
ATOM    255  O   LYS A  17      -7.620  11.045 -14.138  1.00  0.63           O  
ATOM    256  CB  LYS A  17      -7.491  13.133 -16.654  1.00  0.63           C  
ATOM    257  CG  LYS A  17      -8.365  12.023 -17.203  1.00  0.63           C  
ATOM    258  CD  LYS A  17      -8.416  12.071 -18.713  1.00  0.63           C  
ATOM    259  CE  LYS A  17      -9.220  10.911 -19.286  1.00  0.63           C  
ATOM    260  NZ  LYS A  17     -10.651  10.968 -18.874  1.00  0.63           N  
ATOM    261  H   LYS A  17      -5.886  14.641 -15.286  1.00  0.63           H  
ATOM    262  HA  LYS A  17      -8.479  13.350 -14.760  1.00  0.63           H  
ATOM    263 1HB  LYS A  17      -7.819  14.079 -17.079  1.00  0.63           H  
ATOM    264 2HB  LYS A  17      -6.478  12.960 -17.016  1.00  0.63           H  
ATOM    265 1HG  LYS A  17      -7.961  11.059 -16.887  1.00  0.63           H  
ATOM    266 2HG  LYS A  17      -9.375  12.124 -16.805  1.00  0.63           H  
ATOM    267 1HD  LYS A  17      -8.850  13.019 -19.042  1.00  0.63           H  
ATOM    268 2HD  LYS A  17      -7.401  12.010 -19.080  1.00  0.63           H  
ATOM    269 1HE  LYS A  17      -9.165  10.942 -20.372  1.00  0.63           H  
ATOM    270 2HE  LYS A  17      -8.791   9.971 -18.937  1.00  0.63           H  
ATOM    271 1HZ  LYS A  17     -11.148  10.184 -19.272  1.00  0.63           H  
ATOM    272 2HZ  LYS A  17     -10.711  10.926 -17.864  1.00  0.63           H  
ATOM    273 3HZ  LYS A  17     -11.064  11.830 -19.200  1.00  0.63           H  
ATOM    274  N   GLY A  18      -5.557  11.890 -14.486  1.00  0.64           N  
ATOM    275  CA  GLY A  18      -4.914  10.698 -13.954  1.00  0.64           C  
ATOM    276  C   GLY A  18      -3.398  10.776 -13.869  1.00  0.64           C  
ATOM    277  O   GLY A  18      -2.748  11.654 -14.446  1.00  0.64           O  
ATOM    278  H   GLY A  18      -5.013  12.672 -14.847  1.00  0.64           H  
ATOM    279 1HA  GLY A  18      -5.310  10.490 -12.968  1.00  0.64           H  
ATOM    280 2HA  GLY A  18      -5.189   9.845 -14.575  1.00  0.64           H  
ATOM    281  N   VAL A  19      -2.840   9.813 -13.147  1.00  0.65           N  
ATOM    282  CA  VAL A  19      -1.401   9.714 -12.918  1.00  0.65           C  
ATOM    283  C   VAL A  19      -0.847   8.310 -12.798  1.00  0.65           C  
ATOM    284  O   VAL A  19      -1.497   7.402 -12.279  1.00  0.65           O  
ATOM    285  CB  VAL A  19      -1.047  10.499 -11.649  1.00  0.65           C  
ATOM    286  CG1 VAL A  19      -1.814   9.958 -10.533  1.00  0.65           C  
ATOM    287  CG2 VAL A  19       0.455  10.327 -11.236  1.00  0.65           C  
ATOM    288  H   VAL A  19      -3.458   9.146 -12.687  1.00  0.65           H  
ATOM    289  HA  VAL A  19      -0.911  10.200 -13.754  1.00  0.65           H  
ATOM    290  HB  VAL A  19      -1.269  11.536 -11.817  1.00  0.65           H  
ATOM    291 1HG1 VAL A  19      -1.581  10.479  -9.620  1.00  0.65           H  
ATOM    292 2HG1 VAL A  19      -2.885  10.034 -10.732  1.00  0.65           H  
ATOM    293 3HG1 VAL A  19      -1.521   8.941 -10.461  1.00  0.65           H  
ATOM    294 1HG2 VAL A  19       0.636  10.902 -10.331  1.00  0.65           H  
ATOM    295 2HG2 VAL A  19       0.671   9.287 -11.026  1.00  0.65           H  
ATOM    296 3HG2 VAL A  19       1.117  10.668 -12.018  1.00  0.65           H  
ATOM    297  N   ALA A  20       0.383   8.140 -13.271  1.00  0.68           N  
ATOM    298  CA  ALA A  20       1.093   6.892 -13.056  1.00  0.68           C  
ATOM    299  C   ALA A  20       2.490   7.175 -12.581  1.00  0.68           C  
ATOM    300  O   ALA A  20       3.146   8.127 -13.010  1.00  0.68           O  
ATOM    301  CB  ALA A  20       1.159   6.048 -14.309  1.00  0.68           C  
ATOM    302  H   ALA A  20       0.825   8.920 -13.761  1.00  0.68           H  
ATOM    303  HA  ALA A  20       0.587   6.334 -12.274  1.00  0.68           H  
ATOM    304 1HB  ALA A  20       1.696   5.120 -14.095  1.00  0.68           H  
ATOM    305 2HB  ALA A  20       0.155   5.808 -14.605  1.00  0.68           H  
ATOM    306 3HB  ALA A  20       1.673   6.593 -15.103  1.00  0.68           H  
ATOM    307  N   LEU A  21       2.958   6.317 -11.704  1.00  0.73           N  
ATOM    308  CA  LEU A  21       4.311   6.392 -11.223  1.00  0.73           C  
ATOM    309  C   LEU A  21       5.022   5.121 -11.625  1.00  0.73           C  
ATOM    310  O   LEU A  21       4.585   4.013 -11.284  1.00  0.73           O  
ATOM    311  CB  LEU A  21       4.346   6.585  -9.711  1.00  0.73           C  
ATOM    312  CG  LEU A  21       5.744   6.663  -9.128  1.00  0.73           C  
ATOM    313  CD1 LEU A  21       6.419   7.880  -9.664  1.00  0.73           C  
ATOM    314  CD2 LEU A  21       5.660   6.730  -7.664  1.00  0.73           C  
ATOM    315  H   LEU A  21       2.356   5.571 -11.370  1.00  0.73           H  
ATOM    316  HA  LEU A  21       4.818   7.231 -11.695  1.00  0.73           H  
ATOM    317 1HB  LEU A  21       3.827   7.512  -9.464  1.00  0.73           H  
ATOM    318 2HB  LEU A  21       3.820   5.753  -9.236  1.00  0.73           H  
ATOM    319  HG  LEU A  21       6.321   5.784  -9.428  1.00  0.73           H  
ATOM    320 1HD1 LEU A  21       7.417   7.955  -9.261  1.00  0.73           H  
ATOM    321 2HD1 LEU A  21       6.470   7.825 -10.738  1.00  0.73           H  
ATOM    322 3HD1 LEU A  21       5.844   8.739  -9.370  1.00  0.73           H  
ATOM    323 1HD2 LEU A  21       6.666   6.790  -7.248  1.00  0.73           H  
ATOM    324 2HD2 LEU A  21       5.094   7.600  -7.366  1.00  0.73           H  
ATOM    325 3HD2 LEU A  21       5.169   5.840  -7.321  1.00  0.73           H  
ATOM    326  N   ILE A  22       6.090   5.292 -12.384  1.00  0.80           N  
ATOM    327  CA  ILE A  22       6.895   4.216 -12.914  1.00  0.80           C  
ATOM    328  C   ILE A  22       8.245   4.055 -12.258  1.00  0.80           C  
ATOM    329  O   ILE A  22       9.063   4.977 -12.233  1.00  0.80           O  
ATOM    330  CB  ILE A  22       7.097   4.422 -14.413  1.00  0.80           C  
ATOM    331  CG1 ILE A  22       5.776   4.286 -15.131  1.00  0.80           C  
ATOM    332  CG2 ILE A  22       8.197   3.546 -14.947  1.00  0.80           C  
ATOM    333  CD1 ILE A  22       5.050   5.584 -15.326  1.00  0.80           C  
ATOM    334  H   ILE A  22       6.366   6.243 -12.619  1.00  0.80           H  
ATOM    335  HA  ILE A  22       6.360   3.290 -12.762  1.00  0.80           H  
ATOM    336  HB  ILE A  22       7.392   5.451 -14.560  1.00  0.80           H  
ATOM    337 1HG1 ILE A  22       5.936   3.821 -16.089  1.00  0.80           H  
ATOM    338 2HG1 ILE A  22       5.157   3.656 -14.550  1.00  0.80           H  
ATOM    339 1HG2 ILE A  22       8.343   3.774 -15.974  1.00  0.80           H  
ATOM    340 2HG2 ILE A  22       9.113   3.752 -14.414  1.00  0.80           H  
ATOM    341 3HG2 ILE A  22       7.941   2.501 -14.828  1.00  0.80           H  
ATOM    342 1HD1 ILE A  22       4.105   5.401 -15.832  1.00  0.80           H  
ATOM    343 2HD1 ILE A  22       4.858   6.057 -14.367  1.00  0.80           H  
ATOM    344 3HD1 ILE A  22       5.666   6.246 -15.929  1.00  0.80           H  
ATOM    345  N   ASN A  23       8.506   2.870 -11.745  1.00  0.89           N  
ATOM    346  CA  ASN A  23       9.799   2.578 -11.162  1.00  0.89           C  
ATOM    347  C   ASN A  23      10.736   2.542 -12.334  1.00  0.89           C  
ATOM    348  O   ASN A  23      10.454   1.843 -13.301  1.00  0.89           O  
ATOM    349  CB  ASN A  23       9.826   1.260 -10.432  1.00  0.89           C  
ATOM    350  CG  ASN A  23      11.136   1.035  -9.667  1.00  0.89           C  
ATOM    351  OD1 ASN A  23      12.266   1.199 -10.181  1.00  0.89           O  
ATOM    352  ND2 ASN A  23      10.992   0.652  -8.414  1.00  0.89           N  
ATOM    353  H   ASN A  23       7.812   2.132 -11.827  1.00  0.89           H  
ATOM    354  HA  ASN A  23      10.107   3.390 -10.500  1.00  0.89           H  
ATOM    355 1HB  ASN A  23       8.990   1.211  -9.734  1.00  0.89           H  
ATOM    356 2HB  ASN A  23       9.696   0.450 -11.155  1.00  0.89           H  
ATOM    357 1HD2 ASN A  23      11.798   0.486  -7.843  1.00  0.89           H  
ATOM    358 2HD2 ASN A  23      10.077   0.532  -8.027  1.00  0.89           H  
ATOM    359  N   TYR A  24      11.793   3.331 -12.328  1.00  0.98           N  
ATOM    360  CA  TYR A  24      12.657   3.315 -13.493  1.00  0.98           C  
ATOM    361  C   TYR A  24      14.089   3.052 -13.073  1.00  0.98           C  
ATOM    362  O   TYR A  24      15.029   3.580 -13.670  1.00  0.98           O  
ATOM    363  CB  TYR A  24      12.535   4.616 -14.264  1.00  0.98           C  
ATOM    364  CG  TYR A  24      12.987   4.513 -15.695  1.00  0.98           C  
ATOM    365  CD1 TYR A  24      12.116   3.951 -16.633  1.00  0.98           C  
ATOM    366  CD2 TYR A  24      14.234   4.958 -16.084  1.00  0.98           C  
ATOM    367  CE1 TYR A  24      12.504   3.839 -17.947  1.00  0.98           C  
ATOM    368  CE2 TYR A  24      14.621   4.834 -17.398  1.00  0.98           C  
ATOM    369  CZ  TYR A  24      13.762   4.277 -18.325  1.00  0.98           C  
ATOM    370  OH  TYR A  24      14.161   4.135 -19.626  1.00  0.98           O  
ATOM    371  H   TYR A  24      12.009   3.922 -11.524  1.00  0.98           H  
ATOM    372  HA  TYR A  24      12.366   2.495 -14.146  1.00  0.98           H  
ATOM    373 1HB  TYR A  24      11.491   4.936 -14.249  1.00  0.98           H  
ATOM    374 2HB  TYR A  24      13.122   5.391 -13.771  1.00  0.98           H  
ATOM    375  HD1 TYR A  24      11.128   3.600 -16.322  1.00  0.98           H  
ATOM    376  HD2 TYR A  24      14.914   5.391 -15.351  1.00  0.98           H  
ATOM    377  HE1 TYR A  24      11.838   3.398 -18.682  1.00  0.98           H  
ATOM    378  HE2 TYR A  24      15.608   5.176 -17.707  1.00  0.98           H  
ATOM    379  HH  TYR A  24      15.107   4.291 -19.688  1.00  0.98           H  
ATOM    380  N   SER A  25      14.247   2.247 -12.022  1.00  1.04           N  
ATOM    381  CA  SER A  25      15.566   1.883 -11.525  1.00  1.04           C  
ATOM    382  C   SER A  25      15.897   0.430 -11.915  1.00  1.04           C  
ATOM    383  O   SER A  25      16.435   0.179 -12.992  1.00  1.04           O  
ATOM    384  CB  SER A  25      15.643   2.099 -10.009  1.00  1.04           C  
ATOM    385  OG  SER A  25      14.787   1.234  -9.293  1.00  1.04           O  
ATOM    386  H   SER A  25      13.419   1.872 -11.558  1.00  1.04           H  
ATOM    387  HA  SER A  25      16.306   2.535 -11.991  1.00  1.04           H  
ATOM    388 1HB  SER A  25      16.668   1.958  -9.675  1.00  1.04           H  
ATOM    389 2HB  SER A  25      15.369   3.132  -9.793  1.00  1.04           H  
ATOM    390  HG  SER A  25      13.883   1.370  -9.640  1.00  1.04           H  
ATOM    391  N   GLU A  26      15.557  -0.529 -11.053  1.00  1.05           N  
ATOM    392  CA  GLU A  26      15.810  -1.946 -11.317  1.00  1.05           C  
ATOM    393  C   GLU A  26      15.039  -2.471 -12.532  1.00  1.05           C  
ATOM    394  O   GLU A  26      15.539  -3.315 -13.279  1.00  1.05           O  
ATOM    395  CB  GLU A  26      15.451  -2.776 -10.081  1.00  1.05           C  
ATOM    396  CG  GLU A  26      16.385  -2.561  -8.891  1.00  1.05           C  
ATOM    397  CD  GLU A  26      15.986  -3.346  -7.659  1.00  1.05           C  
ATOM    398  OE1 GLU A  26      14.936  -3.945  -7.669  1.00  1.05           O  
ATOM    399  OE2 GLU A  26      16.736  -3.343  -6.710  1.00  1.05           O  
ATOM    400  H   GLU A  26      15.128  -0.246 -10.192  1.00  1.05           H  
ATOM    401  HA  GLU A  26      16.873  -2.070 -11.517  1.00  1.05           H  
ATOM    402 1HB  GLU A  26      14.435  -2.533  -9.763  1.00  1.05           H  
ATOM    403 2HB  GLU A  26      15.468  -3.835 -10.337  1.00  1.05           H  
ATOM    404 1HG  GLU A  26      17.395  -2.849  -9.181  1.00  1.05           H  
ATOM    405 2HG  GLU A  26      16.397  -1.497  -8.650  1.00  1.05           H  
ATOM    406  N   GLU A  27      13.812  -1.986 -12.707  1.00  1.02           N  
ATOM    407  CA  GLU A  27      12.953  -2.406 -13.809  1.00  1.02           C  
ATOM    408  C   GLU A  27      11.980  -1.286 -14.176  1.00  1.02           C  
ATOM    409  O   GLU A  27      11.345  -0.701 -13.305  1.00  1.02           O  
ATOM    410  CB  GLU A  27      12.188  -3.680 -13.431  1.00  1.02           C  
ATOM    411  CG  GLU A  27      11.352  -4.290 -14.553  1.00  1.02           C  
ATOM    412  CD  GLU A  27      10.649  -5.583 -14.127  1.00  1.02           C  
ATOM    413  OE1 GLU A  27      10.737  -5.952 -12.957  1.00  1.02           O  
ATOM    414  OE2 GLU A  27      10.022  -6.186 -14.965  1.00  1.02           O  
ATOM    415  H   GLU A  27      13.475  -1.297 -12.052  1.00  1.02           H  
ATOM    416  HA  GLU A  27      13.577  -2.616 -14.678  1.00  1.02           H  
ATOM    417 1HB  GLU A  27      12.891  -4.441 -13.087  1.00  1.02           H  
ATOM    418 2HB  GLU A  27      11.518  -3.459 -12.606  1.00  1.02           H  
ATOM    419 1HG  GLU A  27      10.592  -3.562 -14.860  1.00  1.02           H  
ATOM    420 2HG  GLU A  27      11.991  -4.488 -15.413  1.00  1.02           H  
ATOM    421  N   ALA A  28      11.823  -1.030 -15.472  1.00  0.95           N  
ATOM    422  CA  ALA A  28      10.933   0.024 -15.968  1.00  0.95           C  
ATOM    423  C   ALA A  28       9.467  -0.401 -15.947  1.00  0.95           C  
ATOM    424  O   ALA A  28       8.940  -0.898 -16.942  1.00  0.95           O  
ATOM    425  CB  ALA A  28      11.336   0.429 -17.364  1.00  0.95           C  
ATOM    426  H   ALA A  28      12.360  -1.567 -16.136  1.00  0.95           H  
ATOM    427  HA  ALA A  28      11.043   0.886 -15.327  1.00  0.95           H  
ATOM    428 1HB  ALA A  28      10.694   1.236 -17.705  1.00  0.95           H  
ATOM    429 2HB  ALA A  28      12.370   0.767 -17.358  1.00  0.95           H  
ATOM    430 3HB  ALA A  28      11.231  -0.421 -18.034  1.00  0.95           H  
ATOM    431  N   LYS A  29       8.825  -0.245 -14.793  1.00  0.87           N  
ATOM    432  CA  LYS A  29       7.443  -0.722 -14.623  1.00  0.87           C  
ATOM    433  C   LYS A  29       6.549   0.190 -13.789  1.00  0.87           C  
ATOM    434  O   LYS A  29       7.005   0.909 -12.901  1.00  0.87           O  
ATOM    435  CB  LYS A  29       7.467  -2.119 -14.003  1.00  0.87           C  
ATOM    436  CG  LYS A  29       8.082  -2.185 -12.622  1.00  0.87           C  
ATOM    437  CD  LYS A  29       8.160  -3.622 -12.164  1.00  0.87           C  
ATOM    438  CE  LYS A  29       8.848  -3.764 -10.819  1.00  0.87           C  
ATOM    439  NZ  LYS A  29       9.032  -5.203 -10.446  1.00  0.87           N  
ATOM    440  H   LYS A  29       9.361   0.189 -14.029  1.00  0.87           H  
ATOM    441  HA  LYS A  29       6.991  -0.793 -15.613  1.00  0.87           H  
ATOM    442 1HB  LYS A  29       6.447  -2.499 -13.926  1.00  0.87           H  
ATOM    443 2HB  LYS A  29       8.025  -2.797 -14.653  1.00  0.87           H  
ATOM    444 1HG  LYS A  29       9.087  -1.757 -12.641  1.00  0.87           H  
ATOM    445 2HG  LYS A  29       7.471  -1.611 -11.921  1.00  0.87           H  
ATOM    446 1HD  LYS A  29       7.152  -4.021 -12.079  1.00  0.87           H  
ATOM    447 2HD  LYS A  29       8.688  -4.203 -12.896  1.00  0.87           H  
ATOM    448 1HE  LYS A  29       9.822  -3.281 -10.859  1.00  0.87           H  
ATOM    449 2HE  LYS A  29       8.241  -3.278 -10.059  1.00  0.87           H  
ATOM    450 1HZ  LYS A  29       9.491  -5.265  -9.547  1.00  0.87           H  
ATOM    451 2HZ  LYS A  29       8.135  -5.660 -10.402  1.00  0.87           H  
ATOM    452 3HZ  LYS A  29       9.624  -5.668 -11.168  1.00  0.87           H  
ATOM    453  N   VAL A  30       5.242   0.128 -14.034  1.00  0.80           N  
ATOM    454  CA  VAL A  30       4.345   0.958 -13.242  1.00  0.80           C  
ATOM    455  C   VAL A  30       4.294   0.433 -11.813  1.00  0.80           C  
ATOM    456  O   VAL A  30       4.049  -0.753 -11.586  1.00  0.80           O  
ATOM    457  CB  VAL A  30       2.919   0.997 -13.858  1.00  0.80           C  
ATOM    458  CG1 VAL A  30       1.987   1.806 -12.935  1.00  0.80           C  
ATOM    459  CG2 VAL A  30       2.951   1.641 -15.278  1.00  0.80           C  
ATOM    460  H   VAL A  30       4.878  -0.472 -14.763  1.00  0.80           H  
ATOM    461  HA  VAL A  30       4.720   1.969 -13.213  1.00  0.80           H  
ATOM    462  HB  VAL A  30       2.529  -0.019 -13.929  1.00  0.80           H  
ATOM    463 1HG1 VAL A  30       0.981   1.830 -13.355  1.00  0.80           H  
ATOM    464 2HG1 VAL A  30       1.954   1.340 -11.957  1.00  0.80           H  
ATOM    465 3HG1 VAL A  30       2.363   2.828 -12.840  1.00  0.80           H  
ATOM    466 1HG2 VAL A  30       1.938   1.654 -15.692  1.00  0.80           H  
ATOM    467 2HG2 VAL A  30       3.310   2.652 -15.217  1.00  0.80           H  
ATOM    468 3HG2 VAL A  30       3.602   1.062 -15.939  1.00  0.80           H  
ATOM    469  N   ALA A  31       4.556   1.324 -10.861  1.00  0.76           N  
ATOM    470  CA  ALA A  31       4.535   1.021  -9.437  1.00  0.76           C  
ATOM    471  C   ALA A  31       3.132   1.229  -8.899  1.00  0.76           C  
ATOM    472  O   ALA A  31       2.633   0.469  -8.068  1.00  0.76           O  
ATOM    473  CB  ALA A  31       5.514   1.917  -8.695  1.00  0.76           C  
ATOM    474  H   ALA A  31       4.759   2.273 -11.144  1.00  0.76           H  
ATOM    475  HA  ALA A  31       4.810  -0.023  -9.298  1.00  0.76           H  
ATOM    476 1HB  ALA A  31       5.491   1.679  -7.635  1.00  0.76           H  
ATOM    477 2HB  ALA A  31       6.519   1.761  -9.083  1.00  0.76           H  
ATOM    478 3HB  ALA A  31       5.231   2.962  -8.837  1.00  0.76           H  
ATOM    479  N   ALA A  32       2.506   2.294  -9.385  1.00  0.75           N  
ATOM    480  CA  ALA A  32       1.158   2.669  -8.976  1.00  0.75           C  
ATOM    481  C   ALA A  32       0.546   3.611  -9.997  1.00  0.75           C  
ATOM    482  O   ALA A  32       1.261   4.282 -10.739  1.00  0.75           O  
ATOM    483  CB  ALA A  32       1.172   3.322  -7.606  1.00  0.75           C  
ATOM    484  H   ALA A  32       3.009   2.869 -10.060  1.00  0.75           H  
ATOM    485  HA  ALA A  32       0.548   1.766  -8.938  1.00  0.75           H  
ATOM    486 1HB  ALA A  32       0.155   3.580  -7.315  1.00  0.75           H  
ATOM    487 2HB  ALA A  32       1.592   2.634  -6.870  1.00  0.75           H  
ATOM    488 3HB  ALA A  32       1.778   4.225  -7.641  1.00  0.75           H  
ATOM    489  N   GLY A  33      -0.772   3.711 -10.005  1.00  0.76           N  
ATOM    490  CA  GLY A  33      -1.407   4.692 -10.870  1.00  0.76           C  
ATOM    491  C   GLY A  33      -2.927   4.645 -10.846  1.00  0.76           C  
ATOM    492  O   GLY A  33      -3.544   3.769 -10.226  1.00  0.76           O  
ATOM    493  H   GLY A  33      -1.329   3.125  -9.408  1.00  0.76           H  
ATOM    494 1HA  GLY A  33      -1.076   5.686 -10.576  1.00  0.76           H  
ATOM    495 2HA  GLY A  33      -1.067   4.541 -11.894  1.00  0.76           H  
ATOM    496  N   THR A  34      -3.526   5.622 -11.514  1.00  0.79           N  
ATOM    497  CA  THR A  34      -4.974   5.741 -11.604  1.00  0.79           C  
ATOM    498  C   THR A  34      -5.532   4.591 -12.437  1.00  0.79           C  
ATOM    499  O   THR A  34      -5.288   4.517 -13.646  1.00  0.79           O  
ATOM    500  CB  THR A  34      -5.333   7.088 -12.262  1.00  0.79           C  
ATOM    501  OG1 THR A  34      -4.765   8.148 -11.494  1.00  0.79           O  
ATOM    502  CG2 THR A  34      -6.838   7.277 -12.376  1.00  0.79           C  
ATOM    503  H   THR A  34      -2.926   6.309 -11.962  1.00  0.79           H  
ATOM    504  HA  THR A  34      -5.401   5.690 -10.604  1.00  0.79           H  
ATOM    505  HB  THR A  34      -4.902   7.120 -13.261  1.00  0.79           H  
ATOM    506  HG1 THR A  34      -5.037   8.039 -10.574  1.00  0.79           H  
ATOM    507 1HG2 THR A  34      -7.051   8.238 -12.851  1.00  0.79           H  
ATOM    508 2HG2 THR A  34      -7.256   6.479 -12.981  1.00  0.79           H  
ATOM    509 3HG2 THR A  34      -7.286   7.256 -11.389  1.00  0.79           H  
ATOM    510  N   GLU A  35      -6.356   3.740 -11.820  1.00  0.83           N  
ATOM    511  CA  GLU A  35      -6.873   2.580 -12.543  1.00  0.83           C  
ATOM    512  C   GLU A  35      -7.741   2.979 -13.723  1.00  0.83           C  
ATOM    513  O   GLU A  35      -7.638   2.405 -14.806  1.00  0.83           O  
ATOM    514  CB  GLU A  35      -7.667   1.664 -11.607  1.00  0.83           C  
ATOM    515  CG  GLU A  35      -6.821   0.920 -10.586  1.00  0.83           C  
ATOM    516  CD  GLU A  35      -7.643   0.059  -9.651  1.00  0.83           C  
ATOM    517  OE1 GLU A  35      -8.847   0.163  -9.675  1.00  0.83           O  
ATOM    518  OE2 GLU A  35      -7.060  -0.710  -8.923  1.00  0.83           O  
ATOM    519  H   GLU A  35      -6.553   3.858 -10.836  1.00  0.83           H  
ATOM    520  HA  GLU A  35      -6.025   2.019 -12.928  1.00  0.83           H  
ATOM    521 1HB  GLU A  35      -8.408   2.252 -11.066  1.00  0.83           H  
ATOM    522 2HB  GLU A  35      -8.205   0.924 -12.198  1.00  0.83           H  
ATOM    523 1HG  GLU A  35      -6.106   0.289 -11.114  1.00  0.83           H  
ATOM    524 2HG  GLU A  35      -6.255   1.648 -10.003  1.00  0.83           H  
ATOM    525  N   GLY A  36      -8.551   4.018 -13.545  1.00  0.86           N  
ATOM    526  CA  GLY A  36      -9.453   4.481 -14.596  1.00  0.86           C  
ATOM    527  C   GLY A  36      -8.759   5.375 -15.629  1.00  0.86           C  
ATOM    528  O   GLY A  36      -9.221   6.484 -15.903  1.00  0.86           O  
ATOM    529  H   GLY A  36      -8.563   4.469 -12.646  1.00  0.86           H  
ATOM    530 1HA  GLY A  36      -9.887   3.618 -15.100  1.00  0.86           H  
ATOM    531 2HA  GLY A  36     -10.279   5.027 -14.143  1.00  0.86           H  
ATOM    532  N   SER A  37      -7.651   4.898 -16.189  1.00  0.87           N  
ATOM    533  CA  SER A  37      -6.912   5.678 -17.170  1.00  0.87           C  
ATOM    534  C   SER A  37      -6.002   4.825 -18.041  1.00  0.87           C  
ATOM    535  O   SER A  37      -5.520   3.764 -17.638  1.00  0.87           O  
ATOM    536  CB  SER A  37      -6.043   6.713 -16.488  1.00  0.87           C  
ATOM    537  OG  SER A  37      -4.942   6.118 -15.819  1.00  0.87           O  
ATOM    538  H   SER A  37      -7.353   3.963 -15.913  1.00  0.87           H  
ATOM    539  HA  SER A  37      -7.631   6.183 -17.817  1.00  0.87           H  
ATOM    540 1HB  SER A  37      -5.676   7.423 -17.227  1.00  0.87           H  
ATOM    541 2HB  SER A  37      -6.640   7.274 -15.769  1.00  0.87           H  
ATOM    542  HG  SER A  37      -5.286   5.525 -15.101  1.00  0.87           H  
ATOM    543  N   PHE A  38      -5.641   5.361 -19.205  1.00  0.87           N  
ATOM    544  CA  PHE A  38      -4.706   4.670 -20.087  1.00  0.87           C  
ATOM    545  C   PHE A  38      -3.299   4.531 -19.507  1.00  0.87           C  
ATOM    546  O   PHE A  38      -2.531   3.647 -19.885  1.00  0.87           O  
ATOM    547  CB  PHE A  38      -4.681   5.328 -21.471  1.00  0.87           C  
ATOM    548  CG  PHE A  38      -4.108   6.750 -21.640  1.00  0.87           C  
ATOM    549  CD1 PHE A  38      -2.748   6.979 -21.749  1.00  0.87           C  
ATOM    550  CD2 PHE A  38      -4.963   7.840 -21.801  1.00  0.87           C  
ATOM    551  CE1 PHE A  38      -2.250   8.242 -22.015  1.00  0.87           C  
ATOM    552  CE2 PHE A  38      -4.463   9.099 -22.070  1.00  0.87           C  
ATOM    553  CZ  PHE A  38      -3.106   9.296 -22.183  1.00  0.87           C  
ATOM    554  H   PHE A  38      -6.043   6.241 -19.495  1.00  0.87           H  
ATOM    555  HA  PHE A  38      -5.095   3.666 -20.243  1.00  0.87           H  
ATOM    556 1HB  PHE A  38      -4.123   4.680 -22.147  1.00  0.87           H  
ATOM    557 2HB  PHE A  38      -5.699   5.348 -21.855  1.00  0.87           H  
ATOM    558  HD1 PHE A  38      -2.069   6.143 -21.638  1.00  0.87           H  
ATOM    559  HD2 PHE A  38      -6.038   7.683 -21.739  1.00  0.87           H  
ATOM    560  HE1 PHE A  38      -1.181   8.396 -22.103  1.00  0.87           H  
ATOM    561  HE2 PHE A  38      -5.142   9.931 -22.204  1.00  0.87           H  
ATOM    562  HZ  PHE A  38      -2.718  10.289 -22.400  1.00  0.87           H  
ATOM    563  N   LEU A  39      -2.976   5.339 -18.517  1.00  0.85           N  
ATOM    564  CA  LEU A  39      -1.648   5.293 -17.939  1.00  0.85           C  
ATOM    565  C   LEU A  39      -1.421   3.993 -17.165  1.00  0.85           C  
ATOM    566  O   LEU A  39      -0.285   3.566 -16.944  1.00  0.85           O  
ATOM    567  CB  LEU A  39      -1.431   6.455 -16.987  1.00  0.85           C  
ATOM    568  CG  LEU A  39      -1.453   7.826 -17.542  1.00  0.85           C  
ATOM    569  CD1 LEU A  39      -1.249   8.790 -16.390  1.00  0.85           C  
ATOM    570  CD2 LEU A  39      -0.398   7.983 -18.583  1.00  0.85           C  
ATOM    571  H   LEU A  39      -3.645   6.018 -18.186  1.00  0.85           H  
ATOM    572  HA  LEU A  39      -0.922   5.356 -18.747  1.00  0.85           H  
ATOM    573 1HB  LEU A  39      -2.154   6.393 -16.170  1.00  0.85           H  
ATOM    574 2HB  LEU A  39      -0.451   6.342 -16.594  1.00  0.85           H  
ATOM    575  HG  LEU A  39      -2.420   8.009 -17.978  1.00  0.85           H  
ATOM    576 1HD1 LEU A  39      -1.271   9.803 -16.720  1.00  0.85           H  
ATOM    577 2HD1 LEU A  39      -2.037   8.633 -15.661  1.00  0.85           H  
ATOM    578 3HD1 LEU A  39      -0.283   8.592 -15.937  1.00  0.85           H  
ATOM    579 1HD2 LEU A  39      -0.418   8.995 -18.983  1.00  0.85           H  
ATOM    580 2HD2 LEU A  39       0.567   7.789 -18.133  1.00  0.85           H  
ATOM    581 3HD2 LEU A  39      -0.587   7.272 -19.376  1.00  0.85           H  
ATOM    582  N   ASN A  40      -2.498   3.310 -16.777  1.00  0.83           N  
ATOM    583  CA  ASN A  40      -2.341   2.106 -15.979  1.00  0.83           C  
ATOM    584  C   ASN A  40      -1.976   0.907 -16.852  1.00  0.83           C  
ATOM    585  O   ASN A  40      -1.783  -0.200 -16.349  1.00  0.83           O  
ATOM    586  CB  ASN A  40      -3.615   1.836 -15.203  1.00  0.83           C  
ATOM    587  CG  ASN A  40      -3.412   0.964 -13.982  1.00  0.83           C  
ATOM    588  OD1 ASN A  40      -2.480   1.196 -13.197  1.00  0.83           O  
ATOM    589  ND2 ASN A  40      -4.267  -0.018 -13.803  1.00  0.83           N  
ATOM    590  H   ASN A  40      -3.443   3.628 -17.016  1.00  0.83           H  
ATOM    591  HA  ASN A  40      -1.524   2.261 -15.274  1.00  0.83           H  
ATOM    592 1HB  ASN A  40      -4.049   2.780 -14.894  1.00  0.83           H  
ATOM    593 2HB  ASN A  40      -4.341   1.358 -15.863  1.00  0.83           H  
ATOM    594 1HD2 ASN A  40      -4.181  -0.616 -13.007  1.00  0.83           H  
ATOM    595 2HD2 ASN A  40      -5.009  -0.159 -14.460  1.00  0.83           H  
ATOM    596  N   PHE A  41      -1.862   1.135 -18.162  1.00  0.82           N  
ATOM    597  CA  PHE A  41      -1.522   0.091 -19.100  1.00  0.82           C  
ATOM    598  C   PHE A  41      -0.173   0.331 -19.773  1.00  0.82           C  
ATOM    599  O   PHE A  41       0.111  -0.247 -20.822  1.00  0.82           O  
ATOM    600  CB  PHE A  41      -2.641  -0.005 -20.115  1.00  0.82           C  
ATOM    601  CG  PHE A  41      -3.927  -0.314 -19.422  1.00  0.82           C  
ATOM    602  CD1 PHE A  41      -4.786   0.708 -19.083  1.00  0.82           C  
ATOM    603  CD2 PHE A  41      -4.271  -1.609 -19.085  1.00  0.82           C  
ATOM    604  CE1 PHE A  41      -5.964   0.459 -18.425  1.00  0.82           C  
ATOM    605  CE2 PHE A  41      -5.453  -1.872 -18.425  1.00  0.82           C  
ATOM    606  CZ  PHE A  41      -6.302  -0.832 -18.094  1.00  0.82           C  
ATOM    607  H   PHE A  41      -2.034   2.068 -18.541  1.00  0.82           H  
ATOM    608  HA  PHE A  41      -1.463  -0.854 -18.560  1.00  0.82           H  
ATOM    609 1HB  PHE A  41      -2.751   0.946 -20.641  1.00  0.82           H  
ATOM    610 2HB  PHE A  41      -2.434  -0.784 -20.844  1.00  0.82           H  
ATOM    611  HD1 PHE A  41      -4.510   1.723 -19.337  1.00  0.82           H  
ATOM    612  HD2 PHE A  41      -3.595  -2.427 -19.343  1.00  0.82           H  
ATOM    613  HE1 PHE A  41      -6.625   1.288 -18.161  1.00  0.82           H  
ATOM    614  HE2 PHE A  41      -5.714  -2.896 -18.161  1.00  0.82           H  
ATOM    615  HZ  PHE A  41      -7.234  -1.032 -17.569  1.00  0.82           H  
ATOM    616  N   ILE A  42       0.674   1.165 -19.170  1.00  0.82           N  
ATOM    617  CA  ILE A  42       1.981   1.429 -19.774  1.00  0.82           C  
ATOM    618  C   ILE A  42       2.945   0.253 -19.642  1.00  0.82           C  
ATOM    619  O   ILE A  42       3.191  -0.252 -18.542  1.00  0.82           O  
ATOM    620  CB  ILE A  42       2.628   2.651 -19.129  1.00  0.82           C  
ATOM    621  CG1 ILE A  42       1.809   3.833 -19.380  1.00  0.82           C  
ATOM    622  CG2 ILE A  42       4.009   2.870 -19.695  1.00  0.82           C  
ATOM    623  CD1 ILE A  42       2.246   4.992 -18.556  1.00  0.82           C  
ATOM    624  H   ILE A  42       0.398   1.657 -18.316  1.00  0.82           H  
ATOM    625  HA  ILE A  42       1.833   1.631 -20.832  1.00  0.82           H  
ATOM    626  HB  ILE A  42       2.692   2.510 -18.056  1.00  0.82           H  
ATOM    627 1HG1 ILE A  42       1.880   4.077 -20.425  1.00  0.82           H  
ATOM    628 2HG1 ILE A  42       0.775   3.602 -19.166  1.00  0.82           H  
ATOM    629 1HG2 ILE A  42       4.455   3.741 -19.228  1.00  0.82           H  
ATOM    630 2HG2 ILE A  42       4.613   1.993 -19.486  1.00  0.82           H  
ATOM    631 3HG2 ILE A  42       3.951   3.023 -20.774  1.00  0.82           H  
ATOM    632 1HD1 ILE A  42       1.630   5.845 -18.765  1.00  0.82           H  
ATOM    633 2HD1 ILE A  42       2.159   4.736 -17.497  1.00  0.82           H  
ATOM    634 3HD1 ILE A  42       3.276   5.210 -18.800  1.00  0.82           H  
ATOM    635  N   THR A  43       3.501  -0.166 -20.776  1.00  0.83           N  
ATOM    636  CA  THR A  43       4.435  -1.278 -20.824  1.00  0.83           C  
ATOM    637  C   THR A  43       5.892  -0.805 -20.787  1.00  0.83           C  
ATOM    638  O   THR A  43       6.165   0.327 -21.191  1.00  0.83           O  
ATOM    639  CB  THR A  43       4.215  -2.029 -22.141  1.00  0.83           C  
ATOM    640  OG1 THR A  43       4.485  -1.112 -23.222  1.00  0.83           O  
ATOM    641  CG2 THR A  43       2.781  -2.503 -22.235  1.00  0.83           C  
ATOM    642  H   THR A  43       3.235   0.292 -21.651  1.00  0.83           H  
ATOM    643  HA  THR A  43       4.212  -1.926 -19.985  1.00  0.83           H  
ATOM    644  HB  THR A  43       4.885  -2.876 -22.213  1.00  0.83           H  
ATOM    645  HG1 THR A  43       3.778  -0.417 -23.196  1.00  0.83           H  
ATOM    646 1HG2 THR A  43       2.625  -3.014 -23.182  1.00  0.83           H  
ATOM    647 2HG2 THR A  43       2.569  -3.185 -21.413  1.00  0.83           H  
ATOM    648 3HG2 THR A  43       2.111  -1.641 -22.173  1.00  0.83           H  
ATOM    649  N   PRO A  44       6.856  -1.660 -20.375  1.00  0.84           N  
ATOM    650  CA  PRO A  44       8.292  -1.432 -20.464  1.00  0.84           C  
ATOM    651  C   PRO A  44       8.722  -1.006 -21.862  1.00  0.84           C  
ATOM    652  O   PRO A  44       9.612  -0.174 -22.020  1.00  0.84           O  
ATOM    653  CB  PRO A  44       8.856  -2.804 -20.098  1.00  0.84           C  
ATOM    654  CG  PRO A  44       7.832  -3.385 -19.154  1.00  0.84           C  
ATOM    655  CD  PRO A  44       6.497  -2.936 -19.706  1.00  0.84           C  
ATOM    656  HA  PRO A  44       8.597  -0.692 -19.715  1.00  0.84           H  
ATOM    657 1HB  PRO A  44       9.002  -3.410 -21.004  1.00  0.84           H  
ATOM    658 2HB  PRO A  44       9.840  -2.684 -19.624  1.00  0.84           H  
ATOM    659 1HG  PRO A  44       7.935  -4.478 -19.107  1.00  0.84           H  
ATOM    660 2HG  PRO A  44       8.017  -3.004 -18.134  1.00  0.84           H  
ATOM    661 1HD  PRO A  44       6.105  -3.674 -20.411  1.00  0.84           H  
ATOM    662 2HD  PRO A  44       5.827  -2.763 -18.851  1.00  0.84           H  
ATOM    663  N   LYS A  45       8.060  -1.529 -22.900  1.00  0.85           N  
ATOM    664  CA  LYS A  45       8.419  -1.133 -24.257  1.00  0.85           C  
ATOM    665  C   LYS A  45       8.164   0.348 -24.439  1.00  0.85           C  
ATOM    666  O   LYS A  45       9.023   1.089 -24.920  1.00  0.85           O  
ATOM    667  CB  LYS A  45       7.634  -1.925 -25.298  1.00  0.85           C  
ATOM    668  CG  LYS A  45       7.968  -1.556 -26.743  1.00  0.85           C  
ATOM    669  CD  LYS A  45       7.193  -2.414 -27.736  1.00  0.85           C  
ATOM    670  CE  LYS A  45       7.496  -2.011 -29.176  1.00  0.85           C  
ATOM    671  NZ  LYS A  45       6.747  -2.850 -30.156  1.00  0.85           N  
ATOM    672  H   LYS A  45       7.322  -2.204 -22.758  1.00  0.85           H  
ATOM    673  HA  LYS A  45       9.485  -1.313 -24.406  1.00  0.85           H  
ATOM    674 1HB  LYS A  45       7.826  -2.989 -25.169  1.00  0.85           H  
ATOM    675 2HB  LYS A  45       6.565  -1.763 -25.147  1.00  0.85           H  
ATOM    676 1HG  LYS A  45       7.714  -0.508 -26.908  1.00  0.85           H  
ATOM    677 2HG  LYS A  45       9.035  -1.684 -26.915  1.00  0.85           H  
ATOM    678 1HD  LYS A  45       7.456  -3.464 -27.596  1.00  0.85           H  
ATOM    679 2HD  LYS A  45       6.123  -2.299 -27.555  1.00  0.85           H  
ATOM    680 1HE  LYS A  45       7.218  -0.967 -29.319  1.00  0.85           H  
ATOM    681 2HE  LYS A  45       8.565  -2.120 -29.361  1.00  0.85           H  
ATOM    682 1HZ  LYS A  45       6.971  -2.555 -31.096  1.00  0.85           H  
ATOM    683 2HZ  LYS A  45       7.007  -3.819 -30.037  1.00  0.85           H  
ATOM    684 3HZ  LYS A  45       5.755  -2.747 -29.999  1.00  0.85           H  
ATOM    685  N   GLN A  46       6.977   0.784 -24.029  1.00  0.85           N  
ATOM    686  CA  GLN A  46       6.608   2.183 -24.181  1.00  0.85           C  
ATOM    687  C   GLN A  46       7.532   3.073 -23.368  1.00  0.85           C  
ATOM    688  O   GLN A  46       7.949   4.134 -23.831  1.00  0.85           O  
ATOM    689  CB  GLN A  46       5.148   2.324 -23.793  1.00  0.85           C  
ATOM    690  CG  GLN A  46       4.263   1.659 -24.833  1.00  0.85           C  
ATOM    691  CD  GLN A  46       2.841   1.433 -24.425  1.00  0.85           C  
ATOM    692  OE1 GLN A  46       2.575   0.935 -23.312  1.00  0.85           O  
ATOM    693  NE2 GLN A  46       1.914   1.734 -25.326  1.00  0.85           N  
ATOM    694  H   GLN A  46       6.298   0.129 -23.622  1.00  0.85           H  
ATOM    695  HA  GLN A  46       6.711   2.456 -25.226  1.00  0.85           H  
ATOM    696 1HB  GLN A  46       4.974   1.858 -22.827  1.00  0.85           H  
ATOM    697 2HB  GLN A  46       4.882   3.377 -23.714  1.00  0.85           H  
ATOM    698 1HG  GLN A  46       4.248   2.304 -25.712  1.00  0.85           H  
ATOM    699 2HG  GLN A  46       4.702   0.697 -25.097  1.00  0.85           H  
ATOM    700 1HE2 GLN A  46       0.953   1.545 -25.140  1.00  0.85           H  
ATOM    701 2HE2 GLN A  46       2.199   2.124 -26.225  1.00  0.85           H  
ATOM    702  N   LEU A  47       7.906   2.617 -22.177  1.00  0.86           N  
ATOM    703  CA  LEU A  47       8.818   3.377 -21.332  1.00  0.86           C  
ATOM    704  C   LEU A  47      10.199   3.516 -21.978  1.00  0.86           C  
ATOM    705  O   LEU A  47      10.807   4.592 -21.963  1.00  0.86           O  
ATOM    706  CB  LEU A  47       8.892   2.684 -19.985  1.00  0.86           C  
ATOM    707  CG  LEU A  47       7.610   2.794 -19.195  1.00  0.86           C  
ATOM    708  CD1 LEU A  47       7.631   1.851 -18.006  1.00  0.86           C  
ATOM    709  CD2 LEU A  47       7.455   4.261 -18.753  1.00  0.86           C  
ATOM    710  H   LEU A  47       7.518   1.729 -21.843  1.00  0.86           H  
ATOM    711  HA  LEU A  47       8.405   4.372 -21.192  1.00  0.86           H  
ATOM    712 1HB  LEU A  47       9.112   1.633 -20.139  1.00  0.86           H  
ATOM    713 2HB  LEU A  47       9.689   3.127 -19.403  1.00  0.86           H  
ATOM    714  HG  LEU A  47       6.784   2.519 -19.825  1.00  0.86           H  
ATOM    715 1HD1 LEU A  47       6.700   1.938 -17.449  1.00  0.86           H  
ATOM    716 2HD1 LEU A  47       7.729   0.842 -18.361  1.00  0.86           H  
ATOM    717 3HD1 LEU A  47       8.463   2.079 -17.368  1.00  0.86           H  
ATOM    718 1HD2 LEU A  47       6.532   4.386 -18.202  1.00  0.86           H  
ATOM    719 2HD2 LEU A  47       8.295   4.549 -18.126  1.00  0.86           H  
ATOM    720 3HD2 LEU A  47       7.435   4.891 -19.621  1.00  0.86           H  
ATOM    721  N   LYS A  48      10.674   2.439 -22.616  1.00  0.87           N  
ATOM    722  CA  LYS A  48      11.957   2.490 -23.309  1.00  0.87           C  
ATOM    723  C   LYS A  48      11.893   3.468 -24.475  1.00  0.87           C  
ATOM    724  O   LYS A  48      12.865   4.157 -24.765  1.00  0.87           O  
ATOM    725  CB  LYS A  48      12.382   1.099 -23.781  1.00  0.87           C  
ATOM    726  CG  LYS A  48      12.822   0.161 -22.646  1.00  0.87           C  
ATOM    727  CD  LYS A  48      13.183  -1.217 -23.172  1.00  0.87           C  
ATOM    728  CE  LYS A  48      13.597  -2.150 -22.045  1.00  0.87           C  
ATOM    729  NZ  LYS A  48      13.930  -3.513 -22.549  1.00  0.87           N  
ATOM    730  H   LYS A  48      10.154   1.563 -22.595  1.00  0.87           H  
ATOM    731  HA  LYS A  48      12.709   2.853 -22.612  1.00  0.87           H  
ATOM    732 1HB  LYS A  48      11.544   0.624 -24.296  1.00  0.87           H  
ATOM    733 2HB  LYS A  48      13.198   1.189 -24.496  1.00  0.87           H  
ATOM    734 1HG  LYS A  48      13.696   0.586 -22.155  1.00  0.87           H  
ATOM    735 2HG  LYS A  48      12.031   0.075 -21.912  1.00  0.87           H  
ATOM    736 1HD  LYS A  48      12.313  -1.639 -23.680  1.00  0.87           H  
ATOM    737 2HD  LYS A  48      13.998  -1.135 -23.889  1.00  0.87           H  
ATOM    738 1HE  LYS A  48      14.467  -1.735 -21.540  1.00  0.87           H  
ATOM    739 2HE  LYS A  48      12.775  -2.228 -21.329  1.00  0.87           H  
ATOM    740 1HZ  LYS A  48      14.198  -4.104 -21.775  1.00  0.87           H  
ATOM    741 2HZ  LYS A  48      13.122  -3.908 -23.009  1.00  0.87           H  
ATOM    742 3HZ  LYS A  48      14.694  -3.452 -23.205  1.00  0.87           H  
ATOM    743  N   ILE A  49      10.746   3.553 -25.140  1.00  0.90           N  
ATOM    744  CA  ILE A  49      10.586   4.509 -26.229  1.00  0.90           C  
ATOM    745  C   ILE A  49      10.582   5.951 -25.699  1.00  0.90           C  
ATOM    746  O   ILE A  49      11.356   6.800 -26.146  1.00  0.90           O  
ATOM    747  CB  ILE A  49       9.282   4.231 -27.003  1.00  0.90           C  
ATOM    748  CG1 ILE A  49       9.405   2.890 -27.738  1.00  0.90           C  
ATOM    749  CG2 ILE A  49       8.970   5.358 -27.957  1.00  0.90           C  
ATOM    750  CD1 ILE A  49       8.097   2.374 -28.288  1.00  0.90           C  
ATOM    751  H   ILE A  49       9.979   2.922 -24.897  1.00  0.90           H  
ATOM    752  HA  ILE A  49      11.421   4.394 -26.911  1.00  0.90           H  
ATOM    753  HB  ILE A  49       8.466   4.137 -26.296  1.00  0.90           H  
ATOM    754 1HG1 ILE A  49      10.107   3.007 -28.563  1.00  0.90           H  
ATOM    755 2HG1 ILE A  49       9.804   2.150 -27.048  1.00  0.90           H  
ATOM    756 1HG2 ILE A  49       8.042   5.152 -28.482  1.00  0.90           H  
ATOM    757 2HG2 ILE A  49       8.874   6.285 -27.399  1.00  0.90           H  
ATOM    758 3HG2 ILE A  49       9.768   5.445 -28.666  1.00  0.90           H  
ATOM    759 1HD1 ILE A  49       8.269   1.423 -28.790  1.00  0.90           H  
ATOM    760 2HD1 ILE A  49       7.393   2.230 -27.472  1.00  0.90           H  
ATOM    761 3HD1 ILE A  49       7.693   3.092 -28.997  1.00  0.90           H  
ATOM    762  N   LEU A  50       9.808   6.201 -24.647  1.00  0.96           N  
ATOM    763  CA  LEU A  50       9.677   7.549 -24.096  1.00  0.96           C  
ATOM    764  C   LEU A  50      11.001   8.129 -23.611  1.00  0.96           C  
ATOM    765  O   LEU A  50      11.243   9.333 -23.757  1.00  0.96           O  
ATOM    766  CB  LEU A  50       8.721   7.530 -22.900  1.00  0.96           C  
ATOM    767  CG  LEU A  50       7.241   7.249 -23.197  1.00  0.96           C  
ATOM    768  CD1 LEU A  50       6.507   7.074 -21.854  1.00  0.96           C  
ATOM    769  CD2 LEU A  50       6.662   8.368 -24.026  1.00  0.96           C  
ATOM    770  H   LEU A  50       9.233   5.447 -24.269  1.00  0.96           H  
ATOM    771  HA  LEU A  50       9.274   8.195 -24.873  1.00  0.96           H  
ATOM    772 1HB  LEU A  50       9.062   6.761 -22.208  1.00  0.96           H  
ATOM    773 2HB  LEU A  50       8.780   8.493 -22.396  1.00  0.96           H  
ATOM    774  HG  LEU A  50       7.148   6.338 -23.755  1.00  0.96           H  
ATOM    775 1HD1 LEU A  50       5.478   6.851 -22.022  1.00  0.96           H  
ATOM    776 2HD1 LEU A  50       6.955   6.261 -21.323  1.00  0.96           H  
ATOM    777 3HD1 LEU A  50       6.587   7.977 -21.266  1.00  0.96           H  
ATOM    778 1HD2 LEU A  50       5.615   8.157 -24.240  1.00  0.96           H  
ATOM    779 2HD2 LEU A  50       6.741   9.289 -23.473  1.00  0.96           H  
ATOM    780 3HD2 LEU A  50       7.210   8.451 -24.963  1.00  0.96           H  
ATOM    781  N   PHE A  51      11.864   7.290 -23.048  1.00  1.03           N  
ATOM    782  CA  PHE A  51      13.146   7.740 -22.514  1.00  1.03           C  
ATOM    783  C   PHE A  51      14.341   7.135 -23.284  1.00  1.03           C  
ATOM    784  O   PHE A  51      15.475   7.108 -22.773  1.00  1.03           O  
ATOM    785  CB  PHE A  51      13.206   7.375 -21.022  1.00  1.03           C  
ATOM    786  CG  PHE A  51      14.272   8.075 -20.220  1.00  1.03           C  
ATOM    787  CD1 PHE A  51      14.133   9.413 -19.865  1.00  1.03           C  
ATOM    788  CD2 PHE A  51      15.404   7.401 -19.809  1.00  1.03           C  
ATOM    789  CE1 PHE A  51      15.114  10.044 -19.129  1.00  1.03           C  
ATOM    790  CE2 PHE A  51      16.379   8.034 -19.072  1.00  1.03           C  
ATOM    791  CZ  PHE A  51      16.232   9.358 -18.737  1.00  1.03           C  
ATOM    792  H   PHE A  51      11.604   6.306 -22.937  1.00  1.03           H  
ATOM    793  HA  PHE A  51      13.197   8.824 -22.605  1.00  1.03           H  
ATOM    794 1HB  PHE A  51      12.243   7.589 -20.562  1.00  1.03           H  
ATOM    795 2HB  PHE A  51      13.363   6.300 -20.933  1.00  1.03           H  
ATOM    796  HD1 PHE A  51      13.243   9.962 -20.175  1.00  1.03           H  
ATOM    797  HD2 PHE A  51      15.520   6.355 -20.078  1.00  1.03           H  
ATOM    798  HE1 PHE A  51      15.013  11.082 -18.851  1.00  1.03           H  
ATOM    799  HE2 PHE A  51      17.268   7.485 -18.756  1.00  1.03           H  
ATOM    800  HZ  PHE A  51      17.002   9.867 -18.157  1.00  1.03           H  
ATOM    801  N   GLY A  52      14.096   6.656 -24.513  1.00  1.13           N  
ATOM    802  CA  GLY A  52      15.123   5.978 -25.310  1.00  1.13           C  
ATOM    803  C   GLY A  52      16.075   6.913 -26.035  1.00  1.13           C  
ATOM    804  O   GLY A  52      16.107   8.113 -25.772  1.00  1.13           O  
ATOM    805  H   GLY A  52      13.157   6.729 -24.911  1.00  1.13           H  
ATOM    806 1HA  GLY A  52      15.690   5.311 -24.661  1.00  1.13           H  
ATOM    807 2HA  GLY A  52      14.630   5.341 -26.042  1.00  1.13           H  
ATOM    808  N   SER A  53      16.900   6.354 -26.926  1.00  1.23           N  
ATOM    809  CA  SER A  53      17.899   7.171 -27.614  1.00  1.23           C  
ATOM    810  C   SER A  53      17.415   7.846 -28.899  1.00  1.23           C  
ATOM    811  O   SER A  53      17.661   9.037 -29.110  1.00  1.23           O  
ATOM    812  CB  SER A  53      19.111   6.318 -27.932  1.00  1.23           C  
ATOM    813  OG  SER A  53      19.737   5.881 -26.754  1.00  1.23           O  
ATOM    814  H   SER A  53      16.839   5.363 -27.108  1.00  1.23           H  
ATOM    815  HA  SER A  53      18.212   7.959 -26.929  1.00  1.23           H  
ATOM    816 1HB  SER A  53      18.810   5.460 -28.529  1.00  1.23           H  
ATOM    817 2HB  SER A  53      19.814   6.900 -28.526  1.00  1.23           H  
ATOM    818  HG  SER A  53      20.519   5.395 -27.036  1.00  1.23           H  
ATOM    819  N   ASP A  54      16.693   7.126 -29.764  1.00  1.34           N  
ATOM    820  CA  ASP A  54      16.319   7.745 -31.039  1.00  1.34           C  
ATOM    821  C   ASP A  54      15.045   8.547 -30.944  1.00  1.34           C  
ATOM    822  O   ASP A  54      14.018   8.200 -31.538  1.00  1.34           O  
ATOM    823  CB  ASP A  54      16.175   6.691 -32.139  1.00  1.34           C  
ATOM    824  CG  ASP A  54      15.935   7.311 -33.560  1.00  1.34           C  
ATOM    825  OD1 ASP A  54      15.698   8.515 -33.653  1.00  1.34           O  
ATOM    826  OD2 ASP A  54      15.995   6.580 -34.519  1.00  1.34           O  
ATOM    827  H   ASP A  54      16.450   6.168 -29.565  1.00  1.34           H  
ATOM    828  HA  ASP A  54      17.118   8.425 -31.332  1.00  1.34           H  
ATOM    829 1HB  ASP A  54      17.072   6.071 -32.172  1.00  1.34           H  
ATOM    830 2HB  ASP A  54      15.331   6.038 -31.903  1.00  1.34           H  
ATOM    831  N   LYS A  55      15.166   9.697 -30.295  1.00  1.42           N  
ATOM    832  CA  LYS A  55      14.013  10.533 -30.038  1.00  1.42           C  
ATOM    833  C   LYS A  55      13.490  11.132 -31.332  1.00  1.42           C  
ATOM    834  O   LYS A  55      12.305  11.421 -31.457  1.00  1.42           O  
ATOM    835  CB  LYS A  55      14.335  11.631 -29.033  1.00  1.42           C  
ATOM    836  CG  LYS A  55      14.784  11.119 -27.641  1.00  1.42           C  
ATOM    837  CD  LYS A  55      13.878  10.016 -27.078  1.00  1.42           C  
ATOM    838  CE  LYS A  55      12.494  10.471 -26.732  1.00  1.42           C  
ATOM    839  NZ  LYS A  55      12.497  11.373 -25.564  1.00  1.42           N  
ATOM    840  H   LYS A  55      16.079   9.903 -29.887  1.00  1.42           H  
ATOM    841  HA  LYS A  55      13.233   9.913 -29.609  1.00  1.42           H  
ATOM    842 1HB  LYS A  55      15.123  12.269 -29.431  1.00  1.42           H  
ATOM    843 2HB  LYS A  55      13.457  12.253 -28.888  1.00  1.42           H  
ATOM    844 1HG  LYS A  55      15.800  10.720 -27.714  1.00  1.42           H  
ATOM    845 2HG  LYS A  55      14.788  11.952 -26.936  1.00  1.42           H  
ATOM    846 1HD  LYS A  55      13.848   9.186 -27.772  1.00  1.42           H  
ATOM    847 2HD  LYS A  55      14.310   9.661 -26.152  1.00  1.42           H  
ATOM    848 1HE  LYS A  55      12.069  10.980 -27.583  1.00  1.42           H  
ATOM    849 2HE  LYS A  55      11.882   9.598 -26.501  1.00  1.42           H  
ATOM    850 1HZ  LYS A  55      11.565  11.672 -25.337  1.00  1.42           H  
ATOM    851 2HZ  LYS A  55      12.887  10.915 -24.758  1.00  1.42           H  
ATOM    852 3HZ  LYS A  55      13.053  12.211 -25.753  1.00  1.42           H  
ATOM    853  N   GLY A  56      14.371  11.310 -32.313  1.00  1.47           N  
ATOM    854  CA  GLY A  56      13.969  11.879 -33.588  1.00  1.47           C  
ATOM    855  C   GLY A  56      12.880  11.025 -34.219  1.00  1.47           C  
ATOM    856  O   GLY A  56      11.782  11.516 -34.502  1.00  1.47           O  
ATOM    857  H   GLY A  56      15.330  11.020 -32.173  1.00  1.47           H  
ATOM    858 1HA  GLY A  56      13.604  12.895 -33.437  1.00  1.47           H  
ATOM    859 2HA  GLY A  56      14.831  11.930 -34.253  1.00  1.47           H  
ATOM    860  N   ALA A  57      13.170   9.737 -34.447  1.00  1.49           N  
ATOM    861  CA  ALA A  57      12.167   8.867 -35.048  1.00  1.49           C  
ATOM    862  C   ALA A  57      10.937   8.760 -34.176  1.00  1.49           C  
ATOM    863  O   ALA A  57       9.805   8.740 -34.670  1.00  1.49           O  
ATOM    864  CB  ALA A  57      12.723   7.486 -35.272  1.00  1.49           C  
ATOM    865  H   ALA A  57      14.093   9.351 -34.189  1.00  1.49           H  
ATOM    866  HA  ALA A  57      11.873   9.298 -36.001  1.00  1.49           H  
ATOM    867 1HB  ALA A  57      11.970   6.857 -35.736  1.00  1.49           H  
ATOM    868 2HB  ALA A  57      13.602   7.543 -35.915  1.00  1.49           H  
ATOM    869 3HB  ALA A  57      13.014   7.059 -34.308  1.00  1.49           H  
ATOM    870  N   PHE A  58      11.144   8.722 -32.861  1.00  1.47           N  
ATOM    871  CA  PHE A  58      10.018   8.579 -31.961  1.00  1.47           C  
ATOM    872  C   PHE A  58       9.076   9.764 -32.091  1.00  1.47           C  
ATOM    873  O   PHE A  58       7.861   9.600 -32.128  1.00  1.47           O  
ATOM    874  CB  PHE A  58      10.520   8.490 -30.530  1.00  1.47           C  
ATOM    875  CG  PHE A  58      11.280   7.241 -30.256  1.00  1.47           C  
ATOM    876  CD1 PHE A  58      11.203   6.155 -31.114  1.00  1.47           C  
ATOM    877  CD2 PHE A  58      12.084   7.144 -29.144  1.00  1.47           C  
ATOM    878  CE1 PHE A  58      11.924   5.006 -30.852  1.00  1.47           C  
ATOM    879  CE2 PHE A  58      12.804   6.009 -28.879  1.00  1.47           C  
ATOM    880  CZ  PHE A  58      12.727   4.934 -29.731  1.00  1.47           C  
ATOM    881  H   PHE A  58      12.096   8.745 -32.486  1.00  1.47           H  
ATOM    882  HA  PHE A  58       9.473   7.671 -32.214  1.00  1.47           H  
ATOM    883 1HB  PHE A  58      11.157   9.333 -30.327  1.00  1.47           H  
ATOM    884 2HB  PHE A  58       9.707   8.549 -29.853  1.00  1.47           H  
ATOM    885  HD1 PHE A  58      10.572   6.217 -32.000  1.00  1.47           H  
ATOM    886  HD2 PHE A  58      12.138   7.979 -28.469  1.00  1.47           H  
ATOM    887  HE1 PHE A  58      11.858   4.158 -31.531  1.00  1.47           H  
ATOM    888  HE2 PHE A  58      13.425   5.964 -27.992  1.00  1.47           H  
ATOM    889  HZ  PHE A  58      13.294   4.031 -29.521  1.00  1.47           H  
ATOM    890  N   PHE A  59       9.631  10.960 -32.223  1.00  1.43           N  
ATOM    891  CA  PHE A  59       8.810  12.148 -32.349  1.00  1.43           C  
ATOM    892  C   PHE A  59       8.128  12.216 -33.709  1.00  1.43           C  
ATOM    893  O   PHE A  59       6.953  12.581 -33.797  1.00  1.43           O  
ATOM    894  CB  PHE A  59       9.654  13.394 -32.127  1.00  1.43           C  
ATOM    895  CG  PHE A  59      10.127  13.506 -30.713  1.00  1.43           C  
ATOM    896  CD1 PHE A  59       9.625  12.658 -29.734  1.00  1.43           C  
ATOM    897  CD2 PHE A  59      11.065  14.453 -30.350  1.00  1.43           C  
ATOM    898  CE1 PHE A  59      10.058  12.757 -28.441  1.00  1.43           C  
ATOM    899  CE2 PHE A  59      11.490  14.553 -29.046  1.00  1.43           C  
ATOM    900  CZ  PHE A  59      10.982  13.704 -28.098  1.00  1.43           C  
ATOM    901  H   PHE A  59      10.644  11.060 -32.188  1.00  1.43           H  
ATOM    902  HA  PHE A  59       8.038  12.114 -31.583  1.00  1.43           H  
ATOM    903 1HB  PHE A  59      10.531  13.356 -32.781  1.00  1.43           H  
ATOM    904 2HB  PHE A  59       9.082  14.283 -32.379  1.00  1.43           H  
ATOM    905  HD1 PHE A  59       8.885  11.909 -30.003  1.00  1.43           H  
ATOM    906  HD2 PHE A  59      11.466  15.121 -31.111  1.00  1.43           H  
ATOM    907  HE1 PHE A  59       9.664  12.086 -27.680  1.00  1.43           H  
ATOM    908  HE2 PHE A  59      12.228  15.304 -28.763  1.00  1.43           H  
ATOM    909  HZ  PHE A  59      11.315  13.779 -27.075  1.00  1.43           H  
ATOM    910  N   ARG A  60       8.856  11.856 -34.775  1.00  1.37           N  
ATOM    911  CA  ARG A  60       8.307  11.907 -36.129  1.00  1.37           C  
ATOM    912  C   ARG A  60       7.124  10.963 -36.323  1.00  1.37           C  
ATOM    913  O   ARG A  60       6.167  11.301 -37.022  1.00  1.37           O  
ATOM    914  CB  ARG A  60       9.368  11.582 -37.177  1.00  1.37           C  
ATOM    915  CG  ARG A  60      10.431  12.665 -37.398  1.00  1.37           C  
ATOM    916  CD  ARG A  60      11.234  12.421 -38.640  1.00  1.37           C  
ATOM    917  NE  ARG A  60      12.013  11.183 -38.589  1.00  1.37           N  
ATOM    918  CZ  ARG A  60      13.261  11.073 -38.089  1.00  1.37           C  
ATOM    919  NH1 ARG A  60      13.868  12.125 -37.588  1.00  1.37           N  
ATOM    920  NH2 ARG A  60      13.876   9.902 -38.105  1.00  1.37           N  
ATOM    921  H   ARG A  60       9.826  11.564 -34.643  1.00  1.37           H  
ATOM    922  HA  ARG A  60       7.962  12.925 -36.310  1.00  1.37           H  
ATOM    923 1HB  ARG A  60       9.890  10.675 -36.874  1.00  1.37           H  
ATOM    924 2HB  ARG A  60       8.887  11.379 -38.132  1.00  1.37           H  
ATOM    925 1HG  ARG A  60       9.941  13.633 -37.494  1.00  1.37           H  
ATOM    926 2HG  ARG A  60      11.108  12.691 -36.553  1.00  1.37           H  
ATOM    927 1HD  ARG A  60      10.560  12.360 -39.492  1.00  1.37           H  
ATOM    928 2HD  ARG A  60      11.925  13.249 -38.786  1.00  1.37           H  
ATOM    929  HE  ARG A  60      11.586  10.348 -38.963  1.00  1.37           H  
ATOM    930 1HH1 ARG A  60      13.397  13.020 -37.575  1.00  1.37           H  
ATOM    931 2HH1 ARG A  60      14.801  12.038 -37.215  1.00  1.37           H  
ATOM    932 1HH2 ARG A  60      13.413   9.092 -38.493  1.00  1.37           H  
ATOM    933 2HH2 ARG A  60      14.810   9.816 -37.729  1.00  1.37           H  
ATOM    934  N   GLN A  61       7.183   9.784 -35.703  1.00  1.29           N  
ATOM    935  CA  GLN A  61       6.111   8.804 -35.840  1.00  1.29           C  
ATOM    936  C   GLN A  61       5.106   8.882 -34.689  1.00  1.29           C  
ATOM    937  O   GLN A  61       3.925   8.542 -34.849  1.00  1.29           O  
ATOM    938  CB  GLN A  61       6.709   7.398 -35.889  1.00  1.29           C  
ATOM    939  CG  GLN A  61       7.660   7.151 -37.061  1.00  1.29           C  
ATOM    940  CD  GLN A  61       6.975   7.275 -38.416  1.00  1.29           C  
ATOM    941  OE1 GLN A  61       6.002   6.567 -38.694  1.00  1.29           O  
ATOM    942  NE2 GLN A  61       7.478   8.164 -39.267  1.00  1.29           N  
ATOM    943  H   GLN A  61       8.013   9.543 -35.158  1.00  1.29           H  
ATOM    944  HA  GLN A  61       5.580   8.999 -36.770  1.00  1.29           H  
ATOM    945 1HB  GLN A  61       7.266   7.219 -34.963  1.00  1.29           H  
ATOM    946 2HB  GLN A  61       5.908   6.664 -35.934  1.00  1.29           H  
ATOM    947 1HG  GLN A  61       8.466   7.888 -37.009  1.00  1.29           H  
ATOM    948 2HG  GLN A  61       8.070   6.145 -36.975  1.00  1.29           H  
ATOM    949 1HE2 GLN A  61       7.062   8.281 -40.172  1.00  1.29           H  
ATOM    950 2HE2 GLN A  61       8.266   8.714 -39.003  1.00  1.29           H  
ATOM    951  N   GLY A  62       5.558   9.376 -33.545  1.00  1.21           N  
ATOM    952  CA  GLY A  62       4.761   9.456 -32.337  1.00  1.21           C  
ATOM    953  C   GLY A  62       5.089   8.277 -31.437  1.00  1.21           C  
ATOM    954  O   GLY A  62       5.540   7.223 -31.898  1.00  1.21           O  
ATOM    955  H   GLY A  62       6.526   9.666 -33.457  1.00  1.21           H  
ATOM    956 1HA  GLY A  62       4.984  10.388 -31.815  1.00  1.21           H  
ATOM    957 2HA  GLY A  62       3.701   9.459 -32.581  1.00  1.21           H  
ATOM    958  N   THR A  63       4.866   8.459 -30.148  1.00  1.13           N  
ATOM    959  CA  THR A  63       5.129   7.424 -29.166  1.00  1.13           C  
ATOM    960  C   THR A  63       3.786   6.958 -28.683  1.00  1.13           C  
ATOM    961  O   THR A  63       2.766   7.469 -29.149  1.00  1.13           O  
ATOM    962  CB  THR A  63       5.965   7.957 -27.993  1.00  1.13           C  
ATOM    963  OG1 THR A  63       5.200   8.923 -27.274  1.00  1.13           O  
ATOM    964  CG2 THR A  63       7.231   8.601 -28.508  1.00  1.13           C  
ATOM    965  H   THR A  63       4.480   9.351 -29.832  1.00  1.13           H  
ATOM    966  HA  THR A  63       5.649   6.588 -29.633  1.00  1.13           H  
ATOM    967  HB  THR A  63       6.225   7.134 -27.325  1.00  1.13           H  
ATOM    968  HG1 THR A  63       4.919   9.625 -27.888  1.00  1.13           H  
ATOM    969 1HG2 THR A  63       7.827   8.973 -27.675  1.00  1.13           H  
ATOM    970 2HG2 THR A  63       7.786   7.852 -29.052  1.00  1.13           H  
ATOM    971 3HG2 THR A  63       6.984   9.429 -29.175  1.00  1.13           H  
ATOM    972  N   SER A  64       3.743   5.975 -27.800  1.00  1.06           N  
ATOM    973  CA  SER A  64       2.434   5.629 -27.285  1.00  1.06           C  
ATOM    974  C   SER A  64       2.497   5.376 -25.801  1.00  1.06           C  
ATOM    975  O   SER A  64       3.474   4.822 -25.293  1.00  1.06           O  
ATOM    976  CB  SER A  64       1.869   4.412 -28.010  1.00  1.06           C  
ATOM    977  OG  SER A  64       2.660   3.259 -27.789  1.00  1.06           O  
ATOM    978  H   SER A  64       4.582   5.532 -27.454  1.00  1.06           H  
ATOM    979  HA  SER A  64       1.775   6.472 -27.449  1.00  1.06           H  
ATOM    980 1HB  SER A  64       0.851   4.233 -27.657  1.00  1.06           H  
ATOM    981 2HB  SER A  64       1.808   4.620 -29.074  1.00  1.06           H  
ATOM    982  HG  SER A  64       3.479   3.401 -28.276  1.00  1.06           H  
ATOM    983  N   ILE A  65       1.436   5.780 -25.119  1.00  1.01           N  
ATOM    984  CA  ILE A  65       1.316   5.570 -23.692  1.00  1.01           C  
ATOM    985  C   ILE A  65      -0.018   4.905 -23.424  1.00  1.01           C  
ATOM    986  O   ILE A  65      -1.067   5.462 -23.720  1.00  1.01           O  
ATOM    987  CB  ILE A  65       1.427   6.923 -22.947  1.00  1.01           C  
ATOM    988  CG1 ILE A  65       2.757   7.600 -23.278  1.00  1.01           C  
ATOM    989  CG2 ILE A  65       1.348   6.754 -21.488  1.00  1.01           C  
ATOM    990  CD1 ILE A  65       2.949   8.953 -22.637  1.00  1.01           C  
ATOM    991  H   ILE A  65       0.685   6.245 -25.635  1.00  1.01           H  
ATOM    992  HA  ILE A  65       2.113   4.908 -23.354  1.00  1.01           H  
ATOM    993  HB  ILE A  65       0.623   7.570 -23.286  1.00  1.01           H  
ATOM    994 1HG1 ILE A  65       3.545   6.936 -22.982  1.00  1.01           H  
ATOM    995 2HG1 ILE A  65       2.821   7.748 -24.355  1.00  1.01           H  
ATOM    996 1HG2 ILE A  65       1.421   7.724 -21.005  1.00  1.01           H  
ATOM    997 2HG2 ILE A  65       0.409   6.278 -21.225  1.00  1.01           H  
ATOM    998 3HG2 ILE A  65       2.176   6.140 -21.183  1.00  1.01           H  
ATOM    999 1HD1 ILE A  65       3.911   9.362 -22.931  1.00  1.01           H  
ATOM   1000 2HD1 ILE A  65       2.174   9.617 -22.960  1.00  1.01           H  
ATOM   1001 3HD1 ILE A  65       2.916   8.854 -21.553  1.00  1.01           H  
ATOM   1002  N   GLY A  66      -0.015   3.668 -22.966  1.00  0.96           N  
ATOM   1003  CA  GLY A  66      -1.296   3.015 -22.699  1.00  0.96           C  
ATOM   1004  C   GLY A  66      -2.048   2.659 -23.982  1.00  0.96           C  
ATOM   1005  O   GLY A  66      -3.239   2.353 -23.957  1.00  0.96           O  
ATOM   1006  H   GLY A  66       0.856   3.198 -22.757  1.00  0.96           H  
ATOM   1007 1HA  GLY A  66      -1.133   2.120 -22.098  1.00  0.96           H  
ATOM   1008 2HA  GLY A  66      -1.908   3.688 -22.116  1.00  0.96           H  
ATOM   1009  N   GLY A  67      -1.344   2.728 -25.108  1.00  0.92           N  
ATOM   1010  CA  GLY A  67      -1.912   2.515 -26.430  1.00  0.92           C  
ATOM   1011  C   GLY A  67      -2.323   3.836 -27.101  1.00  0.92           C  
ATOM   1012  O   GLY A  67      -2.649   3.855 -28.288  1.00  0.92           O  
ATOM   1013  H   GLY A  67      -0.370   2.976 -25.032  1.00  0.92           H  
ATOM   1014 1HA  GLY A  67      -1.184   2.000 -27.056  1.00  0.92           H  
ATOM   1015 2HA  GLY A  67      -2.781   1.862 -26.351  1.00  0.92           H  
ATOM   1016  N   VAL A  68      -2.300   4.943 -26.355  1.00  0.89           N  
ATOM   1017  CA  VAL A  68      -2.673   6.245 -26.906  1.00  0.89           C  
ATOM   1018  C   VAL A  68      -1.504   6.906 -27.600  1.00  0.89           C  
ATOM   1019  O   VAL A  68      -0.428   7.033 -27.019  1.00  0.89           O  
ATOM   1020  CB  VAL A  68      -3.199   7.162 -25.785  1.00  0.89           C  
ATOM   1021  CG1 VAL A  68      -3.496   8.551 -26.300  1.00  0.89           C  
ATOM   1022  CG2 VAL A  68      -4.440   6.535 -25.223  1.00  0.89           C  
ATOM   1023  H   VAL A  68      -2.018   4.901 -25.377  1.00  0.89           H  
ATOM   1024  HA  VAL A  68      -3.472   6.097 -27.634  1.00  0.89           H  
ATOM   1025  HB  VAL A  68      -2.445   7.256 -25.003  1.00  0.89           H  
ATOM   1026 1HG1 VAL A  68      -3.866   9.161 -25.479  1.00  0.89           H  
ATOM   1027 2HG1 VAL A  68      -2.584   8.997 -26.699  1.00  0.89           H  
ATOM   1028 3HG1 VAL A  68      -4.247   8.502 -27.084  1.00  0.89           H  
ATOM   1029 1HG2 VAL A  68      -4.825   7.153 -24.440  1.00  0.89           H  
ATOM   1030 2HG2 VAL A  68      -5.188   6.442 -26.006  1.00  0.89           H  
ATOM   1031 3HG2 VAL A  68      -4.197   5.544 -24.827  1.00  0.89           H  
ATOM   1032  N   LYS A  69      -1.688   7.334 -28.846  1.00  0.85           N  
ATOM   1033  CA  LYS A  69      -0.581   7.980 -29.543  1.00  0.85           C  
ATOM   1034  C   LYS A  69      -0.326   9.363 -28.958  1.00  0.85           C  
ATOM   1035  O   LYS A  69      -1.259  10.160 -28.798  1.00  0.85           O  
ATOM   1036  CB  LYS A  69      -0.861   8.080 -31.034  1.00  0.85           C  
ATOM   1037  CG  LYS A  69      -0.994   6.750 -31.762  1.00  0.85           C  
ATOM   1038  CD  LYS A  69       0.358   6.054 -31.909  1.00  0.85           C  
ATOM   1039  CE  LYS A  69       0.226   4.775 -32.736  1.00  0.85           C  
ATOM   1040  NZ  LYS A  69       1.535   4.090 -32.933  1.00  0.85           N  
ATOM   1041  H   LYS A  69      -2.582   7.207 -29.301  1.00  0.85           H  
ATOM   1042  HA  LYS A  69       0.317   7.380 -29.400  1.00  0.85           H  
ATOM   1043 1HB  LYS A  69      -1.779   8.638 -31.191  1.00  0.85           H  
ATOM   1044 2HB  LYS A  69      -0.052   8.633 -31.505  1.00  0.85           H  
ATOM   1045 1HG  LYS A  69      -1.665   6.098 -31.197  1.00  0.85           H  
ATOM   1046 2HG  LYS A  69      -1.423   6.916 -32.750  1.00  0.85           H  
ATOM   1047 1HD  LYS A  69       1.066   6.729 -32.397  1.00  0.85           H  
ATOM   1048 2HD  LYS A  69       0.747   5.809 -30.921  1.00  0.85           H  
ATOM   1049 1HE  LYS A  69      -0.455   4.094 -32.226  1.00  0.85           H  
ATOM   1050 2HE  LYS A  69      -0.190   5.025 -33.712  1.00  0.85           H  
ATOM   1051 1HZ  LYS A  69       1.399   3.254 -33.483  1.00  0.85           H  
ATOM   1052 2HZ  LYS A  69       2.170   4.714 -33.416  1.00  0.85           H  
ATOM   1053 3HZ  LYS A  69       1.929   3.844 -32.037  1.00  0.85           H  
ATOM   1054  N   VAL A  70       0.943   9.639 -28.658  1.00  0.82           N  
ATOM   1055  CA  VAL A  70       1.368  10.902 -28.055  1.00  0.82           C  
ATOM   1056  C   VAL A  70       2.477  11.636 -28.838  1.00  0.82           C  
ATOM   1057  O   VAL A  70       3.493  11.045 -29.249  1.00  0.82           O  
ATOM   1058  CB  VAL A  70       1.779  10.642 -26.582  1.00  0.82           C  
ATOM   1059  CG1 VAL A  70       2.304  11.870 -25.960  1.00  0.82           C  
ATOM   1060  CG2 VAL A  70       0.551  10.165 -25.775  1.00  0.82           C  
ATOM   1061  H   VAL A  70       1.635   8.912 -28.835  1.00  0.82           H  
ATOM   1062  HA  VAL A  70       0.502  11.562 -28.029  1.00  0.82           H  
ATOM   1063  HB  VAL A  70       2.564   9.883 -26.554  1.00  0.82           H  
ATOM   1064 1HG1 VAL A  70       2.591  11.661 -24.930  1.00  0.82           H  
ATOM   1065 2HG1 VAL A  70       3.174  12.191 -26.521  1.00  0.82           H  
ATOM   1066 3HG1 VAL A  70       1.544  12.652 -25.972  1.00  0.82           H  
ATOM   1067 1HG2 VAL A  70       0.832   9.986 -24.751  1.00  0.82           H  
ATOM   1068 2HG2 VAL A  70      -0.205  10.936 -25.810  1.00  0.82           H  
ATOM   1069 3HG2 VAL A  70       0.160   9.256 -26.193  1.00  0.82           H  
ATOM   1070  N   ARG A  71       2.247  12.936 -29.060  1.00  0.81           N  
ATOM   1071  CA  ARG A  71       3.149  13.827 -29.790  1.00  0.81           C  
ATOM   1072  C   ARG A  71       3.888  14.788 -28.867  1.00  0.81           C  
ATOM   1073  O   ARG A  71       3.281  15.461 -28.036  1.00  0.81           O  
ATOM   1074  CB  ARG A  71       2.365  14.642 -30.807  1.00  0.81           C  
ATOM   1075  CG  ARG A  71       3.199  15.581 -31.673  1.00  0.81           C  
ATOM   1076  CD  ARG A  71       2.367  16.270 -32.703  1.00  0.81           C  
ATOM   1077  NE  ARG A  71       3.158  17.170 -33.533  1.00  0.81           N  
ATOM   1078  CZ  ARG A  71       2.660  17.956 -34.512  1.00  0.81           C  
ATOM   1079  NH1 ARG A  71       1.372  17.948 -34.776  1.00  0.81           N  
ATOM   1080  NH2 ARG A  71       3.470  18.737 -35.206  1.00  0.81           N  
ATOM   1081  H   ARG A  71       1.391  13.339 -28.672  1.00  0.81           H  
ATOM   1082  HA  ARG A  71       3.887  13.218 -30.318  1.00  0.81           H  
ATOM   1083 1HB  ARG A  71       1.822  13.970 -31.469  1.00  0.81           H  
ATOM   1084 2HB  ARG A  71       1.621  15.248 -30.279  1.00  0.81           H  
ATOM   1085 1HG  ARG A  71       3.661  16.345 -31.041  1.00  0.81           H  
ATOM   1086 2HG  ARG A  71       3.980  15.012 -32.181  1.00  0.81           H  
ATOM   1087 1HD  ARG A  71       1.897  15.529 -33.350  1.00  0.81           H  
ATOM   1088 2HD  ARG A  71       1.595  16.857 -32.205  1.00  0.81           H  
ATOM   1089  HE  ARG A  71       4.155  17.207 -33.361  1.00  0.81           H  
ATOM   1090 1HH1 ARG A  71       0.751  17.353 -34.246  1.00  0.81           H  
ATOM   1091 2HH1 ARG A  71       1.003  18.538 -35.508  1.00  0.81           H  
ATOM   1092 1HH2 ARG A  71       4.461  18.744 -35.005  1.00  0.81           H  
ATOM   1093 2HH2 ARG A  71       3.099  19.326 -35.937  1.00  0.81           H  
ATOM   1094  N   PHE A  72       5.201  14.883 -29.010  1.00  0.80           N  
ATOM   1095  CA  PHE A  72       5.978  15.770 -28.144  1.00  0.80           C  
ATOM   1096  C   PHE A  72       6.090  17.202 -28.615  1.00  0.80           C  
ATOM   1097  O   PHE A  72       6.280  17.466 -29.806  1.00  0.80           O  
ATOM   1098  CB  PHE A  72       7.353  15.169 -27.910  1.00  0.80           C  
ATOM   1099  CG  PHE A  72       7.279  14.070 -26.925  1.00  0.80           C  
ATOM   1100  CD1 PHE A  72       6.912  12.777 -27.276  1.00  0.80           C  
ATOM   1101  CD2 PHE A  72       7.599  14.337 -25.608  1.00  0.80           C  
ATOM   1102  CE1 PHE A  72       6.859  11.794 -26.312  1.00  0.80           C  
ATOM   1103  CE2 PHE A  72       7.544  13.357 -24.658  1.00  0.80           C  
ATOM   1104  CZ  PHE A  72       7.173  12.088 -25.004  1.00  0.80           C  
ATOM   1105  H   PHE A  72       5.675  14.329 -29.711  1.00  0.80           H  
ATOM   1106  HA  PHE A  72       5.489  15.797 -27.176  1.00  0.80           H  
ATOM   1107 1HB  PHE A  72       7.757  14.782 -28.842  1.00  0.80           H  
ATOM   1108 2HB  PHE A  72       8.038  15.931 -27.534  1.00  0.80           H  
ATOM   1109  HD1 PHE A  72       6.662  12.544 -28.315  1.00  0.80           H  
ATOM   1110  HD2 PHE A  72       7.892  15.352 -25.326  1.00  0.80           H  
ATOM   1111  HE1 PHE A  72       6.569  10.790 -26.577  1.00  0.80           H  
ATOM   1112  HE2 PHE A  72       7.792  13.593 -23.632  1.00  0.80           H  
ATOM   1113  HZ  PHE A  72       7.131  11.321 -24.248  1.00  0.80           H  
ATOM   1114  N   GLU A  73       5.995  18.124 -27.653  1.00  0.80           N  
ATOM   1115  CA  GLU A  73       6.161  19.550 -27.908  1.00  0.80           C  
ATOM   1116  C   GLU A  73       7.520  20.031 -27.396  1.00  0.80           C  
ATOM   1117  O   GLU A  73       8.169  20.877 -28.013  1.00  0.80           O  
ATOM   1118  CB  GLU A  73       5.035  20.355 -27.239  1.00  0.80           C  
ATOM   1119  CG  GLU A  73       3.630  20.073 -27.782  1.00  0.80           C  
ATOM   1120  CD  GLU A  73       2.539  20.961 -27.165  1.00  0.80           C  
ATOM   1121  OE1 GLU A  73       2.808  21.671 -26.218  1.00  0.80           O  
ATOM   1122  OE2 GLU A  73       1.444  20.937 -27.670  1.00  0.80           O  
ATOM   1123  H   GLU A  73       5.821  17.822 -26.694  1.00  0.80           H  
ATOM   1124  HA  GLU A  73       6.124  19.719 -28.984  1.00  0.80           H  
ATOM   1125 1HB  GLU A  73       5.027  20.134 -26.168  1.00  0.80           H  
ATOM   1126 2HB  GLU A  73       5.233  21.420 -27.349  1.00  0.80           H  
ATOM   1127 1HG  GLU A  73       3.633  20.214 -28.861  1.00  0.80           H  
ATOM   1128 2HG  GLU A  73       3.388  19.024 -27.583  1.00  0.80           H  
ATOM   1129  N   SER A  74       7.954  19.462 -26.269  1.00  0.82           N  
ATOM   1130  CA  SER A  74       9.227  19.830 -25.648  1.00  0.82           C  
ATOM   1131  C   SER A  74       9.772  18.698 -24.785  1.00  0.82           C  
ATOM   1132  O   SER A  74       9.088  18.234 -23.869  1.00  0.82           O  
ATOM   1133  CB  SER A  74       9.048  21.077 -24.810  1.00  0.82           C  
ATOM   1134  OG  SER A  74      10.233  21.412 -24.153  1.00  0.82           O  
ATOM   1135  H   SER A  74       7.353  18.782 -25.807  1.00  0.82           H  
ATOM   1136  HA  SER A  74       9.951  20.035 -26.439  1.00  0.82           H  
ATOM   1137 1HB  SER A  74       8.741  21.901 -25.456  1.00  0.82           H  
ATOM   1138 2HB  SER A  74       8.254  20.918 -24.083  1.00  0.82           H  
ATOM   1139  HG  SER A  74      10.925  21.383 -24.820  1.00  0.82           H  
ATOM   1140  N   ASP A  75      11.025  18.282 -25.042  1.00  0.85           N  
ATOM   1141  CA  ASP A  75      11.640  17.173 -24.299  1.00  0.85           C  
ATOM   1142  C   ASP A  75      12.979  17.486 -23.664  1.00  0.85           C  
ATOM   1143  O   ASP A  75      13.991  17.606 -24.352  1.00  0.85           O  
ATOM   1144  CB  ASP A  75      11.828  15.950 -25.187  1.00  0.85           C  
ATOM   1145  CG  ASP A  75      12.409  14.698 -24.422  1.00  0.85           C  
ATOM   1146  OD1 ASP A  75      12.697  14.738 -23.235  1.00  0.85           O  
ATOM   1147  OD2 ASP A  75      12.593  13.696 -25.081  1.00  0.85           O  
ATOM   1148  H   ASP A  75      11.547  18.722 -25.785  1.00  0.85           H  
ATOM   1149  HA  ASP A  75      10.982  16.908 -23.493  1.00  0.85           H  
ATOM   1150 1HB  ASP A  75      10.861  15.677 -25.618  1.00  0.85           H  
ATOM   1151 2HB  ASP A  75      12.499  16.198 -26.011  1.00  0.85           H  
ATOM   1152  N   GLU A  76      12.970  17.617 -22.344  1.00  0.89           N  
ATOM   1153  CA  GLU A  76      14.158  17.907 -21.564  1.00  0.89           C  
ATOM   1154  C   GLU A  76      14.503  16.751 -20.599  1.00  0.89           C  
ATOM   1155  O   GLU A  76      15.375  16.901 -19.742  1.00  0.89           O  
ATOM   1156  CB  GLU A  76      13.933  19.188 -20.760  1.00  0.89           C  
ATOM   1157  CG  GLU A  76      13.662  20.449 -21.584  1.00  0.89           C  
ATOM   1158  CD  GLU A  76      13.440  21.701 -20.717  1.00  0.89           C  
ATOM   1159  OE1 GLU A  76      12.588  21.671 -19.840  1.00  0.89           O  
ATOM   1160  OE2 GLU A  76      14.124  22.672 -20.933  1.00  0.89           O  
ATOM   1161  H   GLU A  76      12.092  17.507 -21.857  1.00  0.89           H  
ATOM   1162  HA  GLU A  76      14.998  18.048 -22.244  1.00  0.89           H  
ATOM   1163 1HB  GLU A  76      13.119  19.047 -20.063  1.00  0.89           H  
ATOM   1164 2HB  GLU A  76      14.823  19.384 -20.184  1.00  0.89           H  
ATOM   1165 1HG  GLU A  76      14.507  20.623 -22.249  1.00  0.89           H  
ATOM   1166 2HG  GLU A  76      12.777  20.281 -22.201  1.00  0.89           H  
ATOM   1167  N   LEU A  77      13.845  15.586 -20.740  1.00  0.94           N  
ATOM   1168  CA  LEU A  77      14.047  14.489 -19.767  1.00  0.94           C  
ATOM   1169  C   LEU A  77      15.455  13.930 -19.735  1.00  0.94           C  
ATOM   1170  O   LEU A  77      15.911  13.424 -18.711  1.00  0.94           O  
ATOM   1171  CB  LEU A  77      13.113  13.293 -20.018  1.00  0.94           C  
ATOM   1172  CG  LEU A  77      11.646  13.473 -19.732  1.00  0.94           C  
ATOM   1173  CD1 LEU A  77      10.901  12.202 -20.169  1.00  0.94           C  
ATOM   1174  CD2 LEU A  77      11.431  13.746 -18.243  1.00  0.94           C  
ATOM   1175  H   LEU A  77      13.208  15.452 -21.539  1.00  0.94           H  
ATOM   1176  HA  LEU A  77      13.827  14.888 -18.776  1.00  0.94           H  
ATOM   1177 1HB  LEU A  77      13.207  13.001 -21.068  1.00  0.94           H  
ATOM   1178 2HB  LEU A  77      13.444  12.478 -19.408  1.00  0.94           H  
ATOM   1179  HG  LEU A  77      11.282  14.295 -20.298  1.00  0.94           H  
ATOM   1180 1HD1 LEU A  77       9.849  12.321 -19.985  1.00  0.94           H  
ATOM   1181 2HD1 LEU A  77      11.066  12.034 -21.237  1.00  0.94           H  
ATOM   1182 3HD1 LEU A  77      11.268  11.349 -19.604  1.00  0.94           H  
ATOM   1183 1HD2 LEU A  77      10.375  13.872 -18.055  1.00  0.94           H  
ATOM   1184 2HD2 LEU A  77      11.800  12.909 -17.664  1.00  0.94           H  
ATOM   1185 3HD2 LEU A  77      11.964  14.651 -17.952  1.00  0.94           H  
ATOM   1186  N   LYS A  78      16.128  13.972 -20.868  1.00  0.98           N  
ATOM   1187  CA  LYS A  78      17.465  13.419 -20.974  1.00  0.98           C  
ATOM   1188  C   LYS A  78      18.549  14.497 -20.849  1.00  0.98           C  
ATOM   1189  O   LYS A  78      19.722  14.227 -21.118  1.00  0.98           O  
ATOM   1190  CB  LYS A  78      17.583  12.617 -22.271  1.00  0.98           C  
ATOM   1191  CG  LYS A  78      16.655  11.377 -22.281  1.00  0.98           C  
ATOM   1192  CD  LYS A  78      16.737  10.566 -23.569  1.00  0.98           C  
ATOM   1193  CE  LYS A  78      17.977   9.690 -23.640  1.00  0.98           C  
ATOM   1194  NZ  LYS A  78      17.931   8.598 -22.640  1.00  0.98           N  
ATOM   1195  H   LYS A  78      15.695  14.399 -21.677  1.00  0.98           H  
ATOM   1196  HA  LYS A  78      17.610  12.722 -20.148  1.00  0.98           H  
ATOM   1197 1HB  LYS A  78      17.324  13.252 -23.119  1.00  0.98           H  
ATOM   1198 2HB  LYS A  78      18.612  12.281 -22.405  1.00  0.98           H  
ATOM   1199 1HG  LYS A  78      16.931  10.724 -21.453  1.00  0.98           H  
ATOM   1200 2HG  LYS A  78      15.622  11.693 -22.133  1.00  0.98           H  
ATOM   1201 1HD  LYS A  78      15.863   9.909 -23.632  1.00  0.98           H  
ATOM   1202 2HD  LYS A  78      16.725  11.231 -24.432  1.00  0.98           H  
ATOM   1203 1HE  LYS A  78      18.037   9.253 -24.631  1.00  0.98           H  
ATOM   1204 2HE  LYS A  78      18.866  10.292 -23.467  1.00  0.98           H  
ATOM   1205 1HZ  LYS A  78      18.751   8.024 -22.726  1.00  0.98           H  
ATOM   1206 2HZ  LYS A  78      17.891   8.996 -21.716  1.00  0.98           H  
ATOM   1207 3HZ  LYS A  78      17.078   8.009 -22.800  1.00  0.98           H  
ATOM   1208  N   THR A  79      18.164  15.724 -20.463  1.00  1.00           N  
ATOM   1209  CA  THR A  79      19.142  16.798 -20.317  1.00  1.00           C  
ATOM   1210  C   THR A  79      19.415  17.138 -18.852  1.00  1.00           C  
ATOM   1211  O   THR A  79      18.508  17.464 -18.082  1.00  1.00           O  
ATOM   1212  CB  THR A  79      18.697  18.061 -21.071  1.00  1.00           C  
ATOM   1213  OG1 THR A  79      18.591  17.771 -22.471  1.00  1.00           O  
ATOM   1214  CG2 THR A  79      19.690  19.190 -20.859  1.00  1.00           C  
ATOM   1215  H   THR A  79      17.188  15.921 -20.235  1.00  1.00           H  
ATOM   1216  HA  THR A  79      20.082  16.469 -20.757  1.00  1.00           H  
ATOM   1217  HB  THR A  79      17.714  18.372 -20.700  1.00  1.00           H  
ATOM   1218  HG1 THR A  79      19.426  17.409 -22.781  1.00  1.00           H  
ATOM   1219 1HG2 THR A  79      19.354  20.074 -21.398  1.00  1.00           H  
ATOM   1220 2HG2 THR A  79      19.759  19.421 -19.795  1.00  1.00           H  
ATOM   1221 3HG2 THR A  79      20.668  18.889 -21.228  1.00  1.00           H  
ATOM   1222  N   GLU A  80      20.690  17.074 -18.485  1.00  0.99           N  
ATOM   1223  CA  GLU A  80      21.116  17.330 -17.120  1.00  0.99           C  
ATOM   1224  C   GLU A  80      20.657  18.700 -16.649  1.00  0.99           C  
ATOM   1225  O   GLU A  80      20.822  19.694 -17.354  1.00  0.99           O  
ATOM   1226  CB  GLU A  80      22.641  17.212 -17.008  1.00  0.99           C  
ATOM   1227  CG  GLU A  80      23.191  17.366 -15.588  1.00  0.99           C  
ATOM   1228  CD  GLU A  80      24.691  17.173 -15.499  1.00  0.99           C  
ATOM   1229  OE1 GLU A  80      25.310  16.947 -16.513  1.00  0.99           O  
ATOM   1230  OE2 GLU A  80      25.213  17.252 -14.411  1.00  0.99           O  
ATOM   1231  H   GLU A  80      21.379  16.813 -19.176  1.00  0.99           H  
ATOM   1232  HA  GLU A  80      20.661  16.579 -16.472  1.00  0.99           H  
ATOM   1233 1HB  GLU A  80      22.959  16.241 -17.388  1.00  0.99           H  
ATOM   1234 2HB  GLU A  80      23.108  17.976 -17.630  1.00  0.99           H  
ATOM   1235 1HG  GLU A  80      22.949  18.364 -15.224  1.00  0.99           H  
ATOM   1236 2HG  GLU A  80      22.696  16.645 -14.939  1.00  0.99           H  
ATOM   1237  N   GLY A  81      20.085  18.738 -15.449  1.00  0.95           N  
ATOM   1238  CA  GLY A  81      19.586  19.968 -14.845  1.00  0.95           C  
ATOM   1239  C   GLY A  81      18.077  20.162 -15.014  1.00  0.95           C  
ATOM   1240  O   GLY A  81      17.484  20.987 -14.315  1.00  0.95           O  
ATOM   1241  H   GLY A  81      19.985  17.874 -14.937  1.00  0.95           H  
ATOM   1242 1HA  GLY A  81      19.832  19.966 -13.783  1.00  0.95           H  
ATOM   1243 2HA  GLY A  81      20.108  20.817 -15.285  1.00  0.95           H  
ATOM   1244  N   SER A  82      17.448  19.390 -15.902  1.00  0.89           N  
ATOM   1245  CA  SER A  82      16.006  19.502 -16.100  1.00  0.89           C  
ATOM   1246  C   SER A  82      15.310  18.201 -15.727  1.00  0.89           C  
ATOM   1247  O   SER A  82      15.918  17.133 -15.761  1.00  0.89           O  
ATOM   1248  CB  SER A  82      15.701  19.883 -17.525  1.00  0.89           C  
ATOM   1249  OG  SER A  82      16.214  21.160 -17.825  1.00  0.89           O  
ATOM   1250  H   SER A  82      17.969  18.725 -16.480  1.00  0.89           H  
ATOM   1251  HA  SER A  82      15.624  20.286 -15.446  1.00  0.89           H  
ATOM   1252 1HB  SER A  82      16.146  19.140 -18.197  1.00  0.89           H  
ATOM   1253 2HB  SER A  82      14.624  19.870 -17.688  1.00  0.89           H  
ATOM   1254  HG  SER A  82      15.864  21.393 -18.693  1.00  0.89           H  
ATOM   1255  N   HIS A  83      14.032  18.301 -15.350  1.00  0.82           N  
ATOM   1256  CA  HIS A  83      13.263  17.132 -14.928  1.00  0.82           C  
ATOM   1257  C   HIS A  83      11.942  16.861 -15.637  1.00  0.82           C  
ATOM   1258  O   HIS A  83      11.223  15.973 -15.200  1.00  0.82           O  
ATOM   1259  CB  HIS A  83      12.954  17.257 -13.430  1.00  0.82           C  
ATOM   1260  CG  HIS A  83      14.168  17.241 -12.559  1.00  0.82           C  
ATOM   1261  ND1 HIS A  83      14.851  16.084 -12.281  1.00  0.82           N  
ATOM   1262  CD2 HIS A  83      14.833  18.236 -11.922  1.00  0.82           C  
ATOM   1263  CE1 HIS A  83      15.879  16.358 -11.499  1.00  0.82           C  
ATOM   1264  NE2 HIS A  83      15.893  17.661 -11.266  1.00  0.82           N  
ATOM   1265  H   HIS A  83      13.592  19.210 -15.347  1.00  0.82           H  
ATOM   1266  HA  HIS A  83      13.880  16.243 -15.071  1.00  0.82           H  
ATOM   1267 1HB  HIS A  83      12.405  18.180 -13.244  1.00  0.82           H  
ATOM   1268 2HB  HIS A  83      12.314  16.427 -13.126  1.00  0.82           H  
ATOM   1269  HD1 HIS A  83      14.568  15.153 -12.597  1.00  0.82           H  
ATOM   1270  HD2 HIS A  83      14.672  19.314 -11.858  1.00  0.82           H  
ATOM   1271  HE1 HIS A  83      16.544  15.563 -11.166  1.00  0.82           H  
ATOM   1272  N   ALA A  84      11.588  17.573 -16.711  1.00  0.76           N  
ATOM   1273  CA  ALA A  84      10.265  17.291 -17.294  1.00  0.76           C  
ATOM   1274  C   ALA A  84      10.118  17.600 -18.781  1.00  0.76           C  
ATOM   1275  O   ALA A  84      10.842  18.420 -19.343  1.00  0.76           O  
ATOM   1276  CB  ALA A  84       9.187  18.055 -16.533  1.00  0.76           C  
ATOM   1277  H   ALA A  84      12.195  18.280 -17.097  1.00  0.76           H  
ATOM   1278  HA  ALA A  84      10.092  16.233 -17.182  1.00  0.76           H  
ATOM   1279 1HB  ALA A  84       8.207  17.787 -16.933  1.00  0.76           H  
ATOM   1280 2HB  ALA A  84       9.224  17.791 -15.475  1.00  0.76           H  
ATOM   1281 3HB  ALA A  84       9.346  19.119 -16.644  1.00  0.76           H  
ATOM   1282  N   THR A  85       9.090  16.980 -19.367  1.00  0.72           N  
ATOM   1283  CA  THR A  85       8.704  17.115 -20.774  1.00  0.72           C  
ATOM   1284  C   THR A  85       7.199  17.206 -20.972  1.00  0.72           C  
ATOM   1285  O   THR A  85       6.411  16.699 -20.166  1.00  0.72           O  
ATOM   1286  CB  THR A  85       9.172  15.909 -21.576  1.00  0.72           C  
ATOM   1287  OG1 THR A  85       8.860  16.064 -22.947  1.00  0.72           O  
ATOM   1288  CG2 THR A  85       8.503  14.748 -21.078  1.00  0.72           C  
ATOM   1289  H   THR A  85       8.580  16.310 -18.790  1.00  0.72           H  
ATOM   1290  HA  THR A  85       9.158  18.022 -21.178  1.00  0.72           H  
ATOM   1291  HB  THR A  85      10.240  15.794 -21.475  1.00  0.72           H  
ATOM   1292  HG1 THR A  85       8.341  16.876 -23.083  1.00  0.72           H  
ATOM   1293 1HG2 THR A  85       8.830  13.871 -21.628  1.00  0.72           H  
ATOM   1294 2HG2 THR A  85       8.766  14.654 -20.034  1.00  0.72           H  
ATOM   1295 3HG2 THR A  85       7.426  14.864 -21.185  1.00  0.72           H  
ATOM   1296  N   VAL A  86       6.819  17.858 -22.068  1.00  0.70           N  
ATOM   1297  CA  VAL A  86       5.427  18.044 -22.458  1.00  0.70           C  
ATOM   1298  C   VAL A  86       5.063  17.466 -23.810  1.00  0.70           C  
ATOM   1299  O   VAL A  86       5.778  17.651 -24.816  1.00  0.70           O  
ATOM   1300  CB  VAL A  86       5.054  19.524 -22.438  1.00  0.70           C  
ATOM   1301  CG1 VAL A  86       3.653  19.721 -22.970  1.00  0.70           C  
ATOM   1302  CG2 VAL A  86       5.104  20.015 -21.029  1.00  0.70           C  
ATOM   1303  H   VAL A  86       7.556  18.209 -22.680  1.00  0.70           H  
ATOM   1304  HA  VAL A  86       4.806  17.543 -21.713  1.00  0.70           H  
ATOM   1305  HB  VAL A  86       5.746  20.088 -23.063  1.00  0.70           H  
ATOM   1306 1HG1 VAL A  86       3.434  20.755 -22.930  1.00  0.70           H  
ATOM   1307 2HG1 VAL A  86       3.584  19.389 -24.006  1.00  0.70           H  
ATOM   1308 3HG1 VAL A  86       2.941  19.163 -22.355  1.00  0.70           H  
ATOM   1309 1HG2 VAL A  86       4.833  21.073 -20.997  1.00  0.70           H  
ATOM   1310 2HG2 VAL A  86       4.396  19.440 -20.425  1.00  0.70           H  
ATOM   1311 3HG2 VAL A  86       6.102  19.882 -20.639  1.00  0.70           H  
ATOM   1312  N   SER A  87       3.922  16.782 -23.817  1.00  0.72           N  
ATOM   1313  CA  SER A  87       3.383  16.158 -24.996  1.00  0.72           C  
ATOM   1314  C   SER A  87       1.856  16.203 -24.993  1.00  0.72           C  
ATOM   1315  O   SER A  87       1.232  16.458 -23.959  1.00  0.72           O  
ATOM   1316  CB  SER A  87       3.874  14.741 -25.013  1.00  0.72           C  
ATOM   1317  OG  SER A  87       3.350  14.017 -23.953  1.00  0.72           O  
ATOM   1318  H   SER A  87       3.410  16.657 -22.940  1.00  0.72           H  
ATOM   1319  HA  SER A  87       3.739  16.695 -25.872  1.00  0.72           H  
ATOM   1320 1HB  SER A  87       3.626  14.285 -25.938  1.00  0.72           H  
ATOM   1321 2HB  SER A  87       4.939  14.750 -24.936  1.00  0.72           H  
ATOM   1322  HG  SER A  87       3.379  14.608 -23.187  1.00  0.72           H  
ATOM   1323  N   THR A  88       1.253  15.970 -26.152  1.00  0.78           N  
ATOM   1324  CA  THR A  88      -0.202  15.964 -26.233  1.00  0.78           C  
ATOM   1325  C   THR A  88      -0.698  14.677 -26.864  1.00  0.78           C  
ATOM   1326  O   THR A  88      -0.013  14.066 -27.693  1.00  0.78           O  
ATOM   1327  CB  THR A  88      -0.698  17.181 -27.050  1.00  0.78           C  
ATOM   1328  OG1 THR A  88      -0.204  17.101 -28.399  1.00  0.78           O  
ATOM   1329  CG2 THR A  88      -0.202  18.481 -26.425  1.00  0.78           C  
ATOM   1330  H   THR A  88       1.825  15.784 -26.971  1.00  0.78           H  
ATOM   1331  HA  THR A  88      -0.621  16.025 -25.228  1.00  0.78           H  
ATOM   1332  HB  THR A  88      -1.779  17.179 -27.063  1.00  0.78           H  
ATOM   1333  HG1 THR A  88      -0.477  17.888 -28.884  1.00  0.78           H  
ATOM   1334 1HG2 THR A  88      -0.566  19.330 -27.004  1.00  0.78           H  
ATOM   1335 2HG2 THR A  88      -0.570  18.559 -25.404  1.00  0.78           H  
ATOM   1336 3HG2 THR A  88       0.884  18.499 -26.419  1.00  0.78           H  
ATOM   1337  N   THR A  89      -1.918  14.275 -26.530  1.00  0.88           N  
ATOM   1338  CA  THR A  89      -2.398  13.067 -27.181  1.00  0.88           C  
ATOM   1339  C   THR A  89      -2.889  13.396 -28.581  1.00  0.88           C  
ATOM   1340  O   THR A  89      -3.316  14.522 -28.847  1.00  0.88           O  
ATOM   1341  CB  THR A  89      -3.545  12.410 -26.391  1.00  0.88           C  
ATOM   1342  OG1 THR A  89      -4.700  13.278 -26.384  1.00  0.88           O  
ATOM   1343  CG2 THR A  89      -3.115  12.126 -24.944  1.00  0.88           C  
ATOM   1344  H   THR A  89      -2.453  14.776 -25.816  1.00  0.88           H  
ATOM   1345  HA  THR A  89      -1.580  12.351 -27.266  1.00  0.88           H  
ATOM   1346  HB  THR A  89      -3.819  11.477 -26.884  1.00  0.88           H  
ATOM   1347  HG1 THR A  89      -5.482  12.753 -26.145  1.00  0.88           H  
ATOM   1348 1HG2 THR A  89      -3.940  11.658 -24.407  1.00  0.88           H  
ATOM   1349 2HG2 THR A  89      -2.262  11.459 -24.941  1.00  0.88           H  
ATOM   1350 3HG2 THR A  89      -2.845  13.060 -24.452  1.00  0.88           H  
ATOM   1351  N   LYS A  90      -2.932  12.404 -29.456  1.00  1.01           N  
ATOM   1352  CA  LYS A  90      -3.528  12.626 -30.762  1.00  1.01           C  
ATOM   1353  C   LYS A  90      -5.020  12.387 -30.643  1.00  1.01           C  
ATOM   1354  O   LYS A  90      -5.454  11.551 -29.855  1.00  1.01           O  
ATOM   1355  CB  LYS A  90      -2.890  11.746 -31.834  1.00  1.01           C  
ATOM   1356  CG  LYS A  90      -1.412  12.072 -32.118  1.00  1.01           C  
ATOM   1357  CD  LYS A  90      -0.864  11.267 -33.308  1.00  1.01           C  
ATOM   1358  CE  LYS A  90       0.601  11.624 -33.607  1.00  1.01           C  
ATOM   1359  NZ  LYS A  90       1.137  10.874 -34.797  1.00  1.01           N  
ATOM   1360  H   LYS A  90      -2.523  11.505 -29.211  1.00  1.01           H  
ATOM   1361  HA  LYS A  90      -3.377  13.666 -31.045  1.00  1.01           H  
ATOM   1362 1HB  LYS A  90      -2.944  10.706 -31.520  1.00  1.01           H  
ATOM   1363 2HB  LYS A  90      -3.449  11.836 -32.765  1.00  1.01           H  
ATOM   1364 1HG  LYS A  90      -1.305  13.139 -32.319  1.00  1.01           H  
ATOM   1365 2HG  LYS A  90      -0.821  11.829 -31.229  1.00  1.01           H  
ATOM   1366 1HD  LYS A  90      -0.940  10.206 -33.099  1.00  1.01           H  
ATOM   1367 2HD  LYS A  90      -1.463  11.482 -34.192  1.00  1.01           H  
ATOM   1368 1HE  LYS A  90       0.667  12.693 -33.806  1.00  1.01           H  
ATOM   1369 2HE  LYS A  90       1.215  11.389 -32.734  1.00  1.01           H  
ATOM   1370 1HZ  LYS A  90       2.100  11.150 -34.965  1.00  1.01           H  
ATOM   1371 2HZ  LYS A  90       1.099   9.877 -34.623  1.00  1.01           H  
ATOM   1372 3HZ  LYS A  90       0.583  11.094 -35.612  1.00  1.01           H  
ATOM   1373  N   VAL A  91      -5.809  13.099 -31.435  1.00  1.16           N  
ATOM   1374  CA  VAL A  91      -7.255  12.928 -31.371  1.00  1.16           C  
ATOM   1375  C   VAL A  91      -7.742  11.587 -31.905  1.00  1.16           C  
ATOM   1376  O   VAL A  91      -8.412  10.847 -31.193  1.00  1.16           O  
ATOM   1377  CB  VAL A  91      -7.924  14.084 -32.129  1.00  1.16           C  
ATOM   1378  CG1 VAL A  91      -9.390  13.853 -32.248  1.00  1.16           C  
ATOM   1379  CG2 VAL A  91      -7.658  15.359 -31.376  1.00  1.16           C  
ATOM   1380  H   VAL A  91      -5.407  13.775 -32.067  1.00  1.16           H  
ATOM   1381  HA  VAL A  91      -7.556  13.001 -30.323  1.00  1.16           H  
ATOM   1382  HB  VAL A  91      -7.514  14.152 -33.133  1.00  1.16           H  
ATOM   1383 1HG1 VAL A  91      -9.852  14.679 -32.785  1.00  1.16           H  
ATOM   1384 2HG1 VAL A  91      -9.557  12.935 -32.796  1.00  1.16           H  
ATOM   1385 3HG1 VAL A  91      -9.834  13.771 -31.271  1.00  1.16           H  
ATOM   1386 1HG2 VAL A  91      -8.122  16.197 -31.895  1.00  1.16           H  
ATOM   1387 2HG2 VAL A  91      -8.081  15.276 -30.368  1.00  1.16           H  
ATOM   1388 3HG2 VAL A  91      -6.586  15.523 -31.309  1.00  1.16           H  
ATOM   1389  N   LYS A  92      -7.385  11.254 -33.155  1.00  1.28           N  
ATOM   1390  CA  LYS A  92      -7.713   9.968 -33.819  1.00  1.28           C  
ATOM   1391  C   LYS A  92      -9.215   9.715 -34.118  1.00  1.28           C  
ATOM   1392  O   LYS A  92      -9.589   9.375 -35.241  1.00  1.28           O  
ATOM   1393  CB  LYS A  92      -7.153   8.791 -33.004  1.00  1.28           C  
ATOM   1394  CG  LYS A  92      -5.618   8.794 -32.849  1.00  1.28           C  
ATOM   1395  CD  LYS A  92      -4.911   8.603 -34.191  1.00  1.28           C  
ATOM   1396  CE  LYS A  92      -5.053   7.167 -34.701  1.00  1.28           C  
ATOM   1397  NZ  LYS A  92      -4.311   6.948 -35.979  1.00  1.28           N  
ATOM   1398  H   LYS A  92      -6.847  11.925 -33.677  1.00  1.28           H  
ATOM   1399  HA  LYS A  92      -7.201   9.966 -34.782  1.00  1.28           H  
ATOM   1400 1HB  LYS A  92      -7.596   8.752 -32.014  1.00  1.28           H  
ATOM   1401 2HB  LYS A  92      -7.425   7.862 -33.501  1.00  1.28           H  
ATOM   1402 1HG  LYS A  92      -5.302   9.740 -32.410  1.00  1.28           H  
ATOM   1403 2HG  LYS A  92      -5.322   7.992 -32.175  1.00  1.28           H  
ATOM   1404 1HD  LYS A  92      -5.339   9.284 -34.926  1.00  1.28           H  
ATOM   1405 2HD  LYS A  92      -3.852   8.836 -34.078  1.00  1.28           H  
ATOM   1406 1HE  LYS A  92      -4.665   6.484 -33.946  1.00  1.28           H  
ATOM   1407 2HE  LYS A  92      -6.109   6.950 -34.864  1.00  1.28           H  
ATOM   1408 1HZ  LYS A  92      -4.431   5.990 -36.278  1.00  1.28           H  
ATOM   1409 2HZ  LYS A  92      -4.672   7.570 -36.690  1.00  1.28           H  
ATOM   1410 3HZ  LYS A  92      -3.330   7.135 -35.839  1.00  1.28           H  
ATOM   1411  N   ASN A  93     -10.045   9.872 -33.099  1.00  1.32           N  
ATOM   1412  CA  ASN A  93     -11.485   9.640 -33.098  1.00  1.32           C  
ATOM   1413  C   ASN A  93     -12.156  10.769 -32.315  1.00  1.32           C  
ATOM   1414  O   ASN A  93     -11.658  11.885 -32.315  1.00  1.32           O  
ATOM   1415  CB  ASN A  93     -11.807   8.244 -32.576  1.00  1.32           C  
ATOM   1416  CG  ASN A  93     -11.351   7.980 -31.159  1.00  1.32           C  
ATOM   1417  OD1 ASN A  93     -11.376   8.833 -30.263  1.00  1.32           O  
ATOM   1418  ND2 ASN A  93     -10.924   6.759 -30.936  1.00  1.32           N  
ATOM   1419  H   ASN A  93      -9.620  10.156 -32.229  1.00  1.32           H  
ATOM   1420  HA  ASN A  93     -11.850   9.703 -34.124  1.00  1.32           H  
ATOM   1421 1HB  ASN A  93     -12.878   8.060 -32.644  1.00  1.32           H  
ATOM   1422 2HB  ASN A  93     -11.320   7.515 -33.223  1.00  1.32           H  
ATOM   1423 1HD2 ASN A  93     -10.604   6.502 -30.024  1.00  1.32           H  
ATOM   1424 2HD2 ASN A  93     -10.920   6.086 -31.677  1.00  1.32           H  
ATOM   1425  N   GLY A  94     -13.323  10.532 -31.718  1.00  1.27           N  
ATOM   1426  CA  GLY A  94     -14.031  11.619 -31.030  1.00  1.27           C  
ATOM   1427  C   GLY A  94     -13.401  12.032 -29.678  1.00  1.27           C  
ATOM   1428  O   GLY A  94     -13.882  12.958 -29.023  1.00  1.27           O  
ATOM   1429  H   GLY A  94     -13.727   9.609 -31.727  1.00  1.27           H  
ATOM   1430 1HA  GLY A  94     -14.063  12.489 -31.687  1.00  1.27           H  
ATOM   1431 2HA  GLY A  94     -15.065  11.320 -30.865  1.00  1.27           H  
ATOM   1432  N   ALA A  95     -12.346  11.335 -29.254  1.00  1.15           N  
ATOM   1433  CA  ALA A  95     -11.657  11.625 -28.000  1.00  1.15           C  
ATOM   1434  C   ALA A  95     -11.057  13.042 -27.994  1.00  1.15           C  
ATOM   1435  O   ALA A  95     -10.639  13.542 -29.031  1.00  1.15           O  
ATOM   1436  CB  ALA A  95     -10.534  10.621 -27.789  1.00  1.15           C  
ATOM   1437  H   ALA A  95     -12.006  10.564 -29.821  1.00  1.15           H  
ATOM   1438  HA  ALA A  95     -12.388  11.532 -27.207  1.00  1.15           H  
ATOM   1439 1HB  ALA A  95     -10.029  10.815 -26.848  1.00  1.15           H  
ATOM   1440 2HB  ALA A  95     -10.943   9.614 -27.778  1.00  1.15           H  
ATOM   1441 3HB  ALA A  95      -9.814  10.712 -28.612  1.00  1.15           H  
ATOM   1442  N   PRO A  96     -11.021  13.735 -26.845  1.00  0.99           N  
ATOM   1443  CA  PRO A  96     -10.404  15.036 -26.671  1.00  0.99           C  
ATOM   1444  C   PRO A  96      -8.891  14.939 -26.658  1.00  0.99           C  
ATOM   1445  O   PRO A  96      -8.338  13.902 -26.281  1.00  0.99           O  
ATOM   1446  CB  PRO A  96     -10.935  15.478 -25.305  1.00  0.99           C  
ATOM   1447  CG  PRO A  96     -11.165  14.186 -24.556  1.00  0.99           C  
ATOM   1448  CD  PRO A  96     -11.642  13.201 -25.614  1.00  0.99           C  
ATOM   1449  HA  PRO A  96     -10.744  15.711 -27.473  1.00  0.99           H  
ATOM   1450 1HB  PRO A  96     -10.190  16.129 -24.812  1.00  0.99           H  
ATOM   1451 2HB  PRO A  96     -11.850  16.075 -25.430  1.00  0.99           H  
ATOM   1452 1HG  PRO A  96     -10.227  13.867 -24.076  1.00  0.99           H  
ATOM   1453 2HG  PRO A  96     -11.899  14.339 -23.750  1.00  0.99           H  
ATOM   1454 1HD  PRO A  96     -11.261  12.203 -25.365  1.00  0.99           H  
ATOM   1455 2HD  PRO A  96     -12.742  13.229 -25.692  1.00  0.99           H  
ATOM   1456  N   THR A  97      -8.217  16.035 -26.974  1.00  0.85           N  
ATOM   1457  CA  THR A  97      -6.772  16.083 -26.786  1.00  0.85           C  
ATOM   1458  C   THR A  97      -6.457  16.379 -25.338  1.00  0.85           C  
ATOM   1459  O   THR A  97      -7.005  17.321 -24.763  1.00  0.85           O  
ATOM   1460  CB  THR A  97      -6.101  17.147 -27.669  1.00  0.85           C  
ATOM   1461  OG1 THR A  97      -6.280  16.811 -29.039  1.00  0.85           O  
ATOM   1462  CG2 THR A  97      -4.615  17.265 -27.340  1.00  0.85           C  
ATOM   1463  H   THR A  97      -8.706  16.852 -27.313  1.00  0.85           H  
ATOM   1464  HA  THR A  97      -6.347  15.110 -27.039  1.00  0.85           H  
ATOM   1465  HB  THR A  97      -6.573  18.108 -27.488  1.00  0.85           H  
ATOM   1466  HG1 THR A  97      -5.738  16.030 -29.234  1.00  0.85           H  
ATOM   1467 1HG2 THR A  97      -4.161  18.023 -27.973  1.00  0.85           H  
ATOM   1468 2HG2 THR A  97      -4.487  17.547 -26.295  1.00  0.85           H  
ATOM   1469 3HG2 THR A  97      -4.131  16.320 -27.508  1.00  0.85           H  
ATOM   1470  N   LEU A  98      -5.596  15.570 -24.750  1.00  0.74           N  
ATOM   1471  CA  LEU A  98      -5.220  15.766 -23.368  1.00  0.74           C  
ATOM   1472  C   LEU A  98      -3.771  16.190 -23.278  1.00  0.74           C  
ATOM   1473  O   LEU A  98      -2.924  15.710 -24.040  1.00  0.74           O  
ATOM   1474  CB  LEU A  98      -5.425  14.454 -22.625  1.00  0.74           C  
ATOM   1475  CG  LEU A  98      -6.842  13.907 -22.687  1.00  0.74           C  
ATOM   1476  CD1 LEU A  98      -6.873  12.537 -22.099  1.00  0.74           C  
ATOM   1477  CD2 LEU A  98      -7.747  14.837 -21.913  1.00  0.74           C  
ATOM   1478  H   LEU A  98      -5.201  14.801 -25.280  1.00  0.74           H  
ATOM   1479  HA  LEU A  98      -5.845  16.543 -22.927  1.00  0.74           H  
ATOM   1480 1HB  LEU A  98      -4.748  13.707 -23.013  1.00  0.74           H  
ATOM   1481 2HB  LEU A  98      -5.191  14.627 -21.579  1.00  0.74           H  
ATOM   1482  HG  LEU A  98      -7.176  13.844 -23.729  1.00  0.74           H  
ATOM   1483 1HD1 LEU A  98      -7.887  12.147 -22.143  1.00  0.74           H  
ATOM   1484 2HD1 LEU A  98      -6.211  11.893 -22.668  1.00  0.74           H  
ATOM   1485 3HD1 LEU A  98      -6.549  12.586 -21.085  1.00  0.74           H  
ATOM   1486 1HD2 LEU A  98      -8.768  14.464 -21.945  1.00  0.74           H  
ATOM   1487 2HD2 LEU A  98      -7.409  14.896 -20.870  1.00  0.74           H  
ATOM   1488 3HD2 LEU A  98      -7.702  15.828 -22.364  1.00  0.74           H  
ATOM   1489  N   ASP A  99      -3.471  17.079 -22.343  1.00  0.68           N  
ATOM   1490  CA  ASP A  99      -2.087  17.462 -22.123  1.00  0.68           C  
ATOM   1491  C   ASP A  99      -1.427  16.508 -21.147  1.00  0.68           C  
ATOM   1492  O   ASP A  99      -1.950  16.234 -20.061  1.00  0.68           O  
ATOM   1493  CB  ASP A  99      -1.941  18.907 -21.688  1.00  0.68           C  
ATOM   1494  CG  ASP A  99      -2.234  19.885 -22.830  1.00  0.68           C  
ATOM   1495  OD1 ASP A  99      -2.356  19.424 -23.932  1.00  0.68           O  
ATOM   1496  OD2 ASP A  99      -2.296  21.066 -22.606  1.00  0.68           O  
ATOM   1497  H   ASP A  99      -4.205  17.467 -21.759  1.00  0.68           H  
ATOM   1498  HA  ASP A  99      -1.553  17.374 -23.072  1.00  0.68           H  
ATOM   1499 1HB  ASP A  99      -2.652  19.110 -20.896  1.00  0.68           H  
ATOM   1500 2HB  ASP A  99      -0.936  19.084 -21.303  1.00  0.68           H  
ATOM   1501  N   LEU A 100      -0.288  15.975 -21.560  1.00  0.64           N  
ATOM   1502  CA  LEU A 100       0.410  14.978 -20.777  1.00  0.64           C  
ATOM   1503  C   LEU A 100       1.839  15.420 -20.491  1.00  0.64           C  
ATOM   1504  O   LEU A 100       2.550  15.932 -21.363  1.00  0.64           O  
ATOM   1505  CB  LEU A 100       0.390  13.639 -21.558  1.00  0.64           C  
ATOM   1506  CG  LEU A 100       1.022  12.384 -20.888  1.00  0.64           C  
ATOM   1507  CD1 LEU A 100       0.278  11.122 -21.382  1.00  0.64           C  
ATOM   1508  CD2 LEU A 100       2.490  12.290 -21.254  1.00  0.64           C  
ATOM   1509  H   LEU A 100       0.106  16.245 -22.461  1.00  0.64           H  
ATOM   1510  HA  LEU A 100      -0.110  14.850 -19.838  1.00  0.64           H  
ATOM   1511 1HB  LEU A 100      -0.651  13.391 -21.775  1.00  0.64           H  
ATOM   1512 2HB  LEU A 100       0.902  13.795 -22.511  1.00  0.64           H  
ATOM   1513  HG  LEU A 100       0.912  12.455 -19.800  1.00  0.64           H  
ATOM   1514 1HD1 LEU A 100       0.710  10.239 -20.912  1.00  0.64           H  
ATOM   1515 2HD1 LEU A 100      -0.759  11.176 -21.135  1.00  0.64           H  
ATOM   1516 3HD1 LEU A 100       0.376  11.047 -22.461  1.00  0.64           H  
ATOM   1517 1HD2 LEU A 100       2.927  11.416 -20.792  1.00  0.64           H  
ATOM   1518 2HD2 LEU A 100       2.586  12.212 -22.333  1.00  0.64           H  
ATOM   1519 3HD2 LEU A 100       3.009  13.178 -20.909  1.00  0.64           H  
ATOM   1520  N   ALA A 101       2.261  15.260 -19.245  1.00  0.63           N  
ATOM   1521  CA  ALA A 101       3.628  15.626 -18.923  1.00  0.63           C  
ATOM   1522  C   ALA A 101       4.311  14.485 -18.240  1.00  0.63           C  
ATOM   1523  O   ALA A 101       3.695  13.706 -17.504  1.00  0.63           O  
ATOM   1524  CB  ALA A 101       3.707  16.853 -18.045  1.00  0.63           C  
ATOM   1525  H   ALA A 101       1.632  14.854 -18.550  1.00  0.63           H  
ATOM   1526  HA  ALA A 101       4.155  15.827 -19.852  1.00  0.63           H  
ATOM   1527 1HB  ALA A 101       4.760  17.081 -17.861  1.00  0.63           H  
ATOM   1528 2HB  ALA A 101       3.238  17.698 -18.550  1.00  0.63           H  
ATOM   1529 3HB  ALA A 101       3.212  16.657 -17.097  1.00  0.63           H  
ATOM   1530  N   ILE A 102       5.601  14.397 -18.472  1.00  0.64           N  
ATOM   1531  CA  ILE A 102       6.376  13.350 -17.859  1.00  0.64           C  
ATOM   1532  C   ILE A 102       7.501  13.986 -17.078  1.00  0.64           C  
ATOM   1533  O   ILE A 102       8.170  14.894 -17.577  1.00  0.64           O  
ATOM   1534  CB  ILE A 102       6.968  12.383 -18.898  1.00  0.64           C  
ATOM   1535  CG1 ILE A 102       5.871  11.789 -19.781  1.00  0.64           C  
ATOM   1536  CG2 ILE A 102       7.757  11.265 -18.173  1.00  0.64           C  
ATOM   1537  CD1 ILE A 102       6.402  10.985 -20.932  1.00  0.64           C  
ATOM   1538  H   ILE A 102       6.035  15.090 -19.081  1.00  0.64           H  
ATOM   1539  HA  ILE A 102       5.747  12.791 -17.181  1.00  0.64           H  
ATOM   1540  HB  ILE A 102       7.618  12.880 -19.518  1.00  0.64           H  
ATOM   1541 1HG1 ILE A 102       5.234  11.193 -19.205  1.00  0.64           H  
ATOM   1542 2HG1 ILE A 102       5.286  12.600 -20.197  1.00  0.64           H  
ATOM   1543 1HG2 ILE A 102       8.182  10.586 -18.907  1.00  0.64           H  
ATOM   1544 2HG2 ILE A 102       8.563  11.698 -17.585  1.00  0.64           H  
ATOM   1545 3HG2 ILE A 102       7.097  10.714 -17.512  1.00  0.64           H  
ATOM   1546 1HD1 ILE A 102       5.571  10.605 -21.524  1.00  0.64           H  
ATOM   1547 2HD1 ILE A 102       7.039  11.615 -21.559  1.00  0.64           H  
ATOM   1548 3HD1 ILE A 102       6.984  10.154 -20.547  1.00  0.64           H  
ATOM   1549  N   ALA A 103       7.705  13.553 -15.845  1.00  0.67           N  
ATOM   1550  CA  ALA A 103       8.834  14.078 -15.096  1.00  0.67           C  
ATOM   1551  C   ALA A 103       9.698  12.950 -14.605  1.00  0.67           C  
ATOM   1552  O   ALA A 103       9.213  11.847 -14.361  1.00  0.67           O  
ATOM   1553  CB  ALA A 103       8.400  14.937 -13.941  1.00  0.67           C  
ATOM   1554  H   ALA A 103       7.083  12.848 -15.451  1.00  0.67           H  
ATOM   1555  HA  ALA A 103       9.429  14.667 -15.768  1.00  0.67           H  
ATOM   1556 1HB  ALA A 103       9.280  15.321 -13.429  1.00  0.67           H  
ATOM   1557 2HB  ALA A 103       7.833  15.764 -14.325  1.00  0.67           H  
ATOM   1558 3HB  ALA A 103       7.799  14.357 -13.247  1.00  0.67           H  
ATOM   1559  N   LYS A 104      10.983  13.216 -14.451  1.00  0.70           N  
ATOM   1560  CA  LYS A 104      11.882  12.170 -13.985  1.00  0.70           C  
ATOM   1561  C   LYS A 104      12.763  12.571 -12.832  1.00  0.70           C  
ATOM   1562  O   LYS A 104      13.443  13.605 -12.869  1.00  0.70           O  
ATOM   1563  CB  LYS A 104      12.782  11.645 -15.102  1.00  0.70           C  
ATOM   1564  CG  LYS A 104      13.685  10.524 -14.605  1.00  0.70           C  
ATOM   1565  CD  LYS A 104      14.512   9.871 -15.661  1.00  0.70           C  
ATOM   1566  CE  LYS A 104      15.229   8.643 -15.069  1.00  0.70           C  
ATOM   1567  NZ  LYS A 104      16.197   9.020 -13.964  1.00  0.70           N  
ATOM   1568  H   LYS A 104      11.314  14.159 -14.662  1.00  0.70           H  
ATOM   1569  HA  LYS A 104      11.277  11.335 -13.634  1.00  0.70           H  
ATOM   1570 1HB  LYS A 104      12.173  11.255 -15.916  1.00  0.70           H  
ATOM   1571 2HB  LYS A 104      13.402  12.451 -15.494  1.00  0.70           H  
ATOM   1572 1HG  LYS A 104      14.383  10.960 -13.904  1.00  0.70           H  
ATOM   1573 2HG  LYS A 104      13.098   9.775 -14.074  1.00  0.70           H  
ATOM   1574 1HD  LYS A 104      13.878   9.565 -16.486  1.00  0.70           H  
ATOM   1575 2HD  LYS A 104      15.254  10.576 -16.028  1.00  0.70           H  
ATOM   1576 1HE  LYS A 104      14.480   7.962 -14.662  1.00  0.70           H  
ATOM   1577 2HE  LYS A 104      15.775   8.133 -15.861  1.00  0.70           H  
ATOM   1578 1HZ  LYS A 104      16.640   8.186 -13.598  1.00  0.70           H  
ATOM   1579 2HZ  LYS A 104      16.900   9.641 -14.323  1.00  0.70           H  
ATOM   1580 3HZ  LYS A 104      15.694   9.500 -13.179  1.00  0.70           H  
ATOM   1581  N   GLY A 105      12.739  11.722 -11.811  1.00  0.74           N  
ATOM   1582  CA  GLY A 105      13.554  11.886 -10.629  1.00  0.74           C  
ATOM   1583  C   GLY A 105      14.687  10.860 -10.615  1.00  0.74           C  
ATOM   1584  O   GLY A 105      15.068  10.306 -11.657  1.00  0.74           O  
ATOM   1585  H   GLY A 105      12.137  10.897 -11.878  1.00  0.74           H  
ATOM   1586 1HA  GLY A 105      13.968  12.893 -10.612  1.00  0.74           H  
ATOM   1587 2HA  GLY A 105      12.937  11.771  -9.738  1.00  0.74           H  
ATOM   1588  N   ILE A 106      15.194  10.586  -9.425  1.00  0.76           N  
ATOM   1589  CA  ILE A 106      16.305   9.663  -9.218  1.00  0.76           C  
ATOM   1590  C   ILE A 106      15.957   8.209  -9.545  1.00  0.76           C  
ATOM   1591  O   ILE A 106      16.702   7.519 -10.236  1.00  0.76           O  
ATOM   1592  CB  ILE A 106      16.771   9.707  -7.756  1.00  0.76           C  
ATOM   1593  CG1 ILE A 106      17.354  11.061  -7.393  1.00  0.76           C  
ATOM   1594  CG2 ILE A 106      17.832   8.657  -7.549  1.00  0.76           C  
ATOM   1595  CD1 ILE A 106      17.522  11.246  -5.888  1.00  0.76           C  
ATOM   1596  H   ILE A 106      14.808  11.083  -8.628  1.00  0.76           H  
ATOM   1597  HA  ILE A 106      17.131   9.973  -9.865  1.00  0.76           H  
ATOM   1598  HB  ILE A 106      15.921   9.512  -7.095  1.00  0.76           H  
ATOM   1599 1HG1 ILE A 106      18.333  11.160  -7.864  1.00  0.76           H  
ATOM   1600 2HG1 ILE A 106      16.718  11.840  -7.778  1.00  0.76           H  
ATOM   1601 1HG2 ILE A 106      18.159   8.669  -6.512  1.00  0.76           H  
ATOM   1602 2HG2 ILE A 106      17.433   7.691  -7.792  1.00  0.76           H  
ATOM   1603 3HG2 ILE A 106      18.679   8.866  -8.200  1.00  0.76           H  
ATOM   1604 1HD1 ILE A 106      17.947  12.227  -5.686  1.00  0.76           H  
ATOM   1605 2HD1 ILE A 106      16.550  11.168  -5.397  1.00  0.76           H  
ATOM   1606 3HD1 ILE A 106      18.185  10.477  -5.492  1.00  0.76           H  
ATOM   1607  N   TYR A 107      14.812   7.750  -9.024  1.00  0.76           N  
ATOM   1608  CA  TYR A 107      14.391   6.357  -9.167  1.00  0.76           C  
ATOM   1609  C   TYR A 107      13.122   6.118  -9.989  1.00  0.76           C  
ATOM   1610  O   TYR A 107      12.694   4.966 -10.119  1.00  0.76           O  
ATOM   1611  CB  TYR A 107      14.151   5.774  -7.768  1.00  0.76           C  
ATOM   1612  CG  TYR A 107      15.364   5.802  -6.868  1.00  0.76           C  
ATOM   1613  CD1 TYR A 107      15.366   6.591  -5.713  1.00  0.76           C  
ATOM   1614  CD2 TYR A 107      16.477   5.049  -7.196  1.00  0.76           C  
ATOM   1615  CE1 TYR A 107      16.488   6.618  -4.901  1.00  0.76           C  
ATOM   1616  CE2 TYR A 107      17.592   5.076  -6.388  1.00  0.76           C  
ATOM   1617  CZ  TYR A 107      17.605   5.855  -5.246  1.00  0.76           C  
ATOM   1618  OH  TYR A 107      18.731   5.875  -4.453  1.00  0.76           O  
ATOM   1619  H   TYR A 107      14.237   8.381  -8.490  1.00  0.76           H  
ATOM   1620  HA  TYR A 107      15.198   5.809  -9.650  1.00  0.76           H  
ATOM   1621 1HB  TYR A 107      13.346   6.330  -7.274  1.00  0.76           H  
ATOM   1622 2HB  TYR A 107      13.820   4.739  -7.861  1.00  0.76           H  
ATOM   1623  HD1 TYR A 107      14.486   7.187  -5.452  1.00  0.76           H  
ATOM   1624  HD2 TYR A 107      16.476   4.439  -8.097  1.00  0.76           H  
ATOM   1625  HE1 TYR A 107      16.497   7.232  -4.000  1.00  0.76           H  
ATOM   1626  HE2 TYR A 107      18.468   4.485  -6.651  1.00  0.76           H  
ATOM   1627  HH  TYR A 107      18.579   6.441  -3.694  1.00  0.76           H  
ATOM   1628  N   SER A 108      12.489   7.181 -10.488  1.00  0.74           N  
ATOM   1629  CA  SER A 108      11.189   7.000 -11.141  1.00  0.74           C  
ATOM   1630  C   SER A 108      10.729   8.068 -12.140  1.00  0.74           C  
ATOM   1631  O   SER A 108      11.184   9.219 -12.132  1.00  0.74           O  
ATOM   1632  CB  SER A 108      10.148   6.896 -10.038  1.00  0.74           C  
ATOM   1633  OG  SER A 108      10.083   8.078  -9.321  1.00  0.74           O  
ATOM   1634  H   SER A 108      12.895   8.096 -10.393  1.00  0.74           H  
ATOM   1635  HA  SER A 108      11.226   6.056 -11.679  1.00  0.74           H  
ATOM   1636 1HB  SER A 108       9.176   6.682 -10.468  1.00  0.74           H  
ATOM   1637 2HB  SER A 108      10.395   6.071  -9.369  1.00  0.74           H  
ATOM   1638  HG  SER A 108       9.599   7.854  -8.521  1.00  0.74           H  
ATOM   1639  N   LEU A 109       9.760   7.668 -12.974  1.00  0.70           N  
ATOM   1640  CA  LEU A 109       9.064   8.559 -13.911  1.00  0.70           C  
ATOM   1641  C   LEU A 109       7.628   8.816 -13.470  1.00  0.70           C  
ATOM   1642  O   LEU A 109       6.889   7.890 -13.140  1.00  0.70           O  
ATOM   1643  CB  LEU A 109       9.017   7.996 -15.344  1.00  0.70           C  
ATOM   1644  CG  LEU A 109      10.179   8.311 -16.319  1.00  0.70           C  
ATOM   1645  CD1 LEU A 109      11.422   7.659 -15.859  1.00  0.70           C  
ATOM   1646  CD2 LEU A 109       9.808   7.777 -17.713  1.00  0.70           C  
ATOM   1647  H   LEU A 109       9.466   6.695 -12.904  1.00  0.70           H  
ATOM   1648  HA  LEU A 109       9.592   9.505 -13.935  1.00  0.70           H  
ATOM   1649 1HB  LEU A 109       8.974   6.916 -15.272  1.00  0.70           H  
ATOM   1650 2HB  LEU A 109       8.092   8.340 -15.809  1.00  0.70           H  
ATOM   1651  HG  LEU A 109      10.342   9.393 -16.361  1.00  0.70           H  
ATOM   1652 1HD1 LEU A 109      12.228   7.869 -16.558  1.00  0.70           H  
ATOM   1653 2HD1 LEU A 109      11.687   8.020 -14.876  1.00  0.70           H  
ATOM   1654 3HD1 LEU A 109      11.236   6.613 -15.827  1.00  0.70           H  
ATOM   1655 1HD2 LEU A 109      10.618   7.992 -18.413  1.00  0.70           H  
ATOM   1656 2HD2 LEU A 109       9.653   6.697 -17.662  1.00  0.70           H  
ATOM   1657 3HD2 LEU A 109       8.892   8.259 -18.057  1.00  0.70           H  
ATOM   1658  N   ILE A 110       7.225  10.070 -13.483  1.00  0.67           N  
ATOM   1659  CA  ILE A 110       5.862  10.435 -13.127  1.00  0.67           C  
ATOM   1660  C   ILE A 110       5.148  10.879 -14.372  1.00  0.67           C  
ATOM   1661  O   ILE A 110       5.616  11.795 -15.046  1.00  0.67           O  
ATOM   1662  CB  ILE A 110       5.807  11.641 -12.187  1.00  0.67           C  
ATOM   1663  CG1 ILE A 110       6.514  11.404 -10.957  1.00  0.67           C  
ATOM   1664  CG2 ILE A 110       4.332  12.008 -11.899  1.00  0.67           C  
ATOM   1665  CD1 ILE A 110       6.648  12.639 -10.246  1.00  0.67           C  
ATOM   1666  H   ILE A 110       7.886  10.788 -13.761  1.00  0.67           H  
ATOM   1667  HA  ILE A 110       5.341   9.582 -12.696  1.00  0.67           H  
ATOM   1668  HB  ILE A 110       6.290  12.488 -12.670  1.00  0.67           H  
ATOM   1669 1HG1 ILE A 110       5.967  10.714 -10.345  1.00  0.67           H  
ATOM   1670 2HG1 ILE A 110       7.507  10.997 -11.160  1.00  0.67           H  
ATOM   1671 1HG2 ILE A 110       4.289  12.884 -11.255  1.00  0.67           H  
ATOM   1672 2HG2 ILE A 110       3.820  12.230 -12.832  1.00  0.67           H  
ATOM   1673 3HG2 ILE A 110       3.833  11.169 -11.407  1.00  0.67           H  
ATOM   1674 1HD1 ILE A 110       7.168  12.480  -9.329  1.00  0.67           H  
ATOM   1675 2HD1 ILE A 110       7.196  13.352 -10.855  1.00  0.67           H  
ATOM   1676 3HD1 ILE A 110       5.666  13.012 -10.049  1.00  0.67           H  
ATOM   1677  N   ILE A 111       4.033  10.246 -14.693  1.00  0.65           N  
ATOM   1678  CA  ILE A 111       3.312  10.668 -15.874  1.00  0.65           C  
ATOM   1679  C   ILE A 111       1.958  11.227 -15.470  1.00  0.65           C  
ATOM   1680  O   ILE A 111       1.167  10.535 -14.824  1.00  0.65           O  
ATOM   1681  CB  ILE A 111       3.147   9.521 -16.875  1.00  0.65           C  
ATOM   1682  CG1 ILE A 111       4.529   8.981 -17.278  1.00  0.65           C  
ATOM   1683  CG2 ILE A 111       2.417  10.050 -18.105  1.00  0.65           C  
ATOM   1684  CD1 ILE A 111       4.489   7.805 -18.190  1.00  0.65           C  
ATOM   1685  H   ILE A 111       3.689   9.483 -14.116  1.00  0.65           H  
ATOM   1686  HA  ILE A 111       3.865  11.460 -16.369  1.00  0.65           H  
ATOM   1687  HB  ILE A 111       2.584   8.704 -16.427  1.00  0.65           H  
ATOM   1688 1HG1 ILE A 111       5.072   9.745 -17.727  1.00  0.65           H  
ATOM   1689 2HG1 ILE A 111       5.059   8.681 -16.374  1.00  0.65           H  
ATOM   1690 1HG2 ILE A 111       2.302   9.261 -18.841  1.00  0.65           H  
ATOM   1691 2HG2 ILE A 111       1.435  10.426 -17.818  1.00  0.65           H  
ATOM   1692 3HG2 ILE A 111       2.997  10.861 -18.530  1.00  0.65           H  
ATOM   1693 1HD1 ILE A 111       5.506   7.477 -18.414  1.00  0.65           H  
ATOM   1694 2HD1 ILE A 111       3.954   7.021 -17.692  1.00  0.65           H  
ATOM   1695 3HD1 ILE A 111       3.981   8.070 -19.117  1.00  0.65           H  
ATOM   1696  N   LEU A 112       1.717  12.501 -15.797  1.00  0.64           N  
ATOM   1697  CA  LEU A 112       0.456  13.139 -15.434  1.00  0.64           C  
ATOM   1698  C   LEU A 112      -0.363  13.474 -16.658  1.00  0.64           C  
ATOM   1699  O   LEU A 112       0.174  13.980 -17.646  1.00  0.64           O  
ATOM   1700  CB  LEU A 112       0.670  14.471 -14.695  1.00  0.64           C  
ATOM   1701  CG  LEU A 112       1.503  14.458 -13.455  1.00  0.64           C  
ATOM   1702  CD1 LEU A 112       1.600  15.865 -12.879  1.00  0.64           C  
ATOM   1703  CD2 LEU A 112       0.903  13.546 -12.516  1.00  0.64           C  
ATOM   1704  H   LEU A 112       2.418  13.013 -16.332  1.00  0.64           H  
ATOM   1705  HA  LEU A 112      -0.123  12.460 -14.808  1.00  0.64           H  
ATOM   1706 1HB  LEU A 112       1.133  15.174 -15.387  1.00  0.64           H  
ATOM   1707 2HB  LEU A 112      -0.304  14.858 -14.426  1.00  0.64           H  
ATOM   1708  HG  LEU A 112       2.511  14.129 -13.706  1.00  0.64           H  
ATOM   1709 1HD1 LEU A 112       2.214  15.855 -12.003  1.00  0.64           H  
ATOM   1710 2HD1 LEU A 112       2.028  16.543 -13.609  1.00  0.64           H  
ATOM   1711 3HD1 LEU A 112       0.622  16.209 -12.610  1.00  0.64           H  
ATOM   1712 1HD2 LEU A 112       1.492  13.496 -11.614  1.00  0.64           H  
ATOM   1713 2HD2 LEU A 112      -0.100  13.885 -12.287  1.00  0.64           H  
ATOM   1714 3HD2 LEU A 112       0.859  12.583 -12.984  1.00  0.64           H  
ATOM   1715  N   ILE A 113      -1.672  13.307 -16.553  1.00  0.65           N  
ATOM   1716  CA  ILE A 113      -2.570  13.752 -17.605  1.00  0.65           C  
ATOM   1717  C   ILE A 113      -3.538  14.765 -17.043  1.00  0.65           C  
ATOM   1718  O   ILE A 113      -4.254  14.485 -16.069  1.00  0.65           O  
ATOM   1719  CB  ILE A 113      -3.380  12.606 -18.194  1.00  0.65           C  
ATOM   1720  CG1 ILE A 113      -2.541  11.617 -18.766  1.00  0.65           C  
ATOM   1721  CG2 ILE A 113      -4.286  13.133 -19.270  1.00  0.65           C  
ATOM   1722  CD1 ILE A 113      -3.306  10.414 -19.063  1.00  0.65           C  
ATOM   1723  H   ILE A 113      -2.057  12.841 -15.730  1.00  0.65           H  
ATOM   1724  HA  ILE A 113      -1.996  14.225 -18.398  1.00  0.65           H  
ATOM   1725  HB  ILE A 113      -3.973  12.133 -17.408  1.00  0.65           H  
ATOM   1726 1HG1 ILE A 113      -2.135  12.014 -19.676  1.00  0.65           H  
ATOM   1727 2HG1 ILE A 113      -1.731  11.389 -18.110  1.00  0.65           H  
ATOM   1728 1HG2 ILE A 113      -4.850  12.310 -19.676  1.00  0.65           H  
ATOM   1729 2HG2 ILE A 113      -4.966  13.878 -18.862  1.00  0.65           H  
ATOM   1730 3HG2 ILE A 113      -3.677  13.588 -20.054  1.00  0.65           H  
ATOM   1731 1HD1 ILE A 113      -2.657   9.691 -19.514  1.00  0.65           H  
ATOM   1732 2HD1 ILE A 113      -3.723  10.007 -18.140  1.00  0.65           H  
ATOM   1733 3HD1 ILE A 113      -4.110  10.664 -19.741  1.00  0.65           H  
ATOM   1734  N   GLY A 114      -3.546  15.946 -17.637  1.00  0.66           N  
ATOM   1735  CA  GLY A 114      -4.423  16.997 -17.164  1.00  0.66           C  
ATOM   1736  C   GLY A 114      -5.787  16.919 -17.808  1.00  0.66           C  
ATOM   1737  O   GLY A 114      -5.954  16.339 -18.885  1.00  0.66           O  
ATOM   1738  H   GLY A 114      -2.942  16.110 -18.445  1.00  0.66           H  
ATOM   1739 1HA  GLY A 114      -4.510  16.947 -16.090  1.00  0.66           H  
ATOM   1740 2HA  GLY A 114      -3.991  17.958 -17.381  1.00  0.66           H  
ATOM   1741  N   ASN A 115      -6.745  17.570 -17.178  1.00  0.68           N  
ATOM   1742  CA  ASN A 115      -8.080  17.665 -17.731  1.00  0.68           C  
ATOM   1743  C   ASN A 115      -8.056  18.636 -18.916  1.00  0.68           C  
ATOM   1744  O   ASN A 115      -7.190  19.514 -18.967  1.00  0.68           O  
ATOM   1745  CB  ASN A 115      -9.069  18.082 -16.656  1.00  0.68           C  
ATOM   1746  CG  ASN A 115      -9.360  16.958 -15.701  1.00  0.68           C  
ATOM   1747  OD1 ASN A 115      -9.442  15.805 -16.141  1.00  0.68           O  
ATOM   1748  ND2 ASN A 115      -9.526  17.239 -14.435  1.00  0.68           N  
ATOM   1749  H   ASN A 115      -6.531  17.999 -16.275  1.00  0.68           H  
ATOM   1750  HA  ASN A 115      -8.355  16.675 -18.073  1.00  0.68           H  
ATOM   1751 1HB  ASN A 115      -8.656  18.919 -16.088  1.00  0.68           H  
ATOM   1752 2HB  ASN A 115      -9.998  18.423 -17.109  1.00  0.68           H  
ATOM   1753 1HD2 ASN A 115      -9.725  16.505 -13.780  1.00  0.68           H  
ATOM   1754 2HD2 ASN A 115      -9.466  18.184 -14.075  1.00  0.68           H  
ATOM   1755  N   PRO A 116      -8.932  18.487 -19.916  1.00  0.69           N  
ATOM   1756  CA  PRO A 116      -9.021  19.402 -21.026  1.00  0.69           C  
ATOM   1757  C   PRO A 116      -9.198  20.805 -20.482  1.00  0.69           C  
ATOM   1758  O   PRO A 116      -9.956  21.022 -19.537  1.00  0.69           O  
ATOM   1759  CB  PRO A 116     -10.279  18.921 -21.755  1.00  0.69           C  
ATOM   1760  CG  PRO A 116     -10.361  17.451 -21.436  1.00  0.69           C  
ATOM   1761  CD  PRO A 116      -9.867  17.338 -19.994  1.00  0.69           C  
ATOM   1762  HA  PRO A 116      -8.121  19.320 -21.655  1.00  0.69           H  
ATOM   1763 1HB  PRO A 116     -11.156  19.489 -21.409  1.00  0.69           H  
ATOM   1764 2HB  PRO A 116     -10.178  19.113 -22.834  1.00  0.69           H  
ATOM   1765 1HG  PRO A 116     -11.396  17.093 -21.558  1.00  0.69           H  
ATOM   1766 2HG  PRO A 116      -9.754  16.892 -22.152  1.00  0.69           H  
ATOM   1767 1HD  PRO A 116     -10.692  17.448 -19.279  1.00  0.69           H  
ATOM   1768 2HD  PRO A 116      -9.350  16.378 -19.901  1.00  0.69           H  
ATOM   1769  N   GLY A 117      -8.503  21.756 -21.083  1.00  0.69           N  
ATOM   1770  CA  GLY A 117      -8.566  23.149 -20.662  1.00  0.69           C  
ATOM   1771  C   GLY A 117      -7.469  23.532 -19.662  1.00  0.69           C  
ATOM   1772  O   GLY A 117      -7.238  24.719 -19.430  1.00  0.69           O  
ATOM   1773  H   GLY A 117      -7.900  21.509 -21.857  1.00  0.69           H  
ATOM   1774 1HA  GLY A 117      -8.492  23.790 -21.540  1.00  0.69           H  
ATOM   1775 2HA  GLY A 117      -9.540  23.343 -20.216  1.00  0.69           H  
ATOM   1776  N   VAL A 118      -6.769  22.547 -19.095  1.00  0.68           N  
ATOM   1777  CA  VAL A 118      -5.702  22.844 -18.144  1.00  0.68           C  
ATOM   1778  C   VAL A 118      -4.396  23.099 -18.902  1.00  0.68           C  
ATOM   1779  O   VAL A 118      -3.950  22.219 -19.630  1.00  0.68           O  
ATOM   1780  CB  VAL A 118      -5.494  21.670 -17.188  1.00  0.68           C  
ATOM   1781  CG1 VAL A 118      -4.332  21.967 -16.251  1.00  0.68           C  
ATOM   1782  CG2 VAL A 118      -6.771  21.422 -16.403  1.00  0.68           C  
ATOM   1783  H   VAL A 118      -6.994  21.569 -19.291  1.00  0.68           H  
ATOM   1784  HA  VAL A 118      -6.008  23.692 -17.547  1.00  0.68           H  
ATOM   1785  HB  VAL A 118      -5.247  20.783 -17.765  1.00  0.68           H  
ATOM   1786 1HG1 VAL A 118      -4.174  21.120 -15.588  1.00  0.68           H  
ATOM   1787 2HG1 VAL A 118      -3.432  22.144 -16.836  1.00  0.68           H  
ATOM   1788 3HG1 VAL A 118      -4.554  22.853 -15.657  1.00  0.68           H  
ATOM   1789 1HG2 VAL A 118      -6.629  20.584 -15.739  1.00  0.68           H  
ATOM   1790 2HG2 VAL A 118      -7.023  22.307 -15.815  1.00  0.68           H  
ATOM   1791 3HG2 VAL A 118      -7.587  21.202 -17.092  1.00  0.68           H  
ATOM   1792  N   PRO A 119      -3.745  24.268 -18.764  1.00  0.67           N  
ATOM   1793  CA  PRO A 119      -2.531  24.609 -19.481  1.00  0.67           C  
ATOM   1794  C   PRO A 119      -1.443  23.566 -19.280  1.00  0.67           C  
ATOM   1795  O   PRO A 119      -1.151  23.155 -18.147  1.00  0.67           O  
ATOM   1796  CB  PRO A 119      -2.139  25.952 -18.855  1.00  0.67           C  
ATOM   1797  CG  PRO A 119      -3.444  26.541 -18.384  1.00  0.67           C  
ATOM   1798  CD  PRO A 119      -4.254  25.353 -17.895  1.00  0.67           C  
ATOM   1799  HA  PRO A 119      -2.767  24.721 -20.551  1.00  0.67           H  
ATOM   1800 1HB  PRO A 119      -1.429  25.789 -18.034  1.00  0.67           H  
ATOM   1801 2HB  PRO A 119      -1.628  26.580 -19.599  1.00  0.67           H  
ATOM   1802 1HG  PRO A 119      -3.265  27.287 -17.591  1.00  0.67           H  
ATOM   1803 2HG  PRO A 119      -3.936  27.071 -19.212  1.00  0.67           H  
ATOM   1804 1HD  PRO A 119      -4.059  25.139 -16.834  1.00  0.67           H  
ATOM   1805 2HD  PRO A 119      -5.304  25.593 -18.101  1.00  0.67           H  
ATOM   1806  N   ARG A 120      -0.744  23.265 -20.374  1.00  0.64           N  
ATOM   1807  CA  ARG A 120       0.329  22.273 -20.410  1.00  0.64           C  
ATOM   1808  C   ARG A 120       1.445  22.614 -19.429  1.00  0.64           C  
ATOM   1809  O   ARG A 120       2.169  21.735 -18.962  1.00  0.64           O  
ATOM   1810  CB  ARG A 120       0.955  22.233 -21.795  1.00  0.64           C  
ATOM   1811  CG  ARG A 120       1.807  23.469 -22.112  1.00  0.64           C  
ATOM   1812  CD  ARG A 120       2.333  23.569 -23.485  1.00  0.64           C  
ATOM   1813  NE  ARG A 120       3.214  24.730 -23.576  1.00  0.64           N  
ATOM   1814  CZ  ARG A 120       3.861  25.132 -24.687  1.00  0.64           C  
ATOM   1815  NH1 ARG A 120       3.733  24.463 -25.818  1.00  0.64           N  
ATOM   1816  NH2 ARG A 120       4.635  26.202 -24.641  1.00  0.64           N  
ATOM   1817  H   ARG A 120      -1.034  23.669 -21.255  1.00  0.64           H  
ATOM   1818  HA  ARG A 120      -0.082  21.297 -20.171  1.00  0.64           H  
ATOM   1819 1HB  ARG A 120       1.563  21.357 -21.873  1.00  0.64           H  
ATOM   1820 2HB  ARG A 120       0.167  22.156 -22.550  1.00  0.64           H  
ATOM   1821 1HG  ARG A 120       1.245  24.377 -21.903  1.00  0.64           H  
ATOM   1822 2HG  ARG A 120       2.692  23.437 -21.482  1.00  0.64           H  
ATOM   1823 1HD  ARG A 120       2.898  22.696 -23.758  1.00  0.64           H  
ATOM   1824 2HD  ARG A 120       1.513  23.700 -24.190  1.00  0.64           H  
ATOM   1825  HE  ARG A 120       3.371  25.261 -22.690  1.00  0.64           H  
ATOM   1826 1HH1 ARG A 120       3.157  23.608 -25.858  1.00  0.64           H  
ATOM   1827 2HH1 ARG A 120       4.222  24.763 -26.645  1.00  0.64           H  
ATOM   1828 1HH2 ARG A 120       4.736  26.714 -23.769  1.00  0.64           H  
ATOM   1829 2HH2 ARG A 120       5.124  26.508 -25.466  1.00  0.64           H  
ATOM   1830  N   ASP A 121       1.577  23.907 -19.127  1.00  0.63           N  
ATOM   1831  CA  ASP A 121       2.623  24.432 -18.272  1.00  0.63           C  
ATOM   1832  C   ASP A 121       2.340  24.134 -16.802  1.00  0.63           C  
ATOM   1833  O   ASP A 121       3.263  23.982 -16.000  1.00  0.63           O  
ATOM   1834  CB  ASP A 121       2.725  25.939 -18.493  1.00  0.63           C  
ATOM   1835  CG  ASP A 121       3.194  26.316 -19.922  1.00  0.63           C  
ATOM   1836  OD1 ASP A 121       3.722  25.474 -20.626  1.00  0.63           O  
ATOM   1837  OD2 ASP A 121       2.986  27.438 -20.297  1.00  0.63           O  
ATOM   1838  H   ASP A 121       0.919  24.553 -19.534  1.00  0.63           H  
ATOM   1839  HA  ASP A 121       3.568  23.963 -18.548  1.00  0.63           H  
ATOM   1840 1HB  ASP A 121       1.751  26.396 -18.308  1.00  0.63           H  
ATOM   1841 2HB  ASP A 121       3.422  26.364 -17.769  1.00  0.63           H  
ATOM   1842  N   GLU A 122       1.057  24.071 -16.429  1.00  0.61           N  
ATOM   1843  CA  GLU A 122       0.700  23.786 -15.043  1.00  0.61           C  
ATOM   1844  C   GLU A 122       0.890  22.301 -14.812  1.00  0.61           C  
ATOM   1845  O   GLU A 122       1.304  21.850 -13.739  1.00  0.61           O  
ATOM   1846  CB  GLU A 122      -0.739  24.213 -14.744  1.00  0.61           C  
ATOM   1847  CG  GLU A 122      -0.963  25.722 -14.756  1.00  0.61           C  
ATOM   1848  CD  GLU A 122      -0.217  26.417 -13.630  1.00  0.61           C  
ATOM   1849  OE1 GLU A 122      -0.380  25.998 -12.503  1.00  0.61           O  
ATOM   1850  OE2 GLU A 122       0.509  27.346 -13.891  1.00  0.61           O  
ATOM   1851  H   GLU A 122       0.316  24.151 -17.120  1.00  0.61           H  
ATOM   1852  HA  GLU A 122       1.372  24.330 -14.382  1.00  0.61           H  
ATOM   1853 1HB  GLU A 122      -1.410  23.772 -15.487  1.00  0.61           H  
ATOM   1854 2HB  GLU A 122      -1.037  23.834 -13.767  1.00  0.61           H  
ATOM   1855 1HG  GLU A 122      -0.615  26.118 -15.708  1.00  0.61           H  
ATOM   1856 2HG  GLU A 122      -2.031  25.927 -14.674  1.00  0.61           H  
ATOM   1857  N   ILE A 123       0.615  21.537 -15.857  1.00  0.60           N  
ATOM   1858  CA  ILE A 123       0.748  20.095 -15.807  1.00  0.60           C  
ATOM   1859  C   ILE A 123       2.243  19.765 -15.695  1.00  0.60           C  
ATOM   1860  O   ILE A 123       2.648  18.974 -14.837  1.00  0.60           O  
ATOM   1861  CB  ILE A 123       0.082  19.512 -17.053  1.00  0.60           C  
ATOM   1862  CG1 ILE A 123      -1.387  19.833 -16.976  1.00  0.60           C  
ATOM   1863  CG2 ILE A 123       0.266  17.994 -17.160  1.00  0.60           C  
ATOM   1864  CD1 ILE A 123      -2.092  19.619 -18.245  1.00  0.60           C  
ATOM   1865  H   ILE A 123       0.260  21.984 -16.708  1.00  0.60           H  
ATOM   1866  HA  ILE A 123       0.235  19.721 -14.921  1.00  0.60           H  
ATOM   1867  HB  ILE A 123       0.494  19.991 -17.936  1.00  0.60           H  
ATOM   1868 1HG1 ILE A 123      -1.851  19.213 -16.208  1.00  0.60           H  
ATOM   1869 2HG1 ILE A 123      -1.497  20.876 -16.694  1.00  0.60           H  
ATOM   1870 1HG2 ILE A 123      -0.229  17.625 -18.064  1.00  0.60           H  
ATOM   1871 2HG2 ILE A 123       1.293  17.780 -17.212  1.00  0.60           H  
ATOM   1872 3HG2 ILE A 123      -0.154  17.500 -16.306  1.00  0.60           H  
ATOM   1873 1HD1 ILE A 123      -3.133  19.884 -18.140  1.00  0.60           H  
ATOM   1874 2HD1 ILE A 123      -1.659  20.250 -18.999  1.00  0.60           H  
ATOM   1875 3HD1 ILE A 123      -2.002  18.577 -18.545  1.00  0.60           H  
ATOM   1876  N   LYS A 124       3.070  20.417 -16.539  1.00  0.59           N  
ATOM   1877  CA  LYS A 124       4.521  20.241 -16.505  1.00  0.59           C  
ATOM   1878  C   LYS A 124       5.094  20.625 -15.153  1.00  0.59           C  
ATOM   1879  O   LYS A 124       5.850  19.853 -14.552  1.00  0.59           O  
ATOM   1880  CB  LYS A 124       5.231  21.122 -17.535  1.00  0.59           C  
ATOM   1881  CG  LYS A 124       6.764  20.895 -17.588  1.00  0.59           C  
ATOM   1882  CD  LYS A 124       7.480  21.812 -18.597  1.00  0.59           C  
ATOM   1883  CE  LYS A 124       8.989  21.498 -18.646  1.00  0.59           C  
ATOM   1884  NZ  LYS A 124       9.734  22.374 -19.602  1.00  0.59           N  
ATOM   1885  H   LYS A 124       2.679  21.040 -17.245  1.00  0.59           H  
ATOM   1886  HA  LYS A 124       4.754  19.196 -16.687  1.00  0.59           H  
ATOM   1887 1HB  LYS A 124       4.801  20.957 -18.502  1.00  0.59           H  
ATOM   1888 2HB  LYS A 124       5.062  22.172 -17.290  1.00  0.59           H  
ATOM   1889 1HG  LYS A 124       7.185  21.061 -16.594  1.00  0.59           H  
ATOM   1890 2HG  LYS A 124       6.953  19.860 -17.873  1.00  0.59           H  
ATOM   1891 1HD  LYS A 124       7.058  21.694 -19.585  1.00  0.59           H  
ATOM   1892 2HD  LYS A 124       7.345  22.850 -18.291  1.00  0.59           H  
ATOM   1893 1HE  LYS A 124       9.414  21.616 -17.653  1.00  0.59           H  
ATOM   1894 2HE  LYS A 124       9.112  20.462 -18.961  1.00  0.59           H  
ATOM   1895 1HZ  LYS A 124      10.745  22.111 -19.616  1.00  0.59           H  
ATOM   1896 2HZ  LYS A 124       9.357  22.254 -20.527  1.00  0.59           H  
ATOM   1897 3HZ  LYS A 124       9.650  23.333 -19.329  1.00  0.59           H  
ATOM   1898  N   ARG A 125       4.735  21.826 -14.673  1.00  0.59           N  
ATOM   1899  CA  ARG A 125       5.244  22.325 -13.411  1.00  0.59           C  
ATOM   1900  C   ARG A 125       4.910  21.363 -12.291  1.00  0.59           C  
ATOM   1901  O   ARG A 125       5.779  21.017 -11.490  1.00  0.59           O  
ATOM   1902  CB  ARG A 125       4.695  23.723 -13.113  1.00  0.59           C  
ATOM   1903  CG  ARG A 125       5.217  24.376 -11.828  1.00  0.59           C  
ATOM   1904  CD  ARG A 125       4.699  25.786 -11.653  1.00  0.59           C  
ATOM   1905  NE  ARG A 125       3.255  25.861 -11.425  1.00  0.59           N  
ATOM   1906  CZ  ARG A 125       2.654  25.662 -10.235  1.00  0.59           C  
ATOM   1907  NH1 ARG A 125       3.372  25.378  -9.166  1.00  0.59           N  
ATOM   1908  NH2 ARG A 125       1.339  25.761 -10.141  1.00  0.59           N  
ATOM   1909  H   ARG A 125       4.106  22.431 -15.204  1.00  0.59           H  
ATOM   1910  HA  ARG A 125       6.327  22.402 -13.488  1.00  0.59           H  
ATOM   1911 1HB  ARG A 125       4.931  24.385 -13.942  1.00  0.59           H  
ATOM   1912 2HB  ARG A 125       3.604  23.671 -13.044  1.00  0.59           H  
ATOM   1913 1HG  ARG A 125       4.895  23.783 -10.972  1.00  0.59           H  
ATOM   1914 2HG  ARG A 125       6.305  24.412 -11.856  1.00  0.59           H  
ATOM   1915 1HD  ARG A 125       5.202  26.246 -10.803  1.00  0.59           H  
ATOM   1916 2HD  ARG A 125       4.925  26.355 -12.554  1.00  0.59           H  
ATOM   1917  HE  ARG A 125       2.656  26.083 -12.219  1.00  0.59           H  
ATOM   1918 1HH1 ARG A 125       4.378  25.306  -9.235  1.00  0.59           H  
ATOM   1919 2HH1 ARG A 125       2.916  25.236  -8.277  1.00  0.59           H  
ATOM   1920 1HH2 ARG A 125       0.776  25.986 -10.979  1.00  0.59           H  
ATOM   1921 2HH2 ARG A 125       0.882  25.618  -9.256  1.00  0.59           H  
ATOM   1922  N   ARG A 126       3.663  20.883 -12.251  1.00  0.60           N  
ATOM   1923  CA  ARG A 126       3.285  19.960 -11.201  1.00  0.60           C  
ATOM   1924  C   ARG A 126       4.086  18.671 -11.305  1.00  0.60           C  
ATOM   1925  O   ARG A 126       4.565  18.156 -10.296  1.00  0.60           O  
ATOM   1926  CB  ARG A 126       1.802  19.648 -11.262  1.00  0.60           C  
ATOM   1927  CG  ARG A 126       1.331  18.692 -10.186  1.00  0.60           C  
ATOM   1928  CD  ARG A 126       1.531  19.284  -8.842  1.00  0.60           C  
ATOM   1929  NE  ARG A 126       1.078  18.418  -7.775  1.00  0.60           N  
ATOM   1930  CZ  ARG A 126      -0.182  18.412  -7.315  1.00  0.60           C  
ATOM   1931  NH1 ARG A 126      -1.056  19.220  -7.868  1.00  0.60           N  
ATOM   1932  NH2 ARG A 126      -0.525  17.607  -6.323  1.00  0.60           N  
ATOM   1933  H   ARG A 126       2.959  21.179 -12.925  1.00  0.60           H  
ATOM   1934  HA  ARG A 126       3.500  20.426 -10.241  1.00  0.60           H  
ATOM   1935 1HB  ARG A 126       1.224  20.569 -11.188  1.00  0.60           H  
ATOM   1936 2HB  ARG A 126       1.576  19.197 -12.231  1.00  0.60           H  
ATOM   1937 1HG  ARG A 126       0.278  18.467 -10.314  1.00  0.60           H  
ATOM   1938 2HG  ARG A 126       1.907  17.779 -10.257  1.00  0.60           H  
ATOM   1939 1HD  ARG A 126       2.592  19.480  -8.689  1.00  0.60           H  
ATOM   1940 2HD  ARG A 126       0.975  20.218  -8.776  1.00  0.60           H  
ATOM   1941  HE  ARG A 126       1.748  17.794  -7.347  1.00  0.60           H  
ATOM   1942 1HH1 ARG A 126      -0.778  19.825  -8.620  1.00  0.60           H  
ATOM   1943 2HH1 ARG A 126      -2.039  19.257  -7.568  1.00  0.60           H  
ATOM   1944 1HH2 ARG A 126       0.163  16.994  -5.911  1.00  0.60           H  
ATOM   1945 2HH2 ARG A 126      -1.471  17.610  -5.968  1.00  0.60           H  
ATOM   1946  N   ALA A 127       4.282  18.150 -12.520  1.00  0.61           N  
ATOM   1947  CA  ALA A 127       5.049  16.916 -12.660  1.00  0.61           C  
ATOM   1948  C   ALA A 127       6.466  17.117 -12.118  1.00  0.61           C  
ATOM   1949  O   ALA A 127       7.015  16.246 -11.438  1.00  0.61           O  
ATOM   1950  CB  ALA A 127       5.079  16.486 -14.119  1.00  0.61           C  
ATOM   1951  H   ALA A 127       3.878  18.591 -13.350  1.00  0.61           H  
ATOM   1952  HA  ALA A 127       4.564  16.142 -12.066  1.00  0.61           H  
ATOM   1953 1HB  ALA A 127       5.613  15.554 -14.220  1.00  0.61           H  
ATOM   1954 2HB  ALA A 127       4.076  16.343 -14.491  1.00  0.61           H  
ATOM   1955 3HB  ALA A 127       5.568  17.256 -14.715  1.00  0.61           H  
ATOM   1956  N   GLY A 128       7.030  18.301 -12.385  1.00  0.62           N  
ATOM   1957  CA  GLY A 128       8.357  18.682 -11.926  1.00  0.62           C  
ATOM   1958  C   GLY A 128       8.429  18.679 -10.402  1.00  0.62           C  
ATOM   1959  O   GLY A 128       9.319  18.053  -9.811  1.00  0.62           O  
ATOM   1960  H   GLY A 128       6.512  18.964 -12.963  1.00  0.62           H  
ATOM   1961 1HA  GLY A 128       9.097  17.996 -12.338  1.00  0.62           H  
ATOM   1962 2HA  GLY A 128       8.586  19.677 -12.302  1.00  0.62           H  
ATOM   1963  N   VAL A 129       7.482  19.373  -9.766  1.00  0.64           N  
ATOM   1964  CA  VAL A 129       7.433  19.464  -8.312  1.00  0.64           C  
ATOM   1965  C   VAL A 129       7.278  18.091  -7.688  1.00  0.64           C  
ATOM   1966  O   VAL A 129       7.950  17.764  -6.708  1.00  0.64           O  
ATOM   1967  CB  VAL A 129       6.267  20.354  -7.854  1.00  0.64           C  
ATOM   1968  CG1 VAL A 129       6.105  20.252  -6.345  1.00  0.64           C  
ATOM   1969  CG2 VAL A 129       6.529  21.804  -8.267  1.00  0.64           C  
ATOM   1970  H   VAL A 129       6.778  19.861 -10.325  1.00  0.64           H  
ATOM   1971  HA  VAL A 129       8.370  19.903  -7.964  1.00  0.64           H  
ATOM   1972  HB  VAL A 129       5.344  19.999  -8.319  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 129       5.269  20.873  -6.028  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 129       5.912  19.214  -6.069  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 129       7.018  20.594  -5.857  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 129       5.697  22.428  -7.948  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 129       7.448  22.153  -7.796  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 129       6.633  21.863  -9.344  1.00  0.64           H  
ATOM   1979  N   MET A 130       6.392  17.283  -8.254  1.00  0.67           N  
ATOM   1980  CA  MET A 130       6.198  15.940  -7.754  1.00  0.67           C  
ATOM   1981  C   MET A 130       7.482  15.114  -7.854  1.00  0.67           C  
ATOM   1982  O   MET A 130       7.812  14.371  -6.920  1.00  0.67           O  
ATOM   1983  CB  MET A 130       5.065  15.285  -8.512  1.00  0.67           C  
ATOM   1984  CG  MET A 130       3.708  15.804  -8.226  1.00  0.67           C  
ATOM   1985  SD  MET A 130       2.515  15.042  -9.293  1.00  0.67           S  
ATOM   1986  CE  MET A 130       2.507  13.358  -8.703  1.00  0.67           C  
ATOM   1987  H   MET A 130       5.847  17.606  -9.052  1.00  0.67           H  
ATOM   1988  HA  MET A 130       5.923  16.000  -6.704  1.00  0.67           H  
ATOM   1989 1HB  MET A 130       5.241  15.406  -9.580  1.00  0.67           H  
ATOM   1990 2HB  MET A 130       5.023  14.277  -8.319  1.00  0.67           H  
ATOM   1991 1HG  MET A 130       3.444  15.585  -7.195  1.00  0.67           H  
ATOM   1992 2HG  MET A 130       3.684  16.879  -8.372  1.00  0.67           H  
ATOM   1993 1HE  MET A 130       1.809  12.769  -9.283  1.00  0.67           H  
ATOM   1994 2HE  MET A 130       3.500  12.939  -8.812  1.00  0.67           H  
ATOM   1995 3HE  MET A 130       2.215  13.338  -7.653  1.00  0.67           H  
ATOM   1996  N   ALA A 131       8.216  15.238  -8.967  1.00  0.70           N  
ATOM   1997  CA  ALA A 131       9.468  14.507  -9.105  1.00  0.70           C  
ATOM   1998  C   ALA A 131      10.437  14.952  -8.020  1.00  0.70           C  
ATOM   1999  O   ALA A 131      11.138  14.129  -7.423  1.00  0.70           O  
ATOM   2000  CB  ALA A 131      10.062  14.718 -10.489  1.00  0.70           C  
ATOM   2001  H   ALA A 131       7.896  15.832  -9.735  1.00  0.70           H  
ATOM   2002  HA  ALA A 131       9.270  13.448  -8.961  1.00  0.70           H  
ATOM   2003 1HB  ALA A 131      10.990  14.156 -10.586  1.00  0.70           H  
ATOM   2004 2HB  ALA A 131       9.357  14.376 -11.232  1.00  0.70           H  
ATOM   2005 3HB  ALA A 131      10.265  15.776 -10.642  1.00  0.70           H  
ATOM   2006  N   ALA A 132      10.451  16.260  -7.733  1.00  0.73           N  
ATOM   2007  CA  ALA A 132      11.330  16.780  -6.700  1.00  0.73           C  
ATOM   2008  C   ALA A 132      10.978  16.172  -5.348  1.00  0.73           C  
ATOM   2009  O   ALA A 132      11.875  15.798  -4.593  1.00  0.73           O  
ATOM   2010  CB  ALA A 132      11.239  18.293  -6.641  1.00  0.73           C  
ATOM   2011  H   ALA A 132       9.865  16.901  -8.270  1.00  0.73           H  
ATOM   2012  HA  ALA A 132      12.349  16.497  -6.950  1.00  0.73           H  
ATOM   2013 1HB  ALA A 132      11.921  18.669  -5.880  1.00  0.73           H  
ATOM   2014 2HB  ALA A 132      11.506  18.707  -7.613  1.00  0.73           H  
ATOM   2015 3HB  ALA A 132      10.230  18.589  -6.391  1.00  0.73           H  
ATOM   2016  N   GLU A 133       9.682  16.021  -5.054  1.00  0.78           N  
ATOM   2017  CA  GLU A 133       9.273  15.423  -3.781  1.00  0.78           C  
ATOM   2018  C   GLU A 133       9.810  14.001  -3.650  1.00  0.78           C  
ATOM   2019  O   GLU A 133      10.344  13.606  -2.606  1.00  0.78           O  
ATOM   2020  CB  GLU A 133       7.745  15.415  -3.635  1.00  0.78           C  
ATOM   2021  CG  GLU A 133       7.252  14.815  -2.312  1.00  0.78           C  
ATOM   2022  CD  GLU A 133       5.743  14.849  -2.112  1.00  0.78           C  
ATOM   2023  OE1 GLU A 133       5.040  15.350  -2.955  1.00  0.78           O  
ATOM   2024  OE2 GLU A 133       5.302  14.339  -1.096  1.00  0.78           O  
ATOM   2025  H   GLU A 133       8.979  16.366  -5.712  1.00  0.78           H  
ATOM   2026  HA  GLU A 133       9.696  16.021  -2.971  1.00  0.78           H  
ATOM   2027 1HB  GLU A 133       7.364  16.434  -3.720  1.00  0.78           H  
ATOM   2028 2HB  GLU A 133       7.304  14.835  -4.443  1.00  0.78           H  
ATOM   2029 1HG  GLU A 133       7.582  13.776  -2.274  1.00  0.78           H  
ATOM   2030 2HG  GLU A 133       7.733  15.347  -1.492  1.00  0.78           H  
ATOM   2031  N   LEU A 134       9.705  13.232  -4.731  1.00  0.84           N  
ATOM   2032  CA  LEU A 134      10.191  11.860  -4.703  1.00  0.84           C  
ATOM   2033  C   LEU A 134      11.693  11.843  -4.468  1.00  0.84           C  
ATOM   2034  O   LEU A 134      12.229  10.987  -3.746  1.00  0.84           O  
ATOM   2035  CB  LEU A 134       9.861  11.158  -6.016  1.00  0.84           C  
ATOM   2036  CG  LEU A 134       8.398  10.893  -6.260  1.00  0.84           C  
ATOM   2037  CD1 LEU A 134       8.235  10.347  -7.637  1.00  0.84           C  
ATOM   2038  CD2 LEU A 134       7.858   9.900  -5.231  1.00  0.84           C  
ATOM   2039  H   LEU A 134       9.254  13.608  -5.570  1.00  0.84           H  
ATOM   2040  HA  LEU A 134       9.703  11.333  -3.884  1.00  0.84           H  
ATOM   2041 1HB  LEU A 134      10.229  11.768  -6.839  1.00  0.84           H  
ATOM   2042 2HB  LEU A 134      10.382  10.197  -6.034  1.00  0.84           H  
ATOM   2043  HG  LEU A 134       7.862  11.825  -6.186  1.00  0.84           H  
ATOM   2044 1HD1 LEU A 134       7.191  10.164  -7.841  1.00  0.84           H  
ATOM   2045 2HD1 LEU A 134       8.630  11.052  -8.356  1.00  0.84           H  
ATOM   2046 3HD1 LEU A 134       8.779   9.425  -7.700  1.00  0.84           H  
ATOM   2047 1HD2 LEU A 134       6.807   9.709  -5.414  1.00  0.84           H  
ATOM   2048 2HD2 LEU A 134       8.409   8.962  -5.311  1.00  0.84           H  
ATOM   2049 3HD2 LEU A 134       7.984  10.310  -4.230  1.00  0.84           H  
ATOM   2050  N   ASN A 135      12.388  12.816  -5.060  1.00  0.93           N  
ATOM   2051  CA  ASN A 135      13.822  12.907  -4.888  1.00  0.93           C  
ATOM   2052  C   ASN A 135      14.196  13.263  -3.457  1.00  0.93           C  
ATOM   2053  O   ASN A 135      15.057  12.615  -2.874  1.00  0.93           O  
ATOM   2054  CB  ASN A 135      14.408  13.912  -5.845  1.00  0.93           C  
ATOM   2055  CG  ASN A 135      14.390  13.410  -7.183  1.00  0.93           C  
ATOM   2056  OD1 ASN A 135      14.244  12.188  -7.365  1.00  0.93           O  
ATOM   2057  ND2 ASN A 135      14.542  14.278  -8.140  1.00  0.93           N  
ATOM   2058  H   ASN A 135      11.906  13.487  -5.663  1.00  0.93           H  
ATOM   2059  HA  ASN A 135      14.254  11.930  -5.102  1.00  0.93           H  
ATOM   2060 1HB  ASN A 135      13.847  14.839  -5.803  1.00  0.93           H  
ATOM   2061 2HB  ASN A 135      15.434  14.132  -5.560  1.00  0.93           H  
ATOM   2062 1HD2 ASN A 135      14.542  13.977  -9.084  1.00  0.93           H  
ATOM   2063 2HD2 ASN A 135      14.658  15.248  -7.922  1.00  0.93           H  
ATOM   2064  N   GLU A 136      13.476  14.211  -2.848  1.00  1.06           N  
ATOM   2065  CA  GLU A 136      13.779  14.624  -1.474  1.00  1.06           C  
ATOM   2066  C   GLU A 136      13.626  13.458  -0.509  1.00  1.06           C  
ATOM   2067  O   GLU A 136      14.388  13.331   0.454  1.00  1.06           O  
ATOM   2068  CB  GLU A 136      12.867  15.777  -1.016  1.00  1.06           C  
ATOM   2069  CG  GLU A 136      13.150  17.144  -1.674  1.00  1.06           C  
ATOM   2070  CD  GLU A 136      12.205  18.251  -1.208  1.00  1.06           C  
ATOM   2071  OE1 GLU A 136      11.283  17.969  -0.476  1.00  1.06           O  
ATOM   2072  OE2 GLU A 136      12.421  19.381  -1.587  1.00  1.06           O  
ATOM   2073  H   GLU A 136      12.752  14.694  -3.375  1.00  1.06           H  
ATOM   2074  HA  GLU A 136      14.810  14.964  -1.435  1.00  1.06           H  
ATOM   2075 1HB  GLU A 136      11.829  15.517  -1.231  1.00  1.06           H  
ATOM   2076 2HB  GLU A 136      12.955  15.898   0.063  1.00  1.06           H  
ATOM   2077 1HG  GLU A 136      14.173  17.437  -1.444  1.00  1.06           H  
ATOM   2078 2HG  GLU A 136      13.071  17.036  -2.750  1.00  1.06           H  
ATOM   2079  N   LYS A 137      12.655  12.595  -0.780  1.00  1.23           N  
ATOM   2080  CA  LYS A 137      12.403  11.435   0.054  1.00  1.23           C  
ATOM   2081  C   LYS A 137      13.282  10.229  -0.309  1.00  1.23           C  
ATOM   2082  O   LYS A 137      13.332   9.263   0.446  1.00  1.23           O  
ATOM   2083  CB  LYS A 137      10.933  11.037  -0.059  1.00  1.23           C  
ATOM   2084  CG  LYS A 137       9.956  12.065   0.480  1.00  1.23           C  
ATOM   2085  CD  LYS A 137       8.523  11.589   0.315  1.00  1.23           C  
ATOM   2086  CE  LYS A 137       7.533  12.620   0.829  1.00  1.23           C  
ATOM   2087  NZ  LYS A 137       6.124  12.163   0.669  1.00  1.23           N  
ATOM   2088  H   LYS A 137      12.037  12.784  -1.575  1.00  1.23           H  
ATOM   2089  HA  LYS A 137      12.618  11.705   1.087  1.00  1.23           H  
ATOM   2090 1HB  LYS A 137      10.690  10.861  -1.114  1.00  1.23           H  
ATOM   2091 2HB  LYS A 137      10.767  10.112   0.477  1.00  1.23           H  
ATOM   2092 1HG  LYS A 137      10.159  12.244   1.533  1.00  1.23           H  
ATOM   2093 2HG  LYS A 137      10.082  13.005  -0.065  1.00  1.23           H  
ATOM   2094 1HD  LYS A 137       8.329  11.426  -0.749  1.00  1.23           H  
ATOM   2095 2HD  LYS A 137       8.378  10.650   0.845  1.00  1.23           H  
ATOM   2096 1HE  LYS A 137       7.723  12.821   1.880  1.00  1.23           H  
ATOM   2097 2HE  LYS A 137       7.669  13.538   0.268  1.00  1.23           H  
ATOM   2098 1HZ  LYS A 137       5.495  12.886   1.005  1.00  1.23           H  
ATOM   2099 2HZ  LYS A 137       5.937  11.981  -0.312  1.00  1.23           H  
ATOM   2100 3HZ  LYS A 137       5.981  11.317   1.197  1.00  1.23           H  
ATOM   2101  N   ASN A 138      13.976  10.290  -1.450  1.00  1.43           N  
ATOM   2102  CA  ASN A 138      14.767   9.192  -2.011  1.00  1.43           C  
ATOM   2103  C   ASN A 138      14.002   7.880  -2.277  1.00  1.43           C  
ATOM   2104  O   ASN A 138      14.549   6.798  -2.046  1.00  1.43           O  
ATOM   2105  CB  ASN A 138      15.979   8.907  -1.139  1.00  1.43           C  
ATOM   2106  CG  ASN A 138      16.977  10.042  -1.132  1.00  1.43           C  
ATOM   2107  OD1 ASN A 138      17.429  10.497  -2.192  1.00  1.43           O  
ATOM   2108  ND2 ASN A 138      17.324  10.507   0.040  1.00  1.43           N  
ATOM   2109  H   ASN A 138      13.972  11.155  -1.980  1.00  1.43           H  
ATOM   2110  HA  ASN A 138      15.136   9.535  -2.982  1.00  1.43           H  
ATOM   2111 1HB  ASN A 138      15.670   8.706  -0.118  1.00  1.43           H  
ATOM   2112 2HB  ASN A 138      16.475   8.009  -1.505  1.00  1.43           H  
ATOM   2113 1HD2 ASN A 138      17.977  11.262   0.104  1.00  1.43           H  
ATOM   2114 2HD2 ASN A 138      16.930  10.114   0.869  1.00  1.43           H  
ATOM   2115  N   PHE A 139      12.761   7.974  -2.777  1.00  1.65           N  
ATOM   2116  CA  PHE A 139      11.982   6.771  -3.122  1.00  1.65           C  
ATOM   2117  C   PHE A 139      11.280   6.891  -4.460  1.00  1.65           C  
ATOM   2118  O   PHE A 139      11.300   5.940  -5.241  1.00  1.65           O  
ATOM   2119  OXT PHE A 139      10.310   7.633  -4.478  1.00  1.65           O  
ATOM   2120  CB  PHE A 139      10.924   6.395  -2.067  1.00  1.65           C  
ATOM   2121  CG  PHE A 139      11.461   5.992  -0.731  1.00  1.65           C  
ATOM   2122  CD1 PHE A 139      11.593   6.897   0.278  1.00  1.65           C  
ATOM   2123  CD2 PHE A 139      11.849   4.678  -0.498  1.00  1.65           C  
ATOM   2124  CE1 PHE A 139      12.103   6.528   1.505  1.00  1.65           C  
ATOM   2125  CE2 PHE A 139      12.360   4.297   0.724  1.00  1.65           C  
ATOM   2126  CZ  PHE A 139      12.488   5.228   1.730  1.00  1.65           C  
ATOM   2127  H   PHE A 139      12.387   8.911  -2.957  1.00  1.65           H  
ATOM   2128  HA  PHE A 139      12.677   5.933  -3.194  1.00  1.65           H  
ATOM   2129 1HB  PHE A 139      10.258   7.244  -1.917  1.00  1.65           H  
ATOM   2130 2HB  PHE A 139      10.318   5.572  -2.445  1.00  1.65           H  
ATOM   2131  HD1 PHE A 139      11.295   7.921   0.102  1.00  1.65           H  
ATOM   2132  HD2 PHE A 139      11.749   3.943  -1.300  1.00  1.65           H  
ATOM   2133  HE1 PHE A 139      12.203   7.274   2.293  1.00  1.65           H  
ATOM   2134  HE2 PHE A 139      12.664   3.265   0.891  1.00  1.65           H  
ATOM   2135  HZ  PHE A 139      12.894   4.938   2.697  1.00  1.65           H  
TER    2136
ENDMDL

REMARK ID 639283 MODEL 4 1fik-NEM-3
PFRMAT TS
TARGET 1fik-NEM-3
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   GLY A   1       0.150   0.306  -2.352  1.00  2.07           N  
ATOM      2  CA  GLY A   1       1.342   0.295  -1.511  1.00  2.07           C  
ATOM      3  C   GLY A   1       1.762   1.714  -1.174  1.00  2.07           C  
ATOM      4  O   GLY A   1       0.932   2.553  -0.830  1.00  2.07           O  
ATOM      5  H   GLY A   1       0.203  -0.049  -3.297  1.00  2.07           H  
ATOM      6 1HA  GLY A   1       1.140  -0.258  -0.593  1.00  2.07           H  
ATOM      7 2HA  GLY A   1       2.152  -0.220  -2.027  1.00  2.07           H  
ATOM      8  N   ASN A   2       3.044   2.024  -1.363  1.00  1.66           N  
ATOM      9  CA  ASN A   2       3.554   3.374  -1.092  1.00  1.66           C  
ATOM     10  C   ASN A   2       2.875   4.403  -1.996  1.00  1.66           C  
ATOM     11  O   ASN A   2       2.713   5.570  -1.637  1.00  1.66           O  
ATOM     12  CB  ASN A   2       5.053   3.426  -1.283  1.00  1.66           C  
ATOM     13  CG  ASN A   2       5.804   2.703  -0.193  1.00  1.66           C  
ATOM     14  OD1 ASN A   2       5.270   2.431   0.889  1.00  1.66           O  
ATOM     15  ND2 ASN A   2       7.044   2.379  -0.464  1.00  1.66           N  
ATOM     16  H   ASN A   2       3.686   1.305  -1.666  1.00  1.66           H  
ATOM     17  HA  ASN A   2       3.319   3.638  -0.059  1.00  1.66           H  
ATOM     18 1HB  ASN A   2       5.314   2.986  -2.247  1.00  1.66           H  
ATOM     19 2HB  ASN A   2       5.378   4.467  -1.301  1.00  1.66           H  
ATOM     20 1HD2 ASN A   2       7.595   1.895   0.217  1.00  1.66           H  
ATOM     21 2HD2 ASN A   2       7.441   2.614  -1.351  1.00  1.66           H  
ATOM     22  N   TYR A   3       2.404   3.947  -3.146  1.00  1.32           N  
ATOM     23  CA  TYR A   3       1.742   4.816  -4.096  1.00  1.32           C  
ATOM     24  C   TYR A   3       0.449   5.373  -3.507  1.00  1.32           C  
ATOM     25  O   TYR A   3      -0.012   6.438  -3.914  1.00  1.32           O  
ATOM     26  CB  TYR A   3       1.491   4.064  -5.385  1.00  1.32           C  
ATOM     27  CG  TYR A   3       2.746   3.818  -6.159  1.00  1.32           C  
ATOM     28  CD1 TYR A   3       3.850   4.655  -5.994  1.00  1.32           C  
ATOM     29  CD2 TYR A   3       2.802   2.764  -7.033  1.00  1.32           C  
ATOM     30  CE1 TYR A   3       5.003   4.417  -6.720  1.00  1.32           C  
ATOM     31  CE2 TYR A   3       3.944   2.526  -7.761  1.00  1.32           C  
ATOM     32  CZ  TYR A   3       5.045   3.345  -7.606  1.00  1.32           C  
ATOM     33  OH  TYR A   3       6.186   3.096  -8.330  1.00  1.32           O  
ATOM     34  H   TYR A   3       2.537   2.973  -3.373  1.00  1.32           H  
ATOM     35  HA  TYR A   3       2.398   5.658  -4.310  1.00  1.32           H  
ATOM     36 1HB  TYR A   3       1.023   3.102  -5.166  1.00  1.32           H  
ATOM     37 2HB  TYR A   3       0.808   4.628  -6.009  1.00  1.32           H  
ATOM     38  HD1 TYR A   3       3.807   5.494  -5.299  1.00  1.32           H  
ATOM     39  HD2 TYR A   3       1.944   2.122  -7.144  1.00  1.32           H  
ATOM     40  HE1 TYR A   3       5.878   5.063  -6.603  1.00  1.32           H  
ATOM     41  HE2 TYR A   3       3.984   1.686  -8.454  1.00  1.32           H  
ATOM     42  HH  TYR A   3       6.931   3.640  -7.977  1.00  1.32           H  
ATOM     43  N   ARG A   4      -0.142   4.681  -2.534  1.00  1.07           N  
ATOM     44  CA  ARG A   4      -1.321   5.222  -1.891  1.00  1.07           C  
ATOM     45  C   ARG A   4      -0.951   6.498  -1.142  1.00  1.07           C  
ATOM     46  O   ARG A   4      -1.729   7.444  -1.094  1.00  1.07           O  
ATOM     47  CB  ARG A   4      -1.961   4.232  -0.936  1.00  1.07           C  
ATOM     48  CG  ARG A   4      -3.177   4.795  -0.184  1.00  1.07           C  
ATOM     49  CD  ARG A   4      -4.298   5.208  -1.096  1.00  1.07           C  
ATOM     50  NE  ARG A   4      -5.412   5.792  -0.340  1.00  1.07           N  
ATOM     51  CZ  ARG A   4      -6.457   5.103   0.165  1.00  1.07           C  
ATOM     52  NH1 ARG A   4      -6.555   3.799  -0.021  1.00  1.07           N  
ATOM     53  NH2 ARG A   4      -7.391   5.738   0.853  1.00  1.07           N  
ATOM     54  H   ARG A   4       0.251   3.808  -2.184  1.00  1.07           H  
ATOM     55  HA  ARG A   4      -2.053   5.468  -2.658  1.00  1.07           H  
ATOM     56 1HB  ARG A   4      -2.270   3.340  -1.478  1.00  1.07           H  
ATOM     57 2HB  ARG A   4      -1.225   3.924  -0.192  1.00  1.07           H  
ATOM     58 1HG  ARG A   4      -3.558   4.043   0.503  1.00  1.07           H  
ATOM     59 2HG  ARG A   4      -2.871   5.681   0.385  1.00  1.07           H  
ATOM     60 1HD  ARG A   4      -3.936   5.962  -1.797  1.00  1.07           H  
ATOM     61 2HD  ARG A   4      -4.670   4.346  -1.646  1.00  1.07           H  
ATOM     62  HE  ARG A   4      -5.374   6.817  -0.152  1.00  1.07           H  
ATOM     63 1HH1 ARG A   4      -5.848   3.308  -0.549  1.00  1.07           H  
ATOM     64 2HH1 ARG A   4      -7.342   3.290   0.367  1.00  1.07           H  
ATOM     65 1HH2 ARG A   4      -7.321   6.742   1.005  1.00  1.07           H  
ATOM     66 2HH2 ARG A   4      -8.172   5.226   1.229  1.00  1.07           H  
ATOM     67  N   GLN A   5       0.240   6.527  -0.528  1.00  0.91           N  
ATOM     68  CA  GLN A   5       0.645   7.687   0.253  1.00  0.91           C  
ATOM     69  C   GLN A   5       0.835   8.868  -0.689  1.00  0.91           C  
ATOM     70  O   GLN A   5       0.445   9.998  -0.387  1.00  0.91           O  
ATOM     71  CB  GLN A   5       1.944   7.388   1.014  1.00  0.91           C  
ATOM     72  CG  GLN A   5       1.793   6.355   2.116  1.00  0.91           C  
ATOM     73  CD  GLN A   5       3.117   6.013   2.787  1.00  0.91           C  
ATOM     74  OE1 GLN A   5       4.187   6.112   2.177  1.00  0.91           O  
ATOM     75  NE2 GLN A   5       3.051   5.608   4.053  1.00  0.91           N  
ATOM     76  H   GLN A   5       0.898   5.762  -0.643  1.00  0.91           H  
ATOM     77  HA  GLN A   5      -0.144   7.930   0.963  1.00  0.91           H  
ATOM     78 1HB  GLN A   5       2.704   7.037   0.324  1.00  0.91           H  
ATOM     79 2HB  GLN A   5       2.319   8.306   1.463  1.00  0.91           H  
ATOM     80 1HG  GLN A   5       1.107   6.736   2.870  1.00  0.91           H  
ATOM     81 2HG  GLN A   5       1.394   5.439   1.670  1.00  0.91           H  
ATOM     82 1HE2 GLN A   5       3.889   5.368   4.545  1.00  0.91           H  
ATOM     83 2HE2 GLN A   5       2.165   5.542   4.512  1.00  0.91           H  
ATOM     84  N   TYR A   6       1.393   8.575  -1.864  1.00  0.82           N  
ATOM     85  CA  TYR A   6       1.618   9.561  -2.922  1.00  0.82           C  
ATOM     86  C   TYR A   6       0.278  10.211  -3.309  1.00  0.82           C  
ATOM     87  O   TYR A   6       0.136  11.443  -3.338  1.00  0.82           O  
ATOM     88  CB  TYR A   6       2.294   8.863  -4.099  1.00  0.82           C  
ATOM     89  CG  TYR A   6       2.602   9.683  -5.277  1.00  0.82           C  
ATOM     90  CD1 TYR A   6       3.715  10.491  -5.256  1.00  0.82           C  
ATOM     91  CD2 TYR A   6       1.804   9.606  -6.405  1.00  0.82           C  
ATOM     92  CE1 TYR A   6       4.038  11.220  -6.350  1.00  0.82           C  
ATOM     93  CE2 TYR A   6       2.135  10.340  -7.504  1.00  0.82           C  
ATOM     94  CZ  TYR A   6       3.254  11.134  -7.463  1.00  0.82           C  
ATOM     95  OH  TYR A   6       3.605  11.831  -8.523  1.00  0.82           O  
ATOM     96  H   TYR A   6       1.695   7.608  -2.007  1.00  0.82           H  
ATOM     97  HA  TYR A   6       2.275  10.344  -2.541  1.00  0.82           H  
ATOM     98 1HB  TYR A   6       3.221   8.403  -3.755  1.00  0.82           H  
ATOM     99 2HB  TYR A   6       1.665   8.065  -4.437  1.00  0.82           H  
ATOM    100  HD1 TYR A   6       4.341  10.541  -4.365  1.00  0.82           H  
ATOM    101  HD2 TYR A   6       0.925   8.958  -6.416  1.00  0.82           H  
ATOM    102  HE1 TYR A   6       4.925  11.860  -6.346  1.00  0.82           H  
ATOM    103  HE2 TYR A   6       1.526  10.290  -8.407  1.00  0.82           H  
ATOM    104  HH  TYR A   6       4.465  12.249  -8.364  1.00  0.82           H  
ATOM    105  N   VAL A   7      -0.711   9.353  -3.556  1.00  0.78           N  
ATOM    106  CA  VAL A   7      -2.078   9.746  -3.869  1.00  0.78           C  
ATOM    107  C   VAL A   7      -2.742  10.566  -2.765  1.00  0.78           C  
ATOM    108  O   VAL A   7      -3.320  11.623  -3.049  1.00  0.78           O  
ATOM    109  CB  VAL A   7      -2.859   8.449  -4.149  1.00  0.78           C  
ATOM    110  CG1 VAL A   7      -4.342   8.630  -4.190  1.00  0.78           C  
ATOM    111  CG2 VAL A   7      -2.405   7.916  -5.521  1.00  0.78           C  
ATOM    112  H   VAL A   7      -0.498   8.355  -3.528  1.00  0.78           H  
ATOM    113  HA  VAL A   7      -2.055  10.345  -4.779  1.00  0.78           H  
ATOM    114  HB  VAL A   7      -2.634   7.739  -3.373  1.00  0.78           H  
ATOM    115 1HG1 VAL A   7      -4.789   7.671  -4.375  1.00  0.78           H  
ATOM    116 2HG1 VAL A   7      -4.691   9.005  -3.226  1.00  0.78           H  
ATOM    117 3HG1 VAL A   7      -4.621   9.283  -4.930  1.00  0.78           H  
ATOM    118 1HG2 VAL A   7      -2.911   6.990  -5.727  1.00  0.78           H  
ATOM    119 2HG2 VAL A   7      -2.649   8.644  -6.296  1.00  0.78           H  
ATOM    120 3HG2 VAL A   7      -1.332   7.747  -5.516  1.00  0.78           H  
ATOM    121  N   ASP A   8      -2.630  10.124  -1.509  1.00  0.76           N  
ATOM    122  CA  ASP A   8      -3.224  10.869  -0.405  1.00  0.76           C  
ATOM    123  C   ASP A   8      -2.566  12.243  -0.239  1.00  0.76           C  
ATOM    124  O   ASP A   8      -3.251  13.244  -0.010  1.00  0.76           O  
ATOM    125  CB  ASP A   8      -3.108  10.078   0.902  1.00  0.76           C  
ATOM    126  CG  ASP A   8      -4.032   8.833   0.977  1.00  0.76           C  
ATOM    127  OD1 ASP A   8      -4.924   8.689   0.160  1.00  0.76           O  
ATOM    128  OD2 ASP A   8      -3.854   8.051   1.881  1.00  0.76           O  
ATOM    129  H   ASP A   8      -2.147   9.245  -1.325  1.00  0.76           H  
ATOM    130  HA  ASP A   8      -4.281  11.021  -0.625  1.00  0.76           H  
ATOM    131 1HB  ASP A   8      -2.074   9.741   1.014  1.00  0.76           H  
ATOM    132 2HB  ASP A   8      -3.329  10.732   1.743  1.00  0.76           H  
ATOM    133  N   PHE A   9      -1.239  12.295  -0.406  1.00  0.76           N  
ATOM    134  CA  PHE A   9      -0.477  13.535  -0.291  1.00  0.76           C  
ATOM    135  C   PHE A   9      -0.997  14.560  -1.283  1.00  0.76           C  
ATOM    136  O   PHE A   9      -1.255  15.704  -0.931  1.00  0.76           O  
ATOM    137  CB  PHE A   9       1.013  13.286  -0.517  1.00  0.76           C  
ATOM    138  CG  PHE A   9       1.860  14.513  -0.449  1.00  0.76           C  
ATOM    139  CD1 PHE A   9       2.223  15.053   0.776  1.00  0.76           C  
ATOM    140  CD2 PHE A   9       2.304  15.130  -1.607  1.00  0.76           C  
ATOM    141  CE1 PHE A   9       3.012  16.185   0.841  1.00  0.76           C  
ATOM    142  CE2 PHE A   9       3.092  16.261  -1.545  1.00  0.76           C  
ATOM    143  CZ  PHE A   9       3.447  16.789  -0.319  1.00  0.76           C  
ATOM    144  H   PHE A   9      -0.725  11.434  -0.588  1.00  0.76           H  
ATOM    145  HA  PHE A   9      -0.611  13.931   0.714  1.00  0.76           H  
ATOM    146 1HB  PHE A   9       1.375  12.574   0.224  1.00  0.76           H  
ATOM    147 2HB  PHE A   9       1.158  12.831  -1.491  1.00  0.76           H  
ATOM    148  HD1 PHE A   9       1.880  14.571   1.691  1.00  0.76           H  
ATOM    149  HD2 PHE A   9       2.022  14.709  -2.574  1.00  0.76           H  
ATOM    150  HE1 PHE A   9       3.291  16.599   1.810  1.00  0.76           H  
ATOM    151  HE2 PHE A   9       3.437  16.735  -2.463  1.00  0.76           H  
ATOM    152  HZ  PHE A   9       4.070  17.681  -0.268  1.00  0.76           H  
ATOM    153  N   LEU A  10      -1.172  14.145  -2.530  1.00  0.75           N  
ATOM    154  CA  LEU A  10      -1.689  15.046  -3.549  1.00  0.75           C  
ATOM    155  C   LEU A  10      -3.112  15.483  -3.228  1.00  0.75           C  
ATOM    156  O   LEU A  10      -3.448  16.665  -3.302  1.00  0.75           O  
ATOM    157  CB  LEU A  10      -1.696  14.376  -4.912  1.00  0.75           C  
ATOM    158  CG  LEU A  10      -2.139  15.283  -6.100  1.00  0.75           C  
ATOM    159  CD1 LEU A  10      -3.632  15.488  -6.083  1.00  0.75           C  
ATOM    160  CD2 LEU A  10      -1.453  16.638  -6.017  1.00  0.75           C  
ATOM    161  H   LEU A  10      -0.924  13.185  -2.779  1.00  0.75           H  
ATOM    162  HA  LEU A  10      -1.054  15.930  -3.583  1.00  0.75           H  
ATOM    163 1HB  LEU A  10      -0.695  14.009  -5.119  1.00  0.75           H  
ATOM    164 2HB  LEU A  10      -2.361  13.523  -4.868  1.00  0.75           H  
ATOM    165  HG  LEU A  10      -1.884  14.789  -7.014  1.00  0.75           H  
ATOM    166 1HD1 LEU A  10      -3.908  16.089  -6.931  1.00  0.75           H  
ATOM    167 2HD1 LEU A  10      -4.133  14.553  -6.131  1.00  0.75           H  
ATOM    168 3HD1 LEU A  10      -3.918  15.998  -5.177  1.00  0.75           H  
ATOM    169 1HD2 LEU A  10      -1.761  17.251  -6.862  1.00  0.75           H  
ATOM    170 2HD2 LEU A  10      -1.739  17.136  -5.086  1.00  0.75           H  
ATOM    171 3HD2 LEU A  10      -0.378  16.519  -6.031  1.00  0.75           H  
ATOM    172  N   LEU A  11      -3.980  14.529  -2.911  1.00  0.75           N  
ATOM    173  CA  LEU A  11      -5.375  14.849  -2.653  1.00  0.75           C  
ATOM    174  C   LEU A  11      -5.502  15.854  -1.492  1.00  0.75           C  
ATOM    175  O   LEU A  11      -6.381  16.726  -1.493  1.00  0.75           O  
ATOM    176  CB  LEU A  11      -6.145  13.568  -2.372  1.00  0.75           C  
ATOM    177  CG  LEU A  11      -7.648  13.679  -2.433  1.00  0.75           C  
ATOM    178  CD1 LEU A  11      -8.042  14.138  -3.848  1.00  0.75           C  
ATOM    179  CD2 LEU A  11      -8.250  12.324  -2.112  1.00  0.75           C  
ATOM    180  H   LEU A  11      -3.673  13.555  -2.849  1.00  0.75           H  
ATOM    181  HA  LEU A  11      -5.788  15.311  -3.551  1.00  0.75           H  
ATOM    182 1HB  LEU A  11      -5.830  12.811  -3.094  1.00  0.75           H  
ATOM    183 2HB  LEU A  11      -5.869  13.215  -1.374  1.00  0.75           H  
ATOM    184  HG  LEU A  11      -8.004  14.421  -1.716  1.00  0.75           H  
ATOM    185 1HD1 LEU A  11      -9.130  14.219  -3.926  1.00  0.75           H  
ATOM    186 2HD1 LEU A  11      -7.596  15.110  -4.064  1.00  0.75           H  
ATOM    187 3HD1 LEU A  11      -7.678  13.408  -4.561  1.00  0.75           H  
ATOM    188 1HD2 LEU A  11      -9.338  12.385  -2.163  1.00  0.75           H  
ATOM    189 2HD2 LEU A  11      -7.892  11.595  -2.829  1.00  0.75           H  
ATOM    190 3HD2 LEU A  11      -7.947  12.022  -1.107  1.00  0.75           H  
ATOM    191  N   ALA A  12      -4.568  15.780  -0.531  1.00  0.73           N  
ATOM    192  CA  ALA A  12      -4.525  16.665   0.631  1.00  0.73           C  
ATOM    193  C   ALA A  12      -4.401  18.141   0.236  1.00  0.73           C  
ATOM    194  O   ALA A  12      -4.707  19.018   1.048  1.00  0.73           O  
ATOM    195  CB  ALA A  12      -3.371  16.297   1.547  1.00  0.73           C  
ATOM    196  H   ALA A  12      -3.878  15.029  -0.575  1.00  0.73           H  
ATOM    197  HA  ALA A  12      -5.459  16.535   1.176  1.00  0.73           H  
ATOM    198 1HB  ALA A  12      -3.384  16.941   2.423  1.00  0.73           H  
ATOM    199 2HB  ALA A  12      -3.469  15.256   1.855  1.00  0.73           H  
ATOM    200 3HB  ALA A  12      -2.438  16.430   1.023  1.00  0.73           H  
ATOM    201  N   ASP A  13      -3.952  18.437  -0.997  1.00  0.72           N  
ATOM    202  CA  ASP A  13      -3.828  19.820  -1.456  1.00  0.72           C  
ATOM    203  C   ASP A  13      -5.156  20.585  -1.431  1.00  0.72           C  
ATOM    204  O   ASP A  13      -5.156  21.809  -1.519  1.00  0.72           O  
ATOM    205  CB  ASP A  13      -3.274  19.925  -2.893  1.00  0.72           C  
ATOM    206  CG  ASP A  13      -1.737  19.677  -3.072  1.00  0.72           C  
ATOM    207  OD1 ASP A  13      -1.029  19.622  -2.096  1.00  0.72           O  
ATOM    208  OD2 ASP A  13      -1.284  19.616  -4.216  1.00  0.72           O  
ATOM    209  H   ASP A  13      -3.718  17.685  -1.646  1.00  0.72           H  
ATOM    210  HA  ASP A  13      -3.134  20.331  -0.789  1.00  0.72           H  
ATOM    211 1HB  ASP A  13      -3.780  19.187  -3.485  1.00  0.72           H  
ATOM    212 2HB  ASP A  13      -3.523  20.901  -3.310  1.00  0.72           H  
ATOM    213  N   GLY A  14      -6.305  19.901  -1.464  1.00  0.70           N  
ATOM    214  CA  GLY A  14      -7.599  20.606  -1.435  1.00  0.70           C  
ATOM    215  C   GLY A  14      -8.098  21.014  -2.822  1.00  0.70           C  
ATOM    216  O   GLY A  14      -9.260  20.810  -3.164  1.00  0.70           O  
ATOM    217  H   GLY A  14      -6.290  18.876  -1.433  1.00  0.70           H  
ATOM    218 1HA  GLY A  14      -8.339  19.961  -0.962  1.00  0.70           H  
ATOM    219 2HA  GLY A  14      -7.508  21.491  -0.807  1.00  0.70           H  
ATOM    220  N   ASP A  15      -7.186  21.547  -3.630  1.00  0.68           N  
ATOM    221  CA  ASP A  15      -7.446  21.973  -5.010  1.00  0.68           C  
ATOM    222  C   ASP A  15      -7.924  20.846  -5.927  1.00  0.68           C  
ATOM    223  O   ASP A  15      -8.499  21.125  -6.985  1.00  0.68           O  
ATOM    224  CB  ASP A  15      -6.189  22.582  -5.654  1.00  0.68           C  
ATOM    225  CG  ASP A  15      -5.831  23.997  -5.169  1.00  0.68           C  
ATOM    226  OD1 ASP A  15      -6.640  24.616  -4.516  1.00  0.68           O  
ATOM    227  OD2 ASP A  15      -4.751  24.449  -5.487  1.00  0.68           O  
ATOM    228  H   ASP A  15      -6.276  21.710  -3.208  1.00  0.68           H  
ATOM    229  HA  ASP A  15      -8.224  22.735  -4.985  1.00  0.68           H  
ATOM    230 1HB  ASP A  15      -5.340  21.929  -5.447  1.00  0.68           H  
ATOM    231 2HB  ASP A  15      -6.310  22.599  -6.734  1.00  0.68           H  
ATOM    232  N   PHE A  16      -7.624  19.594  -5.560  1.00  0.67           N  
ATOM    233  CA  PHE A  16      -7.962  18.453  -6.400  1.00  0.67           C  
ATOM    234  C   PHE A  16      -9.205  17.689  -5.968  1.00  0.67           C  
ATOM    235  O   PHE A  16      -9.477  17.515  -4.782  1.00  0.67           O  
ATOM    236  CB  PHE A  16      -6.753  17.525  -6.481  1.00  0.67           C  
ATOM    237  CG  PHE A  16      -5.672  18.237  -7.159  1.00  0.67           C  
ATOM    238  CD1 PHE A  16      -4.667  18.813  -6.422  1.00  0.67           C  
ATOM    239  CD2 PHE A  16      -5.675  18.388  -8.516  1.00  0.67           C  
ATOM    240  CE1 PHE A  16      -3.670  19.526  -7.028  1.00  0.67           C  
ATOM    241  CE2 PHE A  16      -4.692  19.101  -9.123  1.00  0.67           C  
ATOM    242  CZ  PHE A  16      -3.688  19.673  -8.387  1.00  0.67           C  
ATOM    243  H   PHE A  16      -7.165  19.443  -4.672  1.00  0.67           H  
ATOM    244  HA  PHE A  16      -8.146  18.820  -7.391  1.00  0.67           H  
ATOM    245 1HB  PHE A  16      -6.421  17.235  -5.482  1.00  0.67           H  
ATOM    246 2HB  PHE A  16      -6.999  16.622  -7.047  1.00  0.67           H  
ATOM    247  HD1 PHE A  16      -4.678  18.689  -5.351  1.00  0.67           H  
ATOM    248  HD2 PHE A  16      -6.475  17.939  -9.104  1.00  0.67           H  
ATOM    249  HE1 PHE A  16      -2.872  19.974  -6.423  1.00  0.67           H  
ATOM    250  HE2 PHE A  16      -4.701  19.218 -10.178  1.00  0.67           H  
ATOM    251  HZ  PHE A  16      -2.917  20.238  -8.885  1.00  0.67           H  
ATOM    252  N   LYS A  17      -9.936  17.201  -6.968  1.00  0.66           N  
ATOM    253  CA  LYS A  17     -11.115  16.369  -6.772  1.00  0.66           C  
ATOM    254  C   LYS A  17     -10.679  14.917  -6.684  1.00  0.66           C  
ATOM    255  O   LYS A  17     -11.277  14.112  -5.969  1.00  0.66           O  
ATOM    256  CB  LYS A  17     -12.102  16.553  -7.924  1.00  0.66           C  
ATOM    257  CG  LYS A  17     -12.683  17.943  -8.073  1.00  0.66           C  
ATOM    258  CD  LYS A  17     -13.603  18.302  -6.918  1.00  0.66           C  
ATOM    259  CE  LYS A  17     -14.920  17.526  -7.002  1.00  0.66           C  
ATOM    260  NZ  LYS A  17     -15.875  17.917  -5.919  1.00  0.66           N  
ATOM    261  H   LYS A  17      -9.641  17.391  -7.920  1.00  0.66           H  
ATOM    262  HA  LYS A  17     -11.594  16.642  -5.832  1.00  0.66           H  
ATOM    263 1HB  LYS A  17     -11.598  16.312  -8.865  1.00  0.66           H  
ATOM    264 2HB  LYS A  17     -12.927  15.853  -7.811  1.00  0.66           H  
ATOM    265 1HG  LYS A  17     -11.859  18.636  -8.081  1.00  0.66           H  
ATOM    266 2HG  LYS A  17     -13.217  18.026  -9.020  1.00  0.66           H  
ATOM    267 1HD  LYS A  17     -13.109  18.068  -5.973  1.00  0.66           H  
ATOM    268 2HD  LYS A  17     -13.819  19.371  -6.942  1.00  0.66           H  
ATOM    269 1HE  LYS A  17     -15.384  17.719  -7.970  1.00  0.66           H  
ATOM    270 2HE  LYS A  17     -14.709  16.460  -6.917  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17     -16.725  17.380  -6.012  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17     -15.456  17.730  -5.019  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17     -16.090  18.899  -5.991  1.00  0.66           H  
ATOM    274  N   GLY A  18      -9.599  14.597  -7.394  1.00  0.65           N  
ATOM    275  CA  GLY A  18      -9.091  13.233  -7.381  1.00  0.65           C  
ATOM    276  C   GLY A  18      -7.810  13.046  -8.179  1.00  0.65           C  
ATOM    277  O   GLY A  18      -7.467  13.835  -9.065  1.00  0.65           O  
ATOM    278  H   GLY A  18      -9.173  15.313  -7.982  1.00  0.65           H  
ATOM    279 1HA  GLY A  18      -8.931  12.912  -6.356  1.00  0.65           H  
ATOM    280 2HA  GLY A  18      -9.856  12.571  -7.785  1.00  0.65           H  
ATOM    281  N   VAL A  19      -7.118  11.960  -7.863  1.00  0.66           N  
ATOM    282  CA  VAL A  19      -5.863  11.582  -8.509  1.00  0.66           C  
ATOM    283  C   VAL A  19      -5.648  10.093  -8.707  1.00  0.66           C  
ATOM    284  O   VAL A  19      -6.019   9.273  -7.863  1.00  0.66           O  
ATOM    285  CB  VAL A  19      -4.696  12.186  -7.724  1.00  0.66           C  
ATOM    286  CG1 VAL A  19      -4.785  11.766  -6.326  1.00  0.66           C  
ATOM    287  CG2 VAL A  19      -3.323  11.649  -8.235  1.00  0.66           C  
ATOM    288  H   VAL A  19      -7.463  11.386  -7.094  1.00  0.66           H  
ATOM    289  HA  VAL A  19      -5.855  12.046  -9.492  1.00  0.66           H  
ATOM    290  HB  VAL A  19      -4.742  13.259  -7.812  1.00  0.66           H  
ATOM    291 1HG1 VAL A  19      -3.962  12.163  -5.745  1.00  0.66           H  
ATOM    292 2HG1 VAL A  19      -5.726  12.094  -5.888  1.00  0.66           H  
ATOM    293 3HG1 VAL A  19      -4.740  10.723  -6.353  1.00  0.66           H  
ATOM    294 1HG2 VAL A  19      -2.527  12.101  -7.648  1.00  0.66           H  
ATOM    295 2HG2 VAL A  19      -3.277  10.571  -8.108  1.00  0.66           H  
ATOM    296 3HG2 VAL A  19      -3.179  11.880  -9.277  1.00  0.66           H  
ATOM    297  N   ALA A  20      -5.032   9.745  -9.835  1.00  0.69           N  
ATOM    298  CA  ALA A  20      -4.641   8.365 -10.078  1.00  0.69           C  
ATOM    299  C   ALA A  20      -3.211   8.285 -10.549  1.00  0.69           C  
ATOM    300  O   ALA A  20      -2.719   9.135 -11.297  1.00  0.69           O  
ATOM    301  CB  ALA A  20      -5.532   7.710 -11.116  1.00  0.69           C  
ATOM    302  H   ALA A  20      -4.816  10.474 -10.519  1.00  0.69           H  
ATOM    303  HA  ALA A  20      -4.711   7.816  -9.143  1.00  0.69           H  
ATOM    304 1HB  ALA A  20      -5.216   6.674 -11.262  1.00  0.69           H  
ATOM    305 2HB  ALA A  20      -6.542   7.720 -10.750  1.00  0.69           H  
ATOM    306 3HB  ALA A  20      -5.465   8.247 -12.061  1.00  0.69           H  
ATOM    307  N   LEU A  21      -2.551   7.222 -10.131  1.00  0.74           N  
ATOM    308  CA  LEU A  21      -1.216   6.924 -10.589  1.00  0.74           C  
ATOM    309  C   LEU A  21      -1.275   5.600 -11.328  1.00  0.74           C  
ATOM    310  O   LEU A  21      -1.686   4.572 -10.774  1.00  0.74           O  
ATOM    311  CB  LEU A  21      -0.223   6.869  -9.426  1.00  0.74           C  
ATOM    312  CG  LEU A  21       1.228   6.543  -9.827  1.00  0.74           C  
ATOM    313  CD1 LEU A  21       1.757   7.664 -10.694  1.00  0.74           C  
ATOM    314  CD2 LEU A  21       2.072   6.384  -8.592  1.00  0.74           C  
ATOM    315  H   LEU A  21      -3.007   6.579  -9.490  1.00  0.74           H  
ATOM    316  HA  LEU A  21      -0.892   7.693 -11.291  1.00  0.74           H  
ATOM    317 1HB  LEU A  21      -0.221   7.836  -8.924  1.00  0.74           H  
ATOM    318 2HB  LEU A  21      -0.558   6.110  -8.715  1.00  0.74           H  
ATOM    319  HG  LEU A  21       1.253   5.617 -10.408  1.00  0.74           H  
ATOM    320 1HD1 LEU A  21       2.774   7.453 -10.987  1.00  0.74           H  
ATOM    321 2HD1 LEU A  21       1.142   7.762 -11.576  1.00  0.74           H  
ATOM    322 3HD1 LEU A  21       1.728   8.581 -10.130  1.00  0.74           H  
ATOM    323 1HD2 LEU A  21       3.101   6.151  -8.875  1.00  0.74           H  
ATOM    324 2HD2 LEU A  21       2.058   7.295  -8.015  1.00  0.74           H  
ATOM    325 3HD2 LEU A  21       1.663   5.581  -8.009  1.00  0.74           H  
ATOM    326  N   ILE A  22      -0.917   5.659 -12.596  1.00  0.81           N  
ATOM    327  CA  ILE A  22      -0.912   4.544 -13.515  1.00  0.81           C  
ATOM    328  C   ILE A  22       0.474   3.999 -13.801  1.00  0.81           C  
ATOM    329  O   ILE A  22       1.381   4.731 -14.199  1.00  0.81           O  
ATOM    330  CB  ILE A  22      -1.586   4.958 -14.833  1.00  0.81           C  
ATOM    331  CG1 ILE A  22      -3.077   5.177 -14.648  1.00  0.81           C  
ATOM    332  CG2 ILE A  22      -1.245   4.022 -15.963  1.00  0.81           C  
ATOM    333  CD1 ILE A  22      -3.434   6.547 -14.147  1.00  0.81           C  
ATOM    334  H   ILE A  22      -0.612   6.557 -12.961  1.00  0.81           H  
ATOM    335  HA  ILE A  22      -1.485   3.748 -13.071  1.00  0.81           H  
ATOM    336  HB  ILE A  22      -1.215   5.919 -15.071  1.00  0.81           H  
ATOM    337 1HG1 ILE A  22      -3.572   5.022 -15.595  1.00  0.81           H  
ATOM    338 2HG1 ILE A  22      -3.437   4.455 -13.961  1.00  0.81           H  
ATOM    339 1HG2 ILE A  22      -1.680   4.402 -16.866  1.00  0.81           H  
ATOM    340 2HG2 ILE A  22      -0.172   3.980 -16.081  1.00  0.81           H  
ATOM    341 3HG2 ILE A  22      -1.622   3.034 -15.759  1.00  0.81           H  
ATOM    342 1HD1 ILE A  22      -4.513   6.626 -14.044  1.00  0.81           H  
ATOM    343 2HD1 ILE A  22      -2.975   6.734 -13.191  1.00  0.81           H  
ATOM    344 3HD1 ILE A  22      -3.078   7.286 -14.856  1.00  0.81           H  
ATOM    345  N   ASN A  23       0.663   2.713 -13.587  1.00  0.89           N  
ATOM    346  CA  ASN A  23       1.928   2.085 -13.924  1.00  0.89           C  
ATOM    347  C   ASN A  23       1.937   2.072 -15.426  1.00  0.89           C  
ATOM    348  O   ASN A  23       0.944   1.657 -16.018  1.00  0.89           O  
ATOM    349  CB  ASN A  23       2.060   0.679 -13.385  1.00  0.89           C  
ATOM    350  CG  ASN A  23       3.470   0.095 -13.586  1.00  0.89           C  
ATOM    351  OD1 ASN A  23       4.074   0.122 -14.685  1.00  0.89           O  
ATOM    352  ND2 ASN A  23       4.007  -0.445 -12.510  1.00  0.89           N  
ATOM    353  H   ASN A  23      -0.121   2.148 -13.273  1.00  0.89           H  
ATOM    354  HA  ASN A  23       2.761   2.702 -13.580  1.00  0.89           H  
ATOM    355 1HB  ASN A  23       1.821   0.671 -12.322  1.00  0.89           H  
ATOM    356 2HB  ASN A  23       1.335   0.033 -13.889  1.00  0.89           H  
ATOM    357 1HD2 ASN A  23       4.923  -0.846 -12.553  1.00  0.89           H  
ATOM    358 2HD2 ASN A  23       3.500  -0.452 -11.648  1.00  0.89           H  
ATOM    359  N   TYR A  24       2.964   2.605 -16.071  1.00  0.98           N  
ATOM    360  CA  TYR A  24       2.914   2.608 -17.523  1.00  0.98           C  
ATOM    361  C   TYR A  24       4.172   1.974 -18.099  1.00  0.98           C  
ATOM    362  O   TYR A  24       4.656   2.390 -19.152  1.00  0.98           O  
ATOM    363  CB  TYR A  24       2.713   4.020 -18.073  1.00  0.98           C  
ATOM    364  CG  TYR A  24       2.190   4.000 -19.484  1.00  0.98           C  
ATOM    365  CD1 TYR A  24       0.829   3.778 -19.696  1.00  0.98           C  
ATOM    366  CD2 TYR A  24       3.040   4.150 -20.559  1.00  0.98           C  
ATOM    367  CE1 TYR A  24       0.341   3.702 -20.981  1.00  0.98           C  
ATOM    368  CE2 TYR A  24       2.544   4.075 -21.844  1.00  0.98           C  
ATOM    369  CZ  TYR A  24       1.208   3.843 -22.053  1.00  0.98           C  
ATOM    370  OH  TYR A  24       0.728   3.741 -23.333  1.00  0.98           O  
ATOM    371  H   TYR A  24       3.780   2.966 -15.575  1.00  0.98           H  
ATOM    372  HA  TYR A  24       2.078   1.997 -17.854  1.00  0.98           H  
ATOM    373 1HB  TYR A  24       2.004   4.570 -17.443  1.00  0.98           H  
ATOM    374 2HB  TYR A  24       3.659   4.563 -18.058  1.00  0.98           H  
ATOM    375  HD1 TYR A  24       0.155   3.650 -18.845  1.00  0.98           H  
ATOM    376  HD2 TYR A  24       4.102   4.314 -20.392  1.00  0.98           H  
ATOM    377  HE1 TYR A  24      -0.709   3.519 -21.159  1.00  0.98           H  
ATOM    378  HE2 TYR A  24       3.216   4.183 -22.695  1.00  0.98           H  
ATOM    379  HH  TYR A  24       1.442   3.898 -23.954  1.00  0.98           H  
ATOM    380  N   SER A  25       4.707   0.972 -17.391  1.00  1.04           N  
ATOM    381  CA  SER A  25       5.909   0.275 -17.846  1.00  1.04           C  
ATOM    382  C   SER A  25       5.582  -1.123 -18.417  1.00  1.04           C  
ATOM    383  O   SER A  25       5.293  -1.261 -19.604  1.00  1.04           O  
ATOM    384  CB  SER A  25       6.926   0.184 -16.704  1.00  1.04           C  
ATOM    385  OG  SER A  25       6.474  -0.628 -15.641  1.00  1.04           O  
ATOM    386  H   SER A  25       4.268   0.695 -16.513  1.00  1.04           H  
ATOM    387  HA  SER A  25       6.363   0.862 -18.645  1.00  1.04           H  
ATOM    388 1HB  SER A  25       7.867  -0.207 -17.087  1.00  1.04           H  
ATOM    389 2HB  SER A  25       7.119   1.190 -16.330  1.00  1.04           H  
ATOM    390  HG  SER A  25       5.643  -0.232 -15.308  1.00  1.04           H  
ATOM    391  N   GLU A  26       5.622  -2.159 -17.573  1.00  1.05           N  
ATOM    392  CA  GLU A  26       5.343  -3.537 -17.992  1.00  1.05           C  
ATOM    393  C   GLU A  26       3.905  -3.739 -18.476  1.00  1.05           C  
ATOM    394  O   GLU A  26       3.649  -4.524 -19.391  1.00  1.05           O  
ATOM    395  CB  GLU A  26       5.632  -4.497 -16.836  1.00  1.05           C  
ATOM    396  CG  GLU A  26       7.112  -4.621 -16.485  1.00  1.05           C  
ATOM    397  CD  GLU A  26       7.377  -5.537 -15.310  1.00  1.05           C  
ATOM    398  OE1 GLU A  26       6.435  -5.970 -14.689  1.00  1.05           O  
ATOM    399  OE2 GLU A  26       8.526  -5.803 -15.039  1.00  1.05           O  
ATOM    400  H   GLU A  26       5.870  -1.965 -16.619  1.00  1.05           H  
ATOM    401  HA  GLU A  26       6.011  -3.780 -18.819  1.00  1.05           H  
ATOM    402 1HB  GLU A  26       5.102  -4.159 -15.945  1.00  1.05           H  
ATOM    403 2HB  GLU A  26       5.257  -5.489 -17.085  1.00  1.05           H  
ATOM    404 1HG  GLU A  26       7.650  -4.997 -17.355  1.00  1.05           H  
ATOM    405 2HG  GLU A  26       7.498  -3.626 -16.258  1.00  1.05           H  
ATOM    406  N   GLU A  27       2.977  -3.043 -17.830  1.00  1.01           N  
ATOM    407  CA  GLU A  27       1.553  -3.120 -18.122  1.00  1.01           C  
ATOM    408  C   GLU A  27       0.930  -1.775 -17.781  1.00  1.01           C  
ATOM    409  O   GLU A  27       1.247  -1.202 -16.744  1.00  1.01           O  
ATOM    410  CB  GLU A  27       0.896  -4.237 -17.302  1.00  1.01           C  
ATOM    411  CG  GLU A  27      -0.578  -4.508 -17.620  1.00  1.01           C  
ATOM    412  CD  GLU A  27      -1.173  -5.647 -16.798  1.00  1.01           C  
ATOM    413  OE1 GLU A  27      -0.495  -6.156 -15.916  1.00  1.01           O  
ATOM    414  OE2 GLU A  27      -2.300  -5.996 -17.038  1.00  1.01           O  
ATOM    415  H   GLU A  27       3.287  -2.423 -17.099  1.00  1.01           H  
ATOM    416  HA  GLU A  27       1.412  -3.313 -19.187  1.00  1.01           H  
ATOM    417 1HB  GLU A  27       1.445  -5.168 -17.455  1.00  1.01           H  
ATOM    418 2HB  GLU A  27       0.967  -3.991 -16.247  1.00  1.01           H  
ATOM    419 1HG  GLU A  27      -1.153  -3.600 -17.421  1.00  1.01           H  
ATOM    420 2HG  GLU A  27      -0.673  -4.738 -18.679  1.00  1.01           H  
ATOM    421  N   ALA A  28       0.047  -1.275 -18.642  1.00  0.94           N  
ATOM    422  CA  ALA A  28      -0.611   0.007 -18.390  1.00  0.94           C  
ATOM    423  C   ALA A  28      -1.847  -0.160 -17.509  1.00  0.94           C  
ATOM    424  O   ALA A  28      -2.859  -0.693 -17.959  1.00  0.94           O  
ATOM    425  CB  ALA A  28      -0.983   0.653 -19.702  1.00  0.94           C  
ATOM    426  H   ALA A  28      -0.172  -1.791 -19.479  1.00  0.94           H  
ATOM    427  HA  ALA A  28       0.088   0.649 -17.883  1.00  0.94           H  
ATOM    428 1HB  ALA A  28      -1.435   1.612 -19.517  1.00  0.94           H  
ATOM    429 2HB  ALA A  28      -0.086   0.786 -20.305  1.00  0.94           H  
ATOM    430 3HB  ALA A  28      -1.689   0.019 -20.234  1.00  0.94           H  
ATOM    431  N   LYS A  29      -1.752   0.272 -16.248  1.00  0.86           N  
ATOM    432  CA  LYS A  29      -2.852   0.064 -15.294  1.00  0.86           C  
ATOM    433  C   LYS A  29      -2.811   0.978 -14.071  1.00  0.86           C  
ATOM    434  O   LYS A  29      -1.752   1.446 -13.663  1.00  0.86           O  
ATOM    435  CB  LYS A  29      -2.852  -1.402 -14.853  1.00  0.86           C  
ATOM    436  CG  LYS A  29      -1.582  -1.851 -14.151  1.00  0.86           C  
ATOM    437  CD  LYS A  29      -1.637  -3.341 -13.888  1.00  0.86           C  
ATOM    438  CE  LYS A  29      -0.352  -3.871 -13.281  1.00  0.86           C  
ATOM    439  NZ  LYS A  29      -0.390  -5.358 -13.147  1.00  0.86           N  
ATOM    440  H   LYS A  29      -0.877   0.722 -15.963  1.00  0.86           H  
ATOM    441  HA  LYS A  29      -3.788   0.266 -15.817  1.00  0.86           H  
ATOM    442 1HB  LYS A  29      -3.682  -1.572 -14.167  1.00  0.86           H  
ATOM    443 2HB  LYS A  29      -3.004  -2.053 -15.718  1.00  0.86           H  
ATOM    444 1HG  LYS A  29      -0.713  -1.631 -14.781  1.00  0.86           H  
ATOM    445 2HG  LYS A  29      -1.477  -1.313 -13.207  1.00  0.86           H  
ATOM    446 1HD  LYS A  29      -2.459  -3.554 -13.206  1.00  0.86           H  
ATOM    447 2HD  LYS A  29      -1.828  -3.857 -14.817  1.00  0.86           H  
ATOM    448 1HE  LYS A  29       0.487  -3.593 -13.917  1.00  0.86           H  
ATOM    449 2HE  LYS A  29      -0.211  -3.429 -12.296  1.00  0.86           H  
ATOM    450 1HZ  LYS A  29       0.472  -5.689 -12.751  1.00  0.86           H  
ATOM    451 2HZ  LYS A  29      -1.159  -5.633 -12.562  1.00  0.86           H  
ATOM    452 3HZ  LYS A  29      -0.511  -5.767 -14.094  1.00  0.86           H  
ATOM    453  N   VAL A  30      -3.953   1.174 -13.417  1.00  0.79           N  
ATOM    454  CA  VAL A  30      -3.932   2.000 -12.213  1.00  0.79           C  
ATOM    455  C   VAL A  30      -3.237   1.260 -11.081  1.00  0.79           C  
ATOM    456  O   VAL A  30      -3.589   0.125 -10.760  1.00  0.79           O  
ATOM    457  CB  VAL A  30      -5.366   2.407 -11.783  1.00  0.79           C  
ATOM    458  CG1 VAL A  30      -5.304   3.188 -10.458  1.00  0.79           C  
ATOM    459  CG2 VAL A  30      -6.034   3.287 -12.874  1.00  0.79           C  
ATOM    460  H   VAL A  30      -4.820   0.775 -13.752  1.00  0.79           H  
ATOM    461  HA  VAL A  30      -3.377   2.905 -12.406  1.00  0.79           H  
ATOM    462  HB  VAL A  30      -5.960   1.508 -11.622  1.00  0.79           H  
ATOM    463 1HG1 VAL A  30      -6.314   3.467 -10.147  1.00  0.79           H  
ATOM    464 2HG1 VAL A  30      -4.854   2.567  -9.690  1.00  0.79           H  
ATOM    465 3HG1 VAL A  30      -4.704   4.092 -10.593  1.00  0.79           H  
ATOM    466 1HG2 VAL A  30      -7.045   3.558 -12.552  1.00  0.79           H  
ATOM    467 2HG2 VAL A  30      -5.459   4.191 -13.018  1.00  0.79           H  
ATOM    468 3HG2 VAL A  30      -6.091   2.735 -13.814  1.00  0.79           H  
ATOM    469  N   ALA A  31      -2.231   1.910 -10.500  1.00  0.75           N  
ATOM    470  CA  ALA A  31      -1.464   1.376  -9.385  1.00  0.75           C  
ATOM    471  C   ALA A  31      -2.116   1.793  -8.078  1.00  0.75           C  
ATOM    472  O   ALA A  31      -2.180   1.032  -7.110  1.00  0.75           O  
ATOM    473  CB  ALA A  31      -0.036   1.887  -9.438  1.00  0.75           C  
ATOM    474  H   ALA A  31      -2.000   2.836 -10.837  1.00  0.75           H  
ATOM    475  HA  ALA A  31      -1.470   0.289  -9.449  1.00  0.75           H  
ATOM    476 1HB  ALA A  31       0.509   1.466  -8.614  1.00  0.75           H  
ATOM    477 2HB  ALA A  31       0.425   1.583 -10.376  1.00  0.75           H  
ATOM    478 3HB  ALA A  31      -0.033   2.977  -9.369  1.00  0.75           H  
ATOM    479  N   ALA A  32      -2.592   3.033  -8.070  1.00  0.74           N  
ATOM    480  CA  ALA A  32      -3.241   3.626  -6.908  1.00  0.74           C  
ATOM    481  C   ALA A  32      -4.090   4.808  -7.330  1.00  0.74           C  
ATOM    482  O   ALA A  32      -3.832   5.428  -8.361  1.00  0.74           O  
ATOM    483  CB  ALA A  32      -2.216   4.072  -5.884  1.00  0.74           C  
ATOM    484  H   ALA A  32      -2.472   3.589  -8.915  1.00  0.74           H  
ATOM    485  HA  ALA A  32      -3.896   2.877  -6.463  1.00  0.74           H  
ATOM    486 1HB  ALA A  32      -2.724   4.499  -5.019  1.00  0.74           H  
ATOM    487 2HB  ALA A  32      -1.617   3.220  -5.562  1.00  0.74           H  
ATOM    488 3HB  ALA A  32      -1.568   4.825  -6.327  1.00  0.74           H  
ATOM    489  N   GLY A  33      -5.056   5.175  -6.509  1.00  0.76           N  
ATOM    490  CA  GLY A  33      -5.812   6.378  -6.811  1.00  0.76           C  
ATOM    491  C   GLY A  33      -6.931   6.641  -5.828  1.00  0.76           C  
ATOM    492  O   GLY A  33      -7.227   5.822  -4.955  1.00  0.76           O  
ATOM    493  H   GLY A  33      -5.264   4.636  -5.682  1.00  0.76           H  
ATOM    494 1HA  GLY A  33      -5.137   7.229  -6.822  1.00  0.76           H  
ATOM    495 2HA  GLY A  33      -6.233   6.296  -7.812  1.00  0.76           H  
ATOM    496  N   THR A  34      -7.540   7.809  -5.972  1.00  0.79           N  
ATOM    497  CA  THR A  34      -8.645   8.214  -5.121  1.00  0.79           C  
ATOM    498  C   THR A  34      -9.809   7.258  -5.354  1.00  0.79           C  
ATOM    499  O   THR A  34     -10.411   7.253  -6.430  1.00  0.79           O  
ATOM    500  CB  THR A  34      -9.060   9.660  -5.472  1.00  0.79           C  
ATOM    501  OG1 THR A  34      -7.934  10.527  -5.317  1.00  0.79           O  
ATOM    502  CG2 THR A  34     -10.208  10.141  -4.602  1.00  0.79           C  
ATOM    503  H   THR A  34      -7.191   8.425  -6.703  1.00  0.79           H  
ATOM    504  HA  THR A  34      -8.338   8.156  -4.077  1.00  0.79           H  
ATOM    505  HB  THR A  34      -9.373   9.694  -6.512  1.00  0.79           H  
ATOM    506  HG1 THR A  34      -7.593  10.437  -4.418  1.00  0.79           H  
ATOM    507 1HG2 THR A  34     -10.479  11.162  -4.884  1.00  0.79           H  
ATOM    508 2HG2 THR A  34     -11.067   9.490  -4.747  1.00  0.79           H  
ATOM    509 3HG2 THR A  34      -9.911  10.121  -3.558  1.00  0.79           H  
ATOM    510  N   GLU A  35     -10.197   6.506  -4.324  1.00  0.83           N  
ATOM    511  CA  GLU A  35     -11.253   5.518  -4.518  1.00  0.83           C  
ATOM    512  C   GLU A  35     -12.573   6.167  -4.894  1.00  0.83           C  
ATOM    513  O   GLU A  35     -13.296   5.689  -5.767  1.00  0.83           O  
ATOM    514  CB  GLU A  35     -11.425   4.665  -3.262  1.00  0.83           C  
ATOM    515  CG  GLU A  35     -10.253   3.730  -2.990  1.00  0.83           C  
ATOM    516  CD  GLU A  35     -10.406   2.927  -1.722  1.00  0.83           C  
ATOM    517  OE1 GLU A  35     -11.353   3.149  -1.004  1.00  0.83           O  
ATOM    518  OE2 GLU A  35      -9.565   2.094  -1.470  1.00  0.83           O  
ATOM    519  H   GLU A  35      -9.699   6.562  -3.446  1.00  0.83           H  
ATOM    520  HA  GLU A  35     -10.956   4.864  -5.337  1.00  0.83           H  
ATOM    521 1HB  GLU A  35     -11.549   5.313  -2.394  1.00  0.83           H  
ATOM    522 2HB  GLU A  35     -12.327   4.061  -3.353  1.00  0.83           H  
ATOM    523 1HG  GLU A  35     -10.150   3.045  -3.833  1.00  0.83           H  
ATOM    524 2HG  GLU A  35      -9.339   4.325  -2.932  1.00  0.83           H  
ATOM    525  N   GLY A  36     -12.874   7.305  -4.277  1.00  0.86           N  
ATOM    526  CA  GLY A  36     -14.123   8.012  -4.539  1.00  0.86           C  
ATOM    527  C   GLY A  36     -14.061   8.879  -5.797  1.00  0.86           C  
ATOM    528  O   GLY A  36     -14.364  10.072  -5.742  1.00  0.86           O  
ATOM    529  H   GLY A  36     -12.229   7.667  -3.593  1.00  0.86           H  
ATOM    530 1HA  GLY A  36     -14.931   7.287  -4.637  1.00  0.86           H  
ATOM    531 2HA  GLY A  36     -14.365   8.636  -3.679  1.00  0.86           H  
ATOM    532  N   SER A  37     -13.656   8.291  -6.921  1.00  0.87           N  
ATOM    533  CA  SER A  37     -13.539   9.050  -8.158  1.00  0.87           C  
ATOM    534  C   SER A  37     -13.554   8.182  -9.407  1.00  0.87           C  
ATOM    535  O   SER A  37     -13.213   7.000  -9.388  1.00  0.87           O  
ATOM    536  CB  SER A  37     -12.255   9.850  -8.183  1.00  0.87           C  
ATOM    537  OG  SER A  37     -11.123   9.019  -8.350  1.00  0.87           O  
ATOM    538  H   SER A  37     -13.445   7.295  -6.877  1.00  0.87           H  
ATOM    539  HA  SER A  37     -14.384   9.736  -8.215  1.00  0.87           H  
ATOM    540 1HB  SER A  37     -12.294  10.575  -8.992  1.00  0.87           H  
ATOM    541 2HB  SER A  37     -12.157  10.413  -7.252  1.00  0.87           H  
ATOM    542  HG  SER A  37     -11.069   8.404  -7.576  1.00  0.87           H  
ATOM    543  N   PHE A  38     -13.805   8.828 -10.538  1.00  0.87           N  
ATOM    544  CA  PHE A  38     -13.830   8.158 -11.831  1.00  0.87           C  
ATOM    545  C   PHE A  38     -12.452   7.685 -12.271  1.00  0.87           C  
ATOM    546  O   PHE A  38     -12.307   6.657 -12.930  1.00  0.87           O  
ATOM    547  CB  PHE A  38     -14.366   9.120 -12.880  1.00  0.87           C  
ATOM    548  CG  PHE A  38     -15.833   9.383 -12.788  1.00  0.87           C  
ATOM    549  CD1 PHE A  38     -16.306  10.591 -12.291  1.00  0.87           C  
ATOM    550  CD2 PHE A  38     -16.748   8.440 -13.220  1.00  0.87           C  
ATOM    551  CE1 PHE A  38     -17.663  10.842 -12.228  1.00  0.87           C  
ATOM    552  CE2 PHE A  38     -18.101   8.687 -13.158  1.00  0.87           C  
ATOM    553  CZ  PHE A  38     -18.560   9.891 -12.662  1.00  0.87           C  
ATOM    554  H   PHE A  38     -14.042   9.808 -10.493  1.00  0.87           H  
ATOM    555  HA  PHE A  38     -14.495   7.297 -11.763  1.00  0.87           H  
ATOM    556 1HB  PHE A  38     -13.842  10.072 -12.806  1.00  0.87           H  
ATOM    557 2HB  PHE A  38     -14.161   8.720 -13.873  1.00  0.87           H  
ATOM    558  HD1 PHE A  38     -15.596  11.345 -11.955  1.00  0.87           H  
ATOM    559  HD2 PHE A  38     -16.384   7.490 -13.616  1.00  0.87           H  
ATOM    560  HE1 PHE A  38     -18.022  11.793 -11.837  1.00  0.87           H  
ATOM    561  HE2 PHE A  38     -18.807   7.933 -13.504  1.00  0.87           H  
ATOM    562  HZ  PHE A  38     -19.630  10.088 -12.614  1.00  0.87           H  
ATOM    563  N   LEU A  39     -11.418   8.362 -11.809  1.00  0.85           N  
ATOM    564  CA  LEU A  39     -10.066   8.018 -12.205  1.00  0.85           C  
ATOM    565  C   LEU A  39      -9.665   6.618 -11.737  1.00  0.85           C  
ATOM    566  O   LEU A  39      -8.775   5.990 -12.311  1.00  0.85           O  
ATOM    567  CB  LEU A  39      -9.058   9.009 -11.644  1.00  0.85           C  
ATOM    568  CG  LEU A  39      -9.090  10.411 -12.145  1.00  0.85           C  
ATOM    569  CD1 LEU A  39      -8.058  11.205 -11.364  1.00  0.85           C  
ATOM    570  CD2 LEU A  39      -8.788  10.421 -13.607  1.00  0.85           C  
ATOM    571  H   LEU A  39     -11.574   9.158 -11.207  1.00  0.85           H  
ATOM    572  HA  LEU A  39     -10.013   8.048 -13.292  1.00  0.85           H  
ATOM    573 1HB  LEU A  39      -9.140   9.023 -10.553  1.00  0.85           H  
ATOM    574 2HB  LEU A  39      -8.094   8.648 -11.913  1.00  0.85           H  
ATOM    575  HG  LEU A  39     -10.064  10.841 -11.965  1.00  0.85           H  
ATOM    576 1HD1 LEU A  39      -8.036  12.232 -11.674  1.00  0.85           H  
ATOM    577 2HD1 LEU A  39      -8.311  11.156 -10.315  1.00  0.85           H  
ATOM    578 3HD1 LEU A  39      -7.079  10.768 -11.527  1.00  0.85           H  
ATOM    579 1HD2 LEU A  39      -8.790  11.438 -13.985  1.00  0.85           H  
ATOM    580 2HD2 LEU A  39      -7.809   9.982 -13.752  1.00  0.85           H  
ATOM    581 3HD2 LEU A  39      -9.540   9.835 -14.135  1.00  0.85           H  
ATOM    582  N   ASN A  40     -10.340   6.087 -10.716  1.00  0.82           N  
ATOM    583  CA  ASN A  40      -9.937   4.798 -10.187  1.00  0.82           C  
ATOM    584  C   ASN A  40     -10.469   3.657 -11.056  1.00  0.82           C  
ATOM    585  O   ASN A  40     -10.214   2.484 -10.780  1.00  0.82           O  
ATOM    586  CB  ASN A  40     -10.432   4.666  -8.762  1.00  0.82           C  
ATOM    587  CG  ASN A  40      -9.619   3.705  -7.942  1.00  0.82           C  
ATOM    588  OD1 ASN A  40      -8.381   3.772  -7.964  1.00  0.82           O  
ATOM    589  ND2 ASN A  40     -10.275   2.831  -7.218  1.00  0.82           N  
ATOM    590  H   ASN A  40     -11.131   6.572 -10.283  1.00  0.82           H  
ATOM    591  HA  ASN A  40      -8.849   4.741 -10.192  1.00  0.82           H  
ATOM    592 1HB  ASN A  40     -10.415   5.642  -8.291  1.00  0.82           H  
ATOM    593 2HB  ASN A  40     -11.475   4.337  -8.770  1.00  0.82           H  
ATOM    594 1HD2 ASN A  40      -9.778   2.177  -6.649  1.00  0.82           H  
ATOM    595 2HD2 ASN A  40     -11.276   2.825  -7.234  1.00  0.82           H  
ATOM    596  N   PHE A  41     -11.191   4.004 -12.125  1.00  0.80           N  
ATOM    597  CA  PHE A  41     -11.739   3.037 -13.049  1.00  0.80           C  
ATOM    598  C   PHE A  41     -11.080   3.101 -14.426  1.00  0.80           C  
ATOM    599  O   PHE A  41     -11.608   2.544 -15.389  1.00  0.80           O  
ATOM    600  CB  PHE A  41     -13.235   3.269 -13.155  1.00  0.80           C  
ATOM    601  CG  PHE A  41     -13.890   3.101 -11.825  1.00  0.80           C  
ATOM    602  CD1 PHE A  41     -14.129   4.200 -11.032  1.00  0.80           C  
ATOM    603  CD2 PHE A  41     -14.254   1.852 -11.353  1.00  0.80           C  
ATOM    604  CE1 PHE A  41     -14.718   4.074  -9.797  1.00  0.80           C  
ATOM    605  CE2 PHE A  41     -14.848   1.715 -10.114  1.00  0.80           C  
ATOM    606  CZ  PHE A  41     -15.080   2.832  -9.334  1.00  0.80           C  
ATOM    607  H   PHE A  41     -11.391   4.988 -12.308  1.00  0.80           H  
ATOM    608  HA  PHE A  41     -11.571   2.040 -12.642  1.00  0.80           H  
ATOM    609 1HB  PHE A  41     -13.429   4.286 -13.514  1.00  0.80           H  
ATOM    610 2HB  PHE A  41     -13.678   2.569 -13.858  1.00  0.80           H  
ATOM    611  HD1 PHE A  41     -13.836   5.175 -11.395  1.00  0.80           H  
ATOM    612  HD2 PHE A  41     -14.066   0.973 -11.970  1.00  0.80           H  
ATOM    613  HE1 PHE A  41     -14.891   4.962  -9.185  1.00  0.80           H  
ATOM    614  HE2 PHE A  41     -15.131   0.728  -9.749  1.00  0.80           H  
ATOM    615  HZ  PHE A  41     -15.543   2.731  -8.354  1.00  0.80           H  
ATOM    616  N   ILE A  42      -9.923   3.761 -14.536  1.00  0.79           N  
ATOM    617  CA  ILE A  42      -9.265   3.839 -15.843  1.00  0.79           C  
ATOM    618  C   ILE A  42      -8.750   2.484 -16.315  1.00  0.79           C  
ATOM    619  O   ILE A  42      -8.019   1.791 -15.602  1.00  0.79           O  
ATOM    620  CB  ILE A  42      -8.100   4.832 -15.810  1.00  0.79           C  
ATOM    621  CG1 ILE A  42      -8.619   6.193 -15.547  1.00  0.79           C  
ATOM    622  CG2 ILE A  42      -7.337   4.807 -17.121  1.00  0.79           C  
ATOM    623  CD1 ILE A  42      -7.546   7.141 -15.223  1.00  0.79           C  
ATOM    624  H   ILE A  42      -9.515   4.239 -13.728  1.00  0.79           H  
ATOM    625  HA  ILE A  42      -9.993   4.194 -16.570  1.00  0.79           H  
ATOM    626  HB  ILE A  42      -7.431   4.576 -15.001  1.00  0.79           H  
ATOM    627 1HG1 ILE A  42      -9.134   6.545 -16.431  1.00  0.79           H  
ATOM    628 2HG1 ILE A  42      -9.331   6.155 -14.733  1.00  0.79           H  
ATOM    629 1HG2 ILE A  42      -6.514   5.515 -17.076  1.00  0.79           H  
ATOM    630 2HG2 ILE A  42      -6.945   3.806 -17.288  1.00  0.79           H  
ATOM    631 3HG2 ILE A  42      -8.004   5.074 -17.942  1.00  0.79           H  
ATOM    632 1HD1 ILE A  42      -7.962   8.111 -15.054  1.00  0.79           H  
ATOM    633 2HD1 ILE A  42      -7.025   6.807 -14.323  1.00  0.79           H  
ATOM    634 3HD1 ILE A  42      -6.865   7.172 -16.057  1.00  0.79           H  
ATOM    635  N   THR A  43      -9.130   2.124 -17.533  1.00  0.79           N  
ATOM    636  CA  THR A  43      -8.752   0.857 -18.125  1.00  0.79           C  
ATOM    637  C   THR A  43      -7.521   0.979 -19.020  1.00  0.79           C  
ATOM    638  O   THR A  43      -7.272   2.061 -19.557  1.00  0.79           O  
ATOM    639  CB  THR A  43      -9.918   0.369 -18.990  1.00  0.79           C  
ATOM    640  OG1 THR A  43     -10.138   1.350 -20.021  1.00  0.79           O  
ATOM    641  CG2 THR A  43     -11.164   0.242 -18.154  1.00  0.79           C  
ATOM    642  H   THR A  43      -9.742   2.751 -18.060  1.00  0.79           H  
ATOM    643  HA  THR A  43      -8.582   0.161 -17.312  1.00  0.79           H  
ATOM    644  HB  THR A  43      -9.683  -0.585 -19.445  1.00  0.79           H  
ATOM    645  HG1 THR A  43     -10.444   2.178 -19.570  1.00  0.79           H  
ATOM    646 1HG2 THR A  43     -11.994  -0.080 -18.780  1.00  0.79           H  
ATOM    647 2HG2 THR A  43     -11.000  -0.487 -17.362  1.00  0.79           H  
ATOM    648 3HG2 THR A  43     -11.404   1.211 -17.709  1.00  0.79           H  
ATOM    649  N   PRO A  44      -6.775  -0.121 -19.259  1.00  0.80           N  
ATOM    650  CA  PRO A  44      -5.700  -0.221 -20.230  1.00  0.80           C  
ATOM    651  C   PRO A  44      -6.136   0.269 -21.606  1.00  0.80           C  
ATOM    652  O   PRO A  44      -5.354   0.879 -22.326  1.00  0.80           O  
ATOM    653  CB  PRO A  44      -5.420  -1.725 -20.239  1.00  0.80           C  
ATOM    654  CG  PRO A  44      -5.769  -2.176 -18.840  1.00  0.80           C  
ATOM    655  CD  PRO A  44      -6.972  -1.355 -18.454  1.00  0.80           C  
ATOM    656  HA  PRO A  44      -4.821   0.329 -19.871  1.00  0.80           H  
ATOM    657 1HB  PRO A  44      -6.013  -2.220 -21.019  1.00  0.80           H  
ATOM    658 2HB  PRO A  44      -4.359  -1.899 -20.477  1.00  0.80           H  
ATOM    659 1HG  PRO A  44      -5.971  -3.257 -18.833  1.00  0.80           H  
ATOM    660 2HG  PRO A  44      -4.915  -2.017 -18.166  1.00  0.80           H  
ATOM    661 1HD  PRO A  44      -7.896  -1.878 -18.719  1.00  0.80           H  
ATOM    662 2HD  PRO A  44      -6.891  -1.145 -17.378  1.00  0.80           H  
ATOM    663  N   LYS A  45      -7.407   0.051 -21.966  1.00  0.80           N  
ATOM    664  CA  LYS A  45      -7.894   0.506 -23.264  1.00  0.80           C  
ATOM    665  C   LYS A  45      -7.827   2.017 -23.346  1.00  0.80           C  
ATOM    666  O   LYS A  45      -7.313   2.577 -24.316  1.00  0.80           O  
ATOM    667  CB  LYS A  45      -9.323   0.035 -23.519  1.00  0.80           C  
ATOM    668  CG  LYS A  45      -9.894   0.470 -24.867  1.00  0.80           C  
ATOM    669  CD  LYS A  45     -11.299  -0.079 -25.083  1.00  0.80           C  
ATOM    670  CE  LYS A  45     -11.883   0.392 -26.410  1.00  0.80           C  
ATOM    671  NZ  LYS A  45     -13.255  -0.150 -26.634  1.00  0.80           N  
ATOM    672  H   LYS A  45      -8.037  -0.443 -21.353  1.00  0.80           H  
ATOM    673  HA  LYS A  45      -7.248   0.099 -24.042  1.00  0.80           H  
ATOM    674 1HB  LYS A  45      -9.363  -1.052 -23.470  1.00  0.80           H  
ATOM    675 2HB  LYS A  45      -9.978   0.423 -22.735  1.00  0.80           H  
ATOM    676 1HG  LYS A  45      -9.931   1.559 -24.900  1.00  0.80           H  
ATOM    677 2HG  LYS A  45      -9.244   0.122 -25.669  1.00  0.80           H  
ATOM    678 1HD  LYS A  45     -11.270  -1.169 -25.074  1.00  0.80           H  
ATOM    679 2HD  LYS A  45     -11.946   0.258 -24.272  1.00  0.80           H  
ATOM    680 1HE  LYS A  45     -11.929   1.480 -26.413  1.00  0.80           H  
ATOM    681 2HE  LYS A  45     -11.236   0.063 -27.223  1.00  0.80           H  
ATOM    682 1HZ  LYS A  45     -13.610   0.183 -27.520  1.00  0.80           H  
ATOM    683 2HZ  LYS A  45     -13.221  -1.159 -26.644  1.00  0.80           H  
ATOM    684 3HZ  LYS A  45     -13.865   0.159 -25.891  1.00  0.80           H  
ATOM    685  N   GLN A  46      -8.332   2.684 -22.311  1.00  0.80           N  
ATOM    686  CA  GLN A  46      -8.350   4.142 -22.294  1.00  0.80           C  
ATOM    687  C   GLN A  46      -6.926   4.686 -22.326  1.00  0.80           C  
ATOM    688  O   GLN A  46      -6.634   5.669 -23.016  1.00  0.80           O  
ATOM    689  CB  GLN A  46      -9.133   4.585 -21.065  1.00  0.80           C  
ATOM    690  CG  GLN A  46     -10.627   4.260 -21.224  1.00  0.80           C  
ATOM    691  CD  GLN A  46     -11.438   4.325 -19.947  1.00  0.80           C  
ATOM    692  OE1 GLN A  46     -11.023   3.774 -18.912  1.00  0.80           O  
ATOM    693  NE2 GLN A  46     -12.616   4.923 -20.005  1.00  0.80           N  
ATOM    694  H   GLN A  46      -8.740   2.170 -21.522  1.00  0.80           H  
ATOM    695  HA  GLN A  46      -8.868   4.497 -23.180  1.00  0.80           H  
ATOM    696 1HB  GLN A  46      -8.749   4.083 -20.179  1.00  0.80           H  
ATOM    697 2HB  GLN A  46      -9.026   5.662 -20.919  1.00  0.80           H  
ATOM    698 1HG  GLN A  46     -11.054   4.990 -21.917  1.00  0.80           H  
ATOM    699 2HG  GLN A  46     -10.723   3.262 -21.647  1.00  0.80           H  
ATOM    700 1HE2 GLN A  46     -13.208   4.932 -19.203  1.00  0.80           H  
ATOM    701 2HE2 GLN A  46     -12.938   5.325 -20.879  1.00  0.80           H  
ATOM    702  N   LEU A  47      -6.025   4.008 -21.622  1.00  0.81           N  
ATOM    703  CA  LEU A  47      -4.627   4.406 -21.618  1.00  0.81           C  
ATOM    704  C   LEU A  47      -3.998   4.227 -23.012  1.00  0.81           C  
ATOM    705  O   LEU A  47      -3.280   5.106 -23.492  1.00  0.81           O  
ATOM    706  CB  LEU A  47      -3.911   3.590 -20.552  1.00  0.81           C  
ATOM    707  CG  LEU A  47      -4.333   3.948 -19.129  1.00  0.81           C  
ATOM    708  CD1 LEU A  47      -3.803   2.911 -18.133  1.00  0.81           C  
ATOM    709  CD2 LEU A  47      -3.797   5.364 -18.808  1.00  0.81           C  
ATOM    710  H   LEU A  47      -6.332   3.211 -21.057  1.00  0.81           H  
ATOM    711  HA  LEU A  47      -4.570   5.459 -21.349  1.00  0.81           H  
ATOM    712 1HB  LEU A  47      -4.116   2.537 -20.716  1.00  0.81           H  
ATOM    713 2HB  LEU A  47      -2.851   3.756 -20.639  1.00  0.81           H  
ATOM    714  HG  LEU A  47      -5.415   3.944 -19.071  1.00  0.81           H  
ATOM    715 1HD1 LEU A  47      -4.120   3.175 -17.126  1.00  0.81           H  
ATOM    716 2HD1 LEU A  47      -4.199   1.933 -18.380  1.00  0.81           H  
ATOM    717 3HD1 LEU A  47      -2.732   2.881 -18.178  1.00  0.81           H  
ATOM    718 1HD2 LEU A  47      -4.099   5.654 -17.805  1.00  0.81           H  
ATOM    719 2HD2 LEU A  47      -2.709   5.365 -18.874  1.00  0.81           H  
ATOM    720 3HD2 LEU A  47      -4.202   6.078 -19.525  1.00  0.81           H  
ATOM    721  N   LYS A  48      -4.327   3.130 -23.704  1.00  0.81           N  
ATOM    722  CA  LYS A  48      -3.799   2.914 -25.049  1.00  0.81           C  
ATOM    723  C   LYS A  48      -4.294   3.991 -26.005  1.00  0.81           C  
ATOM    724  O   LYS A  48      -3.554   4.428 -26.885  1.00  0.81           O  
ATOM    725  CB  LYS A  48      -4.160   1.523 -25.570  1.00  0.81           C  
ATOM    726  CG  LYS A  48      -3.392   0.372 -24.896  1.00  0.81           C  
ATOM    727  CD  LYS A  48      -3.846  -0.980 -25.423  1.00  0.81           C  
ATOM    728  CE  LYS A  48      -3.107  -2.119 -24.739  1.00  0.81           C  
ATOM    729  NZ  LYS A  48      -3.561  -3.452 -25.232  1.00  0.81           N  
ATOM    730  H   LYS A  48      -4.919   2.417 -23.280  1.00  0.81           H  
ATOM    731  HA  LYS A  48      -2.713   2.986 -25.005  1.00  0.81           H  
ATOM    732 1HB  LYS A  48      -5.224   1.348 -25.406  1.00  0.81           H  
ATOM    733 2HB  LYS A  48      -3.981   1.477 -26.642  1.00  0.81           H  
ATOM    734 1HG  LYS A  48      -2.329   0.489 -25.104  1.00  0.81           H  
ATOM    735 2HG  LYS A  48      -3.528   0.409 -23.826  1.00  0.81           H  
ATOM    736 1HD  LYS A  48      -4.916  -1.092 -25.238  1.00  0.81           H  
ATOM    737 2HD  LYS A  48      -3.671  -1.034 -26.496  1.00  0.81           H  
ATOM    738 1HE  LYS A  48      -2.040  -2.016 -24.928  1.00  0.81           H  
ATOM    739 2HE  LYS A  48      -3.283  -2.061 -23.662  1.00  0.81           H  
ATOM    740 1HZ  LYS A  48      -3.049  -4.181 -24.755  1.00  0.81           H  
ATOM    741 2HZ  LYS A  48      -4.549  -3.559 -25.049  1.00  0.81           H  
ATOM    742 3HZ  LYS A  48      -3.393  -3.518 -26.225  1.00  0.81           H  
ATOM    743  N   ILE A  49      -5.538   4.435 -25.820  1.00  0.83           N  
ATOM    744  CA  ILE A  49      -6.096   5.496 -26.648  1.00  0.83           C  
ATOM    745  C   ILE A  49      -5.342   6.803 -26.404  1.00  0.83           C  
ATOM    746  O   ILE A  49      -4.887   7.451 -27.352  1.00  0.83           O  
ATOM    747  CB  ILE A  49      -7.600   5.667 -26.364  1.00  0.83           C  
ATOM    748  CG1 ILE A  49      -8.356   4.421 -26.867  1.00  0.83           C  
ATOM    749  CG2 ILE A  49      -8.120   6.936 -26.995  1.00  0.83           C  
ATOM    750  CD1 ILE A  49      -9.785   4.331 -26.382  1.00  0.83           C  
ATOM    751  H   ILE A  49      -6.115   4.000 -25.099  1.00  0.83           H  
ATOM    752  HA  ILE A  49      -5.977   5.220 -27.691  1.00  0.83           H  
ATOM    753  HB  ILE A  49      -7.758   5.721 -25.292  1.00  0.83           H  
ATOM    754 1HG1 ILE A  49      -8.361   4.433 -27.954  1.00  0.83           H  
ATOM    755 2HG1 ILE A  49      -7.823   3.533 -26.537  1.00  0.83           H  
ATOM    756 1HG2 ILE A  49      -9.181   7.048 -26.771  1.00  0.83           H  
ATOM    757 2HG2 ILE A  49      -7.575   7.771 -26.578  1.00  0.83           H  
ATOM    758 3HG2 ILE A  49      -7.977   6.900 -28.073  1.00  0.83           H  
ATOM    759 1HD1 ILE A  49     -10.243   3.429 -26.780  1.00  0.83           H  
ATOM    760 2HD1 ILE A  49      -9.797   4.293 -25.297  1.00  0.83           H  
ATOM    761 3HD1 ILE A  49     -10.340   5.202 -26.722  1.00  0.83           H  
ATOM    762  N   LEU A  50      -5.121   7.141 -25.132  1.00  0.86           N  
ATOM    763  CA  LEU A  50      -4.381   8.345 -24.759  1.00  0.86           C  
ATOM    764  C   LEU A  50      -3.017   8.412 -25.443  1.00  0.86           C  
ATOM    765  O   LEU A  50      -2.594   9.479 -25.902  1.00  0.86           O  
ATOM    766  CB  LEU A  50      -4.207   8.414 -23.231  1.00  0.86           C  
ATOM    767  CG  LEU A  50      -3.425   9.608 -22.692  1.00  0.86           C  
ATOM    768  CD1 LEU A  50      -4.134  10.911 -23.055  1.00  0.86           C  
ATOM    769  CD2 LEU A  50      -3.301   9.462 -21.201  1.00  0.86           C  
ATOM    770  H   LEU A  50      -5.513   6.554 -24.393  1.00  0.86           H  
ATOM    771  HA  LEU A  50      -4.956   9.207 -25.073  1.00  0.86           H  
ATOM    772 1HB  LEU A  50      -5.194   8.414 -22.771  1.00  0.86           H  
ATOM    773 2HB  LEU A  50      -3.684   7.519 -22.907  1.00  0.86           H  
ATOM    774  HG  LEU A  50      -2.427   9.618 -23.139  1.00  0.86           H  
ATOM    775 1HD1 LEU A  50      -3.567  11.759 -22.668  1.00  0.86           H  
ATOM    776 2HD1 LEU A  50      -4.206  10.990 -24.139  1.00  0.86           H  
ATOM    777 3HD1 LEU A  50      -5.132  10.912 -22.622  1.00  0.86           H  
ATOM    778 1HD2 LEU A  50      -2.725  10.292 -20.825  1.00  0.86           H  
ATOM    779 2HD2 LEU A  50      -4.293   9.454 -20.751  1.00  0.86           H  
ATOM    780 3HD2 LEU A  50      -2.801   8.538 -20.967  1.00  0.86           H  
ATOM    781  N   PHE A  51      -2.323   7.278 -25.505  1.00  0.92           N  
ATOM    782  CA  PHE A  51      -0.996   7.225 -26.105  1.00  0.92           C  
ATOM    783  C   PHE A  51      -0.939   6.535 -27.464  1.00  0.92           C  
ATOM    784  O   PHE A  51       0.152   6.131 -27.899  1.00  0.92           O  
ATOM    785  CB  PHE A  51      -0.054   6.491 -25.174  1.00  0.92           C  
ATOM    786  CG  PHE A  51       0.081   7.145 -23.912  1.00  0.92           C  
ATOM    787  CD1 PHE A  51      -0.563   6.631 -22.845  1.00  0.92           C  
ATOM    788  CD2 PHE A  51       0.837   8.277 -23.765  1.00  0.92           C  
ATOM    789  CE1 PHE A  51      -0.488   7.201 -21.662  1.00  0.92           C  
ATOM    790  CE2 PHE A  51       0.920   8.861 -22.557  1.00  0.92           C  
ATOM    791  CZ  PHE A  51       0.250   8.326 -21.512  1.00  0.92           C  
ATOM    792  H   PHE A  51      -2.720   6.434 -25.085  1.00  0.92           H  
ATOM    793  HA  PHE A  51      -0.647   8.247 -26.228  1.00  0.92           H  
ATOM    794 1HB  PHE A  51      -0.443   5.485 -24.998  1.00  0.92           H  
ATOM    795 2HB  PHE A  51       0.926   6.400 -25.627  1.00  0.92           H  
ATOM    796  HD1 PHE A  51      -1.146   5.735 -22.972  1.00  0.92           H  
ATOM    797  HD2 PHE A  51       1.363   8.700 -24.618  1.00  0.92           H  
ATOM    798  HE1 PHE A  51      -1.026   6.759 -20.837  1.00  0.92           H  
ATOM    799  HE2 PHE A  51       1.509   9.749 -22.420  1.00  0.92           H  
ATOM    800  HZ  PHE A  51       0.301   8.792 -20.584  1.00  0.92           H  
ATOM    801  N   GLY A  52      -2.070   6.411 -28.154  1.00  0.98           N  
ATOM    802  CA  GLY A  52      -2.074   5.687 -29.417  1.00  0.98           C  
ATOM    803  C   GLY A  52      -1.521   6.511 -30.566  1.00  0.98           C  
ATOM    804  O   GLY A  52      -1.045   7.632 -30.377  1.00  0.98           O  
ATOM    805  H   GLY A  52      -2.950   6.778 -27.787  1.00  0.98           H  
ATOM    806 1HA  GLY A  52      -1.494   4.771 -29.308  1.00  0.98           H  
ATOM    807 2HA  GLY A  52      -3.096   5.385 -29.642  1.00  0.98           H  
ATOM    808  N   SER A  53      -1.559   5.946 -31.775  1.00  1.06           N  
ATOM    809  CA  SER A  53      -1.026   6.663 -32.931  1.00  1.06           C  
ATOM    810  C   SER A  53      -2.071   7.521 -33.648  1.00  1.06           C  
ATOM    811  O   SER A  53      -1.741   8.538 -34.263  1.00  1.06           O  
ATOM    812  CB  SER A  53      -0.409   5.671 -33.899  1.00  1.06           C  
ATOM    813  OG  SER A  53      -1.376   4.801 -34.425  1.00  1.06           O  
ATOM    814  H   SER A  53      -1.942   5.019 -31.884  1.00  1.06           H  
ATOM    815  HA  SER A  53      -0.235   7.328 -32.580  1.00  1.06           H  
ATOM    816 1HB  SER A  53       0.081   6.208 -34.710  1.00  1.06           H  
ATOM    817 2HB  SER A  53       0.356   5.095 -33.381  1.00  1.06           H  
ATOM    818  HG  SER A  53      -1.852   5.305 -35.092  1.00  1.06           H  
ATOM    819  N   ASP A  54      -3.353   7.168 -33.532  1.00  1.13           N  
ATOM    820  CA  ASP A  54      -4.363   7.949 -34.246  1.00  1.13           C  
ATOM    821  C   ASP A  54      -4.831   9.117 -33.408  1.00  1.13           C  
ATOM    822  O   ASP A  54      -5.945   9.136 -32.868  1.00  1.13           O  
ATOM    823  CB  ASP A  54      -5.556   7.089 -34.671  1.00  1.13           C  
ATOM    824  CG  ASP A  54      -6.580   7.863 -35.589  1.00  1.13           C  
ATOM    825  OD1 ASP A  54      -6.428   9.073 -35.771  1.00  1.13           O  
ATOM    826  OD2 ASP A  54      -7.484   7.235 -36.086  1.00  1.13           O  
ATOM    827  H   ASP A  54      -3.610   6.357 -32.991  1.00  1.13           H  
ATOM    828  HA  ASP A  54      -3.910   8.349 -35.153  1.00  1.13           H  
ATOM    829 1HB  ASP A  54      -5.198   6.210 -35.209  1.00  1.13           H  
ATOM    830 2HB  ASP A  54      -6.083   6.737 -33.783  1.00  1.13           H  
ATOM    831  N   LYS A  55      -3.984  10.130 -33.365  1.00  1.19           N  
ATOM    832  CA  LYS A  55      -4.276  11.264 -32.526  1.00  1.19           C  
ATOM    833  C   LYS A  55      -5.278  12.174 -33.211  1.00  1.19           C  
ATOM    834  O   LYS A  55      -5.988  12.925 -32.552  1.00  1.19           O  
ATOM    835  CB  LYS A  55      -3.008  11.987 -32.096  1.00  1.19           C  
ATOM    836  CG  LYS A  55      -2.088  11.098 -31.243  1.00  1.19           C  
ATOM    837  CD  LYS A  55      -2.852  10.466 -30.049  1.00  1.19           C  
ATOM    838  CE  LYS A  55      -3.238  11.468 -28.985  1.00  1.19           C  
ATOM    839  NZ  LYS A  55      -2.090  11.900 -28.183  1.00  1.19           N  
ATOM    840  H   LYS A  55      -3.094  10.023 -33.855  1.00  1.19           H  
ATOM    841  HA  LYS A  55      -4.733  10.889 -31.618  1.00  1.19           H  
ATOM    842 1HB  LYS A  55      -2.457  12.330 -32.971  1.00  1.19           H  
ATOM    843 2HB  LYS A  55      -3.270  12.850 -31.502  1.00  1.19           H  
ATOM    844 1HG  LYS A  55      -1.680  10.291 -31.861  1.00  1.19           H  
ATOM    845 2HG  LYS A  55      -1.258  11.692 -30.856  1.00  1.19           H  
ATOM    846 1HD  LYS A  55      -3.752   9.964 -30.406  1.00  1.19           H  
ATOM    847 2HD  LYS A  55      -2.217   9.716 -29.576  1.00  1.19           H  
ATOM    848 1HE  LYS A  55      -3.684  12.339 -29.460  1.00  1.19           H  
ATOM    849 2HE  LYS A  55      -3.965  11.007 -28.318  1.00  1.19           H  
ATOM    850 1HZ  LYS A  55      -2.387  12.578 -27.467  1.00  1.19           H  
ATOM    851 2HZ  LYS A  55      -1.693  11.097 -27.720  1.00  1.19           H  
ATOM    852 3HZ  LYS A  55      -1.401  12.341 -28.755  1.00  1.19           H  
ATOM    853  N   GLY A  56      -5.379  12.077 -34.531  1.00  1.23           N  
ATOM    854  CA  GLY A  56      -6.354  12.872 -35.252  1.00  1.23           C  
ATOM    855  C   GLY A  56      -7.745  12.538 -34.717  1.00  1.23           C  
ATOM    856  O   GLY A  56      -8.474  13.427 -34.261  1.00  1.23           O  
ATOM    857  H   GLY A  56      -4.789  11.423 -35.029  1.00  1.23           H  
ATOM    858 1HA  GLY A  56      -6.144  13.933 -35.121  1.00  1.23           H  
ATOM    859 2HA  GLY A  56      -6.299  12.646 -36.317  1.00  1.23           H  
ATOM    860  N   ALA A  57      -8.120  11.246 -34.760  1.00  1.24           N  
ATOM    861  CA  ALA A  57      -9.441  10.855 -34.269  1.00  1.24           C  
ATOM    862  C   ALA A  57      -9.606  11.193 -32.802  1.00  1.24           C  
ATOM    863  O   ALA A  57     -10.674  11.648 -32.392  1.00  1.24           O  
ATOM    864  CB  ALA A  57      -9.670   9.378 -34.461  1.00  1.24           C  
ATOM    865  H   ALA A  57      -7.489  10.524 -35.139  1.00  1.24           H  
ATOM    866  HA  ALA A  57     -10.187  11.407 -34.831  1.00  1.24           H  
ATOM    867 1HB  ALA A  57     -10.664   9.112 -34.109  1.00  1.24           H  
ATOM    868 2HB  ALA A  57      -9.574   9.127 -35.518  1.00  1.24           H  
ATOM    869 3HB  ALA A  57      -8.920   8.823 -33.894  1.00  1.24           H  
ATOM    870  N   PHE A  58      -8.542  11.013 -32.020  1.00  1.22           N  
ATOM    871  CA  PHE A  58      -8.563  11.324 -30.597  1.00  1.22           C  
ATOM    872  C   PHE A  58      -8.978  12.769 -30.370  1.00  1.22           C  
ATOM    873  O   PHE A  58      -9.875  13.055 -29.581  1.00  1.22           O  
ATOM    874  CB  PHE A  58      -7.172  11.111 -30.027  1.00  1.22           C  
ATOM    875  CG  PHE A  58      -6.925  11.436 -28.619  1.00  1.22           C  
ATOM    876  CD1 PHE A  58      -7.179  10.533 -27.638  1.00  1.22           C  
ATOM    877  CD2 PHE A  58      -6.384  12.662 -28.282  1.00  1.22           C  
ATOM    878  CE1 PHE A  58      -6.888  10.825 -26.334  1.00  1.22           C  
ATOM    879  CE2 PHE A  58      -6.096  12.962 -26.983  1.00  1.22           C  
ATOM    880  CZ  PHE A  58      -6.345  12.035 -26.007  1.00  1.22           C  
ATOM    881  H   PHE A  58      -7.686  10.614 -32.418  1.00  1.22           H  
ATOM    882  HA  PHE A  58      -9.277  10.666 -30.100  1.00  1.22           H  
ATOM    883 1HB  PHE A  58      -6.867  10.077 -30.198  1.00  1.22           H  
ATOM    884 2HB  PHE A  58      -6.509  11.721 -30.577  1.00  1.22           H  
ATOM    885  HD1 PHE A  58      -7.598   9.575 -27.913  1.00  1.22           H  
ATOM    886  HD2 PHE A  58      -6.174  13.383 -29.073  1.00  1.22           H  
ATOM    887  HE1 PHE A  58      -7.082  10.086 -25.561  1.00  1.22           H  
ATOM    888  HE2 PHE A  58      -5.659  13.927 -26.728  1.00  1.22           H  
ATOM    889  HZ  PHE A  58      -6.108  12.258 -24.977  1.00  1.22           H  
ATOM    890  N   PHE A  59      -8.344  13.702 -31.065  1.00  1.18           N  
ATOM    891  CA  PHE A  59      -8.698  15.094 -30.849  1.00  1.18           C  
ATOM    892  C   PHE A  59     -10.105  15.412 -31.354  1.00  1.18           C  
ATOM    893  O   PHE A  59     -10.833  16.184 -30.724  1.00  1.18           O  
ATOM    894  CB  PHE A  59      -7.689  16.012 -31.524  1.00  1.18           C  
ATOM    895  CG  PHE A  59      -6.361  15.984 -30.849  1.00  1.18           C  
ATOM    896  CD1 PHE A  59      -5.239  15.610 -31.555  1.00  1.18           C  
ATOM    897  CD2 PHE A  59      -6.231  16.290 -29.500  1.00  1.18           C  
ATOM    898  CE1 PHE A  59      -4.016  15.539 -30.948  1.00  1.18           C  
ATOM    899  CE2 PHE A  59      -4.998  16.215 -28.888  1.00  1.18           C  
ATOM    900  CZ  PHE A  59      -3.893  15.833 -29.622  1.00  1.18           C  
ATOM    901  H   PHE A  59      -7.605  13.446 -31.722  1.00  1.18           H  
ATOM    902  HA  PHE A  59      -8.671  15.287 -29.776  1.00  1.18           H  
ATOM    903 1HB  PHE A  59      -7.554  15.694 -32.562  1.00  1.18           H  
ATOM    904 2HB  PHE A  59      -8.060  17.033 -31.528  1.00  1.18           H  
ATOM    905  HD1 PHE A  59      -5.339  15.362 -32.612  1.00  1.18           H  
ATOM    906  HD2 PHE A  59      -7.115  16.584 -28.928  1.00  1.18           H  
ATOM    907  HE1 PHE A  59      -3.142  15.239 -31.522  1.00  1.18           H  
ATOM    908  HE2 PHE A  59      -4.892  16.448 -27.836  1.00  1.18           H  
ATOM    909  HZ  PHE A  59      -2.925  15.762 -29.154  1.00  1.18           H  
ATOM    910  N   ARG A  60     -10.496  14.819 -32.488  1.00  1.13           N  
ATOM    911  CA  ARG A  60     -11.817  15.069 -33.064  1.00  1.13           C  
ATOM    912  C   ARG A  60     -12.978  14.552 -32.207  1.00  1.13           C  
ATOM    913  O   ARG A  60     -14.027  15.196 -32.124  1.00  1.13           O  
ATOM    914  CB  ARG A  60     -11.936  14.445 -34.451  1.00  1.13           C  
ATOM    915  CG  ARG A  60     -11.128  15.133 -35.563  1.00  1.13           C  
ATOM    916  CD  ARG A  60     -11.537  14.658 -36.931  1.00  1.13           C  
ATOM    917  NE  ARG A  60     -11.256  13.235 -37.157  1.00  1.13           N  
ATOM    918  CZ  ARG A  60     -10.096  12.742 -37.643  1.00  1.13           C  
ATOM    919  NH1 ARG A  60      -9.111  13.555 -37.952  1.00  1.13           N  
ATOM    920  NH2 ARG A  60      -9.949  11.437 -37.812  1.00  1.13           N  
ATOM    921  H   ARG A  60      -9.853  14.192 -32.976  1.00  1.13           H  
ATOM    922  HA  ARG A  60     -11.931  16.147 -33.170  1.00  1.13           H  
ATOM    923 1HB  ARG A  60     -11.599  13.411 -34.398  1.00  1.13           H  
ATOM    924 2HB  ARG A  60     -12.981  14.432 -34.753  1.00  1.13           H  
ATOM    925 1HG  ARG A  60     -11.291  16.209 -35.511  1.00  1.13           H  
ATOM    926 2HG  ARG A  60     -10.072  14.924 -35.428  1.00  1.13           H  
ATOM    927 1HD  ARG A  60     -12.607  14.814 -37.059  1.00  1.13           H  
ATOM    928 2HD  ARG A  60     -10.998  15.233 -37.683  1.00  1.13           H  
ATOM    929  HE  ARG A  60     -11.987  12.574 -36.935  1.00  1.13           H  
ATOM    930 1HH1 ARG A  60      -9.221  14.551 -37.824  1.00  1.13           H  
ATOM    931 2HH1 ARG A  60      -8.247  13.183 -38.317  1.00  1.13           H  
ATOM    932 1HH2 ARG A  60     -10.700  10.805 -37.575  1.00  1.13           H  
ATOM    933 2HH2 ARG A  60      -9.079  11.067 -38.172  1.00  1.13           H  
ATOM    934  N   GLN A  61     -12.797  13.383 -31.587  1.00  1.07           N  
ATOM    935  CA  GLN A  61     -13.859  12.750 -30.806  1.00  1.07           C  
ATOM    936  C   GLN A  61     -13.693  12.874 -29.288  1.00  1.07           C  
ATOM    937  O   GLN A  61     -14.685  12.875 -28.547  1.00  1.07           O  
ATOM    938  CB  GLN A  61     -13.919  11.260 -31.156  1.00  1.07           C  
ATOM    939  CG  GLN A  61     -14.221  10.954 -32.625  1.00  1.07           C  
ATOM    940  CD  GLN A  61     -15.601  11.423 -33.058  1.00  1.07           C  
ATOM    941  OE1 GLN A  61     -16.612  11.033 -32.466  1.00  1.07           O  
ATOM    942  NE2 GLN A  61     -15.655  12.253 -34.093  1.00  1.07           N  
ATOM    943  H   GLN A  61     -11.913  12.891 -31.704  1.00  1.07           H  
ATOM    944  HA  GLN A  61     -14.803  13.217 -31.079  1.00  1.07           H  
ATOM    945 1HB  GLN A  61     -12.955  10.802 -30.912  1.00  1.07           H  
ATOM    946 2HB  GLN A  61     -14.672  10.773 -30.541  1.00  1.07           H  
ATOM    947 1HG  GLN A  61     -13.472  11.455 -33.243  1.00  1.07           H  
ATOM    948 2HG  GLN A  61     -14.164   9.876 -32.776  1.00  1.07           H  
ATOM    949 1HE2 GLN A  61     -16.541  12.591 -34.418  1.00  1.07           H  
ATOM    950 2HE2 GLN A  61     -14.815  12.541 -34.544  1.00  1.07           H  
ATOM    951  N   GLY A  62     -12.458  13.001 -28.824  1.00  1.01           N  
ATOM    952  CA  GLY A  62     -12.143  13.006 -27.405  1.00  1.01           C  
ATOM    953  C   GLY A  62     -11.966  11.570 -26.935  1.00  1.01           C  
ATOM    954  O   GLY A  62     -12.008  10.632 -27.737  1.00  1.01           O  
ATOM    955  H   GLY A  62     -11.672  13.045 -29.459  1.00  1.01           H  
ATOM    956 1HA  GLY A  62     -11.221  13.564 -27.236  1.00  1.01           H  
ATOM    957 2HA  GLY A  62     -12.933  13.495 -26.839  1.00  1.01           H  
ATOM    958  N   THR A  63     -11.773  11.394 -25.640  1.00  0.97           N  
ATOM    959  CA  THR A  63     -11.537  10.064 -25.092  1.00  0.97           C  
ATOM    960  C   THR A  63     -12.163   9.944 -23.734  1.00  0.97           C  
ATOM    961  O   THR A  63     -12.246  10.930 -23.008  1.00  0.97           O  
ATOM    962  CB  THR A  63     -10.037   9.822 -24.937  1.00  0.97           C  
ATOM    963  OG1 THR A  63      -9.791   8.479 -24.511  1.00  0.97           O  
ATOM    964  CG2 THR A  63      -9.497  10.780 -23.903  1.00  0.97           C  
ATOM    965  H   THR A  63     -11.759  12.217 -25.037  1.00  0.97           H  
ATOM    966  HA  THR A  63     -11.976   9.315 -25.750  1.00  0.97           H  
ATOM    967  HB  THR A  63      -9.552   9.984 -25.890  1.00  0.97           H  
ATOM    968  HG1 THR A  63     -10.225   8.324 -23.654  1.00  0.97           H  
ATOM    969 1HG2 THR A  63      -8.430  10.632 -23.771  1.00  0.97           H  
ATOM    970 2HG2 THR A  63      -9.693  11.797 -24.241  1.00  0.97           H  
ATOM    971 3HG2 THR A  63     -10.002  10.606 -22.956  1.00  0.97           H  
ATOM    972  N   SER A  64     -12.596   8.754 -23.353  1.00  0.93           N  
ATOM    973  CA  SER A  64     -13.096   8.662 -21.999  1.00  0.93           C  
ATOM    974  C   SER A  64     -11.962   8.329 -21.040  1.00  0.93           C  
ATOM    975  O   SER A  64     -11.084   7.534 -21.384  1.00  0.93           O  
ATOM    976  CB  SER A  64     -14.225   7.643 -21.926  1.00  0.93           C  
ATOM    977  OG  SER A  64     -13.786   6.350 -22.285  1.00  0.93           O  
ATOM    978  H   SER A  64     -12.555   7.951 -23.966  1.00  0.93           H  
ATOM    979  HA  SER A  64     -13.498   9.619 -21.721  1.00  0.93           H  
ATOM    980 1HB  SER A  64     -14.627   7.628 -20.913  1.00  0.93           H  
ATOM    981 2HB  SER A  64     -15.031   7.955 -22.588  1.00  0.93           H  
ATOM    982  HG  SER A  64     -14.589   5.827 -22.415  1.00  0.93           H  
ATOM    983  N   ILE A  65     -12.014   8.903 -19.838  1.00  0.91           N  
ATOM    984  CA  ILE A  65     -11.068   8.589 -18.775  1.00  0.91           C  
ATOM    985  C   ILE A  65     -11.868   8.260 -17.531  1.00  0.91           C  
ATOM    986  O   ILE A  65     -12.551   9.117 -16.972  1.00  0.91           O  
ATOM    987  CB  ILE A  65     -10.101   9.771 -18.507  1.00  0.91           C  
ATOM    988  CG1 ILE A  65      -9.321  10.129 -19.808  1.00  0.91           C  
ATOM    989  CG2 ILE A  65      -9.127   9.449 -17.392  1.00  0.91           C  
ATOM    990  CD1 ILE A  65      -8.420  11.339 -19.698  1.00  0.91           C  
ATOM    991  H   ILE A  65     -12.756   9.583 -19.670  1.00  0.91           H  
ATOM    992  HA  ILE A  65     -10.484   7.713 -19.057  1.00  0.91           H  
ATOM    993  HB  ILE A  65     -10.688  10.646 -18.225  1.00  0.91           H  
ATOM    994 1HG1 ILE A  65      -8.722   9.266 -20.105  1.00  0.91           H  
ATOM    995 2HG1 ILE A  65     -10.040  10.339 -20.594  1.00  0.91           H  
ATOM    996 1HG2 ILE A  65      -8.472  10.301 -17.216  1.00  0.91           H  
ATOM    997 2HG2 ILE A  65      -9.681   9.223 -16.485  1.00  0.91           H  
ATOM    998 3HG2 ILE A  65      -8.528   8.588 -17.680  1.00  0.91           H  
ATOM    999 1HD1 ILE A  65      -7.934  11.507 -20.654  1.00  0.91           H  
ATOM   1000 2HD1 ILE A  65      -9.002  12.208 -19.437  1.00  0.91           H  
ATOM   1001 3HD1 ILE A  65      -7.668  11.165 -18.932  1.00  0.91           H  
ATOM   1002  N   GLY A  66     -11.872   7.002 -17.132  1.00  0.90           N  
ATOM   1003  CA  GLY A  66     -12.655   6.633 -15.963  1.00  0.90           C  
ATOM   1004  C   GLY A  66     -14.155   6.596 -16.279  1.00  0.90           C  
ATOM   1005  O   GLY A  66     -14.990   6.504 -15.381  1.00  0.90           O  
ATOM   1006  H   GLY A  66     -11.319   6.309 -17.617  1.00  0.90           H  
ATOM   1007 1HA  GLY A  66     -12.325   5.664 -15.585  1.00  0.90           H  
ATOM   1008 2HA  GLY A  66     -12.466   7.364 -15.185  1.00  0.90           H  
ATOM   1009  N   GLY A  67     -14.486   6.672 -17.569  1.00  0.89           N  
ATOM   1010  CA  GLY A  67     -15.860   6.736 -18.045  1.00  0.89           C  
ATOM   1011  C   GLY A  67     -16.304   8.177 -18.353  1.00  0.89           C  
ATOM   1012  O   GLY A  67     -17.367   8.386 -18.944  1.00  0.89           O  
ATOM   1013  H   GLY A  67     -13.738   6.726 -18.241  1.00  0.89           H  
ATOM   1014 1HA  GLY A  67     -15.960   6.126 -18.943  1.00  0.89           H  
ATOM   1015 2HA  GLY A  67     -16.523   6.306 -17.295  1.00  0.89           H  
ATOM   1016  N   VAL A  68     -15.496   9.171 -17.977  1.00  0.88           N  
ATOM   1017  CA  VAL A  68     -15.846  10.566 -18.242  1.00  0.88           C  
ATOM   1018  C   VAL A  68     -15.309  11.013 -19.584  1.00  0.88           C  
ATOM   1019  O   VAL A  68     -14.132  10.822 -19.867  1.00  0.88           O  
ATOM   1020  CB  VAL A  68     -15.262  11.474 -17.153  1.00  0.88           C  
ATOM   1021  CG1 VAL A  68     -15.558  12.933 -17.453  1.00  0.88           C  
ATOM   1022  CG2 VAL A  68     -15.830  11.060 -15.826  1.00  0.88           C  
ATOM   1023  H   VAL A  68     -14.619   8.978 -17.492  1.00  0.88           H  
ATOM   1024  HA  VAL A  68     -16.931  10.663 -18.244  1.00  0.88           H  
ATOM   1025  HB  VAL A  68     -14.176  11.356 -17.132  1.00  0.88           H  
ATOM   1026 1HG1 VAL A  68     -15.128  13.547 -16.670  1.00  0.88           H  
ATOM   1027 2HG1 VAL A  68     -15.121  13.210 -18.411  1.00  0.88           H  
ATOM   1028 3HG1 VAL A  68     -16.635  13.091 -17.488  1.00  0.88           H  
ATOM   1029 1HG2 VAL A  68     -15.407  11.680 -15.038  1.00  0.88           H  
ATOM   1030 2HG2 VAL A  68     -16.913  11.170 -15.833  1.00  0.88           H  
ATOM   1031 3HG2 VAL A  68     -15.574  10.016 -15.647  1.00  0.88           H  
ATOM   1032  N   LYS A  69     -16.144  11.596 -20.440  1.00  0.86           N  
ATOM   1033  CA  LYS A  69     -15.611  12.027 -21.731  1.00  0.86           C  
ATOM   1034  C   LYS A  69     -14.767  13.280 -21.541  1.00  0.86           C  
ATOM   1035  O   LYS A  69     -15.213  14.239 -20.901  1.00  0.86           O  
ATOM   1036  CB  LYS A  69     -16.730  12.261 -22.740  1.00  0.86           C  
ATOM   1037  CG  LYS A  69     -17.466  10.996 -23.166  1.00  0.86           C  
ATOM   1038  CD  LYS A  69     -18.539  11.297 -24.214  1.00  0.86           C  
ATOM   1039  CE  LYS A  69     -19.272  10.026 -24.643  1.00  0.86           C  
ATOM   1040  NZ  LYS A  69     -20.323  10.302 -25.668  1.00  0.86           N  
ATOM   1041  H   LYS A  69     -17.113  11.744 -20.198  1.00  0.86           H  
ATOM   1042  HA  LYS A  69     -14.963  11.250 -22.129  1.00  0.86           H  
ATOM   1043 1HB  LYS A  69     -17.458  12.957 -22.327  1.00  0.86           H  
ATOM   1044 2HB  LYS A  69     -16.306  12.714 -23.634  1.00  0.86           H  
ATOM   1045 1HG  LYS A  69     -16.748  10.285 -23.579  1.00  0.86           H  
ATOM   1046 2HG  LYS A  69     -17.936  10.542 -22.295  1.00  0.86           H  
ATOM   1047 1HD  LYS A  69     -19.262  12.005 -23.802  1.00  0.86           H  
ATOM   1048 2HD  LYS A  69     -18.074  11.749 -25.091  1.00  0.86           H  
ATOM   1049 1HE  LYS A  69     -18.552   9.322 -25.057  1.00  0.86           H  
ATOM   1050 2HE  LYS A  69     -19.743   9.577 -23.769  1.00  0.86           H  
ATOM   1051 1HZ  LYS A  69     -20.781   9.438 -25.920  1.00  0.86           H  
ATOM   1052 2HZ  LYS A  69     -21.003  10.946 -25.291  1.00  0.86           H  
ATOM   1053 3HZ  LYS A  69     -19.897  10.707 -26.488  1.00  0.86           H  
ATOM   1054  N   VAL A  70     -13.548  13.249 -22.086  1.00  0.85           N  
ATOM   1055  CA  VAL A  70     -12.567  14.323 -21.975  1.00  0.85           C  
ATOM   1056  C   VAL A  70     -12.049  14.847 -23.321  1.00  0.85           C  
ATOM   1057  O   VAL A  70     -11.709  14.075 -24.232  1.00  0.85           O  
ATOM   1058  CB  VAL A  70     -11.395  13.823 -21.110  1.00  0.85           C  
ATOM   1059  CG1 VAL A  70     -10.327  14.847 -21.013  1.00  0.85           C  
ATOM   1060  CG2 VAL A  70     -11.906  13.489 -19.728  1.00  0.85           C  
ATOM   1061  H   VAL A  70     -13.251  12.404 -22.562  1.00  0.85           H  
ATOM   1062  HA  VAL A  70     -13.041  15.153 -21.458  1.00  0.85           H  
ATOM   1063  HB  VAL A  70     -10.965  12.931 -21.572  1.00  0.85           H  
ATOM   1064 1HG1 VAL A  70      -9.507  14.470 -20.407  1.00  0.85           H  
ATOM   1065 2HG1 VAL A  70      -9.971  15.062 -22.008  1.00  0.85           H  
ATOM   1066 3HG1 VAL A  70     -10.719  15.755 -20.560  1.00  0.85           H  
ATOM   1067 1HG2 VAL A  70     -11.106  13.124 -19.122  1.00  0.85           H  
ATOM   1068 2HG2 VAL A  70     -12.321  14.380 -19.288  1.00  0.85           H  
ATOM   1069 3HG2 VAL A  70     -12.661  12.733 -19.787  1.00  0.85           H  
ATOM   1070  N   ARG A  71     -12.023  16.176 -23.448  1.00  0.83           N  
ATOM   1071  CA  ARG A  71     -11.536  16.858 -24.644  1.00  0.83           C  
ATOM   1072  C   ARG A  71     -10.143  17.431 -24.422  1.00  0.83           C  
ATOM   1073  O   ARG A  71      -9.913  18.185 -23.476  1.00  0.83           O  
ATOM   1074  CB  ARG A  71     -12.467  17.993 -25.033  1.00  0.83           C  
ATOM   1075  CG  ARG A  71     -12.053  18.745 -26.297  1.00  0.83           C  
ATOM   1076  CD  ARG A  71     -13.026  19.813 -26.658  1.00  0.83           C  
ATOM   1077  NE  ARG A  71     -12.633  20.519 -27.874  1.00  0.83           N  
ATOM   1078  CZ  ARG A  71     -13.270  21.597 -28.381  1.00  0.83           C  
ATOM   1079  NH1 ARG A  71     -14.325  22.088 -27.768  1.00  0.83           N  
ATOM   1080  NH2 ARG A  71     -12.834  22.162 -29.494  1.00  0.83           N  
ATOM   1081  H   ARG A  71     -12.319  16.739 -22.649  1.00  0.83           H  
ATOM   1082  HA  ARG A  71     -11.492  16.140 -25.463  1.00  0.83           H  
ATOM   1083 1HB  ARG A  71     -13.471  17.606 -25.183  1.00  0.83           H  
ATOM   1084 2HB  ARG A  71     -12.515  18.715 -24.212  1.00  0.83           H  
ATOM   1085 1HG  ARG A  71     -11.078  19.215 -26.135  1.00  0.83           H  
ATOM   1086 2HG  ARG A  71     -11.982  18.044 -27.129  1.00  0.83           H  
ATOM   1087 1HD  ARG A  71     -14.009  19.372 -26.821  1.00  0.83           H  
ATOM   1088 2HD  ARG A  71     -13.084  20.538 -25.846  1.00  0.83           H  
ATOM   1089  HE  ARG A  71     -11.824  20.169 -28.377  1.00  0.83           H  
ATOM   1090 1HH1 ARG A  71     -14.660  21.659 -26.917  1.00  0.83           H  
ATOM   1091 2HH1 ARG A  71     -14.800  22.894 -28.148  1.00  0.83           H  
ATOM   1092 1HH2 ARG A  71     -12.023  21.787 -29.967  1.00  0.83           H  
ATOM   1093 2HH2 ARG A  71     -13.311  22.967 -29.871  1.00  0.83           H  
ATOM   1094  N   PHE A  72      -9.200  17.091 -25.293  1.00  0.82           N  
ATOM   1095  CA  PHE A  72      -7.838  17.598 -25.129  1.00  0.82           C  
ATOM   1096  C   PHE A  72      -7.618  18.955 -25.766  1.00  0.82           C  
ATOM   1097  O   PHE A  72      -8.101  19.221 -26.869  1.00  0.82           O  
ATOM   1098  CB  PHE A  72      -6.857  16.519 -25.583  1.00  0.82           C  
ATOM   1099  CG  PHE A  72      -6.731  15.481 -24.484  1.00  0.82           C  
ATOM   1100  CD1 PHE A  72      -7.761  14.591 -24.179  1.00  0.82           C  
ATOM   1101  CD2 PHE A  72      -5.558  15.407 -23.738  1.00  0.82           C  
ATOM   1102  CE1 PHE A  72      -7.613  13.691 -23.129  1.00  0.82           C  
ATOM   1103  CE2 PHE A  72      -5.424  14.497 -22.707  1.00  0.82           C  
ATOM   1104  CZ  PHE A  72      -6.453  13.649 -22.402  1.00  0.82           C  
ATOM   1105  H   PHE A  72      -9.420  16.473 -26.063  1.00  0.82           H  
ATOM   1106  HA  PHE A  72      -7.657  17.735 -24.073  1.00  0.82           H  
ATOM   1107 1HB  PHE A  72      -7.209  16.034 -26.493  1.00  0.82           H  
ATOM   1108 2HB  PHE A  72      -5.878  16.959 -25.767  1.00  0.82           H  
ATOM   1109  HD1 PHE A  72      -8.692  14.620 -24.746  1.00  0.82           H  
ATOM   1110  HD2 PHE A  72      -4.738  16.094 -23.966  1.00  0.82           H  
ATOM   1111  HE1 PHE A  72      -8.418  13.024 -22.874  1.00  0.82           H  
ATOM   1112  HE2 PHE A  72      -4.509  14.463 -22.129  1.00  0.82           H  
ATOM   1113  HZ  PHE A  72      -6.347  12.946 -21.583  1.00  0.82           H  
ATOM   1114  N   GLU A  73      -6.888  19.815 -25.040  1.00  0.81           N  
ATOM   1115  CA  GLU A  73      -6.586  21.175 -25.480  1.00  0.81           C  
ATOM   1116  C   GLU A  73      -5.128  21.331 -25.904  1.00  0.81           C  
ATOM   1117  O   GLU A  73      -4.823  21.991 -26.900  1.00  0.81           O  
ATOM   1118  CB  GLU A  73      -6.902  22.159 -24.338  1.00  0.81           C  
ATOM   1119  CG  GLU A  73      -8.388  22.228 -23.957  1.00  0.81           C  
ATOM   1120  CD  GLU A  73      -8.700  23.195 -22.809  1.00  0.81           C  
ATOM   1121  OE1 GLU A  73      -7.789  23.710 -22.193  1.00  0.81           O  
ATOM   1122  OE2 GLU A  73      -9.860  23.435 -22.577  1.00  0.81           O  
ATOM   1123  H   GLU A  73      -6.525  19.521 -24.133  1.00  0.81           H  
ATOM   1124  HA  GLU A  73      -7.216  21.409 -26.337  1.00  0.81           H  
ATOM   1125 1HB  GLU A  73      -6.343  21.864 -23.445  1.00  0.81           H  
ATOM   1126 2HB  GLU A  73      -6.573  23.159 -24.614  1.00  0.81           H  
ATOM   1127 1HG  GLU A  73      -8.960  22.527 -24.834  1.00  0.81           H  
ATOM   1128 2HG  GLU A  73      -8.718  21.224 -23.672  1.00  0.81           H  
ATOM   1129  N   SER A  74      -4.232  20.697 -25.153  1.00  0.82           N  
ATOM   1130  CA  SER A  74      -2.798  20.758 -25.434  1.00  0.82           C  
ATOM   1131  C   SER A  74      -2.127  19.453 -25.043  1.00  0.82           C  
ATOM   1132  O   SER A  74      -2.073  19.115 -23.858  1.00  0.82           O  
ATOM   1133  CB  SER A  74      -2.170  21.906 -24.676  1.00  0.82           C  
ATOM   1134  OG  SER A  74      -0.789  21.946 -24.881  1.00  0.82           O  
ATOM   1135  H   SER A  74      -4.561  20.184 -24.335  1.00  0.82           H  
ATOM   1136  HA  SER A  74      -2.655  20.915 -26.505  1.00  0.82           H  
ATOM   1137 1HB  SER A  74      -2.617  22.843 -25.008  1.00  0.82           H  
ATOM   1138 2HB  SER A  74      -2.383  21.801 -23.612  1.00  0.82           H  
ATOM   1139  HG  SER A  74      -0.661  21.952 -25.836  1.00  0.82           H  
ATOM   1140  N   ASP A  75      -1.594  18.725 -26.033  1.00  0.84           N  
ATOM   1141  CA  ASP A  75      -1.005  17.405 -25.787  1.00  0.84           C  
ATOM   1142  C   ASP A  75       0.469  17.301 -26.103  1.00  0.84           C  
ATOM   1143  O   ASP A  75       0.868  17.278 -27.267  1.00  0.84           O  
ATOM   1144  CB  ASP A  75      -1.718  16.336 -26.594  1.00  0.84           C  
ATOM   1145  CG  ASP A  75      -1.228  14.876 -26.317  1.00  0.84           C  
ATOM   1146  OD1 ASP A  75      -0.298  14.630 -25.551  1.00  0.84           O  
ATOM   1147  OD2 ASP A  75      -1.801  13.998 -26.940  1.00  0.84           O  
ATOM   1148  H   ASP A  75      -1.636  19.076 -26.979  1.00  0.84           H  
ATOM   1149  HA  ASP A  75      -1.121  17.176 -24.741  1.00  0.84           H  
ATOM   1150 1HB  ASP A  75      -2.790  16.388 -26.397  1.00  0.84           H  
ATOM   1151 2HB  ASP A  75      -1.563  16.552 -27.643  1.00  0.84           H  
ATOM   1152  N   GLU A  76       1.273  17.241 -25.058  1.00  0.88           N  
ATOM   1153  CA  GLU A  76       2.705  17.132 -25.187  1.00  0.88           C  
ATOM   1154  C   GLU A  76       3.203  15.807 -24.580  1.00  0.88           C  
ATOM   1155  O   GLU A  76       4.400  15.616 -24.389  1.00  0.88           O  
ATOM   1156  CB  GLU A  76       3.380  18.327 -24.522  1.00  0.88           C  
ATOM   1157  CG  GLU A  76       3.032  19.683 -25.115  1.00  0.88           C  
ATOM   1158  CD  GLU A  76       3.705  20.864 -24.397  1.00  0.88           C  
ATOM   1159  OE1 GLU A  76       4.358  20.666 -23.382  1.00  0.88           O  
ATOM   1160  OE2 GLU A  76       3.559  21.968 -24.873  1.00  0.88           O  
ATOM   1161  H   GLU A  76       0.870  17.273 -24.132  1.00  0.88           H  
ATOM   1162  HA  GLU A  76       2.961  17.138 -26.246  1.00  0.88           H  
ATOM   1163 1HB  GLU A  76       3.180  18.335 -23.465  1.00  0.88           H  
ATOM   1164 2HB  GLU A  76       4.435  18.229 -24.655  1.00  0.88           H  
ATOM   1165 1HG  GLU A  76       3.328  19.691 -26.163  1.00  0.88           H  
ATOM   1166 2HG  GLU A  76       1.950  19.814 -25.072  1.00  0.88           H  
ATOM   1167  N   LEU A  77       2.300  14.861 -24.298  1.00  0.96           N  
ATOM   1168  CA  LEU A  77       2.752  13.608 -23.669  1.00  0.96           C  
ATOM   1169  C   LEU A  77       3.633  12.779 -24.590  1.00  0.96           C  
ATOM   1170  O   LEU A  77       4.467  11.999 -24.135  1.00  0.96           O  
ATOM   1171  CB  LEU A  77       1.588  12.721 -23.213  1.00  0.96           C  
ATOM   1172  CG  LEU A  77       0.749  13.226 -22.036  1.00  0.96           C  
ATOM   1173  CD1 LEU A  77      -0.445  12.276 -21.817  1.00  0.96           C  
ATOM   1174  CD2 LEU A  77       1.607  13.313 -20.763  1.00  0.96           C  
ATOM   1175  H   LEU A  77       1.308  14.990 -24.547  1.00  0.96           H  
ATOM   1176  HA  LEU A  77       3.340  13.870 -22.790  1.00  0.96           H  
ATOM   1177 1HB  LEU A  77       0.911  12.578 -24.062  1.00  0.96           H  
ATOM   1178 2HB  LEU A  77       1.999  11.770 -22.942  1.00  0.96           H  
ATOM   1179  HG  LEU A  77       0.376  14.194 -22.280  1.00  0.96           H  
ATOM   1180 1HD1 LEU A  77      -1.050  12.636 -21.010  1.00  0.96           H  
ATOM   1181 2HD1 LEU A  77      -1.045  12.234 -22.727  1.00  0.96           H  
ATOM   1182 3HD1 LEU A  77      -0.093  11.293 -21.574  1.00  0.96           H  
ATOM   1183 1HD2 LEU A  77       1.002  13.681 -19.941  1.00  0.96           H  
ATOM   1184 2HD2 LEU A  77       1.983  12.331 -20.518  1.00  0.96           H  
ATOM   1185 3HD2 LEU A  77       2.444  13.994 -20.926  1.00  0.96           H  
ATOM   1186  N   LYS A  78       3.432  12.934 -25.890  1.00  1.05           N  
ATOM   1187  CA  LYS A  78       4.169  12.167 -26.882  1.00  1.05           C  
ATOM   1188  C   LYS A  78       5.508  12.804 -27.285  1.00  1.05           C  
ATOM   1189  O   LYS A  78       6.211  12.241 -28.127  1.00  1.05           O  
ATOM   1190  CB  LYS A  78       3.295  11.939 -28.122  1.00  1.05           C  
ATOM   1191  CG  LYS A  78       1.994  11.126 -27.860  1.00  1.05           C  
ATOM   1192  CD  LYS A  78       2.239   9.616 -27.594  1.00  1.05           C  
ATOM   1193  CE  LYS A  78       2.513   8.839 -28.901  1.00  1.05           C  
ATOM   1194  NZ  LYS A  78       2.600   7.347 -28.686  1.00  1.05           N  
ATOM   1195  H   LYS A  78       2.732  13.600 -26.191  1.00  1.05           H  
ATOM   1196  HA  LYS A  78       4.394  11.192 -26.449  1.00  1.05           H  
ATOM   1197 1HB  LYS A  78       3.005  12.905 -28.539  1.00  1.05           H  
ATOM   1198 2HB  LYS A  78       3.874  11.414 -28.883  1.00  1.05           H  
ATOM   1199 1HG  LYS A  78       1.479  11.552 -26.992  1.00  1.05           H  
ATOM   1200 2HG  LYS A  78       1.335  11.220 -28.724  1.00  1.05           H  
ATOM   1201 1HD  LYS A  78       3.090   9.495 -26.920  1.00  1.05           H  
ATOM   1202 2HD  LYS A  78       1.363   9.184 -27.121  1.00  1.05           H  
ATOM   1203 1HE  LYS A  78       1.707   9.040 -29.609  1.00  1.05           H  
ATOM   1204 2HE  LYS A  78       3.453   9.186 -29.325  1.00  1.05           H  
ATOM   1205 1HZ  LYS A  78       2.776   6.897 -29.568  1.00  1.05           H  
ATOM   1206 2HZ  LYS A  78       3.343   7.134 -28.047  1.00  1.05           H  
ATOM   1207 3HZ  LYS A  78       1.703   6.976 -28.304  1.00  1.05           H  
ATOM   1208  N   THR A  79       5.860  13.982 -26.736  1.00  1.14           N  
ATOM   1209  CA  THR A  79       7.133  14.590 -27.132  1.00  1.14           C  
ATOM   1210  C   THR A  79       8.203  14.482 -26.069  1.00  1.14           C  
ATOM   1211  O   THR A  79       7.972  14.674 -24.878  1.00  1.14           O  
ATOM   1212  CB  THR A  79       7.028  16.077 -27.542  1.00  1.14           C  
ATOM   1213  OG1 THR A  79       8.353  16.564 -27.879  1.00  1.14           O  
ATOM   1214  CG2 THR A  79       6.475  16.912 -26.448  1.00  1.14           C  
ATOM   1215  H   THR A  79       5.282  14.432 -26.023  1.00  1.14           H  
ATOM   1216  HA  THR A  79       7.502  14.057 -28.007  1.00  1.14           H  
ATOM   1217  HB  THR A  79       6.389  16.161 -28.419  1.00  1.14           H  
ATOM   1218  HG1 THR A  79       8.266  17.333 -28.459  1.00  1.14           H  
ATOM   1219 1HG2 THR A  79       6.420  17.953 -26.763  1.00  1.14           H  
ATOM   1220 2HG2 THR A  79       5.500  16.559 -26.229  1.00  1.14           H  
ATOM   1221 3HG2 THR A  79       7.103  16.833 -25.573  1.00  1.14           H  
ATOM   1222  N   GLU A  80       9.424  14.286 -26.542  1.00  1.20           N  
ATOM   1223  CA  GLU A  80      10.615  14.205 -25.708  1.00  1.20           C  
ATOM   1224  C   GLU A  80      10.885  15.525 -24.991  1.00  1.20           C  
ATOM   1225  O   GLU A  80      11.606  15.566 -23.995  1.00  1.20           O  
ATOM   1226  CB  GLU A  80      11.826  13.813 -26.560  1.00  1.20           C  
ATOM   1227  CG  GLU A  80      11.770  12.388 -27.112  1.00  1.20           C  
ATOM   1228  CD  GLU A  80      12.971  12.025 -27.963  1.00  1.20           C  
ATOM   1229  OE1 GLU A  80      13.801  12.875 -28.188  1.00  1.20           O  
ATOM   1230  OE2 GLU A  80      13.053  10.895 -28.386  1.00  1.20           O  
ATOM   1231  H   GLU A  80       9.523  14.167 -27.540  1.00  1.20           H  
ATOM   1232  HA  GLU A  80      10.452  13.437 -24.952  1.00  1.20           H  
ATOM   1233 1HB  GLU A  80      11.912  14.498 -27.403  1.00  1.20           H  
ATOM   1234 2HB  GLU A  80      12.734  13.910 -25.966  1.00  1.20           H  
ATOM   1235 1HG  GLU A  80      11.708  11.692 -26.277  1.00  1.20           H  
ATOM   1236 2HG  GLU A  80      10.862  12.280 -27.706  1.00  1.20           H  
ATOM   1237  N   GLY A  81      10.327  16.613 -25.522  1.00  1.20           N  
ATOM   1238  CA  GLY A  81      10.530  17.932 -24.954  1.00  1.20           C  
ATOM   1239  C   GLY A  81       9.612  18.256 -23.765  1.00  1.20           C  
ATOM   1240  O   GLY A  81       9.695  19.361 -23.226  1.00  1.20           O  
ATOM   1241  H   GLY A  81       9.726  16.518 -26.341  1.00  1.20           H  
ATOM   1242 1HA  GLY A  81      11.569  18.024 -24.639  1.00  1.20           H  
ATOM   1243 2HA  GLY A  81      10.376  18.675 -25.735  1.00  1.20           H  
ATOM   1244  N   SER A  82       8.732  17.329 -23.354  1.00  1.12           N  
ATOM   1245  CA  SER A  82       7.826  17.637 -22.247  1.00  1.12           C  
ATOM   1246  C   SER A  82       7.463  16.459 -21.352  1.00  1.12           C  
ATOM   1247  O   SER A  82       8.001  15.359 -21.460  1.00  1.12           O  
ATOM   1248  CB  SER A  82       6.533  18.206 -22.806  1.00  1.12           C  
ATOM   1249  OG  SER A  82       5.687  18.753 -21.797  1.00  1.12           O  
ATOM   1250  H   SER A  82       8.668  16.420 -23.820  1.00  1.12           H  
ATOM   1251  HA  SER A  82       8.305  18.391 -21.622  1.00  1.12           H  
ATOM   1252 1HB  SER A  82       6.761  18.975 -23.545  1.00  1.12           H  
ATOM   1253 2HB  SER A  82       6.012  17.407 -23.318  1.00  1.12           H  
ATOM   1254  HG  SER A  82       5.074  19.364 -22.298  1.00  1.12           H  
ATOM   1255  N   HIS A  83       6.575  16.766 -20.408  1.00  1.01           N  
ATOM   1256  CA  HIS A  83       6.039  15.845 -19.426  1.00  1.01           C  
ATOM   1257  C   HIS A  83       4.540  15.953 -19.233  1.00  1.01           C  
ATOM   1258  O   HIS A  83       4.001  15.182 -18.455  1.00  1.01           O  
ATOM   1259  CB  HIS A  83       6.696  16.052 -18.051  1.00  1.01           C  
ATOM   1260  CG  HIS A  83       8.143  15.745 -18.016  1.00  1.01           C  
ATOM   1261  ND1 HIS A  83       8.610  14.451 -18.049  1.00  1.01           N  
ATOM   1262  CD2 HIS A  83       9.236  16.542 -17.958  1.00  1.01           C  
ATOM   1263  CE1 HIS A  83       9.930  14.461 -18.009  1.00  1.01           C  
ATOM   1264  NE2 HIS A  83      10.338  15.721 -17.955  1.00  1.01           N  
ATOM   1265  H   HIS A  83       6.216  17.706 -20.438  1.00  1.01           H  
ATOM   1266  HA  HIS A  83       6.250  14.824 -19.746  1.00  1.01           H  
ATOM   1267 1HB  HIS A  83       6.555  17.083 -17.730  1.00  1.01           H  
ATOM   1268 2HB  HIS A  83       6.202  15.410 -17.318  1.00  1.01           H  
ATOM   1269  HD1 HIS A  83       8.015  13.614 -18.060  1.00  1.01           H  
ATOM   1270  HD2 HIS A  83       9.361  17.624 -17.918  1.00  1.01           H  
ATOM   1271  HE1 HIS A  83      10.489  13.527 -18.029  1.00  1.01           H  
ATOM   1272  N   ALA A  84       3.841  16.895 -19.887  1.00  0.89           N  
ATOM   1273  CA  ALA A  84       2.410  17.004 -19.508  1.00  0.89           C  
ATOM   1274  C   ALA A  84       1.441  17.547 -20.556  1.00  0.89           C  
ATOM   1275  O   ALA A  84       1.813  18.275 -21.472  1.00  0.89           O  
ATOM   1276  CB  ALA A  84       2.270  17.877 -18.257  1.00  0.89           C  
ATOM   1277  H   ALA A  84       4.295  17.509 -20.570  1.00  0.89           H  
ATOM   1278  HA  ALA A  84       2.075  16.003 -19.277  1.00  0.89           H  
ATOM   1279 1HB  ALA A  84       1.224  17.889 -17.941  1.00  0.89           H  
ATOM   1280 2HB  ALA A  84       2.881  17.467 -17.453  1.00  0.89           H  
ATOM   1281 3HB  ALA A  84       2.593  18.885 -18.478  1.00  0.89           H  
ATOM   1282  N   THR A  85       0.160  17.251 -20.308  1.00  0.80           N  
ATOM   1283  CA  THR A  85      -0.981  17.658 -21.135  1.00  0.80           C  
ATOM   1284  C   THR A  85      -2.193  18.136 -20.351  1.00  0.80           C  
ATOM   1285  O   THR A  85      -2.438  17.717 -19.216  1.00  0.80           O  
ATOM   1286  CB  THR A  85      -1.460  16.494 -21.994  1.00  0.80           C  
ATOM   1287  OG1 THR A  85      -2.542  16.894 -22.806  1.00  0.80           O  
ATOM   1288  CG2 THR A  85      -1.907  15.433 -21.146  1.00  0.80           C  
ATOM   1289  H   THR A  85      -0.017  16.635 -19.514  1.00  0.80           H  
ATOM   1290  HA  THR A  85      -0.659  18.474 -21.784  1.00  0.80           H  
ATOM   1291  HB  THR A  85      -0.646  16.162 -22.628  1.00  0.80           H  
ATOM   1292  HG1 THR A  85      -2.463  17.838 -22.990  1.00  0.80           H  
ATOM   1293 1HG2 THR A  85      -2.243  14.601 -21.754  1.00  0.80           H  
ATOM   1294 2HG2 THR A  85      -1.069  15.134 -20.529  1.00  0.80           H  
ATOM   1295 3HG2 THR A  85      -2.726  15.785 -20.520  1.00  0.80           H  
ATOM   1296  N   VAL A  86      -2.961  19.013 -21.001  1.00  0.75           N  
ATOM   1297  CA  VAL A  86      -4.194  19.576 -20.459  1.00  0.75           C  
ATOM   1298  C   VAL A  86      -5.444  19.289 -21.278  1.00  0.75           C  
ATOM   1299  O   VAL A  86      -5.459  19.419 -22.519  1.00  0.75           O  
ATOM   1300  CB  VAL A  86      -4.057  21.085 -20.273  1.00  0.75           C  
ATOM   1301  CG1 VAL A  86      -5.366  21.685 -19.834  1.00  0.75           C  
ATOM   1302  CG2 VAL A  86      -3.029  21.353 -19.216  1.00  0.75           C  
ATOM   1303  H   VAL A  86      -2.670  19.278 -21.941  1.00  0.75           H  
ATOM   1304  HA  VAL A  86      -4.347  19.141 -19.469  1.00  0.75           H  
ATOM   1305  HB  VAL A  86      -3.764  21.548 -21.216  1.00  0.75           H  
ATOM   1306 1HG1 VAL A  86      -5.212  22.731 -19.707  1.00  0.75           H  
ATOM   1307 2HG1 VAL A  86      -6.138  21.526 -20.590  1.00  0.75           H  
ATOM   1308 3HG1 VAL A  86      -5.679  21.235 -18.889  1.00  0.75           H  
ATOM   1309 1HG2 VAL A  86      -2.923  22.432 -19.068  1.00  0.75           H  
ATOM   1310 2HG2 VAL A  86      -3.347  20.887 -18.280  1.00  0.75           H  
ATOM   1311 3HG2 VAL A  86      -2.081  20.933 -19.523  1.00  0.75           H  
ATOM   1312  N   SER A  87      -6.494  18.908 -20.549  1.00  0.74           N  
ATOM   1313  CA  SER A  87      -7.788  18.588 -21.107  1.00  0.74           C  
ATOM   1314  C   SER A  87      -8.938  18.951 -20.168  1.00  0.74           C  
ATOM   1315  O   SER A  87      -8.730  19.207 -18.979  1.00  0.74           O  
ATOM   1316  CB  SER A  87      -7.784  17.126 -21.391  1.00  0.74           C  
ATOM   1317  OG  SER A  87      -7.677  16.382 -20.235  1.00  0.74           O  
ATOM   1318  H   SER A  87      -6.377  18.792 -19.541  1.00  0.74           H  
ATOM   1319  HA  SER A  87      -7.918  19.148 -22.035  1.00  0.74           H  
ATOM   1320 1HB  SER A  87      -8.652  16.853 -21.927  1.00  0.74           H  
ATOM   1321 2HB  SER A  87      -6.948  16.923 -22.004  1.00  0.74           H  
ATOM   1322  HG  SER A  87      -7.025  16.840 -19.685  1.00  0.74           H  
ATOM   1323  N   THR A  88     -10.155  18.989 -20.703  1.00  0.79           N  
ATOM   1324  CA  THR A  88     -11.313  19.306 -19.870  1.00  0.79           C  
ATOM   1325  C   THR A  88     -12.401  18.252 -19.990  1.00  0.79           C  
ATOM   1326  O   THR A  88     -12.556  17.615 -21.038  1.00  0.79           O  
ATOM   1327  CB  THR A  88     -11.875  20.690 -20.257  1.00  0.79           C  
ATOM   1328  OG1 THR A  88     -12.306  20.672 -21.626  1.00  0.79           O  
ATOM   1329  CG2 THR A  88     -10.812  21.757 -20.087  1.00  0.79           C  
ATOM   1330  H   THR A  88     -10.260  18.779 -21.696  1.00  0.79           H  
ATOM   1331  HA  THR A  88     -11.002  19.342 -18.826  1.00  0.79           H  
ATOM   1332  HB  THR A  88     -12.716  20.921 -19.621  1.00  0.79           H  
ATOM   1333  HG1 THR A  88     -12.505  21.571 -21.907  1.00  0.79           H  
ATOM   1334 1HG2 THR A  88     -11.223  22.728 -20.356  1.00  0.79           H  
ATOM   1335 2HG2 THR A  88     -10.483  21.777 -19.051  1.00  0.79           H  
ATOM   1336 3HG2 THR A  88      -9.966  21.540 -20.729  1.00  0.79           H  
ATOM   1337  N   THR A  89     -13.210  18.098 -18.945  1.00  0.90           N  
ATOM   1338  CA  THR A  89     -14.272  17.109 -19.078  1.00  0.90           C  
ATOM   1339  C   THR A  89     -15.449  17.685 -19.852  1.00  0.90           C  
ATOM   1340  O   THR A  89     -15.640  18.902 -19.892  1.00  0.90           O  
ATOM   1341  CB  THR A  89     -14.777  16.628 -17.707  1.00  0.90           C  
ATOM   1342  OG1 THR A  89     -15.422  17.711 -17.011  1.00  0.90           O  
ATOM   1343  CG2 THR A  89     -13.601  16.108 -16.856  1.00  0.90           C  
ATOM   1344  H   THR A  89     -13.040  18.618 -18.080  1.00  0.90           H  
ATOM   1345  HA  THR A  89     -13.895  16.249 -19.624  1.00  0.90           H  
ATOM   1346  HB  THR A  89     -15.504  15.837 -17.859  1.00  0.90           H  
ATOM   1347  HG1 THR A  89     -15.994  17.345 -16.313  1.00  0.90           H  
ATOM   1348 1HG2 THR A  89     -13.973  15.769 -15.889  1.00  0.90           H  
ATOM   1349 2HG2 THR A  89     -13.121  15.283 -17.364  1.00  0.90           H  
ATOM   1350 3HG2 THR A  89     -12.876  16.906 -16.705  1.00  0.90           H  
ATOM   1351  N   LYS A  90     -16.294  16.812 -20.381  1.00  1.04           N  
ATOM   1352  CA  LYS A  90     -17.516  17.260 -21.027  1.00  1.04           C  
ATOM   1353  C   LYS A  90     -18.672  17.241 -20.033  1.00  1.04           C  
ATOM   1354  O   LYS A  90     -18.753  16.372 -19.167  1.00  1.04           O  
ATOM   1355  CB  LYS A  90     -17.822  16.417 -22.268  1.00  1.04           C  
ATOM   1356  CG  LYS A  90     -16.781  16.562 -23.398  1.00  1.04           C  
ATOM   1357  CD  LYS A  90     -17.190  15.791 -24.666  1.00  1.04           C  
ATOM   1358  CE  LYS A  90     -16.167  15.984 -25.798  1.00  1.04           C  
ATOM   1359  NZ  LYS A  90     -16.563  15.267 -27.057  1.00  1.04           N  
ATOM   1360  H   LYS A  90     -16.056  15.824 -20.367  1.00  1.04           H  
ATOM   1361  HA  LYS A  90     -17.377  18.290 -21.352  1.00  1.04           H  
ATOM   1362 1HB  LYS A  90     -17.859  15.365 -21.986  1.00  1.04           H  
ATOM   1363 2HB  LYS A  90     -18.799  16.686 -22.664  1.00  1.04           H  
ATOM   1364 1HG  LYS A  90     -16.651  17.617 -23.642  1.00  1.04           H  
ATOM   1365 2HG  LYS A  90     -15.821  16.171 -23.045  1.00  1.04           H  
ATOM   1366 1HD  LYS A  90     -17.275  14.734 -24.440  1.00  1.04           H  
ATOM   1367 2HD  LYS A  90     -18.160  16.146 -25.008  1.00  1.04           H  
ATOM   1368 1HE  LYS A  90     -16.085  17.048 -26.012  1.00  1.04           H  
ATOM   1369 2HE  LYS A  90     -15.191  15.613 -25.472  1.00  1.04           H  
ATOM   1370 1HZ  LYS A  90     -15.867  15.443 -27.775  1.00  1.04           H  
ATOM   1371 2HZ  LYS A  90     -16.627  14.271 -26.882  1.00  1.04           H  
ATOM   1372 3HZ  LYS A  90     -17.458  15.611 -27.374  1.00  1.04           H  
ATOM   1373  N   VAL A  91     -19.583  18.190 -20.193  1.00  1.19           N  
ATOM   1374  CA  VAL A  91     -20.756  18.332 -19.334  1.00  1.19           C  
ATOM   1375  C   VAL A  91     -21.741  17.164 -19.407  1.00  1.19           C  
ATOM   1376  O   VAL A  91     -22.325  16.755 -18.402  1.00  1.19           O  
ATOM   1377  CB  VAL A  91     -21.466  19.647 -19.675  1.00  1.19           C  
ATOM   1378  CG1 VAL A  91     -22.790  19.740 -18.947  1.00  1.19           C  
ATOM   1379  CG2 VAL A  91     -20.547  20.805 -19.284  1.00  1.19           C  
ATOM   1380  H   VAL A  91     -19.444  18.867 -20.929  1.00  1.19           H  
ATOM   1381  HA  VAL A  91     -20.400  18.411 -18.305  1.00  1.19           H  
ATOM   1382  HB  VAL A  91     -21.676  19.680 -20.742  1.00  1.19           H  
ATOM   1383 1HG1 VAL A  91     -23.283  20.674 -19.203  1.00  1.19           H  
ATOM   1384 2HG1 VAL A  91     -23.419  18.911 -19.237  1.00  1.19           H  
ATOM   1385 3HG1 VAL A  91     -22.617  19.710 -17.889  1.00  1.19           H  
ATOM   1386 1HG2 VAL A  91     -21.026  21.752 -19.524  1.00  1.19           H  
ATOM   1387 2HG2 VAL A  91     -20.344  20.763 -18.210  1.00  1.19           H  
ATOM   1388 3HG2 VAL A  91     -19.607  20.727 -19.829  1.00  1.19           H  
ATOM   1389  N   LYS A  92     -21.998  16.652 -20.601  1.00  1.33           N  
ATOM   1390  CA  LYS A  92     -22.966  15.567 -20.712  1.00  1.33           C  
ATOM   1391  C   LYS A  92     -24.259  15.961 -19.980  1.00  1.33           C  
ATOM   1392  O   LYS A  92     -24.821  17.030 -20.233  1.00  1.33           O  
ATOM   1393  CB  LYS A  92     -22.389  14.257 -20.146  1.00  1.33           C  
ATOM   1394  CG  LYS A  92     -21.241  13.650 -20.949  1.00  1.33           C  
ATOM   1395  CD  LYS A  92     -20.697  12.400 -20.250  1.00  1.33           C  
ATOM   1396  CE  LYS A  92     -21.744  11.272 -20.230  1.00  1.33           C  
ATOM   1397  NZ  LYS A  92     -21.212  10.010 -19.620  1.00  1.33           N  
ATOM   1398  H   LYS A  92     -21.515  16.997 -21.417  1.00  1.33           H  
ATOM   1399  HA  LYS A  92     -23.208  15.417 -21.764  1.00  1.33           H  
ATOM   1400 1HB  LYS A  92     -22.041  14.399 -19.123  1.00  1.33           H  
ATOM   1401 2HB  LYS A  92     -23.168  13.498 -20.131  1.00  1.33           H  
ATOM   1402 1HG  LYS A  92     -21.587  13.385 -21.948  1.00  1.33           H  
ATOM   1403 2HG  LYS A  92     -20.433  14.382 -21.041  1.00  1.33           H  
ATOM   1404 1HD  LYS A  92     -19.805  12.051 -20.773  1.00  1.33           H  
ATOM   1405 2HD  LYS A  92     -20.421  12.650 -19.224  1.00  1.33           H  
ATOM   1406 1HE  LYS A  92     -22.608  11.605 -19.655  1.00  1.33           H  
ATOM   1407 2HE  LYS A  92     -22.060  11.063 -21.253  1.00  1.33           H  
ATOM   1408 1HZ  LYS A  92     -21.929   9.301 -19.626  1.00  1.33           H  
ATOM   1409 2HZ  LYS A  92     -20.419   9.682 -20.153  1.00  1.33           H  
ATOM   1410 3HZ  LYS A  92     -20.925  10.185 -18.668  1.00  1.33           H  
ATOM   1411  N   ASN A  93     -24.707  15.151 -19.020  1.00  1.38           N  
ATOM   1412  CA  ASN A  93     -25.961  15.431 -18.323  1.00  1.38           C  
ATOM   1413  C   ASN A  93     -25.816  16.390 -17.138  1.00  1.38           C  
ATOM   1414  O   ASN A  93     -26.117  16.040 -15.997  1.00  1.38           O  
ATOM   1415  CB  ASN A  93     -26.589  14.135 -17.864  1.00  1.38           C  
ATOM   1416  CG  ASN A  93     -26.991  13.262 -19.022  1.00  1.38           C  
ATOM   1417  OD1 ASN A  93     -27.512  13.747 -20.032  1.00  1.38           O  
ATOM   1418  ND2 ASN A  93     -26.757  11.981 -18.896  1.00  1.38           N  
ATOM   1419  H   ASN A  93     -24.198  14.317 -18.786  1.00  1.38           H  
ATOM   1420  HA  ASN A  93     -26.640  15.907 -19.032  1.00  1.38           H  
ATOM   1421 1HB  ASN A  93     -25.884  13.592 -17.234  1.00  1.38           H  
ATOM   1422 2HB  ASN A  93     -27.471  14.353 -17.261  1.00  1.38           H  
ATOM   1423 1HD2 ASN A  93     -27.005  11.352 -19.635  1.00  1.38           H  
ATOM   1424 2HD2 ASN A  93     -26.337  11.628 -18.060  1.00  1.38           H  
ATOM   1425  N   GLY A  94     -25.369  17.605 -17.427  1.00  1.33           N  
ATOM   1426  CA  GLY A  94     -25.222  18.661 -16.422  1.00  1.33           C  
ATOM   1427  C   GLY A  94     -23.996  18.554 -15.501  1.00  1.33           C  
ATOM   1428  O   GLY A  94     -23.984  19.152 -14.423  1.00  1.33           O  
ATOM   1429  H   GLY A  94     -25.142  17.778 -18.406  1.00  1.33           H  
ATOM   1430 1HA  GLY A  94     -25.191  19.622 -16.935  1.00  1.33           H  
ATOM   1431 2HA  GLY A  94     -26.120  18.678 -15.808  1.00  1.33           H  
ATOM   1432  N   ALA A  95     -22.990  17.770 -15.876  1.00  1.20           N  
ATOM   1433  CA  ALA A  95     -21.817  17.613 -15.035  1.00  1.20           C  
ATOM   1434  C   ALA A  95     -21.031  18.918 -15.031  1.00  1.20           C  
ATOM   1435  O   ALA A  95     -21.079  19.649 -16.013  1.00  1.20           O  
ATOM   1436  CB  ALA A  95     -20.949  16.472 -15.547  1.00  1.20           C  
ATOM   1437  H   ALA A  95     -23.001  17.304 -16.779  1.00  1.20           H  
ATOM   1438  HA  ALA A  95     -22.159  17.389 -14.028  1.00  1.20           H  
ATOM   1439 1HB  ALA A  95     -20.076  16.346 -14.912  1.00  1.20           H  
ATOM   1440 2HB  ALA A  95     -21.528  15.552 -15.554  1.00  1.20           H  
ATOM   1441 3HB  ALA A  95     -20.616  16.692 -16.556  1.00  1.20           H  
ATOM   1442  N   PRO A  96     -20.322  19.269 -13.957  1.00  1.04           N  
ATOM   1443  CA  PRO A  96     -19.452  20.417 -13.932  1.00  1.04           C  
ATOM   1444  C   PRO A  96     -18.266  20.121 -14.820  1.00  1.04           C  
ATOM   1445  O   PRO A  96     -17.824  18.974 -14.896  1.00  1.04           O  
ATOM   1446  CB  PRO A  96     -19.053  20.511 -12.455  1.00  1.04           C  
ATOM   1447  CG  PRO A  96     -19.201  19.093 -11.926  1.00  1.04           C  
ATOM   1448  CD  PRO A  96     -20.377  18.503 -12.703  1.00  1.04           C  
ATOM   1449  HA  PRO A  96     -19.997  21.307 -14.273  1.00  1.04           H  
ATOM   1450 1HB  PRO A  96     -18.020  20.887 -12.377  1.00  1.04           H  
ATOM   1451 2HB  PRO A  96     -19.698  21.234 -11.937  1.00  1.04           H  
ATOM   1452 1HG  PRO A  96     -18.263  18.536 -12.090  1.00  1.04           H  
ATOM   1453 2HG  PRO A  96     -19.373  19.108 -10.840  1.00  1.04           H  
ATOM   1454 1HD  PRO A  96     -20.194  17.439 -12.866  1.00  1.04           H  
ATOM   1455 2HD  PRO A  96     -21.328  18.692 -12.181  1.00  1.04           H  
ATOM   1456  N   THR A  97     -17.690  21.146 -15.423  1.00  0.89           N  
ATOM   1457  CA  THR A  97     -16.471  20.901 -16.172  1.00  0.89           C  
ATOM   1458  C   THR A  97     -15.292  20.929 -15.235  1.00  0.89           C  
ATOM   1459  O   THR A  97     -15.120  21.882 -14.471  1.00  0.89           O  
ATOM   1460  CB  THR A  97     -16.261  21.914 -17.306  1.00  0.89           C  
ATOM   1461  OG1 THR A  97     -17.323  21.791 -18.255  1.00  0.89           O  
ATOM   1462  CG2 THR A  97     -14.911  21.674 -17.988  1.00  0.89           C  
ATOM   1463  H   THR A  97     -18.081  22.075 -15.362  1.00  0.89           H  
ATOM   1464  HA  THR A  97     -16.528  19.913 -16.622  1.00  0.89           H  
ATOM   1465  HB  THR A  97     -16.277  22.922 -16.897  1.00  0.89           H  
ATOM   1466  HG1 THR A  97     -17.257  20.920 -18.679  1.00  0.89           H  
ATOM   1467 1HG2 THR A  97     -14.772  22.394 -18.790  1.00  0.89           H  
ATOM   1468 2HG2 THR A  97     -14.103  21.785 -17.263  1.00  0.89           H  
ATOM   1469 3HG2 THR A  97     -14.885  20.673 -18.395  1.00  0.89           H  
ATOM   1470  N   LEU A  98     -14.504  19.871 -15.273  1.00  0.78           N  
ATOM   1471  CA  LEU A  98     -13.339  19.777 -14.428  1.00  0.78           C  
ATOM   1472  C   LEU A  98     -12.099  19.862 -15.292  1.00  0.78           C  
ATOM   1473  O   LEU A  98     -12.090  19.372 -16.428  1.00  0.78           O  
ATOM   1474  CB  LEU A  98     -13.365  18.453 -13.670  1.00  0.78           C  
ATOM   1475  CG  LEU A  98     -14.629  18.199 -12.851  1.00  0.78           C  
ATOM   1476  CD1 LEU A  98     -14.598  16.827 -12.222  1.00  0.78           C  
ATOM   1477  CD2 LEU A  98     -14.710  19.227 -11.822  1.00  0.78           C  
ATOM   1478  H   LEU A  98     -14.728  19.117 -15.912  1.00  0.78           H  
ATOM   1479  HA  LEU A  98     -13.333  20.604 -13.718  1.00  0.78           H  
ATOM   1480 1HB  LEU A  98     -13.223  17.636 -14.360  1.00  0.78           H  
ATOM   1481 2HB  LEU A  98     -12.535  18.472 -12.972  1.00  0.78           H  
ATOM   1482  HG  LEU A  98     -15.505  18.259 -13.504  1.00  0.78           H  
ATOM   1483 1HD1 LEU A  98     -15.511  16.675 -11.647  1.00  0.78           H  
ATOM   1484 2HD1 LEU A  98     -14.529  16.070 -13.003  1.00  0.78           H  
ATOM   1485 3HD1 LEU A  98     -13.743  16.755 -11.560  1.00  0.78           H  
ATOM   1486 1HD2 LEU A  98     -15.613  19.093 -11.228  1.00  0.78           H  
ATOM   1487 2HD2 LEU A  98     -13.829  19.163 -11.181  1.00  0.78           H  
ATOM   1488 3HD2 LEU A  98     -14.728  20.185 -12.316  1.00  0.78           H  
ATOM   1489  N   ASP A  99     -11.047  20.470 -14.771  1.00  0.70           N  
ATOM   1490  CA  ASP A  99      -9.796  20.507 -15.513  1.00  0.70           C  
ATOM   1491  C   ASP A  99      -8.927  19.306 -15.174  1.00  0.70           C  
ATOM   1492  O   ASP A  99      -8.661  19.012 -14.003  1.00  0.70           O  
ATOM   1493  CB  ASP A  99      -9.059  21.818 -15.325  1.00  0.70           C  
ATOM   1494  CG  ASP A  99      -9.761  22.979 -16.035  1.00  0.70           C  
ATOM   1495  OD1 ASP A  99     -10.651  22.709 -16.795  1.00  0.70           O  
ATOM   1496  OD2 ASP A  99      -9.385  24.108 -15.842  1.00  0.70           O  
ATOM   1497  H   ASP A  99     -11.106  20.883 -13.846  1.00  0.70           H  
ATOM   1498  HA  ASP A  99     -10.028  20.439 -16.578  1.00  0.70           H  
ATOM   1499 1HB  ASP A  99      -9.033  22.054 -14.271  1.00  0.70           H  
ATOM   1500 2HB  ASP A  99      -8.034  21.728 -15.685  1.00  0.70           H  
ATOM   1501  N   LEU A 100      -8.579  18.557 -16.210  1.00  0.66           N  
ATOM   1502  CA  LEU A 100      -7.819  17.329 -16.073  1.00  0.66           C  
ATOM   1503  C   LEU A 100      -6.417  17.483 -16.660  1.00  0.66           C  
ATOM   1504  O   LEU A 100      -6.237  17.985 -17.777  1.00  0.66           O  
ATOM   1505  CB  LEU A 100      -8.575  16.169 -16.766  1.00  0.66           C  
ATOM   1506  CG  LEU A 100      -7.996  14.730 -16.603  1.00  0.66           C  
ATOM   1507  CD1 LEU A 100      -9.120  13.710 -16.699  1.00  0.66           C  
ATOM   1508  CD2 LEU A 100      -7.017  14.445 -17.682  1.00  0.66           C  
ATOM   1509  H   LEU A 100      -8.827  18.860 -17.151  1.00  0.66           H  
ATOM   1510  HA  LEU A 100      -7.727  17.098 -15.019  1.00  0.66           H  
ATOM   1511 1HB  LEU A 100      -9.593  16.152 -16.379  1.00  0.66           H  
ATOM   1512 2HB  LEU A 100      -8.632  16.387 -17.831  1.00  0.66           H  
ATOM   1513  HG  LEU A 100      -7.513  14.645 -15.624  1.00  0.66           H  
ATOM   1514 1HD1 LEU A 100      -8.713  12.707 -16.582  1.00  0.66           H  
ATOM   1515 2HD1 LEU A 100      -9.857  13.886 -15.942  1.00  0.66           H  
ATOM   1516 3HD1 LEU A 100      -9.579  13.805 -17.664  1.00  0.66           H  
ATOM   1517 1HD2 LEU A 100      -6.637  13.447 -17.544  1.00  0.66           H  
ATOM   1518 2HD2 LEU A 100      -7.506  14.512 -18.645  1.00  0.66           H  
ATOM   1519 3HD2 LEU A 100      -6.207  15.157 -17.638  1.00  0.66           H  
ATOM   1520  N   ALA A 101      -5.404  17.082 -15.905  1.00  0.65           N  
ATOM   1521  CA  ALA A 101      -4.064  17.146 -16.466  1.00  0.65           C  
ATOM   1522  C   ALA A 101      -3.382  15.833 -16.297  1.00  0.65           C  
ATOM   1523  O   ALA A 101      -3.589  15.113 -15.315  1.00  0.65           O  
ATOM   1524  CB  ALA A 101      -3.211  18.213 -15.844  1.00  0.65           C  
ATOM   1525  H   ALA A 101      -5.586  16.699 -14.976  1.00  0.65           H  
ATOM   1526  HA  ALA A 101      -4.152  17.346 -17.530  1.00  0.65           H  
ATOM   1527 1HB  ALA A 101      -2.235  18.201 -16.334  1.00  0.65           H  
ATOM   1528 2HB  ALA A 101      -3.678  19.185 -15.992  1.00  0.65           H  
ATOM   1529 3HB  ALA A 101      -3.085  18.004 -14.785  1.00  0.65           H  
ATOM   1530  N   ILE A 102      -2.550  15.523 -17.265  1.00  0.66           N  
ATOM   1531  CA  ILE A 102      -1.845  14.275 -17.216  1.00  0.66           C  
ATOM   1532  C   ILE A 102      -0.358  14.507 -17.344  1.00  0.66           C  
ATOM   1533  O   ILE A 102       0.081  15.272 -18.204  1.00  0.66           O  
ATOM   1534  CB  ILE A 102      -2.328  13.323 -18.315  1.00  0.66           C  
ATOM   1535  CG1 ILE A 102      -3.795  13.130 -18.203  1.00  0.66           C  
ATOM   1536  CG2 ILE A 102      -1.611  12.072 -18.210  1.00  0.66           C  
ATOM   1537  CD1 ILE A 102      -4.373  12.268 -19.258  1.00  0.66           C  
ATOM   1538  H   ILE A 102      -2.421  16.177 -18.038  1.00  0.66           H  
ATOM   1539  HA  ILE A 102      -2.033  13.807 -16.259  1.00  0.66           H  
ATOM   1540  HB  ILE A 102      -2.149  13.720 -19.243  1.00  0.66           H  
ATOM   1541 1HG1 ILE A 102      -4.028  12.769 -17.249  1.00  0.66           H  
ATOM   1542 2HG1 ILE A 102      -4.256  14.095 -18.315  1.00  0.66           H  
ATOM   1543 1HG2 ILE A 102      -1.938  11.393 -18.978  1.00  0.66           H  
ATOM   1544 2HG2 ILE A 102      -0.563  12.283 -18.333  1.00  0.66           H  
ATOM   1545 3HG2 ILE A 102      -1.777  11.632 -17.239  1.00  0.66           H  
ATOM   1546 1HD1 ILE A 102      -5.447  12.199 -19.139  1.00  0.66           H  
ATOM   1547 2HD1 ILE A 102      -4.141  12.683 -20.238  1.00  0.66           H  
ATOM   1548 3HD1 ILE A 102      -3.942  11.287 -19.159  1.00  0.66           H  
ATOM   1549  N   ALA A 103       0.428  13.881 -16.475  1.00  0.68           N  
ATOM   1550  CA  ALA A 103       1.868  14.035 -16.591  1.00  0.68           C  
ATOM   1551  C   ALA A 103       2.565  12.701 -16.616  1.00  0.68           C  
ATOM   1552  O   ALA A 103       2.143  11.753 -15.959  1.00  0.68           O  
ATOM   1553  CB  ALA A 103       2.424  14.860 -15.471  1.00  0.68           C  
ATOM   1554  H   ALA A 103       0.010  13.287 -15.760  1.00  0.68           H  
ATOM   1555  HA  ALA A 103       2.059  14.523 -17.525  1.00  0.68           H  
ATOM   1556 1HB  ALA A 103       3.497  14.979 -15.614  1.00  0.68           H  
ATOM   1557 2HB  ALA A 103       1.958  15.831 -15.491  1.00  0.68           H  
ATOM   1558 3HB  ALA A 103       2.233  14.370 -14.519  1.00  0.68           H  
ATOM   1559  N   LYS A 104       3.656  12.623 -17.368  1.00  0.72           N  
ATOM   1560  CA  LYS A 104       4.335  11.345 -17.512  1.00  0.72           C  
ATOM   1561  C   LYS A 104       5.796  11.369 -17.123  1.00  0.72           C  
ATOM   1562  O   LYS A 104       6.570  12.233 -17.559  1.00  0.72           O  
ATOM   1563  CB  LYS A 104       4.197  10.833 -18.949  1.00  0.72           C  
ATOM   1564  CG  LYS A 104       4.753   9.440 -19.151  1.00  0.72           C  
ATOM   1565  CD  LYS A 104       4.401   8.864 -20.511  1.00  0.72           C  
ATOM   1566  CE  LYS A 104       4.823   7.402 -20.585  1.00  0.72           C  
ATOM   1567  NZ  LYS A 104       6.309   7.239 -20.450  1.00  0.72           N  
ATOM   1568  H   LYS A 104       3.975  13.456 -17.857  1.00  0.72           H  
ATOM   1569  HA  LYS A 104       3.855  10.624 -16.855  1.00  0.72           H  
ATOM   1570 1HB  LYS A 104       3.163  10.824 -19.240  1.00  0.72           H  
ATOM   1571 2HB  LYS A 104       4.723  11.506 -19.627  1.00  0.72           H  
ATOM   1572 1HG  LYS A 104       5.835   9.483 -19.073  1.00  0.72           H  
ATOM   1573 2HG  LYS A 104       4.379   8.778 -18.365  1.00  0.72           H  
ATOM   1574 1HD  LYS A 104       3.326   8.936 -20.670  1.00  0.72           H  
ATOM   1575 2HD  LYS A 104       4.910   9.426 -21.293  1.00  0.72           H  
ATOM   1576 1HE  LYS A 104       4.335   6.855 -19.777  1.00  0.72           H  
ATOM   1577 2HE  LYS A 104       4.502   6.982 -21.540  1.00  0.72           H  
ATOM   1578 1HZ  LYS A 104       6.549   6.256 -20.495  1.00  0.72           H  
ATOM   1579 2HZ  LYS A 104       6.778   7.732 -21.193  1.00  0.72           H  
ATOM   1580 3HZ  LYS A 104       6.616   7.622 -19.541  1.00  0.72           H  
ATOM   1581  N   GLY A 105       6.148  10.405 -16.278  1.00  0.75           N  
ATOM   1582  CA  GLY A 105       7.506  10.207 -15.815  1.00  0.75           C  
ATOM   1583  C   GLY A 105       8.120   9.019 -16.548  1.00  0.75           C  
ATOM   1584  O   GLY A 105       7.618   8.585 -17.588  1.00  0.75           O  
ATOM   1585  H   GLY A 105       5.437   9.741 -15.968  1.00  0.75           H  
ATOM   1586 1HA  GLY A 105       8.091  11.105 -15.999  1.00  0.75           H  
ATOM   1587 2HA  GLY A 105       7.509  10.027 -14.740  1.00  0.75           H  
ATOM   1588  N   ILE A 106       9.178   8.465 -15.981  1.00  0.77           N  
ATOM   1589  CA  ILE A 106       9.884   7.347 -16.600  1.00  0.77           C  
ATOM   1590  C   ILE A 106       9.067   6.045 -16.636  1.00  0.77           C  
ATOM   1591  O   ILE A 106       8.983   5.391 -17.675  1.00  0.77           O  
ATOM   1592  CB  ILE A 106      11.189   7.076 -15.845  1.00  0.77           C  
ATOM   1593  CG1 ILE A 106      12.143   8.251 -15.992  1.00  0.77           C  
ATOM   1594  CG2 ILE A 106      11.842   5.840 -16.436  1.00  0.77           C  
ATOM   1595  CD1 ILE A 106      13.296   8.204 -15.015  1.00  0.77           C  
ATOM   1596  H   ILE A 106       9.532   8.882 -15.127  1.00  0.77           H  
ATOM   1597  HA  ILE A 106      10.128   7.625 -17.625  1.00  0.77           H  
ATOM   1598  HB  ILE A 106      10.985   6.924 -14.786  1.00  0.77           H  
ATOM   1599 1HG1 ILE A 106      12.550   8.245 -17.001  1.00  0.77           H  
ATOM   1600 2HG1 ILE A 106      11.600   9.170 -15.855  1.00  0.77           H  
ATOM   1601 1HG2 ILE A 106      12.771   5.632 -15.911  1.00  0.77           H  
ATOM   1602 2HG2 ILE A 106      11.176   4.996 -16.344  1.00  0.77           H  
ATOM   1603 3HG2 ILE A 106      12.053   6.012 -17.490  1.00  0.77           H  
ATOM   1604 1HD1 ILE A 106      13.944   9.064 -15.175  1.00  0.77           H  
ATOM   1605 2HD1 ILE A 106      12.905   8.229 -13.992  1.00  0.77           H  
ATOM   1606 3HD1 ILE A 106      13.865   7.288 -15.162  1.00  0.77           H  
ATOM   1607  N   TYR A 107       8.471   5.672 -15.497  1.00  0.76           N  
ATOM   1608  CA  TYR A 107       7.719   4.415 -15.395  1.00  0.76           C  
ATOM   1609  C   TYR A 107       6.220   4.566 -15.116  1.00  0.76           C  
ATOM   1610  O   TYR A 107       5.533   3.556 -14.917  1.00  0.76           O  
ATOM   1611  CB  TYR A 107       8.301   3.559 -14.269  1.00  0.76           C  
ATOM   1612  CG  TYR A 107       9.760   3.203 -14.434  1.00  0.76           C  
ATOM   1613  CD1 TYR A 107      10.700   3.894 -13.708  1.00  0.76           C  
ATOM   1614  CD2 TYR A 107      10.157   2.203 -15.302  1.00  0.76           C  
ATOM   1615  CE1 TYR A 107      12.041   3.594 -13.836  1.00  0.76           C  
ATOM   1616  CE2 TYR A 107      11.498   1.901 -15.437  1.00  0.76           C  
ATOM   1617  CZ  TYR A 107      12.439   2.594 -14.704  1.00  0.76           C  
ATOM   1618  OH  TYR A 107      13.775   2.296 -14.835  1.00  0.76           O  
ATOM   1619  H   TYR A 107       8.568   6.257 -14.682  1.00  0.76           H  
ATOM   1620  HA  TYR A 107       7.820   3.881 -16.340  1.00  0.76           H  
ATOM   1621 1HB  TYR A 107       8.188   4.089 -13.320  1.00  0.76           H  
ATOM   1622 2HB  TYR A 107       7.733   2.632 -14.193  1.00  0.76           H  
ATOM   1623  HD1 TYR A 107      10.378   4.680 -13.031  1.00  0.76           H  
ATOM   1624  HD2 TYR A 107       9.419   1.658 -15.879  1.00  0.76           H  
ATOM   1625  HE1 TYR A 107      12.781   4.145 -13.257  1.00  0.76           H  
ATOM   1626  HE2 TYR A 107      11.813   1.114 -16.121  1.00  0.76           H  
ATOM   1627  HH  TYR A 107      14.277   2.816 -14.200  1.00  0.76           H  
ATOM   1628  N   SER A 108       5.721   5.796 -15.040  1.00  0.74           N  
ATOM   1629  CA  SER A 108       4.325   5.988 -14.647  1.00  0.74           C  
ATOM   1630  C   SER A 108       3.661   7.256 -15.163  1.00  0.74           C  
ATOM   1631  O   SER A 108       4.314   8.238 -15.535  1.00  0.74           O  
ATOM   1632  CB  SER A 108       4.236   5.989 -13.137  1.00  0.74           C  
ATOM   1633  OG  SER A 108       4.902   7.088 -12.613  1.00  0.74           O  
ATOM   1634  H   SER A 108       6.311   6.586 -15.246  1.00  0.74           H  
ATOM   1635  HA  SER A 108       3.751   5.145 -15.029  1.00  0.74           H  
ATOM   1636 1HB  SER A 108       3.191   6.011 -12.836  1.00  0.74           H  
ATOM   1637 2HB  SER A 108       4.668   5.072 -12.743  1.00  0.74           H  
ATOM   1638  HG  SER A 108       4.373   7.854 -12.853  1.00  0.74           H  
ATOM   1639  N   LEU A 109       2.333   7.232 -15.125  1.00  0.71           N  
ATOM   1640  CA  LEU A 109       1.505   8.343 -15.560  1.00  0.71           C  
ATOM   1641  C   LEU A 109       0.637   8.860 -14.415  1.00  0.71           C  
ATOM   1642  O   LEU A 109      -0.021   8.085 -13.719  1.00  0.71           O  
ATOM   1643  CB  LEU A 109       0.602   7.870 -16.680  1.00  0.71           C  
ATOM   1644  CG  LEU A 109      -0.167   8.858 -17.372  1.00  0.71           C  
ATOM   1645  CD1 LEU A 109       0.841   9.638 -18.174  1.00  0.71           C  
ATOM   1646  CD2 LEU A 109      -1.225   8.163 -18.169  1.00  0.71           C  
ATOM   1647  H   LEU A 109       1.883   6.380 -14.795  1.00  0.71           H  
ATOM   1648  HA  LEU A 109       2.144   9.152 -15.909  1.00  0.71           H  
ATOM   1649 1HB  LEU A 109       1.225   7.375 -17.426  1.00  0.71           H  
ATOM   1650 2HB  LEU A 109      -0.069   7.156 -16.301  1.00  0.71           H  
ATOM   1651  HG  LEU A 109      -0.653   9.548 -16.682  1.00  0.71           H  
ATOM   1652 1HD1 LEU A 109       0.392  10.396 -18.759  1.00  0.71           H  
ATOM   1653 2HD1 LEU A 109       1.538  10.071 -17.501  1.00  0.71           H  
ATOM   1654 3HD1 LEU A 109       1.372   8.961 -18.821  1.00  0.71           H  
ATOM   1655 1HD2 LEU A 109      -1.802   8.891 -18.726  1.00  0.71           H  
ATOM   1656 2HD2 LEU A 109      -0.752   7.474 -18.833  1.00  0.71           H  
ATOM   1657 3HD2 LEU A 109      -1.883   7.616 -17.493  1.00  0.71           H  
ATOM   1658  N   ILE A 110       0.644  10.160 -14.212  1.00  0.67           N  
ATOM   1659  CA  ILE A 110      -0.139  10.782 -13.159  1.00  0.67           C  
ATOM   1660  C   ILE A 110      -1.323  11.506 -13.751  1.00  0.67           C  
ATOM   1661  O   ILE A 110      -1.145  12.363 -14.617  1.00  0.67           O  
ATOM   1662  CB  ILE A 110       0.682  11.843 -12.434  1.00  0.67           C  
ATOM   1663  CG1 ILE A 110       1.874  11.273 -11.830  1.00  0.67           C  
ATOM   1664  CG2 ILE A 110      -0.189  12.553 -11.377  1.00  0.67           C  
ATOM   1665  CD1 ILE A 110       2.747  12.329 -11.425  1.00  0.67           C  
ATOM   1666  H   ILE A 110       1.206  10.748 -14.819  1.00  0.67           H  
ATOM   1667  HA  ILE A 110      -0.493  10.022 -12.463  1.00  0.67           H  
ATOM   1668  HB  ILE A 110       1.022  12.582 -13.161  1.00  0.67           H  
ATOM   1669 1HG1 ILE A 110       1.607  10.694 -10.960  1.00  0.67           H  
ATOM   1670 2HG1 ILE A 110       2.396  10.633 -12.541  1.00  0.67           H  
ATOM   1671 1HG2 ILE A 110       0.394  13.329 -10.888  1.00  0.67           H  
ATOM   1672 2HG2 ILE A 110      -1.049  13.008 -11.860  1.00  0.67           H  
ATOM   1673 3HG2 ILE A 110      -0.532  11.828 -10.634  1.00  0.67           H  
ATOM   1674 1HD1 ILE A 110       3.631  11.937 -10.971  1.00  0.67           H  
ATOM   1675 2HD1 ILE A 110       3.018  12.925 -12.293  1.00  0.67           H  
ATOM   1676 3HD1 ILE A 110       2.218  12.934 -10.733  1.00  0.67           H  
ATOM   1677  N   ILE A 111      -2.527  11.182 -13.298  1.00  0.65           N  
ATOM   1678  CA  ILE A 111      -3.689  11.887 -13.809  1.00  0.65           C  
ATOM   1679  C   ILE A 111      -4.373  12.644 -12.679  1.00  0.65           C  
ATOM   1680  O   ILE A 111      -4.770  12.048 -11.671  1.00  0.65           O  
ATOM   1681  CB  ILE A 111      -4.680  10.932 -14.492  1.00  0.65           C  
ATOM   1682  CG1 ILE A 111      -3.983  10.201 -15.670  1.00  0.65           C  
ATOM   1683  CG2 ILE A 111      -5.886  11.733 -14.988  1.00  0.65           C  
ATOM   1684  CD1 ILE A 111      -4.818   9.176 -16.337  1.00  0.65           C  
ATOM   1685  H   ILE A 111      -2.628  10.456 -12.590  1.00  0.65           H  
ATOM   1686  HA  ILE A 111      -3.370  12.617 -14.548  1.00  0.65           H  
ATOM   1687  HB  ILE A 111      -5.010  10.170 -13.785  1.00  0.65           H  
ATOM   1688 1HG1 ILE A 111      -3.697  10.894 -16.386  1.00  0.65           H  
ATOM   1689 2HG1 ILE A 111      -3.087   9.708 -15.296  1.00  0.65           H  
ATOM   1690 1HG2 ILE A 111      -6.593  11.073 -15.482  1.00  0.65           H  
ATOM   1691 2HG2 ILE A 111      -6.371  12.223 -14.144  1.00  0.65           H  
ATOM   1692 3HG2 ILE A 111      -5.559  12.485 -15.681  1.00  0.65           H  
ATOM   1693 1HD1 ILE A 111      -4.252   8.707 -17.143  1.00  0.65           H  
ATOM   1694 2HD1 ILE A 111      -5.087   8.440 -15.607  1.00  0.65           H  
ATOM   1695 3HD1 ILE A 111      -5.716   9.639 -16.746  1.00  0.65           H  
ATOM   1696  N   LEU A 112      -4.464  13.970 -12.822  1.00  0.64           N  
ATOM   1697  CA  LEU A 112      -5.089  14.783 -11.786  1.00  0.64           C  
ATOM   1698  C   LEU A 112      -6.361  15.429 -12.293  1.00  0.64           C  
ATOM   1699  O   LEU A 112      -6.378  15.970 -13.402  1.00  0.64           O  
ATOM   1700  CB  LEU A 112      -4.181  15.950 -11.351  1.00  0.64           C  
ATOM   1701  CG  LEU A 112      -2.791  15.632 -10.886  1.00  0.64           C  
ATOM   1702  CD1 LEU A 112      -2.069  16.923 -10.505  1.00  0.64           C  
ATOM   1703  CD2 LEU A 112      -2.877  14.719  -9.778  1.00  0.64           C  
ATOM   1704  H   LEU A 112      -4.110  14.408 -13.673  1.00  0.64           H  
ATOM   1705  HA  LEU A 112      -5.334  14.156 -10.928  1.00  0.64           H  
ATOM   1706 1HB  LEU A 112      -4.090  16.641 -12.189  1.00  0.64           H  
ATOM   1707 2HB  LEU A 112      -4.679  16.470 -10.540  1.00  0.64           H  
ATOM   1708  HG  LEU A 112      -2.238  15.170 -11.703  1.00  0.64           H  
ATOM   1709 1HD1 LEU A 112      -1.067  16.705 -10.187  1.00  0.64           H  
ATOM   1710 2HD1 LEU A 112      -2.038  17.600 -11.354  1.00  0.64           H  
ATOM   1711 3HD1 LEU A 112      -2.594  17.392  -9.697  1.00  0.64           H  
ATOM   1712 1HD2 LEU A 112      -1.892  14.456  -9.437  1.00  0.64           H  
ATOM   1713 2HD2 LEU A 112      -3.433  15.181  -8.981  1.00  0.64           H  
ATOM   1714 3HD2 LEU A 112      -3.393  13.847 -10.122  1.00  0.64           H  
ATOM   1715  N   ILE A 113      -7.387  15.476 -11.453  1.00  0.65           N  
ATOM   1716  CA  ILE A 113      -8.576  16.243 -11.783  1.00  0.65           C  
ATOM   1717  C   ILE A 113      -8.820  17.303 -10.732  1.00  0.65           C  
ATOM   1718  O   ILE A 113      -8.959  17.000  -9.537  1.00  0.65           O  
ATOM   1719  CB  ILE A 113      -9.833  15.389 -11.951  1.00  0.65           C  
ATOM   1720  CG1 ILE A 113      -9.688  14.413 -13.063  1.00  0.65           C  
ATOM   1721  CG2 ILE A 113     -10.985  16.284 -12.249  1.00  0.65           C  
ATOM   1722  CD1 ILE A 113     -10.869  13.476 -13.157  1.00  0.65           C  
ATOM   1723  H   ILE A 113      -7.344  14.972 -10.565  1.00  0.65           H  
ATOM   1724  HA  ILE A 113      -8.411  16.756 -12.728  1.00  0.65           H  
ATOM   1725  HB  ILE A 113     -10.026  14.830 -11.033  1.00  0.65           H  
ATOM   1726 1HG1 ILE A 113      -9.597  14.968 -13.983  1.00  0.65           H  
ATOM   1727 2HG1 ILE A 113      -8.789  13.845 -12.930  1.00  0.65           H  
ATOM   1728 1HG2 ILE A 113     -11.874  15.682 -12.369  1.00  0.65           H  
ATOM   1729 2HG2 ILE A 113     -11.128  16.995 -11.432  1.00  0.65           H  
ATOM   1730 3HG2 ILE A 113     -10.780  16.829 -13.175  1.00  0.65           H  
ATOM   1731 1HD1 ILE A 113     -10.735  12.785 -13.984  1.00  0.65           H  
ATOM   1732 2HD1 ILE A 113     -10.959  12.920 -12.230  1.00  0.65           H  
ATOM   1733 3HD1 ILE A 113     -11.777  14.055 -13.318  1.00  0.65           H  
ATOM   1734  N   GLY A 114      -8.825  18.553 -11.177  1.00  0.67           N  
ATOM   1735  CA  GLY A 114      -8.981  19.679 -10.279  1.00  0.67           C  
ATOM   1736  C   GLY A 114     -10.409  20.147 -10.082  1.00  0.67           C  
ATOM   1737  O   GLY A 114     -11.301  19.870 -10.887  1.00  0.67           O  
ATOM   1738  H   GLY A 114      -8.717  18.727 -12.177  1.00  0.67           H  
ATOM   1739 1HA  GLY A 114      -8.552  19.435  -9.327  1.00  0.67           H  
ATOM   1740 2HA  GLY A 114      -8.395  20.508 -10.652  1.00  0.67           H  
ATOM   1741  N   ASN A 115     -10.578  20.918  -9.015  1.00  0.70           N  
ATOM   1742  CA  ASN A 115     -11.806  21.612  -8.659  1.00  0.70           C  
ATOM   1743  C   ASN A 115     -12.105  22.640  -9.757  1.00  0.70           C  
ATOM   1744  O   ASN A 115     -11.169  23.271 -10.243  1.00  0.70           O  
ATOM   1745  CB  ASN A 115     -11.644  22.258  -7.286  1.00  0.70           C  
ATOM   1746  CG  ASN A 115     -12.860  22.983  -6.754  1.00  0.70           C  
ATOM   1747  OD1 ASN A 115     -13.303  24.027  -7.284  1.00  0.70           O  
ATOM   1748  ND2 ASN A 115     -13.412  22.461  -5.686  1.00  0.70           N  
ATOM   1749  H   ASN A 115      -9.779  21.034  -8.387  1.00  0.70           H  
ATOM   1750  HA  ASN A 115     -12.599  20.881  -8.603  1.00  0.70           H  
ATOM   1751 1HB  ASN A 115     -11.380  21.474  -6.569  1.00  0.70           H  
ATOM   1752 2HB  ASN A 115     -10.812  22.937  -7.305  1.00  0.70           H  
ATOM   1753 1HD2 ASN A 115     -14.213  22.896  -5.273  1.00  0.70           H  
ATOM   1754 2HD2 ASN A 115     -13.016  21.641  -5.269  1.00  0.70           H  
ATOM   1755  N   PRO A 116     -13.367  22.834 -10.199  1.00  0.72           N  
ATOM   1756  CA  PRO A 116     -13.771  23.802 -11.215  1.00  0.72           C  
ATOM   1757  C   PRO A 116     -13.189  25.212 -11.007  1.00  0.72           C  
ATOM   1758  O   PRO A 116     -13.010  25.957 -11.971  1.00  0.72           O  
ATOM   1759  CB  PRO A 116     -15.298  23.830 -11.052  1.00  0.72           C  
ATOM   1760  CG  PRO A 116     -15.661  22.473 -10.564  1.00  0.72           C  
ATOM   1761  CD  PRO A 116     -14.518  22.061  -9.644  1.00  0.72           C  
ATOM   1762  HA  PRO A 116     -13.496  23.412 -12.208  1.00  0.72           H  
ATOM   1763 1HB  PRO A 116     -15.585  24.630 -10.355  1.00  0.72           H  
ATOM   1764 2HB  PRO A 116     -15.768  24.063 -12.022  1.00  0.72           H  
ATOM   1765 1HG  PRO A 116     -16.627  22.513 -10.041  1.00  0.72           H  
ATOM   1766 2HG  PRO A 116     -15.811  21.827 -11.421  1.00  0.72           H  
ATOM   1767 1HD  PRO A 116     -14.753  22.354  -8.625  1.00  0.72           H  
ATOM   1768 2HD  PRO A 116     -14.372  20.993  -9.742  1.00  0.72           H  
ATOM   1769  N   GLY A 117     -12.912  25.599  -9.754  1.00  0.73           N  
ATOM   1770  CA  GLY A 117     -12.384  26.931  -9.468  1.00  0.73           C  
ATOM   1771  C   GLY A 117     -10.856  27.061  -9.613  1.00  0.73           C  
ATOM   1772  O   GLY A 117     -10.302  28.133  -9.359  1.00  0.73           O  
ATOM   1773  H   GLY A 117     -13.056  24.969  -8.967  1.00  0.73           H  
ATOM   1774 1HA  GLY A 117     -12.869  27.652 -10.126  1.00  0.73           H  
ATOM   1775 2HA  GLY A 117     -12.666  27.205  -8.453  1.00  0.73           H  
ATOM   1776  N   VAL A 118     -10.176  25.984  -9.999  1.00  0.73           N  
ATOM   1777  CA  VAL A 118      -8.722  25.989 -10.126  1.00  0.73           C  
ATOM   1778  C   VAL A 118      -8.278  26.010 -11.596  1.00  0.73           C  
ATOM   1779  O   VAL A 118      -8.630  25.103 -12.343  1.00  0.73           O  
ATOM   1780  CB  VAL A 118      -8.137  24.742  -9.477  1.00  0.73           C  
ATOM   1781  CG1 VAL A 118      -6.619  24.736  -9.631  1.00  0.73           C  
ATOM   1782  CG2 VAL A 118      -8.541  24.710  -8.031  1.00  0.73           C  
ATOM   1783  H   VAL A 118     -10.679  25.120 -10.199  1.00  0.73           H  
ATOM   1784  HA  VAL A 118      -8.345  26.835  -9.571  1.00  0.73           H  
ATOM   1785  HB  VAL A 118      -8.536  23.862  -9.978  1.00  0.73           H  
ATOM   1786 1HG1 VAL A 118      -6.210  23.834  -9.177  1.00  0.73           H  
ATOM   1787 2HG1 VAL A 118      -6.368  24.764 -10.686  1.00  0.73           H  
ATOM   1788 3HG1 VAL A 118      -6.199  25.610  -9.137  1.00  0.73           H  
ATOM   1789 1HG2 VAL A 118      -8.154  23.815  -7.562  1.00  0.73           H  
ATOM   1790 2HG2 VAL A 118      -8.147  25.588  -7.519  1.00  0.73           H  
ATOM   1791 3HG2 VAL A 118      -9.622  24.713  -7.969  1.00  0.73           H  
ATOM   1792  N   PRO A 119      -7.491  27.009 -12.045  1.00  0.71           N  
ATOM   1793  CA  PRO A 119      -7.015  27.146 -13.412  1.00  0.71           C  
ATOM   1794  C   PRO A 119      -6.274  25.906 -13.890  1.00  0.71           C  
ATOM   1795  O   PRO A 119      -5.453  25.328 -13.162  1.00  0.71           O  
ATOM   1796  CB  PRO A 119      -6.066  28.351 -13.320  1.00  0.71           C  
ATOM   1797  CG  PRO A 119      -6.592  29.158 -12.164  1.00  0.71           C  
ATOM   1798  CD  PRO A 119      -7.097  28.134 -11.162  1.00  0.71           C  
ATOM   1799  HA  PRO A 119      -7.871  27.362 -14.070  1.00  0.71           H  
ATOM   1800 1HB  PRO A 119      -5.037  28.005 -13.159  1.00  0.71           H  
ATOM   1801 2HB  PRO A 119      -6.070  28.907 -14.269  1.00  0.71           H  
ATOM   1802 1HG  PRO A 119      -5.791  29.793 -11.751  1.00  0.71           H  
ATOM   1803 2HG  PRO A 119      -7.388  29.836 -12.508  1.00  0.71           H  
ATOM   1804 1HD  PRO A 119      -6.305  27.834 -10.460  1.00  0.71           H  
ATOM   1805 2HD  PRO A 119      -7.971  28.588 -10.665  1.00  0.71           H  
ATOM   1806  N   ARG A 120      -6.477  25.586 -15.169  1.00  0.69           N  
ATOM   1807  CA  ARG A 120      -5.874  24.431 -15.831  1.00  0.69           C  
ATOM   1808  C   ARG A 120      -4.352  24.433 -15.754  1.00  0.69           C  
ATOM   1809  O   ARG A 120      -3.719  23.376 -15.793  1.00  0.69           O  
ATOM   1810  CB  ARG A 120      -6.270  24.428 -17.303  1.00  0.69           C  
ATOM   1811  CG  ARG A 120      -5.661  25.578 -18.139  1.00  0.69           C  
ATOM   1812  CD  ARG A 120      -6.176  25.663 -19.552  1.00  0.69           C  
ATOM   1813  NE  ARG A 120      -5.536  26.769 -20.268  1.00  0.69           N  
ATOM   1814  CZ  ARG A 120      -5.697  27.059 -21.581  1.00  0.69           C  
ATOM   1815  NH1 ARG A 120      -6.471  26.322 -22.353  1.00  0.69           N  
ATOM   1816  NH2 ARG A 120      -5.062  28.098 -22.102  1.00  0.69           N  
ATOM   1817  H   ARG A 120      -7.158  26.120 -15.696  1.00  0.69           H  
ATOM   1818  HA  ARG A 120      -6.255  23.529 -15.358  1.00  0.69           H  
ATOM   1819 1HB  ARG A 120      -5.977  23.496 -17.734  1.00  0.69           H  
ATOM   1820 2HB  ARG A 120      -7.356  24.497 -17.386  1.00  0.69           H  
ATOM   1821 1HG  ARG A 120      -5.850  26.530 -17.647  1.00  0.69           H  
ATOM   1822 2HG  ARG A 120      -4.586  25.423 -18.220  1.00  0.69           H  
ATOM   1823 1HD  ARG A 120      -5.977  24.756 -20.097  1.00  0.69           H  
ATOM   1824 2HD  ARG A 120      -7.250  25.842 -19.538  1.00  0.69           H  
ATOM   1825  HE  ARG A 120      -4.910  27.366 -19.726  1.00  0.69           H  
ATOM   1826 1HH1 ARG A 120      -6.965  25.497 -21.982  1.00  0.69           H  
ATOM   1827 2HH1 ARG A 120      -6.578  26.549 -23.327  1.00  0.69           H  
ATOM   1828 1HH2 ARG A 120      -4.462  28.666 -21.515  1.00  0.69           H  
ATOM   1829 2HH2 ARG A 120      -5.175  28.321 -23.079  1.00  0.69           H  
ATOM   1830  N   ASP A 121      -3.764  25.623 -15.634  1.00  0.67           N  
ATOM   1831  CA  ASP A 121      -2.322  25.767 -15.574  1.00  0.67           C  
ATOM   1832  C   ASP A 121      -1.779  25.364 -14.211  1.00  0.67           C  
ATOM   1833  O   ASP A 121      -0.656  24.873 -14.103  1.00  0.67           O  
ATOM   1834  CB  ASP A 121      -1.918  27.201 -15.893  1.00  0.67           C  
ATOM   1835  CG  ASP A 121      -2.193  27.588 -17.346  1.00  0.67           C  
ATOM   1836  OD1 ASP A 121      -2.435  26.715 -18.152  1.00  0.67           O  
ATOM   1837  OD2 ASP A 121      -2.181  28.758 -17.631  1.00  0.67           O  
ATOM   1838  H   ASP A 121      -4.344  26.446 -15.589  1.00  0.67           H  
ATOM   1839  HA  ASP A 121      -1.880  25.112 -16.324  1.00  0.67           H  
ATOM   1840 1HB  ASP A 121      -2.457  27.885 -15.235  1.00  0.67           H  
ATOM   1841 2HB  ASP A 121      -0.854  27.331 -15.689  1.00  0.67           H  
ATOM   1842  N   GLU A 122      -2.555  25.574 -13.145  1.00  0.65           N  
ATOM   1843  CA  GLU A 122      -2.048  25.225 -11.825  1.00  0.65           C  
ATOM   1844  C   GLU A 122      -2.054  23.714 -11.734  1.00  0.65           C  
ATOM   1845  O   GLU A 122      -1.143  23.087 -11.190  1.00  0.65           O  
ATOM   1846  CB  GLU A 122      -2.915  25.837 -10.722  1.00  0.65           C  
ATOM   1847  CG  GLU A 122      -2.871  27.367 -10.638  1.00  0.65           C  
ATOM   1848  CD  GLU A 122      -1.502  27.923 -10.298  1.00  0.65           C  
ATOM   1849  OE1 GLU A 122      -0.925  27.489  -9.330  1.00  0.65           O  
ATOM   1850  OE2 GLU A 122      -1.038  28.783 -11.015  1.00  0.65           O  
ATOM   1851  H   GLU A 122      -3.508  25.914 -13.245  1.00  0.65           H  
ATOM   1852  HA  GLU A 122      -1.023  25.582 -11.723  1.00  0.65           H  
ATOM   1853 1HB  GLU A 122      -3.953  25.551 -10.889  1.00  0.65           H  
ATOM   1854 2HB  GLU A 122      -2.616  25.432  -9.755  1.00  0.65           H  
ATOM   1855 1HG  GLU A 122      -3.179  27.770 -11.601  1.00  0.65           H  
ATOM   1856 2HG  GLU A 122      -3.593  27.698  -9.893  1.00  0.65           H  
ATOM   1857  N   ILE A 123      -3.077  23.132 -12.339  1.00  0.64           N  
ATOM   1858  CA  ILE A 123      -3.268  21.697 -12.356  1.00  0.64           C  
ATOM   1859  C   ILE A 123      -2.153  21.042 -13.177  1.00  0.64           C  
ATOM   1860  O   ILE A 123      -1.520  20.085 -12.719  1.00  0.64           O  
ATOM   1861  CB  ILE A 123      -4.667  21.426 -12.897  1.00  0.64           C  
ATOM   1862  CG1 ILE A 123      -5.645  21.985 -11.897  1.00  0.64           C  
ATOM   1863  CG2 ILE A 123      -4.926  19.953 -13.137  1.00  0.64           C  
ATOM   1864  CD1 ILE A 123      -7.008  22.096 -12.414  1.00  0.64           C  
ATOM   1865  H   ILE A 123      -3.784  23.736 -12.771  1.00  0.64           H  
ATOM   1866  HA  ILE A 123      -3.211  21.325 -11.333  1.00  0.64           H  
ATOM   1867  HB  ILE A 123      -4.799  21.970 -13.829  1.00  0.64           H  
ATOM   1868 1HG1 ILE A 123      -5.660  21.350 -11.017  1.00  0.64           H  
ATOM   1869 2HG1 ILE A 123      -5.306  22.972 -11.606  1.00  0.64           H  
ATOM   1870 1HG2 ILE A 123      -5.939  19.810 -13.526  1.00  0.64           H  
ATOM   1871 2HG2 ILE A 123      -4.230  19.620 -13.837  1.00  0.64           H  
ATOM   1872 3HG2 ILE A 123      -4.815  19.391 -12.241  1.00  0.64           H  
ATOM   1873 1HD1 ILE A 123      -7.660  22.514 -11.658  1.00  0.64           H  
ATOM   1874 2HD1 ILE A 123      -7.004  22.757 -13.274  1.00  0.64           H  
ATOM   1875 3HD1 ILE A 123      -7.370  21.114 -12.708  1.00  0.64           H  
ATOM   1876  N   LYS A 124      -1.871  21.600 -14.371  1.00  0.64           N  
ATOM   1877  CA  LYS A 124      -0.787  21.098 -15.213  1.00  0.64           C  
ATOM   1878  C   LYS A 124       0.539  21.147 -14.474  1.00  0.64           C  
ATOM   1879  O   LYS A 124       1.277  20.157 -14.450  1.00  0.64           O  
ATOM   1880  CB  LYS A 124      -0.615  21.933 -16.483  1.00  0.64           C  
ATOM   1881  CG  LYS A 124       0.466  21.380 -17.445  1.00  0.64           C  
ATOM   1882  CD  LYS A 124       0.657  22.258 -18.695  1.00  0.64           C  
ATOM   1883  CE  LYS A 124       1.727  21.666 -19.625  1.00  0.64           C  
ATOM   1884  NZ  LYS A 124       1.979  22.522 -20.828  1.00  0.64           N  
ATOM   1885  H   LYS A 124      -2.439  22.373 -14.718  1.00  0.64           H  
ATOM   1886  HA  LYS A 124      -0.992  20.065 -15.476  1.00  0.64           H  
ATOM   1887 1HB  LYS A 124      -1.557  22.006 -16.994  1.00  0.64           H  
ATOM   1888 2HB  LYS A 124      -0.327  22.948 -16.208  1.00  0.64           H  
ATOM   1889 1HG  LYS A 124       1.416  21.309 -16.912  1.00  0.64           H  
ATOM   1890 2HG  LYS A 124       0.174  20.379 -17.767  1.00  0.64           H  
ATOM   1891 1HD  LYS A 124      -0.273  22.353 -19.238  1.00  0.64           H  
ATOM   1892 2HD  LYS A 124       0.971  23.255 -18.383  1.00  0.64           H  
ATOM   1893 1HE  LYS A 124       2.657  21.552 -19.072  1.00  0.64           H  
ATOM   1894 2HE  LYS A 124       1.394  20.681 -19.962  1.00  0.64           H  
ATOM   1895 1HZ  LYS A 124       2.694  22.078 -21.411  1.00  0.64           H  
ATOM   1896 2HZ  LYS A 124       1.129  22.622 -21.364  1.00  0.64           H  
ATOM   1897 3HZ  LYS A 124       2.302  23.431 -20.540  1.00  0.64           H  
ATOM   1898  N   ARG A 125       0.837  22.298 -13.851  1.00  0.64           N  
ATOM   1899  CA  ARG A 125       2.092  22.471 -13.139  1.00  0.64           C  
ATOM   1900  C   ARG A 125       2.216  21.483 -11.991  1.00  0.64           C  
ATOM   1901  O   ARG A 125       3.279  20.892 -11.796  1.00  0.64           O  
ATOM   1902  CB  ARG A 125       2.204  23.902 -12.619  1.00  0.64           C  
ATOM   1903  CG  ARG A 125       2.446  24.958 -13.698  1.00  0.64           C  
ATOM   1904  CD  ARG A 125       2.351  26.337 -13.146  1.00  0.64           C  
ATOM   1905  NE  ARG A 125       2.541  27.355 -14.169  1.00  0.64           N  
ATOM   1906  CZ  ARG A 125       2.279  28.665 -13.990  1.00  0.64           C  
ATOM   1907  NH1 ARG A 125       1.826  29.085 -12.829  1.00  0.64           N  
ATOM   1908  NH2 ARG A 125       2.475  29.524 -14.977  1.00  0.64           N  
ATOM   1909  H   ARG A 125       0.192  23.088 -13.894  1.00  0.64           H  
ATOM   1910  HA  ARG A 125       2.909  22.296 -13.837  1.00  0.64           H  
ATOM   1911 1HB  ARG A 125       1.278  24.168 -12.104  1.00  0.64           H  
ATOM   1912 2HB  ARG A 125       3.013  23.966 -11.894  1.00  0.64           H  
ATOM   1913 1HG  ARG A 125       3.450  24.829 -14.099  1.00  0.64           H  
ATOM   1914 2HG  ARG A 125       1.730  24.843 -14.505  1.00  0.64           H  
ATOM   1915 1HD  ARG A 125       1.357  26.477 -12.709  1.00  0.64           H  
ATOM   1916 2HD  ARG A 125       3.107  26.478 -12.377  1.00  0.64           H  
ATOM   1917  HE  ARG A 125       2.887  27.060 -15.072  1.00  0.64           H  
ATOM   1918 1HH1 ARG A 125       1.680  28.421 -12.076  1.00  0.64           H  
ATOM   1919 2HH1 ARG A 125       1.619  30.061 -12.682  1.00  0.64           H  
ATOM   1920 1HH2 ARG A 125       2.821  29.199 -15.869  1.00  0.64           H  
ATOM   1921 2HH2 ARG A 125       2.276  30.504 -14.838  1.00  0.64           H  
ATOM   1922  N   ARG A 126       1.129  21.234 -11.255  1.00  0.64           N  
ATOM   1923  CA  ARG A 126       1.238  20.261 -10.179  1.00  0.64           C  
ATOM   1924  C   ARG A 126       1.485  18.869 -10.753  1.00  0.64           C  
ATOM   1925  O   ARG A 126       2.330  18.128 -10.251  1.00  0.64           O  
ATOM   1926  CB  ARG A 126      -0.011  20.269  -9.300  1.00  0.64           C  
ATOM   1927  CG  ARG A 126      -0.170  21.521  -8.404  1.00  0.64           C  
ATOM   1928  CD  ARG A 126       0.922  21.640  -7.378  1.00  0.64           C  
ATOM   1929  NE  ARG A 126       0.798  20.696  -6.243  1.00  0.64           N  
ATOM   1930  CZ  ARG A 126       1.834  20.151  -5.588  1.00  0.64           C  
ATOM   1931  NH1 ARG A 126       3.079  20.391  -5.961  1.00  0.64           N  
ATOM   1932  NH2 ARG A 126       1.574  19.381  -4.561  1.00  0.64           N  
ATOM   1933  H   ARG A 126       0.256  21.736 -11.413  1.00  0.64           H  
ATOM   1934  HA  ARG A 126       2.088  20.532  -9.556  1.00  0.64           H  
ATOM   1935 1HB  ARG A 126      -0.884  20.220  -9.952  1.00  0.64           H  
ATOM   1936 2HB  ARG A 126      -0.027  19.384  -8.662  1.00  0.64           H  
ATOM   1937 1HG  ARG A 126      -0.137  22.412  -9.023  1.00  0.64           H  
ATOM   1938 2HG  ARG A 126      -1.123  21.481  -7.881  1.00  0.64           H  
ATOM   1939 1HD  ARG A 126       1.881  21.461  -7.862  1.00  0.64           H  
ATOM   1940 2HD  ARG A 126       0.912  22.651  -6.973  1.00  0.64           H  
ATOM   1941  HE  ARG A 126      -0.134  20.464  -5.853  1.00  0.64           H  
ATOM   1942 1HH1 ARG A 126       3.257  20.996  -6.749  1.00  0.64           H  
ATOM   1943 2HH1 ARG A 126       3.846  19.978  -5.453  1.00  0.64           H  
ATOM   1944 1HH2 ARG A 126       0.578  19.263  -4.283  1.00  0.64           H  
ATOM   1945 2HH2 ARG A 126       2.312  18.958  -4.033  1.00  0.64           H  
ATOM   1946  N   ALA A 127       0.811  18.514 -11.850  1.00  0.65           N  
ATOM   1947  CA  ALA A 127       1.032  17.193 -12.432  1.00  0.65           C  
ATOM   1948  C   ALA A 127       2.492  17.050 -12.873  1.00  0.65           C  
ATOM   1949  O   ALA A 127       3.121  16.005 -12.663  1.00  0.65           O  
ATOM   1950  CB  ALA A 127       0.090  16.979 -13.609  1.00  0.65           C  
ATOM   1951  H   ALA A 127       0.120  19.145 -12.261  1.00  0.65           H  
ATOM   1952  HA  ALA A 127       0.830  16.443 -11.670  1.00  0.65           H  
ATOM   1953 1HB  ALA A 127       0.230  15.990 -14.018  1.00  0.65           H  
ATOM   1954 2HB  ALA A 127      -0.937  17.076 -13.285  1.00  0.65           H  
ATOM   1955 3HB  ALA A 127       0.291  17.726 -14.374  1.00  0.65           H  
ATOM   1956  N   GLY A 128       3.039  18.129 -13.442  1.00  0.67           N  
ATOM   1957  CA  GLY A 128       4.414  18.193 -13.915  1.00  0.67           C  
ATOM   1958  C   GLY A 128       5.403  17.958 -12.781  1.00  0.67           C  
ATOM   1959  O   GLY A 128       6.278  17.088 -12.873  1.00  0.67           O  
ATOM   1960  H   GLY A 128       2.449  18.949 -13.586  1.00  0.67           H  
ATOM   1961 1HA  GLY A 128       4.564  17.451 -14.700  1.00  0.67           H  
ATOM   1962 2HA  GLY A 128       4.590  19.173 -14.356  1.00  0.67           H  
ATOM   1963  N   VAL A 129       5.249  18.729 -11.703  1.00  0.69           N  
ATOM   1964  CA  VAL A 129       6.126  18.615 -10.546  1.00  0.69           C  
ATOM   1965  C   VAL A 129       6.054  17.228  -9.945  1.00  0.69           C  
ATOM   1966  O   VAL A 129       7.084  16.647  -9.598  1.00  0.69           O  
ATOM   1967  CB  VAL A 129       5.757  19.652  -9.473  1.00  0.69           C  
ATOM   1968  CG1 VAL A 129       6.526  19.359  -8.191  1.00  0.69           C  
ATOM   1969  CG2 VAL A 129       6.100  21.050  -9.982  1.00  0.69           C  
ATOM   1970  H   VAL A 129       4.502  19.424 -11.697  1.00  0.69           H  
ATOM   1971  HA  VAL A 129       7.148  18.804 -10.871  1.00  0.69           H  
ATOM   1972  HB  VAL A 129       4.686  19.584  -9.260  1.00  0.69           H  
ATOM   1973 1HG1 VAL A 129       6.258  20.091  -7.432  1.00  0.69           H  
ATOM   1974 2HG1 VAL A 129       6.273  18.357  -7.836  1.00  0.69           H  
ATOM   1975 3HG1 VAL A 129       7.596  19.415  -8.388  1.00  0.69           H  
ATOM   1976 1HG2 VAL A 129       5.833  21.787  -9.228  1.00  0.69           H  
ATOM   1977 2HG2 VAL A 129       7.168  21.109 -10.188  1.00  0.69           H  
ATOM   1978 3HG2 VAL A 129       5.547  21.251 -10.894  1.00  0.69           H  
ATOM   1979  N   MET A 130       4.849  16.688  -9.823  1.00  0.72           N  
ATOM   1980  CA  MET A 130       4.695  15.350  -9.291  1.00  0.72           C  
ATOM   1981  C   MET A 130       5.419  14.317 -10.155  1.00  0.72           C  
ATOM   1982  O   MET A 130       6.078  13.416  -9.622  1.00  0.72           O  
ATOM   1983  CB  MET A 130       3.230  15.014  -9.207  1.00  0.72           C  
ATOM   1984  CG  MET A 130       2.439  15.721  -8.186  1.00  0.72           C  
ATOM   1985  SD  MET A 130       0.725  15.339  -8.405  1.00  0.72           S  
ATOM   1986  CE  MET A 130       0.661  13.620  -7.908  1.00  0.72           C  
ATOM   1987  H   MET A 130       4.020  17.212 -10.105  1.00  0.72           H  
ATOM   1988  HA  MET A 130       5.129  15.321  -8.294  1.00  0.72           H  
ATOM   1989 1HB  MET A 130       2.764  15.218 -10.171  1.00  0.72           H  
ATOM   1990 2HB  MET A 130       3.112  14.006  -9.003  1.00  0.72           H  
ATOM   1991 1HG  MET A 130       2.746  15.392  -7.195  1.00  0.72           H  
ATOM   1992 2HG  MET A 130       2.581  16.793  -8.252  1.00  0.72           H  
ATOM   1993 1HE  MET A 130      -0.351  13.246  -7.995  1.00  0.72           H  
ATOM   1994 2HE  MET A 130       1.307  13.042  -8.550  1.00  0.72           H  
ATOM   1995 3HE  MET A 130       0.996  13.523  -6.876  1.00  0.72           H  
ATOM   1996  N   ALA A 131       5.315  14.435 -11.486  1.00  0.75           N  
ATOM   1997  CA  ALA A 131       6.012  13.493 -12.353  1.00  0.75           C  
ATOM   1998  C   ALA A 131       7.511  13.606 -12.122  1.00  0.75           C  
ATOM   1999  O   ALA A 131       8.221  12.592 -12.078  1.00  0.75           O  
ATOM   2000  CB  ALA A 131       5.666  13.753 -13.811  1.00  0.75           C  
ATOM   2001  H   ALA A 131       4.735  15.169 -11.897  1.00  0.75           H  
ATOM   2002  HA  ALA A 131       5.705  12.485 -12.090  1.00  0.75           H  
ATOM   2003 1HB  ALA A 131       6.182  13.038 -14.447  1.00  0.75           H  
ATOM   2004 2HB  ALA A 131       4.599  13.649 -13.947  1.00  0.75           H  
ATOM   2005 3HB  ALA A 131       5.968  14.763 -14.083  1.00  0.75           H  
ATOM   2006  N   ALA A 132       7.999  14.839 -11.941  1.00  0.79           N  
ATOM   2007  CA  ALA A 132       9.414  15.044 -11.686  1.00  0.79           C  
ATOM   2008  C   ALA A 132       9.825  14.370 -10.383  1.00  0.79           C  
ATOM   2009  O   ALA A 132      10.872  13.728 -10.332  1.00  0.79           O  
ATOM   2010  CB  ALA A 132       9.738  16.522 -11.638  1.00  0.79           C  
ATOM   2011  H   ALA A 132       7.374  15.646 -12.007  1.00  0.79           H  
ATOM   2012  HA  ALA A 132       9.973  14.584 -12.500  1.00  0.79           H  
ATOM   2013 1HB  ALA A 132      10.806  16.656 -11.472  1.00  0.79           H  
ATOM   2014 2HB  ALA A 132       9.452  16.984 -12.583  1.00  0.79           H  
ATOM   2015 3HB  ALA A 132       9.190  16.991 -10.830  1.00  0.79           H  
ATOM   2016  N   GLU A 133       8.984  14.475  -9.344  1.00  0.85           N  
ATOM   2017  CA  GLU A 133       9.292  13.839  -8.062  1.00  0.85           C  
ATOM   2018  C   GLU A 133       9.433  12.338  -8.235  1.00  0.85           C  
ATOM   2019  O   GLU A 133      10.358  11.715  -7.699  1.00  0.85           O  
ATOM   2020  CB  GLU A 133       8.211  14.134  -7.016  1.00  0.85           C  
ATOM   2021  CG  GLU A 133       8.488  13.501  -5.648  1.00  0.85           C  
ATOM   2022  CD  GLU A 133       7.457  13.823  -4.573  1.00  0.85           C  
ATOM   2023  OE1 GLU A 133       6.531  14.552  -4.835  1.00  0.85           O  
ATOM   2024  OE2 GLU A 133       7.604  13.303  -3.481  1.00  0.85           O  
ATOM   2025  H   GLU A 133       8.139  15.038  -9.444  1.00  0.85           H  
ATOM   2026  HA  GLU A 133      10.244  14.235  -7.701  1.00  0.85           H  
ATOM   2027 1HB  GLU A 133       8.107  15.212  -6.889  1.00  0.85           H  
ATOM   2028 2HB  GLU A 133       7.254  13.753  -7.366  1.00  0.85           H  
ATOM   2029 1HG  GLU A 133       8.521  12.419  -5.782  1.00  0.85           H  
ATOM   2030 2HG  GLU A 133       9.471  13.825  -5.309  1.00  0.85           H  
ATOM   2031  N   LEU A 134       8.521  11.743  -9.001  1.00  0.92           N  
ATOM   2032  CA  LEU A 134       8.606  10.313  -9.210  1.00  0.92           C  
ATOM   2033  C   LEU A 134       9.900   9.976  -9.928  1.00  0.92           C  
ATOM   2034  O   LEU A 134      10.584   9.020  -9.569  1.00  0.92           O  
ATOM   2035  CB  LEU A 134       7.404   9.802 -10.010  1.00  0.92           C  
ATOM   2036  CG  LEU A 134       6.070   9.823  -9.284  1.00  0.92           C  
ATOM   2037  CD1 LEU A 134       4.988   9.443 -10.247  1.00  0.92           C  
ATOM   2038  CD2 LEU A 134       6.095   8.837  -8.107  1.00  0.92           C  
ATOM   2039  H   LEU A 134       7.766  12.295  -9.415  1.00  0.92           H  
ATOM   2040  HA  LEU A 134       8.612   9.820  -8.239  1.00  0.92           H  
ATOM   2041 1HB  LEU A 134       7.303  10.414 -10.906  1.00  0.92           H  
ATOM   2042 2HB  LEU A 134       7.604   8.773 -10.314  1.00  0.92           H  
ATOM   2043  HG  LEU A 134       5.881  10.826  -8.926  1.00  0.92           H  
ATOM   2044 1HD1 LEU A 134       4.027   9.466  -9.750  1.00  0.92           H  
ATOM   2045 2HD1 LEU A 134       4.985  10.133 -11.081  1.00  0.92           H  
ATOM   2046 3HD1 LEU A 134       5.186   8.445 -10.601  1.00  0.92           H  
ATOM   2047 1HD2 LEU A 134       5.139   8.846  -7.595  1.00  0.92           H  
ATOM   2048 2HD2 LEU A 134       6.292   7.827  -8.482  1.00  0.92           H  
ATOM   2049 3HD2 LEU A 134       6.884   9.123  -7.411  1.00  0.92           H  
ATOM   2050  N   ASN A 135      10.295  10.802 -10.895  1.00  1.05           N  
ATOM   2051  CA  ASN A 135      11.542  10.541 -11.590  1.00  1.05           C  
ATOM   2052  C   ASN A 135      12.747  10.660 -10.653  1.00  1.05           C  
ATOM   2053  O   ASN A 135      13.637   9.814 -10.682  1.00  1.05           O  
ATOM   2054  CB  ASN A 135      11.686  11.456 -12.779  1.00  1.05           C  
ATOM   2055  CG  ASN A 135      10.783  11.074 -13.854  1.00  1.05           C  
ATOM   2056  OD1 ASN A 135      10.270   9.937 -13.856  1.00  1.05           O  
ATOM   2057  ND2 ASN A 135      10.579  11.971 -14.783  1.00  1.05           N  
ATOM   2058  H   ASN A 135       9.706  11.591 -11.168  1.00  1.05           H  
ATOM   2059  HA  ASN A 135      11.520   9.513 -11.954  1.00  1.05           H  
ATOM   2060 1HB  ASN A 135      11.474  12.480 -12.484  1.00  1.05           H  
ATOM   2061 2HB  ASN A 135      12.710  11.422 -13.145  1.00  1.05           H  
ATOM   2062 1HD2 ASN A 135       9.984  11.777 -15.556  1.00  1.05           H  
ATOM   2063 2HD2 ASN A 135      11.030  12.862 -14.719  1.00  1.05           H  
ATOM   2064  N   GLU A 136      12.741  11.637  -9.742  1.00  1.23           N  
ATOM   2065  CA  GLU A 136      13.859  11.798  -8.804  1.00  1.23           C  
ATOM   2066  C   GLU A 136      14.020  10.564  -7.914  1.00  1.23           C  
ATOM   2067  O   GLU A 136      15.136  10.178  -7.560  1.00  1.23           O  
ATOM   2068  CB  GLU A 136      13.694  13.050  -7.926  1.00  1.23           C  
ATOM   2069  CG  GLU A 136      13.871  14.393  -8.662  1.00  1.23           C  
ATOM   2070  CD  GLU A 136      13.710  15.613  -7.758  1.00  1.23           C  
ATOM   2071  OE1 GLU A 136      13.379  15.452  -6.604  1.00  1.23           O  
ATOM   2072  OE2 GLU A 136      13.926  16.706  -8.233  1.00  1.23           O  
ATOM   2073  H   GLU A 136      11.973  12.308  -9.744  1.00  1.23           H  
ATOM   2074  HA  GLU A 136      14.774  11.912  -9.385  1.00  1.23           H  
ATOM   2075 1HB  GLU A 136      12.697  13.046  -7.483  1.00  1.23           H  
ATOM   2076 2HB  GLU A 136      14.413  13.016  -7.110  1.00  1.23           H  
ATOM   2077 1HG  GLU A 136      14.864  14.417  -9.108  1.00  1.23           H  
ATOM   2078 2HG  GLU A 136      13.145  14.448  -9.466  1.00  1.23           H  
ATOM   2079  N   LYS A 137      12.897   9.936  -7.570  1.00  1.50           N  
ATOM   2080  CA  LYS A 137      12.883   8.743  -6.729  1.00  1.50           C  
ATOM   2081  C   LYS A 137      13.062   7.448  -7.538  1.00  1.50           C  
ATOM   2082  O   LYS A 137      13.035   6.348  -6.983  1.00  1.50           O  
ATOM   2083  CB  LYS A 137      11.567   8.689  -5.952  1.00  1.50           C  
ATOM   2084  CG  LYS A 137      11.394   9.821  -4.943  1.00  1.50           C  
ATOM   2085  CD  LYS A 137      10.074   9.709  -4.203  1.00  1.50           C  
ATOM   2086  CE  LYS A 137       9.897  10.854  -3.216  1.00  1.50           C  
ATOM   2087  NZ  LYS A 137       8.604  10.764  -2.482  1.00  1.50           N  
ATOM   2088  H   LYS A 137      12.006  10.337  -7.873  1.00  1.50           H  
ATOM   2089  HA  LYS A 137      13.708   8.813  -6.022  1.00  1.50           H  
ATOM   2090 1HB  LYS A 137      10.734   8.746  -6.662  1.00  1.50           H  
ATOM   2091 2HB  LYS A 137      11.488   7.739  -5.427  1.00  1.50           H  
ATOM   2092 1HG  LYS A 137      12.212   9.800  -4.226  1.00  1.50           H  
ATOM   2093 2HG  LYS A 137      11.420  10.779  -5.472  1.00  1.50           H  
ATOM   2094 1HD  LYS A 137       9.257   9.746  -4.930  1.00  1.50           H  
ATOM   2095 2HD  LYS A 137      10.024   8.762  -3.670  1.00  1.50           H  
ATOM   2096 1HE  LYS A 137      10.713  10.846  -2.497  1.00  1.50           H  
ATOM   2097 2HE  LYS A 137       9.924  11.790  -3.764  1.00  1.50           H  
ATOM   2098 1HZ  LYS A 137       8.519  11.554  -1.850  1.00  1.50           H  
ATOM   2099 2HZ  LYS A 137       7.834  10.777  -3.144  1.00  1.50           H  
ATOM   2100 3HZ  LYS A 137       8.574   9.906  -1.957  1.00  1.50           H  
ATOM   2101  N   ASN A 138      13.142   7.578  -8.863  1.00  1.84           N  
ATOM   2102  CA  ASN A 138      13.283   6.535  -9.893  1.00  1.84           C  
ATOM   2103  C   ASN A 138      12.097   5.573 -10.073  1.00  1.84           C  
ATOM   2104  O   ASN A 138      11.822   5.168 -11.197  1.00  1.84           O  
ATOM   2105  CB  ASN A 138      14.536   5.713  -9.642  1.00  1.84           C  
ATOM   2106  CG  ASN A 138      15.799   6.513  -9.750  1.00  1.84           C  
ATOM   2107  OD1 ASN A 138      15.980   7.310 -10.678  1.00  1.84           O  
ATOM   2108  ND2 ASN A 138      16.686   6.315  -8.806  1.00  1.84           N  
ATOM   2109  H   ASN A 138      13.154   8.523  -9.237  1.00  1.84           H  
ATOM   2110  HA  ASN A 138      13.407   7.051 -10.847  1.00  1.84           H  
ATOM   2111 1HB  ASN A 138      14.496   5.248  -8.662  1.00  1.84           H  
ATOM   2112 2HB  ASN A 138      14.577   4.910 -10.374  1.00  1.84           H  
ATOM   2113 1HD2 ASN A 138      17.549   6.821  -8.818  1.00  1.84           H  
ATOM   2114 2HD2 ASN A 138      16.497   5.665  -8.072  1.00  1.84           H  
ATOM   2115  N   PHE A 139      11.369   5.262  -9.006  1.00  2.24           N  
ATOM   2116  CA  PHE A 139      10.199   4.390  -9.099  1.00  2.24           C  
ATOM   2117  C   PHE A 139       9.022   4.892  -8.268  1.00  2.24           C  
ATOM   2118  O   PHE A 139       8.484   4.139  -7.458  1.00  2.24           O  
ATOM   2119  OXT PHE A 139       8.382   5.846  -8.692  1.00  2.24           O  
ATOM   2120  CB  PHE A 139      10.549   2.947  -8.711  1.00  2.24           C  
ATOM   2121  CG  PHE A 139      11.570   2.306  -9.625  1.00  2.24           C  
ATOM   2122  CD1 PHE A 139      12.934   2.442  -9.395  1.00  2.24           C  
ATOM   2123  CD2 PHE A 139      11.156   1.582 -10.734  1.00  2.24           C  
ATOM   2124  CE1 PHE A 139      13.852   1.870 -10.252  1.00  2.24           C  
ATOM   2125  CE2 PHE A 139      12.070   1.009 -11.584  1.00  2.24           C  
ATOM   2126  CZ  PHE A 139      13.419   1.155 -11.346  1.00  2.24           C  
ATOM   2127  H   PHE A 139      11.692   5.611  -8.108  1.00  2.24           H  
ATOM   2128  HA  PHE A 139       9.876   4.374 -10.141  1.00  2.24           H  
ATOM   2129 1HB  PHE A 139      10.943   2.929  -7.696  1.00  2.24           H  
ATOM   2130 2HB  PHE A 139       9.647   2.336  -8.727  1.00  2.24           H  
ATOM   2131  HD1 PHE A 139      13.273   3.011  -8.529  1.00  2.24           H  
ATOM   2132  HD2 PHE A 139      10.089   1.474 -10.932  1.00  2.24           H  
ATOM   2133  HE1 PHE A 139      14.918   1.986 -10.064  1.00  2.24           H  
ATOM   2134  HE2 PHE A 139      11.729   0.448 -12.453  1.00  2.24           H  
ATOM   2135  HZ  PHE A 139      14.140   0.705 -12.026  1.00  2.24           H  
TER    2136
ENDMDL

REMARK ID 639283 MODEL 5 1fik-NEM-3
PFRMAT TS
TARGET 1fik-NEM-3
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   GLY A   1       2.031  -0.200  -2.504  1.00  1.99           N  
ATOM      2  CA  GLY A   1       2.978  -0.261  -1.396  1.00  1.99           C  
ATOM      3  C   GLY A   1       3.020   1.067  -0.661  1.00  1.99           C  
ATOM      4  O   GLY A   1       1.984   1.666  -0.378  1.00  1.99           O  
ATOM      5  H   GLY A   1       2.370  -0.254  -3.454  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       2.688  -1.056  -0.708  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       3.969  -0.508  -1.774  1.00  1.99           H  
ATOM      8  N   ASN A   2       4.225   1.588  -0.429  1.00  1.61           N  
ATOM      9  CA  ASN A   2       4.384   2.876   0.256  1.00  1.61           C  
ATOM     10  C   ASN A   2       3.749   4.009  -0.549  1.00  1.61           C  
ATOM     11  O   ASN A   2       3.299   5.016   0.004  1.00  1.61           O  
ATOM     12  CB  ASN A   2       5.846   3.167   0.510  1.00  1.61           C  
ATOM     13  CG  ASN A   2       6.427   2.292   1.592  1.00  1.61           C  
ATOM     14  OD1 ASN A   2       5.701   1.698   2.398  1.00  1.61           O  
ATOM     15  ND2 ASN A   2       7.733   2.196   1.621  1.00  1.61           N  
ATOM     16  H   ASN A   2       5.047   1.067  -0.697  1.00  1.61           H  
ATOM     17  HA  ASN A   2       3.867   2.829   1.216  1.00  1.61           H  
ATOM     18 1HB  ASN A   2       6.413   3.024  -0.411  1.00  1.61           H  
ATOM     19 2HB  ASN A   2       5.959   4.211   0.805  1.00  1.61           H  
ATOM     20 1HD2 ASN A   2       8.177   1.629   2.315  1.00  1.61           H  
ATOM     21 2HD2 ASN A   2       8.286   2.691   0.951  1.00  1.61           H  
ATOM     22  N   TYR A   3       3.630   3.806  -1.855  1.00  1.29           N  
ATOM     23  CA  TYR A   3       3.047   4.805  -2.727  1.00  1.29           C  
ATOM     24  C   TYR A   3       1.579   5.027  -2.380  1.00  1.29           C  
ATOM     25  O   TYR A   3       1.026   6.095  -2.650  1.00  1.29           O  
ATOM     26  CB  TYR A   3       3.182   4.383  -4.175  1.00  1.29           C  
ATOM     27  CG  TYR A   3       4.580   4.475  -4.728  1.00  1.29           C  
ATOM     28  CD1 TYR A   3       5.040   3.490  -5.574  1.00  1.29           C  
ATOM     29  CD2 TYR A   3       5.404   5.547  -4.396  1.00  1.29           C  
ATOM     30  CE1 TYR A   3       6.307   3.575  -6.114  1.00  1.29           C  
ATOM     31  CE2 TYR A   3       6.675   5.635  -4.937  1.00  1.29           C  
ATOM     32  CZ  TYR A   3       7.125   4.656  -5.797  1.00  1.29           C  
ATOM     33  OH  TYR A   3       8.382   4.741  -6.360  1.00  1.29           O  
ATOM     34  H   TYR A   3       3.985   2.948  -2.248  1.00  1.29           H  
ATOM     35  HA  TYR A   3       3.575   5.747  -2.582  1.00  1.29           H  
ATOM     36 1HB  TYR A   3       2.844   3.349  -4.279  1.00  1.29           H  
ATOM     37 2HB  TYR A   3       2.531   4.990  -4.785  1.00  1.29           H  
ATOM     38  HD1 TYR A   3       4.396   2.649  -5.825  1.00  1.29           H  
ATOM     39  HD2 TYR A   3       5.044   6.328  -3.723  1.00  1.29           H  
ATOM     40  HE1 TYR A   3       6.663   2.801  -6.792  1.00  1.29           H  
ATOM     41  HE2 TYR A   3       7.323   6.483  -4.690  1.00  1.29           H  
ATOM     42  HH  TYR A   3       8.726   5.666  -6.282  1.00  1.29           H  
ATOM     43  N   ARG A   4       0.933   4.034  -1.772  1.00  1.06           N  
ATOM     44  CA  ARG A   4      -0.435   4.226  -1.349  1.00  1.06           C  
ATOM     45  C   ARG A   4      -0.487   5.291  -0.263  1.00  1.06           C  
ATOM     46  O   ARG A   4      -1.423   6.080  -0.217  1.00  1.06           O  
ATOM     47  CB  ARG A   4      -1.067   2.941  -0.852  1.00  1.06           C  
ATOM     48  CG  ARG A   4      -2.499   3.118  -0.330  1.00  1.06           C  
ATOM     49  CD  ARG A   4      -3.434   3.659  -1.366  1.00  1.06           C  
ATOM     50  NE  ARG A   4      -4.782   3.849  -0.822  1.00  1.06           N  
ATOM     51  CZ  ARG A   4      -5.778   2.938  -0.878  1.00  1.06           C  
ATOM     52  NH1 ARG A   4      -5.590   1.775  -1.474  1.00  1.06           N  
ATOM     53  NH2 ARG A   4      -6.951   3.211  -0.332  1.00  1.06           N  
ATOM     54  H   ARG A   4       1.401   3.160  -1.535  1.00  1.06           H  
ATOM     55  HA  ARG A   4      -1.015   4.574  -2.202  1.00  1.06           H  
ATOM     56 1HB  ARG A   4      -1.079   2.201  -1.650  1.00  1.06           H  
ATOM     57 2HB  ARG A   4      -0.467   2.536  -0.037  1.00  1.06           H  
ATOM     58 1HG  ARG A   4      -2.882   2.159   0.012  1.00  1.06           H  
ATOM     59 2HG  ARG A   4      -2.490   3.824   0.510  1.00  1.06           H  
ATOM     60 1HD  ARG A   4      -3.071   4.630  -1.710  1.00  1.06           H  
ATOM     61 2HD  ARG A   4      -3.496   2.974  -2.209  1.00  1.06           H  
ATOM     62  HE  ARG A   4      -4.971   4.742  -0.319  1.00  1.06           H  
ATOM     63 1HH1 ARG A   4      -4.700   1.561  -1.897  1.00  1.06           H  
ATOM     64 2HH1 ARG A   4      -6.343   1.096  -1.506  1.00  1.06           H  
ATOM     65 1HH2 ARG A   4      -7.099   4.103   0.132  1.00  1.06           H  
ATOM     66 2HH2 ARG A   4      -7.696   2.533  -0.375  1.00  1.06           H  
ATOM     67  N   GLN A   5       0.511   5.315   0.634  1.00  0.90           N  
ATOM     68  CA  GLN A   5       0.495   6.281   1.724  1.00  0.90           C  
ATOM     69  C   GLN A   5       0.639   7.666   1.131  1.00  0.90           C  
ATOM     70  O   GLN A   5      -0.039   8.608   1.537  1.00  0.90           O  
ATOM     71  CB  GLN A   5       1.628   6.004   2.720  1.00  0.90           C  
ATOM     72  CG  GLN A   5       1.464   4.726   3.506  1.00  0.90           C  
ATOM     73  CD  GLN A   5       2.644   4.450   4.426  1.00  0.90           C  
ATOM     74  OE1 GLN A   5       3.771   4.890   4.174  1.00  0.90           O  
ATOM     75  NE2 GLN A   5       2.389   3.717   5.505  1.00  0.90           N  
ATOM     76  H   GLN A   5       1.315   4.701   0.532  1.00  0.90           H  
ATOM     77  HA  GLN A   5      -0.463   6.218   2.241  1.00  0.90           H  
ATOM     78 1HB  GLN A   5       2.576   5.956   2.192  1.00  0.90           H  
ATOM     79 2HB  GLN A   5       1.692   6.823   3.427  1.00  0.90           H  
ATOM     80 1HG  GLN A   5       0.558   4.795   4.110  1.00  0.90           H  
ATOM     81 2HG  GLN A   5       1.384   3.898   2.798  1.00  0.90           H  
ATOM     82 1HE2 GLN A   5       3.125   3.500   6.148  1.00  0.90           H  
ATOM     83 2HE2 GLN A   5       1.463   3.381   5.674  1.00  0.90           H  
ATOM     84  N   TYR A   6       1.497   7.768   0.118  1.00  0.81           N  
ATOM     85  CA  TYR A   6       1.737   9.032  -0.573  1.00  0.81           C  
ATOM     86  C   TYR A   6       0.403   9.567  -1.101  1.00  0.81           C  
ATOM     87  O   TYR A   6       0.027  10.724  -0.855  1.00  0.81           O  
ATOM     88  CB  TYR A   6       2.748   8.798  -1.690  1.00  0.81           C  
ATOM     89  CG  TYR A   6       3.113   9.965  -2.493  1.00  0.81           C  
ATOM     90  CD1 TYR A   6       4.034  10.859  -1.998  1.00  0.81           C  
ATOM     91  CD2 TYR A   6       2.562  10.137  -3.752  1.00  0.81           C  
ATOM     92  CE1 TYR A   6       4.411  11.917  -2.752  1.00  0.81           C  
ATOM     93  CE2 TYR A   6       2.948  11.201  -4.506  1.00  0.81           C  
ATOM     94  CZ  TYR A   6       3.875  12.073  -3.997  1.00  0.81           C  
ATOM     95  OH  TYR A   6       4.280  13.087  -4.719  1.00  0.81           O  
ATOM     96  H   TYR A   6       2.020   6.931  -0.148  1.00  0.81           H  
ATOM     97  HA  TYR A   6       2.141   9.753   0.132  1.00  0.81           H  
ATOM     98 1HB  TYR A   6       3.660   8.379  -1.265  1.00  0.81           H  
ATOM     99 2HB  TYR A   6       2.356   8.063  -2.366  1.00  0.81           H  
ATOM    100  HD1 TYR A   6       4.465  10.713  -1.009  1.00  0.81           H  
ATOM    101  HD2 TYR A   6       1.835   9.419  -4.137  1.00  0.81           H  
ATOM    102  HE1 TYR A   6       5.151  12.629  -2.373  1.00  0.81           H  
ATOM    103  HE2 TYR A   6       2.540  11.352  -5.503  1.00  0.81           H  
ATOM    104  HH  TYR A   6       4.986  13.560  -4.245  1.00  0.81           H  
ATOM    105  N   VAL A   7      -0.327   8.692  -1.786  1.00  0.77           N  
ATOM    106  CA  VAL A   7      -1.649   8.999  -2.298  1.00  0.77           C  
ATOM    107  C   VAL A   7      -2.640   9.373  -1.203  1.00  0.77           C  
ATOM    108  O   VAL A   7      -3.327  10.386  -1.325  1.00  0.77           O  
ATOM    109  CB  VAL A   7      -2.142   7.802  -3.120  1.00  0.77           C  
ATOM    110  CG1 VAL A   7      -3.595   7.900  -3.449  1.00  0.77           C  
ATOM    111  CG2 VAL A   7      -1.330   7.764  -4.426  1.00  0.77           C  
ATOM    112  H   VAL A   7       0.057   7.759  -1.957  1.00  0.77           H  
ATOM    113  HA  VAL A   7      -1.551   9.853  -2.973  1.00  0.77           H  
ATOM    114  HB  VAL A   7      -1.984   6.892  -2.555  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7      -3.882   7.033  -4.023  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7      -4.168   7.920  -2.522  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7      -3.794   8.758  -3.989  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7      -1.645   6.924  -5.013  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7      -1.500   8.683  -4.988  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7      -0.269   7.671  -4.195  1.00  0.77           H  
ATOM    121  N   ASP A   8      -2.687   8.605  -0.111  1.00  0.75           N  
ATOM    122  CA  ASP A   8      -3.609   8.934   0.972  1.00  0.75           C  
ATOM    123  C   ASP A   8      -3.306  10.317   1.571  1.00  0.75           C  
ATOM    124  O   ASP A   8      -4.232  11.073   1.890  1.00  0.75           O  
ATOM    125  CB  ASP A   8      -3.554   7.874   2.078  1.00  0.75           C  
ATOM    126  CG  ASP A   8      -4.212   6.497   1.716  1.00  0.75           C  
ATOM    127  OD1 ASP A   8      -4.930   6.399   0.729  1.00  0.75           O  
ATOM    128  OD2 ASP A   8      -3.999   5.569   2.467  1.00  0.75           O  
ATOM    129  H   ASP A   8      -2.098   7.781  -0.047  1.00  0.75           H  
ATOM    130  HA  ASP A   8      -4.616   8.951   0.567  1.00  0.75           H  
ATOM    131 1HB  ASP A   8      -2.508   7.695   2.334  1.00  0.75           H  
ATOM    132 2HB  ASP A   8      -4.038   8.262   2.971  1.00  0.75           H  
ATOM    133  N   PHE A   9      -2.018  10.666   1.692  1.00  0.74           N  
ATOM    134  CA  PHE A   9      -1.638  11.964   2.244  1.00  0.74           C  
ATOM    135  C   PHE A   9      -2.138  13.089   1.346  1.00  0.74           C  
ATOM    136  O   PHE A   9      -2.606  14.121   1.823  1.00  0.74           O  
ATOM    137  CB  PHE A   9      -0.125  12.075   2.443  1.00  0.74           C  
ATOM    138  CG  PHE A   9       0.401  11.279   3.627  1.00  0.74           C  
ATOM    139  CD1 PHE A   9       1.413  10.339   3.469  1.00  0.74           C  
ATOM    140  CD2 PHE A   9      -0.132  11.464   4.891  1.00  0.74           C  
ATOM    141  CE1 PHE A   9       1.881   9.607   4.543  1.00  0.74           C  
ATOM    142  CE2 PHE A   9       0.335  10.734   5.970  1.00  0.74           C  
ATOM    143  CZ  PHE A   9       1.343   9.804   5.793  1.00  0.74           C  
ATOM    144  H   PHE A   9      -1.290  10.002   1.425  1.00  0.74           H  
ATOM    145  HA  PHE A   9      -2.114  12.073   3.219  1.00  0.74           H  
ATOM    146 1HB  PHE A   9       0.378  11.714   1.544  1.00  0.74           H  
ATOM    147 2HB  PHE A   9       0.150  13.116   2.578  1.00  0.74           H  
ATOM    148  HD1 PHE A   9       1.834  10.181   2.479  1.00  0.74           H  
ATOM    149  HD2 PHE A   9      -0.930  12.194   5.029  1.00  0.74           H  
ATOM    150  HE1 PHE A   9       2.675   8.875   4.398  1.00  0.74           H  
ATOM    151  HE2 PHE A   9      -0.095  10.888   6.960  1.00  0.74           H  
ATOM    152  HZ  PHE A   9       1.709   9.227   6.641  1.00  0.74           H  
ATOM    153  N   LEU A  10      -2.080  12.879   0.035  1.00  0.73           N  
ATOM    154  CA  LEU A  10      -2.601  13.867  -0.900  1.00  0.73           C  
ATOM    155  C   LEU A  10      -4.106  13.994  -0.728  1.00  0.73           C  
ATOM    156  O   LEU A  10      -4.631  15.098  -0.617  1.00  0.73           O  
ATOM    157  CB  LEU A  10      -2.298  13.495  -2.345  1.00  0.73           C  
ATOM    158  CG  LEU A  10      -2.753  14.527  -3.432  1.00  0.73           C  
ATOM    159  CD1 LEU A  10      -4.241  14.425  -3.656  1.00  0.73           C  
ATOM    160  CD2 LEU A  10      -2.433  15.949  -3.005  1.00  0.73           C  
ATOM    161  H   LEU A  10      -1.648  12.020  -0.317  1.00  0.73           H  
ATOM    162  HA  LEU A  10      -2.144  14.829  -0.680  1.00  0.73           H  
ATOM    163 1HB  LEU A  10      -1.227  13.339  -2.446  1.00  0.73           H  
ATOM    164 2HB  LEU A  10      -2.794  12.553  -2.562  1.00  0.73           H  
ATOM    165  HG  LEU A  10      -2.252  14.287  -4.353  1.00  0.73           H  
ATOM    166 1HD1 LEU A  10      -4.520  15.118  -4.431  1.00  0.73           H  
ATOM    167 2HD1 LEU A  10      -4.513  13.428  -3.949  1.00  0.73           H  
ATOM    168 3HD1 LEU A  10      -4.764  14.676  -2.741  1.00  0.73           H  
ATOM    169 1HD2 LEU A  10      -2.750  16.648  -3.785  1.00  0.73           H  
ATOM    170 2HD2 LEU A  10      -2.965  16.175  -2.081  1.00  0.73           H  
ATOM    171 3HD2 LEU A  10      -1.377  16.050  -2.840  1.00  0.73           H  
ATOM    172  N   LEU A  11      -4.800  12.856  -0.705  1.00  0.72           N  
ATOM    173  CA  LEU A  11      -6.258  12.819  -0.619  1.00  0.72           C  
ATOM    174  C   LEU A  11      -6.781  13.423   0.675  1.00  0.72           C  
ATOM    175  O   LEU A  11      -7.909  13.909   0.735  1.00  0.72           O  
ATOM    176  CB  LEU A  11      -6.724  11.391  -0.758  1.00  0.72           C  
ATOM    177  CG  LEU A  11      -6.460  10.832  -2.101  1.00  0.72           C  
ATOM    178  CD1 LEU A  11      -6.791   9.349  -2.101  1.00  0.72           C  
ATOM    179  CD2 LEU A  11      -7.252  11.627  -3.100  1.00  0.72           C  
ATOM    180  H   LEU A  11      -4.291  11.974  -0.782  1.00  0.72           H  
ATOM    181  HA  LEU A  11      -6.660  13.398  -1.447  1.00  0.72           H  
ATOM    182 1HB  LEU A  11      -6.203  10.778  -0.024  1.00  0.72           H  
ATOM    183 2HB  LEU A  11      -7.793  11.343  -0.566  1.00  0.72           H  
ATOM    184  HG  LEU A  11      -5.411  10.938  -2.335  1.00  0.72           H  
ATOM    185 1HD1 LEU A  11      -6.573   8.915  -3.057  1.00  0.72           H  
ATOM    186 2HD1 LEU A  11      -6.178   8.851  -1.347  1.00  0.72           H  
ATOM    187 3HD1 LEU A  11      -7.841   9.205  -1.863  1.00  0.72           H  
ATOM    188 1HD2 LEU A  11      -7.047  11.260  -4.055  1.00  0.72           H  
ATOM    189 2HD2 LEU A  11      -8.318  11.540  -2.890  1.00  0.72           H  
ATOM    190 3HD2 LEU A  11      -6.962  12.679  -3.052  1.00  0.72           H  
ATOM    191  N   ALA A  12      -5.951  13.428   1.715  1.00  0.71           N  
ATOM    192  CA  ALA A  12      -6.301  14.047   2.984  1.00  0.71           C  
ATOM    193  C   ALA A  12      -6.621  15.539   2.781  1.00  0.71           C  
ATOM    194  O   ALA A  12      -7.327  16.148   3.588  1.00  0.71           O  
ATOM    195  CB  ALA A  12      -5.169  13.890   3.980  1.00  0.71           C  
ATOM    196  H   ALA A  12      -5.052  12.951   1.634  1.00  0.71           H  
ATOM    197  HA  ALA A  12      -7.192  13.552   3.367  1.00  0.71           H  
ATOM    198 1HB  ALA A  12      -5.454  14.338   4.928  1.00  0.71           H  
ATOM    199 2HB  ALA A  12      -4.956  12.829   4.121  1.00  0.71           H  
ATOM    200 3HB  ALA A  12      -4.286  14.387   3.598  1.00  0.71           H  
ATOM    201  N   ASP A  13      -6.053  16.137   1.726  1.00  0.70           N  
ATOM    202  CA  ASP A  13      -6.260  17.535   1.391  1.00  0.70           C  
ATOM    203  C   ASP A  13      -7.591  17.713   0.665  1.00  0.70           C  
ATOM    204  O   ASP A  13      -7.777  17.246  -0.461  1.00  0.70           O  
ATOM    205  CB  ASP A  13      -5.102  18.067   0.545  1.00  0.70           C  
ATOM    206  CG  ASP A  13      -5.205  19.542   0.218  1.00  0.70           C  
ATOM    207  OD1 ASP A  13      -6.299  20.072   0.159  1.00  0.70           O  
ATOM    208  OD2 ASP A  13      -4.166  20.144   0.022  1.00  0.70           O  
ATOM    209  H   ASP A  13      -5.482  15.586   1.088  1.00  0.70           H  
ATOM    210  HA  ASP A  13      -6.297  18.108   2.315  1.00  0.70           H  
ATOM    211 1HB  ASP A  13      -4.165  17.884   1.071  1.00  0.70           H  
ATOM    212 2HB  ASP A  13      -5.056  17.507  -0.383  1.00  0.70           H  
ATOM    213  N   GLY A  14      -8.513  18.411   1.327  1.00  0.69           N  
ATOM    214  CA  GLY A  14      -9.884  18.619   0.865  1.00  0.69           C  
ATOM    215  C   GLY A  14     -10.026  19.261  -0.520  1.00  0.69           C  
ATOM    216  O   GLY A  14     -11.118  19.236  -1.088  1.00  0.69           O  
ATOM    217  H   GLY A  14      -8.248  18.782   2.228  1.00  0.69           H  
ATOM    218 1HA  GLY A  14     -10.394  17.656   0.862  1.00  0.69           H  
ATOM    219 2HA  GLY A  14     -10.404  19.238   1.595  1.00  0.69           H  
ATOM    220  N   ASP A  15      -8.952  19.838  -1.060  1.00  0.67           N  
ATOM    221  CA  ASP A  15      -8.997  20.440  -2.387  1.00  0.67           C  
ATOM    222  C   ASP A  15      -8.793  19.457  -3.545  1.00  0.67           C  
ATOM    223  O   ASP A  15      -8.930  19.863  -4.704  1.00  0.67           O  
ATOM    224  CB  ASP A  15      -7.992  21.582  -2.506  1.00  0.67           C  
ATOM    225  CG  ASP A  15      -8.422  22.853  -1.729  1.00  0.67           C  
ATOM    226  OD1 ASP A  15      -9.606  23.028  -1.514  1.00  0.67           O  
ATOM    227  OD2 ASP A  15      -7.573  23.644  -1.393  1.00  0.67           O  
ATOM    228  H   ASP A  15      -8.060  19.841  -0.544  1.00  0.67           H  
ATOM    229  HA  ASP A  15      -9.986  20.879  -2.511  1.00  0.67           H  
ATOM    230 1HB  ASP A  15      -7.030  21.244  -2.101  1.00  0.67           H  
ATOM    231 2HB  ASP A  15      -7.834  21.826  -3.545  1.00  0.67           H  
ATOM    232  N   PHE A  16      -8.474  18.181  -3.261  1.00  0.66           N  
ATOM    233  CA  PHE A  16      -8.239  17.239  -4.360  1.00  0.66           C  
ATOM    234  C   PHE A  16      -9.188  16.047  -4.425  1.00  0.66           C  
ATOM    235  O   PHE A  16      -9.176  15.167  -3.569  1.00  0.66           O  
ATOM    236  CB  PHE A  16      -6.802  16.739  -4.315  1.00  0.66           C  
ATOM    237  CG  PHE A  16      -5.859  17.872  -4.465  1.00  0.66           C  
ATOM    238  CD1 PHE A  16      -5.470  18.588  -3.357  1.00  0.66           C  
ATOM    239  CD2 PHE A  16      -5.411  18.269  -5.696  1.00  0.66           C  
ATOM    240  CE1 PHE A  16      -4.640  19.673  -3.472  1.00  0.66           C  
ATOM    241  CE2 PHE A  16      -4.587  19.356  -5.815  1.00  0.66           C  
ATOM    242  CZ  PHE A  16      -4.199  20.060  -4.707  1.00  0.66           C  
ATOM    243  H   PHE A  16      -8.366  17.874  -2.287  1.00  0.66           H  
ATOM    244  HA  PHE A  16      -8.362  17.778  -5.285  1.00  0.66           H  
ATOM    245 1HB  PHE A  16      -6.615  16.250  -3.354  1.00  0.66           H  
ATOM    246 2HB  PHE A  16      -6.627  16.018  -5.115  1.00  0.66           H  
ATOM    247  HD1 PHE A  16      -5.841  18.284  -2.379  1.00  0.66           H  
ATOM    248  HD2 PHE A  16      -5.725  17.719  -6.578  1.00  0.66           H  
ATOM    249  HE1 PHE A  16      -4.347  20.230  -2.577  1.00  0.66           H  
ATOM    250  HE2 PHE A  16      -4.241  19.661  -6.782  1.00  0.66           H  
ATOM    251  HZ  PHE A  16      -3.546  20.925  -4.809  1.00  0.66           H  
ATOM    252  N   LYS A  17      -9.979  16.005  -5.501  1.00  0.66           N  
ATOM    253  CA  LYS A  17     -10.960  14.950  -5.777  1.00  0.66           C  
ATOM    254  C   LYS A  17     -10.291  13.581  -5.899  1.00  0.66           C  
ATOM    255  O   LYS A  17     -10.878  12.549  -5.573  1.00  0.66           O  
ATOM    256  CB  LYS A  17     -11.723  15.254  -7.065  1.00  0.66           C  
ATOM    257  CG  LYS A  17     -12.865  14.325  -7.390  1.00  0.66           C  
ATOM    258  CD  LYS A  17     -13.579  14.793  -8.656  1.00  0.66           C  
ATOM    259  CE  LYS A  17     -14.660  13.816  -9.093  1.00  0.66           C  
ATOM    260  NZ  LYS A  17     -15.765  13.730  -8.094  1.00  0.66           N  
ATOM    261  H   LYS A  17      -9.924  16.767  -6.161  1.00  0.66           H  
ATOM    262  HA  LYS A  17     -11.668  14.912  -4.947  1.00  0.66           H  
ATOM    263 1HB  LYS A  17     -12.100  16.265  -7.048  1.00  0.66           H  
ATOM    264 2HB  LYS A  17     -11.064  15.189  -7.873  1.00  0.66           H  
ATOM    265 1HG  LYS A  17     -12.484  13.314  -7.537  1.00  0.66           H  
ATOM    266 2HG  LYS A  17     -13.571  14.318  -6.561  1.00  0.66           H  
ATOM    267 1HD  LYS A  17     -14.026  15.775  -8.480  1.00  0.66           H  
ATOM    268 2HD  LYS A  17     -12.846  14.891  -9.457  1.00  0.66           H  
ATOM    269 1HE  LYS A  17     -15.070  14.143 -10.048  1.00  0.66           H  
ATOM    270 2HE  LYS A  17     -14.219  12.826  -9.217  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17     -16.462  13.074  -8.416  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17     -15.392  13.418  -7.208  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17     -16.187  14.639  -7.978  1.00  0.66           H  
ATOM    274  N   GLY A  18      -9.066  13.588  -6.415  1.00  0.65           N  
ATOM    275  CA  GLY A  18      -8.314  12.373  -6.649  1.00  0.65           C  
ATOM    276  C   GLY A  18      -6.907  12.642  -7.184  1.00  0.65           C  
ATOM    277  O   GLY A  18      -6.574  13.763  -7.608  1.00  0.65           O  
ATOM    278  H   GLY A  18      -8.652  14.474  -6.637  1.00  0.65           H  
ATOM    279 1HA  GLY A  18      -8.269  11.800  -5.736  1.00  0.65           H  
ATOM    280 2HA  GLY A  18      -8.854  11.756  -7.370  1.00  0.65           H  
ATOM    281  N   VAL A  19      -6.106  11.580  -7.165  1.00  0.66           N  
ATOM    282  CA  VAL A  19      -4.709  11.563  -7.597  1.00  0.66           C  
ATOM    283  C   VAL A  19      -4.231  10.233  -8.160  1.00  0.66           C  
ATOM    284  O   VAL A  19      -4.708   9.155  -7.777  1.00  0.66           O  
ATOM    285  CB  VAL A  19      -3.806  11.957  -6.404  1.00  0.66           C  
ATOM    286  CG1 VAL A  19      -4.011  10.993  -5.331  1.00  0.66           C  
ATOM    287  CG2 VAL A  19      -2.267  11.886  -6.732  1.00  0.66           C  
ATOM    288  H   VAL A  19      -6.496  10.730  -6.767  1.00  0.66           H  
ATOM    289  HA  VAL A  19      -4.599  12.321  -8.369  1.00  0.66           H  
ATOM    290  HB  VAL A  19      -4.073  12.952  -6.096  1.00  0.66           H  
ATOM    291 1HG1 VAL A  19      -3.392  11.242  -4.469  1.00  0.66           H  
ATOM    292 2HG1 VAL A  19      -5.044  10.982  -5.040  1.00  0.66           H  
ATOM    293 3HG1 VAL A  19      -3.726  10.024  -5.726  1.00  0.66           H  
ATOM    294 1HG2 VAL A  19      -1.708  12.175  -5.842  1.00  0.66           H  
ATOM    295 2HG2 VAL A  19      -1.975  10.879  -6.991  1.00  0.66           H  
ATOM    296 3HG2 VAL A  19      -2.007  12.540  -7.547  1.00  0.66           H  
ATOM    297  N   ALA A  20      -3.259  10.303  -9.059  1.00  0.69           N  
ATOM    298  CA  ALA A  20      -2.568   9.094  -9.480  1.00  0.69           C  
ATOM    299  C   ALA A  20      -1.071   9.331  -9.481  1.00  0.69           C  
ATOM    300  O   ALA A  20      -0.580  10.392  -9.869  1.00  0.69           O  
ATOM    301  CB  ALA A  20      -3.001   8.639 -10.858  1.00  0.69           C  
ATOM    302  H   ALA A  20      -2.982  11.222  -9.406  1.00  0.69           H  
ATOM    303  HA  ALA A  20      -2.779   8.304  -8.764  1.00  0.69           H  
ATOM    304 1HB  ALA A  20      -2.461   7.726 -11.123  1.00  0.69           H  
ATOM    305 2HB  ALA A  20      -4.055   8.428 -10.841  1.00  0.69           H  
ATOM    306 3HB  ALA A  20      -2.787   9.411 -11.592  1.00  0.69           H  
ATOM    307  N   LEU A  21      -0.346   8.310  -9.057  1.00  0.74           N  
ATOM    308  CA  LEU A  21       1.104   8.306  -9.104  1.00  0.74           C  
ATOM    309  C   LEU A  21       1.491   7.230 -10.099  1.00  0.74           C  
ATOM    310  O   LEU A  21       1.077   6.071  -9.971  1.00  0.74           O  
ATOM    311  CB  LEU A  21       1.717   8.034  -7.731  1.00  0.74           C  
ATOM    312  CG  LEU A  21       3.256   7.972  -7.709  1.00  0.74           C  
ATOM    313  CD1 LEU A  21       3.825   9.316  -8.051  1.00  0.74           C  
ATOM    314  CD2 LEU A  21       3.709   7.557  -6.379  1.00  0.74           C  
ATOM    315  H   LEU A  21      -0.821   7.483  -8.711  1.00  0.74           H  
ATOM    316  HA  LEU A  21       1.464   9.268  -9.468  1.00  0.74           H  
ATOM    317 1HB  LEU A  21       1.405   8.824  -7.047  1.00  0.74           H  
ATOM    318 2HB  LEU A  21       1.331   7.081  -7.355  1.00  0.74           H  
ATOM    319  HG  LEU A  21       3.603   7.254  -8.455  1.00  0.74           H  
ATOM    320 1HD1 LEU A  21       4.905   9.266  -8.041  1.00  0.74           H  
ATOM    321 2HD1 LEU A  21       3.491   9.608  -9.025  1.00  0.74           H  
ATOM    322 3HD1 LEU A  21       3.489  10.040  -7.322  1.00  0.74           H  
ATOM    323 1HD2 LEU A  21       4.798   7.513  -6.376  1.00  0.74           H  
ATOM    324 2HD2 LEU A  21       3.376   8.262  -5.639  1.00  0.74           H  
ATOM    325 3HD2 LEU A  21       3.293   6.591  -6.173  1.00  0.74           H  
ATOM    326  N   ILE A  22       2.243   7.633 -11.110  1.00  0.82           N  
ATOM    327  CA  ILE A  22       2.630   6.755 -12.199  1.00  0.82           C  
ATOM    328  C   ILE A  22       4.124   6.524 -12.292  1.00  0.82           C  
ATOM    329  O   ILE A  22       4.922   7.460 -12.293  1.00  0.82           O  
ATOM    330  CB  ILE A  22       2.079   7.340 -13.509  1.00  0.82           C  
ATOM    331  CG1 ILE A  22       0.556   7.364 -13.413  1.00  0.82           C  
ATOM    332  CG2 ILE A  22       2.603   6.638 -14.744  1.00  0.82           C  
ATOM    333  CD1 ILE A  22      -0.112   8.067 -14.467  1.00  0.82           C  
ATOM    334  H   ILE A  22       2.545   8.606 -11.133  1.00  0.82           H  
ATOM    335  HA  ILE A  22       2.170   5.791 -12.039  1.00  0.82           H  
ATOM    336  HB  ILE A  22       2.382   8.353 -13.557  1.00  0.82           H  
ATOM    337 1HG1 ILE A  22       0.210   6.373 -13.424  1.00  0.82           H  
ATOM    338 2HG1 ILE A  22       0.265   7.835 -12.482  1.00  0.82           H  
ATOM    339 1HG2 ILE A  22       2.202   7.138 -15.601  1.00  0.82           H  
ATOM    340 2HG2 ILE A  22       3.690   6.695 -14.770  1.00  0.82           H  
ATOM    341 3HG2 ILE A  22       2.303   5.608 -14.750  1.00  0.82           H  
ATOM    342 1HD1 ILE A  22      -1.183   8.018 -14.310  1.00  0.82           H  
ATOM    343 2HD1 ILE A  22       0.215   9.105 -14.481  1.00  0.82           H  
ATOM    344 3HD1 ILE A  22       0.136   7.588 -15.379  1.00  0.82           H  
ATOM    345  N   ASN A  23       4.510   5.261 -12.367  1.00  0.92           N  
ATOM    346  CA  ASN A  23       5.911   4.900 -12.512  1.00  0.92           C  
ATOM    347  C   ASN A  23       6.239   5.197 -13.941  1.00  0.92           C  
ATOM    348  O   ASN A  23       5.553   4.715 -14.834  1.00  0.92           O  
ATOM    349  CB  ASN A  23       6.181   3.448 -12.212  1.00  0.92           C  
ATOM    350  CG  ASN A  23       7.683   3.114 -12.217  1.00  0.92           C  
ATOM    351  OD1 ASN A  23       8.480   3.538 -13.088  1.00  0.92           O  
ATOM    352  ND2 ASN A  23       8.083   2.334 -11.231  1.00  0.92           N  
ATOM    353  H   ASN A  23       3.803   4.532 -12.397  1.00  0.92           H  
ATOM    354  HA  ASN A  23       6.532   5.535 -11.878  1.00  0.92           H  
ATOM    355 1HB  ASN A  23       5.762   3.189 -11.241  1.00  0.92           H  
ATOM    356 2HB  ASN A  23       5.679   2.829 -12.963  1.00  0.92           H  
ATOM    357 1HD2 ASN A  23       9.046   2.066 -11.160  1.00  0.92           H  
ATOM    358 2HD2 ASN A  23       7.424   2.010 -10.552  1.00  0.92           H  
ATOM    359  N   TYR A  24       7.201   6.066 -14.181  1.00  1.02           N  
ATOM    360  CA  TYR A  24       7.463   6.438 -15.554  1.00  1.02           C  
ATOM    361  C   TYR A  24       8.927   6.228 -15.877  1.00  1.02           C  
ATOM    362  O   TYR A  24       9.519   6.975 -16.657  1.00  1.02           O  
ATOM    363  CB  TYR A  24       6.997   7.862 -15.776  1.00  1.02           C  
ATOM    364  CG  TYR A  24       6.832   8.253 -17.196  1.00  1.02           C  
ATOM    365  CD1 TYR A  24       5.725   7.784 -17.899  1.00  1.02           C  
ATOM    366  CD2 TYR A  24       7.751   9.070 -17.807  1.00  1.02           C  
ATOM    367  CE1 TYR A  24       5.563   8.122 -19.222  1.00  1.02           C  
ATOM    368  CE2 TYR A  24       7.589   9.408 -19.128  1.00  1.02           C  
ATOM    369  CZ  TYR A  24       6.507   8.930 -19.834  1.00  1.02           C  
ATOM    370  OH  TYR A  24       6.382   9.240 -21.152  1.00  1.02           O  
ATOM    371  H   TYR A  24       7.766   6.453 -13.423  1.00  1.02           H  
ATOM    372  HA  TYR A  24       6.900   5.784 -16.214  1.00  1.02           H  
ATOM    373 1HB  TYR A  24       6.034   7.965 -15.285  1.00  1.02           H  
ATOM    374 2HB  TYR A  24       7.688   8.559 -15.301  1.00  1.02           H  
ATOM    375  HD1 TYR A  24       4.996   7.139 -17.401  1.00  1.02           H  
ATOM    376  HD2 TYR A  24       8.610   9.436 -17.249  1.00  1.02           H  
ATOM    377  HE1 TYR A  24       4.712   7.750 -19.785  1.00  1.02           H  
ATOM    378  HE2 TYR A  24       8.322  10.045 -19.623  1.00  1.02           H  
ATOM    379  HH  TYR A  24       5.522   8.954 -21.470  1.00  1.02           H  
ATOM    380  N   SER A  25       9.506   5.202 -15.253  1.00  1.10           N  
ATOM    381  CA  SER A  25      10.898   4.844 -15.480  1.00  1.10           C  
ATOM    382  C   SER A  25      10.978   3.593 -16.375  1.00  1.10           C  
ATOM    383  O   SER A  25      11.000   3.702 -17.599  1.00  1.10           O  
ATOM    384  CB  SER A  25      11.622   4.638 -14.146  1.00  1.10           C  
ATOM    385  OG  SER A  25      11.127   3.527 -13.424  1.00  1.10           O  
ATOM    386  H   SER A  25       8.953   4.650 -14.597  1.00  1.10           H  
ATOM    387  HA  SER A  25      11.388   5.666 -16.004  1.00  1.10           H  
ATOM    388 1HB  SER A  25      12.687   4.509 -14.328  1.00  1.10           H  
ATOM    389 2HB  SER A  25      11.503   5.537 -13.540  1.00  1.10           H  
ATOM    390  HG  SER A  25      10.172   3.676 -13.285  1.00  1.10           H  
ATOM    391  N   GLU A  26      11.000   2.404 -15.770  1.00  1.12           N  
ATOM    392  CA  GLU A  26      11.074   1.153 -16.522  1.00  1.12           C  
ATOM    393  C   GLU A  26       9.851   0.923 -17.415  1.00  1.12           C  
ATOM    394  O   GLU A  26       9.975   0.404 -18.527  1.00  1.12           O  
ATOM    395  CB  GLU A  26      11.229  -0.022 -15.556  1.00  1.12           C  
ATOM    396  CG  GLU A  26      12.579  -0.069 -14.844  1.00  1.12           C  
ATOM    397  CD  GLU A  26      12.688  -1.194 -13.839  1.00  1.12           C  
ATOM    398  OE1 GLU A  26      11.702  -1.847 -13.591  1.00  1.12           O  
ATOM    399  OE2 GLU A  26      13.764  -1.400 -13.323  1.00  1.12           O  
ATOM    400  H   GLU A  26      10.985   2.394 -14.768  1.00  1.12           H  
ATOM    401  HA  GLU A  26      11.953   1.195 -17.165  1.00  1.12           H  
ATOM    402 1HB  GLU A  26      10.449   0.026 -14.796  1.00  1.12           H  
ATOM    403 2HB  GLU A  26      11.101  -0.958 -16.100  1.00  1.12           H  
ATOM    404 1HG  GLU A  26      13.367  -0.182 -15.589  1.00  1.12           H  
ATOM    405 2HG  GLU A  26      12.733   0.882 -14.335  1.00  1.12           H  
ATOM    406  N   GLU A  27       8.670   1.294 -16.921  1.00  1.08           N  
ATOM    407  CA  GLU A  27       7.438   1.131 -17.681  1.00  1.08           C  
ATOM    408  C   GLU A  27       6.402   2.148 -17.200  1.00  1.08           C  
ATOM    409  O   GLU A  27       6.234   2.358 -16.000  1.00  1.08           O  
ATOM    410  CB  GLU A  27       6.907  -0.300 -17.564  1.00  1.08           C  
ATOM    411  CG  GLU A  27       5.778  -0.631 -18.535  1.00  1.08           C  
ATOM    412  CD  GLU A  27       5.312  -2.065 -18.440  1.00  1.08           C  
ATOM    413  OE1 GLU A  27       5.817  -2.795 -17.627  1.00  1.08           O  
ATOM    414  OE2 GLU A  27       4.424  -2.427 -19.180  1.00  1.08           O  
ATOM    415  H   GLU A  27       8.639   1.709 -16.002  1.00  1.08           H  
ATOM    416  HA  GLU A  27       7.649   1.333 -18.731  1.00  1.08           H  
ATOM    417 1HB  GLU A  27       7.717  -1.007 -17.738  1.00  1.08           H  
ATOM    418 2HB  GLU A  27       6.537  -0.467 -16.551  1.00  1.08           H  
ATOM    419 1HG  GLU A  27       4.942   0.029 -18.366  1.00  1.08           H  
ATOM    420 2HG  GLU A  27       6.141  -0.445 -19.545  1.00  1.08           H  
ATOM    421  N   ALA A  28       5.672   2.748 -18.135  1.00  0.99           N  
ATOM    422  CA  ALA A  28       4.679   3.787 -17.833  1.00  0.99           C  
ATOM    423  C   ALA A  28       3.354   3.246 -17.274  1.00  0.99           C  
ATOM    424  O   ALA A  28       2.368   3.122 -18.007  1.00  0.99           O  
ATOM    425  CB  ALA A  28       4.426   4.594 -19.080  1.00  0.99           C  
ATOM    426  H   ALA A  28       5.836   2.500 -19.099  1.00  0.99           H  
ATOM    427  HA  ALA A  28       5.109   4.446 -17.089  1.00  0.99           H  
ATOM    428 1HB  ALA A  28       3.751   5.391 -18.867  1.00  0.99           H  
ATOM    429 2HB  ALA A  28       5.367   5.009 -19.439  1.00  0.99           H  
ATOM    430 3HB  ALA A  28       3.994   3.951 -19.846  1.00  0.99           H  
ATOM    431  N   LYS A  29       3.353   2.905 -15.981  1.00  0.89           N  
ATOM    432  CA  LYS A  29       2.188   2.295 -15.301  1.00  0.89           C  
ATOM    433  C   LYS A  29       1.728   3.004 -14.026  1.00  0.89           C  
ATOM    434  O   LYS A  29       2.528   3.562 -13.273  1.00  0.89           O  
ATOM    435  CB  LYS A  29       2.470   0.831 -14.935  1.00  0.89           C  
ATOM    436  CG  LYS A  29       2.724  -0.097 -16.102  1.00  0.89           C  
ATOM    437  CD  LYS A  29       1.429  -0.360 -16.865  1.00  0.89           C  
ATOM    438  CE  LYS A  29       1.644  -1.289 -18.050  1.00  0.89           C  
ATOM    439  NZ  LYS A  29       2.042  -2.666 -17.625  1.00  0.89           N  
ATOM    440  H   LYS A  29       4.237   3.079 -15.480  1.00  0.89           H  
ATOM    441  HA  LYS A  29       1.351   2.317 -16.000  1.00  0.89           H  
ATOM    442 1HB  LYS A  29       3.354   0.795 -14.296  1.00  0.89           H  
ATOM    443 2HB  LYS A  29       1.634   0.434 -14.358  1.00  0.89           H  
ATOM    444 1HG  LYS A  29       3.434   0.365 -16.767  1.00  0.89           H  
ATOM    445 2HG  LYS A  29       3.142  -1.041 -15.753  1.00  0.89           H  
ATOM    446 1HD  LYS A  29       0.695  -0.805 -16.194  1.00  0.89           H  
ATOM    447 2HD  LYS A  29       1.033   0.589 -17.229  1.00  0.89           H  
ATOM    448 1HE  LYS A  29       0.722  -1.350 -18.620  1.00  0.89           H  
ATOM    449 2HE  LYS A  29       2.424  -0.874 -18.688  1.00  0.89           H  
ATOM    450 1HZ  LYS A  29       2.175  -3.246 -18.449  1.00  0.89           H  
ATOM    451 2HZ  LYS A  29       2.917  -2.633 -17.102  1.00  0.89           H  
ATOM    452 3HZ  LYS A  29       1.326  -3.066 -17.047  1.00  0.89           H  
ATOM    453  N   VAL A  30       0.433   2.924 -13.720  1.00  0.81           N  
ATOM    454  CA  VAL A  30      -0.030   3.521 -12.469  1.00  0.81           C  
ATOM    455  C   VAL A  30       0.511   2.695 -11.307  1.00  0.81           C  
ATOM    456  O   VAL A  30       0.365   1.473 -11.294  1.00  0.81           O  
ATOM    457  CB  VAL A  30      -1.586   3.591 -12.405  1.00  0.81           C  
ATOM    458  CG1 VAL A  30      -2.022   4.134 -11.027  1.00  0.81           C  
ATOM    459  CG2 VAL A  30      -2.157   4.504 -13.536  1.00  0.81           C  
ATOM    460  H   VAL A  30      -0.220   2.467 -14.343  1.00  0.81           H  
ATOM    461  HA  VAL A  30       0.364   4.519 -12.373  1.00  0.81           H  
ATOM    462  HB  VAL A  30      -1.989   2.585 -12.515  1.00  0.81           H  
ATOM    463 1HG1 VAL A  30      -3.113   4.166 -10.971  1.00  0.81           H  
ATOM    464 2HG1 VAL A  30      -1.645   3.486 -10.241  1.00  0.81           H  
ATOM    465 3HG1 VAL A  30      -1.622   5.143 -10.886  1.00  0.81           H  
ATOM    466 1HG2 VAL A  30      -3.250   4.521 -13.468  1.00  0.81           H  
ATOM    467 2HG2 VAL A  30      -1.790   5.508 -13.424  1.00  0.81           H  
ATOM    468 3HG2 VAL A  30      -1.866   4.118 -14.515  1.00  0.81           H  
ATOM    469  N   ALA A  31       1.171   3.364 -10.362  1.00  0.75           N  
ATOM    470  CA  ALA A  31       1.747   2.724  -9.185  1.00  0.75           C  
ATOM    471  C   ALA A  31       0.737   2.709  -8.048  1.00  0.75           C  
ATOM    472  O   ALA A  31       0.620   1.738  -7.297  1.00  0.75           O  
ATOM    473  CB  ALA A  31       3.002   3.460  -8.752  1.00  0.75           C  
ATOM    474  H   ALA A  31       1.253   4.368 -10.450  1.00  0.75           H  
ATOM    475  HA  ALA A  31       1.995   1.695  -9.439  1.00  0.75           H  
ATOM    476 1HB  ALA A  31       3.419   2.964  -7.893  1.00  0.75           H  
ATOM    477 2HB  ALA A  31       3.727   3.457  -9.564  1.00  0.75           H  
ATOM    478 3HB  ALA A  31       2.750   4.491  -8.494  1.00  0.75           H  
ATOM    479  N   ALA A  32       0.017   3.818  -7.924  1.00  0.73           N  
ATOM    480  CA  ALA A  32      -0.987   3.994  -6.881  1.00  0.73           C  
ATOM    481  C   ALA A  32      -1.941   5.106  -7.269  1.00  0.73           C  
ATOM    482  O   ALA A  32      -1.592   5.985  -8.054  1.00  0.73           O  
ATOM    483  CB  ALA A  32      -0.337   4.302  -5.544  1.00  0.73           C  
ATOM    484  H   ALA A  32       0.196   4.576  -8.581  1.00  0.73           H  
ATOM    485  HA  ALA A  32      -1.558   3.070  -6.797  1.00  0.73           H  
ATOM    486 1HB  ALA A  32      -1.105   4.415  -4.780  1.00  0.73           H  
ATOM    487 2HB  ALA A  32       0.332   3.488  -5.263  1.00  0.73           H  
ATOM    488 3HB  ALA A  32       0.231   5.227  -5.622  1.00  0.73           H  
ATOM    489  N   GLY A  33      -3.122   5.119  -6.682  1.00  0.74           N  
ATOM    490  CA  GLY A  33      -4.023   6.225  -6.957  1.00  0.74           C  
ATOM    491  C   GLY A  33      -5.347   6.102  -6.240  1.00  0.74           C  
ATOM    492  O   GLY A  33      -5.576   5.176  -5.460  1.00  0.74           O  
ATOM    493  H   GLY A  33      -3.398   4.378  -6.055  1.00  0.74           H  
ATOM    494 1HA  GLY A  33      -3.545   7.162  -6.670  1.00  0.74           H  
ATOM    495 2HA  GLY A  33      -4.206   6.281  -8.030  1.00  0.74           H  
ATOM    496  N   THR A  34      -6.218   7.057  -6.521  1.00  0.77           N  
ATOM    497  CA  THR A  34      -7.536   7.100  -5.916  1.00  0.77           C  
ATOM    498  C   THR A  34      -8.439   6.119  -6.648  1.00  0.77           C  
ATOM    499  O   THR A  34      -8.836   6.358  -7.791  1.00  0.77           O  
ATOM    500  CB  THR A  34      -8.113   8.507  -6.083  1.00  0.77           C  
ATOM    501  OG1 THR A  34      -7.246   9.428  -5.502  1.00  0.77           O  
ATOM    502  CG2 THR A  34      -9.482   8.625  -5.440  1.00  0.77           C  
ATOM    503  H   THR A  34      -5.911   7.795  -7.149  1.00  0.77           H  
ATOM    504  HA  THR A  34      -7.470   6.825  -4.864  1.00  0.77           H  
ATOM    505  HB  THR A  34      -8.190   8.732  -7.135  1.00  0.77           H  
ATOM    506  HG1 THR A  34      -7.285   9.323  -4.552  1.00  0.77           H  
ATOM    507 1HG2 THR A  34      -9.865   9.638  -5.578  1.00  0.77           H  
ATOM    508 2HG2 THR A  34     -10.163   7.917  -5.906  1.00  0.77           H  
ATOM    509 3HG2 THR A  34      -9.403   8.410  -4.376  1.00  0.77           H  
ATOM    510  N   GLU A  35      -8.853   5.054  -5.961  1.00  0.80           N  
ATOM    511  CA  GLU A  35      -9.635   4.025  -6.639  1.00  0.80           C  
ATOM    512  C   GLU A  35     -10.945   4.571  -7.181  1.00  0.80           C  
ATOM    513  O   GLU A  35     -11.348   4.249  -8.295  1.00  0.80           O  
ATOM    514  CB  GLU A  35      -9.899   2.849  -5.699  1.00  0.80           C  
ATOM    515  CG  GLU A  35      -8.657   2.027  -5.373  1.00  0.80           C  
ATOM    516  CD  GLU A  35      -8.918   0.906  -4.396  1.00  0.80           C  
ATOM    517  OE1 GLU A  35     -10.013   0.823  -3.888  1.00  0.80           O  
ATOM    518  OE2 GLU A  35      -8.016   0.137  -4.154  1.00  0.80           O  
ATOM    519  H   GLU A  35      -8.544   4.919  -5.008  1.00  0.80           H  
ATOM    520  HA  GLU A  35      -9.052   3.659  -7.482  1.00  0.80           H  
ATOM    521 1HB  GLU A  35     -10.316   3.218  -4.761  1.00  0.80           H  
ATOM    522 2HB  GLU A  35     -10.637   2.185  -6.147  1.00  0.80           H  
ATOM    523 1HG  GLU A  35      -8.265   1.605  -6.299  1.00  0.80           H  
ATOM    524 2HG  GLU A  35      -7.895   2.693  -4.963  1.00  0.80           H  
ATOM    525  N   GLY A  36     -11.591   5.455  -6.426  1.00  0.83           N  
ATOM    526  CA  GLY A  36     -12.861   6.031  -6.856  1.00  0.83           C  
ATOM    527  C   GLY A  36     -12.687   7.206  -7.826  1.00  0.83           C  
ATOM    528  O   GLY A  36     -13.257   8.277  -7.609  1.00  0.83           O  
ATOM    529  H   GLY A  36     -11.202   5.708  -5.532  1.00  0.83           H  
ATOM    530 1HA  GLY A  36     -13.462   5.256  -7.332  1.00  0.83           H  
ATOM    531 2HA  GLY A  36     -13.416   6.364  -5.981  1.00  0.83           H  
ATOM    532  N   SER A  37     -11.894   7.013  -8.881  1.00  0.85           N  
ATOM    533  CA  SER A  37     -11.678   8.077  -9.854  1.00  0.85           C  
ATOM    534  C   SER A  37     -11.145   7.588 -11.194  1.00  0.85           C  
ATOM    535  O   SER A  37     -10.435   6.588 -11.297  1.00  0.85           O  
ATOM    536  CB  SER A  37     -10.685   9.093  -9.334  1.00  0.85           C  
ATOM    537  OG  SER A  37      -9.374   8.566  -9.302  1.00  0.85           O  
ATOM    538  H   SER A  37     -11.478   6.091  -8.991  1.00  0.85           H  
ATOM    539  HA  SER A  37     -12.635   8.572 -10.029  1.00  0.85           H  
ATOM    540 1HB  SER A  37     -10.704   9.980  -9.968  1.00  0.85           H  
ATOM    541 2HB  SER A  37     -10.973   9.408  -8.332  1.00  0.85           H  
ATOM    542  HG  SER A  37      -9.382   7.739  -8.752  1.00  0.85           H  
ATOM    543  N   PHE A  38     -11.367   8.409 -12.215  1.00  0.85           N  
ATOM    544  CA  PHE A  38     -10.850   8.165 -13.557  1.00  0.85           C  
ATOM    545  C   PHE A  38      -9.323   8.115 -13.629  1.00  0.85           C  
ATOM    546  O   PHE A  38      -8.741   7.429 -14.471  1.00  0.85           O  
ATOM    547  CB  PHE A  38     -11.386   9.250 -14.487  1.00  0.85           C  
ATOM    548  CG  PHE A  38     -10.786  10.632 -14.299  1.00  0.85           C  
ATOM    549  CD1 PHE A  38      -9.690  11.025 -15.022  1.00  0.85           C  
ATOM    550  CD2 PHE A  38     -11.355  11.544 -13.424  1.00  0.85           C  
ATOM    551  CE1 PHE A  38      -9.163  12.283 -14.907  1.00  0.85           C  
ATOM    552  CE2 PHE A  38     -10.824  12.810 -13.295  1.00  0.85           C  
ATOM    553  CZ  PHE A  38      -9.728  13.174 -14.046  1.00  0.85           C  
ATOM    554  H   PHE A  38     -11.945   9.221 -12.060  1.00  0.85           H  
ATOM    555  HA  PHE A  38     -11.239   7.209 -13.902  1.00  0.85           H  
ATOM    556 1HB  PHE A  38     -11.220   8.951 -15.521  1.00  0.85           H  
ATOM    557 2HB  PHE A  38     -12.462   9.333 -14.353  1.00  0.85           H  
ATOM    558  HD1 PHE A  38      -9.249  10.323 -15.688  1.00  0.85           H  
ATOM    559  HD2 PHE A  38     -12.231  11.254 -12.845  1.00  0.85           H  
ATOM    560  HE1 PHE A  38      -8.295  12.565 -15.502  1.00  0.85           H  
ATOM    561  HE2 PHE A  38     -11.280  13.520 -12.608  1.00  0.85           H  
ATOM    562  HZ  PHE A  38      -9.318  14.152 -13.957  1.00  0.85           H  
ATOM    563  N   LEU A  39      -8.657   8.764 -12.694  1.00  0.84           N  
ATOM    564  CA  LEU A  39      -7.212   8.801 -12.704  1.00  0.84           C  
ATOM    565  C   LEU A  39      -6.581   7.432 -12.441  1.00  0.84           C  
ATOM    566  O   LEU A  39      -5.426   7.204 -12.786  1.00  0.84           O  
ATOM    567  CB  LEU A  39      -6.686   9.812 -11.690  1.00  0.84           C  
ATOM    568  CG  LEU A  39      -6.954  11.284 -11.981  1.00  0.84           C  
ATOM    569  CD1 LEU A  39      -6.448  12.101 -10.833  1.00  0.84           C  
ATOM    570  CD2 LEU A  39      -6.251  11.667 -13.235  1.00  0.84           C  
ATOM    571  H   LEU A  39      -9.164   9.272 -11.982  1.00  0.84           H  
ATOM    572  HA  LEU A  39      -6.899   9.130 -13.694  1.00  0.84           H  
ATOM    573 1HB  LEU A  39      -7.098   9.575 -10.702  1.00  0.84           H  
ATOM    574 2HB  LEU A  39      -5.623   9.711 -11.646  1.00  0.84           H  
ATOM    575  HG  LEU A  39      -8.026  11.461 -12.087  1.00  0.84           H  
ATOM    576 1HD1 LEU A  39      -6.613  13.144 -11.019  1.00  0.84           H  
ATOM    577 2HD1 LEU A  39      -6.973  11.804  -9.933  1.00  0.84           H  
ATOM    578 3HD1 LEU A  39      -5.381  11.927 -10.713  1.00  0.84           H  
ATOM    579 1HD2 LEU A  39      -6.424  12.724 -13.443  1.00  0.84           H  
ATOM    580 2HD2 LEU A  39      -5.192  11.483 -13.107  1.00  0.84           H  
ATOM    581 3HD2 LEU A  39      -6.628  11.065 -14.054  1.00  0.84           H  
ATOM    582  N   ASN A  40      -7.333   6.502 -11.851  1.00  0.82           N  
ATOM    583  CA  ASN A  40      -6.769   5.193 -11.555  1.00  0.82           C  
ATOM    584  C   ASN A  40      -6.828   4.264 -12.779  1.00  0.82           C  
ATOM    585  O   ASN A  40      -6.387   3.117 -12.717  1.00  0.82           O  
ATOM    586  CB  ASN A  40      -7.515   4.577 -10.386  1.00  0.82           C  
ATOM    587  CG  ASN A  40      -6.707   3.544  -9.644  1.00  0.82           C  
ATOM    588  OD1 ASN A  40      -5.536   3.797  -9.325  1.00  0.82           O  
ATOM    589  ND2 ASN A  40      -7.293   2.407  -9.361  1.00  0.82           N  
ATOM    590  H   ASN A  40      -8.307   6.686 -11.604  1.00  0.82           H  
ATOM    591  HA  ASN A  40      -5.722   5.318 -11.283  1.00  0.82           H  
ATOM    592 1HB  ASN A  40      -7.790   5.361  -9.700  1.00  0.82           H  
ATOM    593 2HB  ASN A  40      -8.442   4.126 -10.743  1.00  0.82           H  
ATOM    594 1HD2 ASN A  40      -6.794   1.697  -8.866  1.00  0.82           H  
ATOM    595 2HD2 ASN A  40      -8.242   2.251  -9.639  1.00  0.82           H  
ATOM    596  N   PHE A  41      -7.361   4.766 -13.899  1.00  0.82           N  
ATOM    597  CA  PHE A  41      -7.514   3.989 -15.122  1.00  0.82           C  
ATOM    598  C   PHE A  41      -6.674   4.530 -16.272  1.00  0.82           C  
ATOM    599  O   PHE A  41      -7.054   4.412 -17.437  1.00  0.82           O  
ATOM    600  CB  PHE A  41      -8.982   3.979 -15.512  1.00  0.82           C  
ATOM    601  CG  PHE A  41      -9.834   3.335 -14.460  1.00  0.82           C  
ATOM    602  CD1 PHE A  41     -10.472   4.103 -13.504  1.00  0.82           C  
ATOM    603  CD2 PHE A  41      -9.999   1.962 -14.421  1.00  0.82           C  
ATOM    604  CE1 PHE A  41     -11.260   3.521 -12.532  1.00  0.82           C  
ATOM    605  CE2 PHE A  41     -10.787   1.373 -13.453  1.00  0.82           C  
ATOM    606  CZ  PHE A  41     -11.419   2.155 -12.506  1.00  0.82           C  
ATOM    607  H   PHE A  41      -7.708   5.727 -13.915  1.00  0.82           H  
ATOM    608  HA  PHE A  41      -7.199   2.966 -14.923  1.00  0.82           H  
ATOM    609 1HB  PHE A  41      -9.323   5.005 -15.648  1.00  0.82           H  
ATOM    610 2HB  PHE A  41      -9.120   3.447 -16.455  1.00  0.82           H  
ATOM    611  HD1 PHE A  41     -10.341   5.179 -13.523  1.00  0.82           H  
ATOM    612  HD2 PHE A  41      -9.498   1.345 -15.168  1.00  0.82           H  
ATOM    613  HE1 PHE A  41     -11.752   4.145 -11.782  1.00  0.82           H  
ATOM    614  HE2 PHE A  41     -10.909   0.289 -13.434  1.00  0.82           H  
ATOM    615  HZ  PHE A  41     -12.039   1.693 -11.739  1.00  0.82           H  
ATOM    616  N   ILE A  42      -5.540   5.134 -15.957  1.00  0.82           N  
ATOM    617  CA  ILE A  42      -4.683   5.691 -16.996  1.00  0.82           C  
ATOM    618  C   ILE A  42      -3.799   4.629 -17.641  1.00  0.82           C  
ATOM    619  O   ILE A  42      -3.052   3.925 -16.956  1.00  0.82           O  
ATOM    620  CB  ILE A  42      -3.812   6.801 -16.416  1.00  0.82           C  
ATOM    621  CG1 ILE A  42      -4.705   7.875 -15.892  1.00  0.82           C  
ATOM    622  CG2 ILE A  42      -2.882   7.359 -17.482  1.00  0.82           C  
ATOM    623  CD1 ILE A  42      -3.983   8.880 -15.067  1.00  0.82           C  
ATOM    624  H   ILE A  42      -5.276   5.210 -14.983  1.00  0.82           H  
ATOM    625  HA  ILE A  42      -5.317   6.115 -17.773  1.00  0.82           H  
ATOM    626  HB  ILE A  42      -3.223   6.417 -15.587  1.00  0.82           H  
ATOM    627 1HG1 ILE A  42      -5.177   8.362 -16.729  1.00  0.82           H  
ATOM    628 2HG1 ILE A  42      -5.482   7.422 -15.286  1.00  0.82           H  
ATOM    629 1HG2 ILE A  42      -2.272   8.153 -17.055  1.00  0.82           H  
ATOM    630 2HG2 ILE A  42      -2.242   6.558 -17.839  1.00  0.82           H  
ATOM    631 3HG2 ILE A  42      -3.466   7.757 -18.315  1.00  0.82           H  
ATOM    632 1HD1 ILE A  42      -4.670   9.631 -14.710  1.00  0.82           H  
ATOM    633 2HD1 ILE A  42      -3.526   8.385 -14.210  1.00  0.82           H  
ATOM    634 3HD1 ILE A  42      -3.223   9.339 -15.680  1.00  0.82           H  
ATOM    635  N   THR A  43      -3.894   4.516 -18.959  1.00  0.83           N  
ATOM    636  CA  THR A  43      -3.144   3.528 -19.714  1.00  0.83           C  
ATOM    637  C   THR A  43      -1.811   4.083 -20.221  1.00  0.83           C  
ATOM    638  O   THR A  43      -1.692   5.297 -20.397  1.00  0.83           O  
ATOM    639  CB  THR A  43      -3.980   3.119 -20.931  1.00  0.83           C  
ATOM    640  OG1 THR A  43      -4.194   4.296 -21.728  1.00  0.83           O  
ATOM    641  CG2 THR A  43      -5.316   2.560 -20.485  1.00  0.83           C  
ATOM    642  H   THR A  43      -4.541   5.131 -19.461  1.00  0.83           H  
ATOM    643  HA  THR A  43      -2.992   2.671 -19.065  1.00  0.83           H  
ATOM    644  HB  THR A  43      -3.458   2.378 -21.521  1.00  0.83           H  
ATOM    645  HG1 THR A  43      -4.766   4.907 -21.197  1.00  0.83           H  
ATOM    646 1HG2 THR A  43      -5.910   2.296 -21.358  1.00  0.83           H  
ATOM    647 2HG2 THR A  43      -5.154   1.675 -19.872  1.00  0.83           H  
ATOM    648 3HG2 THR A  43      -5.851   3.314 -19.897  1.00  0.83           H  
ATOM    649  N   PRO A  44      -0.817   3.223 -20.529  1.00  0.84           N  
ATOM    650  CA  PRO A  44       0.422   3.564 -21.204  1.00  0.84           C  
ATOM    651  C   PRO A  44       0.188   4.368 -22.475  1.00  0.84           C  
ATOM    652  O   PRO A  44       0.957   5.269 -22.792  1.00  0.84           O  
ATOM    653  CB  PRO A  44       1.003   2.189 -21.515  1.00  0.84           C  
ATOM    654  CG  PRO A  44       0.503   1.320 -20.399  1.00  0.84           C  
ATOM    655  CD  PRO A  44      -0.898   1.799 -20.125  1.00  0.84           C  
ATOM    656  HA  PRO A  44       1.080   4.106 -20.509  1.00  0.84           H  
ATOM    657 1HB  PRO A  44       0.671   1.854 -22.509  1.00  0.84           H  
ATOM    658 2HB  PRO A  44       2.100   2.247 -21.544  1.00  0.84           H  
ATOM    659 1HG  PRO A  44       0.549   0.263 -20.696  1.00  0.84           H  
ATOM    660 2HG  PRO A  44       1.168   1.439 -19.531  1.00  0.84           H  
ATOM    661 1HD  PRO A  44      -1.617   1.237 -20.730  1.00  0.84           H  
ATOM    662 2HD  PRO A  44      -1.076   1.700 -19.045  1.00  0.84           H  
ATOM    663  N   LYS A  45      -0.902   4.082 -23.198  1.00  0.85           N  
ATOM    664  CA  LYS A  45      -1.179   4.832 -24.419  1.00  0.85           C  
ATOM    665  C   LYS A  45      -1.430   6.285 -24.080  1.00  0.85           C  
ATOM    666  O   LYS A  45      -0.881   7.194 -24.707  1.00  0.85           O  
ATOM    667  CB  LYS A  45      -2.376   4.265 -25.175  1.00  0.85           C  
ATOM    668  CG  LYS A  45      -2.684   5.009 -26.473  1.00  0.85           C  
ATOM    669  CD  LYS A  45      -3.843   4.372 -27.224  1.00  0.85           C  
ATOM    670  CE  LYS A  45      -4.159   5.137 -28.502  1.00  0.85           C  
ATOM    671  NZ  LYS A  45      -5.288   4.521 -29.250  1.00  0.85           N  
ATOM    672  H   LYS A  45      -1.530   3.344 -22.918  1.00  0.85           H  
ATOM    673  HA  LYS A  45      -0.303   4.783 -25.066  1.00  0.85           H  
ATOM    674 1HB  LYS A  45      -2.193   3.219 -25.419  1.00  0.85           H  
ATOM    675 2HB  LYS A  45      -3.263   4.306 -24.539  1.00  0.85           H  
ATOM    676 1HG  LYS A  45      -2.938   6.047 -26.240  1.00  0.85           H  
ATOM    677 2HG  LYS A  45      -1.802   5.005 -27.112  1.00  0.85           H  
ATOM    678 1HD  LYS A  45      -3.592   3.341 -27.476  1.00  0.85           H  
ATOM    679 2HD  LYS A  45      -4.727   4.369 -26.585  1.00  0.85           H  
ATOM    680 1HE  LYS A  45      -4.419   6.164 -28.247  1.00  0.85           H  
ATOM    681 2HE  LYS A  45      -3.275   5.145 -29.140  1.00  0.85           H  
ATOM    682 1HZ  LYS A  45      -5.468   5.054 -30.089  1.00  0.85           H  
ATOM    683 2HZ  LYS A  45      -5.049   3.572 -29.499  1.00  0.85           H  
ATOM    684 3HZ  LYS A  45      -6.114   4.519 -28.669  1.00  0.85           H  
ATOM    685  N   GLN A  46      -2.260   6.506 -23.062  1.00  0.86           N  
ATOM    686  CA  GLN A  46      -2.587   7.867 -22.668  1.00  0.86           C  
ATOM    687  C   GLN A  46      -1.323   8.584 -22.199  1.00  0.86           C  
ATOM    688  O   GLN A  46      -1.075   9.742 -22.545  1.00  0.86           O  
ATOM    689  CB  GLN A  46      -3.683   7.796 -21.617  1.00  0.86           C  
ATOM    690  CG  GLN A  46      -4.988   7.335 -22.270  1.00  0.86           C  
ATOM    691  CD  GLN A  46      -6.078   6.910 -21.332  1.00  0.86           C  
ATOM    692  OE1 GLN A  46      -5.827   6.134 -20.389  1.00  0.86           O  
ATOM    693  NE2 GLN A  46      -7.304   7.353 -21.602  1.00  0.86           N  
ATOM    694  H   GLN A  46      -2.693   5.719 -22.565  1.00  0.86           H  
ATOM    695  HA  GLN A  46      -2.996   8.385 -23.526  1.00  0.86           H  
ATOM    696 1HB  GLN A  46      -3.404   7.101 -20.830  1.00  0.86           H  
ATOM    697 2HB  GLN A  46      -3.834   8.779 -21.167  1.00  0.86           H  
ATOM    698 1HG  GLN A  46      -5.373   8.165 -22.866  1.00  0.86           H  
ATOM    699 2HG  GLN A  46      -4.760   6.499 -22.928  1.00  0.86           H  
ATOM    700 1HE2 GLN A  46      -8.077   7.045 -21.054  1.00  0.86           H  
ATOM    701 2HE2 GLN A  46      -7.452   7.969 -22.402  1.00  0.86           H  
ATOM    702  N   LEU A  47      -0.469   7.868 -21.487  1.00  0.86           N  
ATOM    703  CA  LEU A  47       0.779   8.452 -21.031  1.00  0.86           C  
ATOM    704  C   LEU A  47       1.685   8.817 -22.208  1.00  0.86           C  
ATOM    705  O   LEU A  47       2.304   9.882 -22.222  1.00  0.86           O  
ATOM    706  CB  LEU A  47       1.421   7.474 -20.068  1.00  0.86           C  
ATOM    707  CG  LEU A  47       0.633   7.366 -18.814  1.00  0.86           C  
ATOM    708  CD1 LEU A  47       1.104   6.202 -17.972  1.00  0.86           C  
ATOM    709  CD2 LEU A  47       0.776   8.699 -18.084  1.00  0.86           C  
ATOM    710  H   LEU A  47      -0.715   6.908 -21.227  1.00  0.86           H  
ATOM    711  HA  LEU A  47       0.547   9.364 -20.489  1.00  0.86           H  
ATOM    712 1HB  LEU A  47       1.478   6.496 -20.533  1.00  0.86           H  
ATOM    713 2HB  LEU A  47       2.417   7.812 -19.821  1.00  0.86           H  
ATOM    714  HG  LEU A  47      -0.405   7.196 -19.069  1.00  0.86           H  
ATOM    715 1HD1 LEU A  47       0.506   6.130 -17.073  1.00  0.86           H  
ATOM    716 2HD1 LEU A  47       0.991   5.284 -18.537  1.00  0.86           H  
ATOM    717 3HD1 LEU A  47       2.137   6.341 -17.711  1.00  0.86           H  
ATOM    718 1HD2 LEU A  47       0.196   8.703 -17.196  1.00  0.86           H  
ATOM    719 2HD2 LEU A  47       1.823   8.864 -17.841  1.00  0.86           H  
ATOM    720 3HD2 LEU A  47       0.430   9.488 -18.723  1.00  0.86           H  
ATOM    721  N   LYS A  48       1.727   7.972 -23.235  1.00  0.86           N  
ATOM    722  CA  LYS A  48       2.547   8.279 -24.396  1.00  0.86           C  
ATOM    723  C   LYS A  48       2.056   9.520 -25.134  1.00  0.86           C  
ATOM    724  O   LYS A  48       2.866  10.330 -25.583  1.00  0.86           O  
ATOM    725  CB  LYS A  48       2.615   7.082 -25.343  1.00  0.86           C  
ATOM    726  CG  LYS A  48       3.459   5.911 -24.822  1.00  0.86           C  
ATOM    727  CD  LYS A  48       3.429   4.734 -25.781  1.00  0.86           C  
ATOM    728  CE  LYS A  48       4.237   3.565 -25.243  1.00  0.86           C  
ATOM    729  NZ  LYS A  48       4.193   2.392 -26.160  1.00  0.86           N  
ATOM    730  H   LYS A  48       1.213   7.092 -23.196  1.00  0.86           H  
ATOM    731  HA  LYS A  48       3.559   8.486 -24.048  1.00  0.86           H  
ATOM    732 1HB  LYS A  48       1.604   6.708 -25.515  1.00  0.86           H  
ATOM    733 2HB  LYS A  48       3.016   7.398 -26.302  1.00  0.86           H  
ATOM    734 1HG  LYS A  48       4.492   6.242 -24.709  1.00  0.86           H  
ATOM    735 2HG  LYS A  48       3.101   5.594 -23.853  1.00  0.86           H  
ATOM    736 1HD  LYS A  48       2.395   4.415 -25.918  1.00  0.86           H  
ATOM    737 2HD  LYS A  48       3.832   5.035 -26.747  1.00  0.86           H  
ATOM    738 1HE  LYS A  48       5.273   3.876 -25.115  1.00  0.86           H  
ATOM    739 2HE  LYS A  48       3.832   3.272 -24.273  1.00  0.86           H  
ATOM    740 1HZ  LYS A  48       4.738   1.637 -25.769  1.00  0.86           H  
ATOM    741 2HZ  LYS A  48       3.235   2.092 -26.276  1.00  0.86           H  
ATOM    742 3HZ  LYS A  48       4.575   2.652 -27.058  1.00  0.86           H  
ATOM    743  N   ILE A  49       0.741   9.716 -25.243  1.00  0.89           N  
ATOM    744  CA  ILE A  49       0.290  10.916 -25.947  1.00  0.89           C  
ATOM    745  C   ILE A  49       0.516  12.187 -25.106  1.00  0.89           C  
ATOM    746  O   ILE A  49       0.783  13.261 -25.651  1.00  0.89           O  
ATOM    747  CB  ILE A  49      -1.166  10.771 -26.438  1.00  0.89           C  
ATOM    748  CG1 ILE A  49      -2.120  10.666 -25.328  1.00  0.89           C  
ATOM    749  CG2 ILE A  49      -1.278   9.536 -27.329  1.00  0.89           C  
ATOM    750  CD1 ILE A  49      -3.560  10.670 -25.767  1.00  0.89           C  
ATOM    751  H   ILE A  49       0.083   9.024 -24.875  1.00  0.89           H  
ATOM    752  HA  ILE A  49       0.893  11.017 -26.847  1.00  0.89           H  
ATOM    753  HB  ILE A  49      -1.430  11.652 -26.989  1.00  0.89           H  
ATOM    754 1HG1 ILE A  49      -1.915   9.759 -24.824  1.00  0.89           H  
ATOM    755 2HG1 ILE A  49      -1.974  11.491 -24.640  1.00  0.89           H  
ATOM    756 1HG2 ILE A  49      -2.298   9.444 -27.699  1.00  0.89           H  
ATOM    757 2HG2 ILE A  49      -0.593   9.629 -28.167  1.00  0.89           H  
ATOM    758 3HG2 ILE A  49      -1.021   8.650 -26.752  1.00  0.89           H  
ATOM    759 1HD1 ILE A  49      -4.201  10.572 -24.893  1.00  0.89           H  
ATOM    760 2HD1 ILE A  49      -3.781  11.597 -26.285  1.00  0.89           H  
ATOM    761 3HD1 ILE A  49      -3.734   9.831 -26.437  1.00  0.89           H  
ATOM    762  N   LEU A  50       0.503  12.058 -23.773  1.00  0.94           N  
ATOM    763  CA  LEU A  50       0.801  13.192 -22.896  1.00  0.94           C  
ATOM    764  C   LEU A  50       2.290  13.593 -22.951  1.00  0.94           C  
ATOM    765  O   LEU A  50       2.629  14.784 -22.926  1.00  0.94           O  
ATOM    766  CB  LEU A  50       0.433  12.837 -21.444  1.00  0.94           C  
ATOM    767  CG  LEU A  50      -1.060  12.675 -21.127  1.00  0.94           C  
ATOM    768  CD1 LEU A  50      -1.204  12.103 -19.722  1.00  0.94           C  
ATOM    769  CD2 LEU A  50      -1.749  14.003 -21.245  1.00  0.94           C  
ATOM    770  H   LEU A  50       0.245  11.160 -23.359  1.00  0.94           H  
ATOM    771  HA  LEU A  50       0.199  14.039 -23.217  1.00  0.94           H  
ATOM    772 1HB  LEU A  50       0.898  11.889 -21.209  1.00  0.94           H  
ATOM    773 2HB  LEU A  50       0.845  13.598 -20.779  1.00  0.94           H  
ATOM    774  HG  LEU A  50      -1.515  11.988 -21.830  1.00  0.94           H  
ATOM    775 1HD1 LEU A  50      -2.244  11.977 -19.489  1.00  0.94           H  
ATOM    776 2HD1 LEU A  50      -0.715  11.152 -19.683  1.00  0.94           H  
ATOM    777 3HD1 LEU A  50      -0.754  12.768 -19.007  1.00  0.94           H  
ATOM    778 1HD2 LEU A  50      -2.808  13.879 -21.027  1.00  0.94           H  
ATOM    779 2HD2 LEU A  50      -1.312  14.707 -20.542  1.00  0.94           H  
ATOM    780 3HD2 LEU A  50      -1.635  14.375 -22.255  1.00  0.94           H  
ATOM    781  N   PHE A  51       3.174  12.591 -23.034  1.00  1.02           N  
ATOM    782  CA  PHE A  51       4.629  12.787 -23.028  1.00  1.02           C  
ATOM    783  C   PHE A  51       5.389  12.447 -24.320  1.00  1.02           C  
ATOM    784  O   PHE A  51       6.629  12.381 -24.306  1.00  1.02           O  
ATOM    785  CB  PHE A  51       5.194  11.969 -21.883  1.00  1.02           C  
ATOM    786  CG  PHE A  51       4.779  12.484 -20.579  1.00  1.02           C  
ATOM    787  CD1 PHE A  51       3.614  12.050 -19.995  1.00  1.02           C  
ATOM    788  CD2 PHE A  51       5.564  13.389 -19.913  1.00  1.02           C  
ATOM    789  CE1 PHE A  51       3.220  12.539 -18.806  1.00  1.02           C  
ATOM    790  CE2 PHE A  51       5.186  13.859 -18.707  1.00  1.02           C  
ATOM    791  CZ  PHE A  51       4.009  13.446 -18.156  1.00  1.02           C  
ATOM    792  H   PHE A  51       2.824  11.632 -23.042  1.00  1.02           H  
ATOM    793  HA  PHE A  51       4.811  13.837 -22.812  1.00  1.02           H  
ATOM    794 1HB  PHE A  51       4.817  10.957 -21.975  1.00  1.02           H  
ATOM    795 2HB  PHE A  51       6.280  11.939 -21.926  1.00  1.02           H  
ATOM    796  HD1 PHE A  51       3.002  11.326 -20.508  1.00  1.02           H  
ATOM    797  HD2 PHE A  51       6.499  13.729 -20.366  1.00  1.02           H  
ATOM    798  HE1 PHE A  51       2.281  12.206 -18.365  1.00  1.02           H  
ATOM    799  HE2 PHE A  51       5.811  14.574 -18.187  1.00  1.02           H  
ATOM    800  HZ  PHE A  51       3.710  13.839 -17.202  1.00  1.02           H  
ATOM    801  N   GLY A  52       4.680  12.241 -25.422  1.00  1.12           N  
ATOM    802  CA  GLY A  52       5.323  11.882 -26.682  1.00  1.12           C  
ATOM    803  C   GLY A  52       5.878  13.097 -27.414  1.00  1.12           C  
ATOM    804  O   GLY A  52       5.872  14.211 -26.886  1.00  1.12           O  
ATOM    805  H   GLY A  52       3.667  12.286 -25.383  1.00  1.12           H  
ATOM    806 1HA  GLY A  52       6.124  11.169 -26.490  1.00  1.12           H  
ATOM    807 2HA  GLY A  52       4.596  11.375 -27.316  1.00  1.12           H  
ATOM    808  N   SER A  53       6.378  12.880 -28.634  1.00  1.24           N  
ATOM    809  CA  SER A  53       6.977  13.973 -29.398  1.00  1.24           C  
ATOM    810  C   SER A  53       5.957  14.825 -30.151  1.00  1.24           C  
ATOM    811  O   SER A  53       6.026  16.057 -30.139  1.00  1.24           O  
ATOM    812  CB  SER A  53       7.975  13.412 -30.389  1.00  1.24           C  
ATOM    813  OG  SER A  53       9.048  12.797 -29.728  1.00  1.24           O  
ATOM    814  H   SER A  53       6.357  11.947 -29.020  1.00  1.24           H  
ATOM    815  HA  SER A  53       7.506  14.622 -28.699  1.00  1.24           H  
ATOM    816 1HB  SER A  53       7.480  12.692 -31.039  1.00  1.24           H  
ATOM    817 2HB  SER A  53       8.348  14.217 -31.019  1.00  1.24           H  
ATOM    818  HG  SER A  53       9.645  12.494 -30.420  1.00  1.24           H  
ATOM    819  N   ASP A  54       4.973  14.188 -30.790  1.00  1.36           N  
ATOM    820  CA  ASP A  54       4.028  14.975 -31.575  1.00  1.36           C  
ATOM    821  C   ASP A  54       2.911  15.520 -30.728  1.00  1.36           C  
ATOM    822  O   ASP A  54       1.776  15.055 -30.786  1.00  1.36           O  
ATOM    823  CB  ASP A  54       3.424  14.167 -32.726  1.00  1.36           C  
ATOM    824  CG  ASP A  54       2.495  15.036 -33.656  1.00  1.36           C  
ATOM    825  OD1 ASP A  54       2.122  16.142 -33.257  1.00  1.36           O  
ATOM    826  OD2 ASP A  54       2.174  14.584 -34.732  1.00  1.36           O  
ATOM    827  H   ASP A  54       4.907  13.184 -30.759  1.00  1.36           H  
ATOM    828  HA  ASP A  54       4.563  15.820 -32.009  1.00  1.36           H  
ATOM    829 1HB  ASP A  54       4.223  13.733 -33.332  1.00  1.36           H  
ATOM    830 2HB  ASP A  54       2.836  13.344 -32.320  1.00  1.36           H  
ATOM    831  N   LYS A  55       3.218  16.590 -30.023  1.00  1.46           N  
ATOM    832  CA  LYS A  55       2.238  17.188 -29.144  1.00  1.46           C  
ATOM    833  C   LYS A  55       1.300  18.102 -29.895  1.00  1.46           C  
ATOM    834  O   LYS A  55       0.200  18.360 -29.418  1.00  1.46           O  
ATOM    835  CB  LYS A  55       2.889  17.905 -27.980  1.00  1.46           C  
ATOM    836  CG  LYS A  55       3.623  16.983 -27.024  1.00  1.46           C  
ATOM    837  CD  LYS A  55       2.633  15.974 -26.428  1.00  1.46           C  
ATOM    838  CE  LYS A  55       1.598  16.677 -25.548  1.00  1.46           C  
ATOM    839  NZ  LYS A  55       2.184  17.148 -24.280  1.00  1.46           N  
ATOM    840  H   LYS A  55       4.189  16.902 -30.051  1.00  1.46           H  
ATOM    841  HA  LYS A  55       1.638  16.388 -28.719  1.00  1.46           H  
ATOM    842 1HB  LYS A  55       3.586  18.659 -28.343  1.00  1.46           H  
ATOM    843 2HB  LYS A  55       2.122  18.406 -27.413  1.00  1.46           H  
ATOM    844 1HG  LYS A  55       4.419  16.442 -27.547  1.00  1.46           H  
ATOM    845 2HG  LYS A  55       4.067  17.565 -26.211  1.00  1.46           H  
ATOM    846 1HD  LYS A  55       2.120  15.430 -27.222  1.00  1.46           H  
ATOM    847 2HD  LYS A  55       3.178  15.246 -25.814  1.00  1.46           H  
ATOM    848 1HE  LYS A  55       1.200  17.532 -26.088  1.00  1.46           H  
ATOM    849 2HE  LYS A  55       0.782  15.988 -25.323  1.00  1.46           H  
ATOM    850 1HZ  LYS A  55       1.493  17.617 -23.729  1.00  1.46           H  
ATOM    851 2HZ  LYS A  55       2.528  16.343 -23.761  1.00  1.46           H  
ATOM    852 3HZ  LYS A  55       2.942  17.817 -24.430  1.00  1.46           H  
ATOM    853  N   GLY A  56       1.715  18.593 -31.063  1.00  1.53           N  
ATOM    854  CA  GLY A  56       0.870  19.500 -31.826  1.00  1.53           C  
ATOM    855  C   GLY A  56      -0.449  18.815 -32.150  1.00  1.53           C  
ATOM    856  O   GLY A  56      -1.522  19.414 -32.029  1.00  1.53           O  
ATOM    857  H   GLY A  56       2.617  18.313 -31.426  1.00  1.53           H  
ATOM    858 1HA  GLY A  56       0.691  20.409 -31.256  1.00  1.53           H  
ATOM    859 2HA  GLY A  56       1.377  19.782 -32.748  1.00  1.53           H  
ATOM    860  N   ALA A  57      -0.390  17.521 -32.484  1.00  1.56           N  
ATOM    861  CA  ALA A  57      -1.606  16.768 -32.769  1.00  1.56           C  
ATOM    862  C   ALA A  57      -2.556  16.778 -31.585  1.00  1.56           C  
ATOM    863  O   ALA A  57      -3.779  16.849 -31.748  1.00  1.56           O  
ATOM    864  CB  ALA A  57      -1.263  15.333 -33.108  1.00  1.56           C  
ATOM    865  H   ALA A  57       0.524  17.049 -32.593  1.00  1.56           H  
ATOM    866  HA  ALA A  57      -2.109  17.239 -33.611  1.00  1.56           H  
ATOM    867 1HB  ALA A  57      -2.169  14.779 -33.333  1.00  1.56           H  
ATOM    868 2HB  ALA A  57      -0.593  15.310 -33.971  1.00  1.56           H  
ATOM    869 3HB  ALA A  57      -0.757  14.874 -32.253  1.00  1.56           H  
ATOM    870  N   PHE A  58      -1.989  16.735 -30.389  1.00  1.54           N  
ATOM    871  CA  PHE A  58      -2.780  16.645 -29.186  1.00  1.54           C  
ATOM    872  C   PHE A  58      -3.160  18.008 -28.658  1.00  1.54           C  
ATOM    873  O   PHE A  58      -4.184  18.169 -28.002  1.00  1.54           O  
ATOM    874  CB  PHE A  58      -2.007  15.834 -28.175  1.00  1.54           C  
ATOM    875  CG  PHE A  58      -1.867  14.451 -28.690  1.00  1.54           C  
ATOM    876  CD1 PHE A  58      -0.645  13.970 -29.083  1.00  1.54           C  
ATOM    877  CD2 PHE A  58      -2.979  13.653 -28.859  1.00  1.54           C  
ATOM    878  CE1 PHE A  58      -0.524  12.716 -29.628  1.00  1.54           C  
ATOM    879  CE2 PHE A  58      -2.872  12.399 -29.402  1.00  1.54           C  
ATOM    880  CZ  PHE A  58      -1.640  11.928 -29.793  1.00  1.54           C  
ATOM    881  H   PHE A  58      -0.977  16.741 -30.320  1.00  1.54           H  
ATOM    882  HA  PHE A  58      -3.700  16.104 -29.417  1.00  1.54           H  
ATOM    883 1HB  PHE A  58      -1.013  16.264 -28.025  1.00  1.54           H  
ATOM    884 2HB  PHE A  58      -2.519  15.826 -27.248  1.00  1.54           H  
ATOM    885  HD1 PHE A  58       0.231  14.595 -28.968  1.00  1.54           H  
ATOM    886  HD2 PHE A  58      -3.958  14.035 -28.564  1.00  1.54           H  
ATOM    887  HE1 PHE A  58       0.458  12.356 -29.937  1.00  1.54           H  
ATOM    888  HE2 PHE A  58      -3.762  11.783 -29.529  1.00  1.54           H  
ATOM    889  HZ  PHE A  58      -1.550  10.935 -30.227  1.00  1.54           H  
ATOM    890  N   PHE A  59      -2.402  19.026 -29.003  1.00  1.49           N  
ATOM    891  CA  PHE A  59      -2.814  20.345 -28.586  1.00  1.49           C  
ATOM    892  C   PHE A  59      -4.086  20.685 -29.362  1.00  1.49           C  
ATOM    893  O   PHE A  59      -5.039  21.243 -28.813  1.00  1.49           O  
ATOM    894  CB  PHE A  59      -1.723  21.369 -28.852  1.00  1.49           C  
ATOM    895  CG  PHE A  59      -0.538  21.198 -27.958  1.00  1.49           C  
ATOM    896  CD1 PHE A  59      -0.687  20.690 -26.676  1.00  1.49           C  
ATOM    897  CD2 PHE A  59       0.725  21.551 -28.392  1.00  1.49           C  
ATOM    898  CE1 PHE A  59       0.405  20.537 -25.855  1.00  1.49           C  
ATOM    899  CE2 PHE A  59       1.816  21.401 -27.574  1.00  1.49           C  
ATOM    900  CZ  PHE A  59       1.655  20.894 -26.306  1.00  1.49           C  
ATOM    901  H   PHE A  59      -1.540  18.882 -29.519  1.00  1.49           H  
ATOM    902  HA  PHE A  59      -3.043  20.332 -27.520  1.00  1.49           H  
ATOM    903 1HB  PHE A  59      -1.386  21.272 -29.885  1.00  1.49           H  
ATOM    904 2HB  PHE A  59      -2.117  22.373 -28.723  1.00  1.49           H  
ATOM    905  HD1 PHE A  59      -1.678  20.409 -26.328  1.00  1.49           H  
ATOM    906  HD2 PHE A  59       0.847  21.951 -29.396  1.00  1.49           H  
ATOM    907  HE1 PHE A  59       0.290  20.132 -24.850  1.00  1.49           H  
ATOM    908  HE2 PHE A  59       2.808  21.679 -27.926  1.00  1.49           H  
ATOM    909  HZ  PHE A  59       2.522  20.769 -25.659  1.00  1.49           H  
ATOM    910  N   ARG A  60      -4.096  20.318 -30.653  1.00  1.41           N  
ATOM    911  CA  ARG A  60      -5.231  20.552 -31.539  1.00  1.41           C  
ATOM    912  C   ARG A  60      -6.471  19.698 -31.226  1.00  1.41           C  
ATOM    913  O   ARG A  60      -7.596  20.198 -31.289  1.00  1.41           O  
ATOM    914  CB  ARG A  60      -4.832  20.297 -32.988  1.00  1.41           C  
ATOM    915  CG  ARG A  60      -3.867  21.327 -33.593  1.00  1.41           C  
ATOM    916  CD  ARG A  60      -3.755  21.204 -35.086  1.00  1.41           C  
ATOM    917  NE  ARG A  60      -3.211  19.911 -35.526  1.00  1.41           N  
ATOM    918  CZ  ARG A  60      -1.897  19.623 -35.668  1.00  1.41           C  
ATOM    919  NH1 ARG A  60      -0.985  20.527 -35.390  1.00  1.41           N  
ATOM    920  NH2 ARG A  60      -1.526  18.426 -36.096  1.00  1.41           N  
ATOM    921  H   ARG A  60      -3.262  19.873 -31.043  1.00  1.41           H  
ATOM    922  HA  ARG A  60      -5.512  21.601 -31.443  1.00  1.41           H  
ATOM    923 1HB  ARG A  60      -4.342  19.321 -33.053  1.00  1.41           H  
ATOM    924 2HB  ARG A  60      -5.723  20.258 -33.612  1.00  1.41           H  
ATOM    925 1HG  ARG A  60      -4.222  22.330 -33.360  1.00  1.41           H  
ATOM    926 2HG  ARG A  60      -2.878  21.189 -33.165  1.00  1.41           H  
ATOM    927 1HD  ARG A  60      -4.743  21.322 -35.529  1.00  1.41           H  
ATOM    928 2HD  ARG A  60      -3.099  21.990 -35.459  1.00  1.41           H  
ATOM    929  HE  ARG A  60      -3.873  19.183 -35.754  1.00  1.41           H  
ATOM    930 1HH1 ARG A  60      -1.265  21.440 -35.062  1.00  1.41           H  
ATOM    931 2HH1 ARG A  60      -0.006  20.306 -35.499  1.00  1.41           H  
ATOM    932 1HH2 ARG A  60      -2.227  17.730 -36.316  1.00  1.41           H  
ATOM    933 2HH2 ARG A  60      -0.544  18.206 -36.204  1.00  1.41           H  
ATOM    934  N   GLN A  61      -6.274  18.411 -30.892  1.00  1.32           N  
ATOM    935  CA  GLN A  61      -7.407  17.509 -30.655  1.00  1.32           C  
ATOM    936  C   GLN A  61      -7.708  17.194 -29.183  1.00  1.32           C  
ATOM    937  O   GLN A  61      -8.844  16.852 -28.835  1.00  1.32           O  
ATOM    938  CB  GLN A  61      -7.158  16.184 -31.379  1.00  1.32           C  
ATOM    939  CG  GLN A  61      -7.007  16.300 -32.896  1.00  1.32           C  
ATOM    940  CD  GLN A  61      -8.265  16.802 -33.584  1.00  1.32           C  
ATOM    941  OE1 GLN A  61      -9.338  16.206 -33.443  1.00  1.32           O  
ATOM    942  NE2 GLN A  61      -8.145  17.889 -34.338  1.00  1.32           N  
ATOM    943  H   GLN A  61      -5.331  18.026 -30.877  1.00  1.32           H  
ATOM    944  HA  GLN A  61      -8.296  17.971 -31.078  1.00  1.32           H  
ATOM    945 1HB  GLN A  61      -6.241  15.733 -30.987  1.00  1.32           H  
ATOM    946 2HB  GLN A  61      -7.974  15.496 -31.169  1.00  1.32           H  
ATOM    947 1HG  GLN A  61      -6.193  16.998 -33.110  1.00  1.32           H  
ATOM    948 2HG  GLN A  61      -6.765  15.318 -33.300  1.00  1.32           H  
ATOM    949 1HE2 GLN A  61      -8.946  18.258 -34.815  1.00  1.32           H  
ATOM    950 2HE2 GLN A  61      -7.260  18.335 -34.429  1.00  1.32           H  
ATOM    951  N   GLY A  62      -6.713  17.314 -28.318  1.00  1.22           N  
ATOM    952  CA  GLY A  62      -6.833  16.945 -26.918  1.00  1.22           C  
ATOM    953  C   GLY A  62      -6.375  15.510 -26.690  1.00  1.22           C  
ATOM    954  O   GLY A  62      -6.135  14.749 -27.631  1.00  1.22           O  
ATOM    955  H   GLY A  62      -5.809  17.648 -28.612  1.00  1.22           H  
ATOM    956 1HA  GLY A  62      -6.226  17.620 -26.313  1.00  1.22           H  
ATOM    957 2HA  GLY A  62      -7.863  17.060 -26.586  1.00  1.22           H  
ATOM    958  N   THR A  63      -6.248  15.156 -25.423  1.00  1.13           N  
ATOM    959  CA  THR A  63      -5.804  13.840 -24.982  1.00  1.13           C  
ATOM    960  C   THR A  63      -6.863  13.272 -24.085  1.00  1.13           C  
ATOM    961  O   THR A  63      -7.881  13.921 -23.851  1.00  1.13           O  
ATOM    962  CB  THR A  63      -4.469  13.906 -24.208  1.00  1.13           C  
ATOM    963  OG1 THR A  63      -4.648  14.674 -23.006  1.00  1.13           O  
ATOM    964  CG2 THR A  63      -3.384  14.501 -25.044  1.00  1.13           C  
ATOM    965  H   THR A  63      -6.477  15.852 -24.712  1.00  1.13           H  
ATOM    966  HA  THR A  63      -5.691  13.184 -25.846  1.00  1.13           H  
ATOM    967  HB  THR A  63      -4.172  12.900 -23.928  1.00  1.13           H  
ATOM    968  HG1 THR A  63      -5.091  15.510 -23.217  1.00  1.13           H  
ATOM    969 1HG2 THR A  63      -2.456  14.514 -24.486  1.00  1.13           H  
ATOM    970 2HG2 THR A  63      -3.250  13.903 -25.937  1.00  1.13           H  
ATOM    971 3HG2 THR A  63      -3.666  15.514 -25.316  1.00  1.13           H  
ATOM    972  N   SER A  64      -6.666  12.066 -23.592  1.00  1.06           N  
ATOM    973  CA  SER A  64      -7.628  11.578 -22.633  1.00  1.06           C  
ATOM    974  C   SER A  64      -6.898  10.965 -21.467  1.00  1.06           C  
ATOM    975  O   SER A  64      -5.842  10.354 -21.637  1.00  1.06           O  
ATOM    976  CB  SER A  64      -8.575  10.576 -23.285  1.00  1.06           C  
ATOM    977  OG  SER A  64      -7.887   9.429 -23.740  1.00  1.06           O  
ATOM    978  H   SER A  64      -5.846  11.530 -23.829  1.00  1.06           H  
ATOM    979  HA  SER A  64      -8.202  12.416 -22.261  1.00  1.06           H  
ATOM    980 1HB  SER A  64      -9.343  10.286 -22.564  1.00  1.06           H  
ATOM    981 2HB  SER A  64      -9.082  11.059 -24.120  1.00  1.06           H  
ATOM    982  HG  SER A  64      -8.511   8.959 -24.306  1.00  1.06           H  
ATOM    983  N   ILE A  65      -7.464  11.146 -20.287  1.00  1.00           N  
ATOM    984  CA  ILE A  65      -6.908  10.586 -19.073  1.00  1.00           C  
ATOM    985  C   ILE A  65      -8.008   9.839 -18.354  1.00  1.00           C  
ATOM    986  O   ILE A  65      -8.995  10.433 -17.944  1.00  1.00           O  
ATOM    987  CB  ILE A  65      -6.312  11.719 -18.197  1.00  1.00           C  
ATOM    988  CG1 ILE A  65      -5.212  12.472 -18.986  1.00  1.00           C  
ATOM    989  CG2 ILE A  65      -5.733  11.201 -16.941  1.00  1.00           C  
ATOM    990  CD1 ILE A  65      -4.613  13.660 -18.272  1.00  1.00           C  
ATOM    991  H   ILE A  65      -8.330  11.689 -20.254  1.00  1.00           H  
ATOM    992  HA  ILE A  65      -6.116   9.883 -19.329  1.00  1.00           H  
ATOM    993  HB  ILE A  65      -7.107  12.429 -17.958  1.00  1.00           H  
ATOM    994 1HG1 ILE A  65      -4.433  11.761 -19.221  1.00  1.00           H  
ATOM    995 2HG1 ILE A  65      -5.630  12.848 -19.915  1.00  1.00           H  
ATOM    996 1HG2 ILE A  65      -5.337  12.021 -16.349  1.00  1.00           H  
ATOM    997 2HG2 ILE A  65      -6.497  10.675 -16.373  1.00  1.00           H  
ATOM    998 3HG2 ILE A  65      -4.933  10.528 -17.200  1.00  1.00           H  
ATOM    999 1HD1 ILE A  65      -3.856  14.119 -18.899  1.00  1.00           H  
ATOM   1000 2HD1 ILE A  65      -5.379  14.376 -18.075  1.00  1.00           H  
ATOM   1001 3HD1 ILE A  65      -4.157  13.337 -17.336  1.00  1.00           H  
ATOM   1002  N   GLY A  66      -7.912   8.524 -18.268  1.00  0.96           N  
ATOM   1003  CA  GLY A  66      -8.960   7.774 -17.579  1.00  0.96           C  
ATOM   1004  C   GLY A  66     -10.262   7.728 -18.382  1.00  0.96           C  
ATOM   1005  O   GLY A  66     -11.323   7.392 -17.856  1.00  0.96           O  
ATOM   1006  H   GLY A  66      -7.103   8.045 -18.640  1.00  0.96           H  
ATOM   1007 1HA  GLY A  66      -8.610   6.763 -17.368  1.00  0.96           H  
ATOM   1008 2HA  GLY A  66      -9.153   8.249 -16.629  1.00  0.96           H  
ATOM   1009  N   GLY A  67     -10.178   8.104 -19.655  1.00  0.93           N  
ATOM   1010  CA  GLY A  67     -11.332   8.206 -20.539  1.00  0.93           C  
ATOM   1011  C   GLY A  67     -11.895   9.635 -20.590  1.00  0.93           C  
ATOM   1012  O   GLY A  67     -12.745   9.940 -21.429  1.00  0.93           O  
ATOM   1013  H   GLY A  67      -9.270   8.356 -20.010  1.00  0.93           H  
ATOM   1014 1HA  GLY A  67     -11.047   7.893 -21.543  1.00  0.93           H  
ATOM   1015 2HA  GLY A  67     -12.107   7.521 -20.200  1.00  0.93           H  
ATOM   1016  N   VAL A  68     -11.419  10.517 -19.708  1.00  0.89           N  
ATOM   1017  CA  VAL A  68     -11.889  11.898 -19.681  1.00  0.89           C  
ATOM   1018  C   VAL A  68     -11.126  12.725 -20.695  1.00  0.89           C  
ATOM   1019  O   VAL A  68      -9.897  12.717 -20.692  1.00  0.89           O  
ATOM   1020  CB  VAL A  68     -11.683  12.498 -18.273  1.00  0.89           C  
ATOM   1021  CG1 VAL A  68     -12.076  13.949 -18.237  1.00  0.89           C  
ATOM   1022  CG2 VAL A  68     -12.493  11.705 -17.281  1.00  0.89           C  
ATOM   1023  H   VAL A  68     -10.710  10.241 -19.030  1.00  0.89           H  
ATOM   1024  HA  VAL A  68     -12.950  11.917 -19.930  1.00  0.89           H  
ATOM   1025  HB  VAL A  68     -10.626  12.439 -18.008  1.00  0.89           H  
ATOM   1026 1HG1 VAL A  68     -11.908  14.332 -17.234  1.00  0.89           H  
ATOM   1027 2HG1 VAL A  68     -11.470  14.513 -18.946  1.00  0.89           H  
ATOM   1028 3HG1 VAL A  68     -13.128  14.054 -18.497  1.00  0.89           H  
ATOM   1029 1HG2 VAL A  68     -12.340  12.113 -16.287  1.00  0.89           H  
ATOM   1030 2HG2 VAL A  68     -13.547  11.763 -17.538  1.00  0.89           H  
ATOM   1031 3HG2 VAL A  68     -12.167  10.663 -17.305  1.00  0.89           H  
ATOM   1032  N   LYS A  69     -11.819  13.435 -21.582  1.00  0.86           N  
ATOM   1033  CA  LYS A  69     -11.067  14.227 -22.552  1.00  0.86           C  
ATOM   1034  C   LYS A  69     -10.482  15.445 -21.850  1.00  0.86           C  
ATOM   1035  O   LYS A  69     -11.182  16.125 -21.094  1.00  0.86           O  
ATOM   1036  CB  LYS A  69     -11.930  14.631 -23.740  1.00  0.86           C  
ATOM   1037  CG  LYS A  69     -12.360  13.468 -24.627  1.00  0.86           C  
ATOM   1038  CD  LYS A  69     -13.169  13.954 -25.830  1.00  0.86           C  
ATOM   1039  CE  LYS A  69     -13.595  12.795 -26.725  1.00  0.86           C  
ATOM   1040  NZ  LYS A  69     -14.383  13.260 -27.904  1.00  0.86           N  
ATOM   1041  H   LYS A  69     -12.829  13.428 -21.579  1.00  0.86           H  
ATOM   1042  HA  LYS A  69     -10.238  13.629 -22.930  1.00  0.86           H  
ATOM   1043 1HB  LYS A  69     -12.824  15.134 -23.387  1.00  0.86           H  
ATOM   1044 2HB  LYS A  69     -11.373  15.333 -24.357  1.00  0.86           H  
ATOM   1045 1HG  LYS A  69     -11.472  12.938 -24.979  1.00  0.86           H  
ATOM   1046 2HG  LYS A  69     -12.967  12.773 -24.045  1.00  0.86           H  
ATOM   1047 1HD  LYS A  69     -14.059  14.482 -25.481  1.00  0.86           H  
ATOM   1048 2HD  LYS A  69     -12.564  14.648 -26.415  1.00  0.86           H  
ATOM   1049 1HE  LYS A  69     -12.708  12.272 -27.078  1.00  0.86           H  
ATOM   1050 2HE  LYS A  69     -14.205  12.105 -26.144  1.00  0.86           H  
ATOM   1051 1HZ  LYS A  69     -14.646  12.464 -28.468  1.00  0.86           H  
ATOM   1052 2HZ  LYS A  69     -15.215  13.739 -27.590  1.00  0.86           H  
ATOM   1053 3HZ  LYS A  69     -13.823  13.891 -28.457  1.00  0.86           H  
ATOM   1054  N   VAL A  70      -9.202  15.704 -22.108  1.00  0.84           N  
ATOM   1055  CA  VAL A  70      -8.464  16.803 -21.491  1.00  0.84           C  
ATOM   1056  C   VAL A  70      -7.742  17.724 -22.505  1.00  0.84           C  
ATOM   1057  O   VAL A  70      -7.050  17.267 -23.430  1.00  0.84           O  
ATOM   1058  CB  VAL A  70      -7.469  16.214 -20.455  1.00  0.84           C  
ATOM   1059  CG1 VAL A  70      -6.658  17.283 -19.843  1.00  0.84           C  
ATOM   1060  CG2 VAL A  70      -8.237  15.472 -19.347  1.00  0.84           C  
ATOM   1061  H   VAL A  70      -8.714  15.085 -22.747  1.00  0.84           H  
ATOM   1062  HA  VAL A  70      -9.177  17.415 -20.947  1.00  0.84           H  
ATOM   1063  HB  VAL A  70      -6.790  15.524 -20.961  1.00  0.84           H  
ATOM   1064 1HG1 VAL A  70      -5.959  16.849 -19.130  1.00  0.84           H  
ATOM   1065 2HG1 VAL A  70      -6.112  17.780 -20.630  1.00  0.84           H  
ATOM   1066 3HG1 VAL A  70      -7.298  17.995 -19.329  1.00  0.84           H  
ATOM   1067 1HG2 VAL A  70      -7.540  15.062 -18.633  1.00  0.84           H  
ATOM   1068 2HG2 VAL A  70      -8.896  16.169 -18.850  1.00  0.84           H  
ATOM   1069 3HG2 VAL A  70      -8.812  14.672 -19.765  1.00  0.84           H  
ATOM   1070  N   ARG A  71      -7.941  19.034 -22.329  1.00  0.83           N  
ATOM   1071  CA  ARG A  71      -7.362  20.094 -23.161  1.00  0.83           C  
ATOM   1072  C   ARG A  71      -6.152  20.731 -22.490  1.00  0.83           C  
ATOM   1073  O   ARG A  71      -6.230  21.128 -21.331  1.00  0.83           O  
ATOM   1074  CB  ARG A  71      -8.389  21.192 -23.403  1.00  0.83           C  
ATOM   1075  CG  ARG A  71      -7.912  22.360 -24.274  1.00  0.83           C  
ATOM   1076  CD  ARG A  71      -8.981  23.375 -24.460  1.00  0.83           C  
ATOM   1077  NE  ARG A  71      -8.594  24.425 -25.399  1.00  0.83           N  
ATOM   1078  CZ  ARG A  71      -8.044  25.625 -25.081  1.00  0.83           C  
ATOM   1079  NH1 ARG A  71      -7.781  25.974 -23.830  1.00  0.83           N  
ATOM   1080  NH2 ARG A  71      -7.761  26.477 -26.057  1.00  0.83           N  
ATOM   1081  H   ARG A  71      -8.517  19.311 -21.535  1.00  0.83           H  
ATOM   1082  HA  ARG A  71      -7.053  19.665 -24.114  1.00  0.83           H  
ATOM   1083 1HB  ARG A  71      -9.272  20.767 -23.871  1.00  0.83           H  
ATOM   1084 2HB  ARG A  71      -8.700  21.607 -22.440  1.00  0.83           H  
ATOM   1085 1HG  ARG A  71      -7.071  22.855 -23.781  1.00  0.83           H  
ATOM   1086 2HG  ARG A  71      -7.597  21.993 -25.251  1.00  0.83           H  
ATOM   1087 1HD  ARG A  71      -9.884  22.894 -24.834  1.00  0.83           H  
ATOM   1088 2HD  ARG A  71      -9.192  23.844 -23.495  1.00  0.83           H  
ATOM   1089  HE  ARG A  71      -8.758  24.241 -26.380  1.00  0.83           H  
ATOM   1090 1HH1 ARG A  71      -7.962  25.355 -23.028  1.00  0.83           H  
ATOM   1091 2HH1 ARG A  71      -7.369  26.873 -23.637  1.00  0.83           H  
ATOM   1092 1HH2 ARG A  71      -7.954  26.228 -27.017  1.00  0.83           H  
ATOM   1093 2HH2 ARG A  71      -7.350  27.372 -25.839  1.00  0.83           H  
ATOM   1094  N   PHE A  72      -5.035  20.882 -23.197  1.00  0.83           N  
ATOM   1095  CA  PHE A  72      -3.895  21.536 -22.549  1.00  0.83           C  
ATOM   1096  C   PHE A  72      -4.033  23.046 -22.543  1.00  0.83           C  
ATOM   1097  O   PHE A  72      -4.430  23.637 -23.548  1.00  0.83           O  
ATOM   1098  CB  PHE A  72      -2.575  21.191 -23.228  1.00  0.83           C  
ATOM   1099  CG  PHE A  72      -2.011  19.844 -22.912  1.00  0.83           C  
ATOM   1100  CD1 PHE A  72      -2.242  18.739 -23.719  1.00  0.83           C  
ATOM   1101  CD2 PHE A  72      -1.204  19.691 -21.782  1.00  0.83           C  
ATOM   1102  CE1 PHE A  72      -1.674  17.519 -23.403  1.00  0.83           C  
ATOM   1103  CE2 PHE A  72      -0.640  18.473 -21.467  1.00  0.83           C  
ATOM   1104  CZ  PHE A  72      -0.872  17.386 -22.278  1.00  0.83           C  
ATOM   1105  H   PHE A  72      -4.972  20.556 -24.153  1.00  0.83           H  
ATOM   1106  HA  PHE A  72      -3.840  21.206 -21.520  1.00  0.83           H  
ATOM   1107 1HB  PHE A  72      -2.704  21.257 -24.307  1.00  0.83           H  
ATOM   1108 2HB  PHE A  72      -1.829  21.940 -22.950  1.00  0.83           H  
ATOM   1109  HD1 PHE A  72      -2.867  18.841 -24.610  1.00  0.83           H  
ATOM   1110  HD2 PHE A  72      -1.011  20.560 -21.140  1.00  0.83           H  
ATOM   1111  HE1 PHE A  72      -1.850  16.666 -24.040  1.00  0.83           H  
ATOM   1112  HE2 PHE A  72      -0.007  18.378 -20.581  1.00  0.83           H  
ATOM   1113  HZ  PHE A  72      -0.421  16.426 -22.038  1.00  0.83           H  
ATOM   1114  N   GLU A  73      -3.651  23.667 -21.422  1.00  0.83           N  
ATOM   1115  CA  GLU A  73      -3.661  25.119 -21.306  1.00  0.83           C  
ATOM   1116  C   GLU A  73      -2.222  25.633 -21.437  1.00  0.83           C  
ATOM   1117  O   GLU A  73      -1.949  26.606 -22.141  1.00  0.83           O  
ATOM   1118  CB  GLU A  73      -4.234  25.518 -19.943  1.00  0.83           C  
ATOM   1119  CG  GLU A  73      -5.645  24.989 -19.652  1.00  0.83           C  
ATOM   1120  CD  GLU A  73      -6.782  25.633 -20.415  1.00  0.83           C  
ATOM   1121  OE1 GLU A  73      -6.931  26.840 -20.350  1.00  0.83           O  
ATOM   1122  OE2 GLU A  73      -7.521  24.900 -21.050  1.00  0.83           O  
ATOM   1123  H   GLU A  73      -3.334  23.126 -20.620  1.00  0.83           H  
ATOM   1124  HA  GLU A  73      -4.265  25.543 -22.107  1.00  0.83           H  
ATOM   1125 1HB  GLU A  73      -3.575  25.159 -19.152  1.00  0.83           H  
ATOM   1126 2HB  GLU A  73      -4.266  26.603 -19.868  1.00  0.83           H  
ATOM   1127 1HG  GLU A  73      -5.662  23.931 -19.880  1.00  0.83           H  
ATOM   1128 2HG  GLU A  73      -5.825  25.096 -18.587  1.00  0.83           H  
ATOM   1129  N   SER A  74      -1.299  24.936 -20.757  1.00  0.85           N  
ATOM   1130  CA  SER A  74       0.126  25.274 -20.761  1.00  0.85           C  
ATOM   1131  C   SER A  74       0.983  24.025 -20.538  1.00  0.85           C  
ATOM   1132  O   SER A  74       0.958  23.444 -19.447  1.00  0.85           O  
ATOM   1133  CB  SER A  74       0.411  26.288 -19.674  1.00  0.85           C  
ATOM   1134  OG  SER A  74       1.770  26.600 -19.623  1.00  0.85           O  
ATOM   1135  H   SER A  74      -1.615  24.152 -20.189  1.00  0.85           H  
ATOM   1136  HA  SER A  74       0.382  25.703 -21.731  1.00  0.85           H  
ATOM   1137 1HB  SER A  74      -0.165  27.194 -19.868  1.00  0.85           H  
ATOM   1138 2HB  SER A  74       0.087  25.894 -18.713  1.00  0.85           H  
ATOM   1139  HG  SER A  74       2.014  26.869 -20.514  1.00  0.85           H  
ATOM   1140  N   ASP A  75       1.763  23.627 -21.560  1.00  0.89           N  
ATOM   1141  CA  ASP A  75       2.572  22.396 -21.513  1.00  0.89           C  
ATOM   1142  C   ASP A  75       4.072  22.603 -21.372  1.00  0.89           C  
ATOM   1143  O   ASP A  75       4.741  23.005 -22.321  1.00  0.89           O  
ATOM   1144  CB  ASP A  75       2.339  21.528 -22.747  1.00  0.89           C  
ATOM   1145  CG  ASP A  75       3.105  20.152 -22.722  1.00  0.89           C  
ATOM   1146  OD1 ASP A  75       3.886  19.887 -21.833  1.00  0.89           O  
ATOM   1147  OD2 ASP A  75       2.886  19.364 -23.628  1.00  0.89           O  
ATOM   1148  H   ASP A  75       1.763  24.175 -22.409  1.00  0.89           H  
ATOM   1149  HA  ASP A  75       2.255  21.824 -20.654  1.00  0.89           H  
ATOM   1150 1HB  ASP A  75       1.269  21.328 -22.846  1.00  0.89           H  
ATOM   1151 2HB  ASP A  75       2.648  22.083 -23.631  1.00  0.89           H  
ATOM   1152  N   GLU A  76       4.586  22.323 -20.179  1.00  0.93           N  
ATOM   1153  CA  GLU A  76       6.003  22.444 -19.868  1.00  0.93           C  
ATOM   1154  C   GLU A  76       6.614  21.064 -19.547  1.00  0.93           C  
ATOM   1155  O   GLU A  76       7.746  20.976 -19.071  1.00  0.93           O  
ATOM   1156  CB  GLU A  76       6.214  23.393 -18.681  1.00  0.93           C  
ATOM   1157  CG  GLU A  76       5.768  24.847 -18.910  1.00  0.93           C  
ATOM   1158  CD  GLU A  76       6.063  25.781 -17.715  1.00  0.93           C  
ATOM   1159  OE1 GLU A  76       5.650  25.485 -16.605  1.00  0.93           O  
ATOM   1160  OE2 GLU A  76       6.712  26.779 -17.926  1.00  0.93           O  
ATOM   1161  H   GLU A  76       3.958  22.007 -19.456  1.00  0.93           H  
ATOM   1162  HA  GLU A  76       6.520  22.850 -20.740  1.00  0.93           H  
ATOM   1163 1HB  GLU A  76       5.685  23.010 -17.815  1.00  0.93           H  
ATOM   1164 2HB  GLU A  76       7.268  23.414 -18.435  1.00  0.93           H  
ATOM   1165 1HG  GLU A  76       6.275  25.233 -19.794  1.00  0.93           H  
ATOM   1166 2HG  GLU A  76       4.695  24.855 -19.111  1.00  0.93           H  
ATOM   1167  N   LEU A  77       5.875  19.980 -19.837  1.00  0.98           N  
ATOM   1168  CA  LEU A  77       6.305  18.611 -19.483  1.00  0.98           C  
ATOM   1169  C   LEU A  77       7.570  18.187 -20.201  1.00  0.98           C  
ATOM   1170  O   LEU A  77       8.333  17.355 -19.711  1.00  0.98           O  
ATOM   1171  CB  LEU A  77       5.218  17.576 -19.823  1.00  0.98           C  
ATOM   1172  CG  LEU A  77       3.931  17.613 -18.994  1.00  0.98           C  
ATOM   1173  CD1 LEU A  77       2.896  16.606 -19.606  1.00  0.98           C  
ATOM   1174  CD2 LEU A  77       4.263  17.308 -17.492  1.00  0.98           C  
ATOM   1175  H   LEU A  77       4.985  20.101 -20.338  1.00  0.98           H  
ATOM   1176  HA  LEU A  77       6.496  18.583 -18.411  1.00  0.98           H  
ATOM   1177 1HB  LEU A  77       4.928  17.725 -20.867  1.00  0.98           H  
ATOM   1178 2HB  LEU A  77       5.646  16.586 -19.737  1.00  0.98           H  
ATOM   1179  HG  LEU A  77       3.505  18.581 -19.072  1.00  0.98           H  
ATOM   1180 1HD1 LEU A  77       1.971  16.633 -19.047  1.00  0.98           H  
ATOM   1181 2HD1 LEU A  77       2.698  16.886 -20.643  1.00  0.98           H  
ATOM   1182 3HD1 LEU A  77       3.282  15.618 -19.590  1.00  0.98           H  
ATOM   1183 1HD2 LEU A  77       3.366  17.346 -16.898  1.00  0.98           H  
ATOM   1184 2HD2 LEU A  77       4.697  16.335 -17.388  1.00  0.98           H  
ATOM   1185 3HD2 LEU A  77       4.967  18.055 -17.120  1.00  0.98           H  
ATOM   1186  N   LYS A  78       7.766  18.737 -21.386  1.00  1.02           N  
ATOM   1187  CA  LYS A  78       8.896  18.397 -22.225  1.00  1.02           C  
ATOM   1188  C   LYS A  78      10.041  19.414 -22.109  1.00  1.02           C  
ATOM   1189  O   LYS A  78      10.989  19.357 -22.897  1.00  1.02           O  
ATOM   1190  CB  LYS A  78       8.428  18.288 -23.677  1.00  1.02           C  
ATOM   1191  CG  LYS A  78       7.336  17.216 -23.907  1.00  1.02           C  
ATOM   1192  CD  LYS A  78       7.824  15.794 -23.649  1.00  1.02           C  
ATOM   1193  CE  LYS A  78       8.662  15.259 -24.802  1.00  1.02           C  
ATOM   1194  NZ  LYS A  78       9.036  13.839 -24.588  1.00  1.02           N  
ATOM   1195  H   LYS A  78       7.090  19.414 -21.715  1.00  1.02           H  
ATOM   1196  HA  LYS A  78       9.281  17.428 -21.910  1.00  1.02           H  
ATOM   1197 1HB  LYS A  78       8.029  19.251 -24.001  1.00  1.02           H  
ATOM   1198 2HB  LYS A  78       9.278  18.050 -24.318  1.00  1.02           H  
ATOM   1199 1HG  LYS A  78       6.489  17.417 -23.246  1.00  1.02           H  
ATOM   1200 2HG  LYS A  78       6.979  17.278 -24.938  1.00  1.02           H  
ATOM   1201 1HD  LYS A  78       8.419  15.772 -22.734  1.00  1.02           H  
ATOM   1202 2HD  LYS A  78       6.965  15.134 -23.516  1.00  1.02           H  
ATOM   1203 1HE  LYS A  78       8.084  15.333 -25.725  1.00  1.02           H  
ATOM   1204 2HE  LYS A  78       9.568  15.855 -24.901  1.00  1.02           H  
ATOM   1205 1HZ  LYS A  78       9.574  13.506 -25.369  1.00  1.02           H  
ATOM   1206 2HZ  LYS A  78       9.574  13.748 -23.744  1.00  1.02           H  
ATOM   1207 3HZ  LYS A  78       8.167  13.275 -24.503  1.00  1.02           H  
ATOM   1208  N   THR A  79       9.956  20.363 -21.161  1.00  1.04           N  
ATOM   1209  CA  THR A  79      11.010  21.371 -21.056  1.00  1.04           C  
ATOM   1210  C   THR A  79      11.865  21.260 -19.793  1.00  1.04           C  
ATOM   1211  O   THR A  79      11.379  21.335 -18.660  1.00  1.04           O  
ATOM   1212  CB  THR A  79      10.415  22.785 -21.152  1.00  1.04           C  
ATOM   1213  OG1 THR A  79       9.777  22.949 -22.427  1.00  1.04           O  
ATOM   1214  CG2 THR A  79      11.497  23.834 -20.990  1.00  1.04           C  
ATOM   1215  H   THR A  79       9.175  20.391 -20.502  1.00  1.04           H  
ATOM   1216  HA  THR A  79      11.680  21.248 -21.904  1.00  1.04           H  
ATOM   1217  HB  THR A  79       9.667  22.915 -20.363  1.00  1.04           H  
ATOM   1218  HG1 THR A  79      10.394  22.706 -23.123  1.00  1.04           H  
ATOM   1219 1HG2 THR A  79      11.055  24.826 -21.059  1.00  1.04           H  
ATOM   1220 2HG2 THR A  79      11.972  23.720 -20.016  1.00  1.04           H  
ATOM   1221 3HG2 THR A  79      12.244  23.714 -21.773  1.00  1.04           H  
ATOM   1222  N   GLU A  80      13.167  21.113 -20.017  1.00  1.03           N  
ATOM   1223  CA  GLU A  80      14.140  20.977 -18.946  1.00  1.03           C  
ATOM   1224  C   GLU A  80      14.083  22.172 -18.011  1.00  1.03           C  
ATOM   1225  O   GLU A  80      14.056  23.317 -18.460  1.00  1.03           O  
ATOM   1226  CB  GLU A  80      15.552  20.819 -19.525  1.00  1.03           C  
ATOM   1227  CG  GLU A  80      16.644  20.568 -18.482  1.00  1.03           C  
ATOM   1228  CD  GLU A  80      18.014  20.344 -19.088  1.00  1.03           C  
ATOM   1229  OE1 GLU A  80      18.134  20.397 -20.289  1.00  1.03           O  
ATOM   1230  OE2 GLU A  80      18.938  20.116 -18.341  1.00  1.03           O  
ATOM   1231  H   GLU A  80      13.486  21.073 -20.976  1.00  1.03           H  
ATOM   1232  HA  GLU A  80      13.896  20.083 -18.371  1.00  1.03           H  
ATOM   1233 1HB  GLU A  80      15.564  19.990 -20.232  1.00  1.03           H  
ATOM   1234 2HB  GLU A  80      15.818  21.722 -20.075  1.00  1.03           H  
ATOM   1235 1HG  GLU A  80      16.700  21.429 -17.818  1.00  1.03           H  
ATOM   1236 2HG  GLU A  80      16.369  19.701 -17.884  1.00  1.03           H  
ATOM   1237  N   GLY A  81      14.071  21.895 -16.713  1.00  0.98           N  
ATOM   1238  CA  GLY A  81      14.016  22.929 -15.688  1.00  0.98           C  
ATOM   1239  C   GLY A  81      12.608  23.138 -15.130  1.00  0.98           C  
ATOM   1240  O   GLY A  81      12.452  23.743 -14.066  1.00  0.98           O  
ATOM   1241  H   GLY A  81      14.092  20.928 -16.425  1.00  0.98           H  
ATOM   1242 1HA  GLY A  81      14.690  22.660 -14.875  1.00  0.98           H  
ATOM   1243 2HA  GLY A  81      14.382  23.866 -16.104  1.00  0.98           H  
ATOM   1244  N   SER A  82      11.590  22.614 -15.814  1.00  0.92           N  
ATOM   1245  CA  SER A  82      10.227  22.742 -15.322  1.00  0.92           C  
ATOM   1246  C   SER A  82       9.696  21.373 -14.941  1.00  0.92           C  
ATOM   1247  O   SER A  82      10.098  20.363 -15.515  1.00  0.92           O  
ATOM   1248  CB  SER A  82       9.347  23.397 -16.358  1.00  0.92           C  
ATOM   1249  OG  SER A  82       9.764  24.718 -16.604  1.00  0.92           O  
ATOM   1250  H   SER A  82      11.744  22.133 -16.705  1.00  0.92           H  
ATOM   1251  HA  SER A  82      10.228  23.365 -14.428  1.00  0.92           H  
ATOM   1252 1HB  SER A  82       9.386  22.817 -17.287  1.00  0.92           H  
ATOM   1253 2HB  SER A  82       8.312  23.397 -16.016  1.00  0.92           H  
ATOM   1254  HG  SER A  82       9.093  25.110 -17.179  1.00  0.92           H  
ATOM   1255  N   HIS A  83       8.800  21.343 -13.954  1.00  0.84           N  
ATOM   1256  CA  HIS A  83       8.241  20.082 -13.475  1.00  0.84           C  
ATOM   1257  C   HIS A  83       6.731  19.944 -13.529  1.00  0.84           C  
ATOM   1258  O   HIS A  83       6.215  18.963 -13.009  1.00  0.84           O  
ATOM   1259  CB  HIS A  83       8.680  19.854 -12.026  1.00  0.84           C  
ATOM   1260  CG  HIS A  83      10.156  19.673 -11.877  1.00  0.84           C  
ATOM   1261  ND1 HIS A  83      10.786  18.501 -12.223  1.00  0.84           N  
ATOM   1262  CD2 HIS A  83      11.129  20.513 -11.445  1.00  0.84           C  
ATOM   1263  CE1 HIS A  83      12.083  18.616 -12.002  1.00  0.84           C  
ATOM   1264  NE2 HIS A  83      12.322  19.831 -11.530  1.00  0.84           N  
ATOM   1265  H   HIS A  83       8.514  22.208 -13.520  1.00  0.84           H  
ATOM   1266  HA  HIS A  83       8.651  19.269 -14.073  1.00  0.84           H  
ATOM   1267 1HB  HIS A  83       8.366  20.691 -11.405  1.00  0.84           H  
ATOM   1268 2HB  HIS A  83       8.193  18.955 -11.640  1.00  0.84           H  
ATOM   1269  HD1 HIS A  83      10.311  17.660 -12.566  1.00  0.84           H  
ATOM   1270  HD2 HIS A  83      11.112  21.540 -11.082  1.00  0.84           H  
ATOM   1271  HE1 HIS A  83      12.754  17.785 -12.215  1.00  0.84           H  
ATOM   1272  N   ALA A  84       5.999  20.874 -14.147  1.00  0.77           N  
ATOM   1273  CA  ALA A  84       4.540  20.699 -14.159  1.00  0.77           C  
ATOM   1274  C   ALA A  84       3.819  21.400 -15.302  1.00  0.77           C  
ATOM   1275  O   ALA A  84       4.276  22.414 -15.825  1.00  0.77           O  
ATOM   1276  CB  ALA A  84       3.934  21.175 -12.843  1.00  0.77           C  
ATOM   1277  H   ALA A  84       6.435  21.669 -14.592  1.00  0.77           H  
ATOM   1278  HA  ALA A  84       4.354  19.645 -14.278  1.00  0.77           H  
ATOM   1279 1HB  ALA A  84       2.860  20.981 -12.855  1.00  0.77           H  
ATOM   1280 2HB  ALA A  84       4.385  20.634 -12.012  1.00  0.77           H  
ATOM   1281 3HB  ALA A  84       4.112  22.235 -12.721  1.00  0.77           H  
ATOM   1282  N   THR A  85       2.620  20.893 -15.592  1.00  0.73           N  
ATOM   1283  CA  THR A  85       1.718  21.409 -16.629  1.00  0.73           C  
ATOM   1284  C   THR A  85       0.276  21.462 -16.201  1.00  0.73           C  
ATOM   1285  O   THR A  85      -0.154  20.708 -15.323  1.00  0.73           O  
ATOM   1286  CB  THR A  85       1.721  20.511 -17.849  1.00  0.73           C  
ATOM   1287  OG1 THR A  85       0.934  21.059 -18.870  1.00  0.73           O  
ATOM   1288  CG2 THR A  85       1.117  19.252 -17.469  1.00  0.73           C  
ATOM   1289  H   THR A  85       2.364  20.033 -15.105  1.00  0.73           H  
ATOM   1290  HA  THR A  85       2.033  22.417 -16.903  1.00  0.73           H  
ATOM   1291  HB  THR A  85       2.730  20.393 -18.200  1.00  0.73           H  
ATOM   1292  HG1 THR A  85       0.916  22.019 -18.779  1.00  0.73           H  
ATOM   1293 1HG2 THR A  85       1.095  18.587 -18.315  1.00  0.73           H  
ATOM   1294 2HG2 THR A  85       1.713  18.855 -16.687  1.00  0.73           H  
ATOM   1295 3HG2 THR A  85       0.098  19.418 -17.114  1.00  0.73           H  
ATOM   1296  N   VAL A  86      -0.469  22.351 -16.858  1.00  0.72           N  
ATOM   1297  CA  VAL A  86      -1.896  22.509 -16.620  1.00  0.72           C  
ATOM   1298  C   VAL A  86      -2.763  22.260 -17.840  1.00  0.72           C  
ATOM   1299  O   VAL A  86      -2.489  22.747 -18.953  1.00  0.72           O  
ATOM   1300  CB  VAL A  86      -2.211  23.892 -16.048  1.00  0.72           C  
ATOM   1301  CG1 VAL A  86      -3.719  24.074 -15.924  1.00  0.72           C  
ATOM   1302  CG2 VAL A  86      -1.600  24.007 -14.685  1.00  0.72           C  
ATOM   1303  H   VAL A  86      -0.021  22.910 -17.586  1.00  0.72           H  
ATOM   1304  HA  VAL A  86      -2.187  21.779 -15.862  1.00  0.72           H  
ATOM   1305  HB  VAL A  86      -1.818  24.664 -16.710  1.00  0.72           H  
ATOM   1306 1HG1 VAL A  86      -3.903  25.032 -15.518  1.00  0.72           H  
ATOM   1307 2HG1 VAL A  86      -4.193  24.008 -16.898  1.00  0.72           H  
ATOM   1308 3HG1 VAL A  86      -4.129  23.306 -15.264  1.00  0.72           H  
ATOM   1309 1HG2 VAL A  86      -1.824  24.990 -14.261  1.00  0.72           H  
ATOM   1310 2HG2 VAL A  86      -2.014  23.229 -14.037  1.00  0.72           H  
ATOM   1311 3HG2 VAL A  86      -0.535  23.876 -14.764  1.00  0.72           H  
ATOM   1312  N   SER A  87      -3.828  21.507 -17.598  1.00  0.74           N  
ATOM   1313  CA  SER A  87      -4.810  21.151 -18.590  1.00  0.74           C  
ATOM   1314  C   SER A  87      -6.197  21.110 -17.940  1.00  0.74           C  
ATOM   1315  O   SER A  87      -6.299  21.019 -16.718  1.00  0.74           O  
ATOM   1316  CB  SER A  87      -4.400  19.818 -19.154  1.00  0.74           C  
ATOM   1317  OG  SER A  87      -4.444  18.827 -18.188  1.00  0.74           O  
ATOM   1318  H   SER A  87      -3.952  21.129 -16.658  1.00  0.74           H  
ATOM   1319  HA  SER A  87      -4.814  21.898 -19.375  1.00  0.74           H  
ATOM   1320 1HB  SER A  87      -5.022  19.562 -19.971  1.00  0.74           H  
ATOM   1321 2HB  SER A  87      -3.384  19.894 -19.538  1.00  0.74           H  
ATOM   1322  HG  SER A  87      -4.026  19.207 -17.400  1.00  0.74           H  
ATOM   1323  N   THR A  88      -7.263  21.183 -18.729  1.00  0.81           N  
ATOM   1324  CA  THR A  88      -8.603  21.138 -18.133  1.00  0.81           C  
ATOM   1325  C   THR A  88      -9.442  20.032 -18.734  1.00  0.81           C  
ATOM   1326  O   THR A  88      -9.256  19.653 -19.893  1.00  0.81           O  
ATOM   1327  CB  THR A  88      -9.341  22.492 -18.299  1.00  0.81           C  
ATOM   1328  OG1 THR A  88      -9.515  22.795 -19.700  1.00  0.81           O  
ATOM   1329  CG2 THR A  88      -8.566  23.611 -17.639  1.00  0.81           C  
ATOM   1330  H   THR A  88      -7.124  21.258 -19.735  1.00  0.81           H  
ATOM   1331  HA  THR A  88      -8.513  20.934 -17.067  1.00  0.81           H  
ATOM   1332  HB  THR A  88     -10.317  22.413 -17.835  1.00  0.81           H  
ATOM   1333  HG1 THR A  88      -8.681  23.141 -20.071  1.00  0.81           H  
ATOM   1334 1HG2 THR A  88      -9.105  24.546 -17.758  1.00  0.81           H  
ATOM   1335 2HG2 THR A  88      -8.444  23.394 -16.579  1.00  0.81           H  
ATOM   1336 3HG2 THR A  88      -7.602  23.692 -18.099  1.00  0.81           H  
ATOM   1337  N   THR A  89     -10.421  19.544 -17.980  1.00  0.92           N  
ATOM   1338  CA  THR A  89     -11.241  18.505 -18.581  1.00  0.92           C  
ATOM   1339  C   THR A  89     -12.265  19.133 -19.513  1.00  0.92           C  
ATOM   1340  O   THR A  89     -12.640  20.293 -19.343  1.00  0.92           O  
ATOM   1341  CB  THR A  89     -11.982  17.680 -17.509  1.00  0.92           C  
ATOM   1342  OG1 THR A  89     -12.937  18.513 -16.810  1.00  0.92           O  
ATOM   1343  CG2 THR A  89     -10.981  17.090 -16.491  1.00  0.92           C  
ATOM   1344  H   THR A  89     -10.542  19.857 -17.014  1.00  0.92           H  
ATOM   1345  HA  THR A  89     -10.612  17.837 -19.162  1.00  0.92           H  
ATOM   1346  HB  THR A  89     -12.526  16.877 -18.003  1.00  0.92           H  
ATOM   1347  HG1 THR A  89     -13.586  17.941 -16.368  1.00  0.92           H  
ATOM   1348 1HG2 THR A  89     -11.521  16.507 -15.744  1.00  0.92           H  
ATOM   1349 2HG2 THR A  89     -10.273  16.449 -17.003  1.00  0.92           H  
ATOM   1350 3HG2 THR A  89     -10.444  17.899 -15.998  1.00  0.92           H  
ATOM   1351  N   LYS A  90     -12.790  18.344 -20.436  1.00  1.07           N  
ATOM   1352  CA  LYS A  90     -13.880  18.816 -21.270  1.00  1.07           C  
ATOM   1353  C   LYS A  90     -15.185  18.379 -20.627  1.00  1.07           C  
ATOM   1354  O   LYS A  90     -15.266  17.304 -20.040  1.00  1.07           O  
ATOM   1355  CB  LYS A  90     -13.747  18.312 -22.708  1.00  1.07           C  
ATOM   1356  CG  LYS A  90     -12.512  18.858 -23.457  1.00  1.07           C  
ATOM   1357  CD  LYS A  90     -12.506  18.438 -24.940  1.00  1.07           C  
ATOM   1358  CE  LYS A  90     -11.303  19.031 -25.694  1.00  1.07           C  
ATOM   1359  NZ  LYS A  90     -11.308  18.668 -27.153  1.00  1.07           N  
ATOM   1360  H   LYS A  90     -12.400  17.416 -20.571  1.00  1.07           H  
ATOM   1361  HA  LYS A  90     -13.865  19.904 -21.292  1.00  1.07           H  
ATOM   1362 1HB  LYS A  90     -13.679  17.228 -22.701  1.00  1.07           H  
ATOM   1363 2HB  LYS A  90     -14.637  18.580 -23.274  1.00  1.07           H  
ATOM   1364 1HG  LYS A  90     -12.493  19.946 -23.385  1.00  1.07           H  
ATOM   1365 2HG  LYS A  90     -11.609  18.466 -22.977  1.00  1.07           H  
ATOM   1366 1HD  LYS A  90     -12.469  17.357 -25.011  1.00  1.07           H  
ATOM   1367 2HD  LYS A  90     -13.423  18.781 -25.417  1.00  1.07           H  
ATOM   1368 1HE  LYS A  90     -11.335  20.116 -25.602  1.00  1.07           H  
ATOM   1369 2HE  LYS A  90     -10.377  18.666 -25.241  1.00  1.07           H  
ATOM   1370 1HZ  LYS A  90     -10.507  19.093 -27.608  1.00  1.07           H  
ATOM   1371 2HZ  LYS A  90     -11.262  17.661 -27.258  1.00  1.07           H  
ATOM   1372 3HZ  LYS A  90     -12.153  19.011 -27.584  1.00  1.07           H  
ATOM   1373  N   VAL A  91     -16.209  19.211 -20.744  1.00  1.23           N  
ATOM   1374  CA  VAL A  91     -17.502  18.912 -20.141  1.00  1.23           C  
ATOM   1375  C   VAL A  91     -18.277  17.743 -20.751  1.00  1.23           C  
ATOM   1376  O   VAL A  91     -18.681  16.836 -20.023  1.00  1.23           O  
ATOM   1377  CB  VAL A  91     -18.337  20.194 -20.168  1.00  1.23           C  
ATOM   1378  CG1 VAL A  91     -19.721  19.912 -19.777  1.00  1.23           C  
ATOM   1379  CG2 VAL A  91     -17.717  21.172 -19.196  1.00  1.23           C  
ATOM   1380  H   VAL A  91     -16.082  20.079 -21.241  1.00  1.23           H  
ATOM   1381  HA  VAL A  91     -17.322  18.675 -19.091  1.00  1.23           H  
ATOM   1382  HB  VAL A  91     -18.345  20.616 -21.170  1.00  1.23           H  
ATOM   1383 1HG1 VAL A  91     -20.307  20.828 -19.785  1.00  1.23           H  
ATOM   1384 2HG1 VAL A  91     -20.131  19.221 -20.492  1.00  1.23           H  
ATOM   1385 3HG1 VAL A  91     -19.753  19.478 -18.800  1.00  1.23           H  
ATOM   1386 1HG2 VAL A  91     -18.291  22.099 -19.190  1.00  1.23           H  
ATOM   1387 2HG2 VAL A  91     -17.721  20.736 -18.189  1.00  1.23           H  
ATOM   1388 3HG2 VAL A  91     -16.695  21.380 -19.497  1.00  1.23           H  
ATOM   1389  N   LYS A  92     -18.474  17.741 -22.077  1.00  1.37           N  
ATOM   1390  CA  LYS A  92     -19.157  16.666 -22.844  1.00  1.37           C  
ATOM   1391  C   LYS A  92     -20.670  16.473 -22.537  1.00  1.37           C  
ATOM   1392  O   LYS A  92     -21.506  16.501 -23.442  1.00  1.37           O  
ATOM   1393  CB  LYS A  92     -18.415  15.336 -22.634  1.00  1.37           C  
ATOM   1394  CG  LYS A  92     -18.923  14.175 -23.474  1.00  1.37           C  
ATOM   1395  CD  LYS A  92     -18.088  12.918 -23.214  1.00  1.37           C  
ATOM   1396  CE  LYS A  92     -18.575  11.726 -24.028  1.00  1.37           C  
ATOM   1397  NZ  LYS A  92     -17.768  10.492 -23.745  1.00  1.37           N  
ATOM   1398  H   LYS A  92     -18.123  18.531 -22.594  1.00  1.37           H  
ATOM   1399  HA  LYS A  92     -19.080  16.922 -23.900  1.00  1.37           H  
ATOM   1400 1HB  LYS A  92     -17.356  15.472 -22.851  1.00  1.37           H  
ATOM   1401 2HB  LYS A  92     -18.496  15.016 -21.602  1.00  1.37           H  
ATOM   1402 1HG  LYS A  92     -19.965  13.984 -23.237  1.00  1.37           H  
ATOM   1403 2HG  LYS A  92     -18.856  14.436 -24.529  1.00  1.37           H  
ATOM   1404 1HD  LYS A  92     -17.045  13.118 -23.465  1.00  1.37           H  
ATOM   1405 2HD  LYS A  92     -18.146  12.667 -22.155  1.00  1.37           H  
ATOM   1406 1HE  LYS A  92     -19.619  11.530 -23.786  1.00  1.37           H  
ATOM   1407 2HE  LYS A  92     -18.497  11.963 -25.089  1.00  1.37           H  
ATOM   1408 1HZ  LYS A  92     -18.119   9.724 -24.302  1.00  1.37           H  
ATOM   1409 2HZ  LYS A  92     -16.798  10.655 -23.974  1.00  1.37           H  
ATOM   1410 3HZ  LYS A  92     -17.844  10.257 -22.766  1.00  1.37           H  
ATOM   1411  N   ASN A  93     -20.982  16.275 -21.261  1.00  1.42           N  
ATOM   1412  CA  ASN A  93     -22.304  16.039 -20.680  1.00  1.42           C  
ATOM   1413  C   ASN A  93     -22.514  17.093 -19.582  1.00  1.42           C  
ATOM   1414  O   ASN A  93     -22.123  18.236 -19.751  1.00  1.42           O  
ATOM   1415  CB  ASN A  93     -22.430  14.612 -20.152  1.00  1.42           C  
ATOM   1416  CG  ASN A  93     -22.576  13.576 -21.244  1.00  1.42           C  
ATOM   1417  OD1 ASN A  93     -23.599  13.524 -21.936  1.00  1.42           O  
ATOM   1418  ND2 ASN A  93     -21.589  12.737 -21.392  1.00  1.42           N  
ATOM   1419  H   ASN A  93     -20.199  16.281 -20.624  1.00  1.42           H  
ATOM   1420  HA  ASN A  93     -23.066  16.202 -21.443  1.00  1.42           H  
ATOM   1421 1HB  ASN A  93     -21.549  14.371 -19.552  1.00  1.42           H  
ATOM   1422 2HB  ASN A  93     -23.297  14.515 -19.516  1.00  1.42           H  
ATOM   1423 1HD2 ASN A  93     -21.648  12.024 -22.089  1.00  1.42           H  
ATOM   1424 2HD2 ASN A  93     -20.783  12.805 -20.805  1.00  1.42           H  
ATOM   1425  N   GLY A  94     -23.202  16.764 -18.489  1.00  1.37           N  
ATOM   1426  CA  GLY A  94     -23.471  17.757 -17.436  1.00  1.37           C  
ATOM   1427  C   GLY A  94     -22.321  17.877 -16.414  1.00  1.37           C  
ATOM   1428  O   GLY A  94     -22.485  18.456 -15.340  1.00  1.37           O  
ATOM   1429  H   GLY A  94     -23.540  15.825 -18.361  1.00  1.37           H  
ATOM   1430 1HA  GLY A  94     -23.647  18.730 -17.897  1.00  1.37           H  
ATOM   1431 2HA  GLY A  94     -24.389  17.487 -16.916  1.00  1.37           H  
ATOM   1432  N   ALA A  95     -21.184  17.267 -16.732  1.00  1.24           N  
ATOM   1433  CA  ALA A  95     -20.009  17.218 -15.872  1.00  1.24           C  
ATOM   1434  C   ALA A  95     -19.410  18.607 -15.628  1.00  1.24           C  
ATOM   1435  O   ALA A  95     -19.511  19.481 -16.480  1.00  1.24           O  
ATOM   1436  CB  ALA A  95     -18.953  16.338 -16.520  1.00  1.24           C  
ATOM   1437  H   ALA A  95     -21.131  16.825 -17.635  1.00  1.24           H  
ATOM   1438  HA  ALA A  95     -20.323  16.784 -14.929  1.00  1.24           H  
ATOM   1439 1HB  ALA A  95     -18.076  16.267 -15.879  1.00  1.24           H  
ATOM   1440 2HB  ALA A  95     -19.360  15.343 -16.688  1.00  1.24           H  
ATOM   1441 3HB  ALA A  95     -18.660  16.775 -17.474  1.00  1.24           H  
ATOM   1442  N   PRO A  96     -18.808  18.863 -14.458  1.00  1.08           N  
ATOM   1443  CA  PRO A  96     -18.076  20.074 -14.154  1.00  1.08           C  
ATOM   1444  C   PRO A  96     -16.732  20.051 -14.858  1.00  1.08           C  
ATOM   1445  O   PRO A  96     -16.197  18.976 -15.134  1.00  1.08           O  
ATOM   1446  CB  PRO A  96     -17.905  19.993 -12.635  1.00  1.08           C  
ATOM   1447  CG  PRO A  96     -17.886  18.512 -12.335  1.00  1.08           C  
ATOM   1448  CD  PRO A  96     -18.860  17.896 -13.340  1.00  1.08           C  
ATOM   1449  HA  PRO A  96     -18.666  20.951 -14.454  1.00  1.08           H  
ATOM   1450 1HB  PRO A  96     -16.965  20.493 -12.342  1.00  1.08           H  
ATOM   1451 2HB  PRO A  96     -18.724  20.527 -12.132  1.00  1.08           H  
ATOM   1452 1HG  PRO A  96     -16.859  18.126 -12.447  1.00  1.08           H  
ATOM   1453 2HG  PRO A  96     -18.177  18.335 -11.289  1.00  1.08           H  
ATOM   1454 1HD  PRO A  96     -18.482  16.912 -13.635  1.00  1.08           H  
ATOM   1455 2HD  PRO A  96     -19.876  17.853 -12.913  1.00  1.08           H  
ATOM   1456  N   THR A  97     -16.151  21.220 -15.079  1.00  0.92           N  
ATOM   1457  CA  THR A  97     -14.779  21.259 -15.561  1.00  0.92           C  
ATOM   1458  C   THR A  97     -13.832  21.215 -14.384  1.00  0.92           C  
ATOM   1459  O   THR A  97     -13.989  21.979 -13.427  1.00  0.92           O  
ATOM   1460  CB  THR A  97     -14.484  22.512 -16.401  1.00  0.92           C  
ATOM   1461  OG1 THR A  97     -15.293  22.500 -17.573  1.00  0.92           O  
ATOM   1462  CG2 THR A  97     -13.002  22.561 -16.786  1.00  0.92           C  
ATOM   1463  H   THR A  97     -16.640  22.079 -14.879  1.00  0.92           H  
ATOM   1464  HA  THR A  97     -14.596  20.384 -16.184  1.00  0.92           H  
ATOM   1465  HB  THR A  97     -14.727  23.399 -15.822  1.00  0.92           H  
ATOM   1466  HG1 THR A  97     -14.997  21.777 -18.144  1.00  0.92           H  
ATOM   1467 1HG2 THR A  97     -12.808  23.450 -17.382  1.00  0.92           H  
ATOM   1468 2HG2 THR A  97     -12.383  22.591 -15.889  1.00  0.92           H  
ATOM   1469 3HG2 THR A  97     -12.749  21.682 -17.360  1.00  0.92           H  
ATOM   1470  N   LEU A  98     -12.882  20.299 -14.435  1.00  0.80           N  
ATOM   1471  CA  LEU A  98     -11.909  20.171 -13.376  1.00  0.80           C  
ATOM   1472  C   LEU A  98     -10.535  20.574 -13.899  1.00  0.80           C  
ATOM   1473  O   LEU A  98     -10.213  20.340 -15.071  1.00  0.80           O  
ATOM   1474  CB  LEU A  98     -11.907  18.741 -12.864  1.00  0.80           C  
ATOM   1475  CG  LEU A  98     -13.223  18.193 -12.341  1.00  0.80           C  
ATOM   1476  CD1 LEU A  98     -13.043  16.732 -11.973  1.00  0.80           C  
ATOM   1477  CD2 LEU A  98     -13.647  18.968 -11.151  1.00  0.80           C  
ATOM   1478  H   LEU A  98     -12.827  19.688 -15.245  1.00  0.80           H  
ATOM   1479  HA  LEU A  98     -12.175  20.838 -12.557  1.00  0.80           H  
ATOM   1480 1HB  LEU A  98     -11.623  18.104 -13.676  1.00  0.80           H  
ATOM   1481 2HB  LEU A  98     -11.173  18.674 -12.067  1.00  0.80           H  
ATOM   1482  HG  LEU A  98     -13.988  18.262 -13.121  1.00  0.80           H  
ATOM   1483 1HD1 LEU A  98     -13.987  16.335 -11.603  1.00  0.80           H  
ATOM   1484 2HD1 LEU A  98     -12.728  16.170 -12.851  1.00  0.80           H  
ATOM   1485 3HD1 LEU A  98     -12.290  16.651 -11.193  1.00  0.80           H  
ATOM   1486 1HD2 LEU A  98     -14.575  18.549 -10.799  1.00  0.80           H  
ATOM   1487 2HD2 LEU A  98     -12.883  18.889 -10.369  1.00  0.80           H  
ATOM   1488 3HD2 LEU A  98     -13.786  20.017 -11.418  1.00  0.80           H  
ATOM   1489  N   ASP A  99      -9.725  21.193 -13.050  1.00  0.73           N  
ATOM   1490  CA  ASP A  99      -8.386  21.586 -13.474  1.00  0.73           C  
ATOM   1491  C   ASP A  99      -7.354  20.510 -13.167  1.00  0.73           C  
ATOM   1492  O   ASP A  99      -7.099  20.193 -12.014  1.00  0.73           O  
ATOM   1493  CB  ASP A  99      -7.997  22.910 -12.847  1.00  0.73           C  
ATOM   1494  CG  ASP A  99      -8.847  24.088 -13.405  1.00  0.73           C  
ATOM   1495  OD1 ASP A  99      -9.538  23.869 -14.363  1.00  0.73           O  
ATOM   1496  OD2 ASP A  99      -8.747  25.189 -12.908  1.00  0.73           O  
ATOM   1497  H   ASP A  99     -10.026  21.374 -12.099  1.00  0.73           H  
ATOM   1498  HA  ASP A  99      -8.395  21.726 -14.555  1.00  0.73           H  
ATOM   1499 1HB  ASP A  99      -8.158  22.858 -11.778  1.00  0.73           H  
ATOM   1500 2HB  ASP A  99      -6.940  23.102 -13.021  1.00  0.73           H  
ATOM   1501  N   LEU A 100      -6.758  19.950 -14.204  1.00  0.68           N  
ATOM   1502  CA  LEU A 100      -5.838  18.836 -14.042  1.00  0.68           C  
ATOM   1503  C   LEU A 100      -4.391  19.271 -14.173  1.00  0.68           C  
ATOM   1504  O   LEU A 100      -4.021  20.029 -15.079  1.00  0.68           O  
ATOM   1505  CB  LEU A 100      -6.169  17.732 -15.078  1.00  0.68           C  
ATOM   1506  CG  LEU A 100      -5.367  16.386 -14.986  1.00  0.68           C  
ATOM   1507  CD1 LEU A 100      -6.235  15.201 -15.454  1.00  0.68           C  
ATOM   1508  CD2 LEU A 100      -4.175  16.478 -15.878  1.00  0.68           C  
ATOM   1509  H   LEU A 100      -6.945  20.294 -15.144  1.00  0.68           H  
ATOM   1510  HA  LEU A 100      -5.970  18.426 -13.045  1.00  0.68           H  
ATOM   1511 1HB  LEU A 100      -7.218  17.511 -15.045  1.00  0.68           H  
ATOM   1512 2HB  LEU A 100      -5.966  18.145 -16.068  1.00  0.68           H  
ATOM   1513  HG  LEU A 100      -5.048  16.213 -13.954  1.00  0.68           H  
ATOM   1514 1HD1 LEU A 100      -5.650  14.289 -15.402  1.00  0.68           H  
ATOM   1515 2HD1 LEU A 100      -7.091  15.088 -14.840  1.00  0.68           H  
ATOM   1516 3HD1 LEU A 100      -6.552  15.376 -16.470  1.00  0.68           H  
ATOM   1517 1HD2 LEU A 100      -3.615  15.553 -15.825  1.00  0.68           H  
ATOM   1518 2HD2 LEU A 100      -4.501  16.639 -16.900  1.00  0.68           H  
ATOM   1519 3HD2 LEU A 100      -3.547  17.305 -15.566  1.00  0.68           H  
ATOM   1520  N   ALA A 101      -3.554  18.814 -13.254  1.00  0.66           N  
ATOM   1521  CA  ALA A 101      -2.149  19.140 -13.393  1.00  0.66           C  
ATOM   1522  C   ALA A 101      -1.331  17.882 -13.401  1.00  0.66           C  
ATOM   1523  O   ALA A 101      -1.638  16.906 -12.707  1.00  0.66           O  
ATOM   1524  CB  ALA A 101      -1.663  20.057 -12.299  1.00  0.66           C  
ATOM   1525  H   ALA A 101      -3.899  18.216 -12.502  1.00  0.66           H  
ATOM   1526  HA  ALA A 101      -2.014  19.632 -14.348  1.00  0.66           H  
ATOM   1527 1HB  ALA A 101      -0.608  20.278 -12.478  1.00  0.66           H  
ATOM   1528 2HB  ALA A 101      -2.238  20.984 -12.314  1.00  0.66           H  
ATOM   1529 3HB  ALA A 101      -1.769  19.563 -11.339  1.00  0.66           H  
ATOM   1530  N   ILE A 102      -0.265  17.916 -14.177  1.00  0.67           N  
ATOM   1531  CA  ILE A 102       0.626  16.777 -14.244  1.00  0.67           C  
ATOM   1532  C   ILE A 102       2.015  17.230 -13.881  1.00  0.67           C  
ATOM   1533  O   ILE A 102       2.516  18.206 -14.443  1.00  0.67           O  
ATOM   1534  CB  ILE A 102       0.691  16.159 -15.653  1.00  0.67           C  
ATOM   1535  CG1 ILE A 102      -0.673  15.757 -16.143  1.00  0.67           C  
ATOM   1536  CG2 ILE A 102       1.633  14.947 -15.651  1.00  0.67           C  
ATOM   1537  CD1 ILE A 102      -0.672  15.337 -17.577  1.00  0.67           C  
ATOM   1538  H   ILE A 102      -0.081  18.768 -14.709  1.00  0.67           H  
ATOM   1539  HA  ILE A 102       0.304  16.022 -13.535  1.00  0.67           H  
ATOM   1540  HB  ILE A 102       1.069  16.848 -16.338  1.00  0.67           H  
ATOM   1541 1HG1 ILE A 102      -1.053  14.971 -15.555  1.00  0.67           H  
ATOM   1542 2HG1 ILE A 102      -1.333  16.602 -16.047  1.00  0.67           H  
ATOM   1543 1HG2 ILE A 102       1.665  14.535 -16.651  1.00  0.67           H  
ATOM   1544 2HG2 ILE A 102       2.633  15.251 -15.349  1.00  0.67           H  
ATOM   1545 3HG2 ILE A 102       1.278  14.196 -14.962  1.00  0.67           H  
ATOM   1546 1HD1 ILE A 102      -1.685  15.071 -17.880  1.00  0.67           H  
ATOM   1547 2HD1 ILE A 102      -0.313  16.158 -18.199  1.00  0.67           H  
ATOM   1548 3HD1 ILE A 102      -0.017  14.481 -17.695  1.00  0.67           H  
ATOM   1549  N   ALA A 103       2.645  16.555 -12.938  1.00  0.69           N  
ATOM   1550  CA  ALA A 103       4.008  16.908 -12.606  1.00  0.69           C  
ATOM   1551  C   ALA A 103       4.922  15.756 -12.921  1.00  0.69           C  
ATOM   1552  O   ALA A 103       4.501  14.598 -12.922  1.00  0.69           O  
ATOM   1553  CB  ALA A 103       4.156  17.337 -11.171  1.00  0.69           C  
ATOM   1554  H   ALA A 103       2.173  15.788 -12.467  1.00  0.69           H  
ATOM   1555  HA  ALA A 103       4.297  17.721 -13.241  1.00  0.69           H  
ATOM   1556 1HB  ALA A 103       5.190  17.616 -10.989  1.00  0.69           H  
ATOM   1557 2HB  ALA A 103       3.534  18.193 -11.009  1.00  0.69           H  
ATOM   1558 3HB  ALA A 103       3.872  16.534 -10.503  1.00  0.69           H  
ATOM   1559  N   LYS A 104       6.175  16.077 -13.193  1.00  0.73           N  
ATOM   1560  CA  LYS A 104       7.154  15.046 -13.503  1.00  0.73           C  
ATOM   1561  C   LYS A 104       8.441  15.175 -12.736  1.00  0.73           C  
ATOM   1562  O   LYS A 104       9.106  16.216 -12.770  1.00  0.73           O  
ATOM   1563  CB  LYS A 104       7.477  15.037 -14.996  1.00  0.73           C  
ATOM   1564  CG  LYS A 104       8.507  13.969 -15.399  1.00  0.73           C  
ATOM   1565  CD  LYS A 104       8.685  13.870 -16.905  1.00  0.73           C  
ATOM   1566  CE  LYS A 104       9.630  12.734 -17.267  1.00  0.73           C  
ATOM   1567  NZ  LYS A 104      11.024  12.994 -16.792  1.00  0.73           N  
ATOM   1568  H   LYS A 104       6.434  17.066 -13.171  1.00  0.73           H  
ATOM   1569  HA  LYS A 104       6.728  14.080 -13.237  1.00  0.73           H  
ATOM   1570 1HB  LYS A 104       6.564  14.869 -15.568  1.00  0.73           H  
ATOM   1571 2HB  LYS A 104       7.874  16.011 -15.289  1.00  0.73           H  
ATOM   1572 1HG  LYS A 104       9.469  14.251 -14.971  1.00  0.73           H  
ATOM   1573 2HG  LYS A 104       8.244  13.000 -14.992  1.00  0.73           H  
ATOM   1574 1HD  LYS A 104       7.730  13.672 -17.364  1.00  0.73           H  
ATOM   1575 2HD  LYS A 104       9.075  14.810 -17.298  1.00  0.73           H  
ATOM   1576 1HE  LYS A 104       9.268  11.814 -16.809  1.00  0.73           H  
ATOM   1577 2HE  LYS A 104       9.640  12.610 -18.350  1.00  0.73           H  
ATOM   1578 1HZ  LYS A 104      11.619  12.220 -17.045  1.00  0.73           H  
ATOM   1579 2HZ  LYS A 104      11.372  13.842 -17.215  1.00  0.73           H  
ATOM   1580 3HZ  LYS A 104      11.022  13.099 -15.768  1.00  0.73           H  
ATOM   1581  N   GLY A 105       8.786  14.091 -12.053  1.00  0.76           N  
ATOM   1582  CA  GLY A 105      10.015  14.010 -11.301  1.00  0.76           C  
ATOM   1583  C   GLY A 105      11.016  13.139 -12.049  1.00  0.76           C  
ATOM   1584  O   GLY A 105      10.932  12.975 -13.271  1.00  0.76           O  
ATOM   1585  H   GLY A 105       8.176  13.270 -12.062  1.00  0.76           H  
ATOM   1586 1HA  GLY A 105      10.423  15.009 -11.159  1.00  0.76           H  
ATOM   1587 2HA  GLY A 105       9.817  13.591 -10.313  1.00  0.76           H  
ATOM   1588  N   ILE A 106      11.939  12.558 -11.301  1.00  0.78           N  
ATOM   1589  CA  ILE A 106      12.998  11.714 -11.846  1.00  0.78           C  
ATOM   1590  C   ILE A 106      12.501  10.341 -12.319  1.00  0.78           C  
ATOM   1591  O   ILE A 106      12.859   9.882 -13.402  1.00  0.78           O  
ATOM   1592  CB  ILE A 106      14.083  11.483 -10.789  1.00  0.78           C  
ATOM   1593  CG1 ILE A 106      14.773  12.785 -10.429  1.00  0.78           C  
ATOM   1594  CG2 ILE A 106      15.106  10.531 -11.344  1.00  0.78           C  
ATOM   1595  CD1 ILE A 106      15.617  12.675  -9.176  1.00  0.78           C  
ATOM   1596  H   ILE A 106      11.924  12.762 -10.307  1.00  0.78           H  
ATOM   1597  HA  ILE A 106      13.440  12.230 -12.698  1.00  0.78           H  
ATOM   1598  HB  ILE A 106      13.638  11.067  -9.884  1.00  0.78           H  
ATOM   1599 1HG1 ILE A 106      15.419  13.079 -11.254  1.00  0.78           H  
ATOM   1600 2HG1 ILE A 106      14.032  13.555 -10.291  1.00  0.78           H  
ATOM   1601 1HG2 ILE A 106      15.881  10.352 -10.602  1.00  0.78           H  
ATOM   1602 2HG2 ILE A 106      14.628   9.604 -11.601  1.00  0.78           H  
ATOM   1603 3HG2 ILE A 106      15.551  10.962 -12.238  1.00  0.78           H  
ATOM   1604 1HD1 ILE A 106      16.091  13.634  -8.972  1.00  0.78           H  
ATOM   1605 2HD1 ILE A 106      14.983  12.398  -8.331  1.00  0.78           H  
ATOM   1606 3HD1 ILE A 106      16.384  11.915  -9.316  1.00  0.78           H  
ATOM   1607  N   TYR A 107      11.697   9.679 -11.481  1.00  0.78           N  
ATOM   1608  CA  TYR A 107      11.219   8.323 -11.768  1.00  0.78           C  
ATOM   1609  C   TYR A 107       9.705   8.183 -11.943  1.00  0.78           C  
ATOM   1610  O   TYR A 107       9.217   7.079 -12.218  1.00  0.78           O  
ATOM   1611  CB  TYR A 107      11.639   7.399 -10.625  1.00  0.78           C  
ATOM   1612  CG  TYR A 107      13.129   7.342 -10.407  1.00  0.78           C  
ATOM   1613  CD1 TYR A 107      13.680   7.846  -9.228  1.00  0.78           C  
ATOM   1614  CD2 TYR A 107      13.950   6.795 -11.380  1.00  0.78           C  
ATOM   1615  CE1 TYR A 107      15.047   7.802  -9.033  1.00  0.78           C  
ATOM   1616  CE2 TYR A 107      15.315   6.752 -11.185  1.00  0.78           C  
ATOM   1617  CZ  TYR A 107      15.865   7.251 -10.017  1.00  0.78           C  
ATOM   1618  OH  TYR A 107      17.229   7.207  -9.829  1.00  0.78           O  
ATOM   1619  H   TYR A 107      11.433  10.120 -10.616  1.00  0.78           H  
ATOM   1620  HA  TYR A 107      11.686   7.988 -12.694  1.00  0.78           H  
ATOM   1621 1HB  TYR A 107      11.169   7.730  -9.695  1.00  0.78           H  
ATOM   1622 2HB  TYR A 107      11.286   6.388 -10.830  1.00  0.78           H  
ATOM   1623  HD1 TYR A 107      13.034   8.277  -8.458  1.00  0.78           H  
ATOM   1624  HD2 TYR A 107      13.519   6.406 -12.301  1.00  0.78           H  
ATOM   1625  HE1 TYR A 107      15.479   8.194  -8.111  1.00  0.78           H  
ATOM   1626  HE2 TYR A 107      15.961   6.324 -11.952  1.00  0.78           H  
ATOM   1627  HH  TYR A 107      17.441   7.555  -8.959  1.00  0.78           H  
ATOM   1628  N   SER A 108       8.962   9.260 -11.716  1.00  0.76           N  
ATOM   1629  CA  SER A 108       7.506   9.159 -11.712  1.00  0.76           C  
ATOM   1630  C   SER A 108       6.751  10.432 -12.053  1.00  0.76           C  
ATOM   1631  O   SER A 108       7.277  11.549 -11.959  1.00  0.76           O  
ATOM   1632  CB  SER A 108       7.063   8.684 -10.340  1.00  0.76           C  
ATOM   1633  OG  SER A 108       7.390   9.615  -9.366  1.00  0.76           O  
ATOM   1634  H   SER A 108       9.411  10.142 -11.533  1.00  0.76           H  
ATOM   1635  HA  SER A 108       7.224   8.408 -12.451  1.00  0.76           H  
ATOM   1636 1HB  SER A 108       5.988   8.524 -10.333  1.00  0.76           H  
ATOM   1637 2HB  SER A 108       7.535   7.729 -10.112  1.00  0.76           H  
ATOM   1638  HG  SER A 108       7.229   9.168  -8.528  1.00  0.76           H  
ATOM   1639  N   LEU A 109       5.488  10.239 -12.414  1.00  0.73           N  
ATOM   1640  CA  LEU A 109       4.581  11.329 -12.719  1.00  0.73           C  
ATOM   1641  C   LEU A 109       3.490  11.431 -11.675  1.00  0.73           C  
ATOM   1642  O   LEU A 109       2.990  10.420 -11.178  1.00  0.73           O  
ATOM   1643  CB  LEU A 109       3.888  11.076 -14.039  1.00  0.73           C  
ATOM   1644  CG  LEU A 109       4.728  10.821 -15.182  1.00  0.73           C  
ATOM   1645  CD1 LEU A 109       3.832  10.447 -16.298  1.00  0.73           C  
ATOM   1646  CD2 LEU A 109       5.542  12.010 -15.450  1.00  0.73           C  
ATOM   1647  H   LEU A 109       5.155   9.278 -12.460  1.00  0.73           H  
ATOM   1648  HA  LEU A 109       5.141  12.258 -12.750  1.00  0.73           H  
ATOM   1649 1HB  LEU A 109       3.226  10.259 -13.929  1.00  0.73           H  
ATOM   1650 2HB  LEU A 109       3.290  11.962 -14.273  1.00  0.73           H  
ATOM   1651  HG  LEU A 109       5.383  10.013 -14.992  1.00  0.73           H  
ATOM   1652 1HD1 LEU A 109       4.409  10.254 -17.196  1.00  0.73           H  
ATOM   1653 2HD1 LEU A 109       3.277   9.552 -16.020  1.00  0.73           H  
ATOM   1654 3HD1 LEU A 109       3.146  11.252 -16.460  1.00  0.73           H  
ATOM   1655 1HD2 LEU A 109       6.176  11.836 -16.320  1.00  0.73           H  
ATOM   1656 2HD2 LEU A 109       4.903  12.856 -15.621  1.00  0.73           H  
ATOM   1657 3HD2 LEU A 109       6.152  12.199 -14.579  1.00  0.73           H  
ATOM   1658  N   ILE A 110       3.062  12.642 -11.389  1.00  0.70           N  
ATOM   1659  CA  ILE A 110       1.957  12.829 -10.461  1.00  0.70           C  
ATOM   1660  C   ILE A 110       0.821  13.527 -11.158  1.00  0.70           C  
ATOM   1661  O   ILE A 110       1.016  14.605 -11.719  1.00  0.70           O  
ATOM   1662  CB  ILE A 110       2.346  13.712  -9.282  1.00  0.70           C  
ATOM   1663  CG1 ILE A 110       3.457  13.155  -8.528  1.00  0.70           C  
ATOM   1664  CG2 ILE A 110       1.125  13.926  -8.363  1.00  0.70           C  
ATOM   1665  CD1 ILE A 110       3.929  14.145  -7.605  1.00  0.70           C  
ATOM   1666  H   ILE A 110       3.512  13.438 -11.838  1.00  0.70           H  
ATOM   1667  HA  ILE A 110       1.606  11.862 -10.102  1.00  0.70           H  
ATOM   1668  HB  ILE A 110       2.670  14.677  -9.656  1.00  0.70           H  
ATOM   1669 1HG1 ILE A 110       3.137  12.279  -7.977  1.00  0.70           H  
ATOM   1670 2HG1 ILE A 110       4.273  12.877  -9.194  1.00  0.70           H  
ATOM   1671 1HG2 ILE A 110       1.397  14.582  -7.541  1.00  0.70           H  
ATOM   1672 2HG2 ILE A 110       0.318  14.384  -8.925  1.00  0.70           H  
ATOM   1673 3HG2 ILE A 110       0.789  12.963  -7.968  1.00  0.70           H  
ATOM   1674 1HD1 ILE A 110       4.745  13.773  -7.028  1.00  0.70           H  
ATOM   1675 2HD1 ILE A 110       4.245  15.029  -8.153  1.00  0.70           H  
ATOM   1676 3HD1 ILE A 110       3.116  14.394  -6.964  1.00  0.70           H  
ATOM   1677  N   ILE A 111      -0.363  12.939 -11.124  1.00  0.68           N  
ATOM   1678  CA  ILE A 111      -1.485  13.595 -11.757  1.00  0.68           C  
ATOM   1679  C   ILE A 111      -2.546  13.939 -10.722  1.00  0.68           C  
ATOM   1680  O   ILE A 111      -3.036  13.060 -10.008  1.00  0.68           O  
ATOM   1681  CB  ILE A 111      -2.080  12.730 -12.875  1.00  0.68           C  
ATOM   1682  CG1 ILE A 111      -1.001  12.424 -13.912  1.00  0.68           C  
ATOM   1683  CG2 ILE A 111      -3.216  13.497 -13.537  1.00  0.68           C  
ATOM   1684  CD1 ILE A 111      -1.441  11.515 -15.007  1.00  0.68           C  
ATOM   1685  H   ILE A 111      -0.477  12.041 -10.660  1.00  0.68           H  
ATOM   1686  HA  ILE A 111      -1.147  14.525 -12.205  1.00  0.68           H  
ATOM   1687  HB  ILE A 111      -2.446  11.787 -12.470  1.00  0.68           H  
ATOM   1688 1HG1 ILE A 111      -0.668  13.326 -14.314  1.00  0.68           H  
ATOM   1689 2HG1 ILE A 111      -0.160  11.944 -13.411  1.00  0.68           H  
ATOM   1690 1HG2 ILE A 111      -3.641  12.909 -14.347  1.00  0.68           H  
ATOM   1691 2HG2 ILE A 111      -3.990  13.720 -12.802  1.00  0.68           H  
ATOM   1692 3HG2 ILE A 111      -2.824  14.430 -13.933  1.00  0.68           H  
ATOM   1693 1HD1 ILE A 111      -0.614  11.338 -15.697  1.00  0.68           H  
ATOM   1694 2HD1 ILE A 111      -1.750  10.585 -14.559  1.00  0.68           H  
ATOM   1695 3HD1 ILE A 111      -2.277  11.964 -15.548  1.00  0.68           H  
ATOM   1696  N   LEU A 112      -2.863  15.229 -10.608  1.00  0.68           N  
ATOM   1697  CA  LEU A 112      -3.864  15.682  -9.643  1.00  0.68           C  
ATOM   1698  C   LEU A 112      -5.058  16.250 -10.386  1.00  0.68           C  
ATOM   1699  O   LEU A 112      -4.881  17.017 -11.337  1.00  0.68           O  
ATOM   1700  CB  LEU A 112      -3.302  16.793  -8.737  1.00  0.68           C  
ATOM   1701  CG  LEU A 112      -2.063  16.487  -7.942  1.00  0.68           C  
ATOM   1702  CD1 LEU A 112      -1.619  17.716  -7.175  1.00  0.68           C  
ATOM   1703  CD2 LEU A 112      -2.361  15.403  -7.025  1.00  0.68           C  
ATOM   1704  H   LEU A 112      -2.413  15.899 -11.235  1.00  0.68           H  
ATOM   1705  HA  LEU A 112      -4.195  14.838  -9.037  1.00  0.68           H  
ATOM   1706 1HB  LEU A 112      -3.077  17.658  -9.360  1.00  0.68           H  
ATOM   1707 2HB  LEU A 112      -4.072  17.075  -8.038  1.00  0.68           H  
ATOM   1708  HG  LEU A 112      -1.265  16.201  -8.624  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 112      -0.725  17.493  -6.622  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 112      -1.427  18.536  -7.856  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 112      -2.385  18.001  -6.492  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 112      -1.479  15.148  -6.453  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 112      -3.160  15.710  -6.354  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 112      -2.685  14.567  -7.605  1.00  0.68           H  
ATOM   1715  N   ILE A 113      -6.271  15.942  -9.935  1.00  0.69           N  
ATOM   1716  CA  ILE A 113      -7.436  16.543 -10.593  1.00  0.69           C  
ATOM   1717  C   ILE A 113      -8.100  17.746  -9.918  1.00  0.69           C  
ATOM   1718  O   ILE A 113      -8.711  18.555 -10.605  1.00  0.69           O  
ATOM   1719  CB  ILE A 113      -8.481  15.512 -10.992  1.00  0.69           C  
ATOM   1720  CG1 ILE A 113      -9.476  16.225 -11.824  1.00  0.69           C  
ATOM   1721  CG2 ILE A 113      -9.113  14.889  -9.831  1.00  0.69           C  
ATOM   1722  CD1 ILE A 113      -8.888  16.825 -13.019  1.00  0.69           C  
ATOM   1723  H   ILE A 113      -6.382  15.280  -9.158  1.00  0.69           H  
ATOM   1724  HA  ILE A 113      -7.081  16.919 -11.547  1.00  0.69           H  
ATOM   1725  HB  ILE A 113      -8.024  14.756 -11.617  1.00  0.69           H  
ATOM   1726 1HG1 ILE A 113     -10.245  15.535 -12.120  1.00  0.69           H  
ATOM   1727 2HG1 ILE A 113      -9.926  17.005 -11.220  1.00  0.69           H  
ATOM   1728 1HG2 ILE A 113      -9.872  14.178 -10.154  1.00  0.69           H  
ATOM   1729 2HG2 ILE A 113      -8.369  14.379  -9.241  1.00  0.69           H  
ATOM   1730 3HG2 ILE A 113      -9.564  15.674  -9.261  1.00  0.69           H  
ATOM   1731 1HD1 ILE A 113      -9.613  17.331 -13.604  1.00  0.69           H  
ATOM   1732 2HD1 ILE A 113      -8.132  17.533 -12.708  1.00  0.69           H  
ATOM   1733 3HD1 ILE A 113      -8.455  16.077 -13.593  1.00  0.69           H  
ATOM   1734  N   GLY A 114      -8.083  17.815  -8.598  1.00  0.72           N  
ATOM   1735  CA  GLY A 114      -8.692  18.957  -7.927  1.00  0.72           C  
ATOM   1736  C   GLY A 114     -10.203  18.832  -7.751  1.00  0.72           C  
ATOM   1737  O   GLY A 114     -10.880  18.138  -8.510  1.00  0.72           O  
ATOM   1738  H   GLY A 114      -7.598  17.111  -8.072  1.00  0.72           H  
ATOM   1739 1HA  GLY A 114      -8.207  19.138  -6.974  1.00  0.72           H  
ATOM   1740 2HA  GLY A 114      -8.494  19.845  -8.522  1.00  0.72           H  
ATOM   1741  N   ASN A 115     -10.738  19.527  -6.764  1.00  0.74           N  
ATOM   1742  CA  ASN A 115     -12.183  19.662  -6.627  1.00  0.74           C  
ATOM   1743  C   ASN A 115     -12.664  20.852  -7.468  1.00  0.74           C  
ATOM   1744  O   ASN A 115     -11.867  21.745  -7.776  1.00  0.74           O  
ATOM   1745  CB  ASN A 115     -12.607  19.762  -5.170  1.00  0.74           C  
ATOM   1746  CG  ASN A 115     -12.609  18.410  -4.507  1.00  0.74           C  
ATOM   1747  OD1 ASN A 115     -13.110  17.459  -5.117  1.00  0.74           O  
ATOM   1748  ND2 ASN A 115     -12.117  18.282  -3.315  1.00  0.74           N  
ATOM   1749  H   ASN A 115     -10.119  19.993  -6.104  1.00  0.74           H  
ATOM   1750  HA  ASN A 115     -12.626  18.756  -7.024  1.00  0.74           H  
ATOM   1751 1HB  ASN A 115     -11.898  20.401  -4.638  1.00  0.74           H  
ATOM   1752 2HB  ASN A 115     -13.586  20.222  -5.079  1.00  0.74           H  
ATOM   1753 1HD2 ASN A 115     -12.126  17.390  -2.865  1.00  0.74           H  
ATOM   1754 2HD2 ASN A 115     -11.736  19.063  -2.799  1.00  0.74           H  
ATOM   1755  N   PRO A 116     -13.933  20.896  -7.897  1.00  0.75           N  
ATOM   1756  CA  PRO A 116     -14.483  22.024  -8.604  1.00  0.75           C  
ATOM   1757  C   PRO A 116     -14.270  23.268  -7.770  1.00  0.75           C  
ATOM   1758  O   PRO A 116     -14.431  23.238  -6.551  1.00  0.75           O  
ATOM   1759  CB  PRO A 116     -15.971  21.683  -8.685  1.00  0.75           C  
ATOM   1760  CG  PRO A 116     -16.026  20.180  -8.649  1.00  0.75           C  
ATOM   1761  CD  PRO A 116     -14.882  19.766  -7.714  1.00  0.75           C  
ATOM   1762  HA  PRO A 116     -14.019  22.111  -9.598  1.00  0.75           H  
ATOM   1763 1HB  PRO A 116     -16.506  22.153  -7.847  1.00  0.75           H  
ATOM   1764 2HB  PRO A 116     -16.397  22.098  -9.611  1.00  0.75           H  
ATOM   1765 1HG  PRO A 116     -17.008  19.860  -8.265  1.00  0.75           H  
ATOM   1766 2HG  PRO A 116     -15.958  19.791  -9.656  1.00  0.75           H  
ATOM   1767 1HD  PRO A 116     -15.230  19.697  -6.676  1.00  0.75           H  
ATOM   1768 2HD  PRO A 116     -14.471  18.818  -8.085  1.00  0.75           H  
ATOM   1769  N   GLY A 117     -13.909  24.359  -8.421  1.00  0.75           N  
ATOM   1770  CA  GLY A 117     -13.695  25.621  -7.726  1.00  0.75           C  
ATOM   1771  C   GLY A 117     -12.258  25.833  -7.243  1.00  0.75           C  
ATOM   1772  O   GLY A 117     -11.909  26.943  -6.841  1.00  0.75           O  
ATOM   1773  H   GLY A 117     -13.780  24.319  -9.424  1.00  0.75           H  
ATOM   1774 1HA  GLY A 117     -13.973  26.439  -8.390  1.00  0.75           H  
ATOM   1775 2HA  GLY A 117     -14.370  25.672  -6.872  1.00  0.75           H  
ATOM   1776  N   VAL A 118     -11.416  24.799  -7.300  1.00  0.74           N  
ATOM   1777  CA  VAL A 118     -10.035  24.949  -6.851  1.00  0.74           C  
ATOM   1778  C   VAL A 118      -9.163  25.478  -7.997  1.00  0.74           C  
ATOM   1779  O   VAL A 118      -9.077  24.826  -9.035  1.00  0.74           O  
ATOM   1780  CB  VAL A 118      -9.480  23.607  -6.389  1.00  0.74           C  
ATOM   1781  CG1 VAL A 118      -8.023  23.764  -5.977  1.00  0.74           C  
ATOM   1782  CG2 VAL A 118     -10.323  23.083  -5.237  1.00  0.74           C  
ATOM   1783  H   VAL A 118     -11.736  23.880  -7.619  1.00  0.74           H  
ATOM   1784  HA  VAL A 118     -10.034  25.603  -5.991  1.00  0.74           H  
ATOM   1785  HB  VAL A 118      -9.529  22.904  -7.213  1.00  0.74           H  
ATOM   1786 1HG1 VAL A 118      -7.625  22.797  -5.672  1.00  0.74           H  
ATOM   1787 2HG1 VAL A 118      -7.456  24.145  -6.818  1.00  0.74           H  
ATOM   1788 3HG1 VAL A 118      -7.951  24.466  -5.147  1.00  0.74           H  
ATOM   1789 1HG2 VAL A 118      -9.946  22.125  -4.917  1.00  0.74           H  
ATOM   1790 2HG2 VAL A 118     -10.279  23.782  -4.400  1.00  0.74           H  
ATOM   1791 3HG2 VAL A 118     -11.358  22.974  -5.562  1.00  0.74           H  
ATOM   1792  N   PRO A 119      -8.500  26.642  -7.863  1.00  0.72           N  
ATOM   1793  CA  PRO A 119      -7.693  27.251  -8.902  1.00  0.72           C  
ATOM   1794  C   PRO A 119      -6.598  26.340  -9.434  1.00  0.72           C  
ATOM   1795  O   PRO A 119      -5.828  25.744  -8.665  1.00  0.72           O  
ATOM   1796  CB  PRO A 119      -7.088  28.466  -8.185  1.00  0.72           C  
ATOM   1797  CG  PRO A 119      -8.066  28.793  -7.095  1.00  0.72           C  
ATOM   1798  CD  PRO A 119      -8.586  27.453  -6.622  1.00  0.72           C  
ATOM   1799  HA  PRO A 119      -8.357  27.570  -9.723  1.00  0.72           H  
ATOM   1800 1HB  PRO A 119      -6.095  28.206  -7.788  1.00  0.72           H  
ATOM   1801 2HB  PRO A 119      -6.940  29.291  -8.896  1.00  0.72           H  
ATOM   1802 1HG  PRO A 119      -7.572  29.362  -6.293  1.00  0.72           H  
ATOM   1803 2HG  PRO A 119      -8.869  29.436  -7.490  1.00  0.72           H  
ATOM   1804 1HD  PRO A 119      -7.957  27.032  -5.824  1.00  0.72           H  
ATOM   1805 2HD  PRO A 119      -9.618  27.630  -6.310  1.00  0.72           H  
ATOM   1806  N   ARG A 120      -6.417  26.388 -10.752  1.00  0.69           N  
ATOM   1807  CA  ARG A 120      -5.396  25.624 -11.460  1.00  0.69           C  
ATOM   1808  C   ARG A 120      -3.977  25.914 -11.000  1.00  0.69           C  
ATOM   1809  O   ARG A 120      -3.090  25.072 -11.137  1.00  0.69           O  
ATOM   1810  CB  ARG A 120      -5.489  25.930 -12.944  1.00  0.69           C  
ATOM   1811  CG  ARG A 120      -5.198  27.381 -13.330  1.00  0.69           C  
ATOM   1812  CD  ARG A 120      -5.416  27.638 -14.785  1.00  0.69           C  
ATOM   1813  NE  ARG A 120      -6.803  27.413 -15.185  1.00  0.69           N  
ATOM   1814  CZ  ARG A 120      -7.246  27.439 -16.460  1.00  0.69           C  
ATOM   1815  NH1 ARG A 120      -6.406  27.700 -17.448  1.00  0.69           N  
ATOM   1816  NH2 ARG A 120      -8.520  27.202 -16.718  1.00  0.69           N  
ATOM   1817  H   ARG A 120      -7.082  26.908 -11.314  1.00  0.69           H  
ATOM   1818  HA  ARG A 120      -5.605  24.567 -11.309  1.00  0.69           H  
ATOM   1819 1HB  ARG A 120      -4.785  25.306 -13.460  1.00  0.69           H  
ATOM   1820 2HB  ARG A 120      -6.467  25.689 -13.317  1.00  0.69           H  
ATOM   1821 1HG  ARG A 120      -5.838  28.050 -12.756  1.00  0.69           H  
ATOM   1822 2HG  ARG A 120      -4.153  27.611 -13.117  1.00  0.69           H  
ATOM   1823 1HD  ARG A 120      -5.173  28.680 -14.988  1.00  0.69           H  
ATOM   1824 2HD  ARG A 120      -4.783  27.015 -15.383  1.00  0.69           H  
ATOM   1825  HE  ARG A 120      -7.484  27.190 -14.455  1.00  0.69           H  
ATOM   1826 1HH1 ARG A 120      -5.435  27.877 -17.253  1.00  0.69           H  
ATOM   1827 2HH1 ARG A 120      -6.735  27.707 -18.429  1.00  0.69           H  
ATOM   1828 1HH2 ARG A 120      -9.164  27.003 -15.957  1.00  0.69           H  
ATOM   1829 2HH2 ARG A 120      -8.858  27.215 -17.670  1.00  0.69           H  
ATOM   1830  N   ASP A 121      -3.758  27.088 -10.425  1.00  0.66           N  
ATOM   1831  CA  ASP A 121      -2.433  27.458  -9.967  1.00  0.66           C  
ATOM   1832  C   ASP A 121      -2.081  26.740  -8.669  1.00  0.66           C  
ATOM   1833  O   ASP A 121      -0.913  26.435  -8.413  1.00  0.66           O  
ATOM   1834  CB  ASP A 121      -2.349  28.965  -9.783  1.00  0.66           C  
ATOM   1835  CG  ASP A 121      -2.449  29.714 -11.108  1.00  0.66           C  
ATOM   1836  OD1 ASP A 121      -2.317  29.091 -12.142  1.00  0.66           O  
ATOM   1837  OD2 ASP A 121      -2.676  30.895 -11.077  1.00  0.66           O  
ATOM   1838  H   ASP A 121      -4.525  27.734 -10.318  1.00  0.66           H  
ATOM   1839  HA  ASP A 121      -1.710  27.165 -10.728  1.00  0.66           H  
ATOM   1840 1HB  ASP A 121      -3.154  29.296  -9.124  1.00  0.66           H  
ATOM   1841 2HB  ASP A 121      -1.406  29.222  -9.301  1.00  0.66           H  
ATOM   1842  N   GLU A 122      -3.086  26.480  -7.827  1.00  0.64           N  
ATOM   1843  CA  GLU A 122      -2.841  25.802  -6.560  1.00  0.64           C  
ATOM   1844  C   GLU A 122      -2.629  24.328  -6.843  1.00  0.64           C  
ATOM   1845  O   GLU A 122      -1.812  23.653  -6.214  1.00  0.64           O  
ATOM   1846  CB  GLU A 122      -4.004  26.021  -5.590  1.00  0.64           C  
ATOM   1847  CG  GLU A 122      -4.137  27.453  -5.090  1.00  0.64           C  
ATOM   1848  CD  GLU A 122      -2.949  27.867  -4.236  1.00  0.64           C  
ATOM   1849  OE1 GLU A 122      -2.642  27.146  -3.310  1.00  0.64           O  
ATOM   1850  OE2 GLU A 122      -2.350  28.880  -4.510  1.00  0.64           O  
ATOM   1851  H   GLU A 122      -4.044  26.690  -8.092  1.00  0.64           H  
ATOM   1852  HA  GLU A 122      -1.931  26.202  -6.113  1.00  0.64           H  
ATOM   1853 1HB  GLU A 122      -4.943  25.752  -6.085  1.00  0.64           H  
ATOM   1854 2HB  GLU A 122      -3.889  25.366  -4.728  1.00  0.64           H  
ATOM   1855 1HG  GLU A 122      -4.207  28.120  -5.951  1.00  0.64           H  
ATOM   1856 2HG  GLU A 122      -5.057  27.548  -4.514  1.00  0.64           H  
ATOM   1857  N   ILE A 123      -3.357  23.838  -7.837  1.00  0.62           N  
ATOM   1858  CA  ILE A 123      -3.250  22.445  -8.221  1.00  0.62           C  
ATOM   1859  C   ILE A 123      -1.874  22.212  -8.863  1.00  0.62           C  
ATOM   1860  O   ILE A 123      -1.177  21.256  -8.505  1.00  0.62           O  
ATOM   1861  CB  ILE A 123      -4.410  22.092  -9.154  1.00  0.62           C  
ATOM   1862  CG1 ILE A 123      -5.696  22.197  -8.364  1.00  0.62           C  
ATOM   1863  CG2 ILE A 123      -4.259  20.692  -9.716  1.00  0.62           C  
ATOM   1864  CD1 ILE A 123      -6.910  22.173  -9.209  1.00  0.62           C  
ATOM   1865  H   ILE A 123      -4.033  24.448  -8.300  1.00  0.62           H  
ATOM   1866  HA  ILE A 123      -3.323  21.830  -7.331  1.00  0.62           H  
ATOM   1867  HB  ILE A 123      -4.450  22.809  -9.969  1.00  0.62           H  
ATOM   1868 1HG1 ILE A 123      -5.756  21.376  -7.661  1.00  0.62           H  
ATOM   1869 2HG1 ILE A 123      -5.679  23.130  -7.810  1.00  0.62           H  
ATOM   1870 1HG2 ILE A 123      -5.099  20.467 -10.378  1.00  0.62           H  
ATOM   1871 2HG2 ILE A 123      -3.356  20.653 -10.260  1.00  0.62           H  
ATOM   1872 3HG2 ILE A 123      -4.231  19.965  -8.926  1.00  0.62           H  
ATOM   1873 1HD1 ILE A 123      -7.793  22.261  -8.595  1.00  0.62           H  
ATOM   1874 2HD1 ILE A 123      -6.873  23.010  -9.898  1.00  0.62           H  
ATOM   1875 3HD1 ILE A 123      -6.950  21.241  -9.765  1.00  0.62           H  
ATOM   1876  N   LYS A 124      -1.463  23.109  -9.779  1.00  0.61           N  
ATOM   1877  CA  LYS A 124      -0.151  23.015 -10.418  1.00  0.61           C  
ATOM   1878  C   LYS A 124       0.957  23.076  -9.383  1.00  0.61           C  
ATOM   1879  O   LYS A 124       1.863  22.236  -9.385  1.00  0.61           O  
ATOM   1880  CB  LYS A 124       0.096  24.169 -11.396  1.00  0.61           C  
ATOM   1881  CG  LYS A 124       1.433  24.047 -12.169  1.00  0.61           C  
ATOM   1882  CD  LYS A 124       1.699  25.227 -13.131  1.00  0.61           C  
ATOM   1883  CE  LYS A 124       2.987  24.979 -13.938  1.00  0.61           C  
ATOM   1884  NZ  LYS A 124       3.303  26.079 -14.911  1.00  0.61           N  
ATOM   1885  H   LYS A 124      -2.080  23.870 -10.063  1.00  0.61           H  
ATOM   1886  HA  LYS A 124      -0.077  22.067 -10.941  1.00  0.61           H  
ATOM   1887 1HB  LYS A 124      -0.719  24.223 -12.094  1.00  0.61           H  
ATOM   1888 2HB  LYS A 124       0.106  25.113 -10.847  1.00  0.61           H  
ATOM   1889 1HG  LYS A 124       2.255  23.981 -11.456  1.00  0.61           H  
ATOM   1890 2HG  LYS A 124       1.414  23.127 -12.757  1.00  0.61           H  
ATOM   1891 1HD  LYS A 124       0.869  25.368 -13.808  1.00  0.61           H  
ATOM   1892 2HD  LYS A 124       1.816  26.139 -12.546  1.00  0.61           H  
ATOM   1893 1HE  LYS A 124       3.824  24.859 -13.254  1.00  0.61           H  
ATOM   1894 2HE  LYS A 124       2.855  24.059 -14.495  1.00  0.61           H  
ATOM   1895 1HZ  LYS A 124       4.171  25.840 -15.445  1.00  0.61           H  
ATOM   1896 2HZ  LYS A 124       2.546  26.184 -15.565  1.00  0.61           H  
ATOM   1897 3HZ  LYS A 124       3.446  26.942 -14.422  1.00  0.61           H  
ATOM   1898  N   ARG A 125       0.883  24.075  -8.486  1.00  0.61           N  
ATOM   1899  CA  ARG A 125       1.899  24.258  -7.464  1.00  0.61           C  
ATOM   1900  C   ARG A 125       2.011  23.010  -6.614  1.00  0.61           C  
ATOM   1901  O   ARG A 125       3.118  22.521  -6.372  1.00  0.61           O  
ATOM   1902  CB  ARG A 125       1.591  25.485  -6.600  1.00  0.61           C  
ATOM   1903  CG  ARG A 125       2.635  25.812  -5.523  1.00  0.61           C  
ATOM   1904  CD  ARG A 125       2.303  27.084  -4.771  1.00  0.61           C  
ATOM   1905  NE  ARG A 125       1.100  26.984  -3.945  1.00  0.61           N  
ATOM   1906  CZ  ARG A 125       1.055  26.429  -2.716  1.00  0.61           C  
ATOM   1907  NH1 ARG A 125       2.149  25.925  -2.174  1.00  0.61           N  
ATOM   1908  NH2 ARG A 125      -0.086  26.398  -2.049  1.00  0.61           N  
ATOM   1909  H   ARG A 125       0.117  24.749  -8.520  1.00  0.61           H  
ATOM   1910  HA  ARG A 125       2.855  24.426  -7.958  1.00  0.61           H  
ATOM   1911 1HB  ARG A 125       1.489  26.359  -7.240  1.00  0.61           H  
ATOM   1912 2HB  ARG A 125       0.628  25.340  -6.101  1.00  0.61           H  
ATOM   1913 1HG  ARG A 125       2.678  24.990  -4.806  1.00  0.61           H  
ATOM   1914 2HG  ARG A 125       3.611  25.936  -5.991  1.00  0.61           H  
ATOM   1915 1HD  ARG A 125       3.139  27.342  -4.121  1.00  0.61           H  
ATOM   1916 2HD  ARG A 125       2.148  27.888  -5.490  1.00  0.61           H  
ATOM   1917  HE  ARG A 125       0.227  27.364  -4.319  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 125       3.022  25.953  -2.682  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 125       2.113  25.515  -1.253  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 125      -0.944  26.792  -2.474  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 125      -0.128  25.989  -1.132  1.00  0.61           H  
ATOM   1922  N   ARG A 126       0.875  22.453  -6.189  1.00  0.61           N  
ATOM   1923  CA  ARG A 126       0.919  21.260  -5.371  1.00  0.61           C  
ATOM   1924  C   ARG A 126       1.532  20.096  -6.133  1.00  0.61           C  
ATOM   1925  O   ARG A 126       2.369  19.372  -5.596  1.00  0.61           O  
ATOM   1926  CB  ARG A 126      -0.474  20.886  -4.898  1.00  0.61           C  
ATOM   1927  CG  ARG A 126      -0.534  19.639  -4.046  1.00  0.61           C  
ATOM   1928  CD  ARG A 126       0.233  19.815  -2.799  1.00  0.61           C  
ATOM   1929  NE  ARG A 126       0.114  18.677  -1.922  1.00  0.61           N  
ATOM   1930  CZ  ARG A 126      -0.880  18.561  -1.033  1.00  0.61           C  
ATOM   1931  NH1 ARG A 126      -1.765  19.519  -0.978  1.00  0.61           N  
ATOM   1932  NH2 ARG A 126      -0.965  17.513  -0.235  1.00  0.61           N  
ATOM   1933  H   ARG A 126      -0.031  22.873  -6.402  1.00  0.61           H  
ATOM   1934  HA  ARG A 126       1.535  21.466  -4.497  1.00  0.61           H  
ATOM   1935 1HB  ARG A 126      -0.904  21.710  -4.332  1.00  0.61           H  
ATOM   1936 2HB  ARG A 126      -1.114  20.722  -5.770  1.00  0.61           H  
ATOM   1937 1HG  ARG A 126      -1.559  19.395  -3.794  1.00  0.61           H  
ATOM   1938 2HG  ARG A 126      -0.098  18.824  -4.604  1.00  0.61           H  
ATOM   1939 1HD  ARG A 126       1.289  19.951  -3.039  1.00  0.61           H  
ATOM   1940 2HD  ARG A 126      -0.136  20.693  -2.270  1.00  0.61           H  
ATOM   1941  HE  ARG A 126       0.805  17.941  -1.976  1.00  0.61           H  
ATOM   1942 1HH1 ARG A 126      -1.691  20.311  -1.592  1.00  0.61           H  
ATOM   1943 2HH1 ARG A 126      -2.555  19.490  -0.330  1.00  0.61           H  
ATOM   1944 1HH2 ARG A 126      -0.275  16.781  -0.286  1.00  0.61           H  
ATOM   1945 2HH2 ARG A 126      -1.727  17.447   0.428  1.00  0.61           H  
ATOM   1946  N   ALA A 127       1.171  19.924  -7.408  1.00  0.62           N  
ATOM   1947  CA  ALA A 127       1.739  18.819  -8.170  1.00  0.62           C  
ATOM   1948  C   ALA A 127       3.260  18.967  -8.244  1.00  0.62           C  
ATOM   1949  O   ALA A 127       4.001  17.985  -8.113  1.00  0.62           O  
ATOM   1950  CB  ALA A 127       1.129  18.784  -9.563  1.00  0.62           C  
ATOM   1951  H   ALA A 127       0.478  20.536  -7.840  1.00  0.62           H  
ATOM   1952  HA  ALA A 127       1.507  17.889  -7.652  1.00  0.62           H  
ATOM   1953 1HB  ALA A 127       1.522  17.947 -10.117  1.00  0.62           H  
ATOM   1954 2HB  ALA A 127       0.057  18.678  -9.501  1.00  0.62           H  
ATOM   1955 3HB  ALA A 127       1.361  19.714 -10.082  1.00  0.62           H  
ATOM   1956  N   GLY A 128       3.718  20.212  -8.413  1.00  0.63           N  
ATOM   1957  CA  GLY A 128       5.130  20.554  -8.485  1.00  0.63           C  
ATOM   1958  C   GLY A 128       5.855  20.188  -7.193  1.00  0.63           C  
ATOM   1959  O   GLY A 128       6.875  19.490  -7.216  1.00  0.63           O  
ATOM   1960  H   GLY A 128       3.039  20.967  -8.524  1.00  0.63           H  
ATOM   1961 1HA  GLY A 128       5.587  20.038  -9.329  1.00  0.63           H  
ATOM   1962 2HA  GLY A 128       5.224  21.624  -8.668  1.00  0.63           H  
ATOM   1963  N   VAL A 129       5.314  20.654  -6.063  1.00  0.65           N  
ATOM   1964  CA  VAL A 129       5.915  20.393  -4.761  1.00  0.65           C  
ATOM   1965  C   VAL A 129       5.963  18.906  -4.475  1.00  0.65           C  
ATOM   1966  O   VAL A 129       6.979  18.396  -3.993  1.00  0.65           O  
ATOM   1967  CB  VAL A 129       5.123  21.087  -3.639  1.00  0.65           C  
ATOM   1968  CG1 VAL A 129       5.636  20.612  -2.288  1.00  0.65           C  
ATOM   1969  CG2 VAL A 129       5.274  22.608  -3.768  1.00  0.65           C  
ATOM   1970  H   VAL A 129       4.468  21.220  -6.125  1.00  0.65           H  
ATOM   1971  HA  VAL A 129       6.929  20.785  -4.764  1.00  0.65           H  
ATOM   1972  HB  VAL A 129       4.067  20.813  -3.722  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 129       5.068  21.095  -1.494  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 129       5.516  19.529  -2.213  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 129       6.690  20.868  -2.188  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 129       4.708  23.097  -2.978  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 129       6.327  22.875  -3.681  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 129       4.902  22.932  -4.732  1.00  0.65           H  
ATOM   1979  N   MET A 130       4.879  18.204  -4.770  1.00  0.68           N  
ATOM   1980  CA  MET A 130       4.853  16.773  -4.565  1.00  0.68           C  
ATOM   1981  C   MET A 130       5.929  16.077  -5.398  1.00  0.68           C  
ATOM   1982  O   MET A 130       6.614  15.176  -4.900  1.00  0.68           O  
ATOM   1983  CB  MET A 130       3.484  16.237  -4.910  1.00  0.68           C  
ATOM   1984  CG  MET A 130       2.373  16.588  -3.991  1.00  0.68           C  
ATOM   1985  SD  MET A 130       0.806  16.033  -4.663  1.00  0.68           S  
ATOM   1986  CE  MET A 130       0.920  14.255  -4.529  1.00  0.68           C  
ATOM   1987  H   MET A 130       4.056  18.671  -5.153  1.00  0.68           H  
ATOM   1988  HA  MET A 130       5.060  16.571  -3.513  1.00  0.68           H  
ATOM   1989 1HB  MET A 130       3.204  16.596  -5.902  1.00  0.68           H  
ATOM   1990 2HB  MET A 130       3.505  15.209  -4.941  1.00  0.68           H  
ATOM   1991 1HG  MET A 130       2.531  16.103  -3.028  1.00  0.68           H  
ATOM   1992 2HG  MET A 130       2.337  17.658  -3.838  1.00  0.68           H  
ATOM   1993 1HE  MET A 130       0.018  13.798  -4.918  1.00  0.68           H  
ATOM   1994 2HE  MET A 130       1.768  13.906  -5.101  1.00  0.68           H  
ATOM   1995 3HE  MET A 130       1.049  13.973  -3.483  1.00  0.68           H  
ATOM   1996  N   ALA A 131       6.099  16.490  -6.662  1.00  0.71           N  
ATOM   1997  CA  ALA A 131       7.131  15.885  -7.494  1.00  0.71           C  
ATOM   1998  C   ALA A 131       8.501  16.131  -6.875  1.00  0.71           C  
ATOM   1999  O   ALA A 131       9.360  15.244  -6.872  1.00  0.71           O  
ATOM   2000  CB  ALA A 131       7.062  16.431  -8.909  1.00  0.71           C  
ATOM   2001  H   ALA A 131       5.498  17.216  -7.058  1.00  0.71           H  
ATOM   2002  HA  ALA A 131       6.964  14.810  -7.521  1.00  0.71           H  
ATOM   2003 1HB  ALA A 131       7.823  15.962  -9.529  1.00  0.71           H  
ATOM   2004 2HB  ALA A 131       6.085  16.220  -9.317  1.00  0.71           H  
ATOM   2005 3HB  ALA A 131       7.224  17.509  -8.892  1.00  0.71           H  
ATOM   2006  N   ALA A 132       8.706  17.335  -6.325  1.00  0.75           N  
ATOM   2007  CA  ALA A 132       9.977  17.648  -5.692  1.00  0.75           C  
ATOM   2008  C   ALA A 132      10.221  16.723  -4.505  1.00  0.75           C  
ATOM   2009  O   ALA A 132      11.335  16.227  -4.329  1.00  0.75           O  
ATOM   2010  CB  ALA A 132      10.006  19.097  -5.249  1.00  0.75           C  
ATOM   2011  H   ALA A 132       7.975  18.047  -6.375  1.00  0.75           H  
ATOM   2012  HA  ALA A 132      10.767  17.486  -6.422  1.00  0.75           H  
ATOM   2013 1HB  ALA A 132      10.973  19.320  -4.800  1.00  0.75           H  
ATOM   2014 2HB  ALA A 132       9.845  19.740  -6.114  1.00  0.75           H  
ATOM   2015 3HB  ALA A 132       9.225  19.274  -4.521  1.00  0.75           H  
ATOM   2016  N   GLU A 133       9.175  16.440  -3.718  1.00  0.79           N  
ATOM   2017  CA  GLU A 133       9.319  15.536  -2.576  1.00  0.79           C  
ATOM   2018  C   GLU A 133       9.789  14.163  -3.032  1.00  0.79           C  
ATOM   2019  O   GLU A 133      10.716  13.579  -2.460  1.00  0.79           O  
ATOM   2020  CB  GLU A 133       7.995  15.380  -1.815  1.00  0.79           C  
ATOM   2021  CG  GLU A 133       8.075  14.424  -0.618  1.00  0.79           C  
ATOM   2022  CD  GLU A 133       6.767  14.252   0.139  1.00  0.79           C  
ATOM   2023  OE1 GLU A 133       5.798  14.886  -0.202  1.00  0.79           O  
ATOM   2024  OE2 GLU A 133       6.747  13.454   1.064  1.00  0.79           O  
ATOM   2025  H   GLU A 133       8.277  16.894  -3.903  1.00  0.79           H  
ATOM   2026  HA  GLU A 133      10.072  15.949  -1.901  1.00  0.79           H  
ATOM   2027 1HB  GLU A 133       7.658  16.355  -1.463  1.00  0.79           H  
ATOM   2028 2HB  GLU A 133       7.232  14.995  -2.485  1.00  0.79           H  
ATOM   2029 1HG  GLU A 133       8.389  13.450  -0.990  1.00  0.79           H  
ATOM   2030 2HG  GLU A 133       8.843  14.783   0.065  1.00  0.79           H  
ATOM   2031  N   LEU A 134       9.169  13.669  -4.106  1.00  0.86           N  
ATOM   2032  CA  LEU A 134       9.535  12.361  -4.623  1.00  0.86           C  
ATOM   2033  C   LEU A 134      10.979  12.370  -5.091  1.00  0.86           C  
ATOM   2034  O   LEU A 134      11.716  11.400  -4.879  1.00  0.86           O  
ATOM   2035  CB  LEU A 134       8.622  11.985  -5.792  1.00  0.86           C  
ATOM   2036  CG  LEU A 134       7.183  11.689  -5.434  1.00  0.86           C  
ATOM   2037  CD1 LEU A 134       6.409  11.511  -6.688  1.00  0.86           C  
ATOM   2038  CD2 LEU A 134       7.104  10.421  -4.587  1.00  0.86           C  
ATOM   2039  H   LEU A 134       8.413  14.204  -4.533  1.00  0.86           H  
ATOM   2040  HA  LEU A 134       9.426  11.625  -3.833  1.00  0.86           H  
ATOM   2041 1HB  LEU A 134       8.625  12.798  -6.513  1.00  0.86           H  
ATOM   2042 2HB  LEU A 134       9.031  11.093  -6.272  1.00  0.86           H  
ATOM   2043  HG  LEU A 134       6.773  12.531  -4.887  1.00  0.86           H  
ATOM   2044 1HD1 LEU A 134       5.371  11.313  -6.454  1.00  0.86           H  
ATOM   2045 2HD1 LEU A 134       6.487  12.406  -7.290  1.00  0.86           H  
ATOM   2046 3HD1 LEU A 134       6.821  10.684  -7.228  1.00  0.86           H  
ATOM   2047 1HD2 LEU A 134       6.075  10.197  -4.343  1.00  0.86           H  
ATOM   2048 2HD2 LEU A 134       7.523   9.582  -5.152  1.00  0.86           H  
ATOM   2049 3HD2 LEU A 134       7.675  10.557  -3.669  1.00  0.86           H  
ATOM   2050  N   ASN A 135      11.414  13.472  -5.689  1.00  0.95           N  
ATOM   2051  CA  ASN A 135      12.783  13.559  -6.151  1.00  0.95           C  
ATOM   2052  C   ASN A 135      13.767  13.554  -4.993  1.00  0.95           C  
ATOM   2053  O   ASN A 135      14.735  12.797  -5.014  1.00  0.95           O  
ATOM   2054  CB  ASN A 135      12.972  14.789  -6.993  1.00  0.95           C  
ATOM   2055  CG  ASN A 135      12.335  14.635  -8.273  1.00  0.95           C  
ATOM   2056  OD1 ASN A 135      12.035  13.493  -8.674  1.00  0.95           O  
ATOM   2057  ND2 ASN A 135      12.116  15.726  -8.949  1.00  0.95           N  
ATOM   2058  H   ASN A 135      10.768  14.248  -5.856  1.00  0.95           H  
ATOM   2059  HA  ASN A 135      12.995  12.681  -6.762  1.00  0.95           H  
ATOM   2060 1HB  ASN A 135      12.553  15.653  -6.487  1.00  0.95           H  
ATOM   2061 2HB  ASN A 135      14.034  14.974  -7.142  1.00  0.95           H  
ATOM   2062 1HD2 ASN A 135      11.681  15.677  -9.838  1.00  0.95           H  
ATOM   2063 2HD2 ASN A 135      12.385  16.611  -8.569  1.00  0.95           H  
ATOM   2064  N   GLU A 136      13.470  14.310  -3.933  1.00  1.08           N  
ATOM   2065  CA  GLU A 136      14.360  14.385  -2.773  1.00  1.08           C  
ATOM   2066  C   GLU A 136      14.540  13.021  -2.122  1.00  1.08           C  
ATOM   2067  O   GLU A 136      15.622  12.686  -1.637  1.00  1.08           O  
ATOM   2068  CB  GLU A 136      13.835  15.383  -1.728  1.00  1.08           C  
ATOM   2069  CG  GLU A 136      13.927  16.866  -2.130  1.00  1.08           C  
ATOM   2070  CD  GLU A 136      13.357  17.813  -1.081  1.00  1.08           C  
ATOM   2071  OE1 GLU A 136      12.798  17.347  -0.114  1.00  1.08           O  
ATOM   2072  OE2 GLU A 136      13.490  19.004  -1.253  1.00  1.08           O  
ATOM   2073  H   GLU A 136      12.630  14.890  -3.962  1.00  1.08           H  
ATOM   2074  HA  GLU A 136      15.337  14.726  -3.116  1.00  1.08           H  
ATOM   2075 1HB  GLU A 136      12.784  15.163  -1.525  1.00  1.08           H  
ATOM   2076 2HB  GLU A 136      14.380  15.250  -0.795  1.00  1.08           H  
ATOM   2077 1HG  GLU A 136      14.974  17.118  -2.295  1.00  1.08           H  
ATOM   2078 2HG  GLU A 136      13.400  17.010  -3.068  1.00  1.08           H  
ATOM   2079  N   LYS A 137      13.473  12.228  -2.124  1.00  1.25           N  
ATOM   2080  CA  LYS A 137      13.489  10.901  -1.534  1.00  1.25           C  
ATOM   2081  C   LYS A 137      13.976   9.798  -2.487  1.00  1.25           C  
ATOM   2082  O   LYS A 137      14.146   8.658  -2.062  1.00  1.25           O  
ATOM   2083  CB  LYS A 137      12.094  10.602  -0.992  1.00  1.25           C  
ATOM   2084  CG  LYS A 137      11.737  11.515   0.182  1.00  1.25           C  
ATOM   2085  CD  LYS A 137      10.336  11.301   0.720  1.00  1.25           C  
ATOM   2086  CE  LYS A 137      10.120  12.179   1.958  1.00  1.25           C  
ATOM   2087  NZ  LYS A 137       8.739  12.092   2.501  1.00  1.25           N  
ATOM   2088  H   LYS A 137      12.597  12.587  -2.513  1.00  1.25           H  
ATOM   2089  HA  LYS A 137      14.176  10.924  -0.690  1.00  1.25           H  
ATOM   2090 1HB  LYS A 137      11.355  10.763  -1.786  1.00  1.25           H  
ATOM   2091 2HB  LYS A 137      12.029   9.563  -0.674  1.00  1.25           H  
ATOM   2092 1HG  LYS A 137      12.455  11.364   0.987  1.00  1.25           H  
ATOM   2093 2HG  LYS A 137      11.813  12.554  -0.156  1.00  1.25           H  
ATOM   2094 1HD  LYS A 137       9.606  11.572  -0.045  1.00  1.25           H  
ATOM   2095 2HD  LYS A 137      10.194  10.256   0.987  1.00  1.25           H  
ATOM   2096 1HE  LYS A 137      10.816  11.850   2.727  1.00  1.25           H  
ATOM   2097 2HE  LYS A 137      10.336  13.218   1.707  1.00  1.25           H  
ATOM   2098 1HZ  LYS A 137       8.664  12.676   3.316  1.00  1.25           H  
ATOM   2099 2HZ  LYS A 137       8.062  12.432   1.805  1.00  1.25           H  
ATOM   2100 3HZ  LYS A 137       8.520  11.142   2.748  1.00  1.25           H  
ATOM   2101  N   ASN A 138      14.176  10.139  -3.768  1.00  1.47           N  
ATOM   2102  CA  ASN A 138      14.605   9.250  -4.860  1.00  1.47           C  
ATOM   2103  C   ASN A 138      13.663   8.096  -5.247  1.00  1.47           C  
ATOM   2104  O   ASN A 138      14.088   7.194  -5.973  1.00  1.47           O  
ATOM   2105  CB  ASN A 138      15.978   8.668  -4.561  1.00  1.47           C  
ATOM   2106  CG  ASN A 138      17.066   9.710  -4.513  1.00  1.47           C  
ATOM   2107  OD1 ASN A 138      17.248  10.490  -5.457  1.00  1.47           O  
ATOM   2108  ND2 ASN A 138      17.794   9.739  -3.425  1.00  1.47           N  
ATOM   2109  H   ASN A 138      14.059  11.115  -4.028  1.00  1.47           H  
ATOM   2110  HA  ASN A 138      14.698   9.877  -5.750  1.00  1.47           H  
ATOM   2111 1HB  ASN A 138      15.966   8.123  -3.622  1.00  1.47           H  
ATOM   2112 2HB  ASN A 138      16.227   7.947  -5.340  1.00  1.47           H  
ATOM   2113 1HD2 ASN A 138      18.527  10.412  -3.333  1.00  1.47           H  
ATOM   2114 2HD2 ASN A 138      17.609   9.093  -2.685  1.00  1.47           H  
ATOM   2115  N   PHE A 139      12.410   8.115  -4.790  1.00  1.70           N  
ATOM   2116  CA  PHE A 139      11.457   7.062  -5.150  1.00  1.70           C  
ATOM   2117  C   PHE A 139      10.071   7.610  -5.452  1.00  1.70           C  
ATOM   2118  O   PHE A 139       9.467   7.211  -6.450  1.00  1.70           O  
ATOM   2119  OXT PHE A 139       9.420   7.969  -4.476  1.00  1.70           O  
ATOM   2120  CB  PHE A 139      11.362   5.982  -4.060  1.00  1.70           C  
ATOM   2121  CG  PHE A 139      12.662   5.253  -3.803  1.00  1.70           C  
ATOM   2122  CD1 PHE A 139      13.524   5.663  -2.807  1.00  1.70           C  
ATOM   2123  CD2 PHE A 139      13.032   4.170  -4.589  1.00  1.70           C  
ATOM   2124  CE1 PHE A 139      14.722   5.018  -2.591  1.00  1.70           C  
ATOM   2125  CE2 PHE A 139      14.231   3.519  -4.377  1.00  1.70           C  
ATOM   2126  CZ  PHE A 139      15.078   3.944  -3.376  1.00  1.70           C  
ATOM   2127  H   PHE A 139      12.121   8.887  -4.201  1.00  1.70           H  
ATOM   2128  HA  PHE A 139      11.820   6.578  -6.058  1.00  1.70           H  
ATOM   2129 1HB  PHE A 139      11.042   6.439  -3.124  1.00  1.70           H  
ATOM   2130 2HB  PHE A 139      10.609   5.245  -4.341  1.00  1.70           H  
ATOM   2131  HD1 PHE A 139      13.244   6.506  -2.190  1.00  1.70           H  
ATOM   2132  HD2 PHE A 139      12.366   3.839  -5.386  1.00  1.70           H  
ATOM   2133  HE1 PHE A 139      15.386   5.362  -1.799  1.00  1.70           H  
ATOM   2134  HE2 PHE A 139      14.509   2.672  -5.004  1.00  1.70           H  
ATOM   2135  HZ  PHE A 139      16.024   3.434  -3.210  1.00  1.70           H  
TER    2136
ENDMDL

