REMARK ID 702538 MODEL 1 TRIM28
PFRMAT TS
TARGET TRIM28
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    user
REMARK SCORE     0.00
ATOM      1  N   PRO A   1     -15.192   6.588   4.134  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.165   6.018   5.051  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.553   5.813   6.427  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.364   5.523   6.550  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.491   4.676   4.404  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.196   4.252   3.772  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.514   5.544   3.342  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -17.050   6.669   5.105  1.00  0.00           H  
ATOM      9 1HB  PRO A   1     -16.838   3.968   5.175  1.00  0.00           H  
ATOM     10 2HB  PRO A   1     -17.309   4.793   3.679  1.00  0.00           H  
ATOM     11 1HG  PRO A   1     -14.599   3.680   4.494  1.00  0.00           H  
ATOM     12 2HG  PRO A   1     -15.397   3.582   2.929  1.00  0.00           H  
ATOM     13 1HD  PRO A   1     -13.447   5.520   3.606  1.00  0.00           H  
ATOM     14 2HD  PRO A   1     -14.662   5.726   2.265  1.00  0.00           H  
ATOM     15 1H   PRO A   1     -14.512   7.009   4.795  1.00  0.00           H  
ATOM     16 2H   PRO A   1     -15.630   7.257   3.630  1.00  0.00           H  
ATOM     17  N   GLN A   2     -16.359   5.991   7.465  1.00  0.00           N  
ATOM     18  CA  GLN A   2     -15.894   5.755   8.830  1.00  0.00           C  
ATOM     19  C   GLN A   2     -15.861   4.256   9.150  1.00  0.00           C  
ATOM     20  O   GLN A   2     -16.847   3.552   8.932  1.00  0.00           O  
ATOM     21  CB  GLN A   2     -16.767   6.490   9.857  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -16.325   6.272  11.320  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -14.972   6.942  11.661  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -14.794   8.165  11.486  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -14.015   6.135  12.130  1.00  0.00           N  
ATOM     26  H   GLN A   2     -17.320   6.260   7.315  1.00  0.00           H  
ATOM     27  HA  GLN A   2     -14.877   6.134   8.919  1.00  0.00           H  
ATOM     28 1HB  GLN A   2     -16.748   7.561   9.655  1.00  0.00           H  
ATOM     29 2HB  GLN A   2     -17.799   6.155   9.766  1.00  0.00           H  
ATOM     30 1HG  GLN A   2     -17.084   6.696  11.976  1.00  0.00           H  
ATOM     31 2HG  GLN A   2     -16.233   5.203  11.513  1.00  0.00           H  
ATOM     32 1HE2 GLN A   2     -13.116   6.493  12.355  1.00  0.00           H  
ATOM     33 2HE2 GLN A   2     -14.193   5.128  12.257  1.00  0.00           H  
ATOM     34  N   PHE A   3     -14.731   3.786   9.668  1.00  0.00           N  
ATOM     35  CA  PHE A   3     -14.570   2.391  10.082  1.00  0.00           C  
ATOM     36  C   PHE A   3     -14.726   2.252  11.592  1.00  0.00           C  
ATOM     37  O   PHE A   3     -14.345   3.152  12.350  1.00  0.00           O  
ATOM     38  CB  PHE A   3     -13.180   1.871   9.699  1.00  0.00           C  
ATOM     39  CG  PHE A   3     -12.968   1.632   8.237  1.00  0.00           C  
ATOM     40  CD1 PHE A   3     -12.637   2.668   7.385  1.00  0.00           C  
ATOM     41  CD2 PHE A   3     -13.058   0.346   7.716  1.00  0.00           C  
ATOM     42  CE1 PHE A   3     -12.427   2.433   6.059  1.00  0.00           C  
ATOM     43  CE2 PHE A   3     -12.840   0.118   6.384  1.00  0.00           C  
ATOM     44  CZ  PHE A   3     -12.527   1.171   5.566  1.00  0.00           C  
ATOM     45  H   PHE A   3     -13.955   4.422   9.783  1.00  0.00           H  
ATOM     46  HA  PHE A   3     -15.334   1.787   9.593  1.00  0.00           H  
ATOM     47 1HB  PHE A   3     -12.428   2.581  10.034  1.00  0.00           H  
ATOM     48 2HB  PHE A   3     -12.994   0.932  10.230  1.00  0.00           H  
ATOM     49  HD1 PHE A   3     -12.553   3.682   7.779  1.00  0.00           H  
ATOM     50  HD2 PHE A   3     -13.305  -0.485   8.380  1.00  0.00           H  
ATOM     51  HE1 PHE A   3     -12.176   3.254   5.392  1.00  0.00           H  
ATOM     52  HE2 PHE A   3     -12.910  -0.894   5.975  1.00  0.00           H  
ATOM     53  HZ  PHE A   3     -12.354   1.004   4.530  1.00  0.00           H  
ATOM     54  N   SER A   4     -15.296   1.129  12.033  1.00  0.00           N  
ATOM     55  CA  SER A   4     -15.372   0.850  13.461  1.00  0.00           C  
ATOM     56  C   SER A   4     -14.069   0.205  13.906  1.00  0.00           C  
ATOM     57  O   SER A   4     -13.300  -0.273  13.074  1.00  0.00           O  
ATOM     58  CB  SER A   4     -16.534  -0.072  13.786  1.00  0.00           C  
ATOM     59  OG  SER A   4     -16.314  -1.363  13.284  1.00  0.00           O  
ATOM     60  H   SER A   4     -15.639   0.451  11.368  1.00  0.00           H  
ATOM     61  HA  SER A   4     -15.498   1.789  14.002  1.00  0.00           H  
ATOM     62 1HB  SER A   4     -16.663  -0.118  14.864  1.00  0.00           H  
ATOM     63 2HB  SER A   4     -17.452   0.334  13.365  1.00  0.00           H  
ATOM     64  HG  SER A   4     -16.393  -1.295  12.329  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.852   0.150  15.215  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.672  -0.497  15.777  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.006  -1.853  16.411  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.187  -2.434  17.120  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -12.036   0.441  16.812  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -11.564   1.812  16.243  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -11.028   2.691  17.369  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -10.502   1.574  15.187  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.518   0.577  15.842  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -11.956  -0.666  14.974  1.00  0.00           H  
ATOM     75 1HB  LEU A   5     -12.762   0.632  17.601  1.00  0.00           H  
ATOM     76 2HB  LEU A   5     -11.172  -0.058  17.250  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -12.412   2.327  15.790  1.00  0.00           H  
ATOM     78 1HD1 LEU A   5     -10.715   3.650  16.964  1.00  0.00           H  
ATOM     79 2HD1 LEU A   5     -11.809   2.854  18.111  1.00  0.00           H  
ATOM     80 3HD1 LEU A   5     -10.176   2.202  17.841  1.00  0.00           H  
ATOM     81 1HD2 LEU A   5     -10.179   2.523  14.775  1.00  0.00           H  
ATOM     82 2HD2 LEU A   5      -9.649   1.064  15.634  1.00  0.00           H  
ATOM     83 3HD2 LEU A   5     -10.918   0.957  14.386  1.00  0.00           H  
ATOM     84  N   TRP A   6     -14.227  -2.333  16.179  1.00  0.00           N  
ATOM     85  CA  TRP A   6     -14.689  -3.594  16.764  1.00  0.00           C  
ATOM     86  C   TRP A   6     -14.553  -4.792  15.820  1.00  0.00           C  
ATOM     87  O   TRP A   6     -14.718  -5.939  16.230  1.00  0.00           O  
ATOM     88  CB  TRP A   6     -16.143  -3.445  17.187  1.00  0.00           C  
ATOM     89  CG  TRP A   6     -16.318  -2.405  18.244  1.00  0.00           C  
ATOM     90  CD1 TRP A   6     -16.822  -1.151  18.076  1.00  0.00           C  
ATOM     91  CD2 TRP A   6     -15.976  -2.516  19.644  1.00  0.00           C  
ATOM     92  NE1 TRP A   6     -16.820  -0.477  19.270  1.00  0.00           N  
ATOM     93  CE2 TRP A   6     -16.304  -1.297  20.241  1.00  0.00           C  
ATOM     94  CE3 TRP A   6     -15.421  -3.535  20.427  1.00  0.00           C  
ATOM     95  CZ2 TRP A   6     -16.103  -1.063  21.592  1.00  0.00           C  
ATOM     96  CZ3 TRP A   6     -15.218  -3.301  21.782  1.00  0.00           C  
ATOM     97  CH2 TRP A   6     -15.551  -2.096  22.349  1.00  0.00           C  
ATOM     98  H   TRP A   6     -14.850  -1.812  15.579  1.00  0.00           H  
ATOM     99  HA  TRP A   6     -14.091  -3.797  17.652  1.00  0.00           H  
ATOM    100 1HB  TRP A   6     -16.749  -3.170  16.322  1.00  0.00           H  
ATOM    101 2HB  TRP A   6     -16.518  -4.396  17.565  1.00  0.00           H  
ATOM    102  HD1 TRP A   6     -17.175  -0.744  17.134  1.00  0.00           H  
ATOM    103  HE1 TRP A   6     -17.145   0.468  19.416  1.00  0.00           H  
ATOM    104  HE3 TRP A   6     -15.155  -4.493  19.982  1.00  0.00           H  
ATOM    105  HZ2 TRP A   6     -16.360  -0.113  22.060  1.00  0.00           H  
ATOM    106  HZ3 TRP A   6     -14.786  -4.100  22.385  1.00  0.00           H  
ATOM    107  HH2 TRP A   6     -15.379  -1.946  23.415  1.00  0.00           H  
ATOM    108  N   LYS A   7     -14.285  -4.508  14.552  1.00  0.00           N  
ATOM    109  CA  LYS A   7     -14.178  -5.525  13.513  1.00  0.00           C  
ATOM    110  C   LYS A   7     -12.922  -5.299  12.694  1.00  0.00           C  
ATOM    111  O   LYS A   7     -12.428  -4.176  12.608  1.00  0.00           O  
ATOM    112  CB  LYS A   7     -15.401  -5.495  12.591  1.00  0.00           C  
ATOM    113  CG  LYS A   7     -16.725  -5.835  13.274  1.00  0.00           C  
ATOM    114  CD  LYS A   7     -17.877  -5.853  12.278  1.00  0.00           C  
ATOM    115  CE  LYS A   7     -19.197  -6.187  12.961  1.00  0.00           C  
ATOM    116  NZ  LYS A   7     -20.330  -6.212  11.995  1.00  0.00           N  
ATOM    117  H   LYS A   7     -14.147  -3.542  14.300  1.00  0.00           H  
ATOM    118  HA  LYS A   7     -14.105  -6.508  13.978  1.00  0.00           H  
ATOM    119 1HB  LYS A   7     -15.496  -4.496  12.161  1.00  0.00           H  
ATOM    120 2HB  LYS A   7     -15.251  -6.191  11.766  1.00  0.00           H  
ATOM    121 1HG  LYS A   7     -16.644  -6.812  13.755  1.00  0.00           H  
ATOM    122 2HG  LYS A   7     -16.942  -5.092  14.040  1.00  0.00           H  
ATOM    123 1HD  LYS A   7     -17.959  -4.875  11.802  1.00  0.00           H  
ATOM    124 2HD  LYS A   7     -17.677  -6.597  11.507  1.00  0.00           H  
ATOM    125 1HE  LYS A   7     -19.114  -7.164  13.436  1.00  0.00           H  
ATOM    126 2HE  LYS A   7     -19.400  -5.438  13.726  1.00  0.00           H  
ATOM    127 1HZ  LYS A   7     -21.184  -6.436  12.485  1.00  0.00           H  
ATOM    128 2HZ  LYS A   7     -20.421  -5.306  11.557  1.00  0.00           H  
ATOM    129 3HZ  LYS A   7     -20.155  -6.911  11.287  1.00  0.00           H  
ATOM    130  N   ARG A   8     -12.390  -6.342  12.069  1.00  0.00           N  
ATOM    131  CA  ARG A   8     -11.248  -6.102  11.205  1.00  0.00           C  
ATOM    132  C   ARG A   8     -11.625  -5.128  10.083  1.00  0.00           C  
ATOM    133  O   ARG A   8     -12.664  -5.312   9.439  1.00  0.00           O  
ATOM    134  CB  ARG A   8     -10.724  -7.379  10.565  1.00  0.00           C  
ATOM    135  CG  ARG A   8      -9.961  -8.324  11.449  1.00  0.00           C  
ATOM    136  CD  ARG A   8      -9.404  -9.447  10.635  1.00  0.00           C  
ATOM    137  NE  ARG A   8      -8.590 -10.366  11.415  1.00  0.00           N  
ATOM    138  CZ  ARG A   8      -7.909 -11.412  10.898  1.00  0.00           C  
ATOM    139  NH1 ARG A   8      -7.955 -11.660   9.607  1.00  0.00           N  
ATOM    140  NH2 ARG A   8      -7.198 -12.192  11.693  1.00  0.00           N  
ATOM    141  H   ARG A   8     -12.785  -7.265  12.174  1.00  0.00           H  
ATOM    142  HA  ARG A   8     -10.460  -5.700  11.831  1.00  0.00           H  
ATOM    143 1HB  ARG A   8     -11.559  -7.934  10.146  1.00  0.00           H  
ATOM    144 2HB  ARG A   8     -10.093  -7.116   9.757  1.00  0.00           H  
ATOM    145 1HG  ARG A   8      -9.133  -7.792  11.922  1.00  0.00           H  
ATOM    146 2HG  ARG A   8     -10.619  -8.734  12.215  1.00  0.00           H  
ATOM    147 1HD  ARG A   8     -10.223 -10.015  10.194  1.00  0.00           H  
ATOM    148 2HD  ARG A   8      -8.788  -9.039   9.843  1.00  0.00           H  
ATOM    149  HE  ARG A   8      -8.532 -10.209  12.413  1.00  0.00           H  
ATOM    150 1HH1 ARG A   8      -8.499 -11.065   8.996  1.00  0.00           H  
ATOM    151 2HH1 ARG A   8      -7.455 -12.451   9.227  1.00  0.00           H  
ATOM    152 1HH2 ARG A   8      -7.163 -12.006  12.686  1.00  0.00           H  
ATOM    153 2HH2 ARG A   8      -6.691 -12.975  11.308  1.00  0.00           H  
ATOM    154  N   PRO A   9     -10.784  -4.130   9.764  1.00  0.00           N  
ATOM    155  CA  PRO A   9     -11.014  -3.125   8.744  1.00  0.00           C  
ATOM    156  C   PRO A   9     -10.777  -3.661   7.345  1.00  0.00           C  
ATOM    157  O   PRO A   9      -9.826  -3.266   6.669  1.00  0.00           O  
ATOM    158  CB  PRO A   9      -9.983  -2.055   9.100  1.00  0.00           C  
ATOM    159  CG  PRO A   9      -8.834  -2.843   9.705  1.00  0.00           C  
ATOM    160  CD  PRO A   9      -9.509  -3.957  10.494  1.00  0.00           C  
ATOM    161  HA  PRO A   9     -12.040  -2.737   8.844  1.00  0.00           H  
ATOM    162 1HB  PRO A   9      -9.702  -1.489   8.201  1.00  0.00           H  
ATOM    163 2HB  PRO A   9     -10.423  -1.331   9.806  1.00  0.00           H  
ATOM    164 1HG  PRO A   9      -8.171  -3.227   8.925  1.00  0.00           H  
ATOM    165 2HG  PRO A   9      -8.216  -2.182  10.340  1.00  0.00           H  
ATOM    166 1HD  PRO A   9      -8.886  -4.854  10.453  1.00  0.00           H  
ATOM    167 2HD  PRO A   9      -9.701  -3.614  11.524  1.00  0.00           H  
ATOM    168  N   VAL A  10     -11.624  -4.601   6.936  1.00  0.00           N  
ATOM    169  CA  VAL A  10     -11.478  -5.245   5.633  1.00  0.00           C  
ATOM    170  C   VAL A  10     -12.028  -4.377   4.517  1.00  0.00           C  
ATOM    171  O   VAL A  10     -13.192  -3.963   4.539  1.00  0.00           O  
ATOM    172  CB  VAL A  10     -12.218  -6.595   5.597  1.00  0.00           C  
ATOM    173  CG1 VAL A  10     -12.105  -7.198   4.195  1.00  0.00           C  
ATOM    174  CG2 VAL A  10     -11.636  -7.530   6.619  1.00  0.00           C  
ATOM    175  H   VAL A  10     -12.370  -4.877   7.571  1.00  0.00           H  
ATOM    176  HA  VAL A  10     -10.423  -5.416   5.439  1.00  0.00           H  
ATOM    177  HB  VAL A  10     -13.272  -6.432   5.814  1.00  0.00           H  
ATOM    178 1HG1 VAL A  10     -12.635  -8.152   4.157  1.00  0.00           H  
ATOM    179 2HG1 VAL A  10     -12.540  -6.521   3.463  1.00  0.00           H  
ATOM    180 3HG1 VAL A  10     -11.050  -7.357   3.958  1.00  0.00           H  
ATOM    181 1HG2 VAL A  10     -12.170  -8.478   6.592  1.00  0.00           H  
ATOM    182 2HG2 VAL A  10     -10.602  -7.694   6.376  1.00  0.00           H  
ATOM    183 3HG2 VAL A  10     -11.727  -7.085   7.608  1.00  0.00           H  
ATOM    184  N   VAL A  11     -11.177  -4.113   3.542  1.00  0.00           N  
ATOM    185  CA  VAL A  11     -11.476  -3.273   2.405  1.00  0.00           C  
ATOM    186  C   VAL A  11     -11.372  -3.918   1.042  1.00  0.00           C  
ATOM    187  O   VAL A  11     -10.401  -4.618   0.730  1.00  0.00           O  
ATOM    188  CB  VAL A  11     -10.539  -2.067   2.453  1.00  0.00           C  
ATOM    189  CG1 VAL A  11     -10.653  -1.244   1.245  1.00  0.00           C  
ATOM    190  CG2 VAL A  11     -10.930  -1.259   3.613  1.00  0.00           C  
ATOM    191  H   VAL A  11     -10.230  -4.469   3.616  1.00  0.00           H  
ATOM    192  HA  VAL A  11     -12.499  -2.913   2.526  1.00  0.00           H  
ATOM    193  HB  VAL A  11      -9.499  -2.393   2.550  1.00  0.00           H  
ATOM    194 1HG1 VAL A  11      -9.996  -0.413   1.362  1.00  0.00           H  
ATOM    195 2HG1 VAL A  11     -10.353  -1.820   0.380  1.00  0.00           H  
ATOM    196 3HG1 VAL A  11     -11.665  -0.907   1.122  1.00  0.00           H  
ATOM    197 1HG2 VAL A  11     -10.309  -0.402   3.656  1.00  0.00           H  
ATOM    198 2HG2 VAL A  11     -11.958  -0.962   3.489  1.00  0.00           H  
ATOM    199 3HG2 VAL A  11     -10.826  -1.832   4.530  1.00  0.00           H  
ATOM    200  N   THR A  12     -12.379  -3.671   0.212  1.00  0.00           N  
ATOM    201  CA  THR A  12     -12.319  -4.158  -1.149  1.00  0.00           C  
ATOM    202  C   THR A  12     -11.386  -3.253  -1.927  1.00  0.00           C  
ATOM    203  O   THR A  12     -11.524  -2.014  -1.913  1.00  0.00           O  
ATOM    204  CB  THR A  12     -13.696  -4.188  -1.832  1.00  0.00           C  
ATOM    205  OG1 THR A  12     -14.572  -5.064  -1.112  1.00  0.00           O  
ATOM    206  CG2 THR A  12     -13.544  -4.681  -3.286  1.00  0.00           C  
ATOM    207  H   THR A  12     -13.169  -3.121   0.524  1.00  0.00           H  
ATOM    208  HA  THR A  12     -11.904  -5.167  -1.154  1.00  0.00           H  
ATOM    209  HB  THR A  12     -14.122  -3.186  -1.838  1.00  0.00           H  
ATOM    210  HG1 THR A  12     -14.235  -5.966  -1.168  1.00  0.00           H  
ATOM    211 1HG2 THR A  12     -14.518  -4.703  -3.767  1.00  0.00           H  
ATOM    212 2HG2 THR A  12     -12.888  -4.012  -3.839  1.00  0.00           H  
ATOM    213 3HG2 THR A  12     -13.115  -5.685  -3.286  1.00  0.00           H  
ATOM    214  N   ALA A  13     -10.460  -3.882  -2.621  1.00  0.00           N  
ATOM    215  CA  ALA A  13      -9.477  -3.175  -3.397  1.00  0.00           C  
ATOM    216  C   ALA A  13      -9.112  -3.967  -4.629  1.00  0.00           C  
ATOM    217  O   ALA A  13      -9.410  -5.157  -4.722  1.00  0.00           O  
ATOM    218  CB  ALA A  13      -8.264  -2.900  -2.541  1.00  0.00           C  
ATOM    219  H   ALA A  13     -10.406  -4.900  -2.556  1.00  0.00           H  
ATOM    220  HA  ALA A  13      -9.917  -2.238  -3.729  1.00  0.00           H  
ATOM    221 1HB  ALA A  13      -7.520  -2.357  -3.108  1.00  0.00           H  
ATOM    222 2HB  ALA A  13      -8.582  -2.314  -1.691  1.00  0.00           H  
ATOM    223 3HB  ALA A  13      -7.837  -3.827  -2.199  1.00  0.00           H  
ATOM    224  N   TYR A  14      -8.519  -3.298  -5.602  1.00  0.00           N  
ATOM    225  CA  TYR A  14      -8.109  -3.990  -6.819  1.00  0.00           C  
ATOM    226  C   TYR A  14      -6.645  -3.708  -7.104  1.00  0.00           C  
ATOM    227  O   TYR A  14      -6.237  -2.544  -7.166  1.00  0.00           O  
ATOM    228  CB  TYR A  14      -8.991  -3.517  -7.972  1.00  0.00           C  
ATOM    229  CG  TYR A  14     -10.469  -3.734  -7.692  1.00  0.00           C  
ATOM    230  CD1 TYR A  14     -11.178  -2.777  -6.958  1.00  0.00           C  
ATOM    231  CD2 TYR A  14     -11.113  -4.860  -8.144  1.00  0.00           C  
ATOM    232  CE1 TYR A  14     -12.508  -2.959  -6.682  1.00  0.00           C  
ATOM    233  CE2 TYR A  14     -12.457  -5.040  -7.864  1.00  0.00           C  
ATOM    234  CZ  TYR A  14     -13.149  -4.099  -7.135  1.00  0.00           C  
ATOM    235  OH  TYR A  14     -14.487  -4.286  -6.867  1.00  0.00           O  
ATOM    236  H   TYR A  14      -8.347  -2.302  -5.464  1.00  0.00           H  
ATOM    237  HA  TYR A  14      -8.224  -5.063  -6.678  1.00  0.00           H  
ATOM    238 1HB  TYR A  14      -8.828  -2.460  -8.161  1.00  0.00           H  
ATOM    239 2HB  TYR A  14      -8.729  -4.066  -8.877  1.00  0.00           H  
ATOM    240  HD1 TYR A  14     -10.675  -1.880  -6.598  1.00  0.00           H  
ATOM    241  HD2 TYR A  14     -10.563  -5.606  -8.719  1.00  0.00           H  
ATOM    242  HE1 TYR A  14     -13.050  -2.206  -6.109  1.00  0.00           H  
ATOM    243  HE2 TYR A  14     -12.974  -5.927  -8.216  1.00  0.00           H  
ATOM    244  HH  TYR A  14     -14.796  -3.588  -6.282  1.00  0.00           H  
ATOM    245  N   ILE A  15      -5.849  -4.760  -7.290  1.00  0.00           N  
ATOM    246  CA  ILE A  15      -4.420  -4.560  -7.523  1.00  0.00           C  
ATOM    247  C   ILE A  15      -4.012  -5.040  -8.899  1.00  0.00           C  
ATOM    248  O   ILE A  15      -4.149  -6.224  -9.200  1.00  0.00           O  
ATOM    249  CB  ILE A  15      -3.577  -5.337  -6.487  1.00  0.00           C  
ATOM    250  CG1 ILE A  15      -3.925  -4.918  -5.066  1.00  0.00           C  
ATOM    251  CG2 ILE A  15      -2.106  -5.102  -6.753  1.00  0.00           C  
ATOM    252  CD1 ILE A  15      -3.230  -5.726  -4.013  1.00  0.00           C  
ATOM    253  H   ILE A  15      -6.240  -5.704  -7.244  1.00  0.00           H  
ATOM    254  HA  ILE A  15      -4.189  -3.499  -7.452  1.00  0.00           H  
ATOM    255  HB  ILE A  15      -3.799  -6.399  -6.572  1.00  0.00           H  
ATOM    256 1HG1 ILE A  15      -3.671  -3.918  -4.922  1.00  0.00           H  
ATOM    257 2HG1 ILE A  15      -4.996  -5.022  -4.926  1.00  0.00           H  
ATOM    258 1HG2 ILE A  15      -1.514  -5.661  -6.036  1.00  0.00           H  
ATOM    259 2HG2 ILE A  15      -1.877  -5.434  -7.760  1.00  0.00           H  
ATOM    260 3HG2 ILE A  15      -1.872  -4.050  -6.667  1.00  0.00           H  
ATOM    261 1HD1 ILE A  15      -3.537  -5.370  -3.030  1.00  0.00           H  
ATOM    262 2HD1 ILE A  15      -3.492  -6.772  -4.118  1.00  0.00           H  
ATOM    263 3HD1 ILE A  15      -2.150  -5.612  -4.119  1.00  0.00           H  
ATOM    264  N   GLU A  16      -3.577  -4.125  -9.763  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -3.201  -4.499 -11.133  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.231  -5.431 -11.811  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.859  -6.383 -12.496  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -1.793  -5.112 -11.139  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -0.661  -4.144 -10.666  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -0.330  -3.015 -11.666  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -0.300  -3.299 -12.841  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -0.078  -1.886 -11.253  1.00  0.00           O  
ATOM    273  H   GLU A  16      -3.473  -3.149  -9.459  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -3.157  -3.583 -11.724  1.00  0.00           H  
ATOM    275 1HB  GLU A  16      -1.772  -5.991 -10.489  1.00  0.00           H  
ATOM    276 2HB  GLU A  16      -1.548  -5.448 -12.146  1.00  0.00           H  
ATOM    277 1HG  GLU A  16      -0.977  -3.697  -9.725  1.00  0.00           H  
ATOM    278 2HG  GLU A  16       0.240  -4.722 -10.485  1.00  0.00           H  
ATOM    279  N   GLY A  17      -5.525  -5.130 -11.633  1.00  0.00           N  
ATOM    280  CA  GLY A  17      -6.618  -5.907 -12.232  1.00  0.00           C  
ATOM    281  C   GLY A  17      -7.199  -7.043 -11.363  1.00  0.00           C  
ATOM    282  O   GLY A  17      -8.229  -7.613 -11.724  1.00  0.00           O  
ATOM    283  H   GLY A  17      -5.746  -4.333 -11.054  1.00  0.00           H  
ATOM    284 1HA  GLY A  17      -7.423  -5.223 -12.497  1.00  0.00           H  
ATOM    285 2HA  GLY A  17      -6.265  -6.332 -13.170  1.00  0.00           H  
ATOM    286  N   GLN A  18      -6.572  -7.365 -10.229  1.00  0.00           N  
ATOM    287  CA  GLN A  18      -7.045  -8.453  -9.359  1.00  0.00           C  
ATOM    288  C   GLN A  18      -7.783  -8.001  -8.084  1.00  0.00           C  
ATOM    289  O   GLN A  18      -7.211  -7.278  -7.266  1.00  0.00           O  
ATOM    290  CB  GLN A  18      -5.844  -9.299  -8.932  1.00  0.00           C  
ATOM    291  CG  GLN A  18      -6.137 -10.402  -7.904  1.00  0.00           C  
ATOM    292  CD  GLN A  18      -7.016 -11.532  -8.414  1.00  0.00           C  
ATOM    293  OE1 GLN A  18      -6.663 -12.239  -9.369  1.00  0.00           O  
ATOM    294  NE2 GLN A  18      -8.158 -11.728  -7.758  1.00  0.00           N  
ATOM    295  H   GLN A  18      -5.716  -6.875  -9.972  1.00  0.00           H  
ATOM    296  HA  GLN A  18      -7.681  -9.091  -9.958  1.00  0.00           H  
ATOM    297 1HB  GLN A  18      -5.400  -9.769  -9.812  1.00  0.00           H  
ATOM    298 2HB  GLN A  18      -5.094  -8.638  -8.513  1.00  0.00           H  
ATOM    299 1HG  GLN A  18      -5.192 -10.830  -7.573  1.00  0.00           H  
ATOM    300 2HG  GLN A  18      -6.649  -9.948  -7.055  1.00  0.00           H  
ATOM    301 1HE2 GLN A  18      -8.778 -12.460  -8.032  1.00  0.00           H  
ATOM    302 2HE2 GLN A  18      -8.403 -11.120  -6.965  1.00  0.00           H  
ATOM    303  N   PRO A  19      -9.086  -8.305  -7.926  1.00  0.00           N  
ATOM    304  CA  PRO A  19      -9.852  -8.009  -6.728  1.00  0.00           C  
ATOM    305  C   PRO A  19      -9.220  -8.673  -5.509  1.00  0.00           C  
ATOM    306  O   PRO A  19      -8.887  -9.866  -5.548  1.00  0.00           O  
ATOM    307  CB  PRO A  19     -11.220  -8.633  -7.050  1.00  0.00           C  
ATOM    308  CG  PRO A  19     -11.295  -8.635  -8.567  1.00  0.00           C  
ATOM    309  CD  PRO A  19      -9.884  -8.890  -9.028  1.00  0.00           C  
ATOM    310  HA  PRO A  19      -9.922  -6.923  -6.582  1.00  0.00           H  
ATOM    311 1HB  PRO A  19     -11.285  -9.640  -6.613  1.00  0.00           H  
ATOM    312 2HB  PRO A  19     -12.017  -8.032  -6.583  1.00  0.00           H  
ATOM    313 1HG  PRO A  19     -11.991  -9.421  -8.901  1.00  0.00           H  
ATOM    314 2HG  PRO A  19     -11.693  -7.697  -8.944  1.00  0.00           H  
ATOM    315 1HD  PRO A  19      -9.701  -9.961  -9.142  1.00  0.00           H  
ATOM    316 2HD  PRO A  19      -9.742  -8.335  -9.960  1.00  0.00           H  
ATOM    317  N   VAL A  20      -9.099  -7.917  -4.428  1.00  0.00           N  
ATOM    318  CA  VAL A  20      -8.556  -8.380  -3.157  1.00  0.00           C  
ATOM    319  C   VAL A  20      -9.338  -7.850  -1.944  1.00  0.00           C  
ATOM    320  O   VAL A  20      -9.996  -6.805  -2.005  1.00  0.00           O  
ATOM    321  CB  VAL A  20      -7.065  -7.986  -3.018  1.00  0.00           C  
ATOM    322  CG1 VAL A  20      -6.171  -8.673  -4.077  1.00  0.00           C  
ATOM    323  CG2 VAL A  20      -6.949  -6.507  -3.191  1.00  0.00           C  
ATOM    324  H   VAL A  20      -9.372  -6.942  -4.499  1.00  0.00           H  
ATOM    325  HA  VAL A  20      -8.614  -9.469  -3.145  1.00  0.00           H  
ATOM    326  HB  VAL A  20      -6.720  -8.280  -2.027  1.00  0.00           H  
ATOM    327 1HG1 VAL A  20      -5.142  -8.371  -3.931  1.00  0.00           H  
ATOM    328 2HG1 VAL A  20      -6.249  -9.754  -3.971  1.00  0.00           H  
ATOM    329 3HG1 VAL A  20      -6.481  -8.387  -5.073  1.00  0.00           H  
ATOM    330 1HG2 VAL A  20      -5.923  -6.206  -3.059  1.00  0.00           H  
ATOM    331 2HG2 VAL A  20      -7.280  -6.242  -4.188  1.00  0.00           H  
ATOM    332 3HG2 VAL A  20      -7.570  -6.025  -2.462  1.00  0.00           H  
ATOM    333  N   GLU A  21      -9.218  -8.559  -0.821  1.00  0.00           N  
ATOM    334  CA  GLU A  21      -9.760  -8.118   0.470  1.00  0.00           C  
ATOM    335  C   GLU A  21      -8.581  -7.812   1.385  1.00  0.00           C  
ATOM    336  O   GLU A  21      -7.816  -8.719   1.742  1.00  0.00           O  
ATOM    337  CB  GLU A  21     -10.681  -9.172   1.088  1.00  0.00           C  
ATOM    338  CG  GLU A  21     -11.960  -9.430   0.301  1.00  0.00           C  
ATOM    339  CD  GLU A  21     -12.882 -10.438   0.959  1.00  0.00           C  
ATOM    340  OE1 GLU A  21     -12.546 -10.936   2.008  1.00  0.00           O  
ATOM    341  OE2 GLU A  21     -13.928 -10.696   0.410  1.00  0.00           O  
ATOM    342  H   GLU A  21      -8.704  -9.427  -0.855  1.00  0.00           H  
ATOM    343  HA  GLU A  21     -10.326  -7.195   0.331  1.00  0.00           H  
ATOM    344 1HB  GLU A  21     -10.141 -10.116   1.171  1.00  0.00           H  
ATOM    345 2HB  GLU A  21     -10.958  -8.872   2.089  1.00  0.00           H  
ATOM    346 1HG  GLU A  21     -12.494  -8.484   0.189  1.00  0.00           H  
ATOM    347 2HG  GLU A  21     -11.695  -9.782  -0.696  1.00  0.00           H  
ATOM    348  N   VAL A  22      -8.391  -6.528   1.692  1.00  0.00           N  
ATOM    349  CA  VAL A  22      -7.191  -6.086   2.394  1.00  0.00           C  
ATOM    350  C   VAL A  22      -7.466  -5.279   3.663  1.00  0.00           C  
ATOM    351  O   VAL A  22      -8.408  -4.491   3.715  1.00  0.00           O  
ATOM    352  CB  VAL A  22      -6.340  -5.263   1.422  1.00  0.00           C  
ATOM    353  CG1 VAL A  22      -5.086  -4.870   2.079  1.00  0.00           C  
ATOM    354  CG2 VAL A  22      -6.096  -6.051   0.148  1.00  0.00           C  
ATOM    355  H   VAL A  22      -9.078  -5.838   1.382  1.00  0.00           H  
ATOM    356  HA  VAL A  22      -6.628  -6.964   2.689  1.00  0.00           H  
ATOM    357  HB  VAL A  22      -6.871  -4.352   1.170  1.00  0.00           H  
ATOM    358 1HG1 VAL A  22      -4.506  -4.321   1.422  1.00  0.00           H  
ATOM    359 2HG1 VAL A  22      -5.280  -4.281   2.962  1.00  0.00           H  
ATOM    360 3HG1 VAL A  22      -4.565  -5.731   2.331  1.00  0.00           H  
ATOM    361 1HG2 VAL A  22      -5.505  -5.461  -0.540  1.00  0.00           H  
ATOM    362 2HG2 VAL A  22      -5.587  -6.959   0.356  1.00  0.00           H  
ATOM    363 3HG2 VAL A  22      -7.045  -6.277  -0.299  1.00  0.00           H  
ATOM    364  N   LEU A  23      -6.711  -5.535   4.720  1.00  0.00           N  
ATOM    365  CA  LEU A  23      -6.883  -4.811   5.969  1.00  0.00           C  
ATOM    366  C   LEU A  23      -6.219  -3.443   5.937  1.00  0.00           C  
ATOM    367  O   LEU A  23      -5.122  -3.298   5.393  1.00  0.00           O  
ATOM    368  CB  LEU A  23      -6.292  -5.632   7.111  1.00  0.00           C  
ATOM    369  CG  LEU A  23      -6.963  -6.956   7.316  1.00  0.00           C  
ATOM    370  CD1 LEU A  23      -6.251  -7.751   8.385  1.00  0.00           C  
ATOM    371  CD2 LEU A  23      -8.362  -6.689   7.691  1.00  0.00           C  
ATOM    372  H   LEU A  23      -5.950  -6.208   4.646  1.00  0.00           H  
ATOM    373  HA  LEU A  23      -7.948  -4.674   6.141  1.00  0.00           H  
ATOM    374 1HB  LEU A  23      -5.236  -5.821   6.895  1.00  0.00           H  
ATOM    375 2HB  LEU A  23      -6.366  -5.058   8.035  1.00  0.00           H  
ATOM    376  HG  LEU A  23      -6.930  -7.533   6.387  1.00  0.00           H  
ATOM    377 1HD1 LEU A  23      -6.742  -8.711   8.523  1.00  0.00           H  
ATOM    378 2HD1 LEU A  23      -5.238  -7.907   8.066  1.00  0.00           H  
ATOM    379 3HD1 LEU A  23      -6.261  -7.200   9.324  1.00  0.00           H  
ATOM    380 1HD2 LEU A  23      -8.872  -7.631   7.834  1.00  0.00           H  
ATOM    381 2HD2 LEU A  23      -8.377  -6.117   8.602  1.00  0.00           H  
ATOM    382 3HD2 LEU A  23      -8.837  -6.124   6.905  1.00  0.00           H  
ATOM    383  N   LEU A  24      -6.831  -2.456   6.579  1.00  0.00           N  
ATOM    384  CA  LEU A  24      -6.166  -1.158   6.704  1.00  0.00           C  
ATOM    385  C   LEU A  24      -5.411  -1.115   8.035  1.00  0.00           C  
ATOM    386  O   LEU A  24      -6.033  -1.112   9.100  1.00  0.00           O  
ATOM    387  CB  LEU A  24      -7.165  -0.002   6.650  1.00  0.00           C  
ATOM    388  CG  LEU A  24      -8.098   0.061   5.423  1.00  0.00           C  
ATOM    389  CD1 LEU A  24      -8.913   1.354   5.516  1.00  0.00           C  
ATOM    390  CD2 LEU A  24      -7.314  -0.055   4.099  1.00  0.00           C  
ATOM    391  H   LEU A  24      -7.778  -2.611   6.941  1.00  0.00           H  
ATOM    392  HA  LEU A  24      -5.443  -1.043   5.894  1.00  0.00           H  
ATOM    393 1HB  LEU A  24      -7.806  -0.084   7.524  1.00  0.00           H  
ATOM    394 2HB  LEU A  24      -6.630   0.926   6.730  1.00  0.00           H  
ATOM    395  HG  LEU A  24      -8.794  -0.773   5.480  1.00  0.00           H  
ATOM    396 1HD1 LEU A  24      -9.605   1.423   4.698  1.00  0.00           H  
ATOM    397 2HD1 LEU A  24      -9.464   1.368   6.457  1.00  0.00           H  
ATOM    398 3HD1 LEU A  24      -8.237   2.207   5.480  1.00  0.00           H  
ATOM    399 1HD2 LEU A  24      -8.007  -0.026   3.258  1.00  0.00           H  
ATOM    400 2HD2 LEU A  24      -6.616   0.753   3.995  1.00  0.00           H  
ATOM    401 3HD2 LEU A  24      -6.779  -1.002   4.089  1.00  0.00           H  
ATOM    402  N   ASP A  25      -4.075  -1.135   7.986  1.00  0.00           N  
ATOM    403  CA  ASP A  25      -3.280  -1.232   9.215  1.00  0.00           C  
ATOM    404  C   ASP A  25      -2.433   0.006   9.475  1.00  0.00           C  
ATOM    405  O   ASP A  25      -1.358   0.186   8.901  1.00  0.00           O  
ATOM    406  CB  ASP A  25      -2.374  -2.463   9.188  1.00  0.00           C  
ATOM    407  CG  ASP A  25      -1.598  -2.758  10.485  1.00  0.00           C  
ATOM    408  OD1 ASP A  25      -1.614  -1.951  11.395  1.00  0.00           O  
ATOM    409  OD2 ASP A  25      -0.988  -3.799  10.548  1.00  0.00           O  
ATOM    410  H   ASP A  25      -3.604  -1.092   7.077  1.00  0.00           H  
ATOM    411  HA  ASP A  25      -3.965  -1.342  10.057  1.00  0.00           H  
ATOM    412 1HB  ASP A  25      -2.955  -3.344   8.909  1.00  0.00           H  
ATOM    413 2HB  ASP A  25      -1.634  -2.285   8.428  1.00  0.00           H  
ATOM    414  N   THR A  26      -2.867   0.812  10.427  1.00  0.00           N  
ATOM    415  CA  THR A  26      -2.194   2.063  10.753  1.00  0.00           C  
ATOM    416  C   THR A  26      -0.880   1.827  11.506  1.00  0.00           C  
ATOM    417  O   THR A  26      -0.148   2.786  11.793  1.00  0.00           O  
ATOM    418  CB  THR A  26      -3.116   2.979  11.580  1.00  0.00           C  
ATOM    419  OG1 THR A  26      -3.480   2.318  12.796  1.00  0.00           O  
ATOM    420  CG2 THR A  26      -4.379   3.315  10.793  1.00  0.00           C  
ATOM    421  H   THR A  26      -3.726   0.576  10.905  1.00  0.00           H  
ATOM    422  HA  THR A  26      -1.957   2.572   9.819  1.00  0.00           H  
ATOM    423  HB  THR A  26      -2.585   3.899  11.821  1.00  0.00           H  
ATOM    424  HG1 THR A  26      -2.684   1.986  13.227  1.00  0.00           H  
ATOM    425 1HG2 THR A  26      -5.020   3.966  11.391  1.00  0.00           H  
ATOM    426 2HG2 THR A  26      -4.103   3.826   9.876  1.00  0.00           H  
ATOM    427 3HG2 THR A  26      -4.914   2.396  10.552  1.00  0.00           H  
ATOM    428  N   GLY A  27      -0.610   0.561  11.871  1.00  0.00           N  
ATOM    429  CA  GLY A  27       0.623   0.165  12.531  1.00  0.00           C  
ATOM    430  C   GLY A  27       1.698  -0.308  11.537  1.00  0.00           C  
ATOM    431  O   GLY A  27       2.828  -0.589  11.942  1.00  0.00           O  
ATOM    432  H   GLY A  27      -1.255  -0.196  11.630  1.00  0.00           H  
ATOM    433 1HA  GLY A  27       1.004   0.989  13.126  1.00  0.00           H  
ATOM    434 2HA  GLY A  27       0.398  -0.649  13.220  1.00  0.00           H  
ATOM    435  N   ALA A  28       1.365  -0.381  10.239  1.00  0.00           N  
ATOM    436  CA  ALA A  28       2.320  -0.846   9.229  1.00  0.00           C  
ATOM    437  C   ALA A  28       2.759   0.309   8.340  1.00  0.00           C  
ATOM    438  O   ALA A  28       1.921   1.096   7.917  1.00  0.00           O  
ATOM    439  CB  ALA A  28       1.684  -1.939   8.377  1.00  0.00           C  
ATOM    440  H   ALA A  28       0.419  -0.139   9.943  1.00  0.00           H  
ATOM    441  HA  ALA A  28       3.200  -1.243   9.734  1.00  0.00           H  
ATOM    442 1HB  ALA A  28       2.398  -2.288   7.628  1.00  0.00           H  
ATOM    443 2HB  ALA A  28       1.382  -2.774   9.015  1.00  0.00           H  
ATOM    444 3HB  ALA A  28       0.805  -1.539   7.874  1.00  0.00           H  
ATOM    445  N   ASP A  29       4.037   0.376   7.962  1.00  0.00           N  
ATOM    446  CA  ASP A  29       4.442   1.453   7.053  1.00  0.00           C  
ATOM    447  C   ASP A  29       4.265   1.035   5.598  1.00  0.00           C  
ATOM    448  O   ASP A  29       3.639   1.732   4.786  1.00  0.00           O  
ATOM    449  CB  ASP A  29       5.900   1.857   7.297  1.00  0.00           C  
ATOM    450  CG  ASP A  29       6.120   2.537   8.652  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       5.492   3.549   8.897  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       6.881   2.031   9.436  1.00  0.00           O  
ATOM    453  H   ASP A  29       4.711  -0.286   8.318  1.00  0.00           H  
ATOM    454  HA  ASP A  29       3.819   2.313   7.242  1.00  0.00           H  
ATOM    455 1HB  ASP A  29       6.538   0.972   7.237  1.00  0.00           H  
ATOM    456 2HB  ASP A  29       6.221   2.536   6.505  1.00  0.00           H  
ATOM    457  N   ASP A  30       4.743  -0.156   5.288  1.00  0.00           N  
ATOM    458  CA  ASP A  30       4.632  -0.668   3.941  1.00  0.00           C  
ATOM    459  C   ASP A  30       3.373  -1.484   3.812  1.00  0.00           C  
ATOM    460  O   ASP A  30       2.814  -1.941   4.811  1.00  0.00           O  
ATOM    461  CB  ASP A  30       5.849  -1.531   3.548  1.00  0.00           C  
ATOM    462  CG  ASP A  30       7.175  -0.731   3.375  1.00  0.00           C  
ATOM    463  OD1 ASP A  30       7.106   0.447   3.157  1.00  0.00           O  
ATOM    464  OD2 ASP A  30       8.249  -1.325   3.429  1.00  0.00           O  
ATOM    465  H   ASP A  30       5.218  -0.703   5.990  1.00  0.00           H  
ATOM    466  HA  ASP A  30       4.568   0.172   3.248  1.00  0.00           H  
ATOM    467 1HB  ASP A  30       6.002  -2.295   4.306  1.00  0.00           H  
ATOM    468 2HB  ASP A  30       5.626  -2.049   2.612  1.00  0.00           H  
ATOM    469  N   SER A  31       2.939  -1.674   2.584  1.00  0.00           N  
ATOM    470  CA  SER A  31       1.808  -2.528   2.317  1.00  0.00           C  
ATOM    471  C   SER A  31       2.347  -3.882   1.933  1.00  0.00           C  
ATOM    472  O   SER A  31       3.385  -3.954   1.268  1.00  0.00           O  
ATOM    473  CB  SER A  31       1.019  -1.953   1.184  1.00  0.00           C  
ATOM    474  OG  SER A  31       0.544  -0.707   1.542  1.00  0.00           O  
ATOM    475  H   SER A  31       3.426  -1.234   1.814  1.00  0.00           H  
ATOM    476  HA  SER A  31       1.197  -2.621   3.214  1.00  0.00           H  
ATOM    477 1HB  SER A  31       1.649  -1.872   0.309  1.00  0.00           H  
ATOM    478 2HB  SER A  31       0.192  -2.615   0.939  1.00  0.00           H  
ATOM    479  HG  SER A  31       1.316  -0.129   1.541  1.00  0.00           H  
ATOM    480  N   ILE A  32       1.652  -4.941   2.315  1.00  0.00           N  
ATOM    481  CA  ILE A  32       2.085  -6.275   1.930  1.00  0.00           C  
ATOM    482  C   ILE A  32       0.919  -7.170   1.605  1.00  0.00           C  
ATOM    483  O   ILE A  32      -0.052  -7.252   2.360  1.00  0.00           O  
ATOM    484  CB  ILE A  32       2.938  -6.951   3.029  1.00  0.00           C  
ATOM    485  CG1 ILE A  32       3.474  -8.325   2.515  1.00  0.00           C  
ATOM    486  CG2 ILE A  32       2.100  -7.145   4.290  1.00  0.00           C  
ATOM    487  CD1 ILE A  32       4.581  -8.918   3.362  1.00  0.00           C  
ATOM    488  H   ILE A  32       0.790  -4.793   2.837  1.00  0.00           H  
ATOM    489  HA  ILE A  32       2.690  -6.181   1.045  1.00  0.00           H  
ATOM    490  HB  ILE A  32       3.800  -6.326   3.255  1.00  0.00           H  
ATOM    491 1HG1 ILE A  32       2.653  -9.033   2.486  1.00  0.00           H  
ATOM    492 2HG1 ILE A  32       3.851  -8.198   1.501  1.00  0.00           H  
ATOM    493 1HG2 ILE A  32       2.703  -7.617   5.064  1.00  0.00           H  
ATOM    494 2HG2 ILE A  32       1.765  -6.179   4.637  1.00  0.00           H  
ATOM    495 3HG2 ILE A  32       1.237  -7.778   4.071  1.00  0.00           H  
ATOM    496 1HD1 ILE A  32       4.893  -9.871   2.931  1.00  0.00           H  
ATOM    497 2HD1 ILE A  32       5.420  -8.227   3.379  1.00  0.00           H  
ATOM    498 3HD1 ILE A  32       4.225  -9.078   4.376  1.00  0.00           H  
ATOM    499  N   VAL A  33       1.033  -7.894   0.515  1.00  0.00           N  
ATOM    500  CA  VAL A  33      -0.031  -8.796   0.141  1.00  0.00           C  
ATOM    501  C   VAL A  33       0.471 -10.201  -0.127  1.00  0.00           C  
ATOM    502  O   VAL A  33       1.664 -10.426  -0.371  1.00  0.00           O  
ATOM    503  CB  VAL A  33      -0.798  -8.235  -1.076  1.00  0.00           C  
ATOM    504  CG1 VAL A  33      -1.433  -6.854  -0.729  1.00  0.00           C  
ATOM    505  CG2 VAL A  33       0.154  -8.090  -2.241  1.00  0.00           C  
ATOM    506  H   VAL A  33       1.862  -7.780  -0.073  1.00  0.00           H  
ATOM    507  HA  VAL A  33      -0.738  -8.857   0.967  1.00  0.00           H  
ATOM    508  HB  VAL A  33      -1.605  -8.920  -1.338  1.00  0.00           H  
ATOM    509 1HG1 VAL A  33      -1.976  -6.485  -1.580  1.00  0.00           H  
ATOM    510 2HG1 VAL A  33      -2.114  -6.966   0.111  1.00  0.00           H  
ATOM    511 3HG1 VAL A  33      -0.658  -6.140  -0.466  1.00  0.00           H  
ATOM    512 1HG2 VAL A  33      -0.385  -7.701  -3.101  1.00  0.00           H  
ATOM    513 2HG2 VAL A  33       0.958  -7.402  -1.972  1.00  0.00           H  
ATOM    514 3HG2 VAL A  33       0.575  -9.069  -2.477  1.00  0.00           H  
ATOM    515  N   ALA A  34      -0.458 -11.137  -0.096  1.00  0.00           N  
ATOM    516  CA  ALA A  34      -0.196 -12.528  -0.397  1.00  0.00           C  
ATOM    517  C   ALA A  34       0.314 -12.609  -1.812  1.00  0.00           C  
ATOM    518  O   ALA A  34       0.028 -11.716  -2.613  1.00  0.00           O  
ATOM    519  CB  ALA A  34      -1.450 -13.361  -0.220  1.00  0.00           C  
ATOM    520  H   ALA A  34      -1.406 -10.864   0.152  1.00  0.00           H  
ATOM    521  HA  ALA A  34       0.584 -12.893   0.274  1.00  0.00           H  
ATOM    522 1HB  ALA A  34      -1.229 -14.400  -0.453  1.00  0.00           H  
ATOM    523 2HB  ALA A  34      -1.795 -13.281   0.813  1.00  0.00           H  
ATOM    524 3HB  ALA A  34      -2.224 -12.994  -0.892  1.00  0.00           H  
ATOM    525  N   GLY A  35       1.078 -13.648  -2.130  1.00  0.00           N  
ATOM    526  CA  GLY A  35       1.627 -13.737  -3.470  1.00  0.00           C  
ATOM    527  C   GLY A  35       0.570 -13.458  -4.535  1.00  0.00           C  
ATOM    528  O   GLY A  35      -0.477 -14.108  -4.604  1.00  0.00           O  
ATOM    529  H   GLY A  35       1.294 -14.356  -1.441  1.00  0.00           H  
ATOM    530 1HA  GLY A  35       2.441 -13.019  -3.570  1.00  0.00           H  
ATOM    531 2HA  GLY A  35       2.053 -14.727  -3.624  1.00  0.00           H  
ATOM    532  N   ILE A  36       0.910 -12.484  -5.364  1.00  0.00           N  
ATOM    533  CA  ILE A  36       0.129 -11.942  -6.463  1.00  0.00           C  
ATOM    534  C   ILE A  36       1.096 -11.560  -7.578  1.00  0.00           C  
ATOM    535  O   ILE A  36       2.184 -11.053  -7.302  1.00  0.00           O  
ATOM    536  CB  ILE A  36      -0.647 -10.699  -5.970  1.00  0.00           C  
ATOM    537  CG1 ILE A  36      -1.576 -10.127  -7.049  1.00  0.00           C  
ATOM    538  CG2 ILE A  36       0.313  -9.675  -5.508  1.00  0.00           C  
ATOM    539  CD1 ILE A  36      -2.553  -9.094  -6.497  1.00  0.00           C  
ATOM    540  H   ILE A  36       1.800 -12.050  -5.189  1.00  0.00           H  
ATOM    541  HA  ILE A  36      -0.564 -12.699  -6.829  1.00  0.00           H  
ATOM    542  HB  ILE A  36      -1.279 -10.986  -5.126  1.00  0.00           H  
ATOM    543 1HG1 ILE A  36      -0.969  -9.645  -7.822  1.00  0.00           H  
ATOM    544 2HG1 ILE A  36      -2.144 -10.937  -7.507  1.00  0.00           H  
ATOM    545 1HG2 ILE A  36      -0.223  -8.807  -5.143  1.00  0.00           H  
ATOM    546 2HG2 ILE A  36       0.928 -10.094  -4.713  1.00  0.00           H  
ATOM    547 3HG2 ILE A  36       0.921  -9.406  -6.321  1.00  0.00           H  
ATOM    548 1HD1 ILE A  36      -3.168  -8.713  -7.304  1.00  0.00           H  
ATOM    549 2HD1 ILE A  36      -3.188  -9.549  -5.737  1.00  0.00           H  
ATOM    550 3HD1 ILE A  36      -1.994  -8.271  -6.055  1.00  0.00           H  
ATOM    551  N   GLU A  37       0.727 -11.791  -8.832  1.00  0.00           N  
ATOM    552  CA  GLU A  37       1.630 -11.408  -9.911  1.00  0.00           C  
ATOM    553  C   GLU A  37       1.488  -9.941 -10.288  1.00  0.00           C  
ATOM    554  O   GLU A  37       0.466  -9.526 -10.832  1.00  0.00           O  
ATOM    555  CB  GLU A  37       1.398 -12.277 -11.148  1.00  0.00           C  
ATOM    556  CG  GLU A  37       2.352 -11.975 -12.311  1.00  0.00           C  
ATOM    557  CD  GLU A  37       2.124 -12.860 -13.518  1.00  0.00           C  
ATOM    558  OE1 GLU A  37       1.319 -13.754 -13.432  1.00  0.00           O  
ATOM    559  OE2 GLU A  37       2.761 -12.639 -14.523  1.00  0.00           O  
ATOM    560  H   GLU A  37      -0.165 -12.218  -9.032  1.00  0.00           H  
ATOM    561  HA  GLU A  37       2.654 -11.567  -9.571  1.00  0.00           H  
ATOM    562 1HB  GLU A  37       1.511 -13.329 -10.883  1.00  0.00           H  
ATOM    563 2HB  GLU A  37       0.380 -12.136 -11.508  1.00  0.00           H  
ATOM    564 1HG  GLU A  37       2.211 -10.937 -12.611  1.00  0.00           H  
ATOM    565 2HG  GLU A  37       3.380 -12.086 -11.967  1.00  0.00           H  
ATOM    566  N   LEU A  38       2.524  -9.160  -9.994  1.00  0.00           N  
ATOM    567  CA  LEU A  38       2.533  -7.727 -10.269  1.00  0.00           C  
ATOM    568  C   LEU A  38       3.513  -7.412 -11.395  1.00  0.00           C  
ATOM    569  O   LEU A  38       3.947  -6.269 -11.557  1.00  0.00           O  
ATOM    570  CB  LEU A  38       2.917  -6.928  -9.015  1.00  0.00           C  
ATOM    571  CG  LEU A  38       2.024  -7.130  -7.818  1.00  0.00           C  
ATOM    572  CD1 LEU A  38       2.529  -6.317  -6.637  1.00  0.00           C  
ATOM    573  CD2 LEU A  38       0.617  -6.769  -8.146  1.00  0.00           C  
ATOM    574  H   LEU A  38       3.327  -9.573  -9.536  1.00  0.00           H  
ATOM    575  HA  LEU A  38       1.537  -7.422 -10.588  1.00  0.00           H  
ATOM    576 1HB  LEU A  38       3.891  -7.236  -8.716  1.00  0.00           H  
ATOM    577 2HB  LEU A  38       2.939  -5.866  -9.256  1.00  0.00           H  
ATOM    578  HG  LEU A  38       2.077  -8.161  -7.553  1.00  0.00           H  
ATOM    579 1HD1 LEU A  38       1.895  -6.501  -5.770  1.00  0.00           H  
ATOM    580 2HD1 LEU A  38       3.540  -6.610  -6.406  1.00  0.00           H  
ATOM    581 3HD1 LEU A  38       2.505  -5.263  -6.887  1.00  0.00           H  
ATOM    582 1HD2 LEU A  38       0.001  -6.961  -7.278  1.00  0.00           H  
ATOM    583 2HD2 LEU A  38       0.563  -5.718  -8.408  1.00  0.00           H  
ATOM    584 3HD2 LEU A  38       0.259  -7.373  -8.982  1.00  0.00           H  
ATOM    585  N   GLY A  39       3.893  -8.439 -12.145  1.00  0.00           N  
ATOM    586  CA  GLY A  39       4.879  -8.309 -13.214  1.00  0.00           C  
ATOM    587  C   GLY A  39       6.273  -8.632 -12.674  1.00  0.00           C  
ATOM    588  O   GLY A  39       6.400  -9.218 -11.595  1.00  0.00           O  
ATOM    589  H   GLY A  39       3.474  -9.343 -11.965  1.00  0.00           H  
ATOM    590 1HA  GLY A  39       4.630  -8.991 -14.029  1.00  0.00           H  
ATOM    591 2HA  GLY A  39       4.857  -7.297 -13.617  1.00  0.00           H  
ATOM    592  N   ASN A  40       7.317  -8.309 -13.445  1.00  0.00           N  
ATOM    593  CA  ASN A  40       8.691  -8.649 -13.054  1.00  0.00           C  
ATOM    594  C   ASN A  40       9.496  -7.463 -12.507  1.00  0.00           C  
ATOM    595  O   ASN A  40      10.702  -7.556 -12.271  1.00  0.00           O  
ATOM    596  CB  ASN A  40       9.427  -9.269 -14.227  1.00  0.00           C  
ATOM    597  CG  ASN A  40       8.872 -10.615 -14.616  1.00  0.00           C  
ATOM    598  OD1 ASN A  40       8.526 -11.435 -13.758  1.00  0.00           O  
ATOM    599  ND2 ASN A  40       8.786 -10.860 -15.901  1.00  0.00           N  
ATOM    600  H   ASN A  40       7.160  -7.828 -14.318  1.00  0.00           H  
ATOM    601  HA  ASN A  40       8.641  -9.392 -12.262  1.00  0.00           H  
ATOM    602 1HB  ASN A  40       9.372  -8.599 -15.085  1.00  0.00           H  
ATOM    603 2HB  ASN A  40      10.478  -9.386 -13.968  1.00  0.00           H  
ATOM    604 1HD2 ASN A  40       8.429 -11.738 -16.221  1.00  0.00           H  
ATOM    605 2HD2 ASN A  40       9.081 -10.170 -16.564  1.00  0.00           H  
ATOM    606  N   ASN A  41       8.830  -6.351 -12.273  1.00  0.00           N  
ATOM    607  CA  ASN A  41       9.507  -5.138 -11.831  1.00  0.00           C  
ATOM    608  C   ASN A  41       9.757  -5.097 -10.325  1.00  0.00           C  
ATOM    609  O   ASN A  41       9.101  -4.342  -9.605  1.00  0.00           O  
ATOM    610  CB  ASN A  41       8.709  -3.924 -12.255  1.00  0.00           C  
ATOM    611  CG  ASN A  41       8.675  -3.750 -13.750  1.00  0.00           C  
ATOM    612  OD1 ASN A  41       9.685  -3.936 -14.439  1.00  0.00           O  
ATOM    613  ND2 ASN A  41       7.525  -3.398 -14.267  1.00  0.00           N  
ATOM    614  H   ASN A  41       7.834  -6.334 -12.432  1.00  0.00           H  
ATOM    615  HA  ASN A  41      10.485  -5.100 -12.316  1.00  0.00           H  
ATOM    616 1HB  ASN A  41       7.683  -4.016 -11.886  1.00  0.00           H  
ATOM    617 2HB  ASN A  41       9.139  -3.030 -11.804  1.00  0.00           H  
ATOM    618 1HD2 ASN A  41       7.439  -3.267 -15.256  1.00  0.00           H  
ATOM    619 2HD2 ASN A  41       6.730  -3.262 -13.674  1.00  0.00           H  
ATOM    620  N   TYR A  42      10.702  -5.908  -9.858  1.00  0.00           N  
ATOM    621  CA  TYR A  42      10.952  -5.984  -8.417  1.00  0.00           C  
ATOM    622  C   TYR A  42      12.378  -6.262  -7.971  1.00  0.00           C  
ATOM    623  O   TYR A  42      13.221  -6.745  -8.733  1.00  0.00           O  
ATOM    624  CB  TYR A  42      10.120  -7.084  -7.779  1.00  0.00           C  
ATOM    625  CG  TYR A  42      10.515  -8.447  -8.258  1.00  0.00           C  
ATOM    626  CD1 TYR A  42      11.487  -9.146  -7.581  1.00  0.00           C  
ATOM    627  CD2 TYR A  42       9.909  -9.008  -9.355  1.00  0.00           C  
ATOM    628  CE1 TYR A  42      11.863 -10.404  -8.007  1.00  0.00           C  
ATOM    629  CE2 TYR A  42      10.272 -10.262  -9.785  1.00  0.00           C  
ATOM    630  CZ  TYR A  42      11.248 -10.962  -9.114  1.00  0.00           C  
ATOM    631  OH  TYR A  42      11.614 -12.220  -9.536  1.00  0.00           O  
ATOM    632  H   TYR A  42      11.185  -6.503 -10.530  1.00  0.00           H  
ATOM    633  HA  TYR A  42      10.672  -5.028  -7.996  1.00  0.00           H  
ATOM    634 1HB  TYR A  42      10.223  -7.054  -6.694  1.00  0.00           H  
ATOM    635 2HB  TYR A  42       9.099  -6.922  -8.003  1.00  0.00           H  
ATOM    636  HD1 TYR A  42      11.965  -8.705  -6.710  1.00  0.00           H  
ATOM    637  HD2 TYR A  42       9.141  -8.457  -9.884  1.00  0.00           H  
ATOM    638  HE1 TYR A  42      12.635 -10.953  -7.469  1.00  0.00           H  
ATOM    639  HE2 TYR A  42       9.787 -10.702 -10.657  1.00  0.00           H  
ATOM    640  HH  TYR A  42      12.296 -12.566  -8.953  1.00  0.00           H  
ATOM    641  N   SER A  43      12.600  -6.001  -6.679  1.00  0.00           N  
ATOM    642  CA  SER A  43      13.845  -6.341  -5.989  1.00  0.00           C  
ATOM    643  C   SER A  43      13.496  -7.106  -4.699  1.00  0.00           C  
ATOM    644  O   SER A  43      12.408  -6.932  -4.173  1.00  0.00           O  
ATOM    645  CB  SER A  43      14.617  -5.071  -5.665  1.00  0.00           C  
ATOM    646  OG  SER A  43      14.980  -4.392  -6.839  1.00  0.00           O  
ATOM    647  H   SER A  43      11.835  -5.545  -6.172  1.00  0.00           H  
ATOM    648  HA  SER A  43      14.438  -6.975  -6.647  1.00  0.00           H  
ATOM    649 1HB  SER A  43      14.001  -4.421  -5.040  1.00  0.00           H  
ATOM    650 2HB  SER A  43      15.509  -5.314  -5.092  1.00  0.00           H  
ATOM    651  HG  SER A  43      15.381  -5.052  -7.417  1.00  0.00           H  
ATOM    652  N   PRO A  44      14.337  -7.999  -4.177  1.00  0.00           N  
ATOM    653  CA  PRO A  44      14.105  -8.661  -2.901  1.00  0.00           C  
ATOM    654  C   PRO A  44      14.238  -7.695  -1.720  1.00  0.00           C  
ATOM    655  O   PRO A  44      15.080  -6.794  -1.745  1.00  0.00           O  
ATOM    656  CB  PRO A  44      15.189  -9.745  -2.895  1.00  0.00           C  
ATOM    657  CG  PRO A  44      16.287  -9.204  -3.807  1.00  0.00           C  
ATOM    658  CD  PRO A  44      15.554  -8.412  -4.884  1.00  0.00           C  
ATOM    659  HA  PRO A  44      13.105  -9.121  -2.907  1.00  0.00           H  
ATOM    660 1HB  PRO A  44      15.528  -9.914  -1.861  1.00  0.00           H  
ATOM    661 2HB  PRO A  44      14.764 -10.696  -3.248  1.00  0.00           H  
ATOM    662 1HG  PRO A  44      16.982  -8.581  -3.225  1.00  0.00           H  
ATOM    663 2HG  PRO A  44      16.877 -10.035  -4.221  1.00  0.00           H  
ATOM    664 1HD  PRO A  44      16.167  -7.554  -5.173  1.00  0.00           H  
ATOM    665 2HD  PRO A  44      15.302  -9.057  -5.742  1.00  0.00           H  
ATOM    666  N   LYS A  45      13.459  -7.947  -0.666  1.00  0.00           N  
ATOM    667  CA  LYS A  45      13.502  -7.207   0.604  1.00  0.00           C  
ATOM    668  C   LYS A  45      13.094  -8.098   1.775  1.00  0.00           C  
ATOM    669  O   LYS A  45      12.202  -8.942   1.645  1.00  0.00           O  
ATOM    670  CB  LYS A  45      12.545  -6.006   0.572  1.00  0.00           C  
ATOM    671  CG  LYS A  45      12.579  -5.062   1.830  1.00  0.00           C  
ATOM    672  CD  LYS A  45      11.603  -3.853   1.704  1.00  0.00           C  
ATOM    673  CE  LYS A  45      11.668  -2.941   2.942  1.00  0.00           C  
ATOM    674  NZ  LYS A  45      10.667  -1.777   2.879  1.00  0.00           N  
ATOM    675  H   LYS A  45      12.765  -8.687  -0.761  1.00  0.00           H  
ATOM    676  HA  LYS A  45      14.521  -6.864   0.777  1.00  0.00           H  
ATOM    677 1HB  LYS A  45      12.724  -5.405  -0.324  1.00  0.00           H  
ATOM    678 2HB  LYS A  45      11.556  -6.400   0.509  1.00  0.00           H  
ATOM    679 1HG  LYS A  45      12.282  -5.622   2.715  1.00  0.00           H  
ATOM    680 2HG  LYS A  45      13.590  -4.690   1.980  1.00  0.00           H  
ATOM    681 1HD  LYS A  45      11.835  -3.276   0.802  1.00  0.00           H  
ATOM    682 2HD  LYS A  45      10.595  -4.211   1.626  1.00  0.00           H  
ATOM    683 1HE  LYS A  45      11.469  -3.532   3.834  1.00  0.00           H  
ATOM    684 2HE  LYS A  45      12.673  -2.527   3.011  1.00  0.00           H  
ATOM    685 1HZ  LYS A  45      10.746  -1.203   3.702  1.00  0.00           H  
ATOM    686 2HZ  LYS A  45      10.842  -1.211   2.070  1.00  0.00           H  
ATOM    687 3HZ  LYS A  45       9.683  -2.102   2.839  1.00  0.00           H  
ATOM    688  N   ILE A  46      13.728  -7.909   2.922  1.00  0.00           N  
ATOM    689  CA  ILE A  46      13.304  -8.646   4.102  1.00  0.00           C  
ATOM    690  C   ILE A  46      12.518  -7.695   4.993  1.00  0.00           C  
ATOM    691  O   ILE A  46      12.973  -6.581   5.257  1.00  0.00           O  
ATOM    692  CB  ILE A  46      14.498  -9.223   4.878  1.00  0.00           C  
ATOM    693  CG1 ILE A  46      15.404 -10.070   3.949  1.00  0.00           C  
ATOM    694  CG2 ILE A  46      13.974 -10.073   6.019  1.00  0.00           C  
ATOM    695  CD1 ILE A  46      14.700 -11.218   3.275  1.00  0.00           C  
ATOM    696  H   ILE A  46      14.478  -7.233   2.985  1.00  0.00           H  
ATOM    697  HA  ILE A  46      12.648  -9.462   3.809  1.00  0.00           H  
ATOM    698  HB  ILE A  46      15.104  -8.412   5.278  1.00  0.00           H  
ATOM    699 1HG1 ILE A  46      15.824  -9.426   3.177  1.00  0.00           H  
ATOM    700 2HG1 ILE A  46      16.224 -10.476   4.543  1.00  0.00           H  
ATOM    701 1HG2 ILE A  46      14.806 -10.481   6.588  1.00  0.00           H  
ATOM    702 2HG2 ILE A  46      13.364  -9.460   6.665  1.00  0.00           H  
ATOM    703 3HG2 ILE A  46      13.369 -10.890   5.616  1.00  0.00           H  
ATOM    704 1HD1 ILE A  46      15.405 -11.765   2.651  1.00  0.00           H  
ATOM    705 2HD1 ILE A  46      14.287 -11.892   4.031  1.00  0.00           H  
ATOM    706 3HD1 ILE A  46      13.905 -10.826   2.659  1.00  0.00           H  
ATOM    707  N   VAL A  47      11.336  -8.111   5.432  1.00  0.00           N  
ATOM    708  CA  VAL A  47      10.533  -7.232   6.272  1.00  0.00           C  
ATOM    709  C   VAL A  47      10.295  -7.895   7.612  1.00  0.00           C  
ATOM    710  O   VAL A  47      10.161  -9.117   7.693  1.00  0.00           O  
ATOM    711  CB  VAL A  47       9.167  -6.971   5.607  1.00  0.00           C  
ATOM    712  CG1 VAL A  47       9.359  -6.308   4.223  1.00  0.00           C  
ATOM    713  CG2 VAL A  47       8.423  -8.278   5.494  1.00  0.00           C  
ATOM    714  H   VAL A  47      11.001  -9.041   5.170  1.00  0.00           H  
ATOM    715  HA  VAL A  47      11.055  -6.289   6.423  1.00  0.00           H  
ATOM    716  HB  VAL A  47       8.592  -6.282   6.228  1.00  0.00           H  
ATOM    717 1HG1 VAL A  47       8.388  -6.117   3.767  1.00  0.00           H  
ATOM    718 2HG1 VAL A  47       9.891  -5.370   4.344  1.00  0.00           H  
ATOM    719 3HG1 VAL A  47       9.935  -6.970   3.574  1.00  0.00           H  
ATOM    720 1HG2 VAL A  47       7.450  -8.111   5.041  1.00  0.00           H  
ATOM    721 2HG2 VAL A  47       9.004  -8.954   4.876  1.00  0.00           H  
ATOM    722 3HG2 VAL A  47       8.291  -8.710   6.487  1.00  0.00           H  
ATOM    723  N   GLY A  48      10.235  -7.107   8.678  1.00  0.00           N  
ATOM    724  CA  GLY A  48       9.988  -7.703   9.987  1.00  0.00           C  
ATOM    725  C   GLY A  48       8.536  -7.587  10.407  1.00  0.00           C  
ATOM    726  O   GLY A  48       7.741  -6.903   9.756  1.00  0.00           O  
ATOM    727  H   GLY A  48      10.351  -6.108   8.585  1.00  0.00           H  
ATOM    728 1HA  GLY A  48      10.276  -8.747   9.981  1.00  0.00           H  
ATOM    729 2HA  GLY A  48      10.620  -7.216  10.730  1.00  0.00           H  
ATOM    730  N   GLY A  49       8.234  -8.175  11.554  1.00  0.00           N  
ATOM    731  CA  GLY A  49       6.910  -8.123  12.155  1.00  0.00           C  
ATOM    732  C   GLY A  49       6.893  -8.911  13.456  1.00  0.00           C  
ATOM    733  O   GLY A  49       7.928  -9.395  13.927  1.00  0.00           O  
ATOM    734  H   GLY A  49       8.947  -8.767  11.981  1.00  0.00           H  
ATOM    735 1HA  GLY A  49       6.630  -7.089  12.342  1.00  0.00           H  
ATOM    736 2HA  GLY A  49       6.180  -8.536  11.464  1.00  0.00           H  
ATOM    737  N   ILE A  50       5.728  -9.043  14.065  1.00  0.00           N  
ATOM    738  CA  ILE A  50       5.703  -9.756  15.325  1.00  0.00           C  
ATOM    739  C   ILE A  50       6.016 -11.224  15.081  1.00  0.00           C  
ATOM    740  O   ILE A  50       5.369 -11.875  14.260  1.00  0.00           O  
ATOM    741  CB  ILE A  50       4.337  -9.610  16.015  1.00  0.00           C  
ATOM    742  CG1 ILE A  50       4.090  -8.139  16.361  1.00  0.00           C  
ATOM    743  CG2 ILE A  50       4.280 -10.472  17.268  1.00  0.00           C  
ATOM    744  CD1 ILE A  50       2.681  -7.856  16.822  1.00  0.00           C  
ATOM    745  H   ILE A  50       4.884  -8.653  13.669  1.00  0.00           H  
ATOM    746  HA  ILE A  50       6.470  -9.342  15.982  1.00  0.00           H  
ATOM    747  HB  ILE A  50       3.550  -9.924  15.329  1.00  0.00           H  
ATOM    748 1HG1 ILE A  50       4.780  -7.844  17.152  1.00  0.00           H  
ATOM    749 2HG1 ILE A  50       4.293  -7.529  15.482  1.00  0.00           H  
ATOM    750 1HG2 ILE A  50       3.306 -10.362  17.741  1.00  0.00           H  
ATOM    751 2HG2 ILE A  50       4.435 -11.516  17.001  1.00  0.00           H  
ATOM    752 3HG2 ILE A  50       5.059 -10.156  17.961  1.00  0.00           H  
ATOM    753 1HD1 ILE A  50       2.579  -6.794  17.051  1.00  0.00           H  
ATOM    754 2HD1 ILE A  50       1.979  -8.126  16.033  1.00  0.00           H  
ATOM    755 3HD1 ILE A  50       2.465  -8.440  17.715  1.00  0.00           H  
ATOM    756  N   GLY A  51       7.011 -11.737  15.798  1.00  0.00           N  
ATOM    757  CA  GLY A  51       7.426 -13.127  15.672  1.00  0.00           C  
ATOM    758  C   GLY A  51       8.576 -13.402  14.686  1.00  0.00           C  
ATOM    759  O   GLY A  51       9.086 -14.522  14.659  1.00  0.00           O  
ATOM    760  H   GLY A  51       7.502 -11.135  16.441  1.00  0.00           H  
ATOM    761 1HA  GLY A  51       7.716 -13.490  16.659  1.00  0.00           H  
ATOM    762 2HA  GLY A  51       6.562 -13.720  15.377  1.00  0.00           H  
ATOM    763  N   GLY A  52       8.999 -12.420  13.878  1.00  0.00           N  
ATOM    764  CA  GLY A  52      10.090 -12.724  12.940  1.00  0.00           C  
ATOM    765  C   GLY A  52      10.130 -11.884  11.663  1.00  0.00           C  
ATOM    766  O   GLY A  52       9.746 -10.710  11.646  1.00  0.00           O  
ATOM    767  H   GLY A  52       8.577 -11.490  13.915  1.00  0.00           H  
ATOM    768 1HA  GLY A  52      11.039 -12.606  13.465  1.00  0.00           H  
ATOM    769 2HA  GLY A  52      10.027 -13.774  12.660  1.00  0.00           H  
ATOM    770  N   PHE A  53      10.694 -12.490  10.609  1.00  0.00           N  
ATOM    771  CA  PHE A  53      10.903 -11.844   9.314  1.00  0.00           C  
ATOM    772  C   PHE A  53      10.331 -12.632   8.133  1.00  0.00           C  
ATOM    773  O   PHE A  53      10.271 -13.865   8.167  1.00  0.00           O  
ATOM    774  CB  PHE A  53      12.390 -11.608   9.078  1.00  0.00           C  
ATOM    775  CG  PHE A  53      13.012 -10.659  10.049  1.00  0.00           C  
ATOM    776  CD1 PHE A  53      13.504 -11.097  11.266  1.00  0.00           C  
ATOM    777  CD2 PHE A  53      13.105  -9.316   9.743  1.00  0.00           C  
ATOM    778  CE1 PHE A  53      14.069 -10.207  12.155  1.00  0.00           C  
ATOM    779  CE2 PHE A  53      13.666  -8.425  10.622  1.00  0.00           C  
ATOM    780  CZ  PHE A  53      14.148  -8.867  11.833  1.00  0.00           C  
ATOM    781  H   PHE A  53      10.984 -13.454  10.712  1.00  0.00           H  
ATOM    782  HA  PHE A  53      10.397 -10.885   9.335  1.00  0.00           H  
ATOM    783 1HB  PHE A  53      12.925 -12.551   9.126  1.00  0.00           H  
ATOM    784 2HB  PHE A  53      12.515 -11.212   8.087  1.00  0.00           H  
ATOM    785  HD1 PHE A  53      13.440 -12.154  11.518  1.00  0.00           H  
ATOM    786  HD2 PHE A  53      12.721  -8.965   8.789  1.00  0.00           H  
ATOM    787  HE1 PHE A  53      14.451 -10.559  13.114  1.00  0.00           H  
ATOM    788  HE2 PHE A  53      13.727  -7.370  10.359  1.00  0.00           H  
ATOM    789  HZ  PHE A  53      14.594  -8.162  12.534  1.00  0.00           H  
ATOM    790  N   ILE A  54       9.940 -11.909   7.080  1.00  0.00           N  
ATOM    791  CA  ILE A  54       9.433 -12.504   5.843  1.00  0.00           C  
ATOM    792  C   ILE A  54      10.271 -12.091   4.634  1.00  0.00           C  
ATOM    793  O   ILE A  54      10.600 -10.912   4.457  1.00  0.00           O  
ATOM    794  CB  ILE A  54       7.966 -12.071   5.529  1.00  0.00           C  
ATOM    795  CG1 ILE A  54       7.005 -12.447   6.624  1.00  0.00           C  
ATOM    796  CG2 ILE A  54       7.455 -12.742   4.229  1.00  0.00           C  
ATOM    797  CD1 ILE A  54       5.635 -11.803   6.413  1.00  0.00           C  
ATOM    798  H   ILE A  54      10.003 -10.895   7.155  1.00  0.00           H  
ATOM    799  HA  ILE A  54       9.473 -13.588   5.933  1.00  0.00           H  
ATOM    800  HB  ILE A  54       7.931 -11.005   5.409  1.00  0.00           H  
ATOM    801 1HG1 ILE A  54       6.882 -13.533   6.638  1.00  0.00           H  
ATOM    802 2HG1 ILE A  54       7.397 -12.127   7.587  1.00  0.00           H  
ATOM    803 1HG2 ILE A  54       6.437 -12.409   4.031  1.00  0.00           H  
ATOM    804 2HG2 ILE A  54       8.074 -12.483   3.395  1.00  0.00           H  
ATOM    805 3HG2 ILE A  54       7.464 -13.823   4.356  1.00  0.00           H  
ATOM    806 1HD1 ILE A  54       4.962 -12.104   7.216  1.00  0.00           H  
ATOM    807 2HD1 ILE A  54       5.739 -10.717   6.411  1.00  0.00           H  
ATOM    808 3HD1 ILE A  54       5.222 -12.128   5.459  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.634 -13.059   3.803  1.00  0.00           N  
ATOM    810  CA  ASN A  55      11.351 -12.763   2.564  1.00  0.00           C  
ATOM    811  C   ASN A  55      10.319 -12.367   1.507  1.00  0.00           C  
ATOM    812  O   ASN A  55       9.474 -13.181   1.123  1.00  0.00           O  
ATOM    813  CB  ASN A  55      12.222 -13.941   2.146  1.00  0.00           C  
ATOM    814  CG  ASN A  55      13.074 -13.671   0.913  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      12.669 -12.988  -0.027  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      14.270 -14.216   0.917  1.00  0.00           N  
ATOM    817  H   ASN A  55      10.377 -14.015   4.013  1.00  0.00           H  
ATOM    818  HA  ASN A  55      11.982 -11.895   2.722  1.00  0.00           H  
ATOM    819 1HB  ASN A  55      12.884 -14.203   2.971  1.00  0.00           H  
ATOM    820 2HB  ASN A  55      11.588 -14.804   1.949  1.00  0.00           H  
ATOM    821 1HD2 ASN A  55      14.884 -14.084   0.139  1.00  0.00           H  
ATOM    822 2HD2 ASN A  55      14.567 -14.765   1.699  1.00  0.00           H  
ATOM    823  N   THR A  56      10.333 -11.092   1.124  1.00  0.00           N  
ATOM    824  CA  THR A  56       9.342 -10.488   0.241  1.00  0.00           C  
ATOM    825  C   THR A  56       9.939  -9.862  -1.017  1.00  0.00           C  
ATOM    826  O   THR A  56      11.153  -9.649  -1.111  1.00  0.00           O  
ATOM    827  CB  THR A  56       8.614  -9.372   1.009  1.00  0.00           C  
ATOM    828  OG1 THR A  56       9.575  -8.380   1.379  1.00  0.00           O  
ATOM    829  CG2 THR A  56       7.960  -9.867   2.230  1.00  0.00           C  
ATOM    830  H   THR A  56      11.070 -10.478   1.471  1.00  0.00           H  
ATOM    831  HA  THR A  56       8.630 -11.254  -0.062  1.00  0.00           H  
ATOM    832  HB  THR A  56       7.862  -8.921   0.364  1.00  0.00           H  
ATOM    833  HG1 THR A  56      10.410  -8.817   1.672  1.00  0.00           H  
ATOM    834 1HG2 THR A  56       7.483  -9.043   2.725  1.00  0.00           H  
ATOM    835 2HG2 THR A  56       7.226 -10.613   1.974  1.00  0.00           H  
ATOM    836 3HG2 THR A  56       8.702 -10.293   2.877  1.00  0.00           H  
ATOM    837  N   LEU A  57       9.075  -9.543  -1.982  1.00  0.00           N  
ATOM    838  CA  LEU A  57       9.536  -8.828  -3.170  1.00  0.00           C  
ATOM    839  C   LEU A  57       8.976  -7.420  -3.155  1.00  0.00           C  
ATOM    840  O   LEU A  57       7.811  -7.218  -2.813  1.00  0.00           O  
ATOM    841  CB  LEU A  57       9.085  -9.534  -4.437  1.00  0.00           C  
ATOM    842  CG  LEU A  57       9.503 -10.986  -4.572  1.00  0.00           C  
ATOM    843  CD1 LEU A  57       8.945 -11.508  -5.890  1.00  0.00           C  
ATOM    844  CD2 LEU A  57      11.029 -11.103  -4.464  1.00  0.00           C  
ATOM    845  H   LEU A  57       8.093  -9.793  -1.861  1.00  0.00           H  
ATOM    846  HA  LEU A  57      10.621  -8.767  -3.159  1.00  0.00           H  
ATOM    847 1HB  LEU A  57       8.008  -9.497  -4.480  1.00  0.00           H  
ATOM    848 2HB  LEU A  57       9.478  -8.991  -5.293  1.00  0.00           H  
ATOM    849  HG  LEU A  57       9.052 -11.576  -3.772  1.00  0.00           H  
ATOM    850 1HD1 LEU A  57       9.210 -12.557  -6.013  1.00  0.00           H  
ATOM    851 2HD1 LEU A  57       7.860 -11.406  -5.888  1.00  0.00           H  
ATOM    852 3HD1 LEU A  57       9.350 -10.940  -6.710  1.00  0.00           H  
ATOM    853 1HD2 LEU A  57      11.322 -12.147  -4.560  1.00  0.00           H  
ATOM    854 2HD2 LEU A  57      11.500 -10.532  -5.227  1.00  0.00           H  
ATOM    855 3HD2 LEU A  57      11.354 -10.730  -3.499  1.00  0.00           H  
ATOM    856  N   GLU A  58       9.794  -6.447  -3.539  1.00  0.00           N  
ATOM    857  CA  GLU A  58       9.383  -5.050  -3.573  1.00  0.00           C  
ATOM    858  C   GLU A  58       9.029  -4.573  -4.963  1.00  0.00           C  
ATOM    859  O   GLU A  58       9.898  -4.524  -5.837  1.00  0.00           O  
ATOM    860  CB  GLU A  58      10.531  -4.160  -3.046  1.00  0.00           C  
ATOM    861  CG  GLU A  58      10.214  -2.671  -2.983  1.00  0.00           C  
ATOM    862  CD  GLU A  58      11.358  -1.802  -2.470  1.00  0.00           C  
ATOM    863  OE1 GLU A  58      12.416  -2.318  -2.224  1.00  0.00           O  
ATOM    864  OE2 GLU A  58      11.162  -0.615  -2.332  1.00  0.00           O  
ATOM    865  H   GLU A  58      10.744  -6.676  -3.798  1.00  0.00           H  
ATOM    866  HA  GLU A  58       8.498  -4.926  -2.953  1.00  0.00           H  
ATOM    867 1HB  GLU A  58      10.832  -4.481  -2.056  1.00  0.00           H  
ATOM    868 2HB  GLU A  58      11.398  -4.280  -3.694  1.00  0.00           H  
ATOM    869 1HG  GLU A  58       9.925  -2.327  -3.977  1.00  0.00           H  
ATOM    870 2HG  GLU A  58       9.362  -2.549  -2.330  1.00  0.00           H  
ATOM    871  N   TYR A  59       7.764  -4.199  -5.162  1.00  0.00           N  
ATOM    872  CA  TYR A  59       7.288  -3.686  -6.444  1.00  0.00           C  
ATOM    873  C   TYR A  59       6.953  -2.211  -6.363  1.00  0.00           C  
ATOM    874  O   TYR A  59       6.057  -1.804  -5.625  1.00  0.00           O  
ATOM    875  CB  TYR A  59       6.057  -4.442  -6.909  1.00  0.00           C  
ATOM    876  CG  TYR A  59       6.292  -5.828  -7.347  1.00  0.00           C  
ATOM    877  CD1 TYR A  59       6.328  -6.900  -6.457  1.00  0.00           C  
ATOM    878  CD2 TYR A  59       6.436  -6.031  -8.690  1.00  0.00           C  
ATOM    879  CE1 TYR A  59       6.505  -8.177  -6.955  1.00  0.00           C  
ATOM    880  CE2 TYR A  59       6.612  -7.268  -9.176  1.00  0.00           C  
ATOM    881  CZ  TYR A  59       6.640  -8.358  -8.331  1.00  0.00           C  
ATOM    882  OH  TYR A  59       6.807  -9.620  -8.855  1.00  0.00           O  
ATOM    883  H   TYR A  59       7.085  -4.291  -4.406  1.00  0.00           H  
ATOM    884  HA  TYR A  59       8.075  -3.809  -7.185  1.00  0.00           H  
ATOM    885 1HB  TYR A  59       5.318  -4.461  -6.105  1.00  0.00           H  
ATOM    886 2HB  TYR A  59       5.615  -3.903  -7.747  1.00  0.00           H  
ATOM    887  HD1 TYR A  59       6.209  -6.733  -5.383  1.00  0.00           H  
ATOM    888  HD2 TYR A  59       6.408  -5.187  -9.375  1.00  0.00           H  
ATOM    889  HE1 TYR A  59       6.526  -9.028  -6.284  1.00  0.00           H  
ATOM    890  HE2 TYR A  59       6.722  -7.385 -10.234  1.00  0.00           H  
ATOM    891  HH  TYR A  59       6.831  -9.562  -9.835  1.00  0.00           H  
ATOM    892  N   LYS A  60       7.670  -1.401  -7.116  1.00  0.00           N  
ATOM    893  CA  LYS A  60       7.457   0.039  -7.047  1.00  0.00           C  
ATOM    894  C   LYS A  60       6.410   0.508  -8.044  1.00  0.00           C  
ATOM    895  O   LYS A  60       6.213  -0.119  -9.083  1.00  0.00           O  
ATOM    896  CB  LYS A  60       8.785   0.761  -7.239  1.00  0.00           C  
ATOM    897  CG  LYS A  60       9.763   0.468  -6.102  1.00  0.00           C  
ATOM    898  CD  LYS A  60      11.077   1.197  -6.250  1.00  0.00           C  
ATOM    899  CE  LYS A  60      11.994   0.867  -5.072  1.00  0.00           C  
ATOM    900  NZ  LYS A  60      13.310   1.544  -5.176  1.00  0.00           N  
ATOM    901  H   LYS A  60       8.383  -1.784  -7.724  1.00  0.00           H  
ATOM    902  HA  LYS A  60       7.092   0.289  -6.053  1.00  0.00           H  
ATOM    903 1HB  LYS A  60       9.240   0.449  -8.178  1.00  0.00           H  
ATOM    904 2HB  LYS A  60       8.617   1.837  -7.287  1.00  0.00           H  
ATOM    905 1HG  LYS A  60       9.309   0.764  -5.158  1.00  0.00           H  
ATOM    906 2HG  LYS A  60       9.961  -0.605  -6.059  1.00  0.00           H  
ATOM    907 1HD  LYS A  60      11.562   0.898  -7.180  1.00  0.00           H  
ATOM    908 2HD  LYS A  60      10.901   2.272  -6.277  1.00  0.00           H  
ATOM    909 1HE  LYS A  60      11.509   1.178  -4.148  1.00  0.00           H  
ATOM    910 2HE  LYS A  60      12.154  -0.214  -5.038  1.00  0.00           H  
ATOM    911 1HZ  LYS A  60      13.871   1.290  -4.374  1.00  0.00           H  
ATOM    912 2HZ  LYS A  60      13.773   1.251  -6.022  1.00  0.00           H  
ATOM    913 3HZ  LYS A  60      13.174   2.543  -5.193  1.00  0.00           H  
ATOM    914  N   ASN A  61       5.768   1.631  -7.727  1.00  0.00           N  
ATOM    915  CA  ASN A  61       4.772   2.272  -8.588  1.00  0.00           C  
ATOM    916  C   ASN A  61       3.611   1.365  -9.022  1.00  0.00           C  
ATOM    917  O   ASN A  61       3.209   1.382 -10.184  1.00  0.00           O  
ATOM    918  CB  ASN A  61       5.447   2.860  -9.817  1.00  0.00           C  
ATOM    919  CG  ASN A  61       6.420   3.957  -9.473  1.00  0.00           C  
ATOM    920  OD1 ASN A  61       6.166   4.781  -8.586  1.00  0.00           O  
ATOM    921  ND2 ASN A  61       7.533   3.982 -10.160  1.00  0.00           N  
ATOM    922  H   ASN A  61       5.984   2.066  -6.841  1.00  0.00           H  
ATOM    923  HA  ASN A  61       4.336   3.087  -8.018  1.00  0.00           H  
ATOM    924 1HB  ASN A  61       5.976   2.079 -10.362  1.00  0.00           H  
ATOM    925 2HB  ASN A  61       4.688   3.256 -10.490  1.00  0.00           H  
ATOM    926 1HD2 ASN A  61       8.219   4.689  -9.978  1.00  0.00           H  
ATOM    927 2HD2 ASN A  61       7.699   3.296 -10.869  1.00  0.00           H  
ATOM    928  N   VAL A  62       3.069   0.592  -8.082  1.00  0.00           N  
ATOM    929  CA  VAL A  62       1.962  -0.328  -8.340  1.00  0.00           C  
ATOM    930  C   VAL A  62       0.634   0.396  -8.200  1.00  0.00           C  
ATOM    931  O   VAL A  62       0.454   1.179  -7.263  1.00  0.00           O  
ATOM    932  CB  VAL A  62       2.018  -1.496  -7.344  1.00  0.00           C  
ATOM    933  CG1 VAL A  62       0.829  -2.453  -7.524  1.00  0.00           C  
ATOM    934  CG2 VAL A  62       3.321  -2.226  -7.512  1.00  0.00           C  
ATOM    935  H   VAL A  62       3.419   0.645  -7.128  1.00  0.00           H  
ATOM    936  HA  VAL A  62       2.050  -0.714  -9.357  1.00  0.00           H  
ATOM    937  HB  VAL A  62       1.959  -1.087  -6.363  1.00  0.00           H  
ATOM    938 1HG1 VAL A  62       0.887  -3.259  -6.794  1.00  0.00           H  
ATOM    939 2HG1 VAL A  62      -0.105  -1.916  -7.389  1.00  0.00           H  
ATOM    940 3HG1 VAL A  62       0.865  -2.869  -8.525  1.00  0.00           H  
ATOM    941 1HG2 VAL A  62       3.383  -3.025  -6.790  1.00  0.00           H  
ATOM    942 2HG2 VAL A  62       3.384  -2.637  -8.521  1.00  0.00           H  
ATOM    943 3HG2 VAL A  62       4.142  -1.529  -7.353  1.00  0.00           H  
ATOM    944  N   GLU A  63      -0.276   0.211  -9.160  1.00  0.00           N  
ATOM    945  CA  GLU A  63      -1.552   0.922  -9.070  1.00  0.00           C  
ATOM    946  C   GLU A  63      -2.635   0.107  -8.362  1.00  0.00           C  
ATOM    947  O   GLU A  63      -2.983  -1.005  -8.790  1.00  0.00           O  
ATOM    948  CB  GLU A  63      -2.031   1.344 -10.460  1.00  0.00           C  
ATOM    949  CG  GLU A  63      -1.138   2.395 -11.142  1.00  0.00           C  
ATOM    950  CD  GLU A  63      -1.675   2.837 -12.487  1.00  0.00           C  
ATOM    951  OE1 GLU A  63      -2.709   2.353 -12.882  1.00  0.00           O  
ATOM    952  OE2 GLU A  63      -1.053   3.668 -13.117  1.00  0.00           O  
ATOM    953  H   GLU A  63      -0.105  -0.457  -9.924  1.00  0.00           H  
ATOM    954  HA  GLU A  63      -1.397   1.829  -8.488  1.00  0.00           H  
ATOM    955 1HB  GLU A  63      -2.075   0.468 -11.109  1.00  0.00           H  
ATOM    956 2HB  GLU A  63      -3.040   1.753 -10.388  1.00  0.00           H  
ATOM    957 1HG  GLU A  63      -1.054   3.265 -10.486  1.00  0.00           H  
ATOM    958 2HG  GLU A  63      -0.138   1.976 -11.269  1.00  0.00           H  
ATOM    959  N   ILE A  64      -3.160   0.681  -7.272  1.00  0.00           N  
ATOM    960  CA  ILE A  64      -4.190   0.014  -6.491  1.00  0.00           C  
ATOM    961  C   ILE A  64      -5.421   0.884  -6.254  1.00  0.00           C  
ATOM    962  O   ILE A  64      -5.316   2.061  -5.903  1.00  0.00           O  
ATOM    963  CB  ILE A  64      -3.675  -0.448  -5.124  1.00  0.00           C  
ATOM    964  CG1 ILE A  64      -2.521  -1.348  -5.299  1.00  0.00           C  
ATOM    965  CG2 ILE A  64      -4.768  -1.218  -4.387  1.00  0.00           C  
ATOM    966  CD1 ILE A  64      -1.961  -1.788  -4.013  1.00  0.00           C  
ATOM    967  H   ILE A  64      -2.815   1.592  -6.969  1.00  0.00           H  
ATOM    968  HA  ILE A  64      -4.508  -0.867  -7.038  1.00  0.00           H  
ATOM    969  HB  ILE A  64      -3.362   0.417  -4.533  1.00  0.00           H  
ATOM    970 1HG1 ILE A  64      -2.830  -2.177  -5.887  1.00  0.00           H  
ATOM    971 2HG1 ILE A  64      -1.733  -0.827  -5.837  1.00  0.00           H  
ATOM    972 1HG2 ILE A  64      -4.389  -1.537  -3.437  1.00  0.00           H  
ATOM    973 2HG2 ILE A  64      -5.615  -0.605  -4.239  1.00  0.00           H  
ATOM    974 3HG2 ILE A  64      -5.066  -2.077  -4.965  1.00  0.00           H  
ATOM    975 1HD1 ILE A  64      -1.136  -2.444  -4.195  1.00  0.00           H  
ATOM    976 2HD1 ILE A  64      -1.638  -0.921  -3.449  1.00  0.00           H  
ATOM    977 3HD1 ILE A  64      -2.720  -2.317  -3.455  1.00  0.00           H  
ATOM    978  N   GLU A  65      -6.595   0.309  -6.477  1.00  0.00           N  
ATOM    979  CA  GLU A  65      -7.822   1.026  -6.154  1.00  0.00           C  
ATOM    980  C   GLU A  65      -8.263   0.576  -4.779  1.00  0.00           C  
ATOM    981  O   GLU A  65      -8.417  -0.621  -4.560  1.00  0.00           O  
ATOM    982  CB  GLU A  65      -8.925   0.737  -7.163  1.00  0.00           C  
ATOM    983  CG  GLU A  65     -10.226   1.466  -6.873  1.00  0.00           C  
ATOM    984  CD  GLU A  65     -11.308   1.154  -7.855  1.00  0.00           C  
ATOM    985  OE1 GLU A  65     -11.143   1.456  -9.019  1.00  0.00           O  
ATOM    986  OE2 GLU A  65     -12.298   0.595  -7.455  1.00  0.00           O  
ATOM    987  H   GLU A  65      -6.616  -0.655  -6.807  1.00  0.00           H  
ATOM    988  HA  GLU A  65      -7.625   2.092  -6.132  1.00  0.00           H  
ATOM    989 1HB  GLU A  65      -8.588   1.024  -8.159  1.00  0.00           H  
ATOM    990 2HB  GLU A  65      -9.125  -0.321  -7.181  1.00  0.00           H  
ATOM    991 1HG  GLU A  65     -10.566   1.186  -5.877  1.00  0.00           H  
ATOM    992 2HG  GLU A  65     -10.034   2.543  -6.868  1.00  0.00           H  
ATOM    993  N   VAL A  66      -8.409   1.503  -3.833  1.00  0.00           N  
ATOM    994  CA  VAL A  66      -8.799   1.108  -2.475  1.00  0.00           C  
ATOM    995  C   VAL A  66      -9.982   1.969  -2.070  1.00  0.00           C  
ATOM    996  O   VAL A  66      -9.872   3.189  -2.128  1.00  0.00           O  
ATOM    997  CB  VAL A  66      -7.640   1.359  -1.487  1.00  0.00           C  
ATOM    998  CG1 VAL A  66      -8.032   0.892  -0.113  1.00  0.00           C  
ATOM    999  CG2 VAL A  66      -6.388   0.735  -1.981  1.00  0.00           C  
ATOM   1000  H   VAL A  66      -8.260   2.481  -4.078  1.00  0.00           H  
ATOM   1001  HA  VAL A  66      -9.097   0.061  -2.458  1.00  0.00           H  
ATOM   1002  HB  VAL A  66      -7.485   2.397  -1.408  1.00  0.00           H  
ATOM   1003 1HG1 VAL A  66      -7.235   1.088   0.593  1.00  0.00           H  
ATOM   1004 2HG1 VAL A  66      -8.911   1.416   0.191  1.00  0.00           H  
ATOM   1005 3HG1 VAL A  66      -8.226  -0.170  -0.145  1.00  0.00           H  
ATOM   1006 1HG2 VAL A  66      -5.583   0.931  -1.286  1.00  0.00           H  
ATOM   1007 2HG2 VAL A  66      -6.535  -0.324  -2.078  1.00  0.00           H  
ATOM   1008 3HG2 VAL A  66      -6.137   1.163  -2.945  1.00  0.00           H  
ATOM   1009  N   LEU A  67     -11.119   1.380  -1.683  1.00  0.00           N  
ATOM   1010  CA  LEU A  67     -12.269   2.232  -1.311  1.00  0.00           C  
ATOM   1011  C   LEU A  67     -12.651   3.219  -2.423  1.00  0.00           C  
ATOM   1012  O   LEU A  67     -13.050   4.350  -2.147  1.00  0.00           O  
ATOM   1013  CB  LEU A  67     -11.957   3.046  -0.027  1.00  0.00           C  
ATOM   1014  CG  LEU A  67     -11.681   2.243   1.210  1.00  0.00           C  
ATOM   1015  CD1 LEU A  67     -11.207   3.143   2.348  1.00  0.00           C  
ATOM   1016  CD2 LEU A  67     -12.964   1.538   1.581  1.00  0.00           C  
ATOM   1017  H   LEU A  67     -11.194   0.356  -1.664  1.00  0.00           H  
ATOM   1018  HA  LEU A  67     -13.123   1.583  -1.121  1.00  0.00           H  
ATOM   1019 1HB  LEU A  67     -11.117   3.706  -0.186  1.00  0.00           H  
ATOM   1020 2HB  LEU A  67     -12.826   3.669   0.188  1.00  0.00           H  
ATOM   1021  HG  LEU A  67     -10.930   1.541   1.013  1.00  0.00           H  
ATOM   1022 1HD1 LEU A  67     -11.021   2.545   3.226  1.00  0.00           H  
ATOM   1023 2HD1 LEU A  67     -10.286   3.647   2.053  1.00  0.00           H  
ATOM   1024 3HD1 LEU A  67     -11.967   3.883   2.569  1.00  0.00           H  
ATOM   1025 1HD2 LEU A  67     -12.815   0.935   2.448  1.00  0.00           H  
ATOM   1026 2HD2 LEU A  67     -13.735   2.271   1.779  1.00  0.00           H  
ATOM   1027 3HD2 LEU A  67     -13.277   0.900   0.753  1.00  0.00           H  
ATOM   1028  N   ASN A  68     -12.520   2.772  -3.673  1.00  0.00           N  
ATOM   1029  CA  ASN A  68     -12.812   3.534  -4.891  1.00  0.00           C  
ATOM   1030  C   ASN A  68     -11.860   4.721  -5.145  1.00  0.00           C  
ATOM   1031  O   ASN A  68     -12.123   5.541  -6.029  1.00  0.00           O  
ATOM   1032  CB  ASN A  68     -14.248   4.041  -4.879  1.00  0.00           C  
ATOM   1033  CG  ASN A  68     -15.273   2.938  -4.749  1.00  0.00           C  
ATOM   1034  OD1 ASN A  68     -15.163   1.872  -5.361  1.00  0.00           O  
ATOM   1035  ND2 ASN A  68     -16.277   3.183  -3.943  1.00  0.00           N  
ATOM   1036  H   ASN A  68     -12.188   1.825  -3.787  1.00  0.00           H  
ATOM   1037  HA  ASN A  68     -12.702   2.857  -5.739  1.00  0.00           H  
ATOM   1038 1HB  ASN A  68     -14.400   4.773  -4.091  1.00  0.00           H  
ATOM   1039 2HB  ASN A  68     -14.435   4.558  -5.818  1.00  0.00           H  
ATOM   1040 1HD2 ASN A  68     -16.991   2.496  -3.809  1.00  0.00           H  
ATOM   1041 2HD2 ASN A  68     -16.328   4.060  -3.464  1.00  0.00           H  
ATOM   1042  N   LYS A  69     -10.735   4.796  -4.427  1.00  0.00           N  
ATOM   1043  CA  LYS A  69      -9.746   5.845  -4.669  1.00  0.00           C  
ATOM   1044  C   LYS A  69      -8.496   5.257  -5.304  1.00  0.00           C  
ATOM   1045  O   LYS A  69      -8.088   4.144  -4.972  1.00  0.00           O  
ATOM   1046  CB  LYS A  69      -9.369   6.541  -3.372  1.00  0.00           C  
ATOM   1047  CG  LYS A  69     -10.460   7.354  -2.703  1.00  0.00           C  
ATOM   1048  CD  LYS A  69      -9.905   8.042  -1.447  1.00  0.00           C  
ATOM   1049  CE  LYS A  69     -10.950   8.884  -0.737  1.00  0.00           C  
ATOM   1050  NZ  LYS A  69     -10.381   9.559   0.471  1.00  0.00           N  
ATOM   1051  H   LYS A  69     -10.559   4.133  -3.676  1.00  0.00           H  
ATOM   1052  HA  LYS A  69     -10.163   6.576  -5.360  1.00  0.00           H  
ATOM   1053 1HB  LYS A  69      -9.113   5.773  -2.676  1.00  0.00           H  
ATOM   1054 2HB  LYS A  69      -8.488   7.167  -3.521  1.00  0.00           H  
ATOM   1055 1HG  LYS A  69     -10.838   8.105  -3.393  1.00  0.00           H  
ATOM   1056 2HG  LYS A  69     -11.285   6.692  -2.414  1.00  0.00           H  
ATOM   1057 1HD  LYS A  69      -9.545   7.287  -0.748  1.00  0.00           H  
ATOM   1058 2HD  LYS A  69      -9.062   8.681  -1.717  1.00  0.00           H  
ATOM   1059 1HE  LYS A  69     -11.323   9.643  -1.424  1.00  0.00           H  
ATOM   1060 2HE  LYS A  69     -11.779   8.244  -0.431  1.00  0.00           H  
ATOM   1061 1HZ  LYS A  69     -11.087  10.112   0.924  1.00  0.00           H  
ATOM   1062 2HZ  LYS A  69     -10.024   8.869   1.135  1.00  0.00           H  
ATOM   1063 3HZ  LYS A  69      -9.609  10.158   0.204  1.00  0.00           H  
ATOM   1064  N   LYS A  70      -7.850   6.002  -6.197  1.00  0.00           N  
ATOM   1065  CA  LYS A  70      -6.649   5.460  -6.828  1.00  0.00           C  
ATOM   1066  C   LYS A  70      -5.370   5.843  -6.098  1.00  0.00           C  
ATOM   1067  O   LYS A  70      -5.134   7.023  -5.825  1.00  0.00           O  
ATOM   1068  CB  LYS A  70      -6.532   5.967  -8.265  1.00  0.00           C  
ATOM   1069  CG  LYS A  70      -7.731   5.695  -9.195  1.00  0.00           C  
ATOM   1070  CD  LYS A  70      -8.001   4.211  -9.444  1.00  0.00           C  
ATOM   1071  CE  LYS A  70      -9.051   4.055 -10.555  1.00  0.00           C  
ATOM   1072  NZ  LYS A  70      -9.417   2.640 -10.816  1.00  0.00           N  
ATOM   1073  H   LYS A  70      -8.196   6.917  -6.450  1.00  0.00           H  
ATOM   1074  HA  LYS A  70      -6.714   4.369  -6.835  1.00  0.00           H  
ATOM   1075 1HB  LYS A  70      -6.366   7.045  -8.250  1.00  0.00           H  
ATOM   1076 2HB  LYS A  70      -5.651   5.517  -8.725  1.00  0.00           H  
ATOM   1077 1HG  LYS A  70      -8.626   6.135  -8.751  1.00  0.00           H  
ATOM   1078 2HG  LYS A  70      -7.553   6.179 -10.155  1.00  0.00           H  
ATOM   1079 1HD  LYS A  70      -7.081   3.702  -9.735  1.00  0.00           H  
ATOM   1080 2HD  LYS A  70      -8.380   3.747  -8.529  1.00  0.00           H  
ATOM   1081 1HE  LYS A  70      -9.950   4.606 -10.282  1.00  0.00           H  
ATOM   1082 2HE  LYS A  70      -8.640   4.479 -11.470  1.00  0.00           H  
ATOM   1083 1HZ  LYS A  70     -10.095   2.600 -11.556  1.00  0.00           H  
ATOM   1084 2HZ  LYS A  70      -8.603   2.113 -11.079  1.00  0.00           H  
ATOM   1085 3HZ  LYS A  70      -9.838   2.221  -9.981  1.00  0.00           H  
ATOM   1086  N   VAL A  71      -4.531   4.844  -5.839  1.00  0.00           N  
ATOM   1087  CA  VAL A  71      -3.246   5.033  -5.190  1.00  0.00           C  
ATOM   1088  C   VAL A  71      -2.075   4.390  -5.922  1.00  0.00           C  
ATOM   1089  O   VAL A  71      -2.133   3.223  -6.317  1.00  0.00           O  
ATOM   1090  CB  VAL A  71      -3.289   4.447  -3.770  1.00  0.00           C  
ATOM   1091  CG1 VAL A  71      -1.929   4.578  -3.130  1.00  0.00           C  
ATOM   1092  CG2 VAL A  71      -4.336   5.171  -2.966  1.00  0.00           C  
ATOM   1093  H   VAL A  71      -4.815   3.891  -6.057  1.00  0.00           H  
ATOM   1094  HA  VAL A  71      -3.060   6.105  -5.119  1.00  0.00           H  
ATOM   1095  HB  VAL A  71      -3.541   3.381  -3.808  1.00  0.00           H  
ATOM   1096 1HG1 VAL A  71      -1.961   4.185  -2.143  1.00  0.00           H  
ATOM   1097 2HG1 VAL A  71      -1.203   4.023  -3.706  1.00  0.00           H  
ATOM   1098 3HG1 VAL A  71      -1.637   5.610  -3.094  1.00  0.00           H  
ATOM   1099 1HG2 VAL A  71      -4.355   4.763  -1.981  1.00  0.00           H  
ATOM   1100 2HG2 VAL A  71      -4.103   6.229  -2.915  1.00  0.00           H  
ATOM   1101 3HG2 VAL A  71      -5.310   5.039  -3.427  1.00  0.00           H  
ATOM   1102  N   ARG A  72      -0.998   5.148  -6.097  1.00  0.00           N  
ATOM   1103  CA  ARG A  72       0.225   4.577  -6.648  1.00  0.00           C  
ATOM   1104  C   ARG A  72       1.185   4.385  -5.479  1.00  0.00           C  
ATOM   1105  O   ARG A  72       1.450   5.334  -4.736  1.00  0.00           O  
ATOM   1106  CB  ARG A  72       0.838   5.444  -7.728  1.00  0.00           C  
ATOM   1107  CG  ARG A  72       2.137   4.895  -8.258  1.00  0.00           C  
ATOM   1108  CD  ARG A  72       2.623   5.583  -9.477  1.00  0.00           C  
ATOM   1109  NE  ARG A  72       1.841   5.249 -10.659  1.00  0.00           N  
ATOM   1110  CZ  ARG A  72       2.070   5.764 -11.881  1.00  0.00           C  
ATOM   1111  NH1 ARG A  72       3.054   6.625 -12.056  1.00  0.00           N  
ATOM   1112  NH2 ARG A  72       1.316   5.411 -12.910  1.00  0.00           N  
ATOM   1113  H   ARG A  72      -1.011   6.112  -5.799  1.00  0.00           H  
ATOM   1114  HA  ARG A  72       0.009   3.604  -7.083  1.00  0.00           H  
ATOM   1115 1HB  ARG A  72       0.146   5.527  -8.567  1.00  0.00           H  
ATOM   1116 2HB  ARG A  72       1.022   6.446  -7.344  1.00  0.00           H  
ATOM   1117 1HG  ARG A  72       2.904   4.981  -7.489  1.00  0.00           H  
ATOM   1118 2HG  ARG A  72       1.986   3.840  -8.504  1.00  0.00           H  
ATOM   1119 1HD  ARG A  72       2.565   6.659  -9.327  1.00  0.00           H  
ATOM   1120 2HD  ARG A  72       3.654   5.309  -9.664  1.00  0.00           H  
ATOM   1121  HE  ARG A  72       1.078   4.584 -10.562  1.00  0.00           H  
ATOM   1122 1HH1 ARG A  72       3.633   6.895 -11.272  1.00  0.00           H  
ATOM   1123 2HH1 ARG A  72       3.228   7.012 -12.971  1.00  0.00           H  
ATOM   1124 1HH2 ARG A  72       0.541   4.737 -12.791  1.00  0.00           H  
ATOM   1125 2HH2 ARG A  72       1.492   5.799 -13.821  1.00  0.00           H  
ATOM   1126  N   ALA A  73       1.673   3.162  -5.276  1.00  0.00           N  
ATOM   1127  CA  ALA A  73       2.514   2.910  -4.102  1.00  0.00           C  
ATOM   1128  C   ALA A  73       3.455   1.727  -4.261  1.00  0.00           C  
ATOM   1129  O   ALA A  73       3.330   0.925  -5.188  1.00  0.00           O  
ATOM   1130  CB  ALA A  73       1.631   2.666  -2.876  1.00  0.00           C  
ATOM   1131  H   ALA A  73       1.413   2.407  -5.917  1.00  0.00           H  
ATOM   1132  HA  ALA A  73       3.125   3.795  -3.933  1.00  0.00           H  
ATOM   1133 1HB  ALA A  73       2.255   2.515  -1.997  1.00  0.00           H  
ATOM   1134 2HB  ALA A  73       0.983   3.525  -2.713  1.00  0.00           H  
ATOM   1135 3HB  ALA A  73       1.024   1.781  -3.044  1.00  0.00           H  
ATOM   1136  N   THR A  74       4.432   1.640  -3.363  1.00  0.00           N  
ATOM   1137  CA  THR A  74       5.309   0.482  -3.372  1.00  0.00           C  
ATOM   1138  C   THR A  74       4.650  -0.635  -2.572  1.00  0.00           C  
ATOM   1139  O   THR A  74       4.262  -0.432  -1.418  1.00  0.00           O  
ATOM   1140  CB  THR A  74       6.686   0.817  -2.791  1.00  0.00           C  
ATOM   1141  OG1 THR A  74       7.286   1.868  -3.568  1.00  0.00           O  
ATOM   1142  CG2 THR A  74       7.574  -0.411  -2.846  1.00  0.00           C  
ATOM   1143  H   THR A  74       4.534   2.346  -2.649  1.00  0.00           H  
ATOM   1144  HA  THR A  74       5.432   0.142  -4.392  1.00  0.00           H  
ATOM   1145  HB  THR A  74       6.584   1.144  -1.757  1.00  0.00           H  
ATOM   1146  HG1 THR A  74       8.177   2.030  -3.241  1.00  0.00           H  
ATOM   1147 1HG2 THR A  74       8.553  -0.163  -2.438  1.00  0.00           H  
ATOM   1148 2HG2 THR A  74       7.130  -1.215  -2.259  1.00  0.00           H  
ATOM   1149 3HG2 THR A  74       7.688  -0.742  -3.869  1.00  0.00           H  
ATOM   1150  N   ILE A  75       4.470  -1.779  -3.224  1.00  0.00           N  
ATOM   1151  CA  ILE A  75       3.769  -2.924  -2.650  1.00  0.00           C  
ATOM   1152  C   ILE A  75       4.690  -4.111  -2.432  1.00  0.00           C  
ATOM   1153  O   ILE A  75       5.432  -4.506  -3.335  1.00  0.00           O  
ATOM   1154  CB  ILE A  75       2.622  -3.332  -3.583  1.00  0.00           C  
ATOM   1155  CG1 ILE A  75       1.788  -2.116  -3.827  1.00  0.00           C  
ATOM   1156  CG2 ILE A  75       1.777  -4.484  -3.003  1.00  0.00           C  
ATOM   1157  CD1 ILE A  75       1.167  -1.532  -2.624  1.00  0.00           C  
ATOM   1158  H   ILE A  75       4.857  -1.850  -4.163  1.00  0.00           H  
ATOM   1159  HA  ILE A  75       3.360  -2.636  -1.683  1.00  0.00           H  
ATOM   1160  HB  ILE A  75       3.036  -3.645  -4.536  1.00  0.00           H  
ATOM   1161 1HG1 ILE A  75       2.423  -1.355  -4.253  1.00  0.00           H  
ATOM   1162 2HG1 ILE A  75       1.023  -2.364  -4.536  1.00  0.00           H  
ATOM   1163 1HG2 ILE A  75       0.974  -4.735  -3.699  1.00  0.00           H  
ATOM   1164 2HG2 ILE A  75       2.405  -5.364  -2.849  1.00  0.00           H  
ATOM   1165 3HG2 ILE A  75       1.347  -4.180  -2.047  1.00  0.00           H  
ATOM   1166 1HD1 ILE A  75       0.614  -0.652  -2.923  1.00  0.00           H  
ATOM   1167 2HD1 ILE A  75       0.497  -2.256  -2.162  1.00  0.00           H  
ATOM   1168 3HD1 ILE A  75       1.927  -1.250  -1.918  1.00  0.00           H  
ATOM   1169  N   MET A  76       4.661  -4.676  -1.234  1.00  0.00           N  
ATOM   1170  CA  MET A  76       5.470  -5.844  -0.984  1.00  0.00           C  
ATOM   1171  C   MET A  76       4.646  -7.090  -1.245  1.00  0.00           C  
ATOM   1172  O   MET A  76       3.456  -7.111  -0.914  1.00  0.00           O  
ATOM   1173  CB  MET A  76       5.962  -5.862   0.455  1.00  0.00           C  
ATOM   1174  CG  MET A  76       6.700  -4.627   0.879  1.00  0.00           C  
ATOM   1175  SD  MET A  76       8.042  -4.293  -0.183  1.00  0.00           S  
ATOM   1176  CE  MET A  76       8.891  -5.797   0.045  1.00  0.00           C  
ATOM   1177  H   MET A  76       4.081  -4.315  -0.480  1.00  0.00           H  
ATOM   1178  HA  MET A  76       6.315  -5.836  -1.657  1.00  0.00           H  
ATOM   1179 1HB  MET A  76       5.126  -5.979   1.122  1.00  0.00           H  
ATOM   1180 2HB  MET A  76       6.620  -6.719   0.603  1.00  0.00           H  
ATOM   1181 1HG  MET A  76       6.020  -3.773   0.856  1.00  0.00           H  
ATOM   1182 2HG  MET A  76       7.074  -4.745   1.897  1.00  0.00           H  
ATOM   1183 1HE  MET A  76       9.768  -5.804  -0.564  1.00  0.00           H  
ATOM   1184 2HE  MET A  76       9.154  -5.918   1.089  1.00  0.00           H  
ATOM   1185 3HE  MET A  76       8.252  -6.617  -0.259  1.00  0.00           H  
ATOM   1186  N   THR A  77       5.254  -8.131  -1.791  1.00  0.00           N  
ATOM   1187  CA  THR A  77       4.496  -9.371  -1.896  1.00  0.00           C  
ATOM   1188  C   THR A  77       5.243 -10.459  -1.144  1.00  0.00           C  
ATOM   1189  O   THR A  77       6.475 -10.516  -1.179  1.00  0.00           O  
ATOM   1190  CB  THR A  77       4.308  -9.803  -3.367  1.00  0.00           C  
ATOM   1191  OG1 THR A  77       5.584 -10.086  -3.954  1.00  0.00           O  
ATOM   1192  CG2 THR A  77       3.643  -8.681  -4.174  1.00  0.00           C  
ATOM   1193  H   THR A  77       6.218  -8.040  -2.111  1.00  0.00           H  
ATOM   1194  HA  THR A  77       3.519  -9.247  -1.439  1.00  0.00           H  
ATOM   1195  HB  THR A  77       3.683 -10.696  -3.403  1.00  0.00           H  
ATOM   1196  HG1 THR A  77       5.456 -10.414  -4.851  1.00  0.00           H  
ATOM   1197 1HG2 THR A  77       3.517  -9.004  -5.210  1.00  0.00           H  
ATOM   1198 2HG2 THR A  77       2.676  -8.450  -3.744  1.00  0.00           H  
ATOM   1199 3HG2 THR A  77       4.270  -7.789  -4.148  1.00  0.00           H  
ATOM   1200  N   GLY A  78       4.516 -11.385  -0.536  1.00  0.00           N  
ATOM   1201  CA  GLY A  78       5.197 -12.472   0.160  1.00  0.00           C  
ATOM   1202  C   GLY A  78       4.306 -13.255   1.111  1.00  0.00           C  
ATOM   1203  O   GLY A  78       3.085 -13.109   1.128  1.00  0.00           O  
ATOM   1204  H   GLY A  78       3.498 -11.288  -0.518  1.00  0.00           H  
ATOM   1205 1HA  GLY A  78       5.615 -13.155  -0.579  1.00  0.00           H  
ATOM   1206 2HA  GLY A  78       6.041 -12.071   0.711  1.00  0.00           H  
ATOM   1207  N   ASP A  79       4.927 -14.068   1.951  1.00  0.00           N  
ATOM   1208  CA  ASP A  79       4.179 -14.968   2.820  1.00  0.00           C  
ATOM   1209  C   ASP A  79       3.618 -14.357   4.097  1.00  0.00           C  
ATOM   1210  O   ASP A  79       4.021 -14.703   5.208  1.00  0.00           O  
ATOM   1211  CB  ASP A  79       5.051 -16.166   3.170  1.00  0.00           C  
ATOM   1212  CG  ASP A  79       5.318 -17.043   1.953  1.00  0.00           C  
ATOM   1213  OD1 ASP A  79       4.417 -17.237   1.168  1.00  0.00           O  
ATOM   1214  OD2 ASP A  79       6.422 -17.497   1.810  1.00  0.00           O  
ATOM   1215  H   ASP A  79       5.935 -14.110   1.942  1.00  0.00           H  
ATOM   1216  HA  ASP A  79       3.332 -15.344   2.247  1.00  0.00           H  
ATOM   1217 1HB  ASP A  79       6.001 -15.824   3.578  1.00  0.00           H  
ATOM   1218 2HB  ASP A  79       4.558 -16.768   3.936  1.00  0.00           H  
ATOM   1219  N   THR A  80       2.644 -13.482   3.913  1.00  0.00           N  
ATOM   1220  CA  THR A  80       1.943 -12.859   5.023  1.00  0.00           C  
ATOM   1221  C   THR A  80       0.622 -13.598   5.193  1.00  0.00           C  
ATOM   1222  O   THR A  80       0.026 -13.988   4.196  1.00  0.00           O  
ATOM   1223  CB  THR A  80       1.612 -11.384   4.752  1.00  0.00           C  
ATOM   1224  OG1 THR A  80       0.781 -10.890   5.838  1.00  0.00           O  
ATOM   1225  CG2 THR A  80       0.867 -11.240   3.412  1.00  0.00           C  
ATOM   1226  H   THR A  80       2.417 -13.256   2.949  1.00  0.00           H  
ATOM   1227  HA  THR A  80       2.564 -12.941   5.907  1.00  0.00           H  
ATOM   1228  HB  THR A  80       2.526 -10.803   4.710  1.00  0.00           H  
ATOM   1229  HG1 THR A  80       0.132 -10.251   5.479  1.00  0.00           H  
ATOM   1230 1HG2 THR A  80       0.631 -10.190   3.237  1.00  0.00           H  
ATOM   1231 2HG2 THR A  80       1.494 -11.609   2.602  1.00  0.00           H  
ATOM   1232 3HG2 THR A  80      -0.058 -11.814   3.446  1.00  0.00           H  
ATOM   1233  N   PRO A  81       0.149 -13.842   6.428  1.00  0.00           N  
ATOM   1234  CA  PRO A  81      -1.146 -14.437   6.695  1.00  0.00           C  
ATOM   1235  C   PRO A  81      -2.299 -13.507   6.336  1.00  0.00           C  
ATOM   1236  O   PRO A  81      -3.441 -13.957   6.196  1.00  0.00           O  
ATOM   1237  CB  PRO A  81      -1.085 -14.706   8.205  1.00  0.00           C  
ATOM   1238  CG  PRO A  81      -0.083 -13.702   8.741  1.00  0.00           C  
ATOM   1239  CD  PRO A  81       0.945 -13.540   7.634  1.00  0.00           C  
ATOM   1240  HA  PRO A  81      -1.227 -15.378   6.134  1.00  0.00           H  
ATOM   1241 1HB  PRO A  81      -2.084 -14.578   8.645  1.00  0.00           H  
ATOM   1242 2HB  PRO A  81      -0.787 -15.751   8.389  1.00  0.00           H  
ATOM   1243 1HG  PRO A  81      -0.598 -12.762   8.980  1.00  0.00           H  
ATOM   1244 2HG  PRO A  81       0.356 -14.067   9.680  1.00  0.00           H  
ATOM   1245 1HD  PRO A  81       1.290 -12.501   7.650  1.00  0.00           H  
ATOM   1246 2HD  PRO A  81       1.772 -14.262   7.744  1.00  0.00           H  
ATOM   1247  N   ILE A  82      -2.011 -12.209   6.236  1.00  0.00           N  
ATOM   1248  CA  ILE A  82      -3.031 -11.220   5.936  1.00  0.00           C  
ATOM   1249  C   ILE A  82      -2.569 -10.211   4.900  1.00  0.00           C  
ATOM   1250  O   ILE A  82      -1.406  -9.805   4.872  1.00  0.00           O  
ATOM   1251  CB  ILE A  82      -3.466 -10.508   7.241  1.00  0.00           C  
ATOM   1252  CG1 ILE A  82      -2.243  -9.910   7.922  1.00  0.00           C  
ATOM   1253  CG2 ILE A  82      -4.208 -11.437   8.200  1.00  0.00           C  
ATOM   1254  CD1 ILE A  82      -2.569  -9.061   9.126  1.00  0.00           C  
ATOM   1255  H   ILE A  82      -1.048 -11.882   6.322  1.00  0.00           H  
ATOM   1256  HA  ILE A  82      -3.897 -11.738   5.529  1.00  0.00           H  
ATOM   1257  HB  ILE A  82      -4.122  -9.684   6.969  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  82      -1.608 -10.726   8.247  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  82      -1.688  -9.319   7.207  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  82      -4.508 -10.877   9.086  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  82      -5.092 -11.836   7.705  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  82      -3.564 -12.257   8.502  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  82      -1.653  -8.698   9.576  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  82      -3.176  -8.221   8.825  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  82      -3.109  -9.660   9.855  1.00  0.00           H  
ATOM   1266  N   ASN A  83      -3.512  -9.696   4.132  1.00  0.00           N  
ATOM   1267  CA  ASN A  83      -3.186  -8.652   3.178  1.00  0.00           C  
ATOM   1268  C   ASN A  83      -3.317  -7.329   3.915  1.00  0.00           C  
ATOM   1269  O   ASN A  83      -4.354  -7.080   4.533  1.00  0.00           O  
ATOM   1270  CB  ASN A  83      -4.117  -8.679   1.992  1.00  0.00           C  
ATOM   1271  CG  ASN A  83      -4.103  -9.930   1.157  1.00  0.00           C  
ATOM   1272  OD1 ASN A  83      -3.089 -10.501   0.736  1.00  0.00           O  
ATOM   1273  ND2 ASN A  83      -5.299 -10.387   0.887  1.00  0.00           N  
ATOM   1274  H   ASN A  83      -4.461 -10.043   4.194  1.00  0.00           H  
ATOM   1275  HA  ASN A  83      -2.151  -8.756   2.851  1.00  0.00           H  
ATOM   1276 1HB  ASN A  83      -5.128  -8.532   2.336  1.00  0.00           H  
ATOM   1277 2HB  ASN A  83      -3.860  -7.854   1.357  1.00  0.00           H  
ATOM   1278 1HD2 ASN A  83      -5.404 -11.212   0.340  1.00  0.00           H  
ATOM   1279 2HD2 ASN A  83      -6.131  -9.896   1.238  1.00  0.00           H  
ATOM   1280  N   ILE A  84      -2.269  -6.510   3.884  1.00  0.00           N  
ATOM   1281  CA  ILE A  84      -2.263  -5.226   4.577  1.00  0.00           C  
ATOM   1282  C   ILE A  84      -1.945  -3.981   3.746  1.00  0.00           C  
ATOM   1283  O   ILE A  84      -0.903  -3.914   3.087  1.00  0.00           O  
ATOM   1284  CB  ILE A  84      -1.209  -5.236   5.688  1.00  0.00           C  
ATOM   1285  CG1 ILE A  84      -1.483  -6.280   6.709  1.00  0.00           C  
ATOM   1286  CG2 ILE A  84      -1.124  -3.905   6.308  1.00  0.00           C  
ATOM   1287  CD1 ILE A  84      -0.335  -6.406   7.675  1.00  0.00           C  
ATOM   1288  H   ILE A  84      -1.444  -6.791   3.369  1.00  0.00           H  
ATOM   1289  HA  ILE A  84      -3.247  -5.078   5.020  1.00  0.00           H  
ATOM   1290  HB  ILE A  84      -0.253  -5.474   5.263  1.00  0.00           H  
ATOM   1291 1HG1 ILE A  84      -2.393  -6.029   7.257  1.00  0.00           H  
ATOM   1292 2HG1 ILE A  84      -1.627  -7.237   6.218  1.00  0.00           H  
ATOM   1293 1HG2 ILE A  84      -0.368  -3.910   7.091  1.00  0.00           H  
ATOM   1294 2HG2 ILE A  84      -0.855  -3.167   5.577  1.00  0.00           H  
ATOM   1295 3HG2 ILE A  84      -2.095  -3.671   6.721  1.00  0.00           H  
ATOM   1296 1HD1 ILE A  84      -0.540  -7.163   8.403  1.00  0.00           H  
ATOM   1297 2HD1 ILE A  84       0.569  -6.671   7.128  1.00  0.00           H  
ATOM   1298 3HD1 ILE A  84      -0.184  -5.450   8.189  1.00  0.00           H  
ATOM   1299  N   PHE A  85      -2.800  -2.967   3.845  1.00  0.00           N  
ATOM   1300  CA  PHE A  85      -2.489  -1.655   3.282  1.00  0.00           C  
ATOM   1301  C   PHE A  85      -1.855  -0.827   4.390  1.00  0.00           C  
ATOM   1302  O   PHE A  85      -2.459  -0.627   5.452  1.00  0.00           O  
ATOM   1303  CB  PHE A  85      -3.698  -0.952   2.683  1.00  0.00           C  
ATOM   1304  CG  PHE A  85      -4.147  -1.557   1.401  1.00  0.00           C  
ATOM   1305  CD1 PHE A  85      -3.234  -2.182   0.545  1.00  0.00           C  
ATOM   1306  CD2 PHE A  85      -5.451  -1.521   1.036  1.00  0.00           C  
ATOM   1307  CE1 PHE A  85      -3.638  -2.744  -0.640  1.00  0.00           C  
ATOM   1308  CE2 PHE A  85      -5.852  -2.082  -0.128  1.00  0.00           C  
ATOM   1309  CZ  PHE A  85      -4.955  -2.693  -0.979  1.00  0.00           C  
ATOM   1310  H   PHE A  85      -3.661  -3.096   4.367  1.00  0.00           H  
ATOM   1311  HA  PHE A  85      -1.752  -1.773   2.488  1.00  0.00           H  
ATOM   1312 1HB  PHE A  85      -4.516  -0.998   3.387  1.00  0.00           H  
ATOM   1313 2HB  PHE A  85      -3.465   0.099   2.511  1.00  0.00           H  
ATOM   1314  HD1 PHE A  85      -2.186  -2.221   0.831  1.00  0.00           H  
ATOM   1315  HD2 PHE A  85      -6.178  -1.044   1.687  1.00  0.00           H  
ATOM   1316  HE1 PHE A  85      -2.912  -3.228  -1.288  1.00  0.00           H  
ATOM   1317  HE2 PHE A  85      -6.886  -2.045  -0.375  1.00  0.00           H  
ATOM   1318  HZ  PHE A  85      -5.298  -3.139  -1.910  1.00  0.00           H  
ATOM   1319  N   GLY A  86      -0.608  -0.428   4.184  1.00  0.00           N  
ATOM   1320  CA  GLY A  86       0.128   0.295   5.214  1.00  0.00           C  
ATOM   1321  C   GLY A  86      -0.064   1.795   5.079  1.00  0.00           C  
ATOM   1322  O   GLY A  86      -0.811   2.260   4.206  1.00  0.00           O  
ATOM   1323  H   GLY A  86      -0.167  -0.616   3.294  1.00  0.00           H  
ATOM   1324 1HA  GLY A  86      -0.204  -0.028   6.202  1.00  0.00           H  
ATOM   1325 2HA  GLY A  86       1.189   0.054   5.149  1.00  0.00           H  
ATOM   1326  N   ARG A  87       0.704   2.546   5.861  1.00  0.00           N  
ATOM   1327  CA  ARG A  87       0.642   3.995   5.931  1.00  0.00           C  
ATOM   1328  C   ARG A  87       0.924   4.667   4.602  1.00  0.00           C  
ATOM   1329  O   ARG A  87       0.321   5.700   4.303  1.00  0.00           O  
ATOM   1330  CB  ARG A  87       1.627   4.479   6.973  1.00  0.00           C  
ATOM   1331  CG  ARG A  87       1.224   4.158   8.418  1.00  0.00           C  
ATOM   1332  CD  ARG A  87       2.351   4.374   9.354  1.00  0.00           C  
ATOM   1333  NE  ARG A  87       2.022   3.989  10.701  1.00  0.00           N  
ATOM   1334  CZ  ARG A  87       2.906   3.748  11.686  1.00  0.00           C  
ATOM   1335  NH1 ARG A  87       4.212   3.830  11.496  1.00  0.00           N  
ATOM   1336  NH2 ARG A  87       2.426   3.412  12.860  1.00  0.00           N  
ATOM   1337  H   ARG A  87       1.314   2.066   6.519  1.00  0.00           H  
ATOM   1338  HA  ARG A  87      -0.351   4.268   6.265  1.00  0.00           H  
ATOM   1339 1HB  ARG A  87       2.600   4.063   6.778  1.00  0.00           H  
ATOM   1340 2HB  ARG A  87       1.725   5.560   6.896  1.00  0.00           H  
ATOM   1341 1HG  ARG A  87       0.419   4.828   8.714  1.00  0.00           H  
ATOM   1342 2HG  ARG A  87       0.873   3.140   8.509  1.00  0.00           H  
ATOM   1343 1HD  ARG A  87       3.173   3.761   9.034  1.00  0.00           H  
ATOM   1344 2HD  ARG A  87       2.651   5.416   9.355  1.00  0.00           H  
ATOM   1345  HE  ARG A  87       1.038   3.851  10.941  1.00  0.00           H  
ATOM   1346 1HH1 ARG A  87       4.602   4.043  10.563  1.00  0.00           H  
ATOM   1347 2HH1 ARG A  87       4.846   3.630  12.248  1.00  0.00           H  
ATOM   1348 1HH2 ARG A  87       1.408   3.350  12.954  1.00  0.00           H  
ATOM   1349 2HH2 ARG A  87       3.040   3.213  13.630  1.00  0.00           H  
ATOM   1350  N   ASN A  88       1.790   4.078   3.777  1.00  0.00           N  
ATOM   1351  CA  ASN A  88       2.091   4.693   2.483  1.00  0.00           C  
ATOM   1352  C   ASN A  88       0.810   4.849   1.615  1.00  0.00           C  
ATOM   1353  O   ASN A  88       0.622   5.862   0.927  1.00  0.00           O  
ATOM   1354  CB  ASN A  88       3.155   3.876   1.780  1.00  0.00           C  
ATOM   1355  CG  ASN A  88       4.518   4.046   2.445  1.00  0.00           C  
ATOM   1356  OD1 ASN A  88       4.754   5.030   3.162  1.00  0.00           O  
ATOM   1357  ND2 ASN A  88       5.403   3.105   2.228  1.00  0.00           N  
ATOM   1358  H   ASN A  88       2.278   3.230   4.077  1.00  0.00           H  
ATOM   1359  HA  ASN A  88       2.483   5.697   2.662  1.00  0.00           H  
ATOM   1360 1HB  ASN A  88       2.882   2.819   1.809  1.00  0.00           H  
ATOM   1361 2HB  ASN A  88       3.221   4.174   0.734  1.00  0.00           H  
ATOM   1362 1HD2 ASN A  88       6.311   3.153   2.652  1.00  0.00           H  
ATOM   1363 2HD2 ASN A  88       5.179   2.320   1.654  1.00  0.00           H  
ATOM   1364  N   ILE A  89      -0.096   3.869   1.694  1.00  0.00           N  
ATOM   1365  CA  ILE A  89      -1.343   3.912   0.933  1.00  0.00           C  
ATOM   1366  C   ILE A  89      -2.385   4.702   1.676  1.00  0.00           C  
ATOM   1367  O   ILE A  89      -3.107   5.507   1.087  1.00  0.00           O  
ATOM   1368  CB  ILE A  89      -1.917   2.521   0.615  1.00  0.00           C  
ATOM   1369  CG1 ILE A  89      -1.030   1.787  -0.358  1.00  0.00           C  
ATOM   1370  CG2 ILE A  89      -3.362   2.582   0.151  1.00  0.00           C  
ATOM   1371  CD1 ILE A  89      -1.480   0.410  -0.564  1.00  0.00           C  
ATOM   1372  H   ILE A  89       0.058   3.094   2.334  1.00  0.00           H  
ATOM   1373  HA  ILE A  89      -1.145   4.417  -0.008  1.00  0.00           H  
ATOM   1374  HB  ILE A  89      -1.893   1.937   1.541  1.00  0.00           H  
ATOM   1375 1HG1 ILE A  89      -1.018   2.291  -1.312  1.00  0.00           H  
ATOM   1376 2HG1 ILE A  89      -0.011   1.762   0.037  1.00  0.00           H  
ATOM   1377 1HG2 ILE A  89      -3.726   1.572  -0.005  1.00  0.00           H  
ATOM   1378 2HG2 ILE A  89      -3.953   3.064   0.917  1.00  0.00           H  
ATOM   1379 3HG2 ILE A  89      -3.438   3.132  -0.760  1.00  0.00           H  
ATOM   1380 1HD1 ILE A  89      -0.823  -0.095  -1.241  1.00  0.00           H  
ATOM   1381 2HD1 ILE A  89      -1.474  -0.087   0.383  1.00  0.00           H  
ATOM   1382 3HD1 ILE A  89      -2.490   0.411  -0.972  1.00  0.00           H  
ATOM   1383  N   LEU A  90      -2.453   4.493   2.979  1.00  0.00           N  
ATOM   1384  CA  LEU A  90      -3.458   5.158   3.774  1.00  0.00           C  
ATOM   1385  C   LEU A  90      -3.277   6.670   3.664  1.00  0.00           C  
ATOM   1386  O   LEU A  90      -4.256   7.417   3.567  1.00  0.00           O  
ATOM   1387  CB  LEU A  90      -3.334   4.684   5.221  1.00  0.00           C  
ATOM   1388  CG  LEU A  90      -3.687   3.193   5.436  1.00  0.00           C  
ATOM   1389  CD1 LEU A  90      -3.345   2.756   6.861  1.00  0.00           C  
ATOM   1390  CD2 LEU A  90      -5.119   2.987   5.157  1.00  0.00           C  
ATOM   1391  H   LEU A  90      -1.816   3.829   3.422  1.00  0.00           H  
ATOM   1392  HA  LEU A  90      -4.442   4.896   3.394  1.00  0.00           H  
ATOM   1393 1HB  LEU A  90      -2.325   4.841   5.536  1.00  0.00           H  
ATOM   1394 2HB  LEU A  90      -3.980   5.280   5.851  1.00  0.00           H  
ATOM   1395  HG  LEU A  90      -3.110   2.586   4.751  1.00  0.00           H  
ATOM   1396 1HD1 LEU A  90      -3.590   1.698   6.984  1.00  0.00           H  
ATOM   1397 2HD1 LEU A  90      -2.281   2.897   7.043  1.00  0.00           H  
ATOM   1398 3HD1 LEU A  90      -3.916   3.346   7.564  1.00  0.00           H  
ATOM   1399 1HD2 LEU A  90      -5.319   1.948   5.294  1.00  0.00           H  
ATOM   1400 2HD2 LEU A  90      -5.721   3.578   5.845  1.00  0.00           H  
ATOM   1401 3HD2 LEU A  90      -5.340   3.274   4.134  1.00  0.00           H  
ATOM   1402  N   THR A  91      -2.018   7.119   3.601  1.00  0.00           N  
ATOM   1403  CA  THR A  91      -1.730   8.531   3.435  1.00  0.00           C  
ATOM   1404  C   THR A  91      -2.302   9.019   2.110  1.00  0.00           C  
ATOM   1405  O   THR A  91      -3.037  10.005   2.076  1.00  0.00           O  
ATOM   1406  CB  THR A  91      -0.210   8.783   3.439  1.00  0.00           C  
ATOM   1407  OG1 THR A  91       0.345   8.379   4.696  1.00  0.00           O  
ATOM   1408  CG2 THR A  91       0.083  10.249   3.196  1.00  0.00           C  
ATOM   1409  H   THR A  91      -1.239   6.474   3.704  1.00  0.00           H  
ATOM   1410  HA  THR A  91      -2.196   9.085   4.247  1.00  0.00           H  
ATOM   1411  HB  THR A  91       0.254   8.185   2.648  1.00  0.00           H  
ATOM   1412  HG1 THR A  91       0.312   7.396   4.743  1.00  0.00           H  
ATOM   1413 1HG2 THR A  91       1.160  10.406   3.195  1.00  0.00           H  
ATOM   1414 2HG2 THR A  91      -0.330  10.543   2.232  1.00  0.00           H  
ATOM   1415 3HG2 THR A  91      -0.372  10.845   3.985  1.00  0.00           H  
ATOM   1416  N   ALA A  92      -2.030   8.284   1.026  1.00  0.00           N  
ATOM   1417  CA  ALA A  92      -2.511   8.641  -0.309  1.00  0.00           C  
ATOM   1418  C   ALA A  92      -4.040   8.725  -0.380  1.00  0.00           C  
ATOM   1419  O   ALA A  92      -4.595   9.553  -1.104  1.00  0.00           O  
ATOM   1420  CB  ALA A  92      -2.015   7.629  -1.307  1.00  0.00           C  
ATOM   1421  H   ALA A  92      -1.419   7.464   1.113  1.00  0.00           H  
ATOM   1422  HA  ALA A  92      -2.108   9.622  -0.559  1.00  0.00           H  
ATOM   1423 1HB  ALA A  92      -2.343   7.910  -2.306  1.00  0.00           H  
ATOM   1424 2HB  ALA A  92      -0.925   7.584  -1.274  1.00  0.00           H  
ATOM   1425 3HB  ALA A  92      -2.423   6.657  -1.045  1.00  0.00           H  
ATOM   1426  N   LEU A  93      -4.712   7.873   0.391  1.00  0.00           N  
ATOM   1427  CA  LEU A  93      -6.171   7.816   0.444  1.00  0.00           C  
ATOM   1428  C   LEU A  93      -6.799   8.905   1.311  1.00  0.00           C  
ATOM   1429  O   LEU A  93      -8.032   9.072   1.303  1.00  0.00           O  
ATOM   1430  CB  LEU A  93      -6.599   6.475   1.043  1.00  0.00           C  
ATOM   1431  CG  LEU A  93      -6.290   5.261   0.271  1.00  0.00           C  
ATOM   1432  CD1 LEU A  93      -6.641   4.043   1.092  1.00  0.00           C  
ATOM   1433  CD2 LEU A  93      -7.061   5.290  -0.981  1.00  0.00           C  
ATOM   1434  H   LEU A  93      -4.175   7.198   0.939  1.00  0.00           H  
ATOM   1435  HA  LEU A  93      -6.549   7.908  -0.572  1.00  0.00           H  
ATOM   1436 1HB  LEU A  93      -6.055   6.366   1.970  1.00  0.00           H  
ATOM   1437 2HB  LEU A  93      -7.666   6.495   1.252  1.00  0.00           H  
ATOM   1438  HG  LEU A  93      -5.240   5.237   0.051  1.00  0.00           H  
ATOM   1439 1HD1 LEU A  93      -6.394   3.171   0.526  1.00  0.00           H  
ATOM   1440 2HD1 LEU A  93      -6.070   4.050   2.004  1.00  0.00           H  
ATOM   1441 3HD1 LEU A  93      -7.705   4.047   1.329  1.00  0.00           H  
ATOM   1442 1HD2 LEU A  93      -6.845   4.429  -1.578  1.00  0.00           H  
ATOM   1443 2HD2 LEU A  93      -8.119   5.300  -0.730  1.00  0.00           H  
ATOM   1444 3HD2 LEU A  93      -6.801   6.183  -1.548  1.00  0.00           H  
ATOM   1445  N   GLY A  94      -5.984   9.623   2.089  1.00  0.00           N  
ATOM   1446  CA  GLY A  94      -6.503  10.619   3.014  1.00  0.00           C  
ATOM   1447  C   GLY A  94      -7.100   9.998   4.285  1.00  0.00           C  
ATOM   1448  O   GLY A  94      -7.981  10.596   4.907  1.00  0.00           O  
ATOM   1449  H   GLY A  94      -4.973   9.495   2.042  1.00  0.00           H  
ATOM   1450 1HA  GLY A  94      -5.689  11.290   3.288  1.00  0.00           H  
ATOM   1451 2HA  GLY A  94      -7.254  11.226   2.512  1.00  0.00           H  
ATOM   1452  N   MET A  95      -6.662   8.789   4.658  1.00  0.00           N  
ATOM   1453  CA  MET A  95      -7.221   8.141   5.844  1.00  0.00           C  
ATOM   1454  C   MET A  95      -6.608   8.705   7.121  1.00  0.00           C  
ATOM   1455  O   MET A  95      -5.427   9.050   7.157  1.00  0.00           O  
ATOM   1456  CB  MET A  95      -7.020   6.622   5.796  1.00  0.00           C  
ATOM   1457  CG  MET A  95      -7.698   5.905   4.629  1.00  0.00           C  
ATOM   1458  SD  MET A  95      -9.486   6.081   4.596  1.00  0.00           S  
ATOM   1459  CE  MET A  95      -9.978   5.159   6.041  1.00  0.00           C  
ATOM   1460  H   MET A  95      -5.916   8.326   4.135  1.00  0.00           H  
ATOM   1461  HA  MET A  95      -8.291   8.345   5.875  1.00  0.00           H  
ATOM   1462 1HB  MET A  95      -5.961   6.419   5.724  1.00  0.00           H  
ATOM   1463 2HB  MET A  95      -7.376   6.177   6.724  1.00  0.00           H  
ATOM   1464 1HG  MET A  95      -7.313   6.328   3.734  1.00  0.00           H  
ATOM   1465 2HG  MET A  95      -7.452   4.847   4.639  1.00  0.00           H  
ATOM   1466 1HE  MET A  95     -11.063   5.198   6.141  1.00  0.00           H  
ATOM   1467 2HE  MET A  95      -9.661   4.127   5.943  1.00  0.00           H  
ATOM   1468 3HE  MET A  95      -9.520   5.596   6.928  1.00  0.00           H  
ATOM   1469  N   SER A  96      -7.415   8.775   8.174  1.00  0.00           N  
ATOM   1470  CA  SER A  96      -6.973   9.235   9.487  1.00  0.00           C  
ATOM   1471  C   SER A  96      -7.874   8.636  10.560  1.00  0.00           C  
ATOM   1472  O   SER A  96      -9.068   8.433  10.328  1.00  0.00           O  
ATOM   1473  CB  SER A  96      -6.998  10.749   9.560  1.00  0.00           C  
ATOM   1474  OG  SER A  96      -6.562  11.198  10.815  1.00  0.00           O  
ATOM   1475  H   SER A  96      -8.378   8.495   8.063  1.00  0.00           H  
ATOM   1476  HA  SER A  96      -5.953   8.887   9.659  1.00  0.00           H  
ATOM   1477 1HB  SER A  96      -6.359  11.162   8.779  1.00  0.00           H  
ATOM   1478 2HB  SER A  96      -8.011  11.103   9.378  1.00  0.00           H  
ATOM   1479  HG  SER A  96      -7.155  10.794  11.462  1.00  0.00           H  
ATOM   1480  N   LEU A  97      -7.308   8.337  11.727  1.00  0.00           N  
ATOM   1481  CA  LEU A  97      -8.107   7.765  12.805  1.00  0.00           C  
ATOM   1482  C   LEU A  97      -8.674   8.792  13.771  1.00  0.00           C  
ATOM   1483  O   LEU A  97      -7.947   9.573  14.384  1.00  0.00           O  
ATOM   1484  CB  LEU A  97      -7.300   6.728  13.597  1.00  0.00           C  
ATOM   1485  CG  LEU A  97      -8.045   6.109  14.806  1.00  0.00           C  
ATOM   1486  CD1 LEU A  97      -9.248   5.318  14.335  1.00  0.00           C  
ATOM   1487  CD2 LEU A  97      -7.108   5.209  15.573  1.00  0.00           C  
ATOM   1488  H   LEU A  97      -6.322   8.515  11.864  1.00  0.00           H  
ATOM   1489  HA  LEU A  97      -8.949   7.243  12.353  1.00  0.00           H  
ATOM   1490 1HB  LEU A  97      -7.016   5.915  12.928  1.00  0.00           H  
ATOM   1491 2HB  LEU A  97      -6.392   7.201  13.971  1.00  0.00           H  
ATOM   1492  HG  LEU A  97      -8.400   6.903  15.449  1.00  0.00           H  
ATOM   1493 1HD1 LEU A  97      -9.762   4.908  15.199  1.00  0.00           H  
ATOM   1494 2HD1 LEU A  97      -9.925   5.963  13.791  1.00  0.00           H  
ATOM   1495 3HD1 LEU A  97      -8.918   4.509  13.685  1.00  0.00           H  
ATOM   1496 1HD2 LEU A  97      -7.634   4.783  16.416  1.00  0.00           H  
ATOM   1497 2HD2 LEU A  97      -6.760   4.407  14.922  1.00  0.00           H  
ATOM   1498 3HD2 LEU A  97      -6.257   5.789  15.928  1.00  0.00           H  
ATOM   1499  N   ASN A  98      -9.992   8.764  13.894  1.00  0.00           N  
ATOM   1500  CA  ASN A  98     -10.746   9.633  14.779  1.00  0.00           C  
ATOM   1501  C   ASN A  98     -10.859   8.987  16.159  1.00  0.00           C  
ATOM   1502  O   ASN A  98     -11.801   8.235  16.417  1.00  0.00           O  
ATOM   1503  CB  ASN A  98     -12.121   9.894  14.184  1.00  0.00           C  
ATOM   1504  CG  ASN A  98     -12.047  10.701  12.911  1.00  0.00           C  
ATOM   1505  OD1 ASN A  98     -11.312  11.696  12.855  1.00  0.00           O  
ATOM   1506  ND2 ASN A  98     -12.772  10.298  11.886  1.00  0.00           N  
ATOM   1507  H   ASN A  98     -10.502   8.096  13.335  1.00  0.00           H  
ATOM   1508  HA  ASN A  98     -10.211  10.576  14.896  1.00  0.00           H  
ATOM   1509 1HB  ASN A  98     -12.615   8.943  13.969  1.00  0.00           H  
ATOM   1510 2HB  ASN A  98     -12.736  10.427  14.908  1.00  0.00           H  
ATOM   1511 1HD2 ASN A  98     -12.741  10.807  11.027  1.00  0.00           H  
ATOM   1512 2HD2 ASN A  98     -13.373   9.474  11.940  1.00  0.00           H  
ATOM   1513  N   LEU A  99      -9.881   9.238  17.017  1.00  0.00           N  
ATOM   1514  CA  LEU A  99      -9.846   8.591  18.321  1.00  0.00           C  
ATOM   1515  C   LEU A  99      -9.004   9.406  19.295  1.00  0.00           C  
ATOM   1516  O   LEU A  99      -9.260  10.597  19.481  1.00  0.00           O  
ATOM   1517  OXT LEU A  99      -7.932   8.949  19.687  1.00  0.00           O  
ATOM   1518  CB  LEU A  99      -9.268   7.170  18.186  1.00  0.00           C  
ATOM   1519  CG  LEU A  99      -9.197   6.336  19.463  1.00  0.00           C  
ATOM   1520  CD1 LEU A  99     -10.611   6.030  19.925  1.00  0.00           C  
ATOM   1521  CD2 LEU A  99      -8.428   5.056  19.190  1.00  0.00           C  
ATOM   1522  H   LEU A  99      -9.135   9.866  16.740  1.00  0.00           H  
ATOM   1523  HA  LEU A  99     -10.862   8.527  18.709  1.00  0.00           H  
ATOM   1524 1HB  LEU A  99      -9.871   6.614  17.468  1.00  0.00           H  
ATOM   1525 2HB  LEU A  99      -8.255   7.249  17.798  1.00  0.00           H  
ATOM   1526  HG  LEU A  99      -8.694   6.902  20.247  1.00  0.00           H  
ATOM   1527 1HD1 LEU A  99     -10.576   5.440  20.841  1.00  0.00           H  
ATOM   1528 2HD1 LEU A  99     -11.142   6.963  20.116  1.00  0.00           H  
ATOM   1529 3HD1 LEU A  99     -11.133   5.469  19.150  1.00  0.00           H  
ATOM   1530 1HD2 LEU A  99      -8.380   4.458  20.101  1.00  0.00           H  
ATOM   1531 2HD2 LEU A  99      -8.932   4.492  18.416  1.00  0.00           H  
ATOM   1532 3HD2 LEU A  99      -7.418   5.301  18.863  1.00  0.00           H  
TER    1533
ENDMDL

