REMARK ID 698178 MODEL 1 9clj
PFRMAT TS
TARGET 9clj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.094  -0.351   0.966  1.00  0.80           N  
ATOM      2  CA  PRO A   1      -0.022   0.239  -0.359  1.00  0.80           C  
ATOM      3  C   PRO A   1       0.221   1.742  -0.304  1.00  0.80           C  
ATOM      4  O   PRO A   1       0.462   2.311   0.765  1.00  0.80           O  
ATOM      5  CB  PRO A   1      -1.398  -0.091  -0.918  1.00  0.80           C  
ATOM      6  CG  PRO A   1      -2.293   0.014   0.266  1.00  0.80           C  
ATOM      7  CD  PRO A   1      -1.477  -0.560   1.405  1.00  0.80           C  
ATOM      8  HA  PRO A   1       0.775  -0.259  -0.931  1.00  0.80           H  
ATOM      9 1HB  PRO A   1      -1.675   0.624  -1.697  1.00  0.80           H  
ATOM     10 2HB  PRO A   1      -1.396  -1.089  -1.381  1.00  0.80           H  
ATOM     11 1HG  PRO A   1      -2.575   1.066   0.428  1.00  0.80           H  
ATOM     12 2HG  PRO A   1      -3.224  -0.544   0.083  1.00  0.80           H  
ATOM     13 1HD  PRO A   1      -1.652  -0.003   2.338  1.00  0.80           H  
ATOM     14 2HD  PRO A   1      -1.670  -1.633   1.527  1.00  0.80           H  
ATOM     15 1H   PRO A   1       0.490   0.146   1.607  1.00  0.80           H  
ATOM     16 2H   PRO A   1       0.401  -1.262   0.807  1.00  0.80           H  
ATOM     17  N   VAL A   2       0.133   2.398  -1.450  1.00  0.89           N  
ATOM     18  CA  VAL A   2       0.373   3.829  -1.484  1.00  0.89           C  
ATOM     19  C   VAL A   2      -0.921   4.616  -1.303  1.00  0.89           C  
ATOM     20  O   VAL A   2      -1.920   4.359  -1.981  1.00  0.89           O  
ATOM     21  CB  VAL A   2       1.033   4.230  -2.799  1.00  0.89           C  
ATOM     22  CG1 VAL A   2       1.254   5.703  -2.785  1.00  0.89           C  
ATOM     23  CG2 VAL A   2       2.282   3.462  -2.965  1.00  0.89           C  
ATOM     24  H   VAL A   2      -0.059   1.899  -2.316  1.00  0.89           H  
ATOM     25  HA  VAL A   2       1.050   4.086  -0.671  1.00  0.89           H  
ATOM     26  HB  VAL A   2       0.362   4.011  -3.631  1.00  0.89           H  
ATOM     27 1HG1 VAL A   2       1.695   6.007  -3.698  1.00  0.89           H  
ATOM     28 2HG1 VAL A   2       0.303   6.191  -2.663  1.00  0.89           H  
ATOM     29 3HG1 VAL A   2       1.911   5.966  -1.954  1.00  0.89           H  
ATOM     30 1HG2 VAL A   2       2.755   3.748  -3.899  1.00  0.89           H  
ATOM     31 2HG2 VAL A   2       2.916   3.688  -2.130  1.00  0.89           H  
ATOM     32 3HG2 VAL A   2       2.057   2.393  -2.980  1.00  0.89           H  
ATOM     33  N   GLN A   3      -0.901   5.566  -0.372  1.00  1.03           N  
ATOM     34  CA  GLN A   3      -2.062   6.387  -0.068  1.00  1.03           C  
ATOM     35  C   GLN A   3      -1.859   7.834  -0.533  1.00  1.03           C  
ATOM     36  O   GLN A   3      -0.738   8.342  -0.538  1.00  1.03           O  
ATOM     37  CB  GLN A   3      -2.335   6.340   1.437  1.00  1.03           C  
ATOM     38  CG  GLN A   3      -2.628   4.936   1.975  1.00  1.03           C  
ATOM     39  CD  GLN A   3      -2.958   4.939   3.459  1.00  1.03           C  
ATOM     40  OE1 GLN A   3      -2.639   5.894   4.178  1.00  1.03           O  
ATOM     41  NE2 GLN A   3      -3.591   3.869   3.930  1.00  1.03           N  
ATOM     42  H   GLN A   3      -0.039   5.711   0.152  1.00  1.03           H  
ATOM     43  HA  GLN A   3      -2.923   5.979  -0.595  1.00  1.03           H  
ATOM     44 1HB  GLN A   3      -1.464   6.726   1.973  1.00  1.03           H  
ATOM     45 2HB  GLN A   3      -3.183   6.980   1.676  1.00  1.03           H  
ATOM     46 1HG  GLN A   3      -3.472   4.515   1.431  1.00  1.03           H  
ATOM     47 2HG  GLN A   3      -1.739   4.311   1.828  1.00  1.03           H  
ATOM     48 1HE2 GLN A   3      -3.833   3.817   4.900  1.00  1.03           H  
ATOM     49 2HE2 GLN A   3      -3.827   3.118   3.315  1.00  1.03           H  
ATOM     50  N   GLN A   4      -2.962   8.522  -0.854  1.00  1.22           N  
ATOM     51  CA  GLN A   4      -2.938   9.933  -1.297  1.00  1.22           C  
ATOM     52  C   GLN A   4      -3.125  10.965  -0.188  1.00  1.22           C  
ATOM     53  O   GLN A   4      -3.326  12.149  -0.475  1.00  1.22           O  
ATOM     54  CB  GLN A   4      -4.012  10.200  -2.353  1.00  1.22           C  
ATOM     55  CG  GLN A   4      -3.794   9.500  -3.651  1.00  1.22           C  
ATOM     56  CD  GLN A   4      -4.886   9.741  -4.672  1.00  1.22           C  
ATOM     57  OE1 GLN A   4      -6.074   9.582  -4.372  1.00  1.22           O  
ATOM     58  NE2 GLN A   4      -4.497  10.125  -5.898  1.00  1.22           N  
ATOM     59  H   GLN A   4      -3.856   8.049  -0.821  1.00  1.22           H  
ATOM     60  HA  GLN A   4      -1.965  10.123  -1.755  1.00  1.22           H  
ATOM     61 1HB  GLN A   4      -4.988   9.916  -1.963  1.00  1.22           H  
ATOM     62 2HB  GLN A   4      -4.043  11.276  -2.558  1.00  1.22           H  
ATOM     63 1HG  GLN A   4      -2.913   9.940  -4.045  1.00  1.22           H  
ATOM     64 2HG  GLN A   4      -3.662   8.430  -3.494  1.00  1.22           H  
ATOM     65 1HE2 GLN A   4      -5.183  10.292  -6.604  1.00  1.22           H  
ATOM     66 2HE2 GLN A   4      -3.510  10.248  -6.126  1.00  1.22           H  
ATOM     67  N   THR A   5      -3.069  10.523   1.066  1.00  1.44           N  
ATOM     68  CA  THR A   5      -3.265  11.429   2.191  1.00  1.44           C  
ATOM     69  C   THR A   5      -4.368  12.454   1.918  1.00  1.44           C  
ATOM     70  O   THR A   5      -5.428  12.115   1.386  1.00  1.44           O  
ATOM     71  CB  THR A   5      -1.925  12.112   2.624  1.00  1.44           C  
ATOM     72  OG1 THR A   5      -2.175  12.940   3.772  1.00  1.44           O  
ATOM     73  CG2 THR A   5      -1.191  12.936   1.518  1.00  1.44           C  
ATOM     74  H   THR A   5      -2.880   9.547   1.230  1.00  1.44           H  
ATOM     75  HA  THR A   5      -3.590  10.830   3.043  1.00  1.44           H  
ATOM     76  HB  THR A   5      -1.257  11.335   2.917  1.00  1.44           H  
ATOM     77  HG1 THR A   5      -2.502  12.391   4.497  1.00  1.44           H  
ATOM     78 1HG2 THR A   5      -0.267  13.330   1.935  1.00  1.44           H  
ATOM     79 2HG2 THR A   5      -0.942  12.299   0.682  1.00  1.44           H  
ATOM     80 3HG2 THR A   5      -1.792  13.761   1.160  1.00  1.44           H  
ATOM     81  N   GLY A   6      -4.138  13.684   2.352  1.00  1.59           N  
ATOM     82  CA  GLY A   6      -5.066  14.796   2.174  1.00  1.59           C  
ATOM     83  C   GLY A   6      -4.745  15.695   0.968  1.00  1.59           C  
ATOM     84  O   GLY A   6      -5.083  16.880   0.987  1.00  1.59           O  
ATOM     85  H   GLY A   6      -3.248  13.860   2.808  1.00  1.59           H  
ATOM     86 1HA  GLY A   6      -6.076  14.401   2.066  1.00  1.59           H  
ATOM     87 2HA  GLY A   6      -5.065  15.401   3.079  1.00  1.59           H  
ATOM     88  N   GLY A   7      -4.048  15.180  -0.052  1.00  1.61           N  
ATOM     89  CA  GLY A   7      -3.646  16.056  -1.161  1.00  1.61           C  
ATOM     90  C   GLY A   7      -2.994  15.339  -2.349  1.00  1.61           C  
ATOM     91  O   GLY A   7      -3.390  14.242  -2.731  1.00  1.61           O  
ATOM     92  H   GLY A   7      -3.800  14.184  -0.064  1.00  1.61           H  
ATOM     93 1HA  GLY A   7      -4.523  16.597  -1.514  1.00  1.61           H  
ATOM     94 2HA  GLY A   7      -2.957  16.807  -0.779  1.00  1.61           H  
ATOM     95  N   GLY A   8      -2.045  16.027  -2.998  1.00  1.48           N  
ATOM     96  CA  GLY A   8      -1.341  15.500  -4.176  1.00  1.48           C  
ATOM     97  C   GLY A   8      -0.066  14.730  -3.811  1.00  1.48           C  
ATOM     98  O   GLY A   8       0.706  14.336  -4.685  1.00  1.48           O  
ATOM     99  H   GLY A   8      -1.786  16.941  -2.652  1.00  1.48           H  
ATOM    100 1HA  GLY A   8      -2.011  14.842  -4.730  1.00  1.48           H  
ATOM    101 2HA  GLY A   8      -1.087  16.323  -4.842  1.00  1.48           H  
ATOM    102  N   ASN A   9       0.160  14.565  -2.516  1.00  1.25           N  
ATOM    103  CA  ASN A   9       1.330  13.885  -1.985  1.00  1.25           C  
ATOM    104  C   ASN A   9       1.039  12.405  -1.832  1.00  1.25           C  
ATOM    105  O   ASN A   9      -0.118  12.012  -1.725  1.00  1.25           O  
ATOM    106  CB  ASN A   9       1.731  14.483  -0.653  1.00  1.25           C  
ATOM    107  CG  ASN A   9       2.226  15.894  -0.779  1.00  1.25           C  
ATOM    108  OD1 ASN A   9       2.992  16.219  -1.694  1.00  1.25           O  
ATOM    109  ND2 ASN A   9       1.809  16.743   0.125  1.00  1.25           N  
ATOM    110  H   ASN A   9      -0.528  14.918  -1.871  1.00  1.25           H  
ATOM    111  HA  ASN A   9       2.155  13.988  -2.692  1.00  1.25           H  
ATOM    112 1HB  ASN A   9       0.872  14.478   0.012  1.00  1.25           H  
ATOM    113 2HB  ASN A   9       2.507  13.869  -0.193  1.00  1.25           H  
ATOM    114 1HD2 ASN A   9       2.113  17.697   0.092  1.00  1.25           H  
ATOM    115 2HD2 ASN A   9       1.195  16.442   0.854  1.00  1.25           H  
ATOM    116  N   TYR A  10       2.084  11.585  -1.805  1.00  1.02           N  
ATOM    117  CA  TYR A  10       1.882  10.155  -1.616  1.00  1.02           C  
ATOM    118  C   TYR A  10       2.670   9.600  -0.446  1.00  1.02           C  
ATOM    119  O   TYR A  10       3.829   9.960  -0.228  1.00  1.02           O  
ATOM    120  CB  TYR A  10       2.227   9.418  -2.909  1.00  1.02           C  
ATOM    121  CG  TYR A  10       1.261   9.750  -4.019  1.00  1.02           C  
ATOM    122  CD1 TYR A  10       1.428  10.877  -4.806  1.00  1.02           C  
ATOM    123  CD2 TYR A  10       0.193   8.925  -4.236  1.00  1.02           C  
ATOM    124  CE1 TYR A  10       0.502  11.163  -5.790  1.00  1.02           C  
ATOM    125  CE2 TYR A  10      -0.704   9.191  -5.207  1.00  1.02           C  
ATOM    126  CZ  TYR A  10      -0.576  10.304  -5.981  1.00  1.02           C  
ATOM    127  OH  TYR A  10      -1.532  10.572  -6.939  1.00  1.02           O  
ATOM    128  H   TYR A  10       3.017  11.954  -1.911  1.00  1.02           H  
ATOM    129  HA  TYR A  10       0.829   9.985  -1.402  1.00  1.02           H  
ATOM    130 1HB  TYR A  10       3.232   9.683  -3.235  1.00  1.02           H  
ATOM    131 2HB  TYR A  10       2.208   8.352  -2.738  1.00  1.02           H  
ATOM    132  HD1 TYR A  10       2.271  11.544  -4.643  1.00  1.02           H  
ATOM    133  HD2 TYR A  10       0.058   8.061  -3.627  1.00  1.02           H  
ATOM    134  HE1 TYR A  10       0.616  12.058  -6.403  1.00  1.02           H  
ATOM    135  HE2 TYR A  10      -1.547   8.518  -5.357  1.00  1.02           H  
ATOM    136  HH  TYR A  10      -1.243  11.323  -7.471  1.00  1.02           H  
ATOM    137  N   ILE A  11       2.026   8.697   0.286  1.00  0.83           N  
ATOM    138  CA  ILE A  11       2.626   8.036   1.434  1.00  0.83           C  
ATOM    139  C   ILE A  11       2.624   6.533   1.300  1.00  0.83           C  
ATOM    140  O   ILE A  11       1.595   5.916   1.020  1.00  0.83           O  
ATOM    141  CB  ILE A  11       1.897   8.390   2.742  1.00  0.83           C  
ATOM    142  CG1 ILE A  11       1.963   9.891   3.006  1.00  0.83           C  
ATOM    143  CG2 ILE A  11       2.473   7.595   3.916  1.00  0.83           C  
ATOM    144  CD1 ILE A  11       1.136  10.304   4.192  1.00  0.83           C  
ATOM    145  H   ILE A  11       1.064   8.475   0.029  1.00  0.83           H  
ATOM    146  HA  ILE A  11       3.660   8.365   1.519  1.00  0.83           H  
ATOM    147  HB  ILE A  11       0.839   8.135   2.633  1.00  0.83           H  
ATOM    148 1HG1 ILE A  11       2.998  10.189   3.168  1.00  0.83           H  
ATOM    149 2HG1 ILE A  11       1.581  10.421   2.133  1.00  0.83           H  
ATOM    150 1HG2 ILE A  11       1.927   7.844   4.824  1.00  0.83           H  
ATOM    151 2HG2 ILE A  11       2.376   6.529   3.729  1.00  0.83           H  
ATOM    152 3HG2 ILE A  11       3.525   7.844   4.045  1.00  0.83           H  
ATOM    153 1HD1 ILE A  11       1.201  11.386   4.327  1.00  0.83           H  
ATOM    154 2HD1 ILE A  11       0.105  10.015   4.032  1.00  0.83           H  
ATOM    155 3HD1 ILE A  11       1.508   9.804   5.084  1.00  0.83           H  
ATOM    156  N   HIS A  12       3.781   5.929   1.486  1.00  0.71           N  
ATOM    157  CA  HIS A  12       3.828   4.486   1.423  1.00  0.71           C  
ATOM    158  C   HIS A  12       3.523   3.827   2.751  1.00  0.71           C  
ATOM    159  O   HIS A  12       4.207   4.073   3.748  1.00  0.71           O  
ATOM    160  CB  HIS A  12       5.160   3.976   0.946  1.00  0.71           C  
ATOM    161  CG  HIS A  12       5.123   2.526   0.866  1.00  0.71           C  
ATOM    162  ND1 HIS A  12       5.741   1.702   1.788  1.00  0.71           N  
ATOM    163  CD2 HIS A  12       4.482   1.728   0.018  1.00  0.71           C  
ATOM    164  CE1 HIS A  12       5.493   0.452   1.465  1.00  0.71           C  
ATOM    165  NE2 HIS A  12       4.727   0.454   0.400  1.00  0.71           N  
ATOM    166  H   HIS A  12       4.612   6.465   1.693  1.00  0.71           H  
ATOM    167  HA  HIS A  12       3.077   4.132   0.716  1.00  0.71           H  
ATOM    168 1HB  HIS A  12       5.392   4.381  -0.021  1.00  0.71           H  
ATOM    169 2HB  HIS A  12       5.945   4.276   1.638  1.00  0.71           H  
ATOM    170  HD2 HIS A  12       3.867   2.034  -0.814  1.00  0.71           H  
ATOM    171  HE1 HIS A  12       5.842  -0.434   1.990  1.00  0.71           H  
ATOM    172  HE2 HIS A  12       4.348  -0.365  -0.078  1.00  0.71           H  
ATOM    173  N   VAL A  13       2.497   2.991   2.761  1.00  0.65           N  
ATOM    174  CA  VAL A  13       2.120   2.265   3.947  1.00  0.65           C  
ATOM    175  C   VAL A  13       2.383   0.759   3.732  1.00  0.65           C  
ATOM    176  O   VAL A  13       1.768   0.154   2.856  1.00  0.65           O  
ATOM    177  CB  VAL A  13       0.642   2.519   4.258  1.00  0.65           C  
ATOM    178  CG1 VAL A  13       0.239   1.740   5.490  1.00  0.65           C  
ATOM    179  CG2 VAL A  13       0.441   4.013   4.454  1.00  0.65           C  
ATOM    180  H   VAL A  13       1.939   2.852   1.920  1.00  0.65           H  
ATOM    181  HA  VAL A  13       2.679   2.664   4.781  1.00  0.65           H  
ATOM    182  HB  VAL A  13       0.024   2.172   3.427  1.00  0.65           H  
ATOM    183 1HG1 VAL A  13      -0.812   1.919   5.707  1.00  0.65           H  
ATOM    184 2HG1 VAL A  13       0.401   0.672   5.313  1.00  0.65           H  
ATOM    185 3HG1 VAL A  13       0.845   2.061   6.337  1.00  0.65           H  
ATOM    186 1HG2 VAL A  13      -0.591   4.210   4.680  1.00  0.65           H  
ATOM    187 2HG2 VAL A  13       1.061   4.357   5.279  1.00  0.65           H  
ATOM    188 3HG2 VAL A  13       0.720   4.547   3.542  1.00  0.65           H  
ATOM    189  N   PRO A  14       3.275   0.117   4.502  1.00  0.62           N  
ATOM    190  CA  PRO A  14       3.621  -1.295   4.389  1.00  0.62           C  
ATOM    191  C   PRO A  14       2.393  -2.175   4.510  1.00  0.62           C  
ATOM    192  O   PRO A  14       1.462  -1.852   5.251  1.00  0.62           O  
ATOM    193  CB  PRO A  14       4.562  -1.503   5.577  1.00  0.62           C  
ATOM    194  CG  PRO A  14       5.170  -0.139   5.820  1.00  0.62           C  
ATOM    195  CD  PRO A  14       4.072   0.850   5.503  1.00  0.62           C  
ATOM    196  HA  PRO A  14       4.131  -1.477   3.429  1.00  0.62           H  
ATOM    197 1HB  PRO A  14       3.993  -1.887   6.439  1.00  0.62           H  
ATOM    198 2HB  PRO A  14       5.312  -2.267   5.323  1.00  0.62           H  
ATOM    199 1HG  PRO A  14       5.529  -0.060   6.858  1.00  0.62           H  
ATOM    200 2HG  PRO A  14       6.049   0.002   5.170  1.00  0.62           H  
ATOM    201 1HD  PRO A  14       3.473   1.094   6.393  1.00  0.62           H  
ATOM    202 2HD  PRO A  14       4.563   1.732   5.051  1.00  0.62           H  
ATOM    203  N   LEU A  15       2.388  -3.297   3.801  1.00  0.62           N  
ATOM    204  CA  LEU A  15       1.233  -4.177   3.862  1.00  0.62           C  
ATOM    205  C   LEU A  15       0.945  -4.704   5.244  1.00  0.62           C  
ATOM    206  O   LEU A  15       1.846  -5.125   5.974  1.00  0.62           O  
ATOM    207  CB  LEU A  15       1.410  -5.373   2.938  1.00  0.62           C  
ATOM    208  CG  LEU A  15       1.332  -5.069   1.495  1.00  0.62           C  
ATOM    209  CD1 LEU A  15       1.616  -6.312   0.710  1.00  0.62           C  
ATOM    210  CD2 LEU A  15      -0.032  -4.544   1.204  1.00  0.62           C  
ATOM    211  H   LEU A  15       3.174  -3.528   3.195  1.00  0.62           H  
ATOM    212  HA  LEU A  15       0.365  -3.611   3.533  1.00  0.62           H  
ATOM    213 1HB  LEU A  15       2.386  -5.826   3.129  1.00  0.62           H  
ATOM    214 2HB  LEU A  15       0.638  -6.106   3.173  1.00  0.62           H  
ATOM    215  HG  LEU A  15       2.075  -4.319   1.235  1.00  0.62           H  
ATOM    216 1HD1 LEU A  15       1.547  -6.103  -0.352  1.00  0.62           H  
ATOM    217 2HD1 LEU A  15       2.623  -6.664   0.942  1.00  0.62           H  
ATOM    218 3HD1 LEU A  15       0.884  -7.074   0.970  1.00  0.62           H  
ATOM    219 1HD2 LEU A  15      -0.113  -4.318   0.166  1.00  0.62           H  
ATOM    220 2HD2 LEU A  15      -0.765  -5.295   1.471  1.00  0.62           H  
ATOM    221 3HD2 LEU A  15      -0.202  -3.644   1.788  1.00  0.62           H  
ATOM    222  N   SER A  16      -0.338  -4.703   5.592  1.00  0.63           N  
ATOM    223  CA  SER A  16      -0.741  -5.232   6.873  1.00  0.63           C  
ATOM    224  C   SER A  16      -0.606  -6.744   6.838  1.00  0.63           C  
ATOM    225  O   SER A  16      -0.857  -7.333   5.780  1.00  0.63           O  
ATOM    226  CB  SER A  16      -2.199  -4.869   7.141  1.00  0.63           C  
ATOM    227  OG  SER A  16      -3.105  -5.527   6.229  1.00  0.63           O  
ATOM    228  H   SER A  16      -1.025  -4.321   4.958  1.00  0.63           H  
ATOM    229  HA  SER A  16      -0.109  -4.781   7.630  1.00  0.63           H  
ATOM    230 1HB  SER A  16      -2.461  -5.131   8.164  1.00  0.63           H  
ATOM    231 2HB  SER A  16      -2.317  -3.790   7.048  1.00  0.63           H  
ATOM    232  HG  SER A  16      -3.961  -5.083   6.358  1.00  0.63           H  
ATOM    233  N   PRO A  17      -0.331  -7.409   7.975  1.00  0.63           N  
ATOM    234  CA  PRO A  17      -0.367  -8.846   8.140  1.00  0.63           C  
ATOM    235  C   PRO A  17      -1.682  -9.434   7.666  1.00  0.63           C  
ATOM    236  O   PRO A  17      -1.711 -10.530   7.125  1.00  0.63           O  
ATOM    237  CB  PRO A  17      -0.194  -9.004   9.651  1.00  0.63           C  
ATOM    238  CG  PRO A  17       0.624  -7.806  10.056  1.00  0.63           C  
ATOM    239  CD  PRO A  17       0.126  -6.680   9.178  1.00  0.63           C  
ATOM    240  HA  PRO A  17       0.477  -9.295   7.600  1.00  0.63           H  
ATOM    241 1HB  PRO A  17      -1.179  -9.039  10.142  1.00  0.63           H  
ATOM    242 2HB  PRO A  17       0.306  -9.958   9.873  1.00  0.63           H  
ATOM    243 1HG  PRO A  17       0.491  -7.602  11.130  1.00  0.63           H  
ATOM    244 2HG  PRO A  17       1.694  -8.014   9.903  1.00  0.63           H  
ATOM    245 1HD  PRO A  17      -0.697  -6.134   9.659  1.00  0.63           H  
ATOM    246 2HD  PRO A  17       0.992  -6.041   8.947  1.00  0.63           H  
ATOM    247  N   ARG A  18      -2.777  -8.682   7.816  1.00  0.64           N  
ATOM    248  CA  ARG A  18      -4.074  -9.180   7.390  1.00  0.64           C  
ATOM    249  C   ARG A  18      -4.139  -9.316   5.874  1.00  0.64           C  
ATOM    250  O   ARG A  18      -4.642 -10.321   5.362  1.00  0.64           O  
ATOM    251  CB  ARG A  18      -5.180  -8.252   7.868  1.00  0.64           C  
ATOM    252  CG  ARG A  18      -5.422  -8.260   9.374  1.00  0.64           C  
ATOM    253  CD  ARG A  18      -6.479  -7.280   9.769  1.00  0.64           C  
ATOM    254  NE  ARG A  18      -6.717  -7.280  11.206  1.00  0.64           N  
ATOM    255  CZ  ARG A  18      -7.517  -6.405  11.850  1.00  0.64           C  
ATOM    256  NH1 ARG A  18      -8.146  -5.467  11.175  1.00  0.64           N  
ATOM    257  NH2 ARG A  18      -7.669  -6.491  13.160  1.00  0.64           N  
ATOM    258  H   ARG A  18      -2.719  -7.776   8.251  1.00  0.64           H  
ATOM    259  HA  ARG A  18      -4.230 -10.162   7.835  1.00  0.64           H  
ATOM    260 1HB  ARG A  18      -4.941  -7.231   7.578  1.00  0.64           H  
ATOM    261 2HB  ARG A  18      -6.116  -8.519   7.377  1.00  0.64           H  
ATOM    262 1HG  ARG A  18      -5.740  -9.255   9.687  1.00  0.64           H  
ATOM    263 2HG  ARG A  18      -4.497  -7.995   9.888  1.00  0.64           H  
ATOM    264 1HD  ARG A  18      -6.170  -6.277   9.476  1.00  0.64           H  
ATOM    265 2HD  ARG A  18      -7.413  -7.533   9.269  1.00  0.64           H  
ATOM    266  HE  ARG A  18      -6.251  -7.986  11.759  1.00  0.64           H  
ATOM    267 1HH1 ARG A  18      -8.030  -5.401  10.174  1.00  0.64           H  
ATOM    268 2HH1 ARG A  18      -8.744  -4.813  11.658  1.00  0.64           H  
ATOM    269 1HH2 ARG A  18      -7.186  -7.211  13.678  1.00  0.64           H  
ATOM    270 2HH2 ARG A  18      -8.267  -5.836  13.642  1.00  0.64           H  
ATOM    271  N   THR A  19      -3.578  -8.342   5.147  1.00  0.64           N  
ATOM    272  CA  THR A  19      -3.589  -8.425   3.690  1.00  0.64           C  
ATOM    273  C   THR A  19      -2.720  -9.589   3.259  1.00  0.64           C  
ATOM    274  O   THR A  19      -3.082 -10.361   2.365  1.00  0.64           O  
ATOM    275  CB  THR A  19      -3.048  -7.157   3.018  1.00  0.64           C  
ATOM    276  OG1 THR A  19      -3.838  -6.024   3.406  1.00  0.64           O  
ATOM    277  CG2 THR A  19      -3.098  -7.345   1.468  1.00  0.64           C  
ATOM    278  H   THR A  19      -3.174  -7.518   5.601  1.00  0.64           H  
ATOM    279  HA  THR A  19      -4.608  -8.604   3.350  1.00  0.64           H  
ATOM    280  HB  THR A  19      -2.012  -6.989   3.330  1.00  0.64           H  
ATOM    281  HG1 THR A  19      -3.625  -5.809   4.338  1.00  0.64           H  
ATOM    282 1HG2 THR A  19      -2.718  -6.458   0.971  1.00  0.64           H  
ATOM    283 2HG2 THR A  19      -2.489  -8.206   1.187  1.00  0.64           H  
ATOM    284 3HG2 THR A  19      -4.127  -7.513   1.157  1.00  0.64           H  
ATOM    285  N   LEU A  20      -1.562  -9.706   3.901  1.00  0.63           N  
ATOM    286  CA  LEU A  20      -0.623 -10.756   3.569  1.00  0.63           C  
ATOM    287  C   LEU A  20      -1.239 -12.127   3.852  1.00  0.63           C  
ATOM    288  O   LEU A  20      -1.111 -13.047   3.041  1.00  0.63           O  
ATOM    289  CB  LEU A  20       0.654 -10.520   4.371  1.00  0.63           C  
ATOM    290  CG  LEU A  20       1.436  -9.249   3.936  1.00  0.63           C  
ATOM    291  CD1 LEU A  20       2.551  -8.955   4.911  1.00  0.63           C  
ATOM    292  CD2 LEU A  20       2.000  -9.467   2.541  1.00  0.63           C  
ATOM    293  H   LEU A  20      -1.330  -9.028   4.633  1.00  0.63           H  
ATOM    294  HA  LEU A  20      -0.390 -10.692   2.507  1.00  0.63           H  
ATOM    295 1HB  LEU A  20       0.391 -10.418   5.419  1.00  0.63           H  
ATOM    296 2HB  LEU A  20       1.309 -11.382   4.257  1.00  0.63           H  
ATOM    297  HG  LEU A  20       0.759  -8.394   3.932  1.00  0.63           H  
ATOM    298 1HD1 LEU A  20       3.080  -8.053   4.591  1.00  0.63           H  
ATOM    299 2HD1 LEU A  20       2.129  -8.791   5.902  1.00  0.63           H  
ATOM    300 3HD1 LEU A  20       3.242  -9.794   4.939  1.00  0.63           H  
ATOM    301 1HD2 LEU A  20       2.545  -8.587   2.233  1.00  0.63           H  
ATOM    302 2HD2 LEU A  20       2.676 -10.311   2.550  1.00  0.63           H  
ATOM    303 3HD2 LEU A  20       1.187  -9.658   1.846  1.00  0.63           H  
ATOM    304  N   ASN A  21      -1.979 -12.246   4.959  1.00  0.64           N  
ATOM    305  CA  ASN A  21      -2.645 -13.493   5.292  1.00  0.64           C  
ATOM    306  C   ASN A  21      -3.740 -13.796   4.276  1.00  0.64           C  
ATOM    307  O   ASN A  21      -3.919 -14.950   3.881  1.00  0.64           O  
ATOM    308  CB  ASN A  21      -3.223 -13.432   6.698  1.00  0.64           C  
ATOM    309  CG  ASN A  21      -2.165 -13.508   7.774  1.00  0.64           C  
ATOM    310  OD1 ASN A  21      -1.049 -13.996   7.551  1.00  0.64           O  
ATOM    311  ND2 ASN A  21      -2.499 -13.028   8.946  1.00  0.64           N  
ATOM    312  H   ASN A  21      -2.050 -11.469   5.609  1.00  0.64           H  
ATOM    313  HA  ASN A  21      -1.916 -14.301   5.246  1.00  0.64           H  
ATOM    314 1HB  ASN A  21      -3.772 -12.497   6.816  1.00  0.64           H  
ATOM    315 2HB  ASN A  21      -3.931 -14.246   6.838  1.00  0.64           H  
ATOM    316 1HD2 ASN A  21      -1.843 -13.046   9.698  1.00  0.64           H  
ATOM    317 2HD2 ASN A  21      -3.408 -12.642   9.085  1.00  0.64           H  
ATOM    318  N   ALA A  22      -4.457 -12.757   3.809  1.00  0.64           N  
ATOM    319  CA  ALA A  22      -5.505 -12.950   2.810  1.00  0.64           C  
ATOM    320  C   ALA A  22      -4.912 -13.529   1.535  1.00  0.64           C  
ATOM    321  O   ALA A  22      -5.495 -14.423   0.918  1.00  0.64           O  
ATOM    322  CB  ALA A  22      -6.206 -11.635   2.512  1.00  0.64           C  
ATOM    323  H   ALA A  22      -4.296 -11.823   4.183  1.00  0.64           H  
ATOM    324  HA  ALA A  22      -6.228 -13.661   3.207  1.00  0.64           H  
ATOM    325 1HB  ALA A  22      -6.993 -11.799   1.780  1.00  0.64           H  
ATOM    326 2HB  ALA A  22      -6.635 -11.238   3.431  1.00  0.64           H  
ATOM    327 3HB  ALA A  22      -5.491 -10.925   2.114  1.00  0.64           H  
ATOM    328  N   TRP A  23      -3.731 -13.037   1.156  1.00  0.66           N  
ATOM    329  CA  TRP A  23      -3.020 -13.545  -0.011  1.00  0.66           C  
ATOM    330  C   TRP A  23      -2.608 -14.989   0.158  1.00  0.66           C  
ATOM    331  O   TRP A  23      -2.840 -15.828  -0.716  1.00  0.66           O  
ATOM    332  CB  TRP A  23      -1.805 -12.685  -0.304  1.00  0.66           C  
ATOM    333  CG  TRP A  23      -0.906 -13.254  -1.357  1.00  0.66           C  
ATOM    334  CD1 TRP A  23       0.361 -13.664  -1.169  1.00  0.66           C  
ATOM    335  CD2 TRP A  23      -1.207 -13.540  -2.729  1.00  0.66           C  
ATOM    336  NE1 TRP A  23       0.883 -14.151  -2.342  1.00  0.66           N  
ATOM    337  CE2 TRP A  23      -0.054 -14.093  -3.295  1.00  0.66           C  
ATOM    338  CE3 TRP A  23      -2.321 -13.395  -3.497  1.00  0.66           C  
ATOM    339  CZ2 TRP A  23      -0.003 -14.492  -4.615  1.00  0.66           C  
ATOM    340  CZ3 TRP A  23      -2.282 -13.807  -4.798  1.00  0.66           C  
ATOM    341  CH2 TRP A  23      -1.152 -14.340  -5.354  1.00  0.66           C  
ATOM    342  H   TRP A  23      -3.323 -12.270   1.695  1.00  0.66           H  
ATOM    343  HA  TRP A  23      -3.688 -13.491  -0.866  1.00  0.66           H  
ATOM    344 1HB  TRP A  23      -2.126 -11.699  -0.610  1.00  0.66           H  
ATOM    345 2HB  TRP A  23      -1.221 -12.560   0.601  1.00  0.66           H  
ATOM    346  HD1 TRP A  23       0.897 -13.611  -0.220  1.00  0.66           H  
ATOM    347  HE1 TRP A  23       1.816 -14.525  -2.474  1.00  0.66           H  
ATOM    348  HE3 TRP A  23      -3.223 -12.979  -3.073  1.00  0.66           H  
ATOM    349  HZ2 TRP A  23       0.891 -14.927  -5.061  1.00  0.66           H  
ATOM    350  HZ3 TRP A  23      -3.191 -13.702  -5.376  1.00  0.66           H  
ATOM    351  HH2 TRP A  23      -1.172 -14.650  -6.393  1.00  0.66           H  
ATOM    352  N   VAL A  24      -2.018 -15.306   1.298  1.00  0.68           N  
ATOM    353  CA  VAL A  24      -1.586 -16.668   1.506  1.00  0.68           C  
ATOM    354  C   VAL A  24      -2.768 -17.614   1.499  1.00  0.68           C  
ATOM    355  O   VAL A  24      -2.729 -18.643   0.825  1.00  0.68           O  
ATOM    356  CB  VAL A  24      -0.831 -16.792   2.827  1.00  0.68           C  
ATOM    357  CG1 VAL A  24      -0.569 -18.237   3.135  1.00  0.68           C  
ATOM    358  CG2 VAL A  24       0.459 -16.060   2.704  1.00  0.68           C  
ATOM    359  H   VAL A  24      -1.842 -14.588   2.003  1.00  0.68           H  
ATOM    360  HA  VAL A  24      -0.911 -16.944   0.694  1.00  0.68           H  
ATOM    361  HB  VAL A  24      -1.431 -16.368   3.635  1.00  0.68           H  
ATOM    362 1HG1 VAL A  24      -0.029 -18.324   4.075  1.00  0.68           H  
ATOM    363 2HG1 VAL A  24      -1.519 -18.764   3.216  1.00  0.68           H  
ATOM    364 3HG1 VAL A  24       0.026 -18.683   2.336  1.00  0.68           H  
ATOM    365 1HG2 VAL A  24       1.001 -16.143   3.644  1.00  0.68           H  
ATOM    366 2HG2 VAL A  24       1.048 -16.497   1.898  1.00  0.68           H  
ATOM    367 3HG2 VAL A  24       0.268 -15.014   2.483  1.00  0.68           H  
ATOM    368  N   LYS A  25      -3.836 -17.246   2.211  1.00  0.71           N  
ATOM    369  CA  LYS A  25      -5.030 -18.069   2.280  1.00  0.71           C  
ATOM    370  C   LYS A  25      -5.616 -18.259   0.888  1.00  0.71           C  
ATOM    371  O   LYS A  25      -5.908 -19.381   0.489  1.00  0.71           O  
ATOM    372  CB  LYS A  25      -6.052 -17.444   3.225  1.00  0.71           C  
ATOM    373  CG  LYS A  25      -7.313 -18.267   3.444  1.00  0.71           C  
ATOM    374  CD  LYS A  25      -8.240 -17.594   4.454  1.00  0.71           C  
ATOM    375  CE  LYS A  25      -9.387 -18.519   4.887  1.00  0.71           C  
ATOM    376  NZ  LYS A  25     -10.288 -18.887   3.767  1.00  0.71           N  
ATOM    377  H   LYS A  25      -3.813 -16.374   2.736  1.00  0.71           H  
ATOM    378  HA  LYS A  25      -4.755 -19.050   2.666  1.00  0.71           H  
ATOM    379 1HB  LYS A  25      -5.586 -17.268   4.194  1.00  0.71           H  
ATOM    380 2HB  LYS A  25      -6.350 -16.469   2.831  1.00  0.71           H  
ATOM    381 1HG  LYS A  25      -7.843 -18.367   2.494  1.00  0.71           H  
ATOM    382 2HG  LYS A  25      -7.054 -19.268   3.793  1.00  0.71           H  
ATOM    383 1HD  LYS A  25      -7.665 -17.301   5.333  1.00  0.71           H  
ATOM    384 2HD  LYS A  25      -8.662 -16.696   4.003  1.00  0.71           H  
ATOM    385 1HE  LYS A  25      -8.968 -19.430   5.312  1.00  0.71           H  
ATOM    386 2HE  LYS A  25      -9.971 -18.008   5.651  1.00  0.71           H  
ATOM    387 1HZ  LYS A  25     -11.017 -19.487   4.103  1.00  0.71           H  
ATOM    388 2HZ  LYS A  25     -10.692 -18.065   3.363  1.00  0.71           H  
ATOM    389 3HZ  LYS A  25      -9.770 -19.394   3.037  1.00  0.71           H  
ATOM    390  N   LEU A  26      -5.710 -17.182   0.101  1.00  0.75           N  
ATOM    391  CA  LEU A  26      -6.223 -17.291  -1.259  1.00  0.75           C  
ATOM    392  C   LEU A  26      -5.487 -18.373  -2.021  1.00  0.75           C  
ATOM    393  O   LEU A  26      -6.096 -19.281  -2.601  1.00  0.75           O  
ATOM    394  CB  LEU A  26      -5.983 -15.970  -2.004  1.00  0.75           C  
ATOM    395  CG  LEU A  26      -6.335 -15.922  -3.485  1.00  0.75           C  
ATOM    396  CD1 LEU A  26      -7.808 -16.053  -3.682  1.00  0.75           C  
ATOM    397  CD2 LEU A  26      -5.783 -14.658  -4.046  1.00  0.75           C  
ATOM    398  H   LEU A  26      -5.454 -16.260   0.451  1.00  0.75           H  
ATOM    399  HA  LEU A  26      -7.283 -17.530  -1.222  1.00  0.75           H  
ATOM    400 1HB  LEU A  26      -6.548 -15.187  -1.501  1.00  0.75           H  
ATOM    401 2HB  LEU A  26      -4.937 -15.716  -1.926  1.00  0.75           H  
ATOM    402  HG  LEU A  26      -5.860 -16.766  -3.990  1.00  0.75           H  
ATOM    403 1HD1 LEU A  26      -8.037 -16.033  -4.751  1.00  0.75           H  
ATOM    404 2HD1 LEU A  26      -8.134 -16.993  -3.252  1.00  0.75           H  
ATOM    405 3HD1 LEU A  26      -8.314 -15.228  -3.184  1.00  0.75           H  
ATOM    406 1HD2 LEU A  26      -5.965 -14.616  -5.106  1.00  0.75           H  
ATOM    407 2HD2 LEU A  26      -6.236 -13.798  -3.552  1.00  0.75           H  
ATOM    408 3HD2 LEU A  26      -4.737 -14.667  -3.867  1.00  0.75           H  
ATOM    409  N   VAL A  27      -4.161 -18.300  -1.999  1.00  0.79           N  
ATOM    410  CA  VAL A  27      -3.374 -19.254  -2.739  1.00  0.79           C  
ATOM    411  C   VAL A  27      -3.513 -20.675  -2.200  1.00  0.79           C  
ATOM    412  O   VAL A  27      -3.696 -21.614  -2.984  1.00  0.79           O  
ATOM    413  CB  VAL A  27      -1.893 -18.863  -2.721  1.00  0.79           C  
ATOM    414  CG1 VAL A  27      -1.110 -19.977  -3.342  1.00  0.79           C  
ATOM    415  CG2 VAL A  27      -1.675 -17.571  -3.494  1.00  0.79           C  
ATOM    416  H   VAL A  27      -3.701 -17.548  -1.479  1.00  0.79           H  
ATOM    417  HA  VAL A  27      -3.717 -19.239  -3.774  1.00  0.79           H  
ATOM    418  HB  VAL A  27      -1.560 -18.734  -1.685  1.00  0.79           H  
ATOM    419 1HG1 VAL A  27      -0.067 -19.730  -3.338  1.00  0.79           H  
ATOM    420 2HG1 VAL A  27      -1.270 -20.892  -2.778  1.00  0.79           H  
ATOM    421 3HG1 VAL A  27      -1.446 -20.117  -4.360  1.00  0.79           H  
ATOM    422 1HG2 VAL A  27      -0.618 -17.315  -3.474  1.00  0.79           H  
ATOM    423 2HG2 VAL A  27      -1.997 -17.708  -4.518  1.00  0.79           H  
ATOM    424 3HG2 VAL A  27      -2.252 -16.767  -3.033  1.00  0.79           H  
ATOM    425  N   GLU A  28      -3.421 -20.841  -0.873  1.00  0.82           N  
ATOM    426  CA  GLU A  28      -3.498 -22.163  -0.253  1.00  0.82           C  
ATOM    427  C   GLU A  28      -4.859 -22.840  -0.426  1.00  0.82           C  
ATOM    428  O   GLU A  28      -4.934 -24.055  -0.663  1.00  0.82           O  
ATOM    429  CB  GLU A  28      -3.156 -22.067   1.242  1.00  0.82           C  
ATOM    430  CG  GLU A  28      -1.680 -21.747   1.527  1.00  0.82           C  
ATOM    431  CD  GLU A  28      -1.357 -21.627   3.001  1.00  0.82           C  
ATOM    432  OE1 GLU A  28      -2.255 -21.728   3.808  1.00  0.82           O  
ATOM    433  OE2 GLU A  28      -0.207 -21.411   3.315  1.00  0.82           O  
ATOM    434  H   GLU A  28      -3.285 -20.024  -0.278  1.00  0.82           H  
ATOM    435  HA  GLU A  28      -2.747 -22.794  -0.729  1.00  0.82           H  
ATOM    436 1HB  GLU A  28      -3.762 -21.279   1.696  1.00  0.82           H  
ATOM    437 2HB  GLU A  28      -3.407 -23.003   1.735  1.00  0.82           H  
ATOM    438 1HG  GLU A  28      -1.064 -22.536   1.095  1.00  0.82           H  
ATOM    439 2HG  GLU A  28      -1.421 -20.817   1.025  1.00  0.82           H  
ATOM    440  N   ASP A  29      -5.945 -22.062  -0.341  1.00  0.85           N  
ATOM    441  CA  ASP A  29      -7.290 -22.611  -0.487  1.00  0.85           C  
ATOM    442  C   ASP A  29      -7.571 -23.050  -1.913  1.00  0.85           C  
ATOM    443  O   ASP A  29      -8.204 -24.082  -2.139  1.00  0.85           O  
ATOM    444  CB  ASP A  29      -8.376 -21.578  -0.131  1.00  0.85           C  
ATOM    445  CG  ASP A  29      -8.565 -21.242   1.361  1.00  0.85           C  
ATOM    446  OD1 ASP A  29      -8.054 -21.929   2.212  1.00  0.85           O  
ATOM    447  OD2 ASP A  29      -9.288 -20.286   1.628  1.00  0.85           O  
ATOM    448  H   ASP A  29      -5.833 -21.071  -0.141  1.00  0.85           H  
ATOM    449  HA  ASP A  29      -7.385 -23.473   0.169  1.00  0.85           H  
ATOM    450 1HB  ASP A  29      -8.133 -20.643  -0.648  1.00  0.85           H  
ATOM    451 2HB  ASP A  29      -9.328 -21.920  -0.531  1.00  0.85           H  
ATOM    452  N   LYS A  30      -7.088 -22.270  -2.878  1.00  0.87           N  
ATOM    453  CA  LYS A  30      -7.377 -22.538  -4.278  1.00  0.87           C  
ATOM    454  C   LYS A  30      -6.263 -23.273  -5.033  1.00  0.87           C  
ATOM    455  O   LYS A  30      -6.486 -23.722  -6.159  1.00  0.87           O  
ATOM    456  CB  LYS A  30      -7.700 -21.207  -4.964  1.00  0.87           C  
ATOM    457  CG  LYS A  30      -8.949 -20.540  -4.397  1.00  0.87           C  
ATOM    458  CD  LYS A  30      -9.267 -19.251  -5.105  1.00  0.87           C  
ATOM    459  CE  LYS A  30     -10.431 -18.517  -4.429  1.00  0.87           C  
ATOM    460  NZ  LYS A  30     -11.730 -19.241  -4.575  1.00  0.87           N  
ATOM    461  H   LYS A  30      -6.567 -21.420  -2.646  1.00  0.87           H  
ATOM    462  HA  LYS A  30      -8.265 -23.166  -4.321  1.00  0.87           H  
ATOM    463 1HB  LYS A  30      -6.857 -20.518  -4.840  1.00  0.87           H  
ATOM    464 2HB  LYS A  30      -7.842 -21.362  -6.031  1.00  0.87           H  
ATOM    465 1HG  LYS A  30      -9.798 -21.217  -4.486  1.00  0.87           H  
ATOM    466 2HG  LYS A  30      -8.782 -20.324  -3.340  1.00  0.87           H  
ATOM    467 1HD  LYS A  30      -8.381 -18.616  -5.133  1.00  0.87           H  
ATOM    468 2HD  LYS A  30      -9.557 -19.481  -6.120  1.00  0.87           H  
ATOM    469 1HE  LYS A  30     -10.206 -18.412  -3.370  1.00  0.87           H  
ATOM    470 2HE  LYS A  30     -10.528 -17.525  -4.872  1.00  0.87           H  
ATOM    471 1HZ  LYS A  30     -12.460 -18.723  -4.120  1.00  0.87           H  
ATOM    472 2HZ  LYS A  30     -11.956 -19.322  -5.576  1.00  0.87           H  
ATOM    473 3HZ  LYS A  30     -11.665 -20.159  -4.171  1.00  0.87           H  
ATOM    474  N   LYS A  31      -5.068 -23.406  -4.427  1.00  0.89           N  
ATOM    475  CA  LYS A  31      -3.890 -23.978  -5.100  1.00  0.89           C  
ATOM    476  C   LYS A  31      -3.704 -23.139  -6.345  1.00  0.89           C  
ATOM    477  O   LYS A  31      -3.662 -23.618  -7.487  1.00  0.89           O  
ATOM    478  CB  LYS A  31      -4.079 -25.460  -5.419  1.00  0.89           C  
ATOM    479  CG  LYS A  31      -4.455 -26.300  -4.191  1.00  0.89           C  
ATOM    480  CD  LYS A  31      -3.345 -26.289  -3.155  1.00  0.89           C  
ATOM    481  CE  LYS A  31      -3.656 -27.199  -1.972  1.00  0.89           C  
ATOM    482  NZ  LYS A  31      -4.869 -26.745  -1.238  1.00  0.89           N  
ATOM    483  H   LYS A  31      -4.933 -23.029  -3.492  1.00  0.89           H  
ATOM    484  HA  LYS A  31      -3.012 -23.852  -4.464  1.00  0.89           H  
ATOM    485 1HB  LYS A  31      -4.843 -25.592  -6.181  1.00  0.89           H  
ATOM    486 2HB  LYS A  31      -3.146 -25.859  -5.822  1.00  0.89           H  
ATOM    487 1HG  LYS A  31      -5.360 -25.891  -3.734  1.00  0.89           H  
ATOM    488 2HG  LYS A  31      -4.653 -27.325  -4.495  1.00  0.89           H  
ATOM    489 1HD  LYS A  31      -2.418 -26.616  -3.617  1.00  0.89           H  
ATOM    490 2HD  LYS A  31      -3.209 -25.265  -2.783  1.00  0.89           H  
ATOM    491 1HE  LYS A  31      -3.809 -28.218  -2.320  1.00  0.89           H  
ATOM    492 2HE  LYS A  31      -2.808 -27.180  -1.288  1.00  0.89           H  
ATOM    493 1HZ  LYS A  31      -5.046 -27.344  -0.452  1.00  0.89           H  
ATOM    494 2HZ  LYS A  31      -4.732 -25.776  -0.910  1.00  0.89           H  
ATOM    495 3HZ  LYS A  31      -5.666 -26.758  -1.854  1.00  0.89           H  
ATOM    496  N   PHE A  32      -3.666 -21.843  -6.082  1.00  0.90           N  
ATOM    497  CA  PHE A  32      -3.652 -20.811  -7.099  1.00  0.90           C  
ATOM    498  C   PHE A  32      -5.005 -20.853  -7.820  1.00  0.90           C  
ATOM    499  O   PHE A  32      -5.946 -20.150  -7.440  1.00  0.90           O  
ATOM    500  CB  PHE A  32      -2.448 -20.938  -8.065  1.00  0.90           C  
ATOM    501  CG  PHE A  32      -1.174 -20.590  -7.393  1.00  0.90           C  
ATOM    502  CD1 PHE A  32      -0.455 -21.545  -6.782  1.00  0.90           C  
ATOM    503  CD2 PHE A  32      -0.699 -19.283  -7.362  1.00  0.90           C  
ATOM    504  CE1 PHE A  32       0.700 -21.241  -6.153  1.00  0.90           C  
ATOM    505  CE2 PHE A  32       0.471 -18.967  -6.716  1.00  0.90           C  
ATOM    506  CZ  PHE A  32       1.171 -19.956  -6.109  1.00  0.90           C  
ATOM    507  H   PHE A  32      -3.680 -21.588  -5.095  1.00  0.90           H  
ATOM    508  HA  PHE A  32      -3.562 -19.846  -6.602  1.00  0.90           H  
ATOM    509 1HB  PHE A  32      -2.355 -21.931  -8.480  1.00  0.90           H  
ATOM    510 2HB  PHE A  32      -2.588 -20.256  -8.898  1.00  0.90           H  
ATOM    511  HD1 PHE A  32      -0.818 -22.569  -6.796  1.00  0.90           H  
ATOM    512  HD2 PHE A  32      -1.259 -18.512  -7.843  1.00  0.90           H  
ATOM    513  HE1 PHE A  32       1.237 -22.023  -5.690  1.00  0.90           H  
ATOM    514  HE2 PHE A  32       0.836 -17.943  -6.690  1.00  0.90           H  
ATOM    515  HZ  PHE A  32       2.094 -19.738  -5.593  1.00  0.90           H  
ATOM    516  N   GLY A  33      -5.119 -21.688  -8.836  1.00  0.89           N  
ATOM    517  CA  GLY A  33      -6.378 -21.778  -9.560  1.00  0.89           C  
ATOM    518  C   GLY A  33      -6.494 -20.556 -10.448  1.00  0.89           C  
ATOM    519  O   GLY A  33      -5.849 -19.550 -10.192  1.00  0.89           O  
ATOM    520  H   GLY A  33      -4.338 -22.307  -9.038  1.00  0.89           H  
ATOM    521 1HA  GLY A  33      -6.395 -22.687 -10.159  1.00  0.89           H  
ATOM    522 2HA  GLY A  33      -7.207 -21.822  -8.854  1.00  0.89           H  
ATOM    523  N   ALA A  34      -7.364 -20.572 -11.445  1.00  0.87           N  
ATOM    524  CA  ALA A  34      -7.479 -19.403 -12.327  1.00  0.87           C  
ATOM    525  C   ALA A  34      -7.838 -18.131 -11.549  1.00  0.87           C  
ATOM    526  O   ALA A  34      -7.382 -17.028 -11.873  1.00  0.87           O  
ATOM    527  CB  ALA A  34      -8.523 -19.679 -13.392  1.00  0.87           C  
ATOM    528  H   ALA A  34      -7.913 -21.399 -11.626  1.00  0.87           H  
ATOM    529  HA  ALA A  34      -6.518 -19.241 -12.805  1.00  0.87           H  
ATOM    530 1HB  ALA A  34      -8.587 -18.831 -14.075  1.00  0.87           H  
ATOM    531 2HB  ALA A  34      -8.237 -20.566 -13.937  1.00  0.87           H  
ATOM    532 3HB  ALA A  34      -9.492 -19.839 -12.922  1.00  0.87           H  
ATOM    533  N   GLU A  35      -8.630 -18.310 -10.499  1.00  0.85           N  
ATOM    534  CA  GLU A  35      -9.141 -17.244  -9.652  1.00  0.85           C  
ATOM    535  C   GLU A  35      -8.056 -16.461  -8.905  1.00  0.85           C  
ATOM    536  O   GLU A  35      -8.303 -15.326  -8.481  1.00  0.85           O  
ATOM    537  CB  GLU A  35     -10.180 -17.826  -8.690  1.00  0.85           C  
ATOM    538  CG  GLU A  35     -11.465 -18.246  -9.398  1.00  0.85           C  
ATOM    539  CD  GLU A  35     -12.516 -18.858  -8.499  1.00  0.85           C  
ATOM    540  OE1 GLU A  35     -12.237 -19.104  -7.343  1.00  0.85           O  
ATOM    541  OE2 GLU A  35     -13.611 -19.071  -8.979  1.00  0.85           O  
ATOM    542  H   GLU A  35      -8.914 -19.255 -10.293  1.00  0.85           H  
ATOM    543  HA  GLU A  35      -9.661 -16.536 -10.297  1.00  0.85           H  
ATOM    544 1HB  GLU A  35      -9.764 -18.705  -8.219  1.00  0.85           H  
ATOM    545 2HB  GLU A  35     -10.418 -17.102  -7.910  1.00  0.85           H  
ATOM    546 1HG  GLU A  35     -11.892 -17.368  -9.881  1.00  0.85           H  
ATOM    547 2HG  GLU A  35     -11.208 -18.961 -10.180  1.00  0.85           H  
ATOM    548  N   VAL A  36      -6.865 -17.042  -8.719  1.00  0.81           N  
ATOM    549  CA  VAL A  36      -5.806 -16.326  -8.016  1.00  0.81           C  
ATOM    550  C   VAL A  36      -5.405 -15.063  -8.745  1.00  0.81           C  
ATOM    551  O   VAL A  36      -4.875 -14.143  -8.133  1.00  0.81           O  
ATOM    552  CB  VAL A  36      -4.533 -17.157  -7.847  1.00  0.81           C  
ATOM    553  CG1 VAL A  36      -3.770 -17.281  -9.181  1.00  0.81           C  
ATOM    554  CG2 VAL A  36      -3.630 -16.515  -6.815  1.00  0.81           C  
ATOM    555  H   VAL A  36      -6.670 -17.972  -9.099  1.00  0.81           H  
ATOM    556  HA  VAL A  36      -6.179 -16.063  -7.027  1.00  0.81           H  
ATOM    557  HB  VAL A  36      -4.809 -18.110  -7.539  1.00  0.81           H  
ATOM    558 1HG1 VAL A  36      -2.905 -17.889  -9.053  1.00  0.81           H  
ATOM    559 2HG1 VAL A  36      -4.400 -17.725  -9.927  1.00  0.81           H  
ATOM    560 3HG1 VAL A  36      -3.454 -16.302  -9.514  1.00  0.81           H  
ATOM    561 1HG2 VAL A  36      -2.740 -17.114  -6.691  1.00  0.81           H  
ATOM    562 2HG2 VAL A  36      -3.355 -15.521  -7.163  1.00  0.81           H  
ATOM    563 3HG2 VAL A  36      -4.148 -16.440  -5.863  1.00  0.81           H  
ATOM    564  N   VAL A  37      -5.613 -15.012 -10.062  1.00  0.77           N  
ATOM    565  CA  VAL A  37      -5.187 -13.846 -10.802  1.00  0.77           C  
ATOM    566  C   VAL A  37      -6.001 -12.596 -10.408  1.00  0.77           C  
ATOM    567  O   VAL A  37      -5.384 -11.624  -9.958  1.00  0.77           O  
ATOM    568  CB  VAL A  37      -5.160 -14.153 -12.316  1.00  0.77           C  
ATOM    569  CG1 VAL A  37      -4.871 -12.878 -13.115  1.00  0.77           C  
ATOM    570  CG2 VAL A  37      -4.078 -15.196 -12.570  1.00  0.77           C  
ATOM    571  H   VAL A  37      -6.085 -15.781 -10.545  1.00  0.77           H  
ATOM    572  HA  VAL A  37      -4.148 -13.648 -10.532  1.00  0.77           H  
ATOM    573  HB  VAL A  37      -6.098 -14.562 -12.637  1.00  0.77           H  
ATOM    574 1HG1 VAL A  37      -4.842 -13.118 -14.178  1.00  0.77           H  
ATOM    575 2HG1 VAL A  37      -5.653 -12.142 -12.931  1.00  0.77           H  
ATOM    576 3HG1 VAL A  37      -3.910 -12.472 -12.809  1.00  0.77           H  
ATOM    577 1HG2 VAL A  37      -4.053 -15.434 -13.621  1.00  0.77           H  
ATOM    578 2HG2 VAL A  37      -3.114 -14.804 -12.261  1.00  0.77           H  
ATOM    579 3HG2 VAL A  37      -4.304 -16.101 -12.003  1.00  0.77           H  
ATOM    580  N   PRO A  38      -7.351 -12.530 -10.565  1.00  0.73           N  
ATOM    581  CA  PRO A  38      -8.149 -11.422 -10.068  1.00  0.73           C  
ATOM    582  C   PRO A  38      -8.101 -11.310  -8.537  1.00  0.73           C  
ATOM    583  O   PRO A  38      -8.249 -10.214  -7.990  1.00  0.73           O  
ATOM    584  CB  PRO A  38      -9.558 -11.760 -10.585  1.00  0.73           C  
ATOM    585  CG  PRO A  38      -9.541 -13.244 -10.845  1.00  0.73           C  
ATOM    586  CD  PRO A  38      -8.136 -13.540 -11.305  1.00  0.73           C  
ATOM    587  HA  PRO A  38      -7.786 -10.494 -10.533  1.00  0.73           H  
ATOM    588 1HB  PRO A  38     -10.307 -11.481  -9.829  1.00  0.73           H  
ATOM    589 2HB  PRO A  38      -9.778 -11.170 -11.486  1.00  0.73           H  
ATOM    590 1HG  PRO A  38      -9.804 -13.789  -9.926  1.00  0.73           H  
ATOM    591 2HG  PRO A  38     -10.296 -13.510 -11.597  1.00  0.73           H  
ATOM    592 1HD  PRO A  38      -7.897 -14.554 -11.039  1.00  0.73           H  
ATOM    593 2HD  PRO A  38      -8.063 -13.366 -12.387  1.00  0.73           H  
ATOM    594  N   GLY A  39      -7.821 -12.422  -7.836  1.00  0.69           N  
ATOM    595  CA  GLY A  39      -7.679 -12.382  -6.384  1.00  0.69           C  
ATOM    596  C   GLY A  39      -6.488 -11.492  -6.039  1.00  0.69           C  
ATOM    597  O   GLY A  39      -6.595 -10.533  -5.266  1.00  0.69           O  
ATOM    598  H   GLY A  39      -7.743 -13.335  -8.284  1.00  0.69           H  
ATOM    599 1HA  GLY A  39      -8.587 -11.986  -5.933  1.00  0.69           H  
ATOM    600 2HA  GLY A  39      -7.540 -13.387  -6.010  1.00  0.69           H  
ATOM    601  N   PHE A  40      -5.352 -11.809  -6.656  1.00  0.66           N  
ATOM    602  CA  PHE A  40      -4.122 -11.065  -6.514  1.00  0.66           C  
ATOM    603  C   PHE A  40      -4.353  -9.626  -6.876  1.00  0.66           C  
ATOM    604  O   PHE A  40      -3.952  -8.733  -6.135  1.00  0.66           O  
ATOM    605  CB  PHE A  40      -3.041 -11.648  -7.417  1.00  0.66           C  
ATOM    606  CG  PHE A  40      -1.745 -10.872  -7.477  1.00  0.66           C  
ATOM    607  CD1 PHE A  40      -0.820 -10.865  -6.433  1.00  0.66           C  
ATOM    608  CD2 PHE A  40      -1.433 -10.187  -8.638  1.00  0.66           C  
ATOM    609  CE1 PHE A  40       0.363 -10.161  -6.548  1.00  0.66           C  
ATOM    610  CE2 PHE A  40      -0.259  -9.502  -8.764  1.00  0.66           C  
ATOM    611  CZ  PHE A  40       0.639  -9.473  -7.721  1.00  0.66           C  
ATOM    612  H   PHE A  40      -5.335 -12.619  -7.269  1.00  0.66           H  
ATOM    613  HA  PHE A  40      -3.796 -11.118  -5.475  1.00  0.66           H  
ATOM    614 1HB  PHE A  40      -2.832 -12.656  -7.180  1.00  0.66           H  
ATOM    615 2HB  PHE A  40      -3.434 -11.674  -8.425  1.00  0.66           H  
ATOM    616  HD1 PHE A  40      -1.038 -11.405  -5.523  1.00  0.66           H  
ATOM    617  HD2 PHE A  40      -2.141 -10.208  -9.464  1.00  0.66           H  
ATOM    618  HE1 PHE A  40       1.078 -10.153  -5.721  1.00  0.66           H  
ATOM    619  HE2 PHE A  40      -0.036  -8.983  -9.694  1.00  0.66           H  
ATOM    620  HZ  PHE A  40       1.565  -8.922  -7.833  1.00  0.66           H  
ATOM    621  N   GLN A  41      -4.978  -9.377  -8.025  1.00  0.64           N  
ATOM    622  CA  GLN A  41      -5.188  -8.004  -8.455  1.00  0.64           C  
ATOM    623  C   GLN A  41      -5.958  -7.201  -7.408  1.00  0.64           C  
ATOM    624  O   GLN A  41      -5.595  -6.064  -7.112  1.00  0.64           O  
ATOM    625  CB  GLN A  41      -5.931  -7.976  -9.784  1.00  0.64           C  
ATOM    626  CG  GLN A  41      -6.100  -6.589 -10.386  1.00  0.64           C  
ATOM    627  CD  GLN A  41      -6.746  -6.622 -11.777  1.00  0.64           C  
ATOM    628  OE1 GLN A  41      -6.340  -7.393 -12.670  1.00  0.64           O  
ATOM    629  NE2 GLN A  41      -7.764  -5.783 -11.968  1.00  0.64           N  
ATOM    630  H   GLN A  41      -5.289 -10.151  -8.614  1.00  0.64           H  
ATOM    631  HA  GLN A  41      -4.216  -7.537  -8.594  1.00  0.64           H  
ATOM    632 1HB  GLN A  41      -5.456  -8.629 -10.474  1.00  0.64           H  
ATOM    633 2HB  GLN A  41      -6.935  -8.367  -9.621  1.00  0.64           H  
ATOM    634 1HG  GLN A  41      -6.740  -6.001  -9.726  1.00  0.64           H  
ATOM    635 2HG  GLN A  41      -5.119  -6.120 -10.472  1.00  0.64           H  
ATOM    636 1HE2 GLN A  41      -8.232  -5.754 -12.853  1.00  0.64           H  
ATOM    637 2HE2 GLN A  41      -8.061  -5.181 -11.226  1.00  0.64           H  
ATOM    638  N   ALA A  42      -7.022  -7.780  -6.843  1.00  0.63           N  
ATOM    639  CA  ALA A  42      -7.797  -7.089  -5.818  1.00  0.63           C  
ATOM    640  C   ALA A  42      -6.968  -6.784  -4.562  1.00  0.63           C  
ATOM    641  O   ALA A  42      -7.102  -5.715  -3.964  1.00  0.63           O  
ATOM    642  CB  ALA A  42      -9.000  -7.927  -5.438  1.00  0.63           C  
ATOM    643  H   ALA A  42      -7.309  -8.718  -7.132  1.00  0.63           H  
ATOM    644  HA  ALA A  42      -8.133  -6.142  -6.236  1.00  0.63           H  
ATOM    645 1HB  ALA A  42      -9.594  -7.397  -4.698  1.00  0.63           H  
ATOM    646 2HB  ALA A  42      -9.601  -8.119  -6.326  1.00  0.63           H  
ATOM    647 3HB  ALA A  42      -8.657  -8.876  -5.022  1.00  0.63           H  
ATOM    648  N   LEU A  43      -6.098  -7.713  -4.168  1.00  0.62           N  
ATOM    649  CA  LEU A  43      -5.268  -7.538  -2.975  1.00  0.62           C  
ATOM    650  C   LEU A  43      -4.048  -6.639  -3.201  1.00  0.62           C  
ATOM    651  O   LEU A  43      -3.606  -5.935  -2.292  1.00  0.62           O  
ATOM    652  CB  LEU A  43      -4.800  -8.910  -2.492  1.00  0.62           C  
ATOM    653  CG  LEU A  43      -5.875  -9.851  -1.939  1.00  0.62           C  
ATOM    654  CD1 LEU A  43      -5.274 -11.220  -1.732  1.00  0.62           C  
ATOM    655  CD2 LEU A  43      -6.371  -9.305  -0.615  1.00  0.62           C  
ATOM    656  H   LEU A  43      -6.039  -8.589  -4.693  1.00  0.62           H  
ATOM    657  HA  LEU A  43      -5.885  -7.086  -2.201  1.00  0.62           H  
ATOM    658 1HB  LEU A  43      -4.333  -9.418  -3.338  1.00  0.62           H  
ATOM    659 2HB  LEU A  43      -4.048  -8.768  -1.717  1.00  0.62           H  
ATOM    660  HG  LEU A  43      -6.701  -9.930  -2.650  1.00  0.62           H  
ATOM    661 1HD1 LEU A  43      -6.026 -11.903  -1.332  1.00  0.62           H  
ATOM    662 2HD1 LEU A  43      -4.920 -11.591  -2.689  1.00  0.62           H  
ATOM    663 3HD1 LEU A  43      -4.451 -11.139  -1.035  1.00  0.62           H  
ATOM    664 1HD2 LEU A  43      -7.130  -9.973  -0.210  1.00  0.62           H  
ATOM    665 2HD2 LEU A  43      -5.535  -9.240   0.084  1.00  0.62           H  
ATOM    666 3HD2 LEU A  43      -6.798  -8.315  -0.767  1.00  0.62           H  
ATOM    667  N   SER A  44      -3.500  -6.684  -4.412  1.00  0.61           N  
ATOM    668  CA  SER A  44      -2.298  -5.950  -4.782  1.00  0.61           C  
ATOM    669  C   SER A  44      -2.547  -4.505  -5.258  1.00  0.61           C  
ATOM    670  O   SER A  44      -1.597  -3.788  -5.601  1.00  0.61           O  
ATOM    671  CB  SER A  44      -1.508  -6.736  -5.818  1.00  0.61           C  
ATOM    672  OG  SER A  44      -2.205  -6.863  -6.999  1.00  0.61           O  
ATOM    673  H   SER A  44      -3.917  -7.288  -5.111  1.00  0.61           H  
ATOM    674  HA  SER A  44      -1.676  -5.905  -3.893  1.00  0.61           H  
ATOM    675 1HB  SER A  44      -0.560  -6.237  -6.003  1.00  0.61           H  
ATOM    676 2HB  SER A  44      -1.284  -7.723  -5.432  1.00  0.61           H  
ATOM    677  HG  SER A  44      -2.933  -7.488  -6.790  1.00  0.61           H  
ATOM    678  N   GLU A  45      -3.803  -4.080  -5.367  1.00  0.60           N  
ATOM    679  CA  GLU A  45      -4.059  -2.729  -5.860  1.00  0.60           C  
ATOM    680  C   GLU A  45      -3.378  -1.681  -4.980  1.00  0.60           C  
ATOM    681  O   GLU A  45      -3.473  -1.720  -3.754  1.00  0.60           O  
ATOM    682  CB  GLU A  45      -5.568  -2.433  -5.956  1.00  0.60           C  
ATOM    683  CG  GLU A  45      -5.890  -1.039  -6.567  1.00  0.60           C  
ATOM    684  CD  GLU A  45      -7.377  -0.728  -6.737  1.00  0.60           C  
ATOM    685  OE1 GLU A  45      -8.197  -1.534  -6.377  1.00  0.60           O  
ATOM    686  OE2 GLU A  45      -7.675   0.333  -7.236  1.00  0.60           O  
ATOM    687  H   GLU A  45      -4.570  -4.691  -5.106  1.00  0.60           H  
ATOM    688  HA  GLU A  45      -3.641  -2.650  -6.864  1.00  0.60           H  
ATOM    689 1HB  GLU A  45      -6.049  -3.198  -6.569  1.00  0.60           H  
ATOM    690 2HB  GLU A  45      -6.011  -2.485  -4.962  1.00  0.60           H  
ATOM    691 1HG  GLU A  45      -5.459  -0.274  -5.924  1.00  0.60           H  
ATOM    692 2HG  GLU A  45      -5.400  -0.970  -7.537  1.00  0.60           H  
ATOM    693  N   GLY A  46      -2.670  -0.747  -5.616  1.00  0.60           N  
ATOM    694  CA  GLY A  46      -1.987   0.336  -4.912  1.00  0.60           C  
ATOM    695  C   GLY A  46      -0.625  -0.062  -4.341  1.00  0.60           C  
ATOM    696  O   GLY A  46       0.040   0.746  -3.696  1.00  0.60           O  
ATOM    697  H   GLY A  46      -2.620  -0.782  -6.624  1.00  0.60           H  
ATOM    698 1HA  GLY A  46      -1.858   1.177  -5.593  1.00  0.60           H  
ATOM    699 2HA  GLY A  46      -2.627   0.687  -4.105  1.00  0.60           H  
ATOM    700  N   CYS A  47      -0.220  -1.308  -4.542  1.00  0.59           N  
ATOM    701  CA  CYS A  47       1.038  -1.804  -3.996  1.00  0.59           C  
ATOM    702  C   CYS A  47       2.269  -1.464  -4.822  1.00  0.59           C  
ATOM    703  O   CYS A  47       2.214  -1.393  -6.052  1.00  0.59           O  
ATOM    704  CB  CYS A  47       0.943  -3.310  -3.820  1.00  0.59           C  
ATOM    705  SG  CYS A  47      -0.253  -3.799  -2.583  1.00  0.59           S  
ATOM    706  H   CYS A  47      -0.814  -1.959  -5.056  1.00  0.59           H  
ATOM    707  HA  CYS A  47       1.173  -1.367  -3.009  1.00  0.59           H  
ATOM    708 1HB  CYS A  47       0.669  -3.770  -4.760  1.00  0.59           H  
ATOM    709 2HB  CYS A  47       1.894  -3.712  -3.554  1.00  0.59           H  
ATOM    710  HG  CYS A  47      -1.330  -3.382  -3.273  1.00  0.59           H  
ATOM    711  N   THR A  48       3.389  -1.268  -4.126  1.00  0.58           N  
ATOM    712  CA  THR A  48       4.670  -1.023  -4.772  1.00  0.58           C  
ATOM    713  C   THR A  48       5.311  -2.378  -5.076  1.00  0.58           C  
ATOM    714  O   THR A  48       4.882  -3.365  -4.480  1.00  0.58           O  
ATOM    715  CB  THR A  48       5.580  -0.258  -3.804  1.00  0.58           C  
ATOM    716  OG1 THR A  48       5.812  -1.083  -2.650  1.00  0.58           O  
ATOM    717  CG2 THR A  48       4.976   1.011  -3.360  1.00  0.58           C  
ATOM    718  H   THR A  48       3.366  -1.321  -3.094  1.00  0.58           H  
ATOM    719  HA  THR A  48       4.504  -0.452  -5.683  1.00  0.58           H  
ATOM    720  HB  THR A  48       6.506  -0.032  -4.275  1.00  0.58           H  
ATOM    721  HG1 THR A  48       4.977  -1.161  -2.132  1.00  0.58           H  
ATOM    722 1HG2 THR A  48       5.657   1.508  -2.670  1.00  0.58           H  
ATOM    723 2HG2 THR A  48       4.806   1.637  -4.199  1.00  0.58           H  
ATOM    724 3HG2 THR A  48       4.031   0.797  -2.861  1.00  0.58           H  
ATOM    725  N   PRO A  49       6.319  -2.499  -5.965  1.00  0.58           N  
ATOM    726  CA  PRO A  49       7.085  -3.723  -6.169  1.00  0.58           C  
ATOM    727  C   PRO A  49       7.569  -4.318  -4.852  1.00  0.58           C  
ATOM    728  O   PRO A  49       7.529  -5.530  -4.657  1.00  0.58           O  
ATOM    729  CB  PRO A  49       8.215  -3.254  -7.063  1.00  0.58           C  
ATOM    730  CG  PRO A  49       7.596  -2.108  -7.864  1.00  0.58           C  
ATOM    731  CD  PRO A  49       6.696  -1.389  -6.866  1.00  0.58           C  
ATOM    732  HA  PRO A  49       6.447  -4.439  -6.693  1.00  0.58           H  
ATOM    733 1HB  PRO A  49       9.074  -2.942  -6.456  1.00  0.58           H  
ATOM    734 2HB  PRO A  49       8.560  -4.080  -7.708  1.00  0.58           H  
ATOM    735 1HG  PRO A  49       8.396  -1.468  -8.270  1.00  0.58           H  
ATOM    736 2HG  PRO A  49       7.053  -2.516  -8.736  1.00  0.58           H  
ATOM    737 1HD  PRO A  49       7.251  -0.621  -6.352  1.00  0.58           H  
ATOM    738 2HD  PRO A  49       5.840  -0.977  -7.361  1.00  0.58           H  
ATOM    739  N   TYR A  50       7.950  -3.453  -3.902  1.00  0.58           N  
ATOM    740  CA  TYR A  50       8.340  -3.891  -2.566  1.00  0.58           C  
ATOM    741  C   TYR A  50       7.225  -4.706  -1.918  1.00  0.58           C  
ATOM    742  O   TYR A  50       7.453  -5.817  -1.429  1.00  0.58           O  
ATOM    743  CB  TYR A  50       8.680  -2.678  -1.711  1.00  0.58           C  
ATOM    744  CG  TYR A  50       8.935  -2.936  -0.256  1.00  0.58           C  
ATOM    745  CD1 TYR A  50      10.157  -3.405   0.177  1.00  0.58           C  
ATOM    746  CD2 TYR A  50       7.921  -2.670   0.660  1.00  0.58           C  
ATOM    747  CE1 TYR A  50      10.372  -3.605   1.527  1.00  0.58           C  
ATOM    748  CE2 TYR A  50       8.130  -2.867   2.000  1.00  0.58           C  
ATOM    749  CZ  TYR A  50       9.355  -3.332   2.439  1.00  0.58           C  
ATOM    750  OH  TYR A  50       9.579  -3.526   3.785  1.00  0.58           O  
ATOM    751  H   TYR A  50       8.020  -2.453  -4.102  1.00  0.58           H  
ATOM    752  HA  TYR A  50       9.218  -4.528  -2.650  1.00  0.58           H  
ATOM    753 1HB  TYR A  50       9.566  -2.194  -2.124  1.00  0.58           H  
ATOM    754 2HB  TYR A  50       7.883  -1.961  -1.777  1.00  0.58           H  
ATOM    755  HD1 TYR A  50      10.950  -3.609  -0.543  1.00  0.58           H  
ATOM    756  HD2 TYR A  50       6.954  -2.297   0.308  1.00  0.58           H  
ATOM    757  HE1 TYR A  50      11.336  -3.970   1.876  1.00  0.58           H  
ATOM    758  HE2 TYR A  50       7.331  -2.653   2.712  1.00  0.58           H  
ATOM    759  HH  TYR A  50      10.500  -3.767   3.924  1.00  0.58           H  
ATOM    760  N   ASP A  51       6.006  -4.176  -1.969  1.00  0.58           N  
ATOM    761  CA  ASP A  51       4.876  -4.817  -1.300  1.00  0.58           C  
ATOM    762  C   ASP A  51       4.439  -6.054  -2.067  1.00  0.58           C  
ATOM    763  O   ASP A  51       4.040  -7.058  -1.469  1.00  0.58           O  
ATOM    764  CB  ASP A  51       3.706  -3.866  -1.290  1.00  0.58           C  
ATOM    765  CG  ASP A  51       3.866  -2.678  -0.467  1.00  0.58           C  
ATOM    766  OD1 ASP A  51       4.194  -2.761   0.695  1.00  0.58           O  
ATOM    767  OD2 ASP A  51       3.684  -1.605  -1.039  1.00  0.58           O  
ATOM    768  H   ASP A  51       5.888  -3.267  -2.427  1.00  0.58           H  
ATOM    769  HA  ASP A  51       5.164  -5.094  -0.286  1.00  0.58           H  
ATOM    770 1HB  ASP A  51       3.598  -3.514  -2.290  1.00  0.58           H  
ATOM    771 2HB  ASP A  51       2.803  -4.374  -1.034  1.00  0.58           H  
ATOM    772  N   ILE A  52       4.540  -6.004  -3.387  1.00  0.59           N  
ATOM    773  CA  ILE A  52       4.173  -7.153  -4.190  1.00  0.59           C  
ATOM    774  C   ILE A  52       5.106  -8.304  -3.840  1.00  0.59           C  
ATOM    775  O   ILE A  52       4.662  -9.439  -3.660  1.00  0.59           O  
ATOM    776  CB  ILE A  52       4.202  -6.826  -5.683  1.00  0.59           C  
ATOM    777  CG1 ILE A  52       3.058  -5.819  -6.007  1.00  0.59           C  
ATOM    778  CG2 ILE A  52       4.037  -8.090  -6.470  1.00  0.59           C  
ATOM    779  CD1 ILE A  52       3.139  -5.158  -7.384  1.00  0.59           C  
ATOM    780  H   ILE A  52       4.865  -5.145  -3.835  1.00  0.59           H  
ATOM    781  HA  ILE A  52       3.156  -7.447  -3.931  1.00  0.59           H  
ATOM    782  HB  ILE A  52       5.143  -6.348  -5.930  1.00  0.59           H  
ATOM    783 1HG1 ILE A  52       2.108  -6.351  -5.943  1.00  0.59           H  
ATOM    784 2HG1 ILE A  52       3.065  -5.032  -5.256  1.00  0.59           H  
ATOM    785 1HG2 ILE A  52       4.051  -7.840  -7.522  1.00  0.59           H  
ATOM    786 2HG2 ILE A  52       4.851  -8.778  -6.239  1.00  0.59           H  
ATOM    787 3HG2 ILE A  52       3.094  -8.553  -6.208  1.00  0.59           H  
ATOM    788 1HD1 ILE A  52       2.293  -4.479  -7.510  1.00  0.59           H  
ATOM    789 2HD1 ILE A  52       4.061  -4.586  -7.459  1.00  0.59           H  
ATOM    790 3HD1 ILE A  52       3.113  -5.917  -8.161  1.00  0.59           H  
ATOM    791  N   ASN A  53       6.403  -8.012  -3.722  1.00  0.60           N  
ATOM    792  CA  ASN A  53       7.359  -9.034  -3.335  1.00  0.60           C  
ATOM    793  C   ASN A  53       7.059  -9.563  -1.933  1.00  0.60           C  
ATOM    794  O   ASN A  53       7.163 -10.769  -1.702  1.00  0.60           O  
ATOM    795  CB  ASN A  53       8.771  -8.502  -3.456  1.00  0.60           C  
ATOM    796  CG  ASN A  53       9.149  -8.408  -4.880  1.00  0.60           C  
ATOM    797  OD1 ASN A  53       8.525  -9.113  -5.680  1.00  0.60           O  
ATOM    798  ND2 ASN A  53      10.115  -7.589  -5.215  1.00  0.60           N  
ATOM    799  H   ASN A  53       6.734  -7.064  -3.904  1.00  0.60           H  
ATOM    800  HA  ASN A  53       7.257  -9.872  -4.022  1.00  0.60           H  
ATOM    801 1HB  ASN A  53       8.831  -7.510  -3.000  1.00  0.60           H  
ATOM    802 2HB  ASN A  53       9.464  -9.159  -2.932  1.00  0.60           H  
ATOM    803 1HD2 ASN A  53      10.407  -7.487  -6.189  1.00  0.60           H  
ATOM    804 2HD2 ASN A  53      10.569  -7.051  -4.505  1.00  0.60           H  
ATOM    805  N   GLN A  54       6.601  -8.696  -1.009  1.00  0.62           N  
ATOM    806  CA  GLN A  54       6.252  -9.196   0.320  1.00  0.62           C  
ATOM    807  C   GLN A  54       5.108 -10.192   0.216  1.00  0.62           C  
ATOM    808  O   GLN A  54       5.096 -11.202   0.914  1.00  0.62           O  
ATOM    809  CB  GLN A  54       5.804  -8.091   1.289  1.00  0.62           C  
ATOM    810  CG  GLN A  54       6.856  -7.132   1.769  1.00  0.62           C  
ATOM    811  CD  GLN A  54       6.259  -6.104   2.732  1.00  0.62           C  
ATOM    812  OE1 GLN A  54       5.078  -5.741   2.657  1.00  0.62           O  
ATOM    813  NE2 GLN A  54       7.079  -5.653   3.671  1.00  0.62           N  
ATOM    814  H   GLN A  54       6.553  -7.698  -1.220  1.00  0.62           H  
ATOM    815  HA  GLN A  54       7.116  -9.708   0.739  1.00  0.62           H  
ATOM    816 1HB  GLN A  54       5.024  -7.504   0.816  1.00  0.62           H  
ATOM    817 2HB  GLN A  54       5.359  -8.555   2.168  1.00  0.62           H  
ATOM    818 1HG  GLN A  54       7.642  -7.680   2.284  1.00  0.62           H  
ATOM    819 2HG  GLN A  54       7.269  -6.597   0.917  1.00  0.62           H  
ATOM    820 1HE2 GLN A  54       6.757  -4.988   4.343  1.00  0.62           H  
ATOM    821 2HE2 GLN A  54       8.027  -5.972   3.702  1.00  0.62           H  
ATOM    822  N   MET A  55       4.149  -9.936  -0.675  1.00  0.64           N  
ATOM    823  CA  MET A  55       3.048 -10.877  -0.834  1.00  0.64           C  
ATOM    824  C   MET A  55       3.560 -12.216  -1.342  1.00  0.64           C  
ATOM    825  O   MET A  55       3.316 -13.268  -0.748  1.00  0.64           O  
ATOM    826  CB  MET A  55       2.014 -10.346  -1.844  1.00  0.64           C  
ATOM    827  CG  MET A  55       1.200  -9.154  -1.392  1.00  0.64           C  
ATOM    828  SD  MET A  55       0.133  -8.450  -2.710  1.00  0.64           S  
ATOM    829  CE  MET A  55      -1.137  -9.719  -2.932  1.00  0.64           C  
ATOM    830  H   MET A  55       4.179  -9.069  -1.217  1.00  0.64           H  
ATOM    831  HA  MET A  55       2.576 -11.040   0.132  1.00  0.64           H  
ATOM    832 1HB  MET A  55       2.510 -10.064  -2.759  1.00  0.64           H  
ATOM    833 2HB  MET A  55       1.320 -11.136  -2.099  1.00  0.64           H  
ATOM    834 1HG  MET A  55       0.575  -9.430  -0.545  1.00  0.64           H  
ATOM    835 2HG  MET A  55       1.896  -8.394  -1.076  1.00  0.64           H  
ATOM    836 1HE  MET A  55      -1.837  -9.410  -3.712  1.00  0.64           H  
ATOM    837 2HE  MET A  55      -0.666 -10.656  -3.219  1.00  0.64           H  
ATOM    838 3HE  MET A  55      -1.678  -9.856  -2.000  1.00  0.64           H  
ATOM    839  N   LEU A  56       4.369 -12.173  -2.388  1.00  0.67           N  
ATOM    840  CA  LEU A  56       4.865 -13.385  -3.024  1.00  0.67           C  
ATOM    841  C   LEU A  56       5.747 -14.219  -2.103  1.00  0.67           C  
ATOM    842  O   LEU A  56       5.639 -15.448  -2.052  1.00  0.67           O  
ATOM    843  CB  LEU A  56       5.627 -12.967  -4.275  1.00  0.67           C  
ATOM    844  CG  LEU A  56       4.723 -12.364  -5.328  1.00  0.67           C  
ATOM    845  CD1 LEU A  56       5.550 -11.805  -6.423  1.00  0.67           C  
ATOM    846  CD2 LEU A  56       3.753 -13.426  -5.827  1.00  0.67           C  
ATOM    847  H   LEU A  56       4.592 -11.262  -2.796  1.00  0.67           H  
ATOM    848  HA  LEU A  56       4.010 -13.990  -3.318  1.00  0.67           H  
ATOM    849 1HB  LEU A  56       6.372 -12.223  -3.996  1.00  0.67           H  
ATOM    850 2HB  LEU A  56       6.132 -13.829  -4.700  1.00  0.67           H  
ATOM    851  HG  LEU A  56       4.157 -11.544  -4.891  1.00  0.67           H  
ATOM    852 1HD1 LEU A  56       4.887 -11.360  -7.133  1.00  0.67           H  
ATOM    853 2HD1 LEU A  56       6.220 -11.042  -6.025  1.00  0.67           H  
ATOM    854 3HD1 LEU A  56       6.133 -12.594  -6.890  1.00  0.67           H  
ATOM    855 1HD2 LEU A  56       3.092 -13.000  -6.579  1.00  0.67           H  
ATOM    856 2HD2 LEU A  56       4.318 -14.243  -6.256  1.00  0.67           H  
ATOM    857 3HD2 LEU A  56       3.161 -13.794  -4.990  1.00  0.67           H  
ATOM    858  N   ASN A  57       6.534 -13.553  -1.274  1.00  0.71           N  
ATOM    859  CA  ASN A  57       7.445 -14.235  -0.372  1.00  0.71           C  
ATOM    860  C   ASN A  57       6.719 -14.953   0.763  1.00  0.71           C  
ATOM    861  O   ASN A  57       7.330 -15.740   1.490  1.00  0.71           O  
ATOM    862  CB  ASN A  57       8.441 -13.249   0.198  1.00  0.71           C  
ATOM    863  CG  ASN A  57       9.460 -12.785  -0.816  1.00  0.71           C  
ATOM    864  OD1 ASN A  57       9.728 -13.452  -1.829  1.00  0.71           O  
ATOM    865  ND2 ASN A  57      10.040 -11.639  -0.561  1.00  0.71           N  
ATOM    866  H   ASN A  57       6.568 -12.534  -1.325  1.00  0.71           H  
ATOM    867  HA  ASN A  57       7.986 -14.991  -0.942  1.00  0.71           H  
ATOM    868 1HB  ASN A  57       7.895 -12.376   0.570  1.00  0.71           H  
ATOM    869 2HB  ASN A  57       8.957 -13.699   1.044  1.00  0.71           H  
ATOM    870 1HD2 ASN A  57      10.723 -11.273  -1.190  1.00  0.71           H  
ATOM    871 2HD2 ASN A  57       9.794 -11.131   0.262  1.00  0.71           H  
ATOM    872  N   CYS A  58       5.418 -14.696   0.924  1.00  0.75           N  
ATOM    873  CA  CYS A  58       4.652 -15.333   1.971  1.00  0.75           C  
ATOM    874  C   CYS A  58       4.081 -16.683   1.526  1.00  0.75           C  
ATOM    875  O   CYS A  58       3.579 -17.458   2.350  1.00  0.75           O  
ATOM    876  CB  CYS A  58       3.506 -14.432   2.411  1.00  0.75           C  
ATOM    877  SG  CYS A  58       3.998 -12.876   3.169  1.00  0.75           S  
ATOM    878  H   CYS A  58       4.927 -14.056   0.298  1.00  0.75           H  
ATOM    879  HA  CYS A  58       5.307 -15.495   2.825  1.00  0.75           H  
ATOM    880 1HB  CYS A  58       2.859 -14.211   1.561  1.00  0.75           H  
ATOM    881 2HB  CYS A  58       2.925 -14.958   3.140  1.00  0.75           H  
ATOM    882  HG  CYS A  58       4.540 -12.334   2.056  1.00  0.75           H  
ATOM    883  N   VAL A  59       4.178 -17.017   0.234  1.00  0.79           N  
ATOM    884  CA  VAL A  59       3.580 -18.276  -0.210  1.00  0.79           C  
ATOM    885  C   VAL A  59       4.562 -19.438  -0.010  1.00  0.79           C  
ATOM    886  O   VAL A  59       5.080 -20.044  -0.956  1.00  0.79           O  
ATOM    887  CB  VAL A  59       3.195 -18.180  -1.691  1.00  0.79           C  
ATOM    888  CG1 VAL A  59       2.488 -19.410  -2.074  1.00  0.79           C  
ATOM    889  CG2 VAL A  59       2.330 -16.964  -1.933  1.00  0.79           C  
ATOM    890  H   VAL A  59       4.640 -16.402  -0.440  1.00  0.79           H  
ATOM    891  HA  VAL A  59       2.680 -18.464   0.377  1.00  0.79           H  
ATOM    892  HB  VAL A  59       4.104 -18.108  -2.291  1.00  0.79           H  
ATOM    893 1HG1 VAL A  59       2.231 -19.370  -3.127  1.00  0.79           H  
ATOM    894 2HG1 VAL A  59       3.140 -20.252  -1.877  1.00  0.79           H  
ATOM    895 3HG1 VAL A  59       1.583 -19.504  -1.475  1.00  0.79           H  
ATOM    896 1HG2 VAL A  59       2.070 -16.908  -2.991  1.00  0.79           H  
ATOM    897 2HG2 VAL A  59       1.418 -17.034  -1.336  1.00  0.79           H  
ATOM    898 3HG2 VAL A  59       2.891 -16.071  -1.645  1.00  0.79           H  
ATOM    899  N   GLY A  60       4.733 -19.796   1.254  1.00  0.82           N  
ATOM    900  CA  GLY A  60       5.744 -20.759   1.686  1.00  0.82           C  
ATOM    901  C   GLY A  60       5.654 -22.166   1.098  1.00  0.82           C  
ATOM    902  O   GLY A  60       6.686 -22.769   0.789  1.00  0.82           O  
ATOM    903  H   GLY A  60       4.201 -19.260   1.943  1.00  0.82           H  
ATOM    904 1HA  GLY A  60       6.726 -20.346   1.458  1.00  0.82           H  
ATOM    905 2HA  GLY A  60       5.700 -20.835   2.771  1.00  0.82           H  
ATOM    906  N   ASP A  61       4.440 -22.657   0.866  1.00  0.83           N  
ATOM    907  CA  ASP A  61       4.261 -24.027   0.386  1.00  0.83           C  
ATOM    908  C   ASP A  61       4.265 -24.196  -1.127  1.00  0.83           C  
ATOM    909  O   ASP A  61       4.079 -25.309  -1.622  1.00  0.83           O  
ATOM    910  CB  ASP A  61       2.971 -24.625   0.937  1.00  0.83           C  
ATOM    911  CG  ASP A  61       3.014 -24.838   2.451  1.00  0.83           C  
ATOM    912  OD1 ASP A  61       4.090 -24.912   2.995  1.00  0.83           O  
ATOM    913  OD2 ASP A  61       1.975 -24.950   3.042  1.00  0.83           O  
ATOM    914  H   ASP A  61       3.632 -22.091   1.087  1.00  0.83           H  
ATOM    915  HA  ASP A  61       5.088 -24.620   0.778  1.00  0.83           H  
ATOM    916 1HB  ASP A  61       2.134 -23.965   0.695  1.00  0.83           H  
ATOM    917 2HB  ASP A  61       2.779 -25.583   0.451  1.00  0.83           H  
ATOM    918  N   HIS A  62       4.474 -23.121  -1.873  1.00  0.84           N  
ATOM    919  CA  HIS A  62       4.444 -23.229  -3.322  1.00  0.84           C  
ATOM    920  C   HIS A  62       5.687 -22.629  -3.941  1.00  0.84           C  
ATOM    921  O   HIS A  62       5.616 -21.749  -4.804  1.00  0.84           O  
ATOM    922  CB  HIS A  62       3.209 -22.552  -3.874  1.00  0.84           C  
ATOM    923  CG  HIS A  62       1.907 -23.141  -3.385  1.00  0.84           C  
ATOM    924  ND1 HIS A  62       1.405 -24.304  -3.893  1.00  0.84           N  
ATOM    925  CD2 HIS A  62       1.021 -22.737  -2.441  1.00  0.84           C  
ATOM    926  CE1 HIS A  62       0.267 -24.591  -3.310  1.00  0.84           C  
ATOM    927  NE2 HIS A  62       0.005 -23.662  -2.419  1.00  0.84           N  
ATOM    928  H   HIS A  62       4.662 -22.211  -1.443  1.00  0.84           H  
ATOM    929  HA  HIS A  62       4.409 -24.277  -3.615  1.00  0.84           H  
ATOM    930 1HB  HIS A  62       3.243 -21.504  -3.694  1.00  0.84           H  
ATOM    931 2HB  HIS A  62       3.229 -22.680  -4.950  1.00  0.84           H  
ATOM    932  HD1 HIS A  62       1.811 -24.843  -4.632  1.00  0.84           H  
ATOM    933  HD2 HIS A  62       0.985 -21.888  -1.766  1.00  0.84           H  
ATOM    934  HE1 HIS A  62      -0.275 -25.487  -3.596  1.00  0.84           H  
ATOM    935  N   GLN A  63       6.837 -23.151  -3.541  1.00  0.82           N  
ATOM    936  CA  GLN A  63       8.092 -22.598  -4.013  1.00  0.82           C  
ATOM    937  C   GLN A  63       8.218 -22.716  -5.529  1.00  0.82           C  
ATOM    938  O   GLN A  63       8.748 -21.811  -6.164  1.00  0.82           O  
ATOM    939  CB  GLN A  63       9.267 -23.316  -3.347  1.00  0.82           C  
ATOM    940  CG  GLN A  63       9.394 -23.090  -1.830  1.00  0.82           C  
ATOM    941  CD  GLN A  63       9.695 -21.639  -1.439  1.00  0.82           C  
ATOM    942  OE1 GLN A  63      10.568 -20.983  -2.023  1.00  0.82           O  
ATOM    943  NE2 GLN A  63       8.981 -21.143  -0.433  1.00  0.82           N  
ATOM    944  H   GLN A  63       6.830 -23.891  -2.851  1.00  0.82           H  
ATOM    945  HA  GLN A  63       8.125 -21.542  -3.744  1.00  0.82           H  
ATOM    946 1HB  GLN A  63       9.174 -24.388  -3.516  1.00  0.82           H  
ATOM    947 2HB  GLN A  63      10.197 -22.994  -3.815  1.00  0.82           H  
ATOM    948 1HG  GLN A  63       8.446 -23.369  -1.357  1.00  0.82           H  
ATOM    949 2HG  GLN A  63      10.197 -23.717  -1.446  1.00  0.82           H  
ATOM    950 1HE2 GLN A  63       9.131 -20.204  -0.124  1.00  0.82           H  
ATOM    951 2HE2 GLN A  63       8.273 -21.725   0.031  1.00  0.82           H  
ATOM    952  N   ALA A  64       7.704 -23.803  -6.123  1.00  0.80           N  
ATOM    953  CA  ALA A  64       7.804 -23.946  -7.578  1.00  0.80           C  
ATOM    954  C   ALA A  64       7.076 -22.813  -8.277  1.00  0.80           C  
ATOM    955  O   ALA A  64       7.524 -22.302  -9.304  1.00  0.80           O  
ATOM    956  CB  ALA A  64       7.222 -25.264  -8.035  1.00  0.80           C  
ATOM    957  H   ALA A  64       7.265 -24.521  -5.566  1.00  0.80           H  
ATOM    958  HA  ALA A  64       8.858 -23.903  -7.854  1.00  0.80           H  
ATOM    959 1HB  ALA A  64       7.324 -25.347  -9.119  1.00  0.80           H  
ATOM    960 2HB  ALA A  64       7.754 -26.083  -7.557  1.00  0.80           H  
ATOM    961 3HB  ALA A  64       6.167 -25.310  -7.769  1.00  0.80           H  
ATOM    962  N   ALA A  65       5.928 -22.426  -7.730  1.00  0.76           N  
ATOM    963  CA  ALA A  65       5.160 -21.352  -8.323  1.00  0.76           C  
ATOM    964  C   ALA A  65       5.940 -20.066  -8.233  1.00  0.76           C  
ATOM    965  O   ALA A  65       5.958 -19.254  -9.158  1.00  0.76           O  
ATOM    966  CB  ALA A  65       3.842 -21.211  -7.633  1.00  0.76           C  
ATOM    967  H   ALA A  65       5.606 -22.859  -6.874  1.00  0.76           H  
ATOM    968  HA  ALA A  65       4.996 -21.582  -9.373  1.00  0.76           H  
ATOM    969 1HB  ALA A  65       3.273 -20.415  -8.075  1.00  0.76           H  
ATOM    970 2HB  ALA A  65       3.293 -22.139  -7.717  1.00  0.76           H  
ATOM    971 3HB  ALA A  65       4.014 -20.983  -6.588  1.00  0.76           H  
ATOM    972  N   MET A  66       6.623 -19.876  -7.109  1.00  0.73           N  
ATOM    973  CA  MET A  66       7.368 -18.647  -6.967  1.00  0.73           C  
ATOM    974  C   MET A  66       8.539 -18.654  -7.948  1.00  0.73           C  
ATOM    975  O   MET A  66       8.889 -17.612  -8.510  1.00  0.73           O  
ATOM    976  CB  MET A  66       7.824 -18.458  -5.528  1.00  0.73           C  
ATOM    977  CG  MET A  66       6.663 -18.261  -4.503  1.00  0.73           C  
ATOM    978  SD  MET A  66       5.568 -16.858  -4.871  1.00  0.73           S  
ATOM    979  CE  MET A  66       4.139 -17.692  -5.544  1.00  0.73           C  
ATOM    980  H   MET A  66       6.582 -20.566  -6.356  1.00  0.73           H  
ATOM    981  HA  MET A  66       6.719 -17.814  -7.231  1.00  0.73           H  
ATOM    982 1HB  MET A  66       8.396 -19.333  -5.218  1.00  0.73           H  
ATOM    983 2HB  MET A  66       8.485 -17.595  -5.462  1.00  0.73           H  
ATOM    984 1HG  MET A  66       6.056 -19.169  -4.481  1.00  0.73           H  
ATOM    985 2HG  MET A  66       7.077 -18.116  -3.502  1.00  0.73           H  
ATOM    986 1HE  MET A  66       3.377 -16.959  -5.808  1.00  0.73           H  
ATOM    987 2HE  MET A  66       4.425 -18.258  -6.424  1.00  0.73           H  
ATOM    988 3HE  MET A  66       3.746 -18.369  -4.796  1.00  0.73           H  
ATOM    989  N   GLN A  67       9.109 -19.839  -8.217  1.00  0.70           N  
ATOM    990  CA  GLN A  67      10.200 -19.941  -9.179  1.00  0.70           C  
ATOM    991  C   GLN A  67       9.689 -19.556 -10.563  1.00  0.70           C  
ATOM    992  O   GLN A  67      10.357 -18.810 -11.276  1.00  0.70           O  
ATOM    993  CB  GLN A  67      10.796 -21.352  -9.200  1.00  0.70           C  
ATOM    994  CG  GLN A  67      11.570 -21.721  -7.939  1.00  0.70           C  
ATOM    995  CD  GLN A  67      11.999 -23.181  -7.911  1.00  0.70           C  
ATOM    996  OE1 GLN A  67      11.470 -24.025  -8.643  1.00  0.70           O  
ATOM    997  NE2 GLN A  67      12.969 -23.492  -7.055  1.00  0.70           N  
ATOM    998  H   GLN A  67       8.801 -20.669  -7.709  1.00  0.70           H  
ATOM    999  HA  GLN A  67      10.983 -19.240  -8.896  1.00  0.70           H  
ATOM   1000 1HB  GLN A  67      10.005 -22.079  -9.333  1.00  0.70           H  
ATOM   1001 2HB  GLN A  67      11.469 -21.448 -10.049  1.00  0.70           H  
ATOM   1002 1HG  GLN A  67      12.465 -21.106  -7.896  1.00  0.70           H  
ATOM   1003 2HG  GLN A  67      10.955 -21.526  -7.072  1.00  0.70           H  
ATOM   1004 1HE2 GLN A  67      13.295 -24.435  -6.988  1.00  0.70           H  
ATOM   1005 2HE2 GLN A  67      13.371 -22.782  -6.477  1.00  0.70           H  
ATOM   1006  N   ILE A  68       8.464 -19.989 -10.902  1.00  0.68           N  
ATOM   1007  CA  ILE A  68       7.858 -19.618 -12.179  1.00  0.68           C  
ATOM   1008  C   ILE A  68       7.661 -18.129 -12.292  1.00  0.68           C  
ATOM   1009  O   ILE A  68       7.956 -17.524 -13.328  1.00  0.68           O  
ATOM   1010  CB  ILE A  68       6.487 -20.256 -12.393  1.00  0.68           C  
ATOM   1011  CG1 ILE A  68       6.582 -21.725 -12.623  1.00  0.68           C  
ATOM   1012  CG2 ILE A  68       5.763 -19.562 -13.502  1.00  0.68           C  
ATOM   1013  CD1 ILE A  68       5.233 -22.386 -12.590  1.00  0.68           C  
ATOM   1014  H   ILE A  68       7.969 -20.620 -10.270  1.00  0.68           H  
ATOM   1015  HA  ILE A  68       8.521 -19.938 -12.981  1.00  0.68           H  
ATOM   1016  HB  ILE A  68       5.914 -20.138 -11.490  1.00  0.68           H  
ATOM   1017 1HG1 ILE A  68       7.035 -21.899 -13.595  1.00  0.68           H  
ATOM   1018 2HG1 ILE A  68       7.215 -22.175 -11.856  1.00  0.68           H  
ATOM   1019 1HG2 ILE A  68       4.780 -20.005 -13.611  1.00  0.68           H  
ATOM   1020 2HG2 ILE A  68       5.652 -18.499 -13.285  1.00  0.68           H  
ATOM   1021 3HG2 ILE A  68       6.336 -19.689 -14.397  1.00  0.68           H  
ATOM   1022 1HD1 ILE A  68       5.361 -23.432 -12.783  1.00  0.68           H  
ATOM   1023 2HD1 ILE A  68       4.778 -22.240 -11.617  1.00  0.68           H  
ATOM   1024 3HD1 ILE A  68       4.594 -21.956 -13.357  1.00  0.68           H  
ATOM   1025  N   ILE A  69       7.168 -17.520 -11.231  1.00  0.66           N  
ATOM   1026  CA  ILE A  69       6.959 -16.097 -11.270  1.00  0.66           C  
ATOM   1027  C   ILE A  69       8.289 -15.405 -11.496  1.00  0.66           C  
ATOM   1028  O   ILE A  69       8.381 -14.501 -12.324  1.00  0.66           O  
ATOM   1029  CB  ILE A  69       6.276 -15.612  -9.996  1.00  0.66           C  
ATOM   1030  CG1 ILE A  69       4.859 -16.141  -9.962  1.00  0.66           C  
ATOM   1031  CG2 ILE A  69       6.278 -14.139  -9.929  1.00  0.66           C  
ATOM   1032  CD1 ILE A  69       4.193 -15.957  -8.677  1.00  0.66           C  
ATOM   1033  H   ILE A  69       6.916 -18.063 -10.402  1.00  0.66           H  
ATOM   1034  HA  ILE A  69       6.311 -15.867 -12.110  1.00  0.66           H  
ATOM   1035  HB  ILE A  69       6.802 -16.017  -9.131  1.00  0.66           H  
ATOM   1036 1HG1 ILE A  69       4.267 -15.648 -10.707  1.00  0.66           H  
ATOM   1037 2HG1 ILE A  69       4.892 -17.198 -10.185  1.00  0.66           H  
ATOM   1038 1HG2 ILE A  69       5.790 -13.842  -9.009  1.00  0.66           H  
ATOM   1039 2HG2 ILE A  69       7.301 -13.782  -9.935  1.00  0.66           H  
ATOM   1040 3HG2 ILE A  69       5.742 -13.733 -10.786  1.00  0.66           H  
ATOM   1041 1HD1 ILE A  69       3.197 -16.377  -8.721  1.00  0.66           H  
ATOM   1042 2HD1 ILE A  69       4.770 -16.459  -7.926  1.00  0.66           H  
ATOM   1043 3HD1 ILE A  69       4.135 -14.900  -8.457  1.00  0.66           H  
ATOM   1044  N   ARG A  70       9.329 -15.847 -10.793  1.00  0.65           N  
ATOM   1045  CA  ARG A  70      10.653 -15.274 -10.953  1.00  0.65           C  
ATOM   1046  C   ARG A  70      11.193 -15.463 -12.375  1.00  0.65           C  
ATOM   1047  O   ARG A  70      11.803 -14.541 -12.925  1.00  0.65           O  
ATOM   1048  CB  ARG A  70      11.575 -15.865  -9.906  1.00  0.65           C  
ATOM   1049  CG  ARG A  70      11.248 -15.370  -8.493  1.00  0.65           C  
ATOM   1050  CD  ARG A  70      12.012 -16.078  -7.436  1.00  0.65           C  
ATOM   1051  NE  ARG A  70      11.629 -15.618  -6.102  1.00  0.65           N  
ATOM   1052  CZ  ARG A  70      11.931 -16.250  -4.949  1.00  0.65           C  
ATOM   1053  NH1 ARG A  70      12.625 -17.366  -4.974  1.00  0.65           N  
ATOM   1054  NH2 ARG A  70      11.526 -15.748  -3.793  1.00  0.65           N  
ATOM   1055  H   ARG A  70       9.192 -16.595 -10.111  1.00  0.65           H  
ATOM   1056  HA  ARG A  70      10.593 -14.214 -10.763  1.00  0.65           H  
ATOM   1057 1HB  ARG A  70      11.493 -16.947  -9.911  1.00  0.65           H  
ATOM   1058 2HB  ARG A  70      12.608 -15.606 -10.131  1.00  0.65           H  
ATOM   1059 1HG  ARG A  70      11.490 -14.311  -8.428  1.00  0.65           H  
ATOM   1060 2HG  ARG A  70      10.186 -15.502  -8.299  1.00  0.65           H  
ATOM   1061 1HD  ARG A  70      11.805 -17.148  -7.501  1.00  0.65           H  
ATOM   1062 2HD  ARG A  70      13.078 -15.902  -7.569  1.00  0.65           H  
ATOM   1063  HE  ARG A  70      11.092 -14.762  -6.038  1.00  0.65           H  
ATOM   1064 1HH1 ARG A  70      12.932 -17.748  -5.857  1.00  0.65           H  
ATOM   1065 2HH1 ARG A  70      12.848 -17.842  -4.109  1.00  0.65           H  
ATOM   1066 1HH2 ARG A  70      10.989 -14.887  -3.775  1.00  0.65           H  
ATOM   1067 2HH2 ARG A  70      11.749 -16.223  -2.931  1.00  0.65           H  
ATOM   1068  N   GLU A  71      10.925 -16.613 -13.020  1.00  0.64           N  
ATOM   1069  CA  GLU A  71      11.387 -16.772 -14.401  1.00  0.64           C  
ATOM   1070  C   GLU A  71      10.723 -15.726 -15.295  1.00  0.64           C  
ATOM   1071  O   GLU A  71      11.387 -15.084 -16.114  1.00  0.64           O  
ATOM   1072  CB  GLU A  71      11.046 -18.159 -14.984  1.00  0.64           C  
ATOM   1073  CG  GLU A  71      11.810 -19.363 -14.440  1.00  0.64           C  
ATOM   1074  CD  GLU A  71      11.356 -20.687 -15.092  1.00  0.64           C  
ATOM   1075  OE1 GLU A  71      10.423 -20.665 -15.882  1.00  0.64           O  
ATOM   1076  OE2 GLU A  71      11.942 -21.703 -14.800  1.00  0.64           O  
ATOM   1077  H   GLU A  71      10.441 -17.371 -12.537  1.00  0.64           H  
ATOM   1078  HA  GLU A  71      12.466 -16.622 -14.432  1.00  0.64           H  
ATOM   1079 1HB  GLU A  71       9.986 -18.355 -14.821  1.00  0.64           H  
ATOM   1080 2HB  GLU A  71      11.201 -18.133 -16.063  1.00  0.64           H  
ATOM   1081 1HG  GLU A  71      12.874 -19.223 -14.627  1.00  0.64           H  
ATOM   1082 2HG  GLU A  71      11.664 -19.422 -13.367  1.00  0.64           H  
ATOM   1083  N   ILE A  72       9.427 -15.492 -15.073  1.00  0.64           N  
ATOM   1084  CA  ILE A  72       8.702 -14.514 -15.870  1.00  0.64           C  
ATOM   1085  C   ILE A  72       9.195 -13.108 -15.615  1.00  0.64           C  
ATOM   1086  O   ILE A  72       9.427 -12.353 -16.562  1.00  0.64           O  
ATOM   1087  CB  ILE A  72       7.193 -14.591 -15.621  1.00  0.64           C  
ATOM   1088  CG1 ILE A  72       6.641 -15.944 -16.127  1.00  0.64           C  
ATOM   1089  CG2 ILE A  72       6.484 -13.397 -16.258  1.00  0.64           C  
ATOM   1090  CD1 ILE A  72       6.871 -16.183 -17.587  1.00  0.64           C  
ATOM   1091  H   ILE A  72       8.934 -16.044 -14.367  1.00  0.64           H  
ATOM   1092  HA  ILE A  72       8.876 -14.741 -16.920  1.00  0.64           H  
ATOM   1093  HB  ILE A  72       7.017 -14.564 -14.546  1.00  0.64           H  
ATOM   1094 1HG1 ILE A  72       7.102 -16.752 -15.560  1.00  0.64           H  
ATOM   1095 2HG1 ILE A  72       5.581 -15.970 -15.977  1.00  0.64           H  
ATOM   1096 1HG2 ILE A  72       5.433 -13.461 -16.034  1.00  0.64           H  
ATOM   1097 2HG2 ILE A  72       6.881 -12.468 -15.844  1.00  0.64           H  
ATOM   1098 3HG2 ILE A  72       6.634 -13.403 -17.338  1.00  0.64           H  
ATOM   1099 1HD1 ILE A  72       6.445 -17.143 -17.867  1.00  0.64           H  
ATOM   1100 2HD1 ILE A  72       6.388 -15.391 -18.164  1.00  0.64           H  
ATOM   1101 3HD1 ILE A  72       7.942 -16.184 -17.793  1.00  0.64           H  
ATOM   1102  N   ILE A  73       9.445 -12.771 -14.359  1.00  0.64           N  
ATOM   1103  CA  ILE A  73       9.943 -11.450 -14.034  1.00  0.64           C  
ATOM   1104  C   ILE A  73      11.258 -11.198 -14.726  1.00  0.64           C  
ATOM   1105  O   ILE A  73      11.461 -10.139 -15.312  1.00  0.64           O  
ATOM   1106  CB  ILE A  73      10.178 -11.305 -12.533  1.00  0.64           C  
ATOM   1107  CG1 ILE A  73       8.879 -11.320 -11.780  1.00  0.64           C  
ATOM   1108  CG2 ILE A  73      10.994 -10.045 -12.239  1.00  0.64           C  
ATOM   1109  CD1 ILE A  73       9.107 -11.499 -10.306  1.00  0.64           C  
ATOM   1110  H   ILE A  73       9.246 -13.440 -13.613  1.00  0.64           H  
ATOM   1111  HA  ILE A  73       9.218 -10.707 -14.372  1.00  0.64           H  
ATOM   1112  HB  ILE A  73      10.748 -12.169 -12.190  1.00  0.64           H  
ATOM   1113 1HG1 ILE A  73       8.354 -10.389 -11.955  1.00  0.64           H  
ATOM   1114 2HG1 ILE A  73       8.256 -12.121 -12.143  1.00  0.64           H  
ATOM   1115 1HG2 ILE A  73      11.177  -9.984 -11.170  1.00  0.64           H  
ATOM   1116 2HG2 ILE A  73      11.947 -10.089 -12.767  1.00  0.64           H  
ATOM   1117 3HG2 ILE A  73      10.458  -9.174 -12.557  1.00  0.64           H  
ATOM   1118 1HD1 ILE A  73       8.177 -11.507  -9.782  1.00  0.64           H  
ATOM   1119 2HD1 ILE A  73       9.604 -12.421 -10.124  1.00  0.64           H  
ATOM   1120 3HD1 ILE A  73       9.724 -10.689  -9.936  1.00  0.64           H  
ATOM   1121  N   ASN A  74      12.163 -12.173 -14.659  1.00  0.63           N  
ATOM   1122  CA  ASN A  74      13.465 -12.013 -15.273  1.00  0.63           C  
ATOM   1123  C   ASN A  74      13.378 -11.867 -16.792  1.00  0.63           C  
ATOM   1124  O   ASN A  74      14.065 -11.019 -17.372  1.00  0.63           O  
ATOM   1125  CB  ASN A  74      14.339 -13.182 -14.892  1.00  0.63           C  
ATOM   1126  CG  ASN A  74      14.771 -13.116 -13.451  1.00  0.63           C  
ATOM   1127  OD1 ASN A  74      14.749 -12.051 -12.818  1.00  0.63           O  
ATOM   1128  ND2 ASN A  74      15.166 -14.242 -12.915  1.00  0.63           N  
ATOM   1129  H   ASN A  74      11.948 -13.036 -14.157  1.00  0.63           H  
ATOM   1130  HA  ASN A  74      13.914 -11.101 -14.884  1.00  0.63           H  
ATOM   1131 1HB  ASN A  74      13.783 -14.110 -15.051  1.00  0.63           H  
ATOM   1132 2HB  ASN A  74      15.217 -13.210 -15.534  1.00  0.63           H  
ATOM   1133 1HD2 ASN A  74      15.462 -14.263 -11.962  1.00  0.63           H  
ATOM   1134 2HD2 ASN A  74      15.165 -15.078 -13.459  1.00  0.63           H  
ATOM   1135  N   ASP A  75      12.492 -12.629 -17.443  1.00  0.62           N  
ATOM   1136  CA  ASP A  75      12.383 -12.500 -18.890  1.00  0.62           C  
ATOM   1137  C   ASP A  75      11.758 -11.167 -19.290  1.00  0.62           C  
ATOM   1138  O   ASP A  75      12.224 -10.511 -20.235  1.00  0.62           O  
ATOM   1139  CB  ASP A  75      11.556 -13.648 -19.477  1.00  0.62           C  
ATOM   1140  CG  ASP A  75      12.293 -14.993 -19.471  1.00  0.62           C  
ATOM   1141  OD1 ASP A  75      13.481 -15.005 -19.235  1.00  0.62           O  
ATOM   1142  OD2 ASP A  75      11.664 -15.993 -19.745  1.00  0.62           O  
ATOM   1143  H   ASP A  75      11.939 -13.326 -16.942  1.00  0.62           H  
ATOM   1144  HA  ASP A  75      13.383 -12.550 -19.315  1.00  0.62           H  
ATOM   1145 1HB  ASP A  75      10.636 -13.753 -18.891  1.00  0.62           H  
ATOM   1146 2HB  ASP A  75      11.267 -13.403 -20.497  1.00  0.62           H  
ATOM   1147  N   GLU A  76      10.737 -10.731 -18.554  1.00  0.62           N  
ATOM   1148  CA  GLU A  76      10.103  -9.465 -18.872  1.00  0.62           C  
ATOM   1149  C   GLU A  76      11.076  -8.322 -18.587  1.00  0.62           C  
ATOM   1150  O   GLU A  76      11.139  -7.348 -19.343  1.00  0.62           O  
ATOM   1151  CB  GLU A  76       8.826  -9.282 -18.070  1.00  0.62           C  
ATOM   1152  CG  GLU A  76       7.632 -10.239 -18.409  1.00  0.62           C  
ATOM   1153  CD  GLU A  76       6.993 -10.026 -19.772  1.00  0.62           C  
ATOM   1154  OE1 GLU A  76       6.593  -8.912 -20.064  1.00  0.62           O  
ATOM   1155  OE2 GLU A  76       6.898 -10.974 -20.517  1.00  0.62           O  
ATOM   1156  H   GLU A  76      10.382 -11.295 -17.780  1.00  0.62           H  
ATOM   1157  HA  GLU A  76       9.857  -9.452 -19.933  1.00  0.62           H  
ATOM   1158 1HB  GLU A  76       9.050  -9.388 -17.005  1.00  0.62           H  
ATOM   1159 2HB  GLU A  76       8.477  -8.284 -18.236  1.00  0.62           H  
ATOM   1160 1HG  GLU A  76       7.999 -11.261 -18.369  1.00  0.62           H  
ATOM   1161 2HG  GLU A  76       6.872 -10.134 -17.635  1.00  0.62           H  
ATOM   1162  N   ALA A  77      11.863  -8.450 -17.509  1.00  0.61           N  
ATOM   1163  CA  ALA A  77      12.855  -7.447 -17.163  1.00  0.61           C  
ATOM   1164  C   ALA A  77      13.905  -7.340 -18.258  1.00  0.61           C  
ATOM   1165  O   ALA A  77      14.293  -6.236 -18.643  1.00  0.61           O  
ATOM   1166  CB  ALA A  77      13.509  -7.799 -15.838  1.00  0.61           C  
ATOM   1167  H   ALA A  77      11.759  -9.255 -16.896  1.00  0.61           H  
ATOM   1168  HA  ALA A  77      12.359  -6.486 -17.080  1.00  0.61           H  
ATOM   1169 1HB  ALA A  77      14.241  -7.054 -15.571  1.00  0.61           H  
ATOM   1170 2HB  ALA A  77      12.748  -7.855 -15.059  1.00  0.61           H  
ATOM   1171 3HB  ALA A  77      13.998  -8.763 -15.930  1.00  0.61           H  
ATOM   1172  N   ALA A  78      14.337  -8.488 -18.801  1.00  0.60           N  
ATOM   1173  CA  ALA A  78      15.323  -8.492 -19.874  1.00  0.60           C  
ATOM   1174  C   ALA A  78      14.784  -7.769 -21.101  1.00  0.60           C  
ATOM   1175  O   ALA A  78      15.502  -6.992 -21.742  1.00  0.60           O  
ATOM   1176  CB  ALA A  78      15.696  -9.919 -20.230  1.00  0.60           C  
ATOM   1177  H   ALA A  78      14.004  -9.381 -18.434  1.00  0.60           H  
ATOM   1178  HA  ALA A  78      16.208  -7.961 -19.525  1.00  0.60           H  
ATOM   1179 1HB  ALA A  78      16.446  -9.916 -21.017  1.00  0.60           H  
ATOM   1180 2HB  ALA A  78      16.091 -10.421 -19.347  1.00  0.60           H  
ATOM   1181 3HB  ALA A  78      14.809 -10.449 -20.576  1.00  0.60           H  
ATOM   1182  N   ASP A  79      13.497  -7.986 -21.385  1.00  0.60           N  
ATOM   1183  CA  ASP A  79      12.823  -7.363 -22.513  1.00  0.60           C  
ATOM   1184  C   ASP A  79      12.787  -5.857 -22.282  1.00  0.60           C  
ATOM   1185  O   ASP A  79      13.162  -5.082 -23.168  1.00  0.60           O  
ATOM   1186  CB  ASP A  79      11.423  -7.960 -22.709  1.00  0.60           C  
ATOM   1187  CG  ASP A  79      10.716  -7.518 -24.004  1.00  0.60           C  
ATOM   1188  OD1 ASP A  79      11.351  -6.908 -24.839  1.00  0.60           O  
ATOM   1189  OD2 ASP A  79       9.548  -7.810 -24.157  1.00  0.60           O  
ATOM   1190  H   ASP A  79      12.974  -8.655 -20.815  1.00  0.60           H  
ATOM   1191  HA  ASP A  79      13.402  -7.556 -23.416  1.00  0.60           H  
ATOM   1192 1HB  ASP A  79      11.492  -9.049 -22.692  1.00  0.60           H  
ATOM   1193 2HB  ASP A  79      10.794  -7.672 -21.866  1.00  0.60           H  
ATOM   1194  N   TRP A  80      12.331  -5.442 -21.094  1.00  0.60           N  
ATOM   1195  CA  TRP A  80      12.274  -4.029 -20.754  1.00  0.60           C  
ATOM   1196  C   TRP A  80      13.620  -3.374 -21.011  1.00  0.60           C  
ATOM   1197  O   TRP A  80      13.685  -2.378 -21.730  1.00  0.60           O  
ATOM   1198  CB  TRP A  80      11.908  -3.831 -19.276  1.00  0.60           C  
ATOM   1199  CG  TRP A  80      11.888  -2.376 -18.813  1.00  0.60           C  
ATOM   1200  CD1 TRP A  80      12.939  -1.688 -18.279  1.00  0.60           C  
ATOM   1201  CD2 TRP A  80      10.771  -1.449 -18.811  1.00  0.60           C  
ATOM   1202  NE1 TRP A  80      12.558  -0.407 -17.955  1.00  0.60           N  
ATOM   1203  CE2 TRP A  80      11.243  -0.239 -18.277  1.00  0.60           C  
ATOM   1204  CE3 TRP A  80       9.432  -1.544 -19.208  1.00  0.60           C  
ATOM   1205  CZ2 TRP A  80      10.425   0.872 -18.134  1.00  0.60           C  
ATOM   1206  CZ3 TRP A  80       8.616  -0.428 -19.063  1.00  0.60           C  
ATOM   1207  CH2 TRP A  80       9.102   0.748 -18.541  1.00  0.60           C  
ATOM   1208  H   TRP A  80      12.022  -6.132 -20.412  1.00  0.60           H  
ATOM   1209  HA  TRP A  80      11.522  -3.551 -21.380  1.00  0.60           H  
ATOM   1210 1HB  TRP A  80      10.932  -4.275 -19.082  1.00  0.60           H  
ATOM   1211 2HB  TRP A  80      12.624  -4.360 -18.656  1.00  0.60           H  
ATOM   1212  HD1 TRP A  80      13.936  -2.097 -18.129  1.00  0.60           H  
ATOM   1213  HE1 TRP A  80      13.163   0.314 -17.523  1.00  0.60           H  
ATOM   1214  HE3 TRP A  80       9.041  -2.472 -19.622  1.00  0.60           H  
ATOM   1215  HZ2 TRP A  80      10.794   1.811 -17.717  1.00  0.60           H  
ATOM   1216  HZ3 TRP A  80       7.574  -0.508 -19.375  1.00  0.60           H  
ATOM   1217  HH2 TRP A  80       8.431   1.601 -18.442  1.00  0.60           H  
ATOM   1218  N   ASP A  81      14.695  -3.937 -20.446  1.00  0.62           N  
ATOM   1219  CA  ASP A  81      16.016  -3.339 -20.610  1.00  0.62           C  
ATOM   1220  C   ASP A  81      16.437  -3.263 -22.074  1.00  0.62           C  
ATOM   1221  O   ASP A  81      17.030  -2.274 -22.506  1.00  0.62           O  
ATOM   1222  CB  ASP A  81      17.063  -4.126 -19.811  1.00  0.62           C  
ATOM   1223  CG  ASP A  81      16.945  -3.905 -18.299  1.00  0.62           C  
ATOM   1224  OD1 ASP A  81      16.252  -2.992 -17.917  1.00  0.62           O  
ATOM   1225  OD2 ASP A  81      17.552  -4.618 -17.539  1.00  0.62           O  
ATOM   1226  H   ASP A  81      14.584  -4.780 -19.880  1.00  0.62           H  
ATOM   1227  HA  ASP A  81      15.978  -2.324 -20.218  1.00  0.62           H  
ATOM   1228 1HB  ASP A  81      16.937  -5.194 -20.019  1.00  0.62           H  
ATOM   1229 2HB  ASP A  81      18.062  -3.842 -20.138  1.00  0.62           H  
ATOM   1230  N   ALA A  82      16.114  -4.287 -22.865  1.00  0.66           N  
ATOM   1231  CA  ALA A  82      16.451  -4.259 -24.282  1.00  0.66           C  
ATOM   1232  C   ALA A  82      15.755  -3.097 -24.995  1.00  0.66           C  
ATOM   1233  O   ALA A  82      16.332  -2.468 -25.887  1.00  0.66           O  
ATOM   1234  CB  ALA A  82      16.062  -5.569 -24.938  1.00  0.66           C  
ATOM   1235  H   ALA A  82      15.643  -5.110 -22.481  1.00  0.66           H  
ATOM   1236  HA  ALA A  82      17.527  -4.117 -24.369  1.00  0.66           H  
ATOM   1237 1HB  ALA A  82      16.340  -5.546 -25.989  1.00  0.66           H  
ATOM   1238 2HB  ALA A  82      16.575  -6.389 -24.438  1.00  0.66           H  
ATOM   1239 3HB  ALA A  82      14.985  -5.709 -24.851  1.00  0.66           H  
ATOM   1240  N   GLN A  83      14.513  -2.808 -24.589  1.00  0.73           N  
ATOM   1241  CA  GLN A  83      13.721  -1.743 -25.197  1.00  0.73           C  
ATOM   1242  C   GLN A  83      13.976  -0.366 -24.597  1.00  0.73           C  
ATOM   1243  O   GLN A  83      13.784   0.651 -25.268  1.00  0.73           O  
ATOM   1244  CB  GLN A  83      12.228  -2.037 -25.060  1.00  0.73           C  
ATOM   1245  CG  GLN A  83      11.737  -3.243 -25.810  1.00  0.73           C  
ATOM   1246  CD  GLN A  83      10.240  -3.416 -25.661  1.00  0.73           C  
ATOM   1247  OE1 GLN A  83       9.479  -2.433 -25.669  1.00  0.73           O  
ATOM   1248  NE2 GLN A  83       9.804  -4.652 -25.531  1.00  0.73           N  
ATOM   1249  H   GLN A  83      14.089  -3.388 -23.859  1.00  0.73           H  
ATOM   1250  HA  GLN A  83      13.975  -1.698 -26.254  1.00  0.73           H  
ATOM   1251 1HB  GLN A  83      12.010  -2.212 -24.004  1.00  0.73           H  
ATOM   1252 2HB  GLN A  83      11.654  -1.167 -25.372  1.00  0.73           H  
ATOM   1253 1HG  GLN A  83      11.975  -3.139 -26.866  1.00  0.73           H  
ATOM   1254 2HG  GLN A  83      12.219  -4.139 -25.401  1.00  0.73           H  
ATOM   1255 1HE2 GLN A  83       8.834  -4.847 -25.424  1.00  0.73           H  
ATOM   1256 2HE2 GLN A  83      10.470  -5.440 -25.516  1.00  0.73           H  
ATOM   1257  N   HIS A  84      14.435  -0.327 -23.348  1.00  0.83           N  
ATOM   1258  CA  HIS A  84      14.628   0.934 -22.650  1.00  0.83           C  
ATOM   1259  C   HIS A  84      15.997   1.108 -21.963  1.00  0.83           C  
ATOM   1260  O   HIS A  84      16.048   1.186 -20.737  1.00  0.83           O  
ATOM   1261  CB  HIS A  84      13.539   1.057 -21.569  1.00  0.83           C  
ATOM   1262  CG  HIS A  84      12.128   0.991 -22.094  1.00  0.83           C  
ATOM   1263  ND1 HIS A  84      11.517   2.043 -22.745  1.00  0.83           N  
ATOM   1264  CD2 HIS A  84      11.225  -0.016 -22.078  1.00  0.83           C  
ATOM   1265  CE1 HIS A  84      10.293   1.682 -23.099  1.00  0.83           C  
ATOM   1266  NE2 HIS A  84      10.095   0.439 -22.706  1.00  0.83           N  
ATOM   1267  H   HIS A  84      14.576  -1.200 -22.844  1.00  0.83           H  
ATOM   1268  HA  HIS A  84      14.509   1.755 -23.354  1.00  0.83           H  
ATOM   1269 1HB  HIS A  84      13.663   0.246 -20.842  1.00  0.83           H  
ATOM   1270 2HB  HIS A  84      13.662   1.995 -21.031  1.00  0.83           H  
ATOM   1271  HD2 HIS A  84      11.374  -1.004 -21.653  1.00  0.83           H  
ATOM   1272  HE1 HIS A  84       9.575   2.304 -23.629  1.00  0.83           H  
ATOM   1273  HE2 HIS A  84       9.251  -0.100 -22.847  1.00  0.83           H  
ATOM   1274  N   PRO A  85      17.125   1.179 -22.698  1.00  0.97           N  
ATOM   1275  CA  PRO A  85      18.449   1.449 -22.161  1.00  0.97           C  
ATOM   1276  C   PRO A  85      18.429   2.796 -21.458  1.00  0.97           C  
ATOM   1277  O   PRO A  85      17.692   3.691 -21.872  1.00  0.97           O  
ATOM   1278  CB  PRO A  85      19.329   1.497 -23.413  1.00  0.97           C  
ATOM   1279  CG  PRO A  85      18.587   0.679 -24.437  1.00  0.97           C  
ATOM   1280  CD  PRO A  85      17.124   0.914 -24.154  1.00  0.97           C  
ATOM   1281  HA  PRO A  85      18.744   0.641 -21.476  1.00  0.97           H  
ATOM   1282 1HB  PRO A  85      19.481   2.544 -23.722  1.00  0.97           H  
ATOM   1283 2HB  PRO A  85      20.322   1.086 -23.185  1.00  0.97           H  
ATOM   1284 1HG  PRO A  85      18.874   0.976 -25.453  1.00  0.97           H  
ATOM   1285 2HG  PRO A  85      18.847  -0.392 -24.332  1.00  0.97           H  
ATOM   1286 1HD  PRO A  85      16.706   1.755 -24.725  1.00  0.97           H  
ATOM   1287 2HD  PRO A  85      16.667  -0.032 -24.399  1.00  0.97           H  
ATOM   1288  N   ILE A  86      19.250   2.966 -20.430  1.00  1.13           N  
ATOM   1289  CA  ILE A  86      19.294   4.245 -19.731  1.00  1.13           C  
ATOM   1290  C   ILE A  86      19.998   5.300 -20.611  1.00  1.13           C  
ATOM   1291  O   ILE A  86      21.098   5.032 -21.091  1.00  1.13           O  
ATOM   1292  CB  ILE A  86      20.015   4.092 -18.382  1.00  1.13           C  
ATOM   1293  CG1 ILE A  86      19.261   3.079 -17.522  1.00  1.13           C  
ATOM   1294  CG2 ILE A  86      20.115   5.430 -17.666  1.00  1.13           C  
ATOM   1295  CD1 ILE A  86      17.837   3.498 -17.229  1.00  1.13           C  
ATOM   1296  H   ILE A  86      19.839   2.205 -20.123  1.00  1.13           H  
ATOM   1297  HA  ILE A  86      18.277   4.518 -19.499  1.00  1.13           H  
ATOM   1298  HB  ILE A  86      21.019   3.702 -18.552  1.00  1.13           H  
ATOM   1299 1HG1 ILE A  86      19.238   2.121 -18.038  1.00  1.13           H  
ATOM   1300 2HG1 ILE A  86      19.783   2.954 -16.574  1.00  1.13           H  
ATOM   1301 1HG2 ILE A  86      20.632   5.296 -16.717  1.00  1.13           H  
ATOM   1302 2HG2 ILE A  86      20.666   6.125 -18.271  1.00  1.13           H  
ATOM   1303 3HG2 ILE A  86      19.118   5.820 -17.479  1.00  1.13           H  
ATOM   1304 1HD1 ILE A  86      17.338   2.752 -16.619  1.00  1.13           H  
ATOM   1305 2HD1 ILE A  86      17.840   4.446 -16.692  1.00  1.13           H  
ATOM   1306 3HD1 ILE A  86      17.290   3.612 -18.165  1.00  1.13           H  
ATOM   1307  N   PRO A  87      19.389   6.487 -20.855  1.00  1.28           N  
ATOM   1308  CA  PRO A  87      19.904   7.592 -21.670  1.00  1.28           C  
ATOM   1309  C   PRO A  87      21.276   8.168 -21.300  1.00  1.28           C  
ATOM   1310  O   PRO A  87      21.937   8.762 -22.152  1.00  1.28           O  
ATOM   1311  CB  PRO A  87      18.842   8.679 -21.447  1.00  1.28           C  
ATOM   1312  CG  PRO A  87      17.578   7.936 -21.135  1.00  1.28           C  
ATOM   1313  CD  PRO A  87      18.004   6.735 -20.351  1.00  1.28           C  
ATOM   1314  HA  PRO A  87      19.905   7.274 -22.722  1.00  1.28           H  
ATOM   1315 1HB  PRO A  87      19.155   9.342 -20.627  1.00  1.28           H  
ATOM   1316 2HB  PRO A  87      18.755   9.305 -22.348  1.00  1.28           H  
ATOM   1317 1HG  PRO A  87      16.878   8.572 -20.565  1.00  1.28           H  
ATOM   1318 2HG  PRO A  87      17.060   7.660 -22.065  1.00  1.28           H  
ATOM   1319 1HD  PRO A  87      17.985   6.944 -19.274  1.00  1.28           H  
ATOM   1320 2HD  PRO A  87      17.301   5.941 -20.650  1.00  1.28           H  
ATOM   1321  N   GLY A  88      21.702   8.024 -20.050  1.00  1.40           N  
ATOM   1322  CA  GLY A  88      22.983   8.591 -19.651  1.00  1.40           C  
ATOM   1323  C   GLY A  88      22.968   9.039 -18.189  1.00  1.40           C  
ATOM   1324  O   GLY A  88      22.043   8.701 -17.450  1.00  1.40           O  
ATOM   1325  H   GLY A  88      21.144   7.528 -19.378  1.00  1.40           H  
ATOM   1326 1HA  GLY A  88      23.756   7.838 -19.802  1.00  1.40           H  
ATOM   1327 2HA  GLY A  88      23.213   9.435 -20.300  1.00  1.40           H  
ATOM   1328  N   PRO A  89      24.010   9.766 -17.741  1.00  1.46           N  
ATOM   1329  CA  PRO A  89      24.208  10.263 -16.386  1.00  1.46           C  
ATOM   1330  C   PRO A  89      23.004  11.072 -15.929  1.00  1.46           C  
ATOM   1331  O   PRO A  89      22.431  11.838 -16.703  1.00  1.46           O  
ATOM   1332  CB  PRO A  89      25.448  11.151 -16.538  1.00  1.46           C  
ATOM   1333  CG  PRO A  89      26.196  10.551 -17.713  1.00  1.46           C  
ATOM   1334  CD  PRO A  89      25.107  10.112 -18.669  1.00  1.46           C  
ATOM   1335  HA  PRO A  89      24.396   9.419 -15.706  1.00  1.46           H  
ATOM   1336 1HB  PRO A  89      25.142  12.194 -16.710  1.00  1.46           H  
ATOM   1337 2HB  PRO A  89      26.033  11.140 -15.607  1.00  1.46           H  
ATOM   1338 1HG  PRO A  89      26.874  11.298 -18.156  1.00  1.46           H  
ATOM   1339 2HG  PRO A  89      26.824   9.714 -17.375  1.00  1.46           H  
ATOM   1340 1HD  PRO A  89      24.813  10.946 -19.325  1.00  1.46           H  
ATOM   1341 2HD  PRO A  89      25.460   9.240 -19.232  1.00  1.46           H  
ATOM   1342  N   LEU A  90      22.633  10.899 -14.669  1.00  1.45           N  
ATOM   1343  CA  LEU A  90      21.466  11.562 -14.109  1.00  1.45           C  
ATOM   1344  C   LEU A  90      21.830  12.867 -13.372  1.00  1.45           C  
ATOM   1345  O   LEU A  90      22.677  12.824 -12.480  1.00  1.45           O  
ATOM   1346  CB  LEU A  90      20.836  10.598 -13.108  1.00  1.45           C  
ATOM   1347  CG  LEU A  90      19.591  11.038 -12.449  1.00  1.45           C  
ATOM   1348  CD1 LEU A  90      18.522  11.121 -13.499  1.00  1.45           C  
ATOM   1349  CD2 LEU A  90      19.240  10.057 -11.370  1.00  1.45           C  
ATOM   1350  H   LEU A  90      23.161  10.265 -14.086  1.00  1.45           H  
ATOM   1351  HA  LEU A  90      20.759  11.735 -14.909  1.00  1.45           H  
ATOM   1352 1HB  LEU A  90      20.616   9.665 -13.622  1.00  1.45           H  
ATOM   1353 2HB  LEU A  90      21.564  10.393 -12.324  1.00  1.45           H  
ATOM   1354  HG  LEU A  90      19.720  12.030 -12.011  1.00  1.45           H  
ATOM   1355 1HD1 LEU A  90      17.601  11.433 -13.053  1.00  1.45           H  
ATOM   1356 2HD1 LEU A  90      18.805  11.820 -14.257  1.00  1.45           H  
ATOM   1357 3HD1 LEU A  90      18.390  10.154 -13.950  1.00  1.45           H  
ATOM   1358 1HD2 LEU A  90      18.330  10.354 -10.891  1.00  1.45           H  
ATOM   1359 2HD2 LEU A  90      19.116   9.087 -11.806  1.00  1.45           H  
ATOM   1360 3HD2 LEU A  90      20.041  10.029 -10.634  1.00  1.45           H  
ATOM   1361  N   PRO A  91      21.270  14.041 -13.735  1.00  1.38           N  
ATOM   1362  CA  PRO A  91      21.468  15.305 -13.044  1.00  1.38           C  
ATOM   1363  C   PRO A  91      20.974  15.216 -11.604  1.00  1.38           C  
ATOM   1364  O   PRO A  91      19.999  14.516 -11.311  1.00  1.38           O  
ATOM   1365  CB  PRO A  91      20.633  16.290 -13.867  1.00  1.38           C  
ATOM   1366  CG  PRO A  91      20.528  15.657 -15.236  1.00  1.38           C  
ATOM   1367  CD  PRO A  91      20.480  14.167 -14.978  1.00  1.38           C  
ATOM   1368  HA  PRO A  91      22.535  15.569 -13.073  1.00  1.38           H  
ATOM   1369 1HB  PRO A  91      19.671  16.455 -13.380  1.00  1.38           H  
ATOM   1370 2HB  PRO A  91      21.138  17.267 -13.893  1.00  1.38           H  
ATOM   1371 1HG  PRO A  91      19.629  16.025 -15.754  1.00  1.38           H  
ATOM   1372 2HG  PRO A  91      21.390  15.948 -15.854  1.00  1.38           H  
ATOM   1373 1HD  PRO A  91      19.449  13.852 -14.829  1.00  1.38           H  
ATOM   1374 2HD  PRO A  91      20.968  13.668 -15.826  1.00  1.38           H  
ATOM   1375  N   ALA A  92      21.617  15.947 -10.706  1.00  1.27           N  
ATOM   1376  CA  ALA A  92      21.186  15.923  -9.318  1.00  1.27           C  
ATOM   1377  C   ALA A  92      19.740  16.383  -9.200  1.00  1.27           C  
ATOM   1378  O   ALA A  92      19.317  17.320  -9.878  1.00  1.27           O  
ATOM   1379  CB  ALA A  92      22.084  16.805  -8.469  1.00  1.27           C  
ATOM   1380  H   ALA A  92      22.411  16.509 -10.980  1.00  1.27           H  
ATOM   1381  HA  ALA A  92      21.247  14.895  -8.960  1.00  1.27           H  
ATOM   1382 1HB  ALA A  92      21.758  16.760  -7.431  1.00  1.27           H  
ATOM   1383 2HB  ALA A  92      23.113  16.455  -8.543  1.00  1.27           H  
ATOM   1384 3HB  ALA A  92      22.023  17.833  -8.824  1.00  1.27           H  
ATOM   1385  N   GLY A  93      18.989  15.726  -8.320  1.00  1.15           N  
ATOM   1386  CA  GLY A  93      17.593  16.074  -8.063  1.00  1.15           C  
ATOM   1387  C   GLY A  93      16.612  15.333  -8.976  1.00  1.15           C  
ATOM   1388  O   GLY A  93      15.394  15.384  -8.761  1.00  1.15           O  
ATOM   1389  H   GLY A  93      19.397  14.957  -7.809  1.00  1.15           H  
ATOM   1390 1HA  GLY A  93      17.357  15.851  -7.023  1.00  1.15           H  
ATOM   1391 2HA  GLY A  93      17.465  17.148  -8.191  1.00  1.15           H  
ATOM   1392  N   GLN A  94      17.139  14.624  -9.974  1.00  1.03           N  
ATOM   1393  CA  GLN A  94      16.318  13.892 -10.928  1.00  1.03           C  
ATOM   1394  C   GLN A  94      16.236  12.419 -10.560  1.00  1.03           C  
ATOM   1395  O   GLN A  94      16.974  11.945  -9.697  1.00  1.03           O  
ATOM   1396  CB  GLN A  94      16.885  14.053 -12.336  1.00  1.03           C  
ATOM   1397  CG  GLN A  94      16.994  15.484 -12.811  1.00  1.03           C  
ATOM   1398  CD  GLN A  94      15.678  16.173 -12.904  1.00  1.03           C  
ATOM   1399  OE1 GLN A  94      14.784  15.726 -13.629  1.00  1.03           O  
ATOM   1400  NE2 GLN A  94      15.534  17.278 -12.185  1.00  1.03           N  
ATOM   1401  H   GLN A  94      18.151  14.619 -10.125  1.00  1.03           H  
ATOM   1402  HA  GLN A  94      15.310  14.301 -10.909  1.00  1.03           H  
ATOM   1403 1HB  GLN A  94      17.888  13.656 -12.356  1.00  1.03           H  
ATOM   1404 2HB  GLN A  94      16.288  13.489 -13.050  1.00  1.03           H  
ATOM   1405 1HG  GLN A  94      17.621  16.033 -12.101  1.00  1.03           H  
ATOM   1406 2HG  GLN A  94      17.454  15.490 -13.796  1.00  1.03           H  
ATOM   1407 1HE2 GLN A  94      14.672  17.784 -12.211  1.00  1.03           H  
ATOM   1408 2HE2 GLN A  94      16.293  17.609 -11.618  1.00  1.03           H  
ATOM   1409  N   LEU A  95      15.301  11.707 -11.183  1.00  0.92           N  
ATOM   1410  CA  LEU A  95      15.152  10.270 -10.975  1.00  0.92           C  
ATOM   1411  C   LEU A  95      15.678   9.525 -12.192  1.00  0.92           C  
ATOM   1412  O   LEU A  95      15.494   9.989 -13.315  1.00  0.92           O  
ATOM   1413  CB  LEU A  95      13.672   9.933 -10.816  1.00  0.92           C  
ATOM   1414  CG  LEU A  95      12.947  10.656  -9.718  1.00  0.92           C  
ATOM   1415  CD1 LEU A  95      11.497  10.308  -9.798  1.00  0.92           C  
ATOM   1416  CD2 LEU A  95      13.524  10.261  -8.388  1.00  0.92           C  
ATOM   1417  H   LEU A  95      14.700  12.169 -11.850  1.00  0.92           H  
ATOM   1418  HA  LEU A  95      15.714   9.966 -10.093  1.00  0.92           H  
ATOM   1419 1HB  LEU A  95      13.162  10.148 -11.752  1.00  0.92           H  
ATOM   1420 2HB  LEU A  95      13.586   8.867 -10.621  1.00  0.92           H  
ATOM   1421  HG  LEU A  95      13.048  11.733  -9.856  1.00  0.92           H  
ATOM   1422 1HD1 LEU A  95      10.965  10.833  -9.043  1.00  0.92           H  
ATOM   1423 2HD1 LEU A  95      11.120  10.598 -10.757  1.00  0.92           H  
ATOM   1424 3HD1 LEU A  95      11.373   9.236  -9.664  1.00  0.92           H  
ATOM   1425 1HD2 LEU A  95      12.998  10.780  -7.607  1.00  0.92           H  
ATOM   1426 2HD2 LEU A  95      13.416   9.184  -8.247  1.00  0.92           H  
ATOM   1427 3HD2 LEU A  95      14.582  10.530  -8.352  1.00  0.92           H  
ATOM   1428  N   ARG A  96      16.313   8.374 -11.997  1.00  0.82           N  
ATOM   1429  CA  ARG A  96      16.736   7.588 -13.155  1.00  0.82           C  
ATOM   1430  C   ARG A  96      15.546   6.920 -13.790  1.00  0.82           C  
ATOM   1431  O   ARG A  96      14.599   6.568 -13.090  1.00  0.82           O  
ATOM   1432  CB  ARG A  96      17.746   6.503 -12.786  1.00  0.82           C  
ATOM   1433  CG  ARG A  96      17.209   5.380 -11.894  1.00  0.82           C  
ATOM   1434  CD  ARG A  96      18.285   4.386 -11.555  1.00  0.82           C  
ATOM   1435  NE  ARG A  96      17.827   3.307 -10.652  1.00  0.82           N  
ATOM   1436  CZ  ARG A  96      17.812   3.408  -9.291  1.00  0.82           C  
ATOM   1437  NH1 ARG A  96      18.204   4.517  -8.696  1.00  0.82           N  
ATOM   1438  NH2 ARG A  96      17.406   2.400  -8.557  1.00  0.82           N  
ATOM   1439  H   ARG A  96      16.481   8.038 -11.061  1.00  0.82           H  
ATOM   1440  HA  ARG A  96      17.186   8.250 -13.888  1.00  0.82           H  
ATOM   1441 1HB  ARG A  96      18.102   6.031 -13.704  1.00  0.82           H  
ATOM   1442 2HB  ARG A  96      18.604   6.934 -12.291  1.00  0.82           H  
ATOM   1443 1HG  ARG A  96      16.827   5.808 -10.969  1.00  0.82           H  
ATOM   1444 2HG  ARG A  96      16.404   4.853 -12.416  1.00  0.82           H  
ATOM   1445 1HD  ARG A  96      18.630   3.921 -12.481  1.00  0.82           H  
ATOM   1446 2HD  ARG A  96      19.117   4.900 -11.078  1.00  0.82           H  
ATOM   1447  HE  ARG A  96      17.478   2.415 -11.075  1.00  0.82           H  
ATOM   1448 1HH1 ARG A  96      18.520   5.304  -9.238  1.00  0.82           H  
ATOM   1449 2HH1 ARG A  96      18.158   4.582  -7.668  1.00  0.82           H  
ATOM   1450 1HH2 ARG A  96      17.098   1.522  -9.007  1.00  0.82           H  
ATOM   1451 2HH2 ARG A  96      17.399   2.478  -7.548  1.00  0.82           H  
ATOM   1452  N   ASP A  97      15.597   6.690 -15.097  1.00  0.74           N  
ATOM   1453  CA  ASP A  97      14.568   5.860 -15.697  1.00  0.74           C  
ATOM   1454  C   ASP A  97      14.708   4.487 -15.038  1.00  0.74           C  
ATOM   1455  O   ASP A  97      15.839   4.024 -14.908  1.00  0.74           O  
ATOM   1456  CB  ASP A  97      14.755   5.739 -17.212  1.00  0.74           C  
ATOM   1457  CG  ASP A  97      14.417   7.015 -17.976  1.00  0.74           C  
ATOM   1458  OD1 ASP A  97      13.858   7.911 -17.400  1.00  0.74           O  
ATOM   1459  OD2 ASP A  97      14.728   7.076 -19.138  1.00  0.74           O  
ATOM   1460  H   ASP A  97      16.362   7.048 -15.652  1.00  0.74           H  
ATOM   1461  HA  ASP A  97      13.603   6.309 -15.505  1.00  0.74           H  
ATOM   1462 1HB  ASP A  97      15.782   5.485 -17.431  1.00  0.74           H  
ATOM   1463 2HB  ASP A  97      14.132   4.924 -17.588  1.00  0.74           H  
ATOM   1464  N   PRO A  98      13.642   3.828 -14.573  1.00  0.68           N  
ATOM   1465  CA  PRO A  98      13.704   2.501 -14.009  1.00  0.68           C  
ATOM   1466  C   PRO A  98      14.266   1.491 -14.986  1.00  0.68           C  
ATOM   1467  O   PRO A  98      13.926   1.524 -16.177  1.00  0.68           O  
ATOM   1468  CB  PRO A  98      12.234   2.184 -13.729  1.00  0.68           C  
ATOM   1469  CG  PRO A  98      11.589   3.516 -13.574  1.00  0.68           C  
ATOM   1470  CD  PRO A  98      12.306   4.437 -14.533  1.00  0.68           C  
ATOM   1471  HA  PRO A  98      14.300   2.524 -13.077  1.00  0.68           H  
ATOM   1472 1HB  PRO A  98      11.816   1.584 -14.552  1.00  0.68           H  
ATOM   1473 2HB  PRO A  98      12.156   1.571 -12.817  1.00  0.68           H  
ATOM   1474 1HG  PRO A  98      10.527   3.449 -13.729  1.00  0.68           H  
ATOM   1475 2HG  PRO A  98      11.712   3.830 -12.568  1.00  0.68           H  
ATOM   1476 1HD  PRO A  98      11.844   4.443 -15.527  1.00  0.68           H  
ATOM   1477 2HD  PRO A  98      12.330   5.429 -14.057  1.00  0.68           H  
ATOM   1478  N   ARG A  99      15.057   0.563 -14.464  1.00  0.64           N  
ATOM   1479  CA  ARG A  99      15.582  -0.569 -15.221  1.00  0.64           C  
ATOM   1480  C   ARG A  99      14.704  -1.767 -14.886  1.00  0.64           C  
ATOM   1481  O   ARG A  99      13.937  -1.717 -13.918  1.00  0.64           O  
ATOM   1482  CB  ARG A  99      17.042  -0.859 -14.880  1.00  0.64           C  
ATOM   1483  CG  ARG A  99      18.003   0.258 -15.240  1.00  0.64           C  
ATOM   1484  CD  ARG A  99      19.426  -0.075 -14.920  1.00  0.64           C  
ATOM   1485  NE  ARG A  99      19.673  -0.173 -13.485  1.00  0.64           N  
ATOM   1486  CZ  ARG A  99      20.856  -0.532 -12.933  1.00  0.64           C  
ATOM   1487  NH1 ARG A  99      21.885  -0.817 -13.705  1.00  0.64           N  
ATOM   1488  NH2 ARG A  99      20.985  -0.596 -11.618  1.00  0.64           N  
ATOM   1489  H   ARG A  99      15.335   0.655 -13.478  1.00  0.64           H  
ATOM   1490  HA  ARG A  99      15.508  -0.362 -16.291  1.00  0.64           H  
ATOM   1491 1HB  ARG A  99      17.133  -1.047 -13.808  1.00  0.64           H  
ATOM   1492 2HB  ARG A  99      17.366  -1.763 -15.404  1.00  0.64           H  
ATOM   1493 1HG  ARG A  99      17.932   0.446 -16.310  1.00  0.64           H  
ATOM   1494 2HG  ARG A  99      17.725   1.162 -14.688  1.00  0.64           H  
ATOM   1495 1HD  ARG A  99      19.681  -1.032 -15.374  1.00  0.64           H  
ATOM   1496 2HD  ARG A  99      20.076   0.701 -15.322  1.00  0.64           H  
ATOM   1497  HE  ARG A  99      18.898   0.037 -12.855  1.00  0.64           H  
ATOM   1498 1HH1 ARG A  99      21.792  -0.770 -14.710  1.00  0.64           H  
ATOM   1499 2HH1 ARG A  99      22.767  -1.084 -13.292  1.00  0.64           H  
ATOM   1500 1HH2 ARG A  99      20.195  -0.374 -11.022  1.00  0.64           H  
ATOM   1501 2HH2 ARG A  99      21.868  -0.865 -11.210  1.00  0.64           H  
ATOM   1502  N   GLY A 100      14.810  -2.847 -15.635  1.00  0.61           N  
ATOM   1503  CA  GLY A 100      13.991  -4.023 -15.366  1.00  0.61           C  
ATOM   1504  C   GLY A 100      14.164  -4.543 -13.934  1.00  0.61           C  
ATOM   1505  O   GLY A 100      13.204  -5.002 -13.311  1.00  0.61           O  
ATOM   1506  H   GLY A 100      15.460  -2.865 -16.424  1.00  0.61           H  
ATOM   1507 1HA  GLY A 100      12.948  -3.775 -15.546  1.00  0.61           H  
ATOM   1508 2HA  GLY A 100      14.260  -4.796 -16.084  1.00  0.61           H  
ATOM   1509  N   SER A 101      15.383  -4.425 -13.395  1.00  0.60           N  
ATOM   1510  CA  SER A 101      15.695  -4.867 -12.034  1.00  0.60           C  
ATOM   1511  C   SER A 101      15.101  -3.938 -10.956  1.00  0.60           C  
ATOM   1512  O   SER A 101      14.960  -4.321  -9.775  1.00  0.60           O  
ATOM   1513  CB  SER A 101      17.200  -4.981 -11.881  1.00  0.60           C  
ATOM   1514  OG  SER A 101      17.823  -3.722 -11.938  1.00  0.60           O  
ATOM   1515  H   SER A 101      16.120  -4.034 -13.967  1.00  0.60           H  
ATOM   1516  HA  SER A 101      15.269  -5.861 -11.895  1.00  0.60           H  
ATOM   1517 1HB  SER A 101      17.432  -5.464 -10.937  1.00  0.60           H  
ATOM   1518 2HB  SER A 101      17.590  -5.614 -12.675  1.00  0.60           H  
ATOM   1519  HG  SER A 101      17.627  -3.279 -11.082  1.00  0.60           H  
ATOM   1520  N   ASP A 102      14.692  -2.729 -11.367  1.00  0.60           N  
ATOM   1521  CA  ASP A 102      14.083  -1.798 -10.437  1.00  0.60           C  
ATOM   1522  C   ASP A 102      12.608  -2.098 -10.389  1.00  0.60           C  
ATOM   1523  O   ASP A 102      12.005  -2.151  -9.320  1.00  0.60           O  
ATOM   1524  CB  ASP A 102      14.259  -0.349 -10.870  1.00  0.60           C  
ATOM   1525  CG  ASP A 102      15.685   0.183 -10.828  1.00  0.60           C  
ATOM   1526  OD1 ASP A 102      16.288   0.064  -9.782  1.00  0.60           O  
ATOM   1527  OD2 ASP A 102      16.146   0.774 -11.796  1.00  0.60           O  
ATOM   1528  H   ASP A 102      14.770  -2.463 -12.342  1.00  0.60           H  
ATOM   1529  HA  ASP A 102      14.512  -1.938  -9.446  1.00  0.60           H  
ATOM   1530 1HB  ASP A 102      13.873  -0.233 -11.880  1.00  0.60           H  
ATOM   1531 2HB  ASP A 102      13.643   0.251 -10.242  1.00  0.60           H  
ATOM   1532  N   ILE A 103      12.057  -2.409 -11.553  1.00  0.61           N  
ATOM   1533  CA  ILE A 103      10.649  -2.734 -11.686  1.00  0.61           C  
ATOM   1534  C   ILE A 103      10.374  -3.999 -10.910  1.00  0.61           C  
ATOM   1535  O   ILE A 103       9.388  -4.097 -10.189  1.00  0.61           O  
ATOM   1536  CB  ILE A 103      10.259  -2.886 -13.142  1.00  0.61           C  
ATOM   1537  CG1 ILE A 103      10.353  -1.528 -13.804  1.00  0.61           C  
ATOM   1538  CG2 ILE A 103       8.837  -3.406 -13.206  1.00  0.61           C  
ATOM   1539  CD1 ILE A 103      10.286  -1.561 -15.261  1.00  0.61           C  
ATOM   1540  H   ILE A 103      12.639  -2.361 -12.389  1.00  0.61           H  
ATOM   1541  HA  ILE A 103      10.059  -1.932 -11.255  1.00  0.61           H  
ATOM   1542  HB  ILE A 103      10.944  -3.559 -13.643  1.00  0.61           H  
ATOM   1543 1HG1 ILE A 103       9.535  -0.924 -13.446  1.00  0.61           H  
ATOM   1544 2HG1 ILE A 103      11.297  -1.057 -13.516  1.00  0.61           H  
ATOM   1545 1HG2 ILE A 103       8.555  -3.504 -14.229  1.00  0.61           H  
ATOM   1546 2HG2 ILE A 103       8.782  -4.377 -12.721  1.00  0.61           H  
ATOM   1547 3HG2 ILE A 103       8.162  -2.708 -12.702  1.00  0.61           H  
ATOM   1548 1HD1 ILE A 103      10.350  -0.547 -15.627  1.00  0.61           H  
ATOM   1549 2HD1 ILE A 103      11.115  -2.146 -15.652  1.00  0.61           H  
ATOM   1550 3HD1 ILE A 103       9.365  -2.000 -15.574  1.00  0.61           H  
ATOM   1551  N   ALA A 104      11.303  -4.944 -11.022  1.00  0.63           N  
ATOM   1552  CA  ALA A 104      11.267  -6.213 -10.324  1.00  0.63           C  
ATOM   1553  C   ALA A 104      11.260  -6.042  -8.793  1.00  0.63           C  
ATOM   1554  O   ALA A 104      10.967  -6.998  -8.067  1.00  0.63           O  
ATOM   1555  CB  ALA A 104      12.445  -7.071 -10.732  1.00  0.63           C  
ATOM   1556  H   ALA A 104      12.077  -4.788 -11.669  1.00  0.63           H  
ATOM   1557  HA  ALA A 104      10.373  -6.716 -10.624  1.00  0.63           H  
ATOM   1558 1HB  ALA A 104      12.382  -8.034 -10.232  1.00  0.63           H  
ATOM   1559 2HB  ALA A 104      12.433  -7.216 -11.812  1.00  0.63           H  
ATOM   1560 3HB  ALA A 104      13.365  -6.572 -10.442  1.00  0.63           H  
ATOM   1561  N   GLY A 105      11.672  -4.861  -8.298  1.00  0.64           N  
ATOM   1562  CA  GLY A 105      11.757  -4.595  -6.878  1.00  0.64           C  
ATOM   1563  C   GLY A 105      13.020  -5.179  -6.262  1.00  0.64           C  
ATOM   1564  O   GLY A 105      13.033  -5.492  -5.071  1.00  0.64           O  
ATOM   1565  H   GLY A 105      11.872  -4.086  -8.920  1.00  0.64           H  
ATOM   1566 1HA  GLY A 105      11.738  -3.515  -6.720  1.00  0.64           H  
ATOM   1567 2HA  GLY A 105      10.879  -5.002  -6.381  1.00  0.64           H  
ATOM   1568  N   THR A 106      14.083  -5.354  -7.065  1.00  0.65           N  
ATOM   1569  CA  THR A 106      15.303  -5.955  -6.540  1.00  0.65           C  
ATOM   1570  C   THR A 106      16.466  -4.967  -6.370  1.00  0.65           C  
ATOM   1571  O   THR A 106      17.347  -5.187  -5.536  1.00  0.65           O  
ATOM   1572  CB  THR A 106      15.731  -7.105  -7.466  1.00  0.65           C  
ATOM   1573  OG1 THR A 106      16.021  -6.602  -8.778  1.00  0.65           O  
ATOM   1574  CG2 THR A 106      14.591  -8.109  -7.573  1.00  0.65           C  
ATOM   1575  H   THR A 106      14.059  -5.069  -8.042  1.00  0.65           H  
ATOM   1576  HA  THR A 106      15.082  -6.375  -5.560  1.00  0.65           H  
ATOM   1577  HB  THR A 106      16.615  -7.595  -7.064  1.00  0.65           H  
ATOM   1578  HG1 THR A 106      15.413  -5.864  -8.992  1.00  0.65           H  
ATOM   1579 1HG2 THR A 106      14.885  -8.926  -8.230  1.00  0.65           H  
ATOM   1580 2HG2 THR A 106      14.358  -8.501  -6.584  1.00  0.65           H  
ATOM   1581 3HG2 THR A 106      13.713  -7.619  -7.979  1.00  0.65           H  
ATOM   1582  N   THR A 107      16.443  -3.860  -7.116  1.00  0.66           N  
ATOM   1583  CA  THR A 107      17.514  -2.857  -7.056  1.00  0.66           C  
ATOM   1584  C   THR A 107      17.049  -1.461  -6.640  1.00  0.66           C  
ATOM   1585  O   THR A 107      17.753  -0.480  -6.887  1.00  0.66           O  
ATOM   1586  CB  THR A 107      18.277  -2.751  -8.386  1.00  0.66           C  
ATOM   1587  OG1 THR A 107      17.381  -2.432  -9.463  1.00  0.66           O  
ATOM   1588  CG2 THR A 107      18.957  -4.074  -8.685  1.00  0.66           C  
ATOM   1589  H   THR A 107      15.706  -3.755  -7.806  1.00  0.66           H  
ATOM   1590  HA  THR A 107      18.233  -3.185  -6.306  1.00  0.66           H  
ATOM   1591  HB  THR A 107      19.029  -1.968  -8.311  1.00  0.66           H  
ATOM   1592  HG1 THR A 107      17.044  -1.503  -9.375  1.00  0.66           H  
ATOM   1593 1HG2 THR A 107      19.505  -4.000  -9.622  1.00  0.66           H  
ATOM   1594 2HG2 THR A 107      19.646  -4.318  -7.877  1.00  0.66           H  
ATOM   1595 3HG2 THR A 107      18.207  -4.857  -8.766  1.00  0.66           H  
ATOM   1596  N   SER A 108      15.886  -1.371  -5.997  1.00  0.67           N  
ATOM   1597  CA  SER A 108      15.363  -0.069  -5.584  1.00  0.67           C  
ATOM   1598  C   SER A 108      14.699  -0.075  -4.225  1.00  0.67           C  
ATOM   1599  O   SER A 108      14.207  -1.101  -3.749  1.00  0.67           O  
ATOM   1600  CB  SER A 108      14.350   0.429  -6.598  1.00  0.67           C  
ATOM   1601  OG  SER A 108      13.239  -0.434  -6.695  1.00  0.67           O  
ATOM   1602  H   SER A 108      15.364  -2.214  -5.809  1.00  0.67           H  
ATOM   1603  HA  SER A 108      16.192   0.641  -5.544  1.00  0.67           H  
ATOM   1604 1HB  SER A 108      14.016   1.428  -6.306  1.00  0.67           H  
ATOM   1605 2HB  SER A 108      14.831   0.511  -7.567  1.00  0.67           H  
ATOM   1606  HG  SER A 108      13.505  -1.156  -7.271  1.00  0.67           H  
ATOM   1607  N   THR A 109      14.655   1.112  -3.633  1.00  0.68           N  
ATOM   1608  CA  THR A 109      14.002   1.355  -2.363  1.00  0.68           C  
ATOM   1609  C   THR A 109      12.560   1.752  -2.544  1.00  0.68           C  
ATOM   1610  O   THR A 109      12.150   2.159  -3.632  1.00  0.68           O  
ATOM   1611  CB  THR A 109      14.719   2.488  -1.624  1.00  0.68           C  
ATOM   1612  OG1 THR A 109      14.619   3.692  -2.421  1.00  0.68           O  
ATOM   1613  CG2 THR A 109      16.186   2.145  -1.418  1.00  0.68           C  
ATOM   1614  H   THR A 109      15.107   1.908  -4.098  1.00  0.68           H  
ATOM   1615  HA  THR A 109      14.041   0.443  -1.767  1.00  0.68           H  
ATOM   1616  HB  THR A 109      14.242   2.657  -0.660  1.00  0.68           H  
ATOM   1617  HG1 THR A 109      15.162   3.564  -3.246  1.00  0.68           H  
ATOM   1618 1HG2 THR A 109      16.684   2.965  -0.902  1.00  0.68           H  
ATOM   1619 2HG2 THR A 109      16.267   1.237  -0.822  1.00  0.68           H  
ATOM   1620 3HG2 THR A 109      16.658   1.988  -2.391  1.00  0.68           H  
ATOM   1621  N   VAL A 110      11.812   1.737  -1.451  1.00  0.68           N  
ATOM   1622  CA  VAL A 110      10.438   2.189  -1.509  1.00  0.68           C  
ATOM   1623  C   VAL A 110      10.351   3.641  -1.921  1.00  0.68           C  
ATOM   1624  O   VAL A 110       9.505   4.006  -2.731  1.00  0.68           O  
ATOM   1625  CB  VAL A 110       9.745   2.044  -0.160  1.00  0.68           C  
ATOM   1626  CG1 VAL A 110       8.421   2.736  -0.224  1.00  0.68           C  
ATOM   1627  CG2 VAL A 110       9.547   0.575   0.159  1.00  0.68           C  
ATOM   1628  H   VAL A 110      12.196   1.393  -0.583  1.00  0.68           H  
ATOM   1629  HA  VAL A 110       9.906   1.580  -2.243  1.00  0.68           H  
ATOM   1630  HB  VAL A 110      10.344   2.524   0.613  1.00  0.68           H  
ATOM   1631 1HG1 VAL A 110       7.953   2.643   0.737  1.00  0.68           H  
ATOM   1632 2HG1 VAL A 110       8.562   3.790  -0.454  1.00  0.68           H  
ATOM   1633 3HG1 VAL A 110       7.797   2.275  -0.992  1.00  0.68           H  
ATOM   1634 1HG2 VAL A 110       9.038   0.475   1.120  1.00  0.68           H  
ATOM   1635 2HG2 VAL A 110       8.937   0.126  -0.623  1.00  0.68           H  
ATOM   1636 3HG2 VAL A 110      10.510   0.071   0.204  1.00  0.68           H  
ATOM   1637  N   GLU A 111      11.214   4.487  -1.365  1.00  0.68           N  
ATOM   1638  CA  GLU A 111      11.128   5.893  -1.703  1.00  0.68           C  
ATOM   1639  C   GLU A 111      11.348   6.102  -3.194  1.00  0.68           C  
ATOM   1640  O   GLU A 111      10.642   6.901  -3.813  1.00  0.68           O  
ATOM   1641  CB  GLU A 111      12.140   6.703  -0.892  1.00  0.68           C  
ATOM   1642  CG  GLU A 111      11.811   6.802   0.602  1.00  0.68           C  
ATOM   1643  CD  GLU A 111      12.857   7.556   1.403  1.00  0.68           C  
ATOM   1644  OE1 GLU A 111      13.876   7.896   0.848  1.00  0.68           O  
ATOM   1645  OE2 GLU A 111      12.631   7.789   2.568  1.00  0.68           O  
ATOM   1646  H   GLU A 111      11.911   4.152  -0.717  1.00  0.68           H  
ATOM   1647  HA  GLU A 111      10.126   6.245  -1.457  1.00  0.68           H  
ATOM   1648 1HB  GLU A 111      13.128   6.249  -0.994  1.00  0.68           H  
ATOM   1649 2HB  GLU A 111      12.201   7.713  -1.293  1.00  0.68           H  
ATOM   1650 1HG  GLU A 111      10.851   7.305   0.717  1.00  0.68           H  
ATOM   1651 2HG  GLU A 111      11.710   5.793   1.003  1.00  0.68           H  
ATOM   1652  N   GLU A 112      12.289   5.366  -3.798  1.00  0.68           N  
ATOM   1653  CA  GLU A 112      12.500   5.513  -5.239  1.00  0.68           C  
ATOM   1654  C   GLU A 112      11.265   5.060  -6.020  1.00  0.68           C  
ATOM   1655  O   GLU A 112      10.868   5.704  -6.993  1.00  0.68           O  
ATOM   1656  CB  GLU A 112      13.743   4.737  -5.662  1.00  0.68           C  
ATOM   1657  CG  GLU A 112      15.057   5.370  -5.198  1.00  0.68           C  
ATOM   1658  CD  GLU A 112      16.243   4.444  -5.308  1.00  0.68           C  
ATOM   1659  OE1 GLU A 112      16.122   3.327  -4.834  1.00  0.68           O  
ATOM   1660  OE2 GLU A 112      17.257   4.825  -5.867  1.00  0.68           O  
ATOM   1661  H   GLU A 112      12.873   4.717  -3.261  1.00  0.68           H  
ATOM   1662  HA  GLU A 112      12.667   6.567  -5.456  1.00  0.68           H  
ATOM   1663 1HB  GLU A 112      13.690   3.726  -5.257  1.00  0.68           H  
ATOM   1664 2HB  GLU A 112      13.768   4.654  -6.748  1.00  0.68           H  
ATOM   1665 1HG  GLU A 112      15.248   6.254  -5.806  1.00  0.68           H  
ATOM   1666 2HG  GLU A 112      14.944   5.693  -4.164  1.00  0.68           H  
ATOM   1667  N   GLN A 113      10.614   3.989  -5.550  1.00  0.69           N  
ATOM   1668  CA  GLN A 113       9.422   3.463  -6.211  1.00  0.69           C  
ATOM   1669  C   GLN A 113       8.278   4.472  -6.170  1.00  0.69           C  
ATOM   1670  O   GLN A 113       7.599   4.695  -7.178  1.00  0.69           O  
ATOM   1671  CB  GLN A 113       9.031   2.131  -5.560  1.00  0.69           C  
ATOM   1672  CG  GLN A 113      10.042   1.000  -5.864  1.00  0.69           C  
ATOM   1673  CD  GLN A 113       9.872  -0.333  -5.050  1.00  0.69           C  
ATOM   1674  OE1 GLN A 113       8.816  -0.674  -4.481  1.00  0.69           O  
ATOM   1675  NE2 GLN A 113      10.972  -1.072  -5.005  1.00  0.69           N  
ATOM   1676  H   GLN A 113      10.992   3.494  -4.739  1.00  0.69           H  
ATOM   1677  HA  GLN A 113       9.651   3.276  -7.243  1.00  0.69           H  
ATOM   1678 1HB  GLN A 113       8.961   2.255  -4.483  1.00  0.69           H  
ATOM   1679 2HB  GLN A 113       8.051   1.827  -5.920  1.00  0.69           H  
ATOM   1680 1HG  GLN A 113       9.946   0.746  -6.918  1.00  0.69           H  
ATOM   1681 2HG  GLN A 113      11.048   1.377  -5.685  1.00  0.69           H  
ATOM   1682 1HE2 GLN A 113      11.020  -1.940  -4.517  1.00  0.69           H  
ATOM   1683 2HE2 GLN A 113      11.799  -0.742  -5.484  1.00  0.69           H  
ATOM   1684  N   ILE A 114       8.122   5.169  -5.049  1.00  0.70           N  
ATOM   1685  CA  ILE A 114       7.049   6.148  -4.950  1.00  0.70           C  
ATOM   1686  C   ILE A 114       7.369   7.320  -5.868  1.00  0.70           C  
ATOM   1687  O   ILE A 114       6.517   7.793  -6.623  1.00  0.70           O  
ATOM   1688  CB  ILE A 114       6.876   6.652  -3.500  1.00  0.70           C  
ATOM   1689  CG1 ILE A 114       6.527   5.501  -2.602  1.00  0.70           C  
ATOM   1690  CG2 ILE A 114       5.771   7.712  -3.414  1.00  0.70           C  
ATOM   1691  CD1 ILE A 114       5.306   4.822  -2.990  1.00  0.70           C  
ATOM   1692  H   ILE A 114       8.719   4.964  -4.244  1.00  0.70           H  
ATOM   1693  HA  ILE A 114       6.119   5.691  -5.281  1.00  0.70           H  
ATOM   1694  HB  ILE A 114       7.827   7.074  -3.157  1.00  0.70           H  
ATOM   1695 1HG1 ILE A 114       7.311   4.784  -2.636  1.00  0.70           H  
ATOM   1696 2HG1 ILE A 114       6.431   5.862  -1.582  1.00  0.70           H  
ATOM   1697 1HG2 ILE A 114       5.672   8.058  -2.383  1.00  0.70           H  
ATOM   1698 2HG2 ILE A 114       6.027   8.557  -4.053  1.00  0.70           H  
ATOM   1699 3HG2 ILE A 114       4.830   7.280  -3.735  1.00  0.70           H  
ATOM   1700 1HD1 ILE A 114       5.136   3.999  -2.312  1.00  0.70           H  
ATOM   1701 2HD1 ILE A 114       4.469   5.523  -2.948  1.00  0.70           H  
ATOM   1702 3HD1 ILE A 114       5.412   4.442  -3.997  1.00  0.70           H  
ATOM   1703  N   GLN A 115       8.621   7.761  -5.859  1.00  0.74           N  
ATOM   1704  CA  GLN A 115       8.993   8.885  -6.691  1.00  0.74           C  
ATOM   1705  C   GLN A 115       8.836   8.584  -8.181  1.00  0.74           C  
ATOM   1706  O   GLN A 115       8.299   9.402  -8.930  1.00  0.74           O  
ATOM   1707  CB  GLN A 115      10.422   9.287  -6.363  1.00  0.74           C  
ATOM   1708  CG  GLN A 115      10.572   9.932  -5.007  1.00  0.74           C  
ATOM   1709  CD  GLN A 115      12.005  10.242  -4.676  1.00  0.74           C  
ATOM   1710  OE1 GLN A 115      12.608  11.216  -5.167  1.00  0.74           O  
ATOM   1711  NE2 GLN A 115      12.579   9.406  -3.831  1.00  0.74           N  
ATOM   1712  H   GLN A 115       9.314   7.338  -5.239  1.00  0.74           H  
ATOM   1713  HA  GLN A 115       8.337   9.716  -6.445  1.00  0.74           H  
ATOM   1714 1HB  GLN A 115      11.060   8.401  -6.388  1.00  0.74           H  
ATOM   1715 2HB  GLN A 115      10.781   9.956  -7.081  1.00  0.74           H  
ATOM   1716 1HG  GLN A 115      10.006  10.853  -4.985  1.00  0.74           H  
ATOM   1717 2HG  GLN A 115      10.184   9.255  -4.252  1.00  0.74           H  
ATOM   1718 1HE2 GLN A 115      13.532   9.536  -3.556  1.00  0.74           H  
ATOM   1719 2HE2 GLN A 115      12.044   8.631  -3.461  1.00  0.74           H  
ATOM   1720  N   TRP A 116       9.188   7.378  -8.616  1.00  0.81           N  
ATOM   1721  CA  TRP A 116       9.016   7.016 -10.022  1.00  0.81           C  
ATOM   1722  C   TRP A 116       7.564   7.048 -10.432  1.00  0.81           C  
ATOM   1723  O   TRP A 116       7.217   7.493 -11.534  1.00  0.81           O  
ATOM   1724  CB  TRP A 116       9.532   5.613 -10.256  1.00  0.81           C  
ATOM   1725  CG  TRP A 116      10.978   5.538 -10.418  1.00  0.81           C  
ATOM   1726  CD1 TRP A 116      11.798   6.453 -10.990  1.00  0.81           C  
ATOM   1727  CD2 TRP A 116      11.814   4.483  -9.964  1.00  0.81           C  
ATOM   1728  NE1 TRP A 116      13.083   6.012 -10.946  1.00  0.81           N  
ATOM   1729  CE2 TRP A 116      13.115   4.821 -10.304  1.00  0.81           C  
ATOM   1730  CE3 TRP A 116      11.570   3.298  -9.318  1.00  0.81           C  
ATOM   1731  CZ2 TRP A 116      14.162   4.016 -10.006  1.00  0.81           C  
ATOM   1732  CZ3 TRP A 116      12.612   2.495  -9.002  1.00  0.81           C  
ATOM   1733  CH2 TRP A 116      13.887   2.850  -9.337  1.00  0.81           C  
ATOM   1734  H   TRP A 116       9.624   6.713  -7.975  1.00  0.81           H  
ATOM   1735  HA  TRP A 116       9.571   7.723 -10.636  1.00  0.81           H  
ATOM   1736 1HB  TRP A 116       9.252   4.984  -9.407  1.00  0.81           H  
ATOM   1737 2HB  TRP A 116       9.053   5.189 -11.145  1.00  0.81           H  
ATOM   1738  HD1 TRP A 116      11.476   7.388 -11.444  1.00  0.81           H  
ATOM   1739  HE1 TRP A 116      13.895   6.485 -11.350  1.00  0.81           H  
ATOM   1740  HE3 TRP A 116      10.567   3.022  -9.073  1.00  0.81           H  
ATOM   1741  HZ2 TRP A 116      15.172   4.269 -10.267  1.00  0.81           H  
ATOM   1742  HZ3 TRP A 116      12.402   1.559  -8.482  1.00  0.81           H  
ATOM   1743  HH2 TRP A 116      14.703   2.192  -9.077  1.00  0.81           H  
ATOM   1744  N   MET A 117       6.701   6.547  -9.554  1.00  0.92           N  
ATOM   1745  CA  MET A 117       5.286   6.499  -9.854  1.00  0.92           C  
ATOM   1746  C   MET A 117       4.612   7.867  -9.862  1.00  0.92           C  
ATOM   1747  O   MET A 117       3.621   8.048 -10.576  1.00  0.92           O  
ATOM   1748  CB  MET A 117       4.562   5.576  -8.878  1.00  0.92           C  
ATOM   1749  CG  MET A 117       4.906   4.109  -9.058  1.00  0.92           C  
ATOM   1750  SD  MET A 117       3.861   3.016  -8.126  1.00  0.92           S  
ATOM   1751  CE  MET A 117       4.444   3.348  -6.496  1.00  0.92           C  
ATOM   1752  H   MET A 117       7.033   6.167  -8.664  1.00  0.92           H  
ATOM   1753  HA  MET A 117       5.174   6.082 -10.853  1.00  0.92           H  
ATOM   1754 1HB  MET A 117       4.847   5.850  -7.863  1.00  0.92           H  
ATOM   1755 2HB  MET A 117       3.487   5.704  -8.973  1.00  0.92           H  
ATOM   1756 1HG  MET A 117       4.867   3.841 -10.082  1.00  0.92           H  
ATOM   1757 2HG  MET A 117       5.917   3.965  -8.725  1.00  0.92           H  
ATOM   1758 1HE  MET A 117       3.864   2.765  -5.801  1.00  0.92           H  
ATOM   1759 2HE  MET A 117       5.502   3.089  -6.419  1.00  0.92           H  
ATOM   1760 3HE  MET A 117       4.313   4.401  -6.278  1.00  0.92           H  
ATOM   1761  N   TYR A 118       5.106   8.823  -9.055  1.00  1.06           N  
ATOM   1762  CA  TYR A 118       4.395  10.097  -8.950  1.00  1.06           C  
ATOM   1763  C   TYR A 118       5.119  11.419  -9.323  1.00  1.06           C  
ATOM   1764  O   TYR A 118       4.439  12.392  -9.647  1.00  1.06           O  
ATOM   1765  CB  TYR A 118       3.828  10.185  -7.540  1.00  1.06           C  
ATOM   1766  CG  TYR A 118       3.002   8.945  -7.218  1.00  1.06           C  
ATOM   1767  CD1 TYR A 118       3.479   8.068  -6.291  1.00  1.06           C  
ATOM   1768  CD2 TYR A 118       1.829   8.656  -7.889  1.00  1.06           C  
ATOM   1769  CE1 TYR A 118       2.821   6.919  -6.004  1.00  1.06           C  
ATOM   1770  CE2 TYR A 118       1.153   7.487  -7.604  1.00  1.06           C  
ATOM   1771  CZ  TYR A 118       1.651   6.620  -6.659  1.00  1.06           C  
ATOM   1772  OH  TYR A 118       0.987   5.452  -6.376  1.00  1.06           O  
ATOM   1773  H   TYR A 118       5.916   8.626  -8.466  1.00  1.06           H  
ATOM   1774  HA  TYR A 118       3.542  10.037  -9.624  1.00  1.06           H  
ATOM   1775 1HB  TYR A 118       4.644  10.256  -6.816  1.00  1.06           H  
ATOM   1776 2HB  TYR A 118       3.199  11.066  -7.436  1.00  1.06           H  
ATOM   1777  HD1 TYR A 118       4.393   8.298  -5.788  1.00  1.06           H  
ATOM   1778  HD2 TYR A 118       1.447   9.341  -8.643  1.00  1.06           H  
ATOM   1779  HE1 TYR A 118       3.232   6.241  -5.265  1.00  1.06           H  
ATOM   1780  HE2 TYR A 118       0.230   7.249  -8.131  1.00  1.06           H  
ATOM   1781  HH  TYR A 118       0.288   5.319  -7.019  1.00  1.06           H  
ATOM   1782  N   ARG A 119       6.454  11.517  -9.230  1.00  1.19           N  
ATOM   1783  CA  ARG A 119       7.102  12.826  -9.459  1.00  1.19           C  
ATOM   1784  C   ARG A 119       7.286  13.331 -10.908  1.00  1.19           C  
ATOM   1785  O   ARG A 119       7.088  14.522 -11.143  1.00  1.19           O  
ATOM   1786  CB  ARG A 119       8.480  12.918  -8.806  1.00  1.19           C  
ATOM   1787  CG  ARG A 119       8.546  13.056  -7.303  1.00  1.19           C  
ATOM   1788  CD  ARG A 119       9.991  13.120  -6.863  1.00  1.19           C  
ATOM   1789  NE  ARG A 119      10.685  14.245  -7.470  1.00  1.19           N  
ATOM   1790  CZ  ARG A 119      12.034  14.394  -7.524  1.00  1.19           C  
ATOM   1791  NH1 ARG A 119      12.842  13.519  -6.971  1.00  1.19           N  
ATOM   1792  NH2 ARG A 119      12.555  15.435  -8.152  1.00  1.19           N  
ATOM   1793  H   ARG A 119       7.024  10.709  -8.993  1.00  1.19           H  
ATOM   1794  HA  ARG A 119       6.480  13.564  -8.952  1.00  1.19           H  
ATOM   1795 1HB  ARG A 119       9.038  12.032  -9.011  1.00  1.19           H  
ATOM   1796 2HB  ARG A 119       9.028  13.754  -9.241  1.00  1.19           H  
ATOM   1797 1HG  ARG A 119       8.039  13.966  -6.987  1.00  1.19           H  
ATOM   1798 2HG  ARG A 119       8.077  12.189  -6.840  1.00  1.19           H  
ATOM   1799 1HD  ARG A 119      10.046  13.228  -5.781  1.00  1.19           H  
ATOM   1800 2HD  ARG A 119      10.504  12.220  -7.158  1.00  1.19           H  
ATOM   1801  HE  ARG A 119      10.120  14.953  -7.919  1.00  1.19           H  
ATOM   1802 1HH1 ARG A 119      12.484  12.705  -6.454  1.00  1.19           H  
ATOM   1803 2HH1 ARG A 119      13.843  13.656  -7.039  1.00  1.19           H  
ATOM   1804 1HH2 ARG A 119      11.956  16.119  -8.588  1.00  1.19           H  
ATOM   1805 2HH2 ARG A 119      13.582  15.532  -8.216  1.00  1.19           H  
ATOM   1806  N   PRO A 120       7.719  12.516 -11.888  1.00  1.27           N  
ATOM   1807  CA  PRO A 120       7.990  12.942 -13.250  1.00  1.27           C  
ATOM   1808  C   PRO A 120       6.748  13.493 -13.926  1.00  1.27           C  
ATOM   1809  O   PRO A 120       5.634  13.082 -13.626  1.00  1.27           O  
ATOM   1810  CB  PRO A 120       8.446  11.655 -13.943  1.00  1.27           C  
ATOM   1811  CG  PRO A 120       8.911  10.761 -12.839  1.00  1.27           C  
ATOM   1812  CD  PRO A 120       8.001  11.085 -11.664  1.00  1.27           C  
ATOM   1813  HA  PRO A 120       8.792  13.693 -13.239  1.00  1.27           H  
ATOM   1814 1HB  PRO A 120       7.627  11.240 -14.507  1.00  1.27           H  
ATOM   1815 2HB  PRO A 120       9.241  11.881 -14.668  1.00  1.27           H  
ATOM   1816 1HG  PRO A 120       8.844   9.701 -13.141  1.00  1.27           H  
ATOM   1817 2HG  PRO A 120       9.961  10.964 -12.640  1.00  1.27           H  
ATOM   1818 1HD  PRO A 120       7.079  10.481 -11.700  1.00  1.27           H  
ATOM   1819 2HD  PRO A 120       8.570  10.909 -10.781  1.00  1.27           H  
ATOM   1820  N   GLN A 121       6.944  14.372 -14.911  1.00  1.27           N  
ATOM   1821  CA  GLN A 121       5.820  14.889 -15.703  1.00  1.27           C  
ATOM   1822  C   GLN A 121       5.145  13.751 -16.479  1.00  1.27           C  
ATOM   1823  O   GLN A 121       3.968  13.826 -16.833  1.00  1.27           O  
ATOM   1824  CB  GLN A 121       6.293  15.980 -16.665  1.00  1.27           C  
ATOM   1825  CG  GLN A 121       6.722  17.269 -15.973  1.00  1.27           C  
ATOM   1826  CD  GLN A 121       7.210  18.337 -16.947  1.00  1.27           C  
ATOM   1827  OE1 GLN A 121       7.705  18.035 -18.038  1.00  1.27           O  
ATOM   1828  NE2 GLN A 121       7.068  19.599 -16.553  1.00  1.27           N  
ATOM   1829  H   GLN A 121       7.879  14.700 -15.108  1.00  1.27           H  
ATOM   1830  HA  GLN A 121       5.084  15.318 -15.022  1.00  1.27           H  
ATOM   1831 1HB  GLN A 121       7.135  15.609 -17.250  1.00  1.27           H  
ATOM   1832 2HB  GLN A 121       5.491  16.217 -17.364  1.00  1.27           H  
ATOM   1833 1HG  GLN A 121       5.869  17.672 -15.427  1.00  1.27           H  
ATOM   1834 2HG  GLN A 121       7.533  17.043 -15.279  1.00  1.27           H  
ATOM   1835 1HE2 GLN A 121       7.368  20.347 -17.147  1.00  1.27           H  
ATOM   1836 2HE2 GLN A 121       6.661  19.802 -15.662  1.00  1.27           H  
ATOM   1837  N   ASN A 122       5.919  12.694 -16.716  1.00  1.19           N  
ATOM   1838  CA  ASN A 122       5.515  11.469 -17.394  1.00  1.19           C  
ATOM   1839  C   ASN A 122       5.967  10.281 -16.522  1.00  1.19           C  
ATOM   1840  O   ASN A 122       7.012   9.690 -16.801  1.00  1.19           O  
ATOM   1841  CB  ASN A 122       6.142  11.387 -18.773  1.00  1.19           C  
ATOM   1842  CG  ASN A 122       5.706  12.506 -19.682  1.00  1.19           C  
ATOM   1843  OD1 ASN A 122       4.603  12.475 -20.239  1.00  1.19           O  
ATOM   1844  ND2 ASN A 122       6.551  13.493 -19.844  1.00  1.19           N  
ATOM   1845  H   ASN A 122       6.866  12.750 -16.381  1.00  1.19           H  
ATOM   1846  HA  ASN A 122       4.431  11.444 -17.500  1.00  1.19           H  
ATOM   1847 1HB  ASN A 122       7.228  11.410 -18.679  1.00  1.19           H  
ATOM   1848 2HB  ASN A 122       5.875  10.435 -19.233  1.00  1.19           H  
ATOM   1849 1HD2 ASN A 122       6.313  14.263 -20.438  1.00  1.19           H  
ATOM   1850 2HD2 ASN A 122       7.434  13.479 -19.376  1.00  1.19           H  
ATOM   1851  N   PRO A 123       5.249   9.972 -15.420  1.00  1.04           N  
ATOM   1852  CA  PRO A 123       5.596   8.997 -14.392  1.00  1.04           C  
ATOM   1853  C   PRO A 123       5.754   7.608 -14.945  1.00  1.04           C  
ATOM   1854  O   PRO A 123       5.130   7.263 -15.953  1.00  1.04           O  
ATOM   1855  CB  PRO A 123       4.398   9.030 -13.450  1.00  1.04           C  
ATOM   1856  CG  PRO A 123       3.742  10.349 -13.685  1.00  1.04           C  
ATOM   1857  CD  PRO A 123       3.942  10.627 -15.158  1.00  1.04           C  
ATOM   1858  HA  PRO A 123       6.507   9.308 -13.868  1.00  1.04           H  
ATOM   1859 1HB  PRO A 123       3.750   8.157 -13.614  1.00  1.04           H  
ATOM   1860 2HB  PRO A 123       4.781   8.957 -12.439  1.00  1.04           H  
ATOM   1861 1HG  PRO A 123       2.682  10.302 -13.394  1.00  1.04           H  
ATOM   1862 2HG  PRO A 123       4.211  11.109 -13.038  1.00  1.04           H  
ATOM   1863 1HD  PRO A 123       3.145  10.170 -15.761  1.00  1.04           H  
ATOM   1864 2HD  PRO A 123       3.971  11.697 -15.257  1.00  1.04           H  
ATOM   1865  N   VAL A 124       6.576   6.801 -14.283  1.00  0.90           N  
ATOM   1866  CA  VAL A 124       6.715   5.422 -14.704  1.00  0.90           C  
ATOM   1867  C   VAL A 124       6.080   4.538 -13.632  1.00  0.90           C  
ATOM   1868  O   VAL A 124       6.642   4.362 -12.547  1.00  0.90           O  
ATOM   1869  CB  VAL A 124       8.171   5.018 -14.918  1.00  0.90           C  
ATOM   1870  CG1 VAL A 124       8.214   3.527 -15.367  1.00  0.90           C  
ATOM   1871  CG2 VAL A 124       8.789   5.928 -15.956  1.00  0.90           C  
ATOM   1872  H   VAL A 124       7.048   7.138 -13.442  1.00  0.90           H  
ATOM   1873  HA  VAL A 124       6.236   5.318 -15.667  1.00  0.90           H  
ATOM   1874  HB  VAL A 124       8.719   5.104 -13.978  1.00  0.90           H  
ATOM   1875 1HG1 VAL A 124       9.235   3.206 -15.534  1.00  0.90           H  
ATOM   1876 2HG1 VAL A 124       7.757   2.902 -14.599  1.00  0.90           H  
ATOM   1877 3HG1 VAL A 124       7.659   3.417 -16.296  1.00  0.90           H  
ATOM   1878 1HG2 VAL A 124       9.824   5.652 -16.122  1.00  0.90           H  
ATOM   1879 2HG2 VAL A 124       8.235   5.837 -16.892  1.00  0.90           H  
ATOM   1880 3HG2 VAL A 124       8.742   6.963 -15.608  1.00  0.90           H  
ATOM   1881  N   PRO A 125       4.942   3.906 -13.917  1.00  0.78           N  
ATOM   1882  CA  PRO A 125       4.145   3.160 -12.980  1.00  0.78           C  
ATOM   1883  C   PRO A 125       4.750   1.794 -12.719  1.00  0.78           C  
ATOM   1884  O   PRO A 125       4.177   0.770 -13.097  1.00  0.78           O  
ATOM   1885  CB  PRO A 125       2.807   3.087 -13.699  1.00  0.78           C  
ATOM   1886  CG  PRO A 125       3.170   3.042 -15.161  1.00  0.78           C  
ATOM   1887  CD  PRO A 125       4.387   3.925 -15.289  1.00  0.78           C  
ATOM   1888  HA  PRO A 125       4.041   3.737 -12.059  1.00  0.78           H  
ATOM   1889 1HB  PRO A 125       2.255   2.212 -13.361  1.00  0.78           H  
ATOM   1890 2HB  PRO A 125       2.196   3.967 -13.440  1.00  0.78           H  
ATOM   1891 1HG  PRO A 125       3.365   2.005 -15.471  1.00  0.78           H  
ATOM   1892 2HG  PRO A 125       2.326   3.402 -15.771  1.00  0.78           H  
ATOM   1893 1HD  PRO A 125       5.085   3.469 -16.006  1.00  0.78           H  
ATOM   1894 2HD  PRO A 125       4.067   4.940 -15.578  1.00  0.78           H  
ATOM   1895  N   VAL A 126       5.887   1.772 -12.025  1.00  0.69           N  
ATOM   1896  CA  VAL A 126       6.619   0.527 -11.805  1.00  0.69           C  
ATOM   1897  C   VAL A 126       5.779  -0.498 -11.036  1.00  0.69           C  
ATOM   1898  O   VAL A 126       5.936  -1.705 -11.221  1.00  0.69           O  
ATOM   1899  CB  VAL A 126       7.952   0.821 -11.056  1.00  0.69           C  
ATOM   1900  CG1 VAL A 126       8.853   1.707 -11.924  1.00  0.69           C  
ATOM   1901  CG2 VAL A 126       7.688   1.535  -9.719  1.00  0.69           C  
ATOM   1902  H   VAL A 126       6.285   2.664 -11.735  1.00  0.69           H  
ATOM   1903  HA  VAL A 126       6.873   0.102 -12.770  1.00  0.69           H  
ATOM   1904  HB  VAL A 126       8.469  -0.120 -10.879  1.00  0.69           H  
ATOM   1905 1HG1 VAL A 126       9.793   1.894 -11.406  1.00  0.69           H  
ATOM   1906 2HG1 VAL A 126       9.054   1.221 -12.868  1.00  0.69           H  
ATOM   1907 3HG1 VAL A 126       8.356   2.652 -12.109  1.00  0.69           H  
ATOM   1908 1HG2 VAL A 126       8.629   1.730  -9.218  1.00  0.69           H  
ATOM   1909 2HG2 VAL A 126       7.189   2.474  -9.923  1.00  0.69           H  
ATOM   1910 3HG2 VAL A 126       7.068   0.924  -9.074  1.00  0.69           H  
ATOM   1911  N   GLY A 127       4.841  -0.030 -10.212  1.00  0.65           N  
ATOM   1912  CA  GLY A 127       3.938  -0.927  -9.495  1.00  0.65           C  
ATOM   1913  C   GLY A 127       3.000  -1.677 -10.440  1.00  0.65           C  
ATOM   1914  O   GLY A 127       2.668  -2.839 -10.201  1.00  0.65           O  
ATOM   1915  H   GLY A 127       4.755   0.969 -10.091  1.00  0.65           H  
ATOM   1916 1HA  GLY A 127       4.515  -1.661  -8.942  1.00  0.65           H  
ATOM   1917 2HA  GLY A 127       3.357  -0.359  -8.767  1.00  0.65           H  
ATOM   1918  N   ASN A 128       2.567  -1.024 -11.525  1.00  0.62           N  
ATOM   1919  CA  ASN A 128       1.607  -1.650 -12.424  1.00  0.62           C  
ATOM   1920  C   ASN A 128       2.350  -2.536 -13.398  1.00  0.62           C  
ATOM   1921  O   ASN A 128       1.874  -3.607 -13.787  1.00  0.62           O  
ATOM   1922  CB  ASN A 128       0.791  -0.620 -13.179  1.00  0.62           C  
ATOM   1923  CG  ASN A 128      -0.125   0.247 -12.293  1.00  0.62           C  
ATOM   1924  OD1 ASN A 128      -0.461  -0.051 -11.128  1.00  0.62           O  
ATOM   1925  ND2 ASN A 128      -0.563   1.341 -12.866  1.00  0.62           N  
ATOM   1926  H   ASN A 128       2.927  -0.102 -11.750  1.00  0.62           H  
ATOM   1927  HA  ASN A 128       0.943  -2.288 -11.853  1.00  0.62           H  
ATOM   1928 1HB  ASN A 128       1.469   0.029 -13.732  1.00  0.62           H  
ATOM   1929 2HB  ASN A 128       0.172  -1.131 -13.915  1.00  0.62           H  
ATOM   1930 1HD2 ASN A 128      -1.172   1.959 -12.366  1.00  0.62           H  
ATOM   1931 2HD2 ASN A 128      -0.307   1.551 -13.810  1.00  0.62           H  
ATOM   1932  N   ILE A 129       3.550  -2.101 -13.771  1.00  0.61           N  
ATOM   1933  CA  ILE A 129       4.349  -2.863 -14.709  1.00  0.61           C  
ATOM   1934  C   ILE A 129       4.697  -4.186 -14.042  1.00  0.61           C  
ATOM   1935  O   ILE A 129       4.534  -5.262 -14.622  1.00  0.61           O  
ATOM   1936  CB  ILE A 129       5.639  -2.127 -15.082  1.00  0.61           C  
ATOM   1937  CG1 ILE A 129       5.349  -0.838 -15.857  1.00  0.61           C  
ATOM   1938  CG2 ILE A 129       6.445  -3.055 -15.966  1.00  0.61           C  
ATOM   1939  CD1 ILE A 129       6.557   0.079 -15.963  1.00  0.61           C  
ATOM   1940  H   ILE A 129       3.892  -1.205 -13.419  1.00  0.61           H  
ATOM   1941  HA  ILE A 129       3.765  -3.057 -15.608  1.00  0.61           H  
ATOM   1942  HB  ILE A 129       6.203  -1.871 -14.186  1.00  0.61           H  
ATOM   1943 1HG1 ILE A 129       5.028  -1.100 -16.863  1.00  0.61           H  
ATOM   1944 2HG1 ILE A 129       4.541  -0.299 -15.365  1.00  0.61           H  
ATOM   1945 1HG2 ILE A 129       7.363  -2.583 -16.260  1.00  0.61           H  
ATOM   1946 2HG2 ILE A 129       6.654  -3.964 -15.414  1.00  0.61           H  
ATOM   1947 3HG2 ILE A 129       5.870  -3.298 -16.856  1.00  0.61           H  
ATOM   1948 1HD1 ILE A 129       6.290   0.968 -16.529  1.00  0.61           H  
ATOM   1949 2HD1 ILE A 129       6.884   0.372 -14.979  1.00  0.61           H  
ATOM   1950 3HD1 ILE A 129       7.360  -0.446 -16.462  1.00  0.61           H  
ATOM   1951  N   TYR A 130       5.125  -4.109 -12.783  1.00  0.61           N  
ATOM   1952  CA  TYR A 130       5.486  -5.306 -12.066  1.00  0.61           C  
ATOM   1953  C   TYR A 130       4.264  -6.161 -11.800  1.00  0.61           C  
ATOM   1954  O   TYR A 130       4.313  -7.371 -12.007  1.00  0.61           O  
ATOM   1955  CB  TYR A 130       6.185  -4.957 -10.770  1.00  0.61           C  
ATOM   1956  CG  TYR A 130       6.742  -6.131 -10.077  1.00  0.61           C  
ATOM   1957  CD1 TYR A 130       7.597  -6.927 -10.759  1.00  0.61           C  
ATOM   1958  CD2 TYR A 130       6.464  -6.385  -8.774  1.00  0.61           C  
ATOM   1959  CE1 TYR A 130       8.167  -7.988 -10.149  1.00  0.61           C  
ATOM   1960  CE2 TYR A 130       7.050  -7.447  -8.141  1.00  0.61           C  
ATOM   1961  CZ  TYR A 130       7.902  -8.247  -8.836  1.00  0.61           C  
ATOM   1962  OH  TYR A 130       8.503  -9.311  -8.231  1.00  0.61           O  
ATOM   1963  H   TYR A 130       5.248  -3.207 -12.322  1.00  0.61           H  
ATOM   1964  HA  TYR A 130       6.172  -5.884 -12.686  1.00  0.61           H  
ATOM   1965 1HB  TYR A 130       6.985  -4.253 -10.963  1.00  0.61           H  
ATOM   1966 2HB  TYR A 130       5.479  -4.466 -10.096  1.00  0.61           H  
ATOM   1967  HD1 TYR A 130       7.822  -6.701 -11.791  1.00  0.61           H  
ATOM   1968  HD2 TYR A 130       5.797  -5.744  -8.251  1.00  0.61           H  
ATOM   1969  HE1 TYR A 130       8.849  -8.611 -10.697  1.00  0.61           H  
ATOM   1970  HE2 TYR A 130       6.843  -7.652  -7.094  1.00  0.61           H  
ATOM   1971  HH  TYR A 130       8.472  -9.201  -7.276  1.00  0.61           H  
ATOM   1972  N   ARG A 131       3.144  -5.555 -11.389  1.00  0.62           N  
ATOM   1973  CA  ARG A 131       1.949  -6.342 -11.132  1.00  0.62           C  
ATOM   1974  C   ARG A 131       1.602  -7.159 -12.375  1.00  0.62           C  
ATOM   1975  O   ARG A 131       1.278  -8.342 -12.263  1.00  0.62           O  
ATOM   1976  CB  ARG A 131       0.793  -5.444 -10.730  1.00  0.62           C  
ATOM   1977  CG  ARG A 131      -0.465  -6.164 -10.271  1.00  0.62           C  
ATOM   1978  CD  ARG A 131      -1.490  -5.214  -9.801  1.00  0.62           C  
ATOM   1979  NE  ARG A 131      -0.961  -4.430  -8.713  1.00  0.62           N  
ATOM   1980  CZ  ARG A 131      -0.640  -3.136  -8.807  1.00  0.62           C  
ATOM   1981  NH1 ARG A 131      -0.867  -2.503  -9.924  1.00  0.62           N  
ATOM   1982  NH2 ARG A 131      -0.103  -2.522  -7.781  1.00  0.62           N  
ATOM   1983  H   ARG A 131       3.111  -4.551 -11.211  1.00  0.62           H  
ATOM   1984  HA  ARG A 131       2.152  -7.027 -10.308  1.00  0.62           H  
ATOM   1985 1HB  ARG A 131       1.106  -4.796  -9.918  1.00  0.62           H  
ATOM   1986 2HB  ARG A 131       0.526  -4.806 -11.572  1.00  0.62           H  
ATOM   1987 1HG  ARG A 131      -0.874  -6.778 -11.078  1.00  0.62           H  
ATOM   1988 2HG  ARG A 131      -0.212  -6.777  -9.421  1.00  0.62           H  
ATOM   1989 1HD  ARG A 131      -1.772  -4.542 -10.609  1.00  0.62           H  
ATOM   1990 2HD  ARG A 131      -2.365  -5.757  -9.443  1.00  0.62           H  
ATOM   1991  HE  ARG A 131      -0.784  -4.899  -7.829  1.00  0.62           H  
ATOM   1992 1HH1 ARG A 131      -1.280  -2.991 -10.702  1.00  0.62           H  
ATOM   1993 2HH1 ARG A 131      -0.630  -1.521 -10.021  1.00  0.62           H  
ATOM   1994 1HH2 ARG A 131       0.073  -3.058  -6.935  1.00  0.62           H  
ATOM   1995 2HH2 ARG A 131       0.157  -1.546  -7.844  1.00  0.62           H  
ATOM   1996  N   ARG A 132       1.695  -6.543 -13.566  1.00  0.63           N  
ATOM   1997  CA  ARG A 132       1.458  -7.262 -14.815  1.00  0.63           C  
ATOM   1998  C   ARG A 132       2.376  -8.472 -14.932  1.00  0.63           C  
ATOM   1999  O   ARG A 132       1.923  -9.577 -15.251  1.00  0.63           O  
ATOM   2000  CB  ARG A 132       1.701  -6.359 -16.019  1.00  0.63           C  
ATOM   2001  CG  ARG A 132       1.566  -7.037 -17.375  1.00  0.63           C  
ATOM   2002  CD  ARG A 132       1.864  -6.089 -18.484  1.00  0.63           C  
ATOM   2003  NE  ARG A 132       1.821  -6.740 -19.789  1.00  0.63           N  
ATOM   2004  CZ  ARG A 132       2.871  -7.384 -20.345  1.00  0.63           C  
ATOM   2005  NH1 ARG A 132       4.011  -7.439 -19.695  1.00  0.63           N  
ATOM   2006  NH2 ARG A 132       2.756  -7.957 -21.528  1.00  0.63           N  
ATOM   2007  H   ARG A 132       1.936  -5.552 -13.609  1.00  0.63           H  
ATOM   2008  HA  ARG A 132       0.421  -7.602 -14.828  1.00  0.63           H  
ATOM   2009 1HB  ARG A 132       1.008  -5.521 -15.985  1.00  0.63           H  
ATOM   2010 2HB  ARG A 132       2.694  -5.952 -15.973  1.00  0.63           H  
ATOM   2011 1HG  ARG A 132       2.276  -7.866 -17.434  1.00  0.63           H  
ATOM   2012 2HG  ARG A 132       0.551  -7.417 -17.499  1.00  0.63           H  
ATOM   2013 1HD  ARG A 132       1.134  -5.281 -18.478  1.00  0.63           H  
ATOM   2014 2HD  ARG A 132       2.864  -5.677 -18.340  1.00  0.63           H  
ATOM   2015  HE  ARG A 132       0.952  -6.711 -20.306  1.00  0.63           H  
ATOM   2016 1HH1 ARG A 132       4.091  -7.006 -18.789  1.00  0.63           H  
ATOM   2017 2HH1 ARG A 132       4.829  -7.933 -20.089  1.00  0.63           H  
ATOM   2018 1HH2 ARG A 132       1.880  -7.916 -22.029  1.00  0.63           H  
ATOM   2019 2HH2 ARG A 132       3.551  -8.439 -21.930  1.00  0.63           H  
ATOM   2020  N   TRP A 133       3.672  -8.282 -14.649  1.00  0.63           N  
ATOM   2021  CA  TRP A 133       4.628  -9.382 -14.760  1.00  0.63           C  
ATOM   2022  C   TRP A 133       4.215 -10.515 -13.832  1.00  0.63           C  
ATOM   2023  O   TRP A 133       4.305 -11.698 -14.187  1.00  0.63           O  
ATOM   2024  CB  TRP A 133       6.051  -8.946 -14.393  1.00  0.63           C  
ATOM   2025  CG  TRP A 133       6.632  -7.880 -15.309  1.00  0.63           C  
ATOM   2026  CD1 TRP A 133       6.075  -7.390 -16.452  1.00  0.63           C  
ATOM   2027  CD2 TRP A 133       7.918  -7.208 -15.173  1.00  0.63           C  
ATOM   2028  NE1 TRP A 133       6.908  -6.449 -17.023  1.00  0.63           N  
ATOM   2029  CE2 TRP A 133       8.041  -6.332 -16.256  1.00  0.63           C  
ATOM   2030  CE3 TRP A 133       8.948  -7.287 -14.246  1.00  0.63           C  
ATOM   2031  CZ2 TRP A 133       9.164  -5.536 -16.434  1.00  0.63           C  
ATOM   2032  CZ3 TRP A 133      10.071  -6.495 -14.421  1.00  0.63           C  
ATOM   2033  CH2 TRP A 133      10.171  -5.644 -15.488  1.00  0.63           C  
ATOM   2034  H   TRP A 133       3.996  -7.347 -14.384  1.00  0.63           H  
ATOM   2035  HA  TRP A 133       4.625  -9.750 -15.783  1.00  0.63           H  
ATOM   2036 1HB  TRP A 133       6.065  -8.569 -13.372  1.00  0.63           H  
ATOM   2037 2HB  TRP A 133       6.710  -9.814 -14.423  1.00  0.63           H  
ATOM   2038  HD1 TRP A 133       5.113  -7.696 -16.851  1.00  0.63           H  
ATOM   2039  HE1 TRP A 133       6.728  -5.940 -17.875  1.00  0.63           H  
ATOM   2040  HE3 TRP A 133       8.863  -7.960 -13.408  1.00  0.63           H  
ATOM   2041  HZ2 TRP A 133       9.266  -4.853 -17.277  1.00  0.63           H  
ATOM   2042  HZ3 TRP A 133      10.878  -6.561 -13.688  1.00  0.63           H  
ATOM   2043  HH2 TRP A 133      11.062  -5.039 -15.594  1.00  0.63           H  
ATOM   2044  N   ILE A 134       3.740 -10.149 -12.646  1.00  0.64           N  
ATOM   2045  CA  ILE A 134       3.345 -11.134 -11.669  1.00  0.64           C  
ATOM   2046  C   ILE A 134       2.103 -11.867 -12.116  1.00  0.64           C  
ATOM   2047  O   ILE A 134       2.023 -13.077 -11.946  1.00  0.64           O  
ATOM   2048  CB  ILE A 134       3.118 -10.557 -10.281  1.00  0.64           C  
ATOM   2049  CG1 ILE A 134       4.363  -9.926  -9.801  1.00  0.64           C  
ATOM   2050  CG2 ILE A 134       2.705 -11.702  -9.349  1.00  0.64           C  
ATOM   2051  CD1 ILE A 134       5.473 -10.816  -9.849  1.00  0.64           C  
ATOM   2052  H   ILE A 134       3.691  -9.152 -12.417  1.00  0.64           H  
ATOM   2053  HA  ILE A 134       4.151 -11.867 -11.587  1.00  0.64           H  
ATOM   2054  HB  ILE A 134       2.343  -9.792 -10.318  1.00  0.64           H  
ATOM   2055 1HG1 ILE A 134       4.590  -9.051 -10.371  1.00  0.64           H  
ATOM   2056 2HG1 ILE A 134       4.223  -9.646  -8.784  1.00  0.64           H  
ATOM   2057 1HG2 ILE A 134       2.552 -11.331  -8.350  1.00  0.64           H  
ATOM   2058 2HG2 ILE A 134       1.785 -12.146  -9.716  1.00  0.64           H  
ATOM   2059 3HG2 ILE A 134       3.490 -12.456  -9.329  1.00  0.64           H  
ATOM   2060 1HD1 ILE A 134       6.328 -10.325  -9.455  1.00  0.64           H  
ATOM   2061 2HD1 ILE A 134       5.251 -11.671  -9.269  1.00  0.64           H  
ATOM   2062 3HD1 ILE A 134       5.661 -11.112 -10.879  1.00  0.64           H  
ATOM   2063  N   GLN A 135       1.128 -11.152 -12.688  1.00  0.64           N  
ATOM   2064  CA  GLN A 135      -0.077 -11.817 -13.169  1.00  0.64           C  
ATOM   2065  C   GLN A 135       0.259 -12.828 -14.260  1.00  0.64           C  
ATOM   2066  O   GLN A 135      -0.301 -13.923 -14.274  1.00  0.64           O  
ATOM   2067  CB  GLN A 135      -1.113 -10.808 -13.663  1.00  0.64           C  
ATOM   2068  CG  GLN A 135      -1.764 -10.027 -12.554  1.00  0.64           C  
ATOM   2069  CD  GLN A 135      -2.764  -9.031 -13.065  1.00  0.64           C  
ATOM   2070  OE1 GLN A 135      -2.512  -8.234 -13.974  1.00  0.64           O  
ATOM   2071  NE2 GLN A 135      -3.943  -9.099 -12.483  1.00  0.64           N  
ATOM   2072  H   GLN A 135       1.234 -10.142 -12.781  1.00  0.64           H  
ATOM   2073  HA  GLN A 135      -0.518 -12.358 -12.338  1.00  0.64           H  
ATOM   2074 1HB  GLN A 135      -0.628 -10.098 -14.336  1.00  0.64           H  
ATOM   2075 2HB  GLN A 135      -1.888 -11.324 -14.228  1.00  0.64           H  
ATOM   2076 1HG  GLN A 135      -2.279 -10.719 -11.888  1.00  0.64           H  
ATOM   2077 2HG  GLN A 135      -0.992  -9.489 -12.008  1.00  0.64           H  
ATOM   2078 1HE2 GLN A 135      -4.712  -8.476 -12.754  1.00  0.64           H  
ATOM   2079 2HE2 GLN A 135      -4.091  -9.769 -11.756  1.00  0.64           H  
ATOM   2080  N   ILE A 136       1.221 -12.502 -15.128  1.00  0.65           N  
ATOM   2081  CA  ILE A 136       1.638 -13.440 -16.171  1.00  0.65           C  
ATOM   2082  C   ILE A 136       2.215 -14.687 -15.489  1.00  0.65           C  
ATOM   2083  O   ILE A 136       1.890 -15.828 -15.850  1.00  0.65           O  
ATOM   2084  CB  ILE A 136       2.685 -12.799 -17.098  1.00  0.65           C  
ATOM   2085  CG1 ILE A 136       2.053 -11.679 -17.916  1.00  0.65           C  
ATOM   2086  CG2 ILE A 136       3.300 -13.864 -18.007  1.00  0.65           C  
ATOM   2087  CD1 ILE A 136       3.069 -10.797 -18.621  1.00  0.65           C  
ATOM   2088  H   ILE A 136       1.641 -11.571 -15.080  1.00  0.65           H  
ATOM   2089  HA  ILE A 136       0.770 -13.729 -16.760  1.00  0.65           H  
ATOM   2090  HB  ILE A 136       3.461 -12.344 -16.495  1.00  0.65           H  
ATOM   2091 1HG1 ILE A 136       1.397 -12.119 -18.664  1.00  0.65           H  
ATOM   2092 2HG1 ILE A 136       1.454 -11.053 -17.256  1.00  0.65           H  
ATOM   2093 1HG2 ILE A 136       4.053 -13.404 -18.648  1.00  0.65           H  
ATOM   2094 2HG2 ILE A 136       3.766 -14.637 -17.400  1.00  0.65           H  
ATOM   2095 3HG2 ILE A 136       2.519 -14.308 -18.622  1.00  0.65           H  
ATOM   2096 1HD1 ILE A 136       2.544 -10.033 -19.179  1.00  0.65           H  
ATOM   2097 2HD1 ILE A 136       3.721 -10.328 -17.888  1.00  0.65           H  
ATOM   2098 3HD1 ILE A 136       3.670 -11.397 -19.304  1.00  0.65           H  
ATOM   2099  N   GLY A 137       3.049 -14.453 -14.473  1.00  0.65           N  
ATOM   2100  CA  GLY A 137       3.639 -15.504 -13.658  1.00  0.65           C  
ATOM   2101  C   GLY A 137       2.554 -16.385 -13.052  1.00  0.65           C  
ATOM   2102  O   GLY A 137       2.602 -17.613 -13.173  1.00  0.65           O  
ATOM   2103  H   GLY A 137       3.294 -13.485 -14.256  1.00  0.65           H  
ATOM   2104 1HA  GLY A 137       4.314 -16.109 -14.242  1.00  0.65           H  
ATOM   2105 2HA  GLY A 137       4.225 -15.037 -12.875  1.00  0.65           H  
ATOM   2106  N   LEU A 138       1.561 -15.761 -12.424  1.00  0.67           N  
ATOM   2107  CA  LEU A 138       0.469 -16.488 -11.806  1.00  0.67           C  
ATOM   2108  C   LEU A 138      -0.315 -17.298 -12.828  1.00  0.67           C  
ATOM   2109  O   LEU A 138      -0.676 -18.431 -12.541  1.00  0.67           O  
ATOM   2110  CB  LEU A 138      -0.475 -15.524 -11.081  1.00  0.67           C  
ATOM   2111  CG  LEU A 138       0.073 -14.871  -9.813  1.00  0.67           C  
ATOM   2112  CD1 LEU A 138      -0.888 -13.795  -9.339  1.00  0.67           C  
ATOM   2113  CD2 LEU A 138       0.233 -15.920  -8.745  1.00  0.67           C  
ATOM   2114  H   LEU A 138       1.584 -14.748 -12.364  1.00  0.67           H  
ATOM   2115  HA  LEU A 138       0.889 -17.169 -11.071  1.00  0.67           H  
ATOM   2116 1HB  LEU A 138      -0.736 -14.729 -11.771  1.00  0.67           H  
ATOM   2117 2HB  LEU A 138      -1.381 -16.059 -10.818  1.00  0.67           H  
ATOM   2118  HG  LEU A 138       1.037 -14.417 -10.027  1.00  0.67           H  
ATOM   2119 1HD1 LEU A 138      -0.486 -13.335  -8.440  1.00  0.67           H  
ATOM   2120 2HD1 LEU A 138      -1.002 -13.039 -10.109  1.00  0.67           H  
ATOM   2121 3HD1 LEU A 138      -1.861 -14.237  -9.121  1.00  0.67           H  
ATOM   2122 1HD2 LEU A 138       0.631 -15.461  -7.842  1.00  0.67           H  
ATOM   2123 2HD2 LEU A 138      -0.737 -16.360  -8.535  1.00  0.67           H  
ATOM   2124 3HD2 LEU A 138       0.915 -16.692  -9.094  1.00  0.67           H  
ATOM   2125  N   GLN A 139      -0.544 -16.768 -14.032  1.00  0.69           N  
ATOM   2126  CA  GLN A 139      -1.288 -17.535 -15.032  1.00  0.69           C  
ATOM   2127  C   GLN A 139      -0.519 -18.807 -15.396  1.00  0.69           C  
ATOM   2128  O   GLN A 139      -1.110 -19.884 -15.547  1.00  0.69           O  
ATOM   2129  CB  GLN A 139      -1.541 -16.682 -16.281  1.00  0.69           C  
ATOM   2130  CG  GLN A 139      -2.547 -15.550 -16.074  1.00  0.69           C  
ATOM   2131  CD  GLN A 139      -2.633 -14.614 -17.254  1.00  0.69           C  
ATOM   2132  OE1 GLN A 139      -1.719 -14.548 -18.083  1.00  0.69           O  
ATOM   2133  NE2 GLN A 139      -3.731 -13.881 -17.351  1.00  0.69           N  
ATOM   2134  H   GLN A 139      -0.238 -15.816 -14.239  1.00  0.69           H  
ATOM   2135  HA  GLN A 139      -2.246 -17.825 -14.603  1.00  0.69           H  
ATOM   2136 1HB  GLN A 139      -0.601 -16.236 -16.606  1.00  0.69           H  
ATOM   2137 2HB  GLN A 139      -1.903 -17.315 -17.085  1.00  0.69           H  
ATOM   2138 1HG  GLN A 139      -3.533 -15.988 -15.931  1.00  0.69           H  
ATOM   2139 2HG  GLN A 139      -2.269 -14.977 -15.202  1.00  0.69           H  
ATOM   2140 1HE2 GLN A 139      -3.851 -13.253 -18.117  1.00  0.69           H  
ATOM   2141 2HE2 GLN A 139      -4.460 -13.976 -16.673  1.00  0.69           H  
ATOM   2142  N   LYS A 140       0.807 -18.691 -15.508  1.00  0.73           N  
ATOM   2143  CA  LYS A 140       1.643 -19.850 -15.796  1.00  0.73           C  
ATOM   2144  C   LYS A 140       1.592 -20.847 -14.629  1.00  0.73           C  
ATOM   2145  O   LYS A 140       1.532 -22.062 -14.843  1.00  0.73           O  
ATOM   2146  CB  LYS A 140       3.064 -19.411 -16.160  1.00  0.73           C  
ATOM   2147  CG  LYS A 140       4.024 -20.547 -16.542  1.00  0.73           C  
ATOM   2148  CD  LYS A 140       5.351 -19.998 -17.104  1.00  0.73           C  
ATOM   2149  CE  LYS A 140       6.396 -21.109 -17.276  1.00  0.73           C  
ATOM   2150  NZ  LYS A 140       7.693 -20.584 -17.802  1.00  0.73           N  
ATOM   2151  H   LYS A 140       1.239 -17.768 -15.399  1.00  0.73           H  
ATOM   2152  HA  LYS A 140       1.232 -20.357 -16.665  1.00  0.73           H  
ATOM   2153 1HB  LYS A 140       3.019 -18.710 -16.994  1.00  0.73           H  
ATOM   2154 2HB  LYS A 140       3.494 -18.869 -15.320  1.00  0.73           H  
ATOM   2155 1HG  LYS A 140       4.230 -21.162 -15.670  1.00  0.73           H  
ATOM   2156 2HG  LYS A 140       3.554 -21.174 -17.297  1.00  0.73           H  
ATOM   2157 1HD  LYS A 140       5.156 -19.568 -18.087  1.00  0.73           H  
ATOM   2158 2HD  LYS A 140       5.739 -19.209 -16.472  1.00  0.73           H  
ATOM   2159 1HE  LYS A 140       6.574 -21.570 -16.303  1.00  0.73           H  
ATOM   2160 2HE  LYS A 140       6.014 -21.865 -17.960  1.00  0.73           H  
ATOM   2161 1HZ  LYS A 140       8.366 -21.340 -17.884  1.00  0.73           H  
ATOM   2162 2HZ  LYS A 140       7.549 -20.163 -18.707  1.00  0.73           H  
ATOM   2163 3HZ  LYS A 140       8.055 -19.885 -17.158  1.00  0.73           H  
ATOM   2164  N   CYS A 141       1.591 -20.331 -13.392  1.00  0.79           N  
ATOM   2165  CA  CYS A 141       1.539 -21.173 -12.198  1.00  0.79           C  
ATOM   2166  C   CYS A 141       0.224 -21.942 -12.166  1.00  0.79           C  
ATOM   2167  O   CYS A 141       0.191 -23.122 -11.805  1.00  0.79           O  
ATOM   2168  CB  CYS A 141       1.600 -20.322 -10.947  1.00  0.79           C  
ATOM   2169  SG  CYS A 141       3.140 -19.473 -10.750  1.00  0.79           S  
ATOM   2170  H   CYS A 141       1.665 -19.319 -13.283  1.00  0.79           H  
ATOM   2171  HA  CYS A 141       2.368 -21.874 -12.217  1.00  0.79           H  
ATOM   2172 1HB  CYS A 141       0.805 -19.594 -10.950  1.00  0.79           H  
ATOM   2173 2HB  CYS A 141       1.453 -20.957 -10.072  1.00  0.79           H  
ATOM   2174  HG  CYS A 141       2.993 -18.691 -11.848  1.00  0.79           H  
ATOM   2175  N   VAL A 142      -0.857 -21.285 -12.597  1.00  0.88           N  
ATOM   2176  CA  VAL A 142      -2.149 -21.934 -12.656  1.00  0.88           C  
ATOM   2177  C   VAL A 142      -2.085 -23.079 -13.633  1.00  0.88           C  
ATOM   2178  O   VAL A 142      -2.534 -24.172 -13.308  1.00  0.88           O  
ATOM   2179  CB  VAL A 142      -3.264 -20.962 -13.069  1.00  0.88           C  
ATOM   2180  CG1 VAL A 142      -4.562 -21.741 -13.339  1.00  0.88           C  
ATOM   2181  CG2 VAL A 142      -3.466 -19.969 -11.949  1.00  0.88           C  
ATOM   2182  H   VAL A 142      -0.773 -20.302 -12.857  1.00  0.88           H  
ATOM   2183  HA  VAL A 142      -2.386 -22.327 -11.667  1.00  0.88           H  
ATOM   2184  HB  VAL A 142      -2.982 -20.445 -13.979  1.00  0.88           H  
ATOM   2185 1HG1 VAL A 142      -5.340 -21.054 -13.633  1.00  0.88           H  
ATOM   2186 2HG1 VAL A 142      -4.393 -22.456 -14.145  1.00  0.88           H  
ATOM   2187 3HG1 VAL A 142      -4.861 -22.272 -12.440  1.00  0.88           H  
ATOM   2188 1HG2 VAL A 142      -4.244 -19.262 -12.209  1.00  0.88           H  
ATOM   2189 2HG2 VAL A 142      -3.739 -20.508 -11.059  1.00  0.88           H  
ATOM   2190 3HG2 VAL A 142      -2.573 -19.439 -11.756  1.00  0.88           H  
ATOM   2191  N   ARG A 143      -1.491 -22.849 -14.808  1.00  0.99           N  
ATOM   2192  CA  ARG A 143      -1.366 -23.913 -15.795  1.00  0.99           C  
ATOM   2193  C   ARG A 143      -0.523 -25.071 -15.248  1.00  0.99           C  
ATOM   2194  O   ARG A 143      -0.818 -26.231 -15.504  1.00  0.99           O  
ATOM   2195  CB  ARG A 143      -0.785 -23.385 -17.100  1.00  0.99           C  
ATOM   2196  CG  ARG A 143      -1.741 -22.477 -17.880  1.00  0.99           C  
ATOM   2197  CD  ARG A 143      -1.300 -22.242 -19.291  1.00  0.99           C  
ATOM   2198  NE  ARG A 143      -0.029 -21.531 -19.401  1.00  0.99           N  
ATOM   2199  CZ  ARG A 143       0.110 -20.189 -19.438  1.00  0.99           C  
ATOM   2200  NH1 ARG A 143      -0.941 -19.409 -19.358  1.00  0.99           N  
ATOM   2201  NH2 ARG A 143       1.313 -19.656 -19.568  1.00  0.99           N  
ATOM   2202  H   ARG A 143      -1.149 -21.910 -15.023  1.00  0.99           H  
ATOM   2203  HA  ARG A 143      -2.365 -24.295 -16.011  1.00  0.99           H  
ATOM   2204 1HB  ARG A 143       0.118 -22.816 -16.891  1.00  0.99           H  
ATOM   2205 2HB  ARG A 143      -0.511 -24.220 -17.741  1.00  0.99           H  
ATOM   2206 1HG  ARG A 143      -2.732 -22.932 -17.899  1.00  0.99           H  
ATOM   2207 2HG  ARG A 143      -1.802 -21.512 -17.378  1.00  0.99           H  
ATOM   2208 1HD  ARG A 143      -1.196 -23.201 -19.797  1.00  0.99           H  
ATOM   2209 2HD  ARG A 143      -2.061 -21.650 -19.799  1.00  0.99           H  
ATOM   2210  HE  ARG A 143       0.810 -22.089 -19.468  1.00  0.99           H  
ATOM   2211 1HH1 ARG A 143      -1.863 -19.812 -19.258  1.00  0.99           H  
ATOM   2212 2HH1 ARG A 143      -0.822 -18.407 -19.405  1.00  0.99           H  
ATOM   2213 1HH2 ARG A 143       2.123 -20.255 -19.649  1.00  0.99           H  
ATOM   2214 2HH2 ARG A 143       1.419 -18.651 -19.598  1.00  0.99           H  
ATOM   2215  N   MET A 144       0.517 -24.774 -14.466  1.00  1.13           N  
ATOM   2216  CA  MET A 144       1.302 -25.843 -13.844  1.00  1.13           C  
ATOM   2217  C   MET A 144       0.420 -26.724 -12.955  1.00  1.13           C  
ATOM   2218  O   MET A 144       0.488 -27.954 -13.015  1.00  1.13           O  
ATOM   2219  CB  MET A 144       2.454 -25.271 -13.015  1.00  1.13           C  
ATOM   2220  CG  MET A 144       3.273 -26.321 -12.252  1.00  1.13           C  
ATOM   2221  SD  MET A 144       4.562 -25.595 -11.195  1.00  1.13           S  
ATOM   2222  CE  MET A 144       3.564 -24.749  -9.999  1.00  1.13           C  
ATOM   2223  H   MET A 144       0.767 -23.798 -14.313  1.00  1.13           H  
ATOM   2224  HA  MET A 144       1.712 -26.472 -14.631  1.00  1.13           H  
ATOM   2225 1HB  MET A 144       3.122 -24.708 -13.662  1.00  1.13           H  
ATOM   2226 2HB  MET A 144       2.065 -24.583 -12.280  1.00  1.13           H  
ATOM   2227 1HG  MET A 144       2.599 -26.901 -11.619  1.00  1.13           H  
ATOM   2228 2HG  MET A 144       3.746 -27.001 -12.959  1.00  1.13           H  
ATOM   2229 1HE  MET A 144       4.201 -24.251  -9.276  1.00  1.13           H  
ATOM   2230 2HE  MET A 144       2.930 -24.011 -10.501  1.00  1.13           H  
ATOM   2231 3HE  MET A 144       2.945 -25.480  -9.498  1.00  1.13           H  
ATOM   2232  N   TYR A 145      -0.410 -26.087 -12.126  1.00  1.24           N  
ATOM   2233  CA  TYR A 145      -1.307 -26.809 -11.225  1.00  1.24           C  
ATOM   2234  C   TYR A 145      -2.535 -27.424 -11.913  1.00  1.24           C  
ATOM   2235  O   TYR A 145      -3.067 -28.439 -11.458  1.00  1.24           O  
ATOM   2236  CB  TYR A 145      -1.734 -25.905 -10.067  1.00  1.24           C  
ATOM   2237  CG  TYR A 145      -0.661 -25.752  -9.018  1.00  1.24           C  
ATOM   2238  CD1 TYR A 145      -0.007 -24.549  -8.789  1.00  1.24           C  
ATOM   2239  CD2 TYR A 145      -0.322 -26.868  -8.284  1.00  1.24           C  
ATOM   2240  CE1 TYR A 145       0.979 -24.491  -7.813  1.00  1.24           C  
ATOM   2241  CE2 TYR A 145       0.651 -26.807  -7.328  1.00  1.24           C  
ATOM   2242  CZ  TYR A 145       1.301 -25.635  -7.085  1.00  1.24           C  
ATOM   2243  OH  TYR A 145       2.274 -25.601  -6.115  1.00  1.24           O  
ATOM   2244  H   TYR A 145      -0.402 -25.065 -12.114  1.00  1.24           H  
ATOM   2245  HA  TYR A 145      -0.740 -27.634 -10.798  1.00  1.24           H  
ATOM   2246 1HB  TYR A 145      -1.978 -24.911 -10.458  1.00  1.24           H  
ATOM   2247 2HB  TYR A 145      -2.627 -26.306  -9.596  1.00  1.24           H  
ATOM   2248  HD1 TYR A 145      -0.262 -23.658  -9.363  1.00  1.24           H  
ATOM   2249  HD2 TYR A 145      -0.837 -27.809  -8.472  1.00  1.24           H  
ATOM   2250  HE1 TYR A 145       1.497 -23.564  -7.624  1.00  1.24           H  
ATOM   2251  HE2 TYR A 145       0.908 -27.699  -6.758  1.00  1.24           H  
ATOM   2252  HH  TYR A 145       2.409 -26.494  -5.768  1.00  1.24           H  
ATOM   2253  N   ASN A 146      -2.964 -26.822 -13.017  1.00  1.29           N  
ATOM   2254  CA  ASN A 146      -4.125 -27.248 -13.788  1.00  1.29           C  
ATOM   2255  C   ASN A 146      -3.776 -27.355 -15.282  1.00  1.29           C  
ATOM   2256  O   ASN A 146      -4.292 -26.575 -16.079  1.00  1.29           O  
ATOM   2257  CB  ASN A 146      -5.270 -26.266 -13.584  1.00  1.29           C  
ATOM   2258  CG  ASN A 146      -5.720 -26.202 -12.151  1.00  1.29           C  
ATOM   2259  OD1 ASN A 146      -6.496 -27.048 -11.692  1.00  1.29           O  
ATOM   2260  ND2 ASN A 146      -5.233 -25.227 -11.424  1.00  1.29           N  
ATOM   2261  H   ASN A 146      -2.482 -25.983 -13.322  1.00  1.29           H  
ATOM   2262  HA  ASN A 146      -4.456 -28.217 -13.427  1.00  1.29           H  
ATOM   2263 1HB  ASN A 146      -4.950 -25.269 -13.897  1.00  1.29           H  
ATOM   2264 2HB  ASN A 146      -6.115 -26.552 -14.212  1.00  1.29           H  
ATOM   2265 1HD2 ASN A 146      -5.488 -25.156 -10.458  1.00  1.29           H  
ATOM   2266 2HD2 ASN A 146      -4.589 -24.570 -11.835  1.00  1.29           H  
ATOM   2267  N   PRO A 147      -2.916 -28.319 -15.686  1.00  1.26           N  
ATOM   2268  CA  PRO A 147      -2.388 -28.504 -17.033  1.00  1.26           C  
ATOM   2269  C   PRO A 147      -3.414 -28.967 -18.064  1.00  1.26           C  
ATOM   2270  O   PRO A 147      -3.146 -28.928 -19.262  1.00  1.26           O  
ATOM   2271  CB  PRO A 147      -1.319 -29.584 -16.825  1.00  1.26           C  
ATOM   2272  CG  PRO A 147      -1.768 -30.346 -15.608  1.00  1.26           C  
ATOM   2273  CD  PRO A 147      -2.405 -29.320 -14.719  1.00  1.26           C  
ATOM   2274  HA  PRO A 147      -1.925 -27.563 -17.359  1.00  1.26           H  
ATOM   2275 1HB  PRO A 147      -1.240 -30.212 -17.722  1.00  1.26           H  
ATOM   2276 2HB  PRO A 147      -0.340 -29.101 -16.676  1.00  1.26           H  
ATOM   2277 1HG  PRO A 147      -2.464 -31.144 -15.898  1.00  1.26           H  
ATOM   2278 2HG  PRO A 147      -0.905 -30.830 -15.130  1.00  1.26           H  
ATOM   2279 1HD  PRO A 147      -3.196 -29.795 -14.137  1.00  1.26           H  
ATOM   2280 2HD  PRO A 147      -1.623 -28.883 -14.093  1.00  1.26           H  
ATOM   2281  N   THR A 148      -4.561 -29.462 -17.607  1.00  1.16           N  
ATOM   2282  CA  THR A 148      -5.565 -29.958 -18.540  1.00  1.16           C  
ATOM   2283  C   THR A 148      -6.031 -28.839 -19.467  1.00  1.16           C  
ATOM   2284  O   THR A 148      -6.478 -27.792 -18.996  1.00  1.16           O  
ATOM   2285  CB  THR A 148      -6.775 -30.517 -17.754  1.00  1.16           C  
ATOM   2286  OG1 THR A 148      -6.328 -31.559 -16.881  1.00  1.16           O  
ATOM   2287  CG2 THR A 148      -7.833 -31.072 -18.680  1.00  1.16           C  
ATOM   2288  H   THR A 148      -4.748 -29.482 -16.620  1.00  1.16           H  
ATOM   2289  HA  THR A 148      -5.125 -30.748 -19.152  1.00  1.16           H  
ATOM   2290  HB  THR A 148      -7.212 -29.714 -17.160  1.00  1.16           H  
ATOM   2291  HG1 THR A 148      -5.892 -32.239 -17.402  1.00  1.16           H  
ATOM   2292 1HG2 THR A 148      -8.667 -31.451 -18.095  1.00  1.16           H  
ATOM   2293 2HG2 THR A 148      -8.188 -30.288 -19.346  1.00  1.16           H  
ATOM   2294 3HG2 THR A 148      -7.408 -31.876 -19.257  1.00  1.16           H  
ATOM   2295  N   ASN A 149      -5.980 -29.079 -20.779  1.00  1.02           N  
ATOM   2296  CA  ASN A 149      -6.439 -28.092 -21.753  1.00  1.02           C  
ATOM   2297  C   ASN A 149      -7.890 -28.401 -22.077  1.00  1.02           C  
ATOM   2298  O   ASN A 149      -8.358 -29.500 -21.792  1.00  1.02           O  
ATOM   2299  CB  ASN A 149      -5.553 -28.080 -22.982  1.00  1.02           C  
ATOM   2300  CG  ASN A 149      -4.141 -27.578 -22.681  1.00  1.02           C  
ATOM   2301  OD1 ASN A 149      -3.939 -26.566 -21.993  1.00  1.02           O  
ATOM   2302  ND2 ASN A 149      -3.163 -28.286 -23.183  1.00  1.02           N  
ATOM   2303  H   ASN A 149      -5.594 -29.968 -21.134  1.00  1.02           H  
ATOM   2304  HA  ASN A 149      -6.411 -27.096 -21.301  1.00  1.02           H  
ATOM   2305 1HB  ASN A 149      -5.487 -29.091 -23.390  1.00  1.02           H  
ATOM   2306 2HB  ASN A 149      -6.000 -27.441 -23.747  1.00  1.02           H  
ATOM   2307 1HD2 ASN A 149      -2.216 -28.020 -23.015  1.00  1.02           H  
ATOM   2308 2HD2 ASN A 149      -3.366 -29.107 -23.723  1.00  1.02           H  
ATOM   2309  N   ILE A 150      -8.610 -27.487 -22.702  1.00  0.88           N  
ATOM   2310  CA  ILE A 150     -10.019 -27.762 -22.979  1.00  0.88           C  
ATOM   2311  C   ILE A 150     -10.192 -28.980 -23.907  1.00  0.88           C  
ATOM   2312  O   ILE A 150     -11.164 -29.728 -23.802  1.00  0.88           O  
ATOM   2313  CB  ILE A 150     -10.686 -26.526 -23.603  1.00  0.88           C  
ATOM   2314  CG1 ILE A 150     -12.146 -26.641 -23.498  1.00  0.88           C  
ATOM   2315  CG2 ILE A 150     -10.315 -26.392 -25.049  1.00  0.88           C  
ATOM   2316  CD1 ILE A 150     -12.574 -26.619 -22.082  1.00  0.88           C  
ATOM   2317  H   ILE A 150      -8.199 -26.585 -22.952  1.00  0.88           H  
ATOM   2318  HA  ILE A 150     -10.515 -27.980 -22.035  1.00  0.88           H  
ATOM   2319  HB  ILE A 150     -10.376 -25.634 -23.062  1.00  0.88           H  
ATOM   2320 1HG1 ILE A 150     -12.609 -25.801 -24.014  1.00  0.88           H  
ATOM   2321 2HG1 ILE A 150     -12.480 -27.565 -23.959  1.00  0.88           H  
ATOM   2322 1HG2 ILE A 150     -10.796 -25.533 -25.434  1.00  0.88           H  
ATOM   2323 2HG2 ILE A 150      -9.235 -26.279 -25.142  1.00  0.88           H  
ATOM   2324 3HG2 ILE A 150     -10.648 -27.254 -25.603  1.00  0.88           H  
ATOM   2325 1HD1 ILE A 150     -13.625 -26.674 -22.012  1.00  0.88           H  
ATOM   2326 2HD1 ILE A 150     -12.135 -27.457 -21.550  1.00  0.88           H  
ATOM   2327 3HD1 ILE A 150     -12.244 -25.704 -21.644  1.00  0.88           H  
ATOM   2328  N   LEU A 151      -9.193 -29.236 -24.752  1.00  0.77           N  
ATOM   2329  CA  LEU A 151      -9.215 -30.338 -25.702  1.00  0.77           C  
ATOM   2330  C   LEU A 151      -8.902 -31.681 -25.056  1.00  0.77           C  
ATOM   2331  O   LEU A 151      -9.006 -32.730 -25.696  1.00  0.77           O  
ATOM   2332  CB  LEU A 151      -8.212 -30.054 -26.820  1.00  0.77           C  
ATOM   2333  CG  LEU A 151      -8.563 -28.874 -27.709  1.00  0.77           C  
ATOM   2334  CD1 LEU A 151      -7.429 -28.589 -28.662  1.00  0.77           C  
ATOM   2335  CD2 LEU A 151      -9.814 -29.224 -28.473  1.00  0.77           C  
ATOM   2336  H   LEU A 151      -8.409 -28.601 -24.755  1.00  0.77           H  
ATOM   2337  HA  LEU A 151     -10.213 -30.394 -26.133  1.00  0.77           H  
ATOM   2338 1HB  LEU A 151      -7.239 -29.857 -26.368  1.00  0.77           H  
ATOM   2339 2HB  LEU A 151      -8.127 -30.939 -27.449  1.00  0.77           H  
ATOM   2340  HG  LEU A 151      -8.733 -27.989 -27.101  1.00  0.77           H  
ATOM   2341 1HD1 LEU A 151      -7.694 -27.746 -29.299  1.00  0.77           H  
ATOM   2342 2HD1 LEU A 151      -6.530 -28.347 -28.096  1.00  0.77           H  
ATOM   2343 3HD1 LEU A 151      -7.245 -29.467 -29.280  1.00  0.77           H  
ATOM   2344 1HD2 LEU A 151     -10.093 -28.393 -29.120  1.00  0.77           H  
ATOM   2345 2HD2 LEU A 151      -9.632 -30.110 -29.082  1.00  0.77           H  
ATOM   2346 3HD2 LEU A 151     -10.616 -29.433 -27.772  1.00  0.77           H  
ATOM   2347  N   ASP A 152      -8.521 -31.655 -23.785  1.00  0.70           N  
ATOM   2348  CA  ASP A 152      -8.239 -32.866 -23.047  1.00  0.70           C  
ATOM   2349  C   ASP A 152      -9.463 -33.268 -22.233  1.00  0.70           C  
ATOM   2350  O   ASP A 152      -9.434 -34.275 -21.519  1.00  0.70           O  
ATOM   2351  CB  ASP A 152      -7.074 -32.657 -22.086  1.00  0.70           C  
ATOM   2352  CG  ASP A 152      -5.728 -32.394 -22.738  1.00  0.70           C  
ATOM   2353  OD1 ASP A 152      -5.383 -33.069 -23.683  1.00  0.70           O  
ATOM   2354  OD2 ASP A 152      -5.051 -31.477 -22.280  1.00  0.70           O  
ATOM   2355  H   ASP A 152      -8.458 -30.775 -23.279  1.00  0.70           H  
ATOM   2356  HA  ASP A 152      -8.001 -33.668 -23.747  1.00  0.70           H  
ATOM   2357 1HB  ASP A 152      -7.309 -31.795 -21.481  1.00  0.70           H  
ATOM   2358 2HB  ASP A 152      -6.988 -33.514 -21.421  1.00  0.70           H  
ATOM   2359  N   VAL A 153     -10.551 -32.496 -22.332  1.00  0.67           N  
ATOM   2360  CA  VAL A 153     -11.715 -32.825 -21.536  1.00  0.67           C  
ATOM   2361  C   VAL A 153     -12.725 -33.583 -22.394  1.00  0.67           C  
ATOM   2362  O   VAL A 153     -13.436 -32.998 -23.220  1.00  0.67           O  
ATOM   2363  CB  VAL A 153     -12.346 -31.534 -20.959  1.00  0.67           C  
ATOM   2364  CG1 VAL A 153     -13.544 -31.874 -20.102  1.00  0.67           C  
ATOM   2365  CG2 VAL A 153     -11.319 -30.764 -20.152  1.00  0.67           C  
ATOM   2366  H   VAL A 153     -10.581 -31.669 -22.932  1.00  0.67           H  
ATOM   2367  HA  VAL A 153     -11.409 -33.459 -20.705  1.00  0.67           H  
ATOM   2368  HB  VAL A 153     -12.693 -30.907 -21.786  1.00  0.67           H  
ATOM   2369 1HG1 VAL A 153     -13.985 -30.983 -19.720  1.00  0.67           H  
ATOM   2370 2HG1 VAL A 153     -14.246 -32.384 -20.691  1.00  0.67           H  
ATOM   2371 3HG1 VAL A 153     -13.231 -32.505 -19.270  1.00  0.67           H  
ATOM   2372 1HG2 VAL A 153     -11.770 -29.850 -19.763  1.00  0.67           H  
ATOM   2373 2HG2 VAL A 153     -10.972 -31.377 -19.323  1.00  0.67           H  
ATOM   2374 3HG2 VAL A 153     -10.476 -30.505 -20.791  1.00  0.67           H  
ATOM   2375  N   LYS A 154     -12.780 -34.897 -22.176  1.00  0.68           N  
ATOM   2376  CA  LYS A 154     -13.639 -35.791 -22.952  1.00  0.68           C  
ATOM   2377  C   LYS A 154     -14.543 -36.575 -22.014  1.00  0.68           C  
ATOM   2378  O   LYS A 154     -14.149 -36.898 -20.895  1.00  0.68           O  
ATOM   2379  CB  LYS A 154     -12.791 -36.711 -23.826  1.00  0.68           C  
ATOM   2380  CG  LYS A 154     -11.995 -35.941 -24.893  1.00  0.68           C  
ATOM   2381  CD  LYS A 154     -11.187 -36.837 -25.798  1.00  0.68           C  
ATOM   2382  CE  LYS A 154     -10.446 -35.995 -26.834  1.00  0.68           C  
ATOM   2383  NZ  LYS A 154      -9.624 -36.824 -27.745  1.00  0.68           N  
ATOM   2384  H   LYS A 154     -12.173 -35.289 -21.468  1.00  0.68           H  
ATOM   2385  HA  LYS A 154     -14.276 -35.196 -23.605  1.00  0.68           H  
ATOM   2386 1HB  LYS A 154     -12.091 -37.267 -23.205  1.00  0.68           H  
ATOM   2387 2HB  LYS A 154     -13.438 -37.430 -24.330  1.00  0.68           H  
ATOM   2388 1HG  LYS A 154     -12.682 -35.382 -25.512  1.00  0.68           H  
ATOM   2389 2HG  LYS A 154     -11.315 -35.236 -24.413  1.00  0.68           H  
ATOM   2390 1HD  LYS A 154     -10.463 -37.402 -25.209  1.00  0.68           H  
ATOM   2391 2HD  LYS A 154     -11.849 -37.537 -26.309  1.00  0.68           H  
ATOM   2392 1HE  LYS A 154     -11.175 -35.439 -27.421  1.00  0.68           H  
ATOM   2393 2HE  LYS A 154      -9.797 -35.286 -26.315  1.00  0.68           H  
ATOM   2394 1HZ  LYS A 154      -9.159 -36.217 -28.405  1.00  0.68           H  
ATOM   2395 2HZ  LYS A 154      -8.936 -37.332 -27.208  1.00  0.68           H  
ATOM   2396 3HZ  LYS A 154     -10.218 -37.473 -28.239  1.00  0.68           H  
ATOM   2397  N   GLN A 155     -15.762 -36.850 -22.461  1.00  0.70           N  
ATOM   2398  CA  GLN A 155     -16.736 -37.562 -21.626  1.00  0.70           C  
ATOM   2399  C   GLN A 155     -16.635 -39.083 -21.690  1.00  0.70           C  
ATOM   2400  O   GLN A 155     -16.626 -39.668 -22.778  1.00  0.70           O  
ATOM   2401  CB  GLN A 155     -18.141 -37.171 -22.054  1.00  0.70           C  
ATOM   2402  CG  GLN A 155     -19.257 -37.772 -21.227  1.00  0.70           C  
ATOM   2403  CD  GLN A 155     -20.640 -37.378 -21.690  1.00  0.70           C  
ATOM   2404  OE1 GLN A 155     -20.824 -36.930 -22.839  1.00  0.70           O  
ATOM   2405  NE2 GLN A 155     -21.622 -37.581 -20.815  1.00  0.70           N  
ATOM   2406  H   GLN A 155     -16.019 -36.532 -23.401  1.00  0.70           H  
ATOM   2407  HA  GLN A 155     -16.579 -37.264 -20.588  1.00  0.70           H  
ATOM   2408 1HB  GLN A 155     -18.253 -36.101 -22.073  1.00  0.70           H  
ATOM   2409 2HB  GLN A 155     -18.261 -37.515 -23.037  1.00  0.70           H  
ATOM   2410 1HG  GLN A 155     -19.194 -38.841 -21.306  1.00  0.70           H  
ATOM   2411 2HG  GLN A 155     -19.142 -37.475 -20.182  1.00  0.70           H  
ATOM   2412 1HE2 GLN A 155     -22.573 -37.379 -21.035  1.00  0.70           H  
ATOM   2413 2HE2 GLN A 155     -21.411 -37.993 -19.898  1.00  0.70           H  
ATOM   2414  N   GLY A 156     -16.602 -39.743 -20.531  1.00  0.73           N  
ATOM   2415  CA  GLY A 156     -16.607 -41.201 -20.537  1.00  0.73           C  
ATOM   2416  C   GLY A 156     -18.055 -41.693 -20.668  1.00  0.73           C  
ATOM   2417  O   GLY A 156     -18.976 -40.995 -20.260  1.00  0.73           O  
ATOM   2418  H   GLY A 156     -16.559 -39.233 -19.640  1.00  0.73           H  
ATOM   2419 1HA  GLY A 156     -15.995 -41.554 -21.367  1.00  0.73           H  
ATOM   2420 2HA  GLY A 156     -16.162 -41.562 -19.610  1.00  0.73           H  
ATOM   2421  N   PRO A 157     -18.284 -42.952 -21.055  1.00  0.76           N  
ATOM   2422  CA  PRO A 157     -19.592 -43.577 -21.258  1.00  0.76           C  
ATOM   2423  C   PRO A 157     -20.449 -43.689 -20.004  1.00  0.76           C  
ATOM   2424  O   PRO A 157     -21.662 -43.882 -20.085  1.00  0.76           O  
ATOM   2425  CB  PRO A 157     -19.210 -44.960 -21.786  1.00  0.76           C  
ATOM   2426  CG  PRO A 157     -17.803 -45.201 -21.275  1.00  0.76           C  
ATOM   2427  CD  PRO A 157     -17.145 -43.845 -21.290  1.00  0.76           C  
ATOM   2428  HA  PRO A 157     -20.141 -43.008 -22.021  1.00  0.76           H  
ATOM   2429 1HB  PRO A 157     -19.926 -45.707 -21.414  1.00  0.76           H  
ATOM   2430 2HB  PRO A 157     -19.277 -44.973 -22.883  1.00  0.76           H  
ATOM   2431 1HG  PRO A 157     -17.842 -45.642 -20.267  1.00  0.76           H  
ATOM   2432 2HG  PRO A 157     -17.286 -45.930 -21.918  1.00  0.76           H  
ATOM   2433 1HD  PRO A 157     -16.413 -43.788 -20.474  1.00  0.76           H  
ATOM   2434 2HD  PRO A 157     -16.695 -43.645 -22.275  1.00  0.76           H  
ATOM   2435  N   LYS A 158     -19.822 -43.600 -18.843  1.00  0.78           N  
ATOM   2436  CA  LYS A 158     -20.553 -43.685 -17.596  1.00  0.78           C  
ATOM   2437  C   LYS A 158     -20.647 -42.334 -16.896  1.00  0.78           C  
ATOM   2438  O   LYS A 158     -21.297 -42.221 -15.857  1.00  0.78           O  
ATOM   2439  CB  LYS A 158     -19.899 -44.708 -16.676  1.00  0.78           C  
ATOM   2440  CG  LYS A 158     -19.936 -46.133 -17.214  1.00  0.78           C  
ATOM   2441  CD  LYS A 158     -19.317 -47.115 -16.232  1.00  0.78           C  
ATOM   2442  CE  LYS A 158     -19.371 -48.543 -16.764  1.00  0.78           C  
ATOM   2443  NZ  LYS A 158     -18.741 -49.509 -15.823  1.00  0.78           N  
ATOM   2444  H   LYS A 158     -18.825 -43.462 -18.814  1.00  0.78           H  
ATOM   2445  HA  LYS A 158     -21.569 -44.015 -17.810  1.00  0.78           H  
ATOM   2446 1HB  LYS A 158     -18.857 -44.433 -16.514  1.00  0.78           H  
ATOM   2447 2HB  LYS A 158     -20.398 -44.699 -15.707  1.00  0.78           H  
ATOM   2448 1HG  LYS A 158     -20.971 -46.419 -17.405  1.00  0.78           H  
ATOM   2449 2HG  LYS A 158     -19.389 -46.178 -18.155  1.00  0.78           H  
ATOM   2450 1HD  LYS A 158     -18.277 -46.842 -16.050  1.00  0.78           H  
ATOM   2451 2HD  LYS A 158     -19.857 -47.071 -15.286  1.00  0.78           H  
ATOM   2452 1HE  LYS A 158     -20.411 -48.827 -16.918  1.00  0.78           H  
ATOM   2453 2HE  LYS A 158     -18.847 -48.587 -17.719  1.00  0.78           H  
ATOM   2454 1HZ  LYS A 158     -18.796 -50.441 -16.209  1.00  0.78           H  
ATOM   2455 2HZ  LYS A 158     -17.772 -49.260 -15.682  1.00  0.78           H  
ATOM   2456 3HZ  LYS A 158     -19.227 -49.483 -14.938  1.00  0.78           H  
ATOM   2457  N   GLU A 159     -19.951 -41.323 -17.417  1.00  0.78           N  
ATOM   2458  CA  GLU A 159     -19.908 -40.033 -16.745  1.00  0.78           C  
ATOM   2459  C   GLU A 159     -21.135 -39.185 -17.073  1.00  0.78           C  
ATOM   2460  O   GLU A 159     -21.392 -38.940 -18.252  1.00  0.78           O  
ATOM   2461  CB  GLU A 159     -18.635 -39.274 -17.140  1.00  0.78           C  
ATOM   2462  CG  GLU A 159     -17.358 -39.939 -16.631  1.00  0.78           C  
ATOM   2463  CD  GLU A 159     -16.108 -39.175 -16.950  1.00  0.78           C  
ATOM   2464  OE1 GLU A 159     -16.052 -38.546 -17.985  1.00  0.78           O  
ATOM   2465  OE2 GLU A 159     -15.200 -39.200 -16.143  1.00  0.78           O  
ATOM   2466  H   GLU A 159     -19.481 -41.425 -18.313  1.00  0.78           H  
ATOM   2467  HA  GLU A 159     -19.833 -40.224 -15.685  1.00  0.78           H  
ATOM   2468 1HB  GLU A 159     -18.575 -39.204 -18.226  1.00  0.78           H  
ATOM   2469 2HB  GLU A 159     -18.680 -38.258 -16.744  1.00  0.78           H  
ATOM   2470 1HG  GLU A 159     -17.433 -40.055 -15.550  1.00  0.78           H  
ATOM   2471 2HG  GLU A 159     -17.291 -40.935 -17.070  1.00  0.78           H  
ATOM   2472  N   PRO A 160     -21.898 -38.689 -16.083  1.00  0.78           N  
ATOM   2473  CA  PRO A 160     -23.028 -37.814 -16.291  1.00  0.78           C  
ATOM   2474  C   PRO A 160     -22.562 -36.603 -17.058  1.00  0.78           C  
ATOM   2475  O   PRO A 160     -21.502 -36.035 -16.750  1.00  0.78           O  
ATOM   2476  CB  PRO A 160     -23.451 -37.447 -14.867  1.00  0.78           C  
ATOM   2477  CG  PRO A 160     -22.978 -38.608 -14.025  1.00  0.78           C  
ATOM   2478  CD  PRO A 160     -21.674 -39.051 -14.668  1.00  0.78           C  
ATOM   2479  HA  PRO A 160     -23.823 -38.349 -16.836  1.00  0.78           H  
ATOM   2480 1HB  PRO A 160     -22.990 -36.491 -14.574  1.00  0.78           H  
ATOM   2481 2HB  PRO A 160     -24.541 -37.301 -14.823  1.00  0.78           H  
ATOM   2482 1HG  PRO A 160     -22.846 -38.290 -12.978  1.00  0.78           H  
ATOM   2483 2HG  PRO A 160     -23.737 -39.406 -14.019  1.00  0.78           H  
ATOM   2484 1HD  PRO A 160     -20.812 -38.510 -14.251  1.00  0.78           H  
ATOM   2485 2HD  PRO A 160     -21.610 -40.137 -14.528  1.00  0.78           H  
ATOM   2486  N   PHE A 161     -23.381 -36.138 -17.985  1.00  0.76           N  
ATOM   2487  CA  PHE A 161     -23.011 -34.971 -18.767  1.00  0.76           C  
ATOM   2488  C   PHE A 161     -22.788 -33.748 -17.874  1.00  0.76           C  
ATOM   2489  O   PHE A 161     -21.980 -32.883 -18.191  1.00  0.76           O  
ATOM   2490  CB  PHE A 161     -24.034 -34.727 -19.868  1.00  0.76           C  
ATOM   2491  CG  PHE A 161     -23.628 -33.665 -20.856  1.00  0.76           C  
ATOM   2492  CD1 PHE A 161     -22.513 -33.821 -21.675  1.00  0.76           C  
ATOM   2493  CD2 PHE A 161     -24.377 -32.546 -21.001  1.00  0.76           C  
ATOM   2494  CE1 PHE A 161     -22.174 -32.846 -22.593  1.00  0.76           C  
ATOM   2495  CE2 PHE A 161     -24.044 -31.575 -21.900  1.00  0.76           C  
ATOM   2496  CZ  PHE A 161     -22.933 -31.724 -22.696  1.00  0.76           C  
ATOM   2497  H   PHE A 161     -24.249 -36.631 -18.190  1.00  0.76           H  
ATOM   2498  HA  PHE A 161     -22.067 -35.192 -19.265  1.00  0.76           H  
ATOM   2499 1HB  PHE A 161     -24.206 -35.654 -20.417  1.00  0.76           H  
ATOM   2500 2HB  PHE A 161     -24.987 -34.431 -19.424  1.00  0.76           H  
ATOM   2501  HD1 PHE A 161     -21.908 -34.719 -21.590  1.00  0.76           H  
ATOM   2502  HD2 PHE A 161     -25.248 -32.443 -20.384  1.00  0.76           H  
ATOM   2503  HE1 PHE A 161     -21.297 -32.971 -23.232  1.00  0.76           H  
ATOM   2504  HE2 PHE A 161     -24.655 -30.696 -21.970  1.00  0.76           H  
ATOM   2505  HZ  PHE A 161     -22.657 -30.965 -23.407  1.00  0.76           H  
ATOM   2506  N   GLN A 162     -23.468 -33.679 -16.731  1.00  0.75           N  
ATOM   2507  CA  GLN A 162     -23.291 -32.543 -15.828  1.00  0.75           C  
ATOM   2508  C   GLN A 162     -21.851 -32.438 -15.314  1.00  0.75           C  
ATOM   2509  O   GLN A 162     -21.327 -31.333 -15.134  1.00  0.75           O  
ATOM   2510  CB  GLN A 162     -24.224 -32.660 -14.619  1.00  0.75           C  
ATOM   2511  CG  GLN A 162     -25.705 -32.482 -14.911  1.00  0.75           C  
ATOM   2512  CD  GLN A 162     -26.560 -32.701 -13.686  1.00  0.75           C  
ATOM   2513  OE1 GLN A 162     -26.128 -33.329 -12.713  1.00  0.75           O  
ATOM   2514  NE2 GLN A 162     -27.785 -32.185 -13.724  1.00  0.75           N  
ATOM   2515  H   GLN A 162     -24.115 -34.416 -16.495  1.00  0.75           H  
ATOM   2516  HA  GLN A 162     -23.512 -31.629 -16.374  1.00  0.75           H  
ATOM   2517 1HB  GLN A 162     -24.090 -33.643 -14.163  1.00  0.75           H  
ATOM   2518 2HB  GLN A 162     -23.938 -31.920 -13.873  1.00  0.75           H  
ATOM   2519 1HG  GLN A 162     -25.875 -31.464 -15.221  1.00  0.75           H  
ATOM   2520 2HG  GLN A 162     -26.016 -33.176 -15.692  1.00  0.75           H  
ATOM   2521 1HE2 GLN A 162     -28.402 -32.294 -12.944  1.00  0.75           H  
ATOM   2522 2HE2 GLN A 162     -28.099 -31.690 -14.538  1.00  0.75           H  
ATOM   2523  N   SER A 163     -21.206 -33.588 -15.052  1.00  0.74           N  
ATOM   2524  CA  SER A 163     -19.842 -33.567 -14.534  1.00  0.74           C  
ATOM   2525  C   SER A 163     -18.928 -33.145 -15.656  1.00  0.74           C  
ATOM   2526  O   SER A 163     -17.979 -32.377 -15.472  1.00  0.74           O  
ATOM   2527  CB  SER A 163     -19.430 -34.927 -13.999  1.00  0.74           C  
ATOM   2528  OG  SER A 163     -20.180 -35.275 -12.861  1.00  0.74           O  
ATOM   2529  H   SER A 163     -21.637 -34.479 -15.276  1.00  0.74           H  
ATOM   2530  HA  SER A 163     -19.774 -32.833 -13.731  1.00  0.74           H  
ATOM   2531 1HB  SER A 163     -19.577 -35.681 -14.778  1.00  0.74           H  
ATOM   2532 2HB  SER A 163     -18.369 -34.915 -13.752  1.00  0.74           H  
ATOM   2533  HG  SER A 163     -19.873 -36.147 -12.601  1.00  0.74           H  
ATOM   2534  N   TYR A 164     -19.230 -33.650 -16.842  1.00  0.73           N  
ATOM   2535  CA  TYR A 164     -18.446 -33.320 -18.011  1.00  0.73           C  
ATOM   2536  C   TYR A 164     -18.455 -31.819 -18.293  1.00  0.73           C  
ATOM   2537  O   TYR A 164     -17.395 -31.206 -18.460  1.00  0.73           O  
ATOM   2538  CB  TYR A 164     -18.927 -34.116 -19.204  1.00  0.73           C  
ATOM   2539  CG  TYR A 164     -18.237 -33.719 -20.410  1.00  0.73           C  
ATOM   2540  CD1 TYR A 164     -16.961 -34.083 -20.556  1.00  0.73           C  
ATOM   2541  CD2 TYR A 164     -18.870 -33.009 -21.391  1.00  0.73           C  
ATOM   2542  CE1 TYR A 164     -16.297 -33.723 -21.653  1.00  0.73           C  
ATOM   2543  CE2 TYR A 164     -18.183 -32.666 -22.531  1.00  0.73           C  
ATOM   2544  CZ  TYR A 164     -16.874 -33.020 -22.640  1.00  0.73           C  
ATOM   2545  OH  TYR A 164     -16.118 -32.676 -23.731  1.00  0.73           O  
ATOM   2546  H   TYR A 164     -20.027 -34.287 -16.922  1.00  0.73           H  
ATOM   2547  HA  TYR A 164     -17.414 -33.606 -17.819  1.00  0.73           H  
ATOM   2548 1HB  TYR A 164     -18.766 -35.180 -19.038  1.00  0.73           H  
ATOM   2549 2HB  TYR A 164     -19.988 -33.958 -19.354  1.00  0.73           H  
ATOM   2550  HD1 TYR A 164     -16.458 -34.654 -19.776  1.00  0.73           H  
ATOM   2551  HD2 TYR A 164     -19.897 -32.729 -21.260  1.00  0.73           H  
ATOM   2552  HE1 TYR A 164     -15.291 -33.999 -21.742  1.00  0.73           H  
ATOM   2553  HE2 TYR A 164     -18.670 -32.112 -23.324  1.00  0.73           H  
ATOM   2554  HH  TYR A 164     -15.167 -32.908 -23.573  1.00  0.73           H  
ATOM   2555  N   VAL A 165     -19.649 -31.229 -18.317  1.00  0.74           N  
ATOM   2556  CA  VAL A 165     -19.796 -29.805 -18.572  1.00  0.74           C  
ATOM   2557  C   VAL A 165     -19.087 -28.993 -17.495  1.00  0.74           C  
ATOM   2558  O   VAL A 165     -18.422 -28.001 -17.796  1.00  0.74           O  
ATOM   2559  CB  VAL A 165     -21.277 -29.406 -18.633  1.00  0.74           C  
ATOM   2560  CG1 VAL A 165     -21.420 -27.886 -18.699  1.00  0.74           C  
ATOM   2561  CG2 VAL A 165     -21.912 -30.019 -19.843  1.00  0.74           C  
ATOM   2562  H   VAL A 165     -20.484 -31.797 -18.175  1.00  0.74           H  
ATOM   2563  HA  VAL A 165     -19.340 -29.581 -19.533  1.00  0.74           H  
ATOM   2564  HB  VAL A 165     -21.775 -29.763 -17.728  1.00  0.74           H  
ATOM   2565 1HG1 VAL A 165     -22.480 -27.624 -18.734  1.00  0.74           H  
ATOM   2566 2HG1 VAL A 165     -20.962 -27.439 -17.817  1.00  0.74           H  
ATOM   2567 3HG1 VAL A 165     -20.924 -27.511 -19.597  1.00  0.74           H  
ATOM   2568 1HG2 VAL A 165     -22.956 -29.749 -19.885  1.00  0.74           H  
ATOM   2569 2HG2 VAL A 165     -21.435 -29.669 -20.715  1.00  0.74           H  
ATOM   2570 3HG2 VAL A 165     -21.819 -31.094 -19.797  1.00  0.74           H  
ATOM   2571  N   ASP A 166     -19.206 -29.409 -16.226  1.00  0.76           N  
ATOM   2572  CA  ASP A 166     -18.532 -28.698 -15.146  1.00  0.76           C  
ATOM   2573  C   ASP A 166     -17.019 -28.668 -15.399  1.00  0.76           C  
ATOM   2574  O   ASP A 166     -16.401 -27.598 -15.356  1.00  0.76           O  
ATOM   2575  CB  ASP A 166     -18.834 -29.378 -13.792  1.00  0.76           C  
ATOM   2576  CG  ASP A 166     -18.305 -28.616 -12.555  1.00  0.76           C  
ATOM   2577  OD1 ASP A 166     -18.770 -27.521 -12.311  1.00  0.76           O  
ATOM   2578  OD2 ASP A 166     -17.445 -29.131 -11.842  1.00  0.76           O  
ATOM   2579  H   ASP A 166     -19.785 -30.218 -15.995  1.00  0.76           H  
ATOM   2580  HA  ASP A 166     -18.899 -27.674 -15.122  1.00  0.76           H  
ATOM   2581 1HB  ASP A 166     -19.913 -29.518 -13.688  1.00  0.76           H  
ATOM   2582 2HB  ASP A 166     -18.389 -30.372 -13.792  1.00  0.76           H  
ATOM   2583  N   ARG A 167     -16.427 -29.829 -15.706  1.00  0.78           N  
ATOM   2584  CA  ARG A 167     -14.988 -29.907 -15.957  1.00  0.78           C  
ATOM   2585  C   ARG A 167     -14.575 -29.087 -17.175  1.00  0.78           C  
ATOM   2586  O   ARG A 167     -13.522 -28.430 -17.175  1.00  0.78           O  
ATOM   2587  CB  ARG A 167     -14.589 -31.351 -16.203  1.00  0.78           C  
ATOM   2588  CG  ARG A 167     -14.643 -32.255 -14.993  1.00  0.78           C  
ATOM   2589  CD  ARG A 167     -14.371 -33.654 -15.383  1.00  0.78           C  
ATOM   2590  NE  ARG A 167     -14.449 -34.571 -14.261  1.00  0.78           N  
ATOM   2591  CZ  ARG A 167     -14.457 -35.914 -14.383  1.00  0.78           C  
ATOM   2592  NH1 ARG A 167     -14.389 -36.460 -15.574  1.00  0.78           N  
ATOM   2593  NH2 ARG A 167     -14.534 -36.680 -13.309  1.00  0.78           N  
ATOM   2594  H   ARG A 167     -16.986 -30.684 -15.738  1.00  0.78           H  
ATOM   2595  HA  ARG A 167     -14.463 -29.530 -15.081  1.00  0.78           H  
ATOM   2596 1HB  ARG A 167     -15.259 -31.778 -16.953  1.00  0.78           H  
ATOM   2597 2HB  ARG A 167     -13.580 -31.387 -16.608  1.00  0.78           H  
ATOM   2598 1HG  ARG A 167     -13.897 -31.943 -14.266  1.00  0.78           H  
ATOM   2599 2HG  ARG A 167     -15.633 -32.204 -14.543  1.00  0.78           H  
ATOM   2600 1HD  ARG A 167     -15.108 -33.964 -16.128  1.00  0.78           H  
ATOM   2601 2HD  ARG A 167     -13.373 -33.722 -15.812  1.00  0.78           H  
ATOM   2602  HE  ARG A 167     -14.502 -34.177 -13.331  1.00  0.78           H  
ATOM   2603 1HH1 ARG A 167     -14.337 -35.884 -16.399  1.00  0.78           H  
ATOM   2604 2HH1 ARG A 167     -14.409 -37.485 -15.679  1.00  0.78           H  
ATOM   2605 1HH2 ARG A 167     -14.585 -36.263 -12.392  1.00  0.78           H  
ATOM   2606 2HH2 ARG A 167     -14.540 -37.690 -13.406  1.00  0.78           H  
ATOM   2607  N   PHE A 168     -15.409 -29.124 -18.216  1.00  0.82           N  
ATOM   2608  CA  PHE A 168     -15.144 -28.397 -19.443  1.00  0.82           C  
ATOM   2609  C   PHE A 168     -15.064 -26.911 -19.146  1.00  0.82           C  
ATOM   2610  O   PHE A 168     -14.076 -26.252 -19.468  1.00  0.82           O  
ATOM   2611  CB  PHE A 168     -16.276 -28.638 -20.445  1.00  0.82           C  
ATOM   2612  CG  PHE A 168     -16.091 -27.977 -21.750  1.00  0.82           C  
ATOM   2613  CD1 PHE A 168     -15.504 -28.666 -22.801  1.00  0.82           C  
ATOM   2614  CD2 PHE A 168     -16.477 -26.651 -21.943  1.00  0.82           C  
ATOM   2615  CE1 PHE A 168     -15.324 -28.051 -24.017  1.00  0.82           C  
ATOM   2616  CE2 PHE A 168     -16.284 -26.042 -23.147  1.00  0.82           C  
ATOM   2617  CZ  PHE A 168     -15.711 -26.739 -24.189  1.00  0.82           C  
ATOM   2618  H   PHE A 168     -16.251 -29.699 -18.164  1.00  0.82           H  
ATOM   2619  HA  PHE A 168     -14.192 -28.721 -19.863  1.00  0.82           H  
ATOM   2620 1HB  PHE A 168     -16.383 -29.711 -20.617  1.00  0.82           H  
ATOM   2621 2HB  PHE A 168     -17.210 -28.289 -20.025  1.00  0.82           H  
ATOM   2622  HD1 PHE A 168     -15.194 -29.706 -22.657  1.00  0.82           H  
ATOM   2623  HD2 PHE A 168     -16.931 -26.099 -21.122  1.00  0.82           H  
ATOM   2624  HE1 PHE A 168     -14.868 -28.604 -24.835  1.00  0.82           H  
ATOM   2625  HE2 PHE A 168     -16.582 -25.009 -23.277  1.00  0.82           H  
ATOM   2626  HZ  PHE A 168     -15.561 -26.255 -25.140  1.00  0.82           H  
ATOM   2627  N   TYR A 169     -16.100 -26.398 -18.484  1.00  0.87           N  
ATOM   2628  CA  TYR A 169     -16.227 -24.987 -18.160  1.00  0.87           C  
ATOM   2629  C   TYR A 169     -15.060 -24.517 -17.302  1.00  0.87           C  
ATOM   2630  O   TYR A 169     -14.472 -23.466 -17.555  1.00  0.87           O  
ATOM   2631  CB  TYR A 169     -17.575 -24.742 -17.488  1.00  0.87           C  
ATOM   2632  CG  TYR A 169     -17.896 -23.316 -17.188  1.00  0.87           C  
ATOM   2633  CD1 TYR A 169     -18.300 -22.491 -18.231  1.00  0.87           C  
ATOM   2634  CD2 TYR A 169     -17.848 -22.832 -15.894  1.00  0.87           C  
ATOM   2635  CE1 TYR A 169     -18.642 -21.183 -17.985  1.00  0.87           C  
ATOM   2636  CE2 TYR A 169     -18.203 -21.518 -15.644  1.00  0.87           C  
ATOM   2637  CZ  TYR A 169     -18.595 -20.694 -16.686  1.00  0.87           C  
ATOM   2638  OH  TYR A 169     -18.949 -19.386 -16.439  1.00  0.87           O  
ATOM   2639  H   TYR A 169     -16.865 -27.017 -18.214  1.00  0.87           H  
ATOM   2640  HA  TYR A 169     -16.204 -24.419 -19.089  1.00  0.87           H  
ATOM   2641 1HB  TYR A 169     -18.367 -25.145 -18.121  1.00  0.87           H  
ATOM   2642 2HB  TYR A 169     -17.605 -25.302 -16.548  1.00  0.87           H  
ATOM   2643  HD1 TYR A 169     -18.345 -22.884 -19.248  1.00  0.87           H  
ATOM   2644  HD2 TYR A 169     -17.541 -23.487 -15.075  1.00  0.87           H  
ATOM   2645  HE1 TYR A 169     -18.957 -20.539 -18.806  1.00  0.87           H  
ATOM   2646  HE2 TYR A 169     -18.173 -21.130 -14.626  1.00  0.87           H  
ATOM   2647  HH  TYR A 169     -18.946 -19.226 -15.493  1.00  0.87           H  
ATOM   2648  N   LYS A 170     -14.721 -25.274 -16.267  1.00  0.93           N  
ATOM   2649  CA  LYS A 170     -13.617 -24.870 -15.415  1.00  0.93           C  
ATOM   2650  C   LYS A 170     -12.292 -24.813 -16.185  1.00  0.93           C  
ATOM   2651  O   LYS A 170     -11.503 -23.873 -16.004  1.00  0.93           O  
ATOM   2652  CB  LYS A 170     -13.566 -25.811 -14.223  1.00  0.93           C  
ATOM   2653  CG  LYS A 170     -14.727 -25.563 -13.269  1.00  0.93           C  
ATOM   2654  CD  LYS A 170     -14.798 -26.554 -12.139  1.00  0.93           C  
ATOM   2655  CE  LYS A 170     -15.928 -26.176 -11.183  1.00  0.93           C  
ATOM   2656  NZ  LYS A 170     -16.200 -27.236 -10.180  1.00  0.93           N  
ATOM   2657  H   LYS A 170     -15.236 -26.135 -16.064  1.00  0.93           H  
ATOM   2658  HA  LYS A 170     -13.825 -23.868 -15.044  1.00  0.93           H  
ATOM   2659 1HB  LYS A 170     -13.629 -26.846 -14.572  1.00  0.93           H  
ATOM   2660 2HB  LYS A 170     -12.627 -25.690 -13.687  1.00  0.93           H  
ATOM   2661 1HG  LYS A 170     -14.658 -24.554 -12.863  1.00  0.93           H  
ATOM   2662 2HG  LYS A 170     -15.658 -25.640 -13.834  1.00  0.93           H  
ATOM   2663 1HD  LYS A 170     -15.018 -27.547 -12.548  1.00  0.93           H  
ATOM   2664 2HD  LYS A 170     -13.853 -26.593 -11.602  1.00  0.93           H  
ATOM   2665 1HE  LYS A 170     -15.649 -25.265 -10.661  1.00  0.93           H  
ATOM   2666 2HE  LYS A 170     -16.835 -25.989 -11.757  1.00  0.93           H  
ATOM   2667 1HZ  LYS A 170     -16.952 -26.945  -9.584  1.00  0.93           H  
ATOM   2668 2HZ  LYS A 170     -16.497 -28.084 -10.697  1.00  0.93           H  
ATOM   2669 3HZ  LYS A 170     -15.384 -27.431  -9.634  1.00  0.93           H  
ATOM   2670  N   SER A 171     -12.064 -25.775 -17.086  1.00  1.00           N  
ATOM   2671  CA  SER A 171     -10.849 -25.755 -17.887  1.00  1.00           C  
ATOM   2672  C   SER A 171     -10.890 -24.543 -18.822  1.00  1.00           C  
ATOM   2673  O   SER A 171      -9.886 -23.849 -19.005  1.00  1.00           O  
ATOM   2674  CB  SER A 171     -10.722 -27.045 -18.671  1.00  1.00           C  
ATOM   2675  OG  SER A 171     -10.568 -28.140 -17.806  1.00  1.00           O  
ATOM   2676  H   SER A 171     -12.723 -26.547 -17.205  1.00  1.00           H  
ATOM   2677  HA  SER A 171      -9.989 -25.658 -17.224  1.00  1.00           H  
ATOM   2678 1HB  SER A 171     -11.611 -27.190 -19.272  1.00  1.00           H  
ATOM   2679 2HB  SER A 171      -9.867 -26.986 -19.349  1.00  1.00           H  
ATOM   2680  HG  SER A 171     -11.448 -28.269 -17.396  1.00  1.00           H  
ATOM   2681  N   LEU A 172     -12.072 -24.273 -19.385  1.00  1.09           N  
ATOM   2682  CA  LEU A 172     -12.287 -23.174 -20.319  1.00  1.09           C  
ATOM   2683  C   LEU A 172     -11.884 -21.869 -19.643  1.00  1.09           C  
ATOM   2684  O   LEU A 172     -11.213 -21.026 -20.231  1.00  1.09           O  
ATOM   2685  CB  LEU A 172     -13.775 -23.106 -20.698  1.00  1.09           C  
ATOM   2686  CG  LEU A 172     -14.189 -22.145 -21.747  1.00  1.09           C  
ATOM   2687  CD1 LEU A 172     -13.569 -22.579 -23.054  1.00  1.09           C  
ATOM   2688  CD2 LEU A 172     -15.696 -22.111 -21.819  1.00  1.09           C  
ATOM   2689  H   LEU A 172     -12.858 -24.889 -19.188  1.00  1.09           H  
ATOM   2690  HA  LEU A 172     -11.671 -23.326 -21.205  1.00  1.09           H  
ATOM   2691 1HB  LEU A 172     -14.105 -24.098 -21.002  1.00  1.09           H  
ATOM   2692 2HB  LEU A 172     -14.328 -22.828 -19.826  1.00  1.09           H  
ATOM   2693  HG  LEU A 172     -13.819 -21.149 -21.507  1.00  1.09           H  
ATOM   2694 1HD1 LEU A 172     -13.865 -21.891 -23.828  1.00  1.09           H  
ATOM   2695 2HD1 LEU A 172     -12.482 -22.590 -22.955  1.00  1.09           H  
ATOM   2696 3HD1 LEU A 172     -13.920 -23.581 -23.308  1.00  1.09           H  
ATOM   2697 1HD2 LEU A 172     -16.000 -21.406 -22.592  1.00  1.09           H  
ATOM   2698 2HD2 LEU A 172     -16.073 -23.100 -22.057  1.00  1.09           H  
ATOM   2699 3HD2 LEU A 172     -16.098 -21.794 -20.857  1.00  1.09           H  
ATOM   2700  N   ARG A 173     -12.298 -21.699 -18.380  1.00  1.18           N  
ATOM   2701  CA  ARG A 173     -11.956 -20.502 -17.623  1.00  1.18           C  
ATOM   2702  C   ARG A 173     -10.449 -20.378 -17.399  1.00  1.18           C  
ATOM   2703  O   ARG A 173      -9.891 -19.279 -17.481  1.00  1.18           O  
ATOM   2704  CB  ARG A 173     -12.661 -20.504 -16.272  1.00  1.18           C  
ATOM   2705  CG  ARG A 173     -14.165 -20.264 -16.315  1.00  1.18           C  
ATOM   2706  CD  ARG A 173     -14.764 -20.408 -14.968  1.00  1.18           C  
ATOM   2707  NE  ARG A 173     -14.290 -19.393 -14.037  1.00  1.18           N  
ATOM   2708  CZ  ARG A 173     -14.349 -19.501 -12.690  1.00  1.18           C  
ATOM   2709  NH1 ARG A 173     -14.848 -20.580 -12.130  1.00  1.18           N  
ATOM   2710  NH2 ARG A 173     -13.901 -18.525 -11.929  1.00  1.18           N  
ATOM   2711  H   ARG A 173     -12.880 -22.419 -17.951  1.00  1.18           H  
ATOM   2712  HA  ARG A 173     -12.294 -19.637 -18.188  1.00  1.18           H  
ATOM   2713 1HB  ARG A 173     -12.509 -21.472 -15.797  1.00  1.18           H  
ATOM   2714 2HB  ARG A 173     -12.215 -19.751 -15.624  1.00  1.18           H  
ATOM   2715 1HG  ARG A 173     -14.367 -19.258 -16.678  1.00  1.18           H  
ATOM   2716 2HG  ARG A 173     -14.635 -20.991 -16.979  1.00  1.18           H  
ATOM   2717 1HD  ARG A 173     -15.827 -20.298 -15.051  1.00  1.18           H  
ATOM   2718 2HD  ARG A 173     -14.527 -21.392 -14.565  1.00  1.18           H  
ATOM   2719  HE  ARG A 173     -13.896 -18.546 -14.424  1.00  1.18           H  
ATOM   2720 1HH1 ARG A 173     -15.189 -21.334 -12.701  1.00  1.18           H  
ATOM   2721 2HH1 ARG A 173     -14.886 -20.650 -11.116  1.00  1.18           H  
ATOM   2722 1HH2 ARG A 173     -13.512 -17.693 -12.343  1.00  1.18           H  
ATOM   2723 2HH2 ARG A 173     -13.930 -18.626 -10.902  1.00  1.18           H  
ATOM   2724  N   ALA A 174      -9.787 -21.506 -17.116  1.00  1.26           N  
ATOM   2725  CA  ALA A 174      -8.340 -21.519 -16.914  1.00  1.26           C  
ATOM   2726  C   ALA A 174      -7.567 -21.102 -18.172  1.00  1.26           C  
ATOM   2727  O   ALA A 174      -6.520 -20.444 -18.068  1.00  1.26           O  
ATOM   2728  CB  ALA A 174      -7.885 -22.893 -16.452  1.00  1.26           C  
ATOM   2729  H   ALA A 174     -10.308 -22.380 -17.024  1.00  1.26           H  
ATOM   2730  HA  ALA A 174      -8.109 -20.795 -16.143  1.00  1.26           H  
ATOM   2731 1HB  ALA A 174      -6.812 -22.879 -16.264  1.00  1.26           H  
ATOM   2732 2HB  ALA A 174      -8.415 -23.159 -15.537  1.00  1.26           H  
ATOM   2733 3HB  ALA A 174      -8.106 -23.628 -17.223  1.00  1.26           H  
ATOM   2734  N   GLU A 175      -8.067 -21.469 -19.360  1.00  1.31           N  
ATOM   2735  CA  GLU A 175      -7.346 -21.120 -20.586  1.00  1.31           C  
ATOM   2736  C   GLU A 175      -7.432 -19.627 -20.883  1.00  1.31           C  
ATOM   2737  O   GLU A 175      -8.510 -19.057 -21.076  1.00  1.31           O  
ATOM   2738  CB  GLU A 175      -7.871 -21.894 -21.805  1.00  1.31           C  
ATOM   2739  CG  GLU A 175      -7.607 -23.392 -21.804  1.00  1.31           C  
ATOM   2740  CD  GLU A 175      -7.990 -24.024 -23.106  1.00  1.31           C  
ATOM   2741  OE1 GLU A 175      -8.845 -23.504 -23.758  1.00  1.31           O  
ATOM   2742  OE2 GLU A 175      -7.436 -25.047 -23.440  1.00  1.31           O  
ATOM   2743  H   GLU A 175      -8.921 -22.030 -19.391  1.00  1.31           H  
ATOM   2744  HA  GLU A 175      -6.298 -21.376 -20.446  1.00  1.31           H  
ATOM   2745 1HB  GLU A 175      -8.953 -21.749 -21.882  1.00  1.31           H  
ATOM   2746 2HB  GLU A 175      -7.425 -21.492 -22.704  1.00  1.31           H  
ATOM   2747 1HG  GLU A 175      -6.549 -23.574 -21.615  1.00  1.31           H  
ATOM   2748 2HG  GLU A 175      -8.177 -23.853 -20.998  1.00  1.31           H  
ATOM   2749  N   GLN A 176      -6.275 -18.989 -21.008  1.00  1.33           N  
ATOM   2750  CA  GLN A 176      -6.253 -17.544 -21.198  1.00  1.33           C  
ATOM   2751  C   GLN A 176      -6.432 -17.149 -22.659  1.00  1.33           C  
ATOM   2752  O   GLN A 176      -5.492 -16.724 -23.332  1.00  1.33           O  
ATOM   2753  CB  GLN A 176      -4.960 -16.967 -20.634  1.00  1.33           C  
ATOM   2754  CG  GLN A 176      -4.769 -17.259 -19.138  1.00  1.33           C  
ATOM   2755  CD  GLN A 176      -5.859 -16.653 -18.248  1.00  1.33           C  
ATOM   2756  OE1 GLN A 176      -6.021 -15.428 -18.158  1.00  1.33           O  
ATOM   2757  NE2 GLN A 176      -6.617 -17.522 -17.581  1.00  1.33           N  
ATOM   2758  H   GLN A 176      -5.411 -19.498 -20.893  1.00  1.33           H  
ATOM   2759  HA  GLN A 176      -7.083 -17.117 -20.637  1.00  1.33           H  
ATOM   2760 1HB  GLN A 176      -4.109 -17.376 -21.176  1.00  1.33           H  
ATOM   2761 2HB  GLN A 176      -4.952 -15.886 -20.774  1.00  1.33           H  
ATOM   2762 1HG  GLN A 176      -4.781 -18.342 -18.988  1.00  1.33           H  
ATOM   2763 2HG  GLN A 176      -3.810 -16.855 -18.827  1.00  1.33           H  
ATOM   2764 1HE2 GLN A 176      -7.354 -17.201 -16.987  1.00  1.33           H  
ATOM   2765 2HE2 GLN A 176      -6.467 -18.531 -17.679  1.00  1.33           H  
ATOM   2766  N   THR A 177      -7.662 -17.304 -23.126  1.00  1.30           N  
ATOM   2767  CA  THR A 177      -8.026 -17.056 -24.514  1.00  1.30           C  
ATOM   2768  C   THR A 177      -9.082 -15.960 -24.663  1.00  1.30           C  
ATOM   2769  O   THR A 177      -9.776 -15.601 -23.713  1.00  1.30           O  
ATOM   2770  CB  THR A 177      -8.545 -18.359 -25.164  1.00  1.30           C  
ATOM   2771  OG1 THR A 177      -9.713 -18.801 -24.481  1.00  1.30           O  
ATOM   2772  CG2 THR A 177      -7.501 -19.446 -25.087  1.00  1.30           C  
ATOM   2773  H   THR A 177      -8.343 -17.681 -22.470  1.00  1.30           H  
ATOM   2774  HA  THR A 177      -7.135 -16.735 -25.052  1.00  1.30           H  
ATOM   2775  HB  THR A 177      -8.798 -18.166 -26.206  1.00  1.30           H  
ATOM   2776  HG1 THR A 177      -9.459 -19.187 -23.630  1.00  1.30           H  
ATOM   2777 1HG2 THR A 177      -7.887 -20.358 -25.544  1.00  1.30           H  
ATOM   2778 2HG2 THR A 177      -6.603 -19.126 -25.612  1.00  1.30           H  
ATOM   2779 3HG2 THR A 177      -7.262 -19.639 -24.050  1.00  1.30           H  
ATOM   2780  N   ASP A 178      -9.209 -15.436 -25.882  1.00  1.24           N  
ATOM   2781  CA  ASP A 178     -10.222 -14.438 -26.221  1.00  1.24           C  
ATOM   2782  C   ASP A 178     -11.626 -15.032 -26.018  1.00  1.24           C  
ATOM   2783  O   ASP A 178     -11.884 -16.113 -26.548  1.00  1.24           O  
ATOM   2784  CB  ASP A 178     -10.065 -13.972 -27.674  1.00  1.24           C  
ATOM   2785  CG  ASP A 178     -10.980 -12.787 -28.072  1.00  1.24           C  
ATOM   2786  OD1 ASP A 178     -12.192 -12.900 -27.970  1.00  1.24           O  
ATOM   2787  OD2 ASP A 178     -10.449 -11.783 -28.476  1.00  1.24           O  
ATOM   2788  H   ASP A 178      -8.583 -15.760 -26.607  1.00  1.24           H  
ATOM   2789  HA  ASP A 178     -10.054 -13.577 -25.587  1.00  1.24           H  
ATOM   2790 1HB  ASP A 178      -9.029 -13.668 -27.841  1.00  1.24           H  
ATOM   2791 2HB  ASP A 178     -10.262 -14.803 -28.343  1.00  1.24           H  
ATOM   2792  N   PRO A 179     -12.550 -14.375 -25.285  1.00  1.15           N  
ATOM   2793  CA  PRO A 179     -13.920 -14.814 -25.058  1.00  1.15           C  
ATOM   2794  C   PRO A 179     -14.639 -15.252 -26.340  1.00  1.15           C  
ATOM   2795  O   PRO A 179     -15.487 -16.141 -26.298  1.00  1.15           O  
ATOM   2796  CB  PRO A 179     -14.568 -13.553 -24.476  1.00  1.15           C  
ATOM   2797  CG  PRO A 179     -13.441 -12.862 -23.751  1.00  1.15           C  
ATOM   2798  CD  PRO A 179     -12.219 -13.096 -24.615  1.00  1.15           C  
ATOM   2799  HA  PRO A 179     -13.915 -15.618 -24.317  1.00  1.15           H  
ATOM   2800 1HB  PRO A 179     -14.993 -12.941 -25.288  1.00  1.15           H  
ATOM   2801 2HB  PRO A 179     -15.401 -13.831 -23.815  1.00  1.15           H  
ATOM   2802 1HG  PRO A 179     -13.675 -11.794 -23.628  1.00  1.15           H  
ATOM   2803 2HG  PRO A 179     -13.330 -13.281 -22.740  1.00  1.15           H  
ATOM   2804 1HD  PRO A 179     -12.088 -12.286 -25.353  1.00  1.15           H  
ATOM   2805 2HD  PRO A 179     -11.355 -13.214 -23.944  1.00  1.15           H  
ATOM   2806  N   ALA A 180     -14.324 -14.643 -27.491  1.00  1.07           N  
ATOM   2807  CA  ALA A 180     -14.986 -15.041 -28.735  1.00  1.07           C  
ATOM   2808  C   ALA A 180     -14.675 -16.494 -29.055  1.00  1.07           C  
ATOM   2809  O   ALA A 180     -15.508 -17.236 -29.591  1.00  1.07           O  
ATOM   2810  CB  ALA A 180     -14.538 -14.159 -29.883  1.00  1.07           C  
ATOM   2811  H   ALA A 180     -13.597 -13.920 -27.534  1.00  1.07           H  
ATOM   2812  HA  ALA A 180     -16.062 -14.942 -28.598  1.00  1.07           H  
ATOM   2813 1HB  ALA A 180     -15.047 -14.459 -30.797  1.00  1.07           H  
ATOM   2814 2HB  ALA A 180     -14.774 -13.121 -29.654  1.00  1.07           H  
ATOM   2815 3HB  ALA A 180     -13.459 -14.262 -30.013  1.00  1.07           H  
ATOM   2816  N   VAL A 181     -13.450 -16.890 -28.734  1.00  1.00           N  
ATOM   2817  CA  VAL A 181     -12.974 -18.219 -29.007  1.00  1.00           C  
ATOM   2818  C   VAL A 181     -13.564 -19.113 -27.948  1.00  1.00           C  
ATOM   2819  O   VAL A 181     -14.011 -20.212 -28.247  1.00  1.00           O  
ATOM   2820  CB  VAL A 181     -11.446 -18.288 -29.007  1.00  1.00           C  
ATOM   2821  CG1 VAL A 181     -10.998 -19.721 -29.209  1.00  1.00           C  
ATOM   2822  CG2 VAL A 181     -10.905 -17.366 -30.082  1.00  1.00           C  
ATOM   2823  H   VAL A 181     -12.835 -16.251 -28.238  1.00  1.00           H  
ATOM   2824  HA  VAL A 181     -13.335 -18.535 -29.986  1.00  1.00           H  
ATOM   2825  HB  VAL A 181     -11.075 -17.969 -28.033  1.00  1.00           H  
ATOM   2826 1HG1 VAL A 181      -9.909 -19.771 -29.181  1.00  1.00           H  
ATOM   2827 2HG1 VAL A 181     -11.403 -20.326 -28.432  1.00  1.00           H  
ATOM   2828 3HG1 VAL A 181     -11.356 -20.084 -30.170  1.00  1.00           H  
ATOM   2829 1HG2 VAL A 181      -9.816 -17.397 -30.075  1.00  1.00           H  
ATOM   2830 2HG2 VAL A 181     -11.273 -17.686 -31.054  1.00  1.00           H  
ATOM   2831 3HG2 VAL A 181     -11.243 -16.347 -29.883  1.00  1.00           H  
ATOM   2832  N   LYS A 182     -13.590 -18.642 -26.698  1.00  0.94           N  
ATOM   2833  CA  LYS A 182     -14.158 -19.477 -25.642  1.00  0.94           C  
ATOM   2834  C   LYS A 182     -15.613 -19.819 -25.948  1.00  0.94           C  
ATOM   2835  O   LYS A 182     -16.052 -20.957 -25.732  1.00  0.94           O  
ATOM   2836  CB  LYS A 182     -14.098 -18.797 -24.277  1.00  0.94           C  
ATOM   2837  CG  LYS A 182     -12.730 -18.661 -23.666  1.00  0.94           C  
ATOM   2838  CD  LYS A 182     -12.816 -17.975 -22.306  1.00  0.94           C  
ATOM   2839  CE  LYS A 182     -11.457 -17.866 -21.644  1.00  0.94           C  
ATOM   2840  NZ  LYS A 182     -11.529 -17.132 -20.349  1.00  0.94           N  
ATOM   2841  H   LYS A 182     -13.195 -17.719 -26.504  1.00  0.94           H  
ATOM   2842  HA  LYS A 182     -13.605 -20.402 -25.602  1.00  0.94           H  
ATOM   2843 1HB  LYS A 182     -14.536 -17.813 -24.355  1.00  0.94           H  
ATOM   2844 2HB  LYS A 182     -14.709 -19.359 -23.575  1.00  0.94           H  
ATOM   2845 1HG  LYS A 182     -12.260 -19.639 -23.552  1.00  0.94           H  
ATOM   2846 2HG  LYS A 182     -12.114 -18.047 -24.328  1.00  0.94           H  
ATOM   2847 1HD  LYS A 182     -13.229 -16.976 -22.423  1.00  0.94           H  
ATOM   2848 2HD  LYS A 182     -13.470 -18.551 -21.653  1.00  0.94           H  
ATOM   2849 1HE  LYS A 182     -11.074 -18.863 -21.464  1.00  0.94           H  
ATOM   2850 2HE  LYS A 182     -10.778 -17.351 -22.303  1.00  0.94           H  
ATOM   2851 1HZ  LYS A 182     -10.608 -17.083 -19.927  1.00  0.94           H  
ATOM   2852 2HZ  LYS A 182     -11.871 -16.203 -20.514  1.00  0.94           H  
ATOM   2853 3HZ  LYS A 182     -12.151 -17.619 -19.728  1.00  0.94           H  
ATOM   2854  N   ASN A 183     -16.352 -18.858 -26.509  1.00  0.90           N  
ATOM   2855  CA  ASN A 183     -17.735 -19.098 -26.882  1.00  0.90           C  
ATOM   2856  C   ASN A 183     -17.800 -20.166 -27.974  1.00  0.90           C  
ATOM   2857  O   ASN A 183     -18.620 -21.088 -27.901  1.00  0.90           O  
ATOM   2858  CB  ASN A 183     -18.373 -17.806 -27.340  1.00  0.90           C  
ATOM   2859  CG  ASN A 183     -18.639 -16.852 -26.200  1.00  0.90           C  
ATOM   2860  OD1 ASN A 183     -18.700 -17.244 -25.027  1.00  0.90           O  
ATOM   2861  ND2 ASN A 183     -18.797 -15.594 -26.527  1.00  0.90           N  
ATOM   2862  H   ASN A 183     -15.953 -17.929 -26.643  1.00  0.90           H  
ATOM   2863  HA  ASN A 183     -18.274 -19.476 -26.013  1.00  0.90           H  
ATOM   2864 1HB  ASN A 183     -17.708 -17.315 -28.054  1.00  0.90           H  
ATOM   2865 2HB  ASN A 183     -19.307 -18.019 -27.855  1.00  0.90           H  
ATOM   2866 1HD2 ASN A 183     -18.971 -14.911 -25.818  1.00  0.90           H  
ATOM   2867 2HD2 ASN A 183     -18.737 -15.318 -27.484  1.00  0.90           H  
ATOM   2868  N   TRP A 184     -16.884 -20.093 -28.952  1.00  0.86           N  
ATOM   2869  CA  TRP A 184     -16.825 -21.105 -30.002  1.00  0.86           C  
ATOM   2870  C   TRP A 184     -16.538 -22.470 -29.399  1.00  0.86           C  
ATOM   2871  O   TRP A 184     -17.194 -23.457 -29.738  1.00  0.86           O  
ATOM   2872  CB  TRP A 184     -15.741 -20.796 -31.046  1.00  0.86           C  
ATOM   2873  CG  TRP A 184     -15.639 -21.857 -32.126  1.00  0.86           C  
ATOM   2874  CD1 TRP A 184     -16.348 -21.914 -33.288  1.00  0.86           C  
ATOM   2875  CD2 TRP A 184     -14.778 -23.032 -32.126  1.00  0.86           C  
ATOM   2876  NE1 TRP A 184     -15.993 -23.036 -34.004  1.00  0.86           N  
ATOM   2877  CE2 TRP A 184     -15.037 -23.730 -33.300  1.00  0.86           C  
ATOM   2878  CE3 TRP A 184     -13.832 -23.533 -31.235  1.00  0.86           C  
ATOM   2879  CZ2 TRP A 184     -14.383 -24.917 -33.605  1.00  0.86           C  
ATOM   2880  CZ3 TRP A 184     -13.182 -24.722 -31.529  1.00  0.86           C  
ATOM   2881  CH2 TRP A 184     -13.451 -25.399 -32.682  1.00  0.86           C  
ATOM   2882  H   TRP A 184     -16.239 -19.299 -28.988  1.00  0.86           H  
ATOM   2883  HA  TRP A 184     -17.791 -21.142 -30.502  1.00  0.86           H  
ATOM   2884 1HB  TRP A 184     -15.945 -19.831 -31.510  1.00  0.86           H  
ATOM   2885 2HB  TRP A 184     -14.776 -20.723 -30.559  1.00  0.86           H  
ATOM   2886  HD1 TRP A 184     -17.091 -21.184 -33.602  1.00  0.86           H  
ATOM   2887  HE1 TRP A 184     -16.377 -23.312 -34.897  1.00  0.86           H  
ATOM   2888  HE3 TRP A 184     -13.618 -22.994 -30.329  1.00  0.86           H  
ATOM   2889  HZ2 TRP A 184     -14.587 -25.468 -34.523  1.00  0.86           H  
ATOM   2890  HZ3 TRP A 184     -12.448 -25.102 -30.818  1.00  0.86           H  
ATOM   2891  HH2 TRP A 184     -12.925 -26.332 -32.886  1.00  0.86           H  
ATOM   2892  N   MET A 185     -15.564 -22.519 -28.484  1.00  0.82           N  
ATOM   2893  CA  MET A 185     -15.154 -23.772 -27.874  1.00  0.82           C  
ATOM   2894  C   MET A 185     -16.319 -24.385 -27.110  1.00  0.82           C  
ATOM   2895  O   MET A 185     -16.604 -25.581 -27.262  1.00  0.82           O  
ATOM   2896  CB  MET A 185     -13.934 -23.530 -26.952  1.00  0.82           C  
ATOM   2897  CG  MET A 185     -12.626 -23.199 -27.737  1.00  0.82           C  
ATOM   2898  SD  MET A 185     -11.085 -23.154 -26.769  1.00  0.82           S  
ATOM   2899  CE  MET A 185     -11.092 -21.695 -25.729  1.00  0.82           C  
ATOM   2900  H   MET A 185     -15.080 -21.659 -28.240  1.00  0.82           H  
ATOM   2901  HA  MET A 185     -14.870 -24.466 -28.659  1.00  0.82           H  
ATOM   2902 1HB  MET A 185     -14.144 -22.685 -26.308  1.00  0.82           H  
ATOM   2903 2HB  MET A 185     -13.769 -24.389 -26.309  1.00  0.82           H  
ATOM   2904 1HG  MET A 185     -12.499 -23.945 -28.509  1.00  0.82           H  
ATOM   2905 2HG  MET A 185     -12.743 -22.251 -28.222  1.00  0.82           H  
ATOM   2906 1HE  MET A 185     -10.170 -21.670 -25.140  1.00  0.82           H  
ATOM   2907 2HE  MET A 185     -11.160 -20.797 -26.318  1.00  0.82           H  
ATOM   2908 3HE  MET A 185     -11.914 -21.745 -25.068  1.00  0.82           H  
ATOM   2909  N   THR A 186     -17.083 -23.556 -26.407  1.00  0.79           N  
ATOM   2910  CA  THR A 186     -18.226 -24.059 -25.674  1.00  0.79           C  
ATOM   2911  C   THR A 186     -19.257 -24.641 -26.620  1.00  0.79           C  
ATOM   2912  O   THR A 186     -19.794 -25.716 -26.377  1.00  0.79           O  
ATOM   2913  CB  THR A 186     -18.888 -22.962 -24.835  1.00  0.79           C  
ATOM   2914  OG1 THR A 186     -17.949 -22.444 -23.899  1.00  0.79           O  
ATOM   2915  CG2 THR A 186     -20.070 -23.560 -24.076  1.00  0.79           C  
ATOM   2916  H   THR A 186     -16.828 -22.571 -26.328  1.00  0.79           H  
ATOM   2917  HA  THR A 186     -17.906 -24.857 -25.022  1.00  0.79           H  
ATOM   2918  HB  THR A 186     -19.230 -22.155 -25.487  1.00  0.79           H  
ATOM   2919  HG1 THR A 186     -17.206 -22.034 -24.395  1.00  0.79           H  
ATOM   2920 1HG2 THR A 186     -20.546 -22.789 -23.473  1.00  0.79           H  
ATOM   2921 2HG2 THR A 186     -20.793 -23.963 -24.790  1.00  0.79           H  
ATOM   2922 3HG2 THR A 186     -19.715 -24.362 -23.429  1.00  0.79           H  
ATOM   2923  N   GLN A 187     -19.539 -23.946 -27.710  1.00  0.76           N  
ATOM   2924  CA  GLN A 187     -20.541 -24.447 -28.630  1.00  0.76           C  
ATOM   2925  C   GLN A 187     -20.088 -25.647 -29.476  1.00  0.76           C  
ATOM   2926  O   GLN A 187     -20.900 -26.512 -29.799  1.00  0.76           O  
ATOM   2927  CB  GLN A 187     -21.006 -23.313 -29.532  1.00  0.76           C  
ATOM   2928  CG  GLN A 187     -21.766 -22.228 -28.796  1.00  0.76           C  
ATOM   2929  CD  GLN A 187     -22.967 -22.796 -28.102  1.00  0.76           C  
ATOM   2930  OE1 GLN A 187     -23.212 -23.998 -28.183  1.00  0.76           O  
ATOM   2931  NE2 GLN A 187     -23.741 -21.963 -27.436  1.00  0.76           N  
ATOM   2932  H   GLN A 187     -19.079 -23.050 -27.883  1.00  0.76           H  
ATOM   2933  HA  GLN A 187     -21.396 -24.773 -28.039  1.00  0.76           H  
ATOM   2934 1HB  GLN A 187     -20.133 -22.850 -29.999  1.00  0.76           H  
ATOM   2935 2HB  GLN A 187     -21.633 -23.701 -30.323  1.00  0.76           H  
ATOM   2936 1HG  GLN A 187     -21.111 -21.776 -28.051  1.00  0.76           H  
ATOM   2937 2HG  GLN A 187     -22.100 -21.479 -29.515  1.00  0.76           H  
ATOM   2938 1HE2 GLN A 187     -24.578 -22.335 -26.982  1.00  0.76           H  
ATOM   2939 2HE2 GLN A 187     -23.523 -20.991 -27.394  1.00  0.76           H  
ATOM   2940  N   THR A 188     -18.801 -25.717 -29.820  1.00  0.73           N  
ATOM   2941  CA  THR A 188     -18.328 -26.799 -30.669  1.00  0.73           C  
ATOM   2942  C   THR A 188     -17.652 -27.944 -29.939  1.00  0.73           C  
ATOM   2943  O   THR A 188     -17.951 -29.105 -30.224  1.00  0.73           O  
ATOM   2944  CB  THR A 188     -17.351 -26.288 -31.734  1.00  0.73           C  
ATOM   2945  OG1 THR A 188     -18.006 -25.324 -32.559  1.00  0.73           O  
ATOM   2946  CG2 THR A 188     -16.864 -27.461 -32.580  1.00  0.73           C  
ATOM   2947  H   THR A 188     -18.163 -24.979 -29.538  1.00  0.73           H  
ATOM   2948  HA  THR A 188     -19.191 -27.213 -31.187  1.00  0.73           H  
ATOM   2949  HB  THR A 188     -16.495 -25.812 -31.248  1.00  0.73           H  
ATOM   2950  HG1 THR A 188     -18.112 -24.510 -32.048  1.00  0.73           H  
ATOM   2951 1HG2 THR A 188     -16.175 -27.112 -33.336  1.00  0.73           H  
ATOM   2952 2HG2 THR A 188     -16.358 -28.189 -31.942  1.00  0.73           H  
ATOM   2953 3HG2 THR A 188     -17.716 -27.936 -33.064  1.00  0.73           H  
ATOM   2954  N   LEU A 189     -16.737 -27.648 -29.017  1.00  0.70           N  
ATOM   2955  CA  LEU A 189     -15.954 -28.702 -28.395  1.00  0.70           C  
ATOM   2956  C   LEU A 189     -16.760 -29.401 -27.323  1.00  0.70           C  
ATOM   2957  O   LEU A 189     -16.675 -30.617 -27.151  1.00  0.70           O  
ATOM   2958  CB  LEU A 189     -14.669 -28.132 -27.819  1.00  0.70           C  
ATOM   2959  CG  LEU A 189     -13.722 -27.539 -28.833  1.00  0.70           C  
ATOM   2960  CD1 LEU A 189     -12.554 -26.942 -28.084  1.00  0.70           C  
ATOM   2961  CD2 LEU A 189     -13.303 -28.614 -29.831  1.00  0.70           C  
ATOM   2962  H   LEU A 189     -16.567 -26.688 -28.739  1.00  0.70           H  
ATOM   2963  HA  LEU A 189     -15.681 -29.418 -29.156  1.00  0.70           H  
ATOM   2964 1HB  LEU A 189     -14.913 -27.359 -27.109  1.00  0.70           H  
ATOM   2965 2HB  LEU A 189     -14.141 -28.924 -27.293  1.00  0.70           H  
ATOM   2966  HG  LEU A 189     -14.220 -26.736 -29.375  1.00  0.70           H  
ATOM   2967 1HD1 LEU A 189     -11.852 -26.488 -28.783  1.00  0.70           H  
ATOM   2968 2HD1 LEU A 189     -12.916 -26.197 -27.402  1.00  0.70           H  
ATOM   2969 3HD1 LEU A 189     -12.062 -27.713 -27.523  1.00  0.70           H  
ATOM   2970 1HD2 LEU A 189     -12.622 -28.186 -30.567  1.00  0.70           H  
ATOM   2971 2HD2 LEU A 189     -12.805 -29.428 -29.308  1.00  0.70           H  
ATOM   2972 3HD2 LEU A 189     -14.188 -29.001 -30.341  1.00  0.70           H  
ATOM   2973  N   LEU A 190     -17.628 -28.660 -26.650  1.00  0.68           N  
ATOM   2974  CA  LEU A 190     -18.467 -29.287 -25.628  1.00  0.68           C  
ATOM   2975  C   LEU A 190     -19.302 -30.422 -26.250  1.00  0.68           C  
ATOM   2976  O   LEU A 190     -19.640 -31.394 -25.578  1.00  0.68           O  
ATOM   2977  CB  LEU A 190     -19.374 -28.278 -24.952  1.00  0.68           C  
ATOM   2978  CG  LEU A 190     -20.122 -28.784 -23.743  1.00  0.68           C  
ATOM   2979  CD1 LEU A 190     -19.160 -29.237 -22.745  1.00  0.68           C  
ATOM   2980  CD2 LEU A 190     -20.917 -27.675 -23.160  1.00  0.68           C  
ATOM   2981  H   LEU A 190     -17.653 -27.650 -26.816  1.00  0.68           H  
ATOM   2982  HA  LEU A 190     -17.816 -29.721 -24.869  1.00  0.68           H  
ATOM   2983 1HB  LEU A 190     -18.786 -27.408 -24.657  1.00  0.68           H  
ATOM   2984 2HB  LEU A 190     -20.116 -27.967 -25.675  1.00  0.68           H  
ATOM   2985  HG  LEU A 190     -20.755 -29.614 -24.037  1.00  0.68           H  
ATOM   2986 1HD1 LEU A 190     -19.646 -29.612 -21.880  1.00  0.68           H  
ATOM   2987 2HD1 LEU A 190     -18.537 -29.995 -23.163  1.00  0.68           H  
ATOM   2988 3HD1 LEU A 190     -18.577 -28.399 -22.484  1.00  0.68           H  
ATOM   2989 1HD2 LEU A 190     -21.455 -28.020 -22.289  1.00  0.68           H  
ATOM   2990 2HD2 LEU A 190     -20.237 -26.872 -22.877  1.00  0.68           H  
ATOM   2991 3HD2 LEU A 190     -21.611 -27.304 -23.887  1.00  0.68           H  
ATOM   2992  N   ILE A 191     -19.666 -30.267 -27.531  1.00  0.66           N  
ATOM   2993  CA  ILE A 191     -20.419 -31.284 -28.254  1.00  0.66           C  
ATOM   2994  C   ILE A 191     -19.451 -32.305 -28.874  1.00  0.66           C  
ATOM   2995  O   ILE A 191     -19.602 -33.510 -28.684  1.00  0.66           O  
ATOM   2996  CB  ILE A 191     -21.307 -30.669 -29.367  1.00  0.66           C  
ATOM   2997  CG1 ILE A 191     -22.359 -29.753 -28.743  1.00  0.66           C  
ATOM   2998  CG2 ILE A 191     -21.992 -31.775 -30.183  1.00  0.66           C  
ATOM   2999  CD1 ILE A 191     -23.174 -28.931 -29.720  1.00  0.66           C  
ATOM   3000  H   ILE A 191     -19.374 -29.430 -28.017  1.00  0.66           H  
ATOM   3001  HA  ILE A 191     -21.060 -31.808 -27.551  1.00  0.66           H  
ATOM   3002  HB  ILE A 191     -20.685 -30.055 -30.023  1.00  0.66           H  
ATOM   3003 1HG1 ILE A 191     -23.032 -30.351 -28.188  1.00  0.66           H  
ATOM   3004 2HG1 ILE A 191     -21.852 -29.062 -28.069  1.00  0.66           H  
ATOM   3005 1HG2 ILE A 191     -22.607 -31.322 -30.962  1.00  0.66           H  
ATOM   3006 2HG2 ILE A 191     -21.233 -32.401 -30.641  1.00  0.66           H  
ATOM   3007 3HG2 ILE A 191     -22.620 -32.381 -29.531  1.00  0.66           H  
ATOM   3008 1HD1 ILE A 191     -23.890 -28.311 -29.177  1.00  0.66           H  
ATOM   3009 2HD1 ILE A 191     -22.518 -28.288 -30.297  1.00  0.66           H  
ATOM   3010 3HD1 ILE A 191     -23.714 -29.591 -30.397  1.00  0.66           H  
ATOM   3011  N   GLN A 192     -18.423 -31.818 -29.582  1.00  0.65           N  
ATOM   3012  CA  GLN A 192     -17.458 -32.667 -30.291  1.00  0.65           C  
ATOM   3013  C   GLN A 192     -16.752 -33.690 -29.390  1.00  0.65           C  
ATOM   3014  O   GLN A 192     -16.535 -34.846 -29.790  1.00  0.65           O  
ATOM   3015  CB  GLN A 192     -16.404 -31.791 -30.968  1.00  0.65           C  
ATOM   3016  CG  GLN A 192     -15.387 -32.511 -31.808  1.00  0.65           C  
ATOM   3017  CD  GLN A 192     -14.411 -31.537 -32.475  1.00  0.65           C  
ATOM   3018  OE1 GLN A 192     -14.724 -30.364 -32.702  1.00  0.65           O  
ATOM   3019  NE2 GLN A 192     -13.220 -32.027 -32.799  1.00  0.65           N  
ATOM   3020  H   GLN A 192     -18.314 -30.813 -29.675  1.00  0.65           H  
ATOM   3021  HA  GLN A 192     -17.994 -33.198 -31.068  1.00  0.65           H  
ATOM   3022 1HB  GLN A 192     -16.889 -31.030 -31.578  1.00  0.65           H  
ATOM   3023 2HB  GLN A 192     -15.846 -31.290 -30.205  1.00  0.65           H  
ATOM   3024 1HG  GLN A 192     -14.816 -33.179 -31.159  1.00  0.65           H  
ATOM   3025 2HG  GLN A 192     -15.897 -33.077 -32.584  1.00  0.65           H  
ATOM   3026 1HE2 GLN A 192     -12.539 -31.442 -33.242  1.00  0.65           H  
ATOM   3027 2HE2 GLN A 192     -13.002 -32.984 -32.603  1.00  0.65           H  
ATOM   3028  N   ASN A 193     -16.426 -33.282 -28.162  1.00  0.65           N  
ATOM   3029  CA  ASN A 193     -15.720 -34.134 -27.215  1.00  0.65           C  
ATOM   3030  C   ASN A 193     -16.646 -34.889 -26.239  1.00  0.65           C  
ATOM   3031  O   ASN A 193     -16.169 -35.535 -25.291  1.00  0.65           O  
ATOM   3032  CB  ASN A 193     -14.708 -33.298 -26.464  1.00  0.65           C  
ATOM   3033  CG  ASN A 193     -13.547 -32.857 -27.338  1.00  0.65           C  
ATOM   3034  OD1 ASN A 193     -13.092 -33.603 -28.218  1.00  0.65           O  
ATOM   3035  ND2 ASN A 193     -13.057 -31.669 -27.104  1.00  0.65           N  
ATOM   3036  H   ASN A 193     -16.638 -32.326 -27.877  1.00  0.65           H  
ATOM   3037  HA  ASN A 193     -15.179 -34.891 -27.783  1.00  0.65           H  
ATOM   3038 1HB  ASN A 193     -15.200 -32.405 -26.087  1.00  0.65           H  
ATOM   3039 2HB  ASN A 193     -14.337 -33.840 -25.610  1.00  0.65           H  
ATOM   3040 1HD2 ASN A 193     -12.288 -31.333 -27.647  1.00  0.65           H  
ATOM   3041 2HD2 ASN A 193     -13.448 -31.103 -26.375  1.00  0.65           H  
ATOM   3042  N   ALA A 194     -17.957 -34.822 -26.483  1.00  0.65           N  
ATOM   3043  CA  ALA A 194     -18.941 -35.517 -25.665  1.00  0.65           C  
ATOM   3044  C   ALA A 194     -18.983 -36.986 -26.084  1.00  0.65           C  
ATOM   3045  O   ALA A 194     -18.556 -37.334 -27.186  1.00  0.65           O  
ATOM   3046  CB  ALA A 194     -20.311 -34.866 -25.800  1.00  0.65           C  
ATOM   3047  H   ALA A 194     -18.306 -34.289 -27.279  1.00  0.65           H  
ATOM   3048  HA  ALA A 194     -18.630 -35.462 -24.622  1.00  0.65           H  
ATOM   3049 1HB  ALA A 194     -21.026 -35.391 -25.170  1.00  0.65           H  
ATOM   3050 2HB  ALA A 194     -20.252 -33.827 -25.489  1.00  0.65           H  
ATOM   3051 3HB  ALA A 194     -20.640 -34.914 -26.835  1.00  0.65           H  
ATOM   3052  N   ASN A 195     -19.480 -37.856 -25.215  1.00  0.65           N  
ATOM   3053  CA  ASN A 195     -19.620 -39.266 -25.569  1.00  0.65           C  
ATOM   3054  C   ASN A 195     -20.617 -39.339 -26.707  1.00  0.65           C  
ATOM   3055  O   ASN A 195     -21.660 -38.697 -26.587  1.00  0.65           O  
ATOM   3056  CB  ASN A 195     -20.098 -40.120 -24.402  1.00  0.65           C  
ATOM   3057  CG  ASN A 195     -20.152 -41.567 -24.757  1.00  0.65           C  
ATOM   3058  OD1 ASN A 195     -21.137 -42.067 -25.354  1.00  0.65           O  
ATOM   3059  ND2 ASN A 195     -19.084 -42.265 -24.459  1.00  0.65           N  
ATOM   3060  H   ASN A 195     -19.815 -37.524 -24.310  1.00  0.65           H  
ATOM   3061  HA  ASN A 195     -18.648 -39.632 -25.882  1.00  0.65           H  
ATOM   3062 1HB  ASN A 195     -19.419 -39.996 -23.552  1.00  0.65           H  
ATOM   3063 2HB  ASN A 195     -21.088 -39.787 -24.081  1.00  0.65           H  
ATOM   3064 1HD2 ASN A 195     -19.033 -43.231 -24.704  1.00  0.65           H  
ATOM   3065 2HD2 ASN A 195     -18.302 -41.814 -24.014  1.00  0.65           H  
ATOM   3066  N   PRO A 196     -20.404 -40.139 -27.776  1.00  0.66           N  
ATOM   3067  CA  PRO A 196     -21.309 -40.271 -28.904  1.00  0.66           C  
ATOM   3068  C   PRO A 196     -22.789 -40.383 -28.531  1.00  0.66           C  
ATOM   3069  O   PRO A 196     -23.627 -39.855 -29.263  1.00  0.66           O  
ATOM   3070  CB  PRO A 196     -20.791 -41.551 -29.576  1.00  0.66           C  
ATOM   3071  CG  PRO A 196     -19.302 -41.524 -29.299  1.00  0.66           C  
ATOM   3072  CD  PRO A 196     -19.162 -40.956 -27.913  1.00  0.66           C  
ATOM   3073  HA  PRO A 196     -21.143 -39.425 -29.577  1.00  0.66           H  
ATOM   3074 1HB  PRO A 196     -21.294 -42.431 -29.139  1.00  0.66           H  
ATOM   3075 2HB  PRO A 196     -21.034 -41.540 -30.647  1.00  0.66           H  
ATOM   3076 1HG  PRO A 196     -18.888 -42.540 -29.381  1.00  0.66           H  
ATOM   3077 2HG  PRO A 196     -18.790 -40.913 -30.056  1.00  0.66           H  
ATOM   3078 1HD  PRO A 196     -19.116 -41.772 -27.208  1.00  0.66           H  
ATOM   3079 2HD  PRO A 196     -18.265 -40.319 -27.893  1.00  0.66           H  
ATOM   3080  N   ASP A 197     -23.149 -41.015 -27.403  1.00  0.67           N  
ATOM   3081  CA  ASP A 197     -24.583 -41.069 -27.118  1.00  0.67           C  
ATOM   3082  C   ASP A 197     -25.124 -39.663 -26.841  1.00  0.67           C  
ATOM   3083  O   ASP A 197     -26.214 -39.296 -27.288  1.00  0.67           O  
ATOM   3084  CB  ASP A 197     -24.879 -41.972 -25.924  1.00  0.67           C  
ATOM   3085  CG  ASP A 197     -24.692 -43.460 -26.229  1.00  0.67           C  
ATOM   3086  OD1 ASP A 197     -24.580 -43.810 -27.385  1.00  0.67           O  
ATOM   3087  OD2 ASP A 197     -24.673 -44.233 -25.302  1.00  0.67           O  
ATOM   3088  H   ASP A 197     -22.470 -41.432 -26.761  1.00  0.67           H  
ATOM   3089  HA  ASP A 197     -25.097 -41.467 -27.993  1.00  0.67           H  
ATOM   3090 1HB  ASP A 197     -24.217 -41.702 -25.095  1.00  0.67           H  
ATOM   3091 2HB  ASP A 197     -25.902 -41.806 -25.591  1.00  0.67           H  
ATOM   3092  N   CYS A 198     -24.340 -38.866 -26.120  1.00  0.68           N  
ATOM   3093  CA  CYS A 198     -24.734 -37.511 -25.781  1.00  0.68           C  
ATOM   3094  C   CYS A 198     -24.570 -36.630 -26.997  1.00  0.68           C  
ATOM   3095  O   CYS A 198     -25.390 -35.759 -27.251  1.00  0.68           O  
ATOM   3096  CB  CYS A 198     -23.925 -36.953 -24.611  1.00  0.68           C  
ATOM   3097  SG  CYS A 198     -24.444 -35.283 -24.049  1.00  0.68           S  
ATOM   3098  H   CYS A 198     -23.422 -39.193 -25.844  1.00  0.68           H  
ATOM   3099  HA  CYS A 198     -25.786 -37.517 -25.496  1.00  0.68           H  
ATOM   3100 1HB  CYS A 198     -23.986 -37.628 -23.762  1.00  0.68           H  
ATOM   3101 2HB  CYS A 198     -22.875 -36.898 -24.899  1.00  0.68           H  
ATOM   3102  N   LYS A 199     -23.495 -36.850 -27.744  1.00  0.69           N  
ATOM   3103  CA  LYS A 199     -23.247 -36.051 -28.931  1.00  0.69           C  
ATOM   3104  C   LYS A 199     -24.451 -36.082 -29.854  1.00  0.69           C  
ATOM   3105  O   LYS A 199     -24.897 -35.039 -30.324  1.00  0.69           O  
ATOM   3106  CB  LYS A 199     -22.035 -36.565 -29.685  1.00  0.69           C  
ATOM   3107  CG  LYS A 199     -21.686 -35.795 -30.909  1.00  0.69           C  
ATOM   3108  CD  LYS A 199     -20.481 -36.396 -31.584  1.00  0.69           C  
ATOM   3109  CE  LYS A 199     -19.258 -36.048 -30.804  1.00  0.69           C  
ATOM   3110  NZ  LYS A 199     -18.006 -36.453 -31.474  1.00  0.69           N  
ATOM   3111  H   LYS A 199     -22.846 -37.586 -27.471  1.00  0.69           H  
ATOM   3112  HA  LYS A 199     -23.070 -35.019 -28.629  1.00  0.69           H  
ATOM   3113 1HB  LYS A 199     -21.166 -36.604 -29.019  1.00  0.69           H  
ATOM   3114 2HB  LYS A 199     -22.248 -37.568 -30.013  1.00  0.69           H  
ATOM   3115 1HG  LYS A 199     -22.532 -35.797 -31.592  1.00  0.69           H  
ATOM   3116 2HG  LYS A 199     -21.460 -34.771 -30.631  1.00  0.69           H  
ATOM   3117 1HD  LYS A 199     -20.582 -37.481 -31.625  1.00  0.69           H  
ATOM   3118 2HD  LYS A 199     -20.387 -36.008 -32.596  1.00  0.69           H  
ATOM   3119 1HE  LYS A 199     -19.259 -34.990 -30.680  1.00  0.69           H  
ATOM   3120 2HE  LYS A 199     -19.300 -36.515 -29.815  1.00  0.69           H  
ATOM   3121 1HZ  LYS A 199     -17.237 -36.123 -30.873  1.00  0.69           H  
ATOM   3122 2HZ  LYS A 199     -17.972 -37.452 -31.578  1.00  0.69           H  
ATOM   3123 3HZ  LYS A 199     -17.940 -36.011 -32.370  1.00  0.69           H  
ATOM   3124  N   LEU A 200     -25.021 -37.267 -30.088  1.00  0.70           N  
ATOM   3125  CA  LEU A 200     -26.181 -37.349 -30.965  1.00  0.70           C  
ATOM   3126  C   LEU A 200     -27.356 -36.560 -30.393  1.00  0.70           C  
ATOM   3127  O   LEU A 200     -28.038 -35.818 -31.112  1.00  0.70           O  
ATOM   3128  CB  LEU A 200     -26.556 -38.815 -31.145  1.00  0.70           C  
ATOM   3129  CG  LEU A 200     -25.552 -39.628 -31.953  1.00  0.70           C  
ATOM   3130  CD1 LEU A 200     -25.919 -41.095 -31.881  1.00  0.70           C  
ATOM   3131  CD2 LEU A 200     -25.544 -39.123 -33.384  1.00  0.70           C  
ATOM   3132  H   LEU A 200     -24.624 -38.119 -29.684  1.00  0.70           H  
ATOM   3133  HA  LEU A 200     -25.914 -36.926 -31.931  1.00  0.70           H  
ATOM   3134 1HB  LEU A 200     -26.629 -39.274 -30.153  1.00  0.70           H  
ATOM   3135 2HB  LEU A 200     -27.527 -38.880 -31.630  1.00  0.70           H  
ATOM   3136  HG  LEU A 200     -24.559 -39.508 -31.528  1.00  0.70           H  
ATOM   3137 1HD1 LEU A 200     -25.196 -41.679 -32.449  1.00  0.70           H  
ATOM   3138 2HD1 LEU A 200     -25.904 -41.415 -30.834  1.00  0.70           H  
ATOM   3139 3HD1 LEU A 200     -26.914 -41.243 -32.294  1.00  0.70           H  
ATOM   3140 1HD2 LEU A 200     -24.821 -39.696 -33.965  1.00  0.70           H  
ATOM   3141 2HD2 LEU A 200     -26.537 -39.244 -33.817  1.00  0.70           H  
ATOM   3142 3HD2 LEU A 200     -25.267 -38.070 -33.391  1.00  0.70           H  
ATOM   3143  N   VAL A 201     -27.542 -36.653 -29.083  1.00  0.72           N  
ATOM   3144  CA  VAL A 201     -28.594 -35.917 -28.412  1.00  0.72           C  
ATOM   3145  C   VAL A 201     -28.397 -34.404 -28.525  1.00  0.72           C  
ATOM   3146  O   VAL A 201     -29.341 -33.666 -28.817  1.00  0.72           O  
ATOM   3147  CB  VAL A 201     -28.634 -36.357 -26.945  1.00  0.72           C  
ATOM   3148  CG1 VAL A 201     -29.503 -35.505 -26.167  1.00  0.72           C  
ATOM   3149  CG2 VAL A 201     -29.121 -37.780 -26.869  1.00  0.72           C  
ATOM   3150  H   VAL A 201     -26.955 -37.284 -28.530  1.00  0.72           H  
ATOM   3151  HA  VAL A 201     -29.543 -36.180 -28.877  1.00  0.72           H  
ATOM   3152  HB  VAL A 201     -27.648 -36.288 -26.529  1.00  0.72           H  
ATOM   3153 1HG1 VAL A 201     -29.481 -35.859 -25.152  1.00  0.72           H  
ATOM   3154 2HG1 VAL A 201     -29.125 -34.490 -26.214  1.00  0.72           H  
ATOM   3155 3HG1 VAL A 201     -30.519 -35.546 -26.551  1.00  0.72           H  
ATOM   3156 1HG2 VAL A 201     -29.134 -38.101 -25.832  1.00  0.72           H  
ATOM   3157 2HG2 VAL A 201     -30.124 -37.839 -27.282  1.00  0.72           H  
ATOM   3158 3HG2 VAL A 201     -28.460 -38.418 -27.439  1.00  0.72           H  
ATOM   3159  N   LEU A 202     -27.166 -33.947 -28.320  1.00  0.75           N  
ATOM   3160  CA  LEU A 202     -26.841 -32.532 -28.395  1.00  0.75           C  
ATOM   3161  C   LEU A 202     -26.971 -32.024 -29.829  1.00  0.75           C  
ATOM   3162  O   LEU A 202     -27.490 -30.934 -30.067  1.00  0.75           O  
ATOM   3163  CB  LEU A 202     -25.415 -32.313 -27.924  1.00  0.75           C  
ATOM   3164  CG  LEU A 202     -25.162 -32.643 -26.471  1.00  0.75           C  
ATOM   3165  CD1 LEU A 202     -23.675 -32.540 -26.193  1.00  0.75           C  
ATOM   3166  CD2 LEU A 202     -25.975 -31.772 -25.588  1.00  0.75           C  
ATOM   3167  H   LEU A 202     -26.438 -34.612 -28.084  1.00  0.75           H  
ATOM   3168  HA  LEU A 202     -27.529 -31.984 -27.755  1.00  0.75           H  
ATOM   3169 1HB  LEU A 202     -24.757 -32.938 -28.525  1.00  0.75           H  
ATOM   3170 2HB  LEU A 202     -25.159 -31.272 -28.087  1.00  0.75           H  
ATOM   3171  HG  LEU A 202     -25.455 -33.645 -26.293  1.00  0.75           H  
ATOM   3172 1HD1 LEU A 202     -23.484 -32.810 -25.179  1.00  0.75           H  
ATOM   3173 2HD1 LEU A 202     -23.140 -33.222 -26.850  1.00  0.75           H  
ATOM   3174 3HD1 LEU A 202     -23.333 -31.546 -26.355  1.00  0.75           H  
ATOM   3175 1HD2 LEU A 202     -25.791 -32.040 -24.543  1.00  0.75           H  
ATOM   3176 2HD2 LEU A 202     -25.695 -30.764 -25.759  1.00  0.75           H  
ATOM   3177 3HD2 LEU A 202     -27.033 -31.904 -25.812  1.00  0.75           H  
ATOM   3178  N   LYS A 203     -26.565 -32.835 -30.811  1.00  0.78           N  
ATOM   3179  CA  LYS A 203     -26.679 -32.416 -32.205  1.00  0.78           C  
ATOM   3180  C   LYS A 203     -28.147 -32.177 -32.544  1.00  0.78           C  
ATOM   3181  O   LYS A 203     -28.470 -31.291 -33.336  1.00  0.78           O  
ATOM   3182  CB  LYS A 203     -26.012 -33.408 -33.160  1.00  0.78           C  
ATOM   3183  CG  LYS A 203     -24.470 -33.357 -33.131  1.00  0.78           C  
ATOM   3184  CD  LYS A 203     -23.847 -34.429 -34.018  1.00  0.78           C  
ATOM   3185  CE  LYS A 203     -24.066 -34.117 -35.501  1.00  0.78           C  
ATOM   3186  NZ  LYS A 203     -23.374 -35.093 -36.392  1.00  0.78           N  
ATOM   3187  H   LYS A 203     -26.142 -33.734 -30.591  1.00  0.78           H  
ATOM   3188  HA  LYS A 203     -26.158 -31.464 -32.318  1.00  0.78           H  
ATOM   3189 1HB  LYS A 203     -26.316 -34.424 -32.890  1.00  0.78           H  
ATOM   3190 2HB  LYS A 203     -26.347 -33.222 -34.179  1.00  0.78           H  
ATOM   3191 1HG  LYS A 203     -24.138 -32.375 -33.475  1.00  0.78           H  
ATOM   3192 2HG  LYS A 203     -24.121 -33.491 -32.111  1.00  0.78           H  
ATOM   3193 1HD  LYS A 203     -22.776 -34.484 -33.820  1.00  0.78           H  
ATOM   3194 2HD  LYS A 203     -24.293 -35.397 -33.783  1.00  0.78           H  
ATOM   3195 1HE  LYS A 203     -25.133 -34.140 -35.716  1.00  0.78           H  
ATOM   3196 2HE  LYS A 203     -23.685 -33.116 -35.713  1.00  0.78           H  
ATOM   3197 1HZ  LYS A 203     -23.545 -34.846 -37.357  1.00  0.78           H  
ATOM   3198 2HZ  LYS A 203     -22.381 -35.069 -36.210  1.00  0.78           H  
ATOM   3199 3HZ  LYS A 203     -23.725 -36.022 -36.219  1.00  0.78           H  
ATOM   3200  N   GLY A 204     -29.042 -32.936 -31.901  1.00  0.82           N  
ATOM   3201  CA  GLY A 204     -30.488 -32.787 -32.054  1.00  0.82           C  
ATOM   3202  C   GLY A 204     -30.999 -31.389 -31.638  1.00  0.82           C  
ATOM   3203  O   GLY A 204     -32.092 -30.984 -32.042  1.00  0.82           O  
ATOM   3204  H   GLY A 204     -28.701 -33.688 -31.299  1.00  0.82           H  
ATOM   3205 1HA  GLY A 204     -30.761 -32.985 -33.090  1.00  0.82           H  
ATOM   3206 2HA  GLY A 204     -30.979 -33.545 -31.445  1.00  0.82           H  
ATOM   3207  N   LEU A 205     -30.217 -30.663 -30.823  1.00  0.87           N  
ATOM   3208  CA  LEU A 205     -30.540 -29.307 -30.379  1.00  0.87           C  
ATOM   3209  C   LEU A 205     -30.000 -28.309 -31.395  1.00  0.87           C  
ATOM   3210  O   LEU A 205     -30.558 -27.227 -31.602  1.00  0.87           O  
ATOM   3211  CB  LEU A 205     -29.854 -28.983 -29.046  1.00  0.87           C  
ATOM   3212  CG  LEU A 205     -30.211 -29.794 -27.820  1.00  0.87           C  
ATOM   3213  CD1 LEU A 205     -29.270 -29.389 -26.694  1.00  0.87           C  
ATOM   3214  CD2 LEU A 205     -31.651 -29.507 -27.429  1.00  0.87           C  
ATOM   3215  H   LEU A 205     -29.327 -31.046 -30.519  1.00  0.87           H  
ATOM   3216  HA  LEU A 205     -31.620 -29.199 -30.298  1.00  0.87           H  
ATOM   3217 1HB  LEU A 205     -28.778 -29.050 -29.189  1.00  0.87           H  
ATOM   3218 2HB  LEU A 205     -30.085 -27.949 -28.810  1.00  0.87           H  
ATOM   3219  HG  LEU A 205     -30.079 -30.863 -28.023  1.00  0.87           H  
ATOM   3220 1HD1 LEU A 205     -29.515 -29.958 -25.817  1.00  0.87           H  
ATOM   3221 2HD1 LEU A 205     -28.241 -29.595 -26.993  1.00  0.87           H  
ATOM   3222 3HD1 LEU A 205     -29.381 -28.329 -26.481  1.00  0.87           H  
ATOM   3223 1HD2 LEU A 205     -31.910 -30.072 -26.542  1.00  0.87           H  
ATOM   3224 2HD2 LEU A 205     -31.766 -28.440 -27.224  1.00  0.87           H  
ATOM   3225 3HD2 LEU A 205     -32.311 -29.795 -28.248  1.00  0.87           H  
ATOM   3226  N   GLY A 206     -28.882 -28.687 -32.010  1.00  0.90           N  
ATOM   3227  CA  GLY A 206     -28.168 -27.852 -32.965  1.00  0.90           C  
ATOM   3228  C   GLY A 206     -26.780 -27.515 -32.442  1.00  0.90           C  
ATOM   3229  O   GLY A 206     -26.405 -27.919 -31.346  1.00  0.90           O  
ATOM   3230  H   GLY A 206     -28.494 -29.599 -31.767  1.00  0.90           H  
ATOM   3231 1HA  GLY A 206     -28.083 -28.389 -33.911  1.00  0.90           H  
ATOM   3232 2HA  GLY A 206     -28.729 -26.940 -33.156  1.00  0.90           H  
ATOM   3233  N   MET A 207     -26.003 -26.768 -33.221  1.00  0.91           N  
ATOM   3234  CA  MET A 207     -24.643 -26.447 -32.793  1.00  0.91           C  
ATOM   3235  C   MET A 207     -24.505 -25.164 -31.982  1.00  0.91           C  
ATOM   3236  O   MET A 207     -23.390 -24.756 -31.690  1.00  0.91           O  
ATOM   3237  CB  MET A 207     -23.689 -26.438 -33.971  1.00  0.91           C  
ATOM   3238  CG  MET A 207     -23.509 -27.812 -34.621  1.00  0.91           C  
ATOM   3239  SD  MET A 207     -22.950 -29.087 -33.429  1.00  0.91           S  
ATOM   3240  CE  MET A 207     -21.281 -28.536 -33.018  1.00  0.91           C  
ATOM   3241  H   MET A 207     -26.343 -26.444 -34.116  1.00  0.91           H  
ATOM   3242  HA  MET A 207     -24.311 -27.251 -32.136  1.00  0.91           H  
ATOM   3243 1HB  MET A 207     -24.046 -25.741 -34.727  1.00  0.91           H  
ATOM   3244 2HB  MET A 207     -22.708 -26.089 -33.638  1.00  0.91           H  
ATOM   3245 1HG  MET A 207     -24.454 -28.135 -35.054  1.00  0.91           H  
ATOM   3246 2HG  MET A 207     -22.773 -27.743 -35.422  1.00  0.91           H  
ATOM   3247 1HE  MET A 207     -20.832 -29.224 -32.303  1.00  0.91           H  
ATOM   3248 2HE  MET A 207     -20.672 -28.501 -33.919  1.00  0.91           H  
ATOM   3249 3HE  MET A 207     -21.329 -27.538 -32.572  1.00  0.91           H  
ATOM   3250  N   ASN A 208     -25.622 -24.500 -31.658  1.00  0.90           N  
ATOM   3251  CA  ASN A 208     -25.560 -23.311 -30.798  1.00  0.90           C  
ATOM   3252  C   ASN A 208     -26.655 -23.231 -29.701  1.00  0.90           C  
ATOM   3253  O   ASN A 208     -27.377 -22.236 -29.649  1.00  0.90           O  
ATOM   3254  CB  ASN A 208     -25.609 -22.038 -31.629  1.00  0.90           C  
ATOM   3255  CG  ASN A 208     -24.408 -21.853 -32.527  1.00  0.90           C  
ATOM   3256  OD1 ASN A 208     -23.347 -21.409 -32.075  1.00  0.90           O  
ATOM   3257  ND2 ASN A 208     -24.560 -22.174 -33.790  1.00  0.90           N  
ATOM   3258  H   ASN A 208     -26.515 -24.857 -31.962  1.00  0.90           H  
ATOM   3259  HA  ASN A 208     -24.603 -23.327 -30.287  1.00  0.90           H  
ATOM   3260 1HB  ASN A 208     -26.511 -22.042 -32.242  1.00  0.90           H  
ATOM   3261 2HB  ASN A 208     -25.676 -21.181 -30.957  1.00  0.90           H  
ATOM   3262 1HD2 ASN A 208     -23.796 -22.064 -34.426  1.00  0.90           H  
ATOM   3263 2HD2 ASN A 208     -25.437 -22.521 -34.115  1.00  0.90           H  
ATOM   3264  N   PRO A 209     -26.825 -24.261 -28.845  1.00  0.87           N  
ATOM   3265  CA  PRO A 209     -27.728 -24.335 -27.702  1.00  0.87           C  
ATOM   3266  C   PRO A 209     -27.204 -23.593 -26.479  1.00  0.87           C  
ATOM   3267  O   PRO A 209     -26.028 -23.222 -26.414  1.00  0.87           O  
ATOM   3268  CB  PRO A 209     -27.779 -25.827 -27.434  1.00  0.87           C  
ATOM   3269  CG  PRO A 209     -26.429 -26.301 -27.841  1.00  0.87           C  
ATOM   3270  CD  PRO A 209     -26.100 -25.521 -29.048  1.00  0.87           C  
ATOM   3271  HA  PRO A 209     -28.723 -23.955 -27.989  1.00  0.87           H  
ATOM   3272 1HB  PRO A 209     -28.008 -26.004 -26.368  1.00  0.87           H  
ATOM   3273 2HB  PRO A 209     -28.584 -26.283 -28.014  1.00  0.87           H  
ATOM   3274 1HG  PRO A 209     -25.723 -26.074 -27.058  1.00  0.87           H  
ATOM   3275 2HG  PRO A 209     -26.414 -27.391 -28.002  1.00  0.87           H  
ATOM   3276 1HD  PRO A 209     -25.016 -25.388 -29.125  1.00  0.87           H  
ATOM   3277 2HD  PRO A 209     -26.527 -26.066 -29.872  1.00  0.87           H  
ATOM   3278  N   THR A 210     -28.058 -23.406 -25.483  1.00  0.82           N  
ATOM   3279  CA  THR A 210     -27.572 -22.917 -24.203  1.00  0.82           C  
ATOM   3280  C   THR A 210     -27.043 -24.094 -23.402  1.00  0.82           C  
ATOM   3281  O   THR A 210     -27.411 -25.235 -23.677  1.00  0.82           O  
ATOM   3282  CB  THR A 210     -28.704 -22.254 -23.427  1.00  0.82           C  
ATOM   3283  OG1 THR A 210     -29.727 -23.243 -23.192  1.00  0.82           O  
ATOM   3284  CG2 THR A 210     -29.292 -21.105 -24.222  1.00  0.82           C  
ATOM   3285  H   THR A 210     -29.050 -23.657 -25.585  1.00  0.82           H  
ATOM   3286  HA  THR A 210     -26.765 -22.203 -24.368  1.00  0.82           H  
ATOM   3287  HB  THR A 210     -28.330 -21.891 -22.473  1.00  0.82           H  
ATOM   3288  HG1 THR A 210     -30.137 -23.477 -24.074  1.00  0.82           H  
ATOM   3289 1HG2 THR A 210     -30.109 -20.653 -23.659  1.00  0.82           H  
ATOM   3290 2HG2 THR A 210     -28.522 -20.359 -24.409  1.00  0.82           H  
ATOM   3291 3HG2 THR A 210     -29.673 -21.484 -25.173  1.00  0.82           H  
ATOM   3292  N   LEU A 211     -26.263 -23.838 -22.353  1.00  0.77           N  
ATOM   3293  CA  LEU A 211     -25.800 -24.965 -21.552  1.00  0.77           C  
ATOM   3294  C   LEU A 211     -26.951 -25.678 -20.860  1.00  0.77           C  
ATOM   3295  O   LEU A 211     -26.932 -26.899 -20.725  1.00  0.77           O  
ATOM   3296  CB  LEU A 211     -24.738 -24.534 -20.531  1.00  0.77           C  
ATOM   3297  CG  LEU A 211     -23.386 -24.137 -21.136  1.00  0.77           C  
ATOM   3298  CD1 LEU A 211     -22.446 -23.616 -20.046  1.00  0.77           C  
ATOM   3299  CD2 LEU A 211     -22.804 -25.340 -21.812  1.00  0.77           C  
ATOM   3300  H   LEU A 211     -25.978 -22.893 -22.136  1.00  0.77           H  
ATOM   3301  HA  LEU A 211     -25.327 -25.678 -22.225  1.00  0.77           H  
ATOM   3302 1HB  LEU A 211     -25.119 -23.686 -19.963  1.00  0.77           H  
ATOM   3303 2HB  LEU A 211     -24.566 -25.362 -19.839  1.00  0.77           H  
ATOM   3304  HG  LEU A 211     -23.529 -23.341 -21.868  1.00  0.77           H  
ATOM   3305 1HD1 LEU A 211     -21.489 -23.340 -20.493  1.00  0.77           H  
ATOM   3306 2HD1 LEU A 211     -22.889 -22.742 -19.569  1.00  0.77           H  
ATOM   3307 3HD1 LEU A 211     -22.287 -24.397 -19.301  1.00  0.77           H  
ATOM   3308 1HD2 LEU A 211     -21.851 -25.072 -22.252  1.00  0.77           H  
ATOM   3309 2HD2 LEU A 211     -22.660 -26.133 -21.080  1.00  0.77           H  
ATOM   3310 3HD2 LEU A 211     -23.480 -25.682 -22.590  1.00  0.77           H  
ATOM   3311  N   GLU A 212     -27.970 -24.932 -20.431  1.00  0.72           N  
ATOM   3312  CA  GLU A 212     -29.091 -25.570 -19.757  1.00  0.72           C  
ATOM   3313  C   GLU A 212     -29.809 -26.532 -20.703  1.00  0.72           C  
ATOM   3314  O   GLU A 212     -30.195 -27.639 -20.303  1.00  0.72           O  
ATOM   3315  CB  GLU A 212     -30.056 -24.518 -19.212  1.00  0.72           C  
ATOM   3316  CG  GLU A 212     -29.501 -23.714 -18.035  1.00  0.72           C  
ATOM   3317  CD  GLU A 212     -30.446 -22.639 -17.540  1.00  0.72           C  
ATOM   3318  OE1 GLU A 212     -31.460 -22.429 -18.162  1.00  0.72           O  
ATOM   3319  OE2 GLU A 212     -30.149 -22.032 -16.538  1.00  0.72           O  
ATOM   3320  H   GLU A 212     -27.962 -23.934 -20.574  1.00  0.72           H  
ATOM   3321  HA  GLU A 212     -28.706 -26.147 -18.917  1.00  0.72           H  
ATOM   3322 1HB  GLU A 212     -30.314 -23.817 -20.010  1.00  0.72           H  
ATOM   3323 2HB  GLU A 212     -30.978 -25.001 -18.889  1.00  0.72           H  
ATOM   3324 1HG  GLU A 212     -29.287 -24.399 -17.215  1.00  0.72           H  
ATOM   3325 2HG  GLU A 212     -28.561 -23.255 -18.340  1.00  0.72           H  
ATOM   3326  N   GLU A 213     -29.958 -26.144 -21.979  1.00  0.68           N  
ATOM   3327  CA  GLU A 213     -30.591 -27.049 -22.940  1.00  0.68           C  
ATOM   3328  C   GLU A 213     -29.752 -28.302 -23.157  1.00  0.68           C  
ATOM   3329  O   GLU A 213     -30.290 -29.405 -23.276  1.00  0.68           O  
ATOM   3330  CB  GLU A 213     -30.829 -26.340 -24.271  1.00  0.68           C  
ATOM   3331  CG  GLU A 213     -31.943 -25.307 -24.252  1.00  0.68           C  
ATOM   3332  CD  GLU A 213     -31.932 -24.431 -25.464  1.00  0.68           C  
ATOM   3333  OE1 GLU A 213     -30.869 -23.920 -25.770  1.00  0.68           O  
ATOM   3334  OE2 GLU A 213     -32.951 -24.273 -26.091  1.00  0.68           O  
ATOM   3335  H   GLU A 213     -29.651 -25.215 -22.285  1.00  0.68           H  
ATOM   3336  HA  GLU A 213     -31.557 -27.353 -22.538  1.00  0.68           H  
ATOM   3337 1HB  GLU A 213     -29.909 -25.840 -24.580  1.00  0.68           H  
ATOM   3338 2HB  GLU A 213     -31.067 -27.078 -25.035  1.00  0.68           H  
ATOM   3339 1HG  GLU A 213     -32.898 -25.830 -24.209  1.00  0.68           H  
ATOM   3340 2HG  GLU A 213     -31.857 -24.699 -23.354  1.00  0.68           H  
ATOM   3341  N   MET A 214     -28.428 -28.143 -23.179  1.00  0.66           N  
ATOM   3342  CA  MET A 214     -27.543 -29.281 -23.400  1.00  0.66           C  
ATOM   3343  C   MET A 214     -27.617 -30.248 -22.226  1.00  0.66           C  
ATOM   3344  O   MET A 214     -27.735 -31.466 -22.407  1.00  0.66           O  
ATOM   3345  CB  MET A 214     -26.118 -28.785 -23.589  1.00  0.66           C  
ATOM   3346  CG  MET A 214     -25.933 -27.980 -24.832  1.00  0.66           C  
ATOM   3347  SD  MET A 214     -24.289 -27.335 -25.014  1.00  0.66           S  
ATOM   3348  CE  MET A 214     -23.489 -28.818 -25.502  1.00  0.66           C  
ATOM   3349  H   MET A 214     -28.036 -27.202 -23.089  1.00  0.66           H  
ATOM   3350  HA  MET A 214     -27.860 -29.811 -24.287  1.00  0.66           H  
ATOM   3351 1HB  MET A 214     -25.821 -28.181 -22.734  1.00  0.66           H  
ATOM   3352 2HB  MET A 214     -25.448 -29.617 -23.654  1.00  0.66           H  
ATOM   3353 1HG  MET A 214     -26.172 -28.572 -25.704  1.00  0.66           H  
ATOM   3354 2HG  MET A 214     -26.617 -27.156 -24.807  1.00  0.66           H  
ATOM   3355 1HE  MET A 214     -22.441 -28.632 -25.689  1.00  0.66           H  
ATOM   3356 2HE  MET A 214     -23.601 -29.552 -24.727  1.00  0.66           H  
ATOM   3357 3HE  MET A 214     -23.956 -29.175 -26.407  1.00  0.66           H  
ATOM   3358  N   LEU A 215     -27.617 -29.689 -21.015  1.00  0.65           N  
ATOM   3359  CA  LEU A 215     -27.698 -30.477 -19.797  1.00  0.65           C  
ATOM   3360  C   LEU A 215     -29.025 -31.206 -19.697  1.00  0.65           C  
ATOM   3361  O   LEU A 215     -29.072 -32.366 -19.290  1.00  0.65           O  
ATOM   3362  CB  LEU A 215     -27.507 -29.560 -18.589  1.00  0.65           C  
ATOM   3363  CG  LEU A 215     -26.083 -28.985 -18.421  1.00  0.65           C  
ATOM   3364  CD1 LEU A 215     -26.086 -27.932 -17.344  1.00  0.65           C  
ATOM   3365  CD2 LEU A 215     -25.156 -30.092 -18.058  1.00  0.65           C  
ATOM   3366  H   LEU A 215     -27.525 -28.675 -20.937  1.00  0.65           H  
ATOM   3367  HA  LEU A 215     -26.905 -31.211 -19.806  1.00  0.65           H  
ATOM   3368 1HB  LEU A 215     -28.195 -28.719 -18.686  1.00  0.65           H  
ATOM   3369 2HB  LEU A 215     -27.761 -30.113 -17.686  1.00  0.65           H  
ATOM   3370  HG  LEU A 215     -25.753 -28.528 -19.348  1.00  0.65           H  
ATOM   3371 1HD1 LEU A 215     -25.080 -27.530 -17.231  1.00  0.65           H  
ATOM   3372 2HD1 LEU A 215     -26.768 -27.129 -17.629  1.00  0.65           H  
ATOM   3373 3HD1 LEU A 215     -26.411 -28.374 -16.404  1.00  0.65           H  
ATOM   3374 1HD2 LEU A 215     -24.162 -29.693 -17.924  1.00  0.65           H  
ATOM   3375 2HD2 LEU A 215     -25.488 -30.529 -17.150  1.00  0.65           H  
ATOM   3376 3HD2 LEU A 215     -25.151 -30.835 -18.833  1.00  0.65           H  
ATOM   3377  N   THR A 216     -30.101 -30.532 -20.106  1.00  0.66           N  
ATOM   3378  CA  THR A 216     -31.425 -31.120 -20.066  1.00  0.66           C  
ATOM   3379  C   THR A 216     -31.537 -32.248 -21.082  1.00  0.66           C  
ATOM   3380  O   THR A 216     -31.986 -33.350 -20.759  1.00  0.66           O  
ATOM   3381  CB  THR A 216     -32.497 -30.062 -20.375  1.00  0.66           C  
ATOM   3382  OG1 THR A 216     -32.422 -29.008 -19.401  1.00  0.66           O  
ATOM   3383  CG2 THR A 216     -33.877 -30.694 -20.337  1.00  0.66           C  
ATOM   3384  H   THR A 216     -30.007 -29.565 -20.415  1.00  0.66           H  
ATOM   3385  HA  THR A 216     -31.598 -31.526 -19.071  1.00  0.66           H  
ATOM   3386  HB  THR A 216     -32.316 -29.642 -21.365  1.00  0.66           H  
ATOM   3387  HG1 THR A 216     -31.577 -28.514 -19.538  1.00  0.66           H  
ATOM   3388 1HG2 THR A 216     -34.627 -29.937 -20.558  1.00  0.66           H  
ATOM   3389 2HG2 THR A 216     -33.931 -31.489 -21.081  1.00  0.66           H  
ATOM   3390 3HG2 THR A 216     -34.060 -31.110 -19.347  1.00  0.66           H  
ATOM   3391  N   ALA A 217     -31.078 -31.992 -22.309  1.00  0.70           N  
ATOM   3392  CA  ALA A 217     -31.166 -32.966 -23.381  1.00  0.70           C  
ATOM   3393  C   ALA A 217     -30.431 -34.250 -23.020  1.00  0.70           C  
ATOM   3394  O   ALA A 217     -30.924 -35.349 -23.278  1.00  0.70           O  
ATOM   3395  CB  ALA A 217     -30.602 -32.363 -24.651  1.00  0.70           C  
ATOM   3396  H   ALA A 217     -30.695 -31.072 -22.524  1.00  0.70           H  
ATOM   3397  HA  ALA A 217     -32.217 -33.207 -23.533  1.00  0.70           H  
ATOM   3398 1HB  ALA A 217     -30.699 -33.053 -25.467  1.00  0.70           H  
ATOM   3399 2HB  ALA A 217     -31.153 -31.464 -24.878  1.00  0.70           H  
ATOM   3400 3HB  ALA A 217     -29.548 -32.117 -24.497  1.00  0.70           H  
ATOM   3401  N   CYS A 218     -29.290 -34.110 -22.350  1.00  0.79           N  
ATOM   3402  CA  CYS A 218     -28.487 -35.238 -21.922  1.00  0.79           C  
ATOM   3403  C   CYS A 218     -28.657 -35.599 -20.454  1.00  0.79           C  
ATOM   3404  O   CYS A 218     -27.820 -36.306 -19.899  1.00  0.79           O  
ATOM   3405  CB  CYS A 218     -27.009 -35.007 -22.215  1.00  0.79           C  
ATOM   3406  SG  CYS A 218     -26.565 -35.105 -23.976  1.00  0.79           S  
ATOM   3407  H   CYS A 218     -28.927 -33.170 -22.170  1.00  0.79           H  
ATOM   3408  HA  CYS A 218     -28.792 -36.099 -22.514  1.00  0.79           H  
ATOM   3409 1HB  CYS A 218     -26.741 -34.010 -21.864  1.00  0.79           H  
ATOM   3410 2HB  CYS A 218     -26.408 -35.722 -21.664  1.00  0.79           H  
ATOM   3411  N   GLN A 219     -29.764 -35.188 -19.830  1.00  0.92           N  
ATOM   3412  CA  GLN A 219     -30.014 -35.508 -18.423  1.00  0.92           C  
ATOM   3413  C   GLN A 219     -30.016 -37.012 -18.176  1.00  0.92           C  
ATOM   3414  O   GLN A 219     -29.600 -37.484 -17.119  1.00  0.92           O  
ATOM   3415  CB  GLN A 219     -31.353 -34.915 -17.979  1.00  0.92           C  
ATOM   3416  CG  GLN A 219     -31.702 -35.126 -16.512  1.00  0.92           C  
ATOM   3417  CD  GLN A 219     -30.765 -34.417 -15.541  1.00  0.92           C  
ATOM   3418  OE1 GLN A 219     -30.527 -33.204 -15.617  1.00  0.92           O  
ATOM   3419  NE2 GLN A 219     -30.232 -35.189 -14.599  1.00  0.92           N  
ATOM   3420  H   GLN A 219     -30.445 -34.607 -20.318  1.00  0.92           H  
ATOM   3421  HA  GLN A 219     -29.217 -35.063 -17.827  1.00  0.92           H  
ATOM   3422 1HB  GLN A 219     -31.337 -33.841 -18.161  1.00  0.92           H  
ATOM   3423 2HB  GLN A 219     -32.153 -35.330 -18.590  1.00  0.92           H  
ATOM   3424 1HG  GLN A 219     -32.709 -34.750 -16.345  1.00  0.92           H  
ATOM   3425 2HG  GLN A 219     -31.665 -36.195 -16.301  1.00  0.92           H  
ATOM   3426 1HE2 GLN A 219     -29.611 -34.800 -13.918  1.00  0.92           H  
ATOM   3427 2HE2 GLN A 219     -30.454 -36.166 -14.573  1.00  0.92           H  
ATOM   3428  N   GLY A 220     -30.511 -37.767 -19.149  1.00  1.12           N  
ATOM   3429  CA  GLY A 220     -30.601 -39.216 -19.065  1.00  1.12           C  
ATOM   3430  C   GLY A 220     -29.394 -39.946 -19.673  1.00  1.12           C  
ATOM   3431  O   GLY A 220     -29.458 -41.160 -19.876  1.00  1.12           O  
ATOM   3432  H   GLY A 220     -30.831 -37.307 -19.990  1.00  1.12           H  
ATOM   3433 1HA  GLY A 220     -30.707 -39.507 -18.019  1.00  1.12           H  
ATOM   3434 2HA  GLY A 220     -31.507 -39.543 -19.570  1.00  1.12           H  
ATOM   3435  N   VAL A 221     -28.318 -39.220 -20.009  1.00  1.37           N  
ATOM   3436  CA  VAL A 221     -27.181 -39.848 -20.680  1.00  1.37           C  
ATOM   3437  C   VAL A 221     -25.880 -39.812 -19.850  1.00  1.37           C  
ATOM   3438  O   VAL A 221     -25.423 -38.755 -19.404  1.00  1.37           O  
ATOM   3439  CB  VAL A 221     -26.936 -39.145 -22.033  1.00  1.37           C  
ATOM   3440  CG1 VAL A 221     -25.770 -39.767 -22.746  1.00  1.37           C  
ATOM   3441  CG2 VAL A 221     -28.174 -39.202 -22.899  1.00  1.37           C  
ATOM   3442  H   VAL A 221     -28.282 -38.219 -19.817  1.00  1.37           H  
ATOM   3443  HA  VAL A 221     -27.430 -40.890 -20.877  1.00  1.37           H  
ATOM   3444  HB  VAL A 221     -26.683 -38.104 -21.846  1.00  1.37           H  
ATOM   3445 1HG1 VAL A 221     -25.616 -39.255 -23.671  1.00  1.37           H  
ATOM   3446 2HG1 VAL A 221     -24.879 -39.687 -22.133  1.00  1.37           H  
ATOM   3447 3HG1 VAL A 221     -25.982 -40.816 -22.947  1.00  1.37           H  
ATOM   3448 1HG2 VAL A 221     -27.970 -38.681 -23.835  1.00  1.37           H  
ATOM   3449 2HG2 VAL A 221     -28.428 -40.241 -23.104  1.00  1.37           H  
ATOM   3450 3HG2 VAL A 221     -29.003 -38.716 -22.389  1.00  1.37           H  
ATOM   3451  N   GLY A 222     -25.286 -40.989 -19.653  1.00  1.65           N  
ATOM   3452  CA  GLY A 222     -24.029 -41.132 -18.918  1.00  1.65           C  
ATOM   3453  C   GLY A 222     -22.841 -40.940 -19.852  1.00  1.65           C  
ATOM   3454  O   GLY A 222     -23.006 -40.997 -21.072  1.00  1.65           O  
ATOM   3455  H   GLY A 222     -25.722 -41.818 -20.036  1.00  1.65           H  
ATOM   3456 1HA  GLY A 222     -23.985 -40.402 -18.111  1.00  1.65           H  
ATOM   3457 2HA  GLY A 222     -23.978 -42.120 -18.459  1.00  1.65           H  
TER    3458
ENDMDL

REMARK ID 698178 MODEL 2 9clj
PFRMAT TS
TARGET 9clj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.679  -0.972  -2.496  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.226  -0.358  -1.264  1.00  0.79           C  
ATOM      3  C   PRO A   1       1.366   1.160  -1.298  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.570   1.763  -2.353  1.00  0.79           O  
ATOM      5  CB  PRO A   1       2.169  -0.988  -0.250  1.00  0.79           C  
ATOM      6  CG  PRO A   1       3.454  -1.126  -0.993  1.00  0.79           C  
ATOM      7  CD  PRO A   1       3.042  -1.508  -2.385  1.00  0.79           C  
ATOM      8  HA  PRO A   1       0.180  -0.646  -1.084  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       2.283  -0.341   0.620  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       1.757  -1.946   0.103  1.00  0.79           H  
ATOM     11 1HG  PRO A   1       4.002  -0.172  -0.961  1.00  0.79           H  
ATOM     12 2HG  PRO A   1       4.095  -1.881  -0.516  1.00  0.79           H  
ATOM     13 1HD  PRO A   1       3.685  -1.030  -3.138  1.00  0.79           H  
ATOM     14 2HD  PRO A   1       3.030  -2.594  -2.500  1.00  0.79           H  
ATOM     15 1H   PRO A   1       1.610  -0.314  -3.236  1.00  0.79           H  
ATOM     16 2H   PRO A   1       1.015  -1.709  -2.669  1.00  0.79           H  
ATOM     17  N   VAL A   2       1.277   1.798  -0.139  1.00  0.85           N  
ATOM     18  CA  VAL A   2       1.409   3.248  -0.129  1.00  0.85           C  
ATOM     19  C   VAL A   2       2.781   3.675   0.392  1.00  0.85           C  
ATOM     20  O   VAL A   2       3.201   3.271   1.479  1.00  0.85           O  
ATOM     21  CB  VAL A   2       0.328   3.886   0.734  1.00  0.85           C  
ATOM     22  CG1 VAL A   2       0.507   5.362   0.668  1.00  0.85           C  
ATOM     23  CG2 VAL A   2      -1.010   3.430   0.272  1.00  0.85           C  
ATOM     24  H   VAL A   2       1.068   1.286   0.716  1.00  0.85           H  
ATOM     25  HA  VAL A   2       1.298   3.622  -1.146  1.00  0.85           H  
ATOM     26  HB  VAL A   2       0.465   3.594   1.775  1.00  0.85           H  
ATOM     27 1HG1 VAL A   2      -0.211   5.841   1.273  1.00  0.85           H  
ATOM     28 2HG1 VAL A   2       1.494   5.610   1.021  1.00  0.85           H  
ATOM     29 3HG1 VAL A   2       0.395   5.693  -0.366  1.00  0.85           H  
ATOM     30 1HG2 VAL A   2      -1.780   3.892   0.883  1.00  0.85           H  
ATOM     31 2HG2 VAL A   2      -1.126   3.714  -0.755  1.00  0.85           H  
ATOM     32 3HG2 VAL A   2      -1.077   2.344   0.360  1.00  0.85           H  
ATOM     33  N   GLN A   3       3.481   4.480  -0.406  1.00  0.95           N  
ATOM     34  CA  GLN A   3       4.820   4.955  -0.078  1.00  0.95           C  
ATOM     35  C   GLN A   3       4.864   6.462   0.196  1.00  0.95           C  
ATOM     36  O   GLN A   3       4.408   7.267  -0.617  1.00  0.95           O  
ATOM     37  CB  GLN A   3       5.777   4.601  -1.224  1.00  0.95           C  
ATOM     38  CG  GLN A   3       7.210   5.133  -1.071  1.00  0.95           C  
ATOM     39  CD  GLN A   3       8.008   4.452   0.049  1.00  0.95           C  
ATOM     40  OE1 GLN A   3       8.196   3.226   0.044  1.00  0.95           O  
ATOM     41  NE2 GLN A   3       8.490   5.248   1.008  1.00  0.95           N  
ATOM     42  H   GLN A   3       3.066   4.773  -1.291  1.00  0.95           H  
ATOM     43  HA  GLN A   3       5.155   4.443   0.823  1.00  0.95           H  
ATOM     44 1HB  GLN A   3       5.829   3.517  -1.327  1.00  0.95           H  
ATOM     45 2HB  GLN A   3       5.370   4.995  -2.161  1.00  0.95           H  
ATOM     46 1HG  GLN A   3       7.740   4.970  -2.008  1.00  0.95           H  
ATOM     47 2HG  GLN A   3       7.168   6.201  -0.855  1.00  0.95           H  
ATOM     48 1HE2 GLN A   3       9.023   4.863   1.759  1.00  0.95           H  
ATOM     49 2HE2 GLN A   3       8.318   6.263   0.972  1.00  0.95           H  
ATOM     50  N   GLN A   4       5.376   6.855   1.360  1.00  1.08           N  
ATOM     51  CA  GLN A   4       5.487   8.286   1.653  1.00  1.08           C  
ATOM     52  C   GLN A   4       6.712   8.820   0.907  1.00  1.08           C  
ATOM     53  O   GLN A   4       7.753   8.146   0.867  1.00  1.08           O  
ATOM     54  CB  GLN A   4       5.590   8.566   3.151  1.00  1.08           C  
ATOM     55  CG  GLN A   4       5.464  10.053   3.493  1.00  1.08           C  
ATOM     56  CD  GLN A   4       5.387  10.314   4.976  1.00  1.08           C  
ATOM     57  OE1 GLN A   4       5.936   9.550   5.780  1.00  1.08           O  
ATOM     58  NE2 GLN A   4       4.693  11.388   5.368  1.00  1.08           N  
ATOM     59  H   GLN A   4       5.708   6.170   2.025  1.00  1.08           H  
ATOM     60  HA  GLN A   4       4.610   8.799   1.275  1.00  1.08           H  
ATOM     61 1HB  GLN A   4       4.839   8.011   3.688  1.00  1.08           H  
ATOM     62 2HB  GLN A   4       6.560   8.233   3.511  1.00  1.08           H  
ATOM     63 1HG  GLN A   4       6.327  10.589   3.092  1.00  1.08           H  
ATOM     64 2HG  GLN A   4       4.548  10.438   3.033  1.00  1.08           H  
ATOM     65 1HE2 GLN A   4       4.600  11.598   6.340  1.00  1.08           H  
ATOM     66 2HE2 GLN A   4       4.240  11.994   4.673  1.00  1.08           H  
ATOM     67  N   THR A   5       6.592   9.998   0.297  1.00  1.23           N  
ATOM     68  CA  THR A   5       7.703  10.569  -0.463  1.00  1.23           C  
ATOM     69  C   THR A   5       8.367  11.781   0.212  1.00  1.23           C  
ATOM     70  O   THR A   5       8.049  12.144   1.346  1.00  1.23           O  
ATOM     71  CB  THR A   5       7.240  10.922  -1.906  1.00  1.23           C  
ATOM     72  OG1 THR A   5       8.390  11.260  -2.711  1.00  1.23           O  
ATOM     73  CG2 THR A   5       6.241  12.075  -1.909  1.00  1.23           C  
ATOM     74  H   THR A   5       5.706  10.495   0.362  1.00  1.23           H  
ATOM     75  HA  THR A   5       8.469   9.798  -0.558  1.00  1.23           H  
ATOM     76  HB  THR A   5       6.759  10.048  -2.337  1.00  1.23           H  
ATOM     77  HG1 THR A   5       8.106  11.476  -3.607  1.00  1.23           H  
ATOM     78 1HG2 THR A   5       5.927  12.282  -2.930  1.00  1.23           H  
ATOM     79 2HG2 THR A   5       5.388  11.793  -1.328  1.00  1.23           H  
ATOM     80 3HG2 THR A   5       6.683  12.957  -1.486  1.00  1.23           H  
ATOM     81  N   GLY A   6       9.294  12.405  -0.519  1.00  1.34           N  
ATOM     82  CA  GLY A   6      10.119  13.529  -0.061  1.00  1.34           C  
ATOM     83  C   GLY A   6       9.331  14.752   0.389  1.00  1.34           C  
ATOM     84  O   GLY A   6       9.755  15.479   1.283  1.00  1.34           O  
ATOM     85  H   GLY A   6       9.421  12.045  -1.452  1.00  1.34           H  
ATOM     86 1HA  GLY A   6      10.751  13.189   0.760  1.00  1.34           H  
ATOM     87 2HA  GLY A   6      10.793  13.819  -0.867  1.00  1.34           H  
ATOM     88  N   GLY A   7       8.176  14.973  -0.222  1.00  1.36           N  
ATOM     89  CA  GLY A   7       7.334  16.114   0.118  1.00  1.36           C  
ATOM     90  C   GLY A   7       6.399  15.814   1.289  1.00  1.36           C  
ATOM     91  O   GLY A   7       5.568  16.645   1.651  1.00  1.36           O  
ATOM     92  H   GLY A   7       7.886  14.337  -0.946  1.00  1.36           H  
ATOM     93 1HA  GLY A   7       7.966  16.966   0.368  1.00  1.36           H  
ATOM     94 2HA  GLY A   7       6.747  16.400  -0.754  1.00  1.36           H  
ATOM     95  N   GLY A   8       6.490  14.602   1.844  1.00  1.27           N  
ATOM     96  CA  GLY A   8       5.631  14.156   2.937  1.00  1.27           C  
ATOM     97  C   GLY A   8       4.294  13.621   2.431  1.00  1.27           C  
ATOM     98  O   GLY A   8       3.464  13.152   3.213  1.00  1.27           O  
ATOM     99  H   GLY A   8       7.198  13.942   1.525  1.00  1.27           H  
ATOM    100 1HA  GLY A   8       6.149  13.376   3.495  1.00  1.27           H  
ATOM    101 2HA  GLY A   8       5.460  14.983   3.624  1.00  1.27           H  
ATOM    102  N   ASN A   9       4.128  13.661   1.117  1.00  1.12           N  
ATOM    103  CA  ASN A   9       2.932  13.230   0.417  1.00  1.12           C  
ATOM    104  C   ASN A   9       2.974  11.731   0.261  1.00  1.12           C  
ATOM    105  O   ASN A   9       4.008  11.127   0.539  1.00  1.12           O  
ATOM    106  CB  ASN A   9       2.853  13.912  -0.932  1.00  1.12           C  
ATOM    107  CG  ASN A   9       2.635  15.392  -0.809  1.00  1.12           C  
ATOM    108  OD1 ASN A   9       1.777  15.848  -0.044  1.00  1.12           O  
ATOM    109  ND2 ASN A   9       3.398  16.155  -1.549  1.00  1.12           N  
ATOM    110  H   ASN A   9       4.883  14.051   0.578  1.00  1.12           H  
ATOM    111  HA  ASN A   9       2.053  13.483   1.014  1.00  1.12           H  
ATOM    112 1HB  ASN A   9       3.778  13.743  -1.478  1.00  1.12           H  
ATOM    113 2HB  ASN A   9       2.043  13.479  -1.519  1.00  1.12           H  
ATOM    114 1HD2 ASN A   9       3.298  17.150  -1.507  1.00  1.12           H  
ATOM    115 2HD2 ASN A   9       4.078  15.746  -2.156  1.00  1.12           H  
ATOM    116  N   TYR A  10       1.869  11.127  -0.162  1.00  0.95           N  
ATOM    117  CA  TYR A  10       1.861   9.682  -0.347  1.00  0.95           C  
ATOM    118  C   TYR A  10       1.574   9.288  -1.786  1.00  0.95           C  
ATOM    119  O   TYR A  10       0.708   9.869  -2.445  1.00  0.95           O  
ATOM    120  CB  TYR A  10       0.835   9.065   0.594  1.00  0.95           C  
ATOM    121  CG  TYR A  10       1.189   9.230   2.061  1.00  0.95           C  
ATOM    122  CD1 TYR A  10       0.869  10.401   2.719  1.00  0.95           C  
ATOM    123  CD2 TYR A  10       1.814   8.210   2.749  1.00  0.95           C  
ATOM    124  CE1 TYR A  10       1.178  10.550   4.056  1.00  0.95           C  
ATOM    125  CE2 TYR A  10       2.111   8.355   4.082  1.00  0.95           C  
ATOM    126  CZ  TYR A  10       1.798   9.517   4.737  1.00  0.95           C  
ATOM    127  OH  TYR A  10       2.104   9.656   6.077  1.00  0.95           O  
ATOM    128  H   TYR A  10       1.039  11.667  -0.363  1.00  0.95           H  
ATOM    129  HA  TYR A  10       2.843   9.288  -0.101  1.00  0.95           H  
ATOM    130 1HB  TYR A  10      -0.143   9.520   0.424  1.00  0.95           H  
ATOM    131 2HB  TYR A  10       0.744   8.025   0.379  1.00  0.95           H  
ATOM    132  HD1 TYR A  10       0.374  11.211   2.185  1.00  0.95           H  
ATOM    133  HD2 TYR A  10       2.072   7.294   2.247  1.00  0.95           H  
ATOM    134  HE1 TYR A  10       0.927  11.477   4.571  1.00  0.95           H  
ATOM    135  HE2 TYR A  10       2.601   7.545   4.620  1.00  0.95           H  
ATOM    136  HH  TYR A  10       2.548   8.862   6.387  1.00  0.95           H  
ATOM    137  N   ILE A  11       2.293   8.270  -2.248  1.00  0.81           N  
ATOM    138  CA  ILE A  11       2.156   7.739  -3.591  1.00  0.81           C  
ATOM    139  C   ILE A  11       1.712   6.292  -3.597  1.00  0.81           C  
ATOM    140  O   ILE A  11       2.288   5.435  -2.919  1.00  0.81           O  
ATOM    141  CB  ILE A  11       3.491   7.842  -4.349  1.00  0.81           C  
ATOM    142  CG1 ILE A  11       3.920   9.317  -4.467  1.00  0.81           C  
ATOM    143  CG2 ILE A  11       3.381   7.178  -5.726  1.00  0.81           C  
ATOM    144  CD1 ILE A  11       5.315   9.493  -5.009  1.00  0.81           C  
ATOM    145  H   ILE A  11       3.000   7.861  -1.640  1.00  0.81           H  
ATOM    146  HA  ILE A  11       1.409   8.327  -4.120  1.00  0.81           H  
ATOM    147  HB  ILE A  11       4.266   7.331  -3.770  1.00  0.81           H  
ATOM    148 1HG1 ILE A  11       3.220   9.841  -5.117  1.00  0.81           H  
ATOM    149 2HG1 ILE A  11       3.889   9.777  -3.480  1.00  0.81           H  
ATOM    150 1HG2 ILE A  11       4.338   7.246  -6.239  1.00  0.81           H  
ATOM    151 2HG2 ILE A  11       3.112   6.129  -5.611  1.00  0.81           H  
ATOM    152 3HG2 ILE A  11       2.617   7.684  -6.314  1.00  0.81           H  
ATOM    153 1HD1 ILE A  11       5.556  10.555  -5.060  1.00  0.81           H  
ATOM    154 2HD1 ILE A  11       6.025   8.989  -4.355  1.00  0.81           H  
ATOM    155 3HD1 ILE A  11       5.375   9.060  -6.006  1.00  0.81           H  
ATOM    156  N   HIS A  12       0.655   6.007  -4.335  1.00  0.71           N  
ATOM    157  CA  HIS A  12       0.223   4.628  -4.413  1.00  0.71           C  
ATOM    158  C   HIS A  12       0.999   3.841  -5.452  1.00  0.71           C  
ATOM    159  O   HIS A  12       1.124   4.261  -6.606  1.00  0.71           O  
ATOM    160  CB  HIS A  12      -1.255   4.506  -4.684  1.00  0.71           C  
ATOM    161  CG  HIS A  12      -1.652   3.106  -4.699  1.00  0.71           C  
ATOM    162  ND1 HIS A  12      -1.852   2.386  -5.861  1.00  0.71           N  
ATOM    163  CD2 HIS A  12      -1.803   2.250  -3.693  1.00  0.71           C  
ATOM    164  CE1 HIS A  12      -2.156   1.145  -5.539  1.00  0.71           C  
ATOM    165  NE2 HIS A  12      -2.122   1.047  -4.229  1.00  0.71           N  
ATOM    166  H   HIS A  12       0.181   6.731  -4.859  1.00  0.71           H  
ATOM    167  HA  HIS A  12       0.406   4.142  -3.455  1.00  0.71           H  
ATOM    168 1HB  HIS A  12      -1.816   5.020  -3.920  1.00  0.71           H  
ATOM    169 2HB  HIS A  12      -1.499   4.958  -5.643  1.00  0.71           H  
ATOM    170  HD2 HIS A  12      -1.679   2.470  -2.646  1.00  0.71           H  
ATOM    171  HE1 HIS A  12      -2.378   0.335  -6.225  1.00  0.71           H  
ATOM    172  HE2 HIS A  12      -2.288   0.197  -3.676  1.00  0.71           H  
ATOM    173  N   VAL A  13       1.511   2.699  -5.028  1.00  0.66           N  
ATOM    174  CA  VAL A  13       2.246   1.801  -5.880  1.00  0.66           C  
ATOM    175  C   VAL A  13       1.496   0.456  -5.974  1.00  0.66           C  
ATOM    176  O   VAL A  13       1.318  -0.210  -4.959  1.00  0.66           O  
ATOM    177  CB  VAL A  13       3.647   1.587  -5.289  1.00  0.66           C  
ATOM    178  CG1 VAL A  13       4.432   0.633  -6.172  1.00  0.66           C  
ATOM    179  CG2 VAL A  13       4.345   2.947  -5.142  1.00  0.66           C  
ATOM    180  H   VAL A  13       1.393   2.436  -4.054  1.00  0.66           H  
ATOM    181  HA  VAL A  13       2.372   2.269  -6.845  1.00  0.66           H  
ATOM    182  HB  VAL A  13       3.555   1.129  -4.308  1.00  0.66           H  
ATOM    183 1HG1 VAL A  13       5.418   0.467  -5.744  1.00  0.66           H  
ATOM    184 2HG1 VAL A  13       3.899  -0.318  -6.238  1.00  0.66           H  
ATOM    185 3HG1 VAL A  13       4.535   1.060  -7.169  1.00  0.66           H  
ATOM    186 1HG2 VAL A  13       5.334   2.805  -4.709  1.00  0.66           H  
ATOM    187 2HG2 VAL A  13       4.438   3.416  -6.121  1.00  0.66           H  
ATOM    188 3HG2 VAL A  13       3.758   3.593  -4.484  1.00  0.66           H  
ATOM    189  N   PRO A  14       1.043   0.010  -7.149  1.00  0.65           N  
ATOM    190  CA  PRO A  14       0.331  -1.249  -7.334  1.00  0.65           C  
ATOM    191  C   PRO A  14       1.161  -2.410  -6.815  1.00  0.65           C  
ATOM    192  O   PRO A  14       2.389  -2.391  -6.915  1.00  0.65           O  
ATOM    193  CB  PRO A  14       0.173  -1.320  -8.852  1.00  0.65           C  
ATOM    194  CG  PRO A  14       0.184   0.132  -9.299  1.00  0.65           C  
ATOM    195  CD  PRO A  14       1.155   0.829  -8.363  1.00  0.65           C  
ATOM    196  HA  PRO A  14      -0.641  -1.211  -6.820  1.00  0.65           H  
ATOM    197 1HB  PRO A  14       0.993  -1.916  -9.284  1.00  0.65           H  
ATOM    198 2HB  PRO A  14      -0.765  -1.839  -9.100  1.00  0.65           H  
ATOM    199 1HG  PRO A  14       0.486   0.201 -10.358  1.00  0.65           H  
ATOM    200 2HG  PRO A  14      -0.830   0.556  -9.231  1.00  0.65           H  
ATOM    201 1HD  PRO A  14       2.183   0.820  -8.757  1.00  0.65           H  
ATOM    202 2HD  PRO A  14       0.766   1.849  -8.187  1.00  0.65           H  
ATOM    203  N   LEU A  15       0.507  -3.433  -6.272  1.00  0.64           N  
ATOM    204  CA  LEU A  15       1.272  -4.556  -5.751  1.00  0.64           C  
ATOM    205  C   LEU A  15       2.116  -5.242  -6.792  1.00  0.64           C  
ATOM    206  O   LEU A  15       1.671  -5.506  -7.911  1.00  0.64           O  
ATOM    207  CB  LEU A  15       0.362  -5.606  -5.123  1.00  0.64           C  
ATOM    208  CG  LEU A  15      -0.255  -5.215  -3.842  1.00  0.64           C  
ATOM    209  CD1 LEU A  15      -1.189  -6.303  -3.383  1.00  0.64           C  
ATOM    210  CD2 LEU A  15       0.841  -4.981  -2.860  1.00  0.64           C  
ATOM    211  H   LEU A  15      -0.507  -3.423  -6.195  1.00  0.64           H  
ATOM    212  HA  LEU A  15       1.939  -4.174  -4.980  1.00  0.64           H  
ATOM    213 1HB  LEU A  15      -0.444  -5.838  -5.822  1.00  0.64           H  
ATOM    214 2HB  LEU A  15       0.947  -6.510  -4.957  1.00  0.64           H  
ATOM    215  HG  LEU A  15      -0.828  -4.302  -3.974  1.00  0.64           H  
ATOM    216 1HD1 LEU A  15      -1.640  -6.034  -2.438  1.00  0.64           H  
ATOM    217 2HD1 LEU A  15      -1.974  -6.440  -4.130  1.00  0.64           H  
ATOM    218 3HD1 LEU A  15      -0.629  -7.226  -3.259  1.00  0.64           H  
ATOM    219 1HD2 LEU A  15       0.432  -4.687  -1.923  1.00  0.64           H  
ATOM    220 2HD2 LEU A  15       1.413  -5.891  -2.738  1.00  0.64           H  
ATOM    221 3HD2 LEU A  15       1.485  -4.197  -3.233  1.00  0.64           H  
ATOM    222  N   SER A  16       3.348  -5.555  -6.401  1.00  0.65           N  
ATOM    223  CA  SER A  16       4.231  -6.257  -7.298  1.00  0.65           C  
ATOM    224  C   SER A  16       3.757  -7.695  -7.416  1.00  0.65           C  
ATOM    225  O   SER A  16       3.263  -8.237  -6.420  1.00  0.65           O  
ATOM    226  CB  SER A  16       5.651  -6.243  -6.737  1.00  0.65           C  
ATOM    227  OG  SER A  16       5.768  -7.006  -5.518  1.00  0.65           O  
ATOM    228  H   SER A  16       3.661  -5.287  -5.479  1.00  0.65           H  
ATOM    229  HA  SER A  16       4.211  -5.740  -8.250  1.00  0.65           H  
ATOM    230 1HB  SER A  16       6.343  -6.637  -7.480  1.00  0.65           H  
ATOM    231 2HB  SER A  16       5.943  -5.211  -6.545  1.00  0.65           H  
ATOM    232  HG  SER A  16       6.640  -6.774  -5.158  1.00  0.65           H  
ATOM    233  N   PRO A  17       3.982  -8.370  -8.557  1.00  0.66           N  
ATOM    234  CA  PRO A  17       3.762  -9.786  -8.751  1.00  0.66           C  
ATOM    235  C   PRO A  17       4.455 -10.608  -7.682  1.00  0.66           C  
ATOM    236  O   PRO A  17       3.946 -11.643  -7.277  1.00  0.66           O  
ATOM    237  CB  PRO A  17       4.386 -10.026 -10.128  1.00  0.66           C  
ATOM    238  CG  PRO A  17       4.217  -8.713 -10.846  1.00  0.66           C  
ATOM    239  CD  PRO A  17       4.424  -7.660  -9.779  1.00  0.66           C  
ATOM    240  HA  PRO A  17       2.682  -9.988  -8.761  1.00  0.66           H  
ATOM    241 1HB  PRO A  17       5.438 -10.325 -10.018  1.00  0.66           H  
ATOM    242 2HB  PRO A  17       3.869 -10.857 -10.633  1.00  0.66           H  
ATOM    243 1HG  PRO A  17       4.946  -8.635 -11.668  1.00  0.66           H  
ATOM    244 2HG  PRO A  17       3.218  -8.659 -11.302  1.00  0.66           H  
ATOM    245 1HD  PRO A  17       5.478  -7.361  -9.714  1.00  0.66           H  
ATOM    246 2HD  PRO A  17       3.750  -6.822 -10.016  1.00  0.66           H  
ATOM    247  N   ARG A  18       5.602 -10.130  -7.188  1.00  0.66           N  
ATOM    248  CA  ARG A  18       6.330 -10.863  -6.166  1.00  0.66           C  
ATOM    249  C   ARG A  18       5.569 -10.878  -4.847  1.00  0.66           C  
ATOM    250  O   ARG A  18       5.488 -11.922  -4.192  1.00  0.66           O  
ATOM    251  CB  ARG A  18       7.708 -10.255  -5.956  1.00  0.66           C  
ATOM    252  CG  ARG A  18       8.680 -10.459  -7.113  1.00  0.66           C  
ATOM    253  CD  ARG A  18       9.990  -9.790  -6.860  1.00  0.66           C  
ATOM    254  NE  ARG A  18      10.926  -9.986  -7.959  1.00  0.66           N  
ATOM    255  CZ  ARG A  18      12.133  -9.391  -8.054  1.00  0.66           C  
ATOM    256  NH1 ARG A  18      12.539  -8.566  -7.113  1.00  0.66           N  
ATOM    257  NH2 ARG A  18      12.911  -9.637  -9.094  1.00  0.66           N  
ATOM    258  H   ARG A  18       5.987  -9.266  -7.537  1.00  0.66           H  
ATOM    259  HA  ARG A  18       6.457 -11.890  -6.506  1.00  0.66           H  
ATOM    260 1HB  ARG A  18       7.608  -9.185  -5.792  1.00  0.66           H  
ATOM    261 2HB  ARG A  18       8.162 -10.682  -5.062  1.00  0.66           H  
ATOM    262 1HG  ARG A  18       8.858 -11.525  -7.255  1.00  0.66           H  
ATOM    263 2HG  ARG A  18       8.248 -10.038  -8.022  1.00  0.66           H  
ATOM    264 1HD  ARG A  18       9.832  -8.719  -6.734  1.00  0.66           H  
ATOM    265 2HD  ARG A  18      10.438 -10.199  -5.955  1.00  0.66           H  
ATOM    266  HE  ARG A  18      10.652 -10.613  -8.703  1.00  0.66           H  
ATOM    267 1HH1 ARG A  18      11.945  -8.376  -6.318  1.00  0.66           H  
ATOM    268 2HH1 ARG A  18      13.442  -8.122  -7.186  1.00  0.66           H  
ATOM    269 1HH2 ARG A  18      12.602 -10.272  -9.818  1.00  0.66           H  
ATOM    270 2HH2 ARG A  18      13.814  -9.193  -9.165  1.00  0.66           H  
ATOM    271  N   THR A  19       4.955  -9.747  -4.478  1.00  0.66           N  
ATOM    272  CA  THR A  19       4.193  -9.715  -3.234  1.00  0.66           C  
ATOM    273  C   THR A  19       2.996 -10.631  -3.372  1.00  0.66           C  
ATOM    274  O   THR A  19       2.672 -11.403  -2.463  1.00  0.66           O  
ATOM    275  CB  THR A  19       3.677  -8.313  -2.888  1.00  0.66           C  
ATOM    276  OG1 THR A  19       4.783  -7.408  -2.754  1.00  0.66           O  
ATOM    277  CG2 THR A  19       2.866  -8.382  -1.553  1.00  0.66           C  
ATOM    278  H   THR A  19       5.044  -8.895  -5.038  1.00  0.66           H  
ATOM    279  HA  THR A  19       4.820 -10.079  -2.421  1.00  0.66           H  
ATOM    280  HB  THR A  19       3.026  -7.955  -3.691  1.00  0.66           H  
ATOM    281  HG1 THR A  19       5.142  -7.229  -3.649  1.00  0.66           H  
ATOM    282 1HG2 THR A  19       2.491  -7.396  -1.293  1.00  0.66           H  
ATOM    283 2HG2 THR A  19       2.025  -9.068  -1.675  1.00  0.66           H  
ATOM    284 3HG2 THR A  19       3.511  -8.739  -0.752  1.00  0.66           H  
ATOM    285  N   LEU A  20       2.335 -10.541  -4.524  1.00  0.66           N  
ATOM    286  CA  LEU A  20       1.165 -11.357  -4.768  1.00  0.66           C  
ATOM    287  C   LEU A  20       1.543 -12.838  -4.780  1.00  0.66           C  
ATOM    288  O   LEU A  20       0.831 -13.664  -4.210  1.00  0.66           O  
ATOM    289  CB  LEU A  20       0.509 -10.899  -6.069  1.00  0.66           C  
ATOM    290  CG  LEU A  20      -0.147  -9.498  -5.967  1.00  0.66           C  
ATOM    291  CD1 LEU A  20      -0.586  -9.013  -7.332  1.00  0.66           C  
ATOM    292  CD2 LEU A  20      -1.343  -9.593  -5.017  1.00  0.66           C  
ATOM    293  H   LEU A  20       2.658  -9.881  -5.236  1.00  0.66           H  
ATOM    294  HA  LEU A  20       0.458 -11.193  -3.958  1.00  0.66           H  
ATOM    295 1HB  LEU A  20       1.268 -10.864  -6.848  1.00  0.66           H  
ATOM    296 2HB  LEU A  20      -0.256 -11.619  -6.357  1.00  0.66           H  
ATOM    297  HG  LEU A  20       0.580  -8.785  -5.578  1.00  0.66           H  
ATOM    298 1HD1 LEU A  20      -1.040  -8.022  -7.237  1.00  0.66           H  
ATOM    299 2HD1 LEU A  20       0.285  -8.950  -7.988  1.00  0.66           H  
ATOM    300 3HD1 LEU A  20      -1.312  -9.706  -7.752  1.00  0.66           H  
ATOM    301 1HD2 LEU A  20      -1.820  -8.626  -4.927  1.00  0.66           H  
ATOM    302 2HD2 LEU A  20      -2.059 -10.300  -5.406  1.00  0.66           H  
ATOM    303 3HD2 LEU A  20      -1.002  -9.926  -4.042  1.00  0.66           H  
ATOM    304  N   ASN A  21       2.697 -13.180  -5.356  1.00  0.66           N  
ATOM    305  CA  ASN A  21       3.139 -14.564  -5.362  1.00  0.66           C  
ATOM    306  C   ASN A  21       3.439 -15.036  -3.943  1.00  0.66           C  
ATOM    307  O   ASN A  21       3.127 -16.173  -3.588  1.00  0.66           O  
ATOM    308  CB  ASN A  21       4.362 -14.734  -6.249  1.00  0.66           C  
ATOM    309  CG  ASN A  21       4.041 -14.658  -7.724  1.00  0.66           C  
ATOM    310  OD1 ASN A  21       2.898 -14.872  -8.150  1.00  0.66           O  
ATOM    311  ND2 ASN A  21       5.040 -14.353  -8.515  1.00  0.66           N  
ATOM    312  H   ASN A  21       3.261 -12.485  -5.831  1.00  0.66           H  
ATOM    313  HA  ASN A  21       2.334 -15.184  -5.754  1.00  0.66           H  
ATOM    314 1HB  ASN A  21       5.084 -13.953  -6.010  1.00  0.66           H  
ATOM    315 2HB  ASN A  21       4.836 -15.690  -6.038  1.00  0.66           H  
ATOM    316 1HD2 ASN A  21       4.892 -14.283  -9.500  1.00  0.66           H  
ATOM    317 2HD2 ASN A  21       5.944 -14.185  -8.131  1.00  0.66           H  
ATOM    318  N   ALA A  22       4.012 -14.157  -3.103  1.00  0.67           N  
ATOM    319  CA  ALA A  22       4.305 -14.521  -1.719  1.00  0.67           C  
ATOM    320  C   ALA A  22       3.017 -14.868  -0.985  1.00  0.67           C  
ATOM    321  O   ALA A  22       2.962 -15.845  -0.235  1.00  0.67           O  
ATOM    322  CB  ALA A  22       5.014 -13.381  -1.010  1.00  0.67           C  
ATOM    323  H   ALA A  22       4.282 -13.234  -3.444  1.00  0.67           H  
ATOM    324  HA  ALA A  22       4.947 -15.401  -1.726  1.00  0.67           H  
ATOM    325 1HB  ALA A  22       5.238 -13.672   0.012  1.00  0.67           H  
ATOM    326 2HB  ALA A  22       5.937 -13.146  -1.538  1.00  0.67           H  
ATOM    327 3HB  ALA A  22       4.373 -12.507  -1.003  1.00  0.67           H  
ATOM    328  N   TRP A  23       1.976 -14.075  -1.232  1.00  0.69           N  
ATOM    329  CA  TRP A  23       0.653 -14.293  -0.659  1.00  0.69           C  
ATOM    330  C   TRP A  23      -0.001 -15.568  -1.137  1.00  0.69           C  
ATOM    331  O   TRP A  23      -0.517 -16.365  -0.345  1.00  0.69           O  
ATOM    332  CB  TRP A  23      -0.225 -13.100  -0.973  1.00  0.69           C  
ATOM    333  CG  TRP A  23      -1.641 -13.294  -0.685  1.00  0.69           C  
ATOM    334  CD1 TRP A  23      -2.599 -13.244  -1.612  1.00  0.69           C  
ATOM    335  CD2 TRP A  23      -2.303 -13.623   0.553  1.00  0.69           C  
ATOM    336  NE1 TRP A  23      -3.804 -13.475  -1.058  1.00  0.69           N  
ATOM    337  CE2 TRP A  23      -3.656 -13.718   0.265  1.00  0.69           C  
ATOM    338  CE3 TRP A  23      -1.868 -13.846   1.836  1.00  0.69           C  
ATOM    339  CZ2 TRP A  23      -4.604 -14.024   1.236  1.00  0.69           C  
ATOM    340  CZ3 TRP A  23      -2.801 -14.173   2.803  1.00  0.69           C  
ATOM    341  CH2 TRP A  23      -4.135 -14.256   2.518  1.00  0.69           C  
ATOM    342  H   TRP A  23       2.118 -13.268  -1.843  1.00  0.69           H  
ATOM    343  HA  TRP A  23       0.761 -14.365   0.420  1.00  0.69           H  
ATOM    344 1HB  TRP A  23       0.123 -12.238  -0.429  1.00  0.69           H  
ATOM    345 2HB  TRP A  23      -0.135 -12.860  -2.026  1.00  0.69           H  
ATOM    346  HD1 TRP A  23      -2.434 -13.030  -2.669  1.00  0.69           H  
ATOM    347  HE1 TRP A  23      -4.662 -13.460  -1.609  1.00  0.69           H  
ATOM    348  HE3 TRP A  23      -0.813 -13.781   2.076  1.00  0.69           H  
ATOM    349  HZ2 TRP A  23      -5.667 -14.099   1.012  1.00  0.69           H  
ATOM    350  HZ3 TRP A  23      -2.438 -14.368   3.804  1.00  0.69           H  
ATOM    351  HH2 TRP A  23      -4.830 -14.515   3.315  1.00  0.69           H  
ATOM    352  N   VAL A  24       0.029 -15.793  -2.436  1.00  0.72           N  
ATOM    353  CA  VAL A  24      -0.595 -16.988  -2.941  1.00  0.72           C  
ATOM    354  C   VAL A  24       0.131 -18.206  -2.420  1.00  0.72           C  
ATOM    355  O   VAL A  24      -0.513 -19.142  -1.957  1.00  0.72           O  
ATOM    356  CB  VAL A  24      -0.634 -16.982  -4.467  1.00  0.72           C  
ATOM    357  CG1 VAL A  24      -1.116 -18.322  -4.975  1.00  0.72           C  
ATOM    358  CG2 VAL A  24      -1.570 -15.884  -4.904  1.00  0.72           C  
ATOM    359  H   VAL A  24       0.458 -15.118  -3.068  1.00  0.72           H  
ATOM    360  HA  VAL A  24      -1.624 -17.016  -2.580  1.00  0.72           H  
ATOM    361  HB  VAL A  24       0.368 -16.801  -4.863  1.00  0.72           H  
ATOM    362 1HG1 VAL A  24      -1.148 -18.318  -6.063  1.00  0.72           H  
ATOM    363 2HG1 VAL A  24      -0.428 -19.096  -4.639  1.00  0.72           H  
ATOM    364 3HG1 VAL A  24      -2.114 -18.529  -4.587  1.00  0.72           H  
ATOM    365 1HG2 VAL A  24      -1.614 -15.864  -5.989  1.00  0.72           H  
ATOM    366 2HG2 VAL A  24      -2.556 -16.078  -4.496  1.00  0.72           H  
ATOM    367 3HG2 VAL A  24      -1.220 -14.928  -4.535  1.00  0.72           H  
ATOM    368  N   LYS A  25       1.468 -18.186  -2.455  1.00  0.75           N  
ATOM    369  CA  LYS A  25       2.266 -19.299  -1.966  1.00  0.75           C  
ATOM    370  C   LYS A  25       1.993 -19.537  -0.482  1.00  0.75           C  
ATOM    371  O   LYS A  25       1.766 -20.669  -0.066  1.00  0.75           O  
ATOM    372  CB  LYS A  25       3.750 -19.046  -2.212  1.00  0.75           C  
ATOM    373  CG  LYS A  25       4.670 -20.199  -1.824  1.00  0.75           C  
ATOM    374  CD  LYS A  25       6.123 -19.886  -2.183  1.00  0.75           C  
ATOM    375  CE  LYS A  25       7.038 -21.119  -2.063  1.00  0.75           C  
ATOM    376  NZ  LYS A  25       7.134 -21.648  -0.676  1.00  0.75           N  
ATOM    377  H   LYS A  25       1.953 -17.378  -2.842  1.00  0.75           H  
ATOM    378  HA  LYS A  25       1.977 -20.198  -2.512  1.00  0.75           H  
ATOM    379 1HB  LYS A  25       3.905 -18.825  -3.268  1.00  0.75           H  
ATOM    380 2HB  LYS A  25       4.059 -18.161  -1.650  1.00  0.75           H  
ATOM    381 1HG  LYS A  25       4.602 -20.371  -0.746  1.00  0.75           H  
ATOM    382 2HG  LYS A  25       4.358 -21.114  -2.331  1.00  0.75           H  
ATOM    383 1HD  LYS A  25       6.168 -19.509  -3.204  1.00  0.75           H  
ATOM    384 2HD  LYS A  25       6.490 -19.109  -1.513  1.00  0.75           H  
ATOM    385 1HE  LYS A  25       6.657 -21.908  -2.710  1.00  0.75           H  
ATOM    386 2HE  LYS A  25       8.034 -20.838  -2.396  1.00  0.75           H  
ATOM    387 1HZ  LYS A  25       7.744 -22.443  -0.662  1.00  0.75           H  
ATOM    388 2HZ  LYS A  25       7.491 -20.943  -0.062  1.00  0.75           H  
ATOM    389 3HZ  LYS A  25       6.215 -21.950  -0.332  1.00  0.75           H  
ATOM    390  N   LEU A  26       1.913 -18.464   0.317  1.00  0.79           N  
ATOM    391  CA  LEU A  26       1.609 -18.616   1.737  1.00  0.79           C  
ATOM    392  C   LEU A  26       0.389 -19.496   1.908  1.00  0.79           C  
ATOM    393  O   LEU A  26       0.418 -20.482   2.654  1.00  0.79           O  
ATOM    394  CB  LEU A  26       1.268 -17.246   2.346  1.00  0.79           C  
ATOM    395  CG  LEU A  26       0.819 -17.209   3.804  1.00  0.79           C  
ATOM    396  CD1 LEU A  26       1.943 -17.594   4.719  1.00  0.79           C  
ATOM    397  CD2 LEU A  26       0.273 -15.847   4.084  1.00  0.79           C  
ATOM    398  H   LEU A  26       2.107 -17.531  -0.043  1.00  0.79           H  
ATOM    399  HA  LEU A  26       2.461 -19.069   2.241  1.00  0.79           H  
ATOM    400 1HB  LEU A  26       2.139 -16.600   2.245  1.00  0.79           H  
ATOM    401 2HB  LEU A  26       0.471 -16.808   1.775  1.00  0.79           H  
ATOM    402  HG  LEU A  26       0.027 -17.936   3.945  1.00  0.79           H  
ATOM    403 1HD1 LEU A  26       1.595 -17.579   5.754  1.00  0.79           H  
ATOM    404 2HD1 LEU A  26       2.285 -18.592   4.461  1.00  0.79           H  
ATOM    405 3HD1 LEU A  26       2.763 -16.887   4.600  1.00  0.79           H  
ATOM    406 1HD2 LEU A  26      -0.101 -15.792   5.095  1.00  0.79           H  
ATOM    407 2HD2 LEU A  26       1.048 -15.095   3.934  1.00  0.79           H  
ATOM    408 3HD2 LEU A  26      -0.527 -15.683   3.402  1.00  0.79           H  
ATOM    409  N   VAL A  27      -0.677 -19.155   1.186  1.00  0.83           N  
ATOM    410  CA  VAL A  27      -1.904 -19.908   1.302  1.00  0.83           C  
ATOM    411  C   VAL A  27      -1.780 -21.303   0.664  1.00  0.83           C  
ATOM    412  O   VAL A  27      -2.195 -22.292   1.251  1.00  0.83           O  
ATOM    413  CB  VAL A  27      -3.088 -19.143   0.687  1.00  0.83           C  
ATOM    414  CG1 VAL A  27      -4.322 -20.058   0.743  1.00  0.83           C  
ATOM    415  CG2 VAL A  27      -3.329 -17.828   1.454  1.00  0.83           C  
ATOM    416  H   VAL A  27      -0.629 -18.339   0.568  1.00  0.83           H  
ATOM    417  HA  VAL A  27      -2.118 -20.040   2.366  1.00  0.83           H  
ATOM    418  HB  VAL A  27      -2.872 -18.920  -0.363  1.00  0.83           H  
ATOM    419 1HG1 VAL A  27      -5.173 -19.570   0.314  1.00  0.83           H  
ATOM    420 2HG1 VAL A  27      -4.118 -20.972   0.193  1.00  0.83           H  
ATOM    421 3HG1 VAL A  27      -4.543 -20.305   1.786  1.00  0.83           H  
ATOM    422 1HG2 VAL A  27      -4.172 -17.297   1.010  1.00  0.83           H  
ATOM    423 2HG2 VAL A  27      -3.546 -18.049   2.499  1.00  0.83           H  
ATOM    424 3HG2 VAL A  27      -2.434 -17.201   1.391  1.00  0.83           H  
ATOM    425  N   GLU A  28      -1.175 -21.424  -0.513  1.00  0.87           N  
ATOM    426  CA  GLU A  28      -1.070 -22.750  -1.124  1.00  0.87           C  
ATOM    427  C   GLU A  28      -0.278 -23.732  -0.248  1.00  0.87           C  
ATOM    428  O   GLU A  28      -0.621 -24.923  -0.196  1.00  0.87           O  
ATOM    429  CB  GLU A  28      -0.405 -22.677  -2.505  1.00  0.87           C  
ATOM    430  CG  GLU A  28      -1.246 -22.037  -3.618  1.00  0.87           C  
ATOM    431  CD  GLU A  28      -0.499 -21.956  -4.947  1.00  0.87           C  
ATOM    432  OE1 GLU A  28       0.658 -22.304  -4.984  1.00  0.87           O  
ATOM    433  OE2 GLU A  28      -1.091 -21.539  -5.917  1.00  0.87           O  
ATOM    434  H   GLU A  28      -0.809 -20.607  -0.987  1.00  0.87           H  
ATOM    435  HA  GLU A  28      -2.076 -23.144  -1.249  1.00  0.87           H  
ATOM    436 1HB  GLU A  28       0.518 -22.107  -2.422  1.00  0.87           H  
ATOM    437 2HB  GLU A  28      -0.135 -23.682  -2.827  1.00  0.87           H  
ATOM    438 1HG  GLU A  28      -2.151 -22.626  -3.759  1.00  0.87           H  
ATOM    439 2HG  GLU A  28      -1.545 -21.040  -3.307  1.00  0.87           H  
ATOM    440  N   ASP A  29       0.767 -23.248   0.429  1.00  0.90           N  
ATOM    441  CA  ASP A  29       1.589 -24.080   1.301  1.00  0.90           C  
ATOM    442  C   ASP A  29       0.942 -24.410   2.646  1.00  0.90           C  
ATOM    443  O   ASP A  29       1.027 -25.548   3.113  1.00  0.90           O  
ATOM    444  CB  ASP A  29       2.929 -23.401   1.615  1.00  0.90           C  
ATOM    445  CG  ASP A  29       3.929 -23.306   0.453  1.00  0.90           C  
ATOM    446  OD1 ASP A  29       3.736 -23.937  -0.557  1.00  0.90           O  
ATOM    447  OD2 ASP A  29       4.923 -22.607   0.619  1.00  0.90           O  
ATOM    448  H   ASP A  29       1.005 -22.264   0.321  1.00  0.90           H  
ATOM    449  HA  ASP A  29       1.785 -25.016   0.780  1.00  0.90           H  
ATOM    450 1HB  ASP A  29       2.719 -22.379   1.954  1.00  0.90           H  
ATOM    451 2HB  ASP A  29       3.405 -23.919   2.445  1.00  0.90           H  
ATOM    452  N   LYS A  30       0.288 -23.425   3.268  1.00  0.92           N  
ATOM    453  CA  LYS A  30      -0.254 -23.605   4.613  1.00  0.92           C  
ATOM    454  C   LYS A  30      -1.761 -23.848   4.642  1.00  0.92           C  
ATOM    455  O   LYS A  30      -2.321 -24.195   5.686  1.00  0.92           O  
ATOM    456  CB  LYS A  30       0.084 -22.364   5.443  1.00  0.92           C  
ATOM    457  CG  LYS A  30       1.588 -22.159   5.611  1.00  0.92           C  
ATOM    458  CD  LYS A  30       1.895 -20.965   6.461  1.00  0.92           C  
ATOM    459  CE  LYS A  30       3.394 -20.662   6.490  1.00  0.92           C  
ATOM    460  NZ  LYS A  30       4.174 -21.734   7.179  1.00  0.92           N  
ATOM    461  H   LYS A  30       0.222 -22.498   2.842  1.00  0.92           H  
ATOM    462  HA  LYS A  30       0.229 -24.471   5.062  1.00  0.92           H  
ATOM    463 1HB  LYS A  30      -0.337 -21.478   4.958  1.00  0.92           H  
ATOM    464 2HB  LYS A  30      -0.367 -22.444   6.430  1.00  0.92           H  
ATOM    465 1HG  LYS A  30       2.031 -23.045   6.066  1.00  0.92           H  
ATOM    466 2HG  LYS A  30       2.036 -22.011   4.625  1.00  0.92           H  
ATOM    467 1HD  LYS A  30       1.331 -20.101   6.117  1.00  0.92           H  
ATOM    468 2HD  LYS A  30       1.593 -21.192   7.466  1.00  0.92           H  
ATOM    469 1HE  LYS A  30       3.754 -20.565   5.468  1.00  0.92           H  
ATOM    470 2HE  LYS A  30       3.553 -19.719   7.014  1.00  0.92           H  
ATOM    471 1HZ  LYS A  30       5.151 -21.499   7.185  1.00  0.92           H  
ATOM    472 2HZ  LYS A  30       3.841 -21.813   8.152  1.00  0.92           H  
ATOM    473 3HZ  LYS A  30       4.043 -22.614   6.711  1.00  0.92           H  
ATOM    474  N   LYS A  31      -2.407 -23.664   3.491  1.00  0.93           N  
ATOM    475  CA  LYS A  31      -3.856 -23.668   3.325  1.00  0.93           C  
ATOM    476  C   LYS A  31      -4.324 -22.647   4.330  1.00  0.93           C  
ATOM    477  O   LYS A  31      -3.532 -21.796   4.718  1.00  0.93           O  
ATOM    478  CB  LYS A  31      -4.437 -25.073   3.580  1.00  0.93           C  
ATOM    479  CG  LYS A  31      -4.263 -26.042   2.408  1.00  0.93           C  
ATOM    480  CD  LYS A  31      -2.781 -26.334   2.140  1.00  0.93           C  
ATOM    481  CE  LYS A  31      -2.602 -27.372   1.032  1.00  0.93           C  
ATOM    482  NZ  LYS A  31      -1.174 -27.510   0.633  1.00  0.93           N  
ATOM    483  H   LYS A  31      -1.876 -23.416   2.665  1.00  0.93           H  
ATOM    484  HA  LYS A  31      -4.130 -23.333   2.323  1.00  0.93           H  
ATOM    485 1HB  LYS A  31      -3.985 -25.523   4.458  1.00  0.93           H  
ATOM    486 2HB  LYS A  31      -5.502 -25.004   3.765  1.00  0.93           H  
ATOM    487 1HG  LYS A  31      -4.782 -26.975   2.623  1.00  0.93           H  
ATOM    488 2HG  LYS A  31      -4.700 -25.598   1.511  1.00  0.93           H  
ATOM    489 1HD  LYS A  31      -2.282 -25.408   1.831  1.00  0.93           H  
ATOM    490 2HD  LYS A  31      -2.300 -26.694   3.049  1.00  0.93           H  
ATOM    491 1HE  LYS A  31      -2.966 -28.336   1.379  1.00  0.93           H  
ATOM    492 2HE  LYS A  31      -3.179 -27.064   0.161  1.00  0.93           H  
ATOM    493 1HZ  LYS A  31      -1.082 -28.186  -0.104  1.00  0.93           H  
ATOM    494 2HZ  LYS A  31      -0.855 -26.583   0.298  1.00  0.93           H  
ATOM    495 3HZ  LYS A  31      -0.617 -27.796   1.424  1.00  0.93           H  
ATOM    496  N   PHE A  32      -5.502 -22.768   4.899  1.00  0.92           N  
ATOM    497  CA  PHE A  32      -5.841 -21.767   5.896  1.00  0.92           C  
ATOM    498  C   PHE A  32      -5.480 -22.203   7.290  1.00  0.92           C  
ATOM    499  O   PHE A  32      -6.330 -22.575   8.097  1.00  0.92           O  
ATOM    500  CB  PHE A  32      -7.247 -21.256   5.737  1.00  0.92           C  
ATOM    501  CG  PHE A  32      -7.318 -20.374   4.537  1.00  0.92           C  
ATOM    502  CD1 PHE A  32      -7.740 -20.825   3.322  1.00  0.92           C  
ATOM    503  CD2 PHE A  32      -6.889 -19.053   4.637  1.00  0.92           C  
ATOM    504  CE1 PHE A  32      -7.740 -19.971   2.239  1.00  0.92           C  
ATOM    505  CE2 PHE A  32      -6.893 -18.219   3.537  1.00  0.92           C  
ATOM    506  CZ  PHE A  32      -7.321 -18.678   2.349  1.00  0.92           C  
ATOM    507  H   PHE A  32      -6.157 -23.482   4.627  1.00  0.92           H  
ATOM    508  HA  PHE A  32      -5.237 -20.884   5.699  1.00  0.92           H  
ATOM    509 1HB  PHE A  32      -7.925 -22.079   5.615  1.00  0.92           H  
ATOM    510 2HB  PHE A  32      -7.549 -20.683   6.616  1.00  0.92           H  
ATOM    511  HD1 PHE A  32      -8.069 -21.858   3.214  1.00  0.92           H  
ATOM    512  HD2 PHE A  32      -6.531 -18.682   5.603  1.00  0.92           H  
ATOM    513  HE1 PHE A  32      -8.067 -20.320   1.300  1.00  0.92           H  
ATOM    514  HE2 PHE A  32      -6.548 -17.202   3.613  1.00  0.92           H  
ATOM    515  HZ  PHE A  32      -7.323 -18.024   1.484  1.00  0.92           H  
ATOM    516  N   GLY A  33      -4.179 -22.198   7.527  1.00  0.90           N  
ATOM    517  CA  GLY A  33      -3.620 -22.513   8.822  1.00  0.90           C  
ATOM    518  C   GLY A  33      -3.623 -21.224   9.620  1.00  0.90           C  
ATOM    519  O   GLY A  33      -3.744 -20.140   9.050  1.00  0.90           O  
ATOM    520  H   GLY A  33      -3.583 -21.930   6.744  1.00  0.90           H  
ATOM    521 1HA  GLY A  33      -4.218 -23.275   9.321  1.00  0.90           H  
ATOM    522 2HA  GLY A  33      -2.606 -22.894   8.704  1.00  0.90           H  
ATOM    523  N   ALA A  34      -3.383 -21.304  10.920  1.00  0.87           N  
ATOM    524  CA  ALA A  34      -3.365 -20.103  11.758  1.00  0.87           C  
ATOM    525  C   ALA A  34      -2.313 -19.098  11.307  1.00  0.87           C  
ATOM    526  O   ALA A  34      -2.523 -17.886  11.370  1.00  0.87           O  
ATOM    527  CB  ALA A  34      -3.133 -20.500  13.203  1.00  0.87           C  
ATOM    528  H   ALA A  34      -3.258 -22.211  11.347  1.00  0.87           H  
ATOM    529  HA  ALA A  34      -4.329 -19.616  11.668  1.00  0.87           H  
ATOM    530 1HB  ALA A  34      -3.161 -19.616  13.841  1.00  0.87           H  
ATOM    531 2HB  ALA A  34      -3.907 -21.190  13.501  1.00  0.87           H  
ATOM    532 3HB  ALA A  34      -2.162 -20.984  13.299  1.00  0.87           H  
ATOM    533  N   GLU A  35      -1.202 -19.618  10.797  1.00  0.83           N  
ATOM    534  CA  GLU A  35      -0.058 -18.836  10.342  1.00  0.83           C  
ATOM    535  C   GLU A  35      -0.387 -17.911   9.169  1.00  0.83           C  
ATOM    536  O   GLU A  35       0.310 -16.915   8.942  1.00  0.83           O  
ATOM    537  CB  GLU A  35       1.091 -19.778  10.005  1.00  0.83           C  
ATOM    538  CG  GLU A  35       1.705 -20.434  11.241  1.00  0.83           C  
ATOM    539  CD  GLU A  35       2.854 -21.381  10.960  1.00  0.83           C  
ATOM    540  OE1 GLU A  35       3.128 -21.664   9.810  1.00  0.83           O  
ATOM    541  OE2 GLU A  35       3.463 -21.816  11.914  1.00  0.83           O  
ATOM    542  H   GLU A  35      -1.138 -20.623  10.753  1.00  0.83           H  
ATOM    543  HA  GLU A  35       0.263 -18.208  11.172  1.00  0.83           H  
ATOM    544 1HB  GLU A  35       0.707 -20.575   9.384  1.00  0.83           H  
ATOM    545 2HB  GLU A  35       1.867 -19.250   9.449  1.00  0.83           H  
ATOM    546 1HG  GLU A  35       2.060 -19.645  11.904  1.00  0.83           H  
ATOM    547 2HG  GLU A  35       0.919 -20.977  11.766  1.00  0.83           H  
ATOM    548  N   VAL A  36      -1.444 -18.224   8.420  1.00  0.79           N  
ATOM    549  CA  VAL A  36      -1.833 -17.386   7.303  1.00  0.79           C  
ATOM    550  C   VAL A  36      -2.204 -15.991   7.769  1.00  0.79           C  
ATOM    551  O   VAL A  36      -1.987 -15.019   7.048  1.00  0.79           O  
ATOM    552  CB  VAL A  36      -3.001 -17.965   6.494  1.00  0.79           C  
ATOM    553  CG1 VAL A  36      -3.496 -16.908   5.483  1.00  0.79           C  
ATOM    554  CG2 VAL A  36      -2.550 -19.171   5.743  1.00  0.79           C  
ATOM    555  H   VAL A  36      -2.027 -19.027   8.653  1.00  0.79           H  
ATOM    556  HA  VAL A  36      -0.980 -17.314   6.631  1.00  0.79           H  
ATOM    557  HB  VAL A  36      -3.828 -18.220   7.167  1.00  0.79           H  
ATOM    558 1HG1 VAL A  36      -4.323 -17.316   4.909  1.00  0.79           H  
ATOM    559 2HG1 VAL A  36      -3.829 -16.017   6.015  1.00  0.79           H  
ATOM    560 3HG1 VAL A  36      -2.685 -16.647   4.805  1.00  0.79           H  
ATOM    561 1HG2 VAL A  36      -3.387 -19.525   5.170  1.00  0.79           H  
ATOM    562 2HG2 VAL A  36      -1.742 -18.914   5.071  1.00  0.79           H  
ATOM    563 3HG2 VAL A  36      -2.213 -19.942   6.439  1.00  0.79           H  
ATOM    564  N   VAL A  37      -2.826 -15.879   8.942  1.00  0.75           N  
ATOM    565  CA  VAL A  37      -3.271 -14.575   9.406  1.00  0.75           C  
ATOM    566  C   VAL A  37      -2.099 -13.576   9.590  1.00  0.75           C  
ATOM    567  O   VAL A  37      -2.144 -12.514   8.964  1.00  0.75           O  
ATOM    568  CB  VAL A  37      -4.153 -14.712  10.668  1.00  0.75           C  
ATOM    569  CG1 VAL A  37      -4.468 -13.322  11.242  1.00  0.75           C  
ATOM    570  CG2 VAL A  37      -5.431 -15.444  10.288  1.00  0.75           C  
ATOM    571  H   VAL A  37      -2.940 -16.697   9.544  1.00  0.75           H  
ATOM    572  HA  VAL A  37      -3.924 -14.165   8.635  1.00  0.75           H  
ATOM    573  HB  VAL A  37      -3.650 -15.295  11.419  1.00  0.75           H  
ATOM    574 1HG1 VAL A  37      -5.099 -13.429  12.126  1.00  0.75           H  
ATOM    575 2HG1 VAL A  37      -3.544 -12.817  11.518  1.00  0.75           H  
ATOM    576 3HG1 VAL A  37      -4.996 -12.733  10.491  1.00  0.75           H  
ATOM    577 1HG2 VAL A  37      -6.058 -15.560  11.162  1.00  0.75           H  
ATOM    578 2HG2 VAL A  37      -5.952 -14.871   9.544  1.00  0.75           H  
ATOM    579 3HG2 VAL A  37      -5.180 -16.428   9.888  1.00  0.75           H  
ATOM    580  N   PRO A  38      -1.058 -13.810  10.442  1.00  0.71           N  
ATOM    581  CA  PRO A  38       0.100 -12.936  10.534  1.00  0.71           C  
ATOM    582  C   PRO A  38       0.892 -12.883   9.222  1.00  0.71           C  
ATOM    583  O   PRO A  38       1.544 -11.875   8.934  1.00  0.71           O  
ATOM    584  CB  PRO A  38       0.915 -13.562  11.680  1.00  0.71           C  
ATOM    585  CG  PRO A  38       0.447 -14.987  11.759  1.00  0.71           C  
ATOM    586  CD  PRO A  38      -1.016 -14.940  11.379  1.00  0.71           C  
ATOM    587  HA  PRO A  38      -0.242 -11.931  10.816  1.00  0.71           H  
ATOM    588 1HB  PRO A  38       1.988 -13.488  11.453  1.00  0.71           H  
ATOM    589 2HB  PRO A  38       0.745 -13.000  12.610  1.00  0.71           H  
ATOM    590 1HG  PRO A  38       1.040 -15.615  11.077  1.00  0.71           H  
ATOM    591 2HG  PRO A  38       0.606 -15.385  12.771  1.00  0.71           H  
ATOM    592 1HD  PRO A  38      -1.268 -15.866  10.919  1.00  0.71           H  
ATOM    593 2HD  PRO A  38      -1.620 -14.733  12.268  1.00  0.71           H  
ATOM    594  N   GLY A  39       0.790 -13.928   8.385  1.00  0.68           N  
ATOM    595  CA  GLY A  39       1.445 -13.910   7.082  1.00  0.68           C  
ATOM    596  C   GLY A  39       0.836 -12.773   6.268  1.00  0.68           C  
ATOM    597  O   GLY A  39       1.535 -11.887   5.766  1.00  0.68           O  
ATOM    598  H   GLY A  39       0.293 -14.782   8.642  1.00  0.68           H  
ATOM    599 1HA  GLY A  39       2.516 -13.755   7.207  1.00  0.68           H  
ATOM    600 2HA  GLY A  39       1.301 -14.866   6.591  1.00  0.68           H  
ATOM    601  N   PHE A  40      -0.494 -12.792   6.183  1.00  0.66           N  
ATOM    602  CA  PHE A  40      -1.264 -11.778   5.496  1.00  0.66           C  
ATOM    603  C   PHE A  40      -0.940 -10.418   6.059  1.00  0.66           C  
ATOM    604  O   PHE A  40      -0.680  -9.484   5.302  1.00  0.66           O  
ATOM    605  CB  PHE A  40      -2.760 -12.033   5.659  1.00  0.66           C  
ATOM    606  CG  PHE A  40      -3.663 -10.948   5.102  1.00  0.66           C  
ATOM    607  CD1 PHE A  40      -3.894 -10.794   3.738  1.00  0.66           C  
ATOM    608  CD2 PHE A  40      -4.315 -10.094   5.982  1.00  0.66           C  
ATOM    609  CE1 PHE A  40      -4.739  -9.803   3.273  1.00  0.66           C  
ATOM    610  CE2 PHE A  40      -5.160  -9.114   5.528  1.00  0.66           C  
ATOM    611  CZ  PHE A  40      -5.368  -8.959   4.176  1.00  0.66           C  
ATOM    612  H   PHE A  40      -0.999 -13.559   6.619  1.00  0.66           H  
ATOM    613  HA  PHE A  40      -1.009 -11.795   4.439  1.00  0.66           H  
ATOM    614 1HB  PHE A  40      -3.040 -12.963   5.243  1.00  0.66           H  
ATOM    615 2HB  PHE A  40      -2.979 -12.115   6.713  1.00  0.66           H  
ATOM    616  HD1 PHE A  40      -3.401 -11.453   3.037  1.00  0.66           H  
ATOM    617  HD2 PHE A  40      -4.150 -10.216   7.051  1.00  0.66           H  
ATOM    618  HE1 PHE A  40      -4.906  -9.689   2.200  1.00  0.66           H  
ATOM    619  HE2 PHE A  40      -5.666  -8.460   6.239  1.00  0.66           H  
ATOM    620  HZ  PHE A  40      -6.036  -8.180   3.830  1.00  0.66           H  
ATOM    621  N   GLN A  41      -0.971 -10.282   7.385  1.00  0.65           N  
ATOM    622  CA  GLN A  41      -0.722  -8.983   7.990  1.00  0.65           C  
ATOM    623  C   GLN A  41       0.630  -8.416   7.571  1.00  0.65           C  
ATOM    624  O   GLN A  41       0.727  -7.234   7.245  1.00  0.65           O  
ATOM    625  CB  GLN A  41      -0.777  -9.073   9.510  1.00  0.65           C  
ATOM    626  CG  GLN A  41      -0.625  -7.725  10.220  1.00  0.65           C  
ATOM    627  CD  GLN A  41      -0.762  -7.819  11.742  1.00  0.65           C  
ATOM    628  OE1 GLN A  41      -1.730  -8.386  12.278  1.00  0.65           O  
ATOM    629  NE2 GLN A  41       0.217  -7.260  12.451  1.00  0.65           N  
ATOM    630  H   GLN A  41      -1.194 -11.088   7.972  1.00  0.65           H  
ATOM    631  HA  GLN A  41      -1.498  -8.296   7.655  1.00  0.65           H  
ATOM    632 1HB  GLN A  41      -1.675  -9.565   9.808  1.00  0.65           H  
ATOM    633 2HB  GLN A  41       0.051  -9.698   9.846  1.00  0.65           H  
ATOM    634 1HG  GLN A  41       0.363  -7.328   9.991  1.00  0.65           H  
ATOM    635 2HG  GLN A  41      -1.395  -7.047   9.848  1.00  0.65           H  
ATOM    636 1HE2 GLN A  41       0.191  -7.286  13.451  1.00  0.65           H  
ATOM    637 2HE2 GLN A  41       0.981  -6.814  11.982  1.00  0.65           H  
ATOM    638  N   ALA A  42       1.679  -9.244   7.590  1.00  0.65           N  
ATOM    639  CA  ALA A  42       3.003  -8.786   7.186  1.00  0.65           C  
ATOM    640  C   ALA A  42       3.044  -8.350   5.717  1.00  0.65           C  
ATOM    641  O   ALA A  42       3.680  -7.355   5.369  1.00  0.65           O  
ATOM    642  CB  ALA A  42       4.012  -9.894   7.416  1.00  0.65           C  
ATOM    643  H   ALA A  42       1.561 -10.214   7.890  1.00  0.65           H  
ATOM    644  HA  ALA A  42       3.262  -7.925   7.801  1.00  0.65           H  
ATOM    645 1HB  ALA A  42       5.005  -9.546   7.145  1.00  0.65           H  
ATOM    646 2HB  ALA A  42       3.997 -10.185   8.467  1.00  0.65           H  
ATOM    647 3HB  ALA A  42       3.743 -10.755   6.799  1.00  0.65           H  
ATOM    648  N   LEU A  43       2.345  -9.083   4.855  1.00  0.65           N  
ATOM    649  CA  LEU A  43       2.323  -8.788   3.425  1.00  0.65           C  
ATOM    650  C   LEU A  43       1.426  -7.599   3.062  1.00  0.65           C  
ATOM    651  O   LEU A  43       1.701  -6.864   2.111  1.00  0.65           O  
ATOM    652  CB  LEU A  43       1.844 -10.034   2.680  1.00  0.65           C  
ATOM    653  CG  LEU A  43       2.777 -11.253   2.708  1.00  0.65           C  
ATOM    654  CD1 LEU A  43       2.048 -12.450   2.141  1.00  0.65           C  
ATOM    655  CD2 LEU A  43       4.006 -10.955   1.870  1.00  0.65           C  
ATOM    656  H   LEU A  43       1.840  -9.904   5.199  1.00  0.65           H  
ATOM    657  HA  LEU A  43       3.339  -8.557   3.113  1.00  0.65           H  
ATOM    658 1HB  LEU A  43       0.896 -10.345   3.124  1.00  0.65           H  
ATOM    659 2HB  LEU A  43       1.667  -9.772   1.638  1.00  0.65           H  
ATOM    660  HG  LEU A  43       3.068 -11.473   3.736  1.00  0.65           H  
ATOM    661 1HD1 LEU A  43       2.700 -13.325   2.151  1.00  0.65           H  
ATOM    662 2HD1 LEU A  43       1.162 -12.650   2.744  1.00  0.65           H  
ATOM    663 3HD1 LEU A  43       1.764 -12.224   1.130  1.00  0.65           H  
ATOM    664 1HD2 LEU A  43       4.670 -11.819   1.881  1.00  0.65           H  
ATOM    665 2HD2 LEU A  43       3.703 -10.743   0.844  1.00  0.65           H  
ATOM    666 3HD2 LEU A  43       4.526 -10.090   2.283  1.00  0.65           H  
ATOM    667  N   SER A  44       0.348  -7.425   3.823  1.00  0.65           N  
ATOM    668  CA  SER A  44      -0.661  -6.406   3.580  1.00  0.65           C  
ATOM    669  C   SER A  44      -0.468  -5.085   4.345  1.00  0.65           C  
ATOM    670  O   SER A  44      -1.305  -4.182   4.226  1.00  0.65           O  
ATOM    671  CB  SER A  44      -2.040  -6.964   3.898  1.00  0.65           C  
ATOM    672  OG  SER A  44      -2.166  -7.239   5.244  1.00  0.65           O  
ATOM    673  H   SER A  44       0.187  -8.071   4.590  1.00  0.65           H  
ATOM    674  HA  SER A  44      -0.633  -6.196   2.525  1.00  0.65           H  
ATOM    675 1HB  SER A  44      -2.801  -6.247   3.596  1.00  0.65           H  
ATOM    676 2HB  SER A  44      -2.207  -7.871   3.333  1.00  0.65           H  
ATOM    677  HG  SER A  44      -1.607  -8.031   5.391  1.00  0.65           H  
ATOM    678  N   GLU A  45       0.600  -4.956   5.136  1.00  0.65           N  
ATOM    679  CA  GLU A  45       0.794  -3.792   6.021  1.00  0.65           C  
ATOM    680  C   GLU A  45       0.632  -2.410   5.377  1.00  0.65           C  
ATOM    681  O   GLU A  45       0.095  -1.498   6.005  1.00  0.65           O  
ATOM    682  CB  GLU A  45       2.182  -3.832   6.680  1.00  0.65           C  
ATOM    683  CG  GLU A  45       2.423  -2.662   7.669  1.00  0.65           C  
ATOM    684  CD  GLU A  45       3.773  -2.681   8.383  1.00  0.65           C  
ATOM    685  OE1 GLU A  45       4.565  -3.554   8.128  1.00  0.65           O  
ATOM    686  OE2 GLU A  45       3.997  -1.808   9.190  1.00  0.65           O  
ATOM    687  H   GLU A  45       1.267  -5.719   5.172  1.00  0.65           H  
ATOM    688  HA  GLU A  45       0.052  -3.870   6.816  1.00  0.65           H  
ATOM    689 1HB  GLU A  45       2.299  -4.774   7.222  1.00  0.65           H  
ATOM    690 2HB  GLU A  45       2.953  -3.798   5.911  1.00  0.65           H  
ATOM    691 1HG  GLU A  45       2.340  -1.726   7.115  1.00  0.65           H  
ATOM    692 2HG  GLU A  45       1.629  -2.674   8.414  1.00  0.65           H  
ATOM    693  N   GLY A  46       1.149  -2.226   4.168  1.00  0.64           N  
ATOM    694  CA  GLY A  46       1.079  -0.925   3.499  1.00  0.64           C  
ATOM    695  C   GLY A  46      -0.009  -0.846   2.426  1.00  0.64           C  
ATOM    696  O   GLY A  46      -0.024   0.085   1.618  1.00  0.64           O  
ATOM    697  H   GLY A  46       1.585  -3.008   3.701  1.00  0.64           H  
ATOM    698 1HA  GLY A  46       0.908  -0.148   4.242  1.00  0.64           H  
ATOM    699 2HA  GLY A  46       2.047  -0.711   3.051  1.00  0.64           H  
ATOM    700  N   CYS A  47      -0.878  -1.847   2.362  1.00  0.62           N  
ATOM    701  CA  CYS A  47      -1.872  -1.936   1.292  1.00  0.62           C  
ATOM    702  C   CYS A  47      -3.160  -1.126   1.446  1.00  0.62           C  
ATOM    703  O   CYS A  47      -3.673  -0.931   2.551  1.00  0.62           O  
ATOM    704  CB  CYS A  47      -2.245  -3.389   1.104  1.00  0.62           C  
ATOM    705  SG  CYS A  47      -0.934  -4.406   0.458  1.00  0.62           S  
ATOM    706  H   CYS A  47      -0.854  -2.584   3.067  1.00  0.62           H  
ATOM    707  HA  CYS A  47      -1.393  -1.603   0.374  1.00  0.62           H  
ATOM    708 1HB  CYS A  47      -2.548  -3.806   2.061  1.00  0.62           H  
ATOM    709 2HB  CYS A  47      -3.089  -3.468   0.454  1.00  0.62           H  
ATOM    710  HG  CYS A  47      -1.614  -5.555   0.462  1.00  0.62           H  
ATOM    711  N   THR A  48      -3.697  -0.682   0.301  1.00  0.61           N  
ATOM    712  CA  THR A  48      -4.994  -0.011   0.244  1.00  0.61           C  
ATOM    713  C   THR A  48      -6.060  -1.096   0.075  1.00  0.61           C  
ATOM    714  O   THR A  48      -5.693  -2.205  -0.305  1.00  0.61           O  
ATOM    715  CB  THR A  48      -5.050   0.907  -0.985  1.00  0.61           C  
ATOM    716  OG1 THR A  48      -4.937   0.092  -2.167  1.00  0.61           O  
ATOM    717  CG2 THR A  48      -3.959   1.893  -0.992  1.00  0.61           C  
ATOM    718  H   THR A  48      -3.201  -0.842  -0.591  1.00  0.61           H  
ATOM    719  HA  THR A  48      -5.147   0.553   1.160  1.00  0.61           H  
ATOM    720  HB  THR A  48      -5.978   1.438  -1.006  1.00  0.61           H  
ATOM    721  HG1 THR A  48      -4.021  -0.261  -2.231  1.00  0.61           H  
ATOM    722 1HG2 THR A  48      -4.044   2.507  -1.886  1.00  0.61           H  
ATOM    723 2HG2 THR A  48      -4.028   2.509  -0.134  1.00  0.61           H  
ATOM    724 3HG2 THR A  48      -3.004   1.367  -0.991  1.00  0.61           H  
ATOM    725  N   PRO A  49      -7.366  -0.853   0.316  1.00  0.60           N  
ATOM    726  CA  PRO A  49      -8.437  -1.801   0.022  1.00  0.60           C  
ATOM    727  C   PRO A  49      -8.344  -2.347  -1.401  1.00  0.60           C  
ATOM    728  O   PRO A  49      -8.554  -3.539  -1.626  1.00  0.60           O  
ATOM    729  CB  PRO A  49      -9.680  -0.959   0.248  1.00  0.60           C  
ATOM    730  CG  PRO A  49      -9.254   0.029   1.336  1.00  0.60           C  
ATOM    731  CD  PRO A  49      -7.815   0.388   0.979  1.00  0.60           C  
ATOM    732  HA  PRO A  49      -8.380  -2.613   0.737  1.00  0.60           H  
ATOM    733 1HB  PRO A  49      -9.989  -0.476  -0.684  1.00  0.60           H  
ATOM    734 2HB  PRO A  49     -10.517  -1.601   0.572  1.00  0.60           H  
ATOM    735 1HG  PRO A  49      -9.933   0.896   1.328  1.00  0.60           H  
ATOM    736 2HG  PRO A  49      -9.359  -0.439   2.331  1.00  0.60           H  
ATOM    737 1HD  PRO A  49      -7.799   1.231   0.310  1.00  0.60           H  
ATOM    738 2HD  PRO A  49      -7.245   0.587   1.866  1.00  0.60           H  
ATOM    739  N   TYR A  50      -7.933  -1.501  -2.352  1.00  0.59           N  
ATOM    740  CA  TYR A  50      -7.705  -1.930  -3.730  1.00  0.59           C  
ATOM    741  C   TYR A  50      -6.703  -3.077  -3.775  1.00  0.59           C  
ATOM    742  O   TYR A  50      -6.947  -4.117  -4.397  1.00  0.59           O  
ATOM    743  CB  TYR A  50      -7.211  -0.751  -4.556  1.00  0.59           C  
ATOM    744  CG  TYR A  50      -6.756  -1.057  -5.952  1.00  0.59           C  
ATOM    745  CD1 TYR A  50      -7.663  -1.212  -6.978  1.00  0.59           C  
ATOM    746  CD2 TYR A  50      -5.390  -1.158  -6.201  1.00  0.59           C  
ATOM    747  CE1 TYR A  50      -7.206  -1.466  -8.259  1.00  0.59           C  
ATOM    748  CE2 TYR A  50      -4.934  -1.410  -7.468  1.00  0.59           C  
ATOM    749  CZ  TYR A  50      -5.836  -1.562  -8.501  1.00  0.59           C  
ATOM    750  OH  TYR A  50      -5.387  -1.808  -9.780  1.00  0.59           O  
ATOM    751  H   TYR A  50      -7.807  -0.507  -2.147  1.00  0.59           H  
ATOM    752  HA  TYR A  50      -8.647  -2.289  -4.142  1.00  0.59           H  
ATOM    753 1HB  TYR A  50      -8.006  -0.007  -4.620  1.00  0.59           H  
ATOM    754 2HB  TYR A  50      -6.392  -0.278  -4.047  1.00  0.59           H  
ATOM    755  HD1 TYR A  50      -8.733  -1.128  -6.780  1.00  0.59           H  
ATOM    756  HD2 TYR A  50      -4.677  -1.032  -5.380  1.00  0.59           H  
ATOM    757  HE1 TYR A  50      -7.917  -1.586  -9.075  1.00  0.59           H  
ATOM    758  HE2 TYR A  50      -3.861  -1.485  -7.655  1.00  0.59           H  
ATOM    759  HH  TYR A  50      -6.133  -1.805 -10.387  1.00  0.59           H  
ATOM    760  N   ASP A  51      -5.586  -2.901  -3.074  1.00  0.59           N  
ATOM    761  CA  ASP A  51      -4.504  -3.878  -3.126  1.00  0.59           C  
ATOM    762  C   ASP A  51      -4.864  -5.109  -2.308  1.00  0.59           C  
ATOM    763  O   ASP A  51      -4.509  -6.233  -2.673  1.00  0.59           O  
ATOM    764  CB  ASP A  51      -3.269  -3.274  -2.513  1.00  0.59           C  
ATOM    765  CG  ASP A  51      -2.703  -2.151  -3.242  1.00  0.59           C  
ATOM    766  OD1 ASP A  51      -2.434  -2.235  -4.418  1.00  0.59           O  
ATOM    767  OD2 ASP A  51      -2.554  -1.123  -2.588  1.00  0.59           O  
ATOM    768  H   ASP A  51      -5.471  -2.027  -2.550  1.00  0.59           H  
ATOM    769  HA  ASP A  51      -4.324  -4.167  -4.162  1.00  0.59           H  
ATOM    770 1HB  ASP A  51      -3.552  -2.895  -1.560  1.00  0.59           H  
ATOM    771 2HB  ASP A  51      -2.527  -4.015  -2.348  1.00  0.59           H  
ATOM    772  N   ILE A  52      -5.601  -4.908  -1.220  1.00  0.60           N  
ATOM    773  CA  ILE A  52      -6.021  -6.031  -0.404  1.00  0.60           C  
ATOM    774  C   ILE A  52      -6.928  -6.919  -1.243  1.00  0.60           C  
ATOM    775  O   ILE A  52      -6.801  -8.144  -1.219  1.00  0.60           O  
ATOM    776  CB  ILE A  52      -6.718  -5.574   0.881  1.00  0.60           C  
ATOM    777  CG1 ILE A  52      -5.678  -4.879   1.806  1.00  0.60           C  
ATOM    778  CG2 ILE A  52      -7.326  -6.764   1.563  1.00  0.60           C  
ATOM    779  CD1 ILE A  52      -6.260  -4.100   2.986  1.00  0.60           C  
ATOM    780  H   ILE A  52      -5.855  -3.956  -0.955  1.00  0.60           H  
ATOM    781  HA  ILE A  52      -5.141  -6.607  -0.122  1.00  0.60           H  
ATOM    782  HB  ILE A  52      -7.483  -4.847   0.639  1.00  0.60           H  
ATOM    783 1HG1 ILE A  52      -5.009  -5.642   2.201  1.00  0.60           H  
ATOM    784 2HG1 ILE A  52      -5.105  -4.189   1.210  1.00  0.60           H  
ATOM    785 1HG2 ILE A  52      -7.803  -6.426   2.472  1.00  0.60           H  
ATOM    786 2HG2 ILE A  52      -8.060  -7.231   0.907  1.00  0.60           H  
ATOM    787 3HG2 ILE A  52      -6.549  -7.479   1.793  1.00  0.60           H  
ATOM    788 1HD1 ILE A  52      -5.444  -3.655   3.565  1.00  0.60           H  
ATOM    789 2HD1 ILE A  52      -6.900  -3.304   2.617  1.00  0.60           H  
ATOM    790 3HD1 ILE A  52      -6.834  -4.767   3.622  1.00  0.60           H  
ATOM    791  N   ASN A  53      -7.843  -6.307  -1.996  1.00  0.61           N  
ATOM    792  CA  ASN A  53      -8.714  -7.075  -2.867  1.00  0.61           C  
ATOM    793  C   ASN A  53      -7.913  -7.809  -3.939  1.00  0.61           C  
ATOM    794  O   ASN A  53      -8.227  -8.956  -4.256  1.00  0.61           O  
ATOM    795  CB  ASN A  53      -9.785  -6.184  -3.454  1.00  0.61           C  
ATOM    796  CG  ASN A  53     -10.783  -5.866  -2.415  1.00  0.61           C  
ATOM    797  OD1 ASN A  53     -10.859  -6.633  -1.449  1.00  0.61           O  
ATOM    798  ND2 ASN A  53     -11.525  -4.803  -2.569  1.00  0.61           N  
ATOM    799  H   ASN A  53      -7.937  -5.292  -1.966  1.00  0.61           H  
ATOM    800  HA  ASN A  53      -9.210  -7.834  -2.266  1.00  0.61           H  
ATOM    801 1HB  ASN A  53      -9.335  -5.257  -3.820  1.00  0.61           H  
ATOM    802 2HB  ASN A  53     -10.270  -6.681  -4.294  1.00  0.61           H  
ATOM    803 1HD2 ASN A  53     -12.222  -4.543  -1.869  1.00  0.61           H  
ATOM    804 2HD2 ASN A  53     -11.400  -4.232  -3.380  1.00  0.61           H  
ATOM    805  N   GLN A  54      -6.827  -7.209  -4.456  1.00  0.63           N  
ATOM    806  CA  GLN A  54      -6.028  -7.945  -5.436  1.00  0.63           C  
ATOM    807  C   GLN A  54      -5.441  -9.191  -4.775  1.00  0.63           C  
ATOM    808  O   GLN A  54      -5.468 -10.290  -5.341  1.00  0.63           O  
ATOM    809  CB  GLN A  54      -4.863  -7.108  -5.994  1.00  0.63           C  
ATOM    810  CG  GLN A  54      -5.233  -5.957  -6.898  1.00  0.63           C  
ATOM    811  CD  GLN A  54      -3.991  -5.194  -7.380  1.00  0.63           C  
ATOM    812  OE1 GLN A  54      -2.941  -5.163  -6.727  1.00  0.63           O  
ATOM    813  NE2 GLN A  54      -4.111  -4.590  -8.556  1.00  0.63           N  
ATOM    814  H   GLN A  54      -6.601  -6.244  -4.208  1.00  0.63           H  
ATOM    815  HA  GLN A  54      -6.674  -8.258  -6.255  1.00  0.63           H  
ATOM    816 1HB  GLN A  54      -4.296  -6.696  -5.163  1.00  0.63           H  
ATOM    817 2HB  GLN A  54      -4.187  -7.760  -6.545  1.00  0.63           H  
ATOM    818 1HG  GLN A  54      -5.772  -6.334  -7.764  1.00  0.63           H  
ATOM    819 2HG  GLN A  54      -5.859  -5.261  -6.340  1.00  0.63           H  
ATOM    820 1HE2 GLN A  54      -3.343  -4.077  -8.939  1.00  0.63           H  
ATOM    821 2HE2 GLN A  54      -4.976  -4.637  -9.056  1.00  0.63           H  
ATOM    822  N   MET A  55      -4.980  -9.048  -3.531  1.00  0.66           N  
ATOM    823  CA  MET A  55      -4.416 -10.201  -2.847  1.00  0.66           C  
ATOM    824  C   MET A  55      -5.464 -11.292  -2.698  1.00  0.66           C  
ATOM    825  O   MET A  55      -5.219 -12.458  -3.012  1.00  0.66           O  
ATOM    826  CB  MET A  55      -3.897  -9.809  -1.453  1.00  0.66           C  
ATOM    827  CG  MET A  55      -2.658  -8.929  -1.438  1.00  0.66           C  
ATOM    828  SD  MET A  55      -2.189  -8.349   0.234  1.00  0.66           S  
ATOM    829  CE  MET A  55      -1.579  -9.866   1.005  1.00  0.66           C  
ATOM    830  H   MET A  55      -4.982  -8.127  -3.089  1.00  0.66           H  
ATOM    831  HA  MET A  55      -3.598 -10.598  -3.439  1.00  0.66           H  
ATOM    832 1HB  MET A  55      -4.669  -9.275  -0.918  1.00  0.66           H  
ATOM    833 2HB  MET A  55      -3.680 -10.697  -0.878  1.00  0.66           H  
ATOM    834 1HG  MET A  55      -1.817  -9.469  -1.864  1.00  0.66           H  
ATOM    835 2HG  MET A  55      -2.863  -8.068  -2.052  1.00  0.66           H  
ATOM    836 1HE  MET A  55      -1.269  -9.663   2.031  1.00  0.66           H  
ATOM    837 2HE  MET A  55      -2.370 -10.615   1.008  1.00  0.66           H  
ATOM    838 3HE  MET A  55      -0.731 -10.240   0.442  1.00  0.66           H  
ATOM    839  N   LEU A  56      -6.660 -10.920  -2.283  1.00  0.69           N  
ATOM    840  CA  LEU A  56      -7.703 -11.911  -2.075  1.00  0.69           C  
ATOM    841  C   LEU A  56      -8.128 -12.581  -3.380  1.00  0.69           C  
ATOM    842  O   LEU A  56      -8.285 -13.803  -3.445  1.00  0.69           O  
ATOM    843  CB  LEU A  56      -8.876 -11.212  -1.407  1.00  0.69           C  
ATOM    844  CG  LEU A  56      -8.553 -10.749  -0.002  1.00  0.69           C  
ATOM    845  CD1 LEU A  56      -9.663  -9.900   0.507  1.00  0.69           C  
ATOM    846  CD2 LEU A  56      -8.310 -11.963   0.884  1.00  0.69           C  
ATOM    847  H   LEU A  56      -6.830  -9.938  -2.061  1.00  0.69           H  
ATOM    848  HA  LEU A  56      -7.318 -12.675  -1.404  1.00  0.69           H  
ATOM    849 1HB  LEU A  56      -9.144 -10.340  -2.003  1.00  0.69           H  
ATOM    850 2HB  LEU A  56      -9.726 -11.885  -1.367  1.00  0.69           H  
ATOM    851  HG  LEU A  56      -7.655 -10.138  -0.024  1.00  0.69           H  
ATOM    852 1HD1 LEU A  56      -9.387  -9.563   1.478  1.00  0.69           H  
ATOM    853 2HD1 LEU A  56      -9.797  -9.038  -0.147  1.00  0.69           H  
ATOM    854 3HD1 LEU A  56     -10.586 -10.473   0.550  1.00  0.69           H  
ATOM    855 1HD2 LEU A  56      -8.068 -11.642   1.891  1.00  0.69           H  
ATOM    856 2HD2 LEU A  56      -9.207 -12.571   0.899  1.00  0.69           H  
ATOM    857 3HD2 LEU A  56      -7.484 -12.545   0.481  1.00  0.69           H  
ATOM    858  N   ASN A  57      -8.209 -11.801  -4.451  1.00  0.75           N  
ATOM    859  CA  ASN A  57      -8.623 -12.317  -5.748  1.00  0.75           C  
ATOM    860  C   ASN A  57      -7.630 -13.339  -6.291  1.00  0.75           C  
ATOM    861  O   ASN A  57      -8.003 -14.237  -7.047  1.00  0.75           O  
ATOM    862  CB  ASN A  57      -8.798 -11.180  -6.730  1.00  0.75           C  
ATOM    863  CG  ASN A  57     -10.031 -10.337  -6.445  1.00  0.75           C  
ATOM    864  OD1 ASN A  57     -10.989 -10.777  -5.788  1.00  0.75           O  
ATOM    865  ND2 ASN A  57     -10.019  -9.122  -6.935  1.00  0.75           N  
ATOM    866  H   ASN A  57      -8.038 -10.801  -4.358  1.00  0.75           H  
ATOM    867  HA  ASN A  57      -9.579 -12.824  -5.625  1.00  0.75           H  
ATOM    868 1HB  ASN A  57      -7.915 -10.538  -6.688  1.00  0.75           H  
ATOM    869 2HB  ASN A  57      -8.866 -11.579  -7.740  1.00  0.75           H  
ATOM    870 1HD2 ASN A  57     -10.796  -8.514  -6.785  1.00  0.75           H  
ATOM    871 2HD2 ASN A  57      -9.230  -8.805  -7.457  1.00  0.75           H  
ATOM    872  N   CYS A  58      -6.370 -13.224  -5.876  1.00  0.81           N  
ATOM    873  CA  CYS A  58      -5.321 -14.122  -6.321  1.00  0.81           C  
ATOM    874  C   CYS A  58      -5.299 -15.476  -5.597  1.00  0.81           C  
ATOM    875  O   CYS A  58      -4.526 -16.367  -5.978  1.00  0.81           O  
ATOM    876  CB  CYS A  58      -3.956 -13.471  -6.129  1.00  0.81           C  
ATOM    877  SG  CYS A  58      -3.669 -12.002  -7.141  1.00  0.81           S  
ATOM    878  H   CYS A  58      -6.119 -12.440  -5.269  1.00  0.81           H  
ATOM    879  HA  CYS A  58      -5.469 -14.304  -7.383  1.00  0.81           H  
ATOM    880 1HB  CYS A  58      -3.824 -13.196  -5.080  1.00  0.81           H  
ATOM    881 2HB  CYS A  58      -3.195 -14.181  -6.383  1.00  0.81           H  
ATOM    882  HG  CYS A  58      -4.537 -11.211  -6.464  1.00  0.81           H  
ATOM    883  N   VAL A  59      -6.137 -15.682  -4.574  1.00  0.87           N  
ATOM    884  CA  VAL A  59      -6.016 -16.949  -3.856  1.00  0.87           C  
ATOM    885  C   VAL A  59      -6.697 -18.112  -4.577  1.00  0.87           C  
ATOM    886  O   VAL A  59      -7.820 -18.537  -4.257  1.00  0.87           O  
ATOM    887  CB  VAL A  59      -6.611 -16.859  -2.448  1.00  0.87           C  
ATOM    888  CG1 VAL A  59      -6.389 -18.166  -1.759  1.00  0.87           C  
ATOM    889  CG2 VAL A  59      -5.964 -15.759  -1.680  1.00  0.87           C  
ATOM    890  H   VAL A  59      -6.812 -14.973  -4.279  1.00  0.87           H  
ATOM    891  HA  VAL A  59      -4.955 -17.178  -3.756  1.00  0.87           H  
ATOM    892  HB  VAL A  59      -7.685 -16.681  -2.524  1.00  0.87           H  
ATOM    893 1HG1 VAL A  59      -6.816 -18.142  -0.767  1.00  0.87           H  
ATOM    894 2HG1 VAL A  59      -6.849 -18.950  -2.344  1.00  0.87           H  
ATOM    895 3HG1 VAL A  59      -5.318 -18.350  -1.695  1.00  0.87           H  
ATOM    896 1HG2 VAL A  59      -6.393 -15.710  -0.684  1.00  0.87           H  
ATOM    897 2HG2 VAL A  59      -4.893 -15.956  -1.610  1.00  0.87           H  
ATOM    898 3HG2 VAL A  59      -6.137 -14.818  -2.199  1.00  0.87           H  
ATOM    899  N   GLY A  60      -5.951 -18.671  -5.512  1.00  0.93           N  
ATOM    900  CA  GLY A  60      -6.457 -19.736  -6.347  1.00  0.93           C  
ATOM    901  C   GLY A  60      -6.800 -20.949  -5.511  1.00  0.93           C  
ATOM    902  O   GLY A  60      -6.185 -21.188  -4.466  1.00  0.93           O  
ATOM    903  H   GLY A  60      -5.048 -18.238  -5.694  1.00  0.93           H  
ATOM    904 1HA  GLY A  60      -7.339 -19.390  -6.886  1.00  0.93           H  
ATOM    905 2HA  GLY A  60      -5.706 -20.003  -7.091  1.00  0.93           H  
ATOM    906  N   ASP A  61      -7.794 -21.696  -5.998  1.00  0.95           N  
ATOM    907  CA  ASP A  61      -8.310 -22.945  -5.431  1.00  0.95           C  
ATOM    908  C   ASP A  61      -8.997 -22.835  -4.067  1.00  0.95           C  
ATOM    909  O   ASP A  61      -9.407 -23.854  -3.509  1.00  0.95           O  
ATOM    910  CB  ASP A  61      -7.193 -23.984  -5.335  1.00  0.95           C  
ATOM    911  CG  ASP A  61      -6.644 -24.388  -6.709  1.00  0.95           C  
ATOM    912  OD1 ASP A  61      -7.427 -24.579  -7.611  1.00  0.95           O  
ATOM    913  OD2 ASP A  61      -5.451 -24.490  -6.842  1.00  0.95           O  
ATOM    914  H   ASP A  61      -8.223 -21.374  -6.853  1.00  0.95           H  
ATOM    915  HA  ASP A  61      -9.052 -23.331  -6.131  1.00  0.95           H  
ATOM    916 1HB  ASP A  61      -6.377 -23.613  -4.718  1.00  0.95           H  
ATOM    917 2HB  ASP A  61      -7.579 -24.876  -4.842  1.00  0.95           H  
ATOM    918  N   HIS A  62      -9.211 -21.624  -3.560  1.00  0.95           N  
ATOM    919  CA  HIS A  62      -9.877 -21.487  -2.275  1.00  0.95           C  
ATOM    920  C   HIS A  62     -11.048 -20.523  -2.340  1.00  0.95           C  
ATOM    921  O   HIS A  62     -11.177 -19.617  -1.510  1.00  0.95           O  
ATOM    922  CB  HIS A  62      -8.896 -21.015  -1.222  1.00  0.95           C  
ATOM    923  CG  HIS A  62      -7.727 -21.956  -0.939  1.00  0.95           C  
ATOM    924  ND1 HIS A  62      -6.620 -22.067  -1.768  1.00  0.95           N  
ATOM    925  CD2 HIS A  62      -7.507 -22.808   0.093  1.00  0.95           C  
ATOM    926  CE1 HIS A  62      -5.778 -22.945  -1.252  1.00  0.95           C  
ATOM    927  NE2 HIS A  62      -6.290 -23.405  -0.122  1.00  0.95           N  
ATOM    928  H   HIS A  62      -8.856 -20.782  -4.024  1.00  0.95           H  
ATOM    929  HA  HIS A  62     -10.268 -22.452  -1.958  1.00  0.95           H  
ATOM    930 1HB  HIS A  62      -8.524 -20.048  -1.494  1.00  0.95           H  
ATOM    931 2HB  HIS A  62      -9.445 -20.897  -0.300  1.00  0.95           H  
ATOM    932  HD1 HIS A  62      -6.451 -21.598  -2.660  1.00  0.95           H  
ATOM    933  HD2 HIS A  62      -8.090 -23.060   0.981  1.00  0.95           H  
ATOM    934  HE1 HIS A  62      -4.839 -23.171  -1.760  1.00  0.95           H  
ATOM    935  N   GLN A  63     -11.941 -20.754  -3.294  1.00  0.91           N  
ATOM    936  CA  GLN A  63     -13.071 -19.860  -3.481  1.00  0.91           C  
ATOM    937  C   GLN A  63     -13.947 -19.801  -2.242  1.00  0.91           C  
ATOM    938  O   GLN A  63     -14.437 -18.731  -1.891  1.00  0.91           O  
ATOM    939  CB  GLN A  63     -13.906 -20.302  -4.682  1.00  0.91           C  
ATOM    940  CG  GLN A  63     -13.220 -20.096  -6.026  1.00  0.91           C  
ATOM    941  CD  GLN A  63     -14.050 -20.618  -7.191  1.00  0.91           C  
ATOM    942  OE1 GLN A  63     -14.870 -21.526  -7.030  1.00  0.91           O  
ATOM    943  NE2 GLN A  63     -13.841 -20.042  -8.371  1.00  0.91           N  
ATOM    944  H   GLN A  63     -11.799 -21.533  -3.922  1.00  0.91           H  
ATOM    945  HA  GLN A  63     -12.685 -18.856  -3.672  1.00  0.91           H  
ATOM    946 1HB  GLN A  63     -14.151 -21.359  -4.586  1.00  0.91           H  
ATOM    947 2HB  GLN A  63     -14.846 -19.750  -4.693  1.00  0.91           H  
ATOM    948 1HG  GLN A  63     -13.052 -19.030  -6.176  1.00  0.91           H  
ATOM    949 2HG  GLN A  63     -12.266 -20.627  -6.017  1.00  0.91           H  
ATOM    950 1HE2 GLN A  63     -14.359 -20.343  -9.174  1.00  0.91           H  
ATOM    951 2HE2 GLN A  63     -13.168 -19.307  -8.459  1.00  0.91           H  
ATOM    952  N   ALA A  64     -14.127 -20.933  -1.555  1.00  0.86           N  
ATOM    953  CA  ALA A  64     -14.958 -20.918  -0.357  1.00  0.86           C  
ATOM    954  C   ALA A  64     -14.380 -19.975   0.686  1.00  0.86           C  
ATOM    955  O   ALA A  64     -15.120 -19.284   1.384  1.00  0.86           O  
ATOM    956  CB  ALA A  64     -15.083 -22.302   0.235  1.00  0.86           C  
ATOM    957  H   ALA A  64     -13.698 -21.789  -1.871  1.00  0.86           H  
ATOM    958  HA  ALA A  64     -15.949 -20.559  -0.636  1.00  0.86           H  
ATOM    959 1HB  ALA A  64     -15.724 -22.261   1.115  1.00  0.86           H  
ATOM    960 2HB  ALA A  64     -15.520 -22.975  -0.501  1.00  0.86           H  
ATOM    961 3HB  ALA A  64     -14.101 -22.663   0.520  1.00  0.86           H  
ATOM    962  N   ALA A  65     -13.052 -19.949   0.815  1.00  0.81           N  
ATOM    963  CA  ALA A  65     -12.441 -19.074   1.802  1.00  0.81           C  
ATOM    964  C   ALA A  65     -12.736 -17.645   1.454  1.00  0.81           C  
ATOM    965  O   ALA A  65     -13.005 -16.806   2.315  1.00  0.81           O  
ATOM    966  CB  ALA A  65     -10.957 -19.278   1.864  1.00  0.81           C  
ATOM    967  H   ALA A  65     -12.469 -20.513   0.211  1.00  0.81           H  
ATOM    968  HA  ALA A  65     -12.874 -19.294   2.769  1.00  0.81           H  
ATOM    969 1HB  ALA A  65     -10.523 -18.621   2.609  1.00  0.81           H  
ATOM    970 2HB  ALA A  65     -10.739 -20.303   2.116  1.00  0.81           H  
ATOM    971 3HB  ALA A  65     -10.527 -19.046   0.895  1.00  0.81           H  
ATOM    972  N   MET A  66     -12.704 -17.351   0.163  1.00  0.76           N  
ATOM    973  CA  MET A  66     -12.937 -15.985  -0.231  1.00  0.76           C  
ATOM    974  C   MET A  66     -14.396 -15.625   0.038  1.00  0.76           C  
ATOM    975  O   MET A  66     -14.698 -14.499   0.433  1.00  0.76           O  
ATOM    976  CB  MET A  66     -12.548 -15.785  -1.684  1.00  0.76           C  
ATOM    977  CG  MET A  66     -11.028 -15.985  -1.960  1.00  0.76           C  
ATOM    978  SD  MET A  66      -9.936 -14.920  -0.979  1.00  0.76           S  
ATOM    979  CE  MET A  66      -9.349 -16.061   0.275  1.00  0.76           C  
ATOM    980  H   MET A  66     -12.478 -18.074  -0.526  1.00  0.76           H  
ATOM    981  HA  MET A  66     -12.316 -15.337   0.382  1.00  0.76           H  
ATOM    982 1HB  MET A  66     -13.098 -16.493  -2.303  1.00  0.76           H  
ATOM    983 2HB  MET A  66     -12.825 -14.782  -2.004  1.00  0.76           H  
ATOM    984 1HG  MET A  66     -10.768 -17.024  -1.749  1.00  0.76           H  
ATOM    985 2HG  MET A  66     -10.821 -15.798  -3.016  1.00  0.76           H  
ATOM    986 1HE  MET A  66      -8.659 -15.545   0.943  1.00  0.76           H  
ATOM    987 2HE  MET A  66     -10.187 -16.443   0.842  1.00  0.76           H  
ATOM    988 3HE  MET A  66      -8.840 -16.890  -0.204  1.00  0.76           H  
ATOM    989  N   GLN A  67     -15.302 -16.603  -0.110  1.00  0.73           N  
ATOM    990  CA  GLN A  67     -16.715 -16.363   0.170  1.00  0.73           C  
ATOM    991  C   GLN A  67     -16.899 -16.066   1.656  1.00  0.73           C  
ATOM    992  O   GLN A  67     -17.638 -15.145   2.009  1.00  0.73           O  
ATOM    993  CB  GLN A  67     -17.568 -17.567  -0.239  1.00  0.73           C  
ATOM    994  CG  GLN A  67     -17.657 -17.781  -1.745  1.00  0.73           C  
ATOM    995  CD  GLN A  67     -18.365 -19.076  -2.118  1.00  0.73           C  
ATOM    996  OE1 GLN A  67     -18.521 -19.986  -1.297  1.00  0.73           O  
ATOM    997  NE2 GLN A  67     -18.798 -19.167  -3.372  1.00  0.73           N  
ATOM    998  H   GLN A  67     -15.002 -17.511  -0.465  1.00  0.73           H  
ATOM    999  HA  GLN A  67     -17.042 -15.498  -0.399  1.00  0.73           H  
ATOM   1000 1HB  GLN A  67     -17.168 -18.467   0.208  1.00  0.73           H  
ATOM   1001 2HB  GLN A  67     -18.580 -17.438   0.144  1.00  0.73           H  
ATOM   1002 1HG  GLN A  67     -18.215 -16.954  -2.178  1.00  0.73           H  
ATOM   1003 2HG  GLN A  67     -16.658 -17.803  -2.158  1.00  0.73           H  
ATOM   1004 1HE2 GLN A  67     -19.271 -19.994  -3.679  1.00  0.73           H  
ATOM   1005 2HE2 GLN A  67     -18.651 -18.410  -4.008  1.00  0.73           H  
ATOM   1006  N   ILE A  68     -16.166 -16.787   2.518  1.00  0.71           N  
ATOM   1007  CA  ILE A  68     -16.221 -16.567   3.964  1.00  0.71           C  
ATOM   1008  C   ILE A  68     -15.764 -15.162   4.298  1.00  0.71           C  
ATOM   1009  O   ILE A  68     -16.403 -14.446   5.077  1.00  0.71           O  
ATOM   1010  CB  ILE A  68     -15.329 -17.560   4.729  1.00  0.71           C  
ATOM   1011  CG1 ILE A  68     -15.875 -18.991   4.654  1.00  0.71           C  
ATOM   1012  CG2 ILE A  68     -15.139 -17.115   6.157  1.00  0.71           C  
ATOM   1013  CD1 ILE A  68     -14.878 -20.043   5.159  1.00  0.71           C  
ATOM   1014  H   ILE A  68     -15.580 -17.540   2.150  1.00  0.71           H  
ATOM   1015  HA  ILE A  68     -17.255 -16.687   4.296  1.00  0.71           H  
ATOM   1016  HB  ILE A  68     -14.366 -17.584   4.250  1.00  0.71           H  
ATOM   1017 1HG1 ILE A  68     -16.780 -19.054   5.255  1.00  0.71           H  
ATOM   1018 2HG1 ILE A  68     -16.131 -19.218   3.625  1.00  0.71           H  
ATOM   1019 1HG2 ILE A  68     -14.479 -17.812   6.669  1.00  0.71           H  
ATOM   1020 2HG2 ILE A  68     -14.700 -16.117   6.187  1.00  0.71           H  
ATOM   1021 3HG2 ILE A  68     -16.101 -17.104   6.633  1.00  0.71           H  
ATOM   1022 1HD1 ILE A  68     -15.320 -21.034   5.084  1.00  0.71           H  
ATOM   1023 2HD1 ILE A  68     -13.977 -20.013   4.568  1.00  0.71           H  
ATOM   1024 3HD1 ILE A  68     -14.634 -19.829   6.196  1.00  0.71           H  
ATOM   1025  N   ILE A  69     -14.667 -14.748   3.679  1.00  0.69           N  
ATOM   1026  CA  ILE A  69     -14.157 -13.418   3.908  1.00  0.69           C  
ATOM   1027  C   ILE A  69     -15.184 -12.389   3.467  1.00  0.69           C  
ATOM   1028  O   ILE A  69     -15.436 -11.423   4.184  1.00  0.69           O  
ATOM   1029  CB  ILE A  69     -12.829 -13.211   3.182  1.00  0.69           C  
ATOM   1030  CG1 ILE A  69     -11.765 -14.079   3.821  1.00  0.69           C  
ATOM   1031  CG2 ILE A  69     -12.422 -11.788   3.219  1.00  0.69           C  
ATOM   1032  CD1 ILE A  69     -10.533 -14.149   3.045  1.00  0.69           C  
ATOM   1033  H   ILE A  69     -14.170 -15.387   3.056  1.00  0.69           H  
ATOM   1034  HA  ILE A  69     -13.990 -13.294   4.972  1.00  0.69           H  
ATOM   1035  HB  ILE A  69     -12.936 -13.529   2.144  1.00  0.69           H  
ATOM   1036 1HG1 ILE A  69     -11.516 -13.699   4.789  1.00  0.69           H  
ATOM   1037 2HG1 ILE A  69     -12.163 -15.083   3.929  1.00  0.69           H  
ATOM   1038 1HG2 ILE A  69     -11.482 -11.690   2.685  1.00  0.69           H  
ATOM   1039 2HG2 ILE A  69     -13.181 -11.180   2.738  1.00  0.69           H  
ATOM   1040 3HG2 ILE A  69     -12.299 -11.467   4.254  1.00  0.69           H  
ATOM   1041 1HD1 ILE A  69      -9.831 -14.796   3.540  1.00  0.69           H  
ATOM   1042 2HD1 ILE A  69     -10.768 -14.539   2.077  1.00  0.69           H  
ATOM   1043 3HD1 ILE A  69     -10.112 -13.157   2.953  1.00  0.69           H  
ATOM   1044  N   ARG A  70     -15.795 -12.598   2.303  1.00  0.68           N  
ATOM   1045  CA  ARG A  70     -16.809 -11.683   1.806  1.00  0.68           C  
ATOM   1046  C   ARG A  70     -18.025 -11.607   2.730  1.00  0.68           C  
ATOM   1047  O   ARG A  70     -18.573 -10.519   2.933  1.00  0.68           O  
ATOM   1048  CB  ARG A  70     -17.192 -12.071   0.391  1.00  0.68           C  
ATOM   1049  CG  ARG A  70     -16.082 -11.766  -0.624  1.00  0.68           C  
ATOM   1050  CD  ARG A  70     -16.371 -12.296  -1.977  1.00  0.68           C  
ATOM   1051  NE  ARG A  70     -15.277 -12.015  -2.910  1.00  0.68           N  
ATOM   1052  CZ  ARG A  70     -15.167 -12.534  -4.149  1.00  0.68           C  
ATOM   1053  NH1 ARG A  70     -16.089 -13.356  -4.600  1.00  0.68           N  
ATOM   1054  NH2 ARG A  70     -14.133 -12.217  -4.914  1.00  0.68           N  
ATOM   1055  H   ARG A  70     -15.537 -13.406   1.737  1.00  0.68           H  
ATOM   1056  HA  ARG A  70     -16.379 -10.696   1.756  1.00  0.68           H  
ATOM   1057 1HB  ARG A  70     -17.402 -13.136   0.350  1.00  0.68           H  
ATOM   1058 2HB  ARG A  70     -18.093 -11.541   0.092  1.00  0.68           H  
ATOM   1059 1HG  ARG A  70     -15.974 -10.685  -0.706  1.00  0.68           H  
ATOM   1060 2HG  ARG A  70     -15.143 -12.186  -0.276  1.00  0.68           H  
ATOM   1061 1HD  ARG A  70     -16.497 -13.379  -1.916  1.00  0.68           H  
ATOM   1062 2HD  ARG A  70     -17.280 -11.842  -2.366  1.00  0.68           H  
ATOM   1063  HE  ARG A  70     -14.547 -11.386  -2.600  1.00  0.68           H  
ATOM   1064 1HH1 ARG A  70     -16.878 -13.597  -4.016  1.00  0.68           H  
ATOM   1065 2HH1 ARG A  70     -16.010 -13.745  -5.529  1.00  0.68           H  
ATOM   1066 1HH2 ARG A  70     -13.420 -11.581  -4.570  1.00  0.68           H  
ATOM   1067 2HH2 ARG A  70     -14.053 -12.605  -5.841  1.00  0.68           H  
ATOM   1068  N   GLU A  71     -18.430 -12.727   3.354  1.00  0.67           N  
ATOM   1069  CA  GLU A  71     -19.554 -12.639   4.288  1.00  0.67           C  
ATOM   1070  C   GLU A  71     -19.182 -11.706   5.439  1.00  0.67           C  
ATOM   1071  O   GLU A  71     -19.969 -10.839   5.831  1.00  0.67           O  
ATOM   1072  CB  GLU A  71     -19.921 -14.005   4.895  1.00  0.67           C  
ATOM   1073  CG  GLU A  71     -20.577 -15.032   3.976  1.00  0.67           C  
ATOM   1074  CD  GLU A  71     -20.860 -16.364   4.701  1.00  0.67           C  
ATOM   1075  OE1 GLU A  71     -20.470 -16.500   5.852  1.00  0.67           O  
ATOM   1076  OE2 GLU A  71     -21.460 -17.227   4.105  1.00  0.67           O  
ATOM   1077  H   GLU A  71     -17.983 -13.622   3.148  1.00  0.67           H  
ATOM   1078  HA  GLU A  71     -20.417 -12.227   3.767  1.00  0.67           H  
ATOM   1079 1HB  GLU A  71     -19.016 -14.468   5.289  1.00  0.67           H  
ATOM   1080 2HB  GLU A  71     -20.591 -13.847   5.741  1.00  0.67           H  
ATOM   1081 1HG  GLU A  71     -21.514 -14.625   3.598  1.00  0.67           H  
ATOM   1082 2HG  GLU A  71     -19.924 -15.214   3.129  1.00  0.67           H  
ATOM   1083  N   ILE A  72     -17.940 -11.824   5.917  1.00  0.67           N  
ATOM   1084  CA  ILE A  72     -17.477 -10.979   7.007  1.00  0.67           C  
ATOM   1085  C   ILE A  72     -17.379  -9.525   6.602  1.00  0.67           C  
ATOM   1086  O   ILE A  72     -17.837  -8.648   7.335  1.00  0.67           O  
ATOM   1087  CB  ILE A  72     -16.131 -11.453   7.555  1.00  0.67           C  
ATOM   1088  CG1 ILE A  72     -16.288 -12.839   8.216  1.00  0.67           C  
ATOM   1089  CG2 ILE A  72     -15.548 -10.410   8.504  1.00  0.67           C  
ATOM   1090  CD1 ILE A  72     -17.272 -12.856   9.349  1.00  0.67           C  
ATOM   1091  H   ILE A  72     -17.328 -12.553   5.539  1.00  0.67           H  
ATOM   1092  HA  ILE A  72     -18.205 -11.049   7.814  1.00  0.67           H  
ATOM   1093  HB  ILE A  72     -15.442 -11.581   6.721  1.00  0.67           H  
ATOM   1094 1HG1 ILE A  72     -16.598 -13.562   7.461  1.00  0.67           H  
ATOM   1095 2HG1 ILE A  72     -15.346 -13.143   8.628  1.00  0.67           H  
ATOM   1096 1HG2 ILE A  72     -14.587 -10.751   8.844  1.00  0.67           H  
ATOM   1097 2HG2 ILE A  72     -15.424  -9.461   7.980  1.00  0.67           H  
ATOM   1098 3HG2 ILE A  72     -16.213 -10.268   9.357  1.00  0.67           H  
ATOM   1099 1HD1 ILE A  72     -17.320 -13.854   9.772  1.00  0.67           H  
ATOM   1100 2HD1 ILE A  72     -16.950 -12.151  10.119  1.00  0.67           H  
ATOM   1101 3HD1 ILE A  72     -18.257 -12.568   8.980  1.00  0.67           H  
ATOM   1102  N   ILE A  73     -16.870  -9.260   5.406  1.00  0.67           N  
ATOM   1103  CA  ILE A  73     -16.757  -7.888   4.948  1.00  0.67           C  
ATOM   1104  C   ILE A  73     -18.118  -7.240   4.905  1.00  0.67           C  
ATOM   1105  O   ILE A  73     -18.290  -6.113   5.365  1.00  0.67           O  
ATOM   1106  CB  ILE A  73     -16.182  -7.814   3.533  1.00  0.67           C  
ATOM   1107  CG1 ILE A  73     -14.738  -8.248   3.503  1.00  0.67           C  
ATOM   1108  CG2 ILE A  73     -16.362  -6.406   2.965  1.00  0.67           C  
ATOM   1109  CD1 ILE A  73     -14.261  -8.473   2.086  1.00  0.67           C  
ATOM   1110  H   ILE A  73     -16.517 -10.027   4.833  1.00  0.67           H  
ATOM   1111  HA  ILE A  73     -16.121  -7.334   5.639  1.00  0.67           H  
ATOM   1112  HB  ILE A  73     -16.732  -8.513   2.900  1.00  0.67           H  
ATOM   1113 1HG1 ILE A  73     -14.123  -7.494   3.979  1.00  0.67           H  
ATOM   1114 2HG1 ILE A  73     -14.626  -9.164   4.063  1.00  0.67           H  
ATOM   1115 1HG2 ILE A  73     -15.980  -6.383   1.948  1.00  0.67           H  
ATOM   1116 2HG2 ILE A  73     -17.421  -6.144   2.959  1.00  0.67           H  
ATOM   1117 3HG2 ILE A  73     -15.827  -5.695   3.562  1.00  0.67           H  
ATOM   1118 1HD1 ILE A  73     -13.238  -8.787   2.075  1.00  0.67           H  
ATOM   1119 2HD1 ILE A  73     -14.849  -9.227   1.617  1.00  0.67           H  
ATOM   1120 3HD1 ILE A  73     -14.361  -7.553   1.524  1.00  0.67           H  
ATOM   1121  N   ASN A  74     -19.095  -7.950   4.345  1.00  0.66           N  
ATOM   1122  CA  ASN A  74     -20.433  -7.408   4.230  1.00  0.66           C  
ATOM   1123  C   ASN A  74     -21.078  -7.152   5.591  1.00  0.66           C  
ATOM   1124  O   ASN A  74     -21.703  -6.105   5.792  1.00  0.66           O  
ATOM   1125  CB  ASN A  74     -21.274  -8.344   3.400  1.00  0.66           C  
ATOM   1126  CG  ASN A  74     -20.895  -8.300   1.944  1.00  0.66           C  
ATOM   1127  OD1 ASN A  74     -20.279  -7.336   1.465  1.00  0.66           O  
ATOM   1128  ND2 ASN A  74     -21.254  -9.329   1.223  1.00  0.66           N  
ATOM   1129  H   ASN A  74     -18.900  -8.883   3.977  1.00  0.66           H  
ATOM   1130  HA  ASN A  74     -20.367  -6.450   3.715  1.00  0.66           H  
ATOM   1131 1HB  ASN A  74     -21.138  -9.366   3.768  1.00  0.66           H  
ATOM   1132 2HB  ASN A  74     -22.326  -8.092   3.510  1.00  0.66           H  
ATOM   1133 1HD2 ASN A  74     -21.031  -9.359   0.250  1.00  0.66           H  
ATOM   1134 2HD2 ASN A  74     -21.746 -10.086   1.648  1.00  0.66           H  
ATOM   1135  N   ASP A  75     -20.882  -8.058   6.553  1.00  0.65           N  
ATOM   1136  CA  ASP A  75     -21.472  -7.834   7.866  1.00  0.65           C  
ATOM   1137  C   ASP A  75     -20.804  -6.671   8.593  1.00  0.65           C  
ATOM   1138  O   ASP A  75     -21.483  -5.837   9.211  1.00  0.65           O  
ATOM   1139  CB  ASP A  75     -21.384  -9.094   8.729  1.00  0.65           C  
ATOM   1140  CG  ASP A  75     -22.353 -10.204   8.295  1.00  0.65           C  
ATOM   1141  OD1 ASP A  75     -23.227  -9.934   7.499  1.00  0.65           O  
ATOM   1142  OD2 ASP A  75     -22.234 -11.300   8.799  1.00  0.65           O  
ATOM   1143  H   ASP A  75     -20.363  -8.918   6.361  1.00  0.65           H  
ATOM   1144  HA  ASP A  75     -22.524  -7.589   7.729  1.00  0.65           H  
ATOM   1145 1HB  ASP A  75     -20.362  -9.487   8.670  1.00  0.65           H  
ATOM   1146 2HB  ASP A  75     -21.575  -8.839   9.769  1.00  0.65           H  
ATOM   1147  N   GLU A  76     -19.479  -6.576   8.489  1.00  0.64           N  
ATOM   1148  CA  GLU A  76     -18.781  -5.488   9.146  1.00  0.64           C  
ATOM   1149  C   GLU A  76     -19.147  -4.166   8.473  1.00  0.64           C  
ATOM   1150  O   GLU A  76     -19.320  -3.149   9.149  1.00  0.64           O  
ATOM   1151  CB  GLU A  76     -17.278  -5.703   9.102  1.00  0.64           C  
ATOM   1152  CG  GLU A  76     -16.703  -6.895   9.944  1.00  0.64           C  
ATOM   1153  CD  GLU A  76     -16.791  -6.730  11.453  1.00  0.64           C  
ATOM   1154  OE1 GLU A  76     -16.317  -5.731  11.963  1.00  0.64           O  
ATOM   1155  OE2 GLU A  76     -17.327  -7.605  12.096  1.00  0.64           O  
ATOM   1156  H   GLU A  76     -18.950  -7.277   7.967  1.00  0.64           H  
ATOM   1157  HA  GLU A  76     -19.098  -5.445  10.187  1.00  0.64           H  
ATOM   1158 1HB  GLU A  76     -16.962  -5.842   8.064  1.00  0.64           H  
ATOM   1159 2HB  GLU A  76     -16.812  -4.814   9.471  1.00  0.64           H  
ATOM   1160 1HG  GLU A  76     -17.249  -7.794   9.671  1.00  0.64           H  
ATOM   1161 2HG  GLU A  76     -15.661  -7.049   9.661  1.00  0.64           H  
ATOM   1162  N   ALA A  77     -19.299  -4.180   7.141  1.00  0.63           N  
ATOM   1163  CA  ALA A  77     -19.685  -2.983   6.412  1.00  0.63           C  
ATOM   1164  C   ALA A  77     -21.068  -2.519   6.846  1.00  0.63           C  
ATOM   1165  O   ALA A  77     -21.291  -1.325   7.049  1.00  0.63           O  
ATOM   1166  CB  ALA A  77     -19.663  -3.253   4.917  1.00  0.63           C  
ATOM   1167  H   ALA A  77     -19.118  -5.032   6.615  1.00  0.63           H  
ATOM   1168  HA  ALA A  77     -18.979  -2.194   6.649  1.00  0.63           H  
ATOM   1169 1HB  ALA A  77     -19.940  -2.360   4.375  1.00  0.63           H  
ATOM   1170 2HB  ALA A  77     -18.663  -3.566   4.618  1.00  0.63           H  
ATOM   1171 3HB  ALA A  77     -20.370  -4.045   4.689  1.00  0.63           H  
ATOM   1172  N   ALA A  78     -21.996  -3.467   7.038  1.00  0.62           N  
ATOM   1173  CA  ALA A  78     -23.344  -3.130   7.478  1.00  0.62           C  
ATOM   1174  C   ALA A  78     -23.313  -2.460   8.847  1.00  0.62           C  
ATOM   1175  O   ALA A  78     -24.025  -1.476   9.087  1.00  0.62           O  
ATOM   1176  CB  ALA A  78     -24.200  -4.381   7.526  1.00  0.62           C  
ATOM   1177  H   ALA A  78     -21.773  -4.444   6.837  1.00  0.62           H  
ATOM   1178  HA  ALA A  78     -23.768  -2.425   6.763  1.00  0.62           H  
ATOM   1179 1HB  ALA A  78     -25.210  -4.125   7.834  1.00  0.62           H  
ATOM   1180 2HB  ALA A  78     -24.222  -4.841   6.537  1.00  0.62           H  
ATOM   1181 3HB  ALA A  78     -23.770  -5.084   8.238  1.00  0.62           H  
ATOM   1182  N   ASP A  79     -22.435  -2.961   9.718  1.00  0.61           N  
ATOM   1183  CA  ASP A  79     -22.274  -2.425  11.061  1.00  0.61           C  
ATOM   1184  C   ASP A  79     -21.696  -1.021  10.975  1.00  0.61           C  
ATOM   1185  O   ASP A  79     -22.206  -0.097  11.619  1.00  0.61           O  
ATOM   1186  CB  ASP A  79     -21.403  -3.355  11.911  1.00  0.61           C  
ATOM   1187  CG  ASP A  79     -21.299  -2.926  13.371  1.00  0.61           C  
ATOM   1188  OD1 ASP A  79     -22.224  -2.320  13.871  1.00  0.61           O  
ATOM   1189  OD2 ASP A  79     -20.306  -3.220  13.998  1.00  0.61           O  
ATOM   1190  H   ASP A  79     -21.890  -3.784   9.451  1.00  0.61           H  
ATOM   1191  HA  ASP A  79     -23.255  -2.361  11.527  1.00  0.61           H  
ATOM   1192 1HB  ASP A  79     -21.803  -4.369  11.861  1.00  0.61           H  
ATOM   1193 2HB  ASP A  79     -20.398  -3.388  11.490  1.00  0.61           H  
ATOM   1194  N   TRP A  80     -20.638  -0.857  10.178  1.00  0.61           N  
ATOM   1195  CA  TRP A  80     -20.031   0.448   9.993  1.00  0.61           C  
ATOM   1196  C   TRP A  80     -21.089   1.459   9.594  1.00  0.61           C  
ATOM   1197  O   TRP A  80     -21.217   2.493  10.247  1.00  0.61           O  
ATOM   1198  CB  TRP A  80     -18.953   0.412   8.903  1.00  0.61           C  
ATOM   1199  CG  TRP A  80     -18.327   1.769   8.593  1.00  0.61           C  
ATOM   1200  CD1 TRP A  80     -18.756   2.649   7.642  1.00  0.61           C  
ATOM   1201  CD2 TRP A  80     -17.164   2.386   9.204  1.00  0.61           C  
ATOM   1202  NE1 TRP A  80     -17.953   3.764   7.624  1.00  0.61           N  
ATOM   1203  CE2 TRP A  80     -16.981   3.628   8.573  1.00  0.61           C  
ATOM   1204  CE3 TRP A  80     -16.277   1.997  10.213  1.00  0.61           C  
ATOM   1205  CZ2 TRP A  80     -15.951   4.488   8.923  1.00  0.61           C  
ATOM   1206  CZ3 TRP A  80     -15.247   2.862  10.562  1.00  0.61           C  
ATOM   1207  CH2 TRP A  80     -15.091   4.077   9.933  1.00  0.61           C  
ATOM   1208  H   TRP A  80     -20.252  -1.661   9.689  1.00  0.61           H  
ATOM   1209  HA  TRP A  80     -19.582   0.760  10.935  1.00  0.61           H  
ATOM   1210 1HB  TRP A  80     -18.167  -0.279   9.197  1.00  0.61           H  
ATOM   1211 2HB  TRP A  80     -19.385   0.031   7.984  1.00  0.61           H  
ATOM   1212  HD1 TRP A  80     -19.613   2.491   6.989  1.00  0.61           H  
ATOM   1213  HE1 TRP A  80     -18.061   4.572   6.985  1.00  0.61           H  
ATOM   1214  HE3 TRP A  80     -16.395   1.038  10.717  1.00  0.61           H  
ATOM   1215  HZ2 TRP A  80     -15.809   5.451   8.430  1.00  0.61           H  
ATOM   1216  HZ3 TRP A  80     -14.560   2.554  11.351  1.00  0.61           H  
ATOM   1217  HH2 TRP A  80     -14.270   4.728  10.233  1.00  0.61           H  
ATOM   1218  N   ASP A  81     -21.865   1.154   8.543  1.00  0.62           N  
ATOM   1219  CA  ASP A  81     -22.867   2.103   8.071  1.00  0.62           C  
ATOM   1220  C   ASP A  81     -23.892   2.440   9.146  1.00  0.62           C  
ATOM   1221  O   ASP A  81     -24.298   3.595   9.287  1.00  0.62           O  
ATOM   1222  CB  ASP A  81     -23.608   1.560   6.837  1.00  0.62           C  
ATOM   1223  CG  ASP A  81     -22.762   1.556   5.564  1.00  0.62           C  
ATOM   1224  OD1 ASP A  81     -21.705   2.146   5.590  1.00  0.62           O  
ATOM   1225  OD2 ASP A  81     -23.203   1.037   4.552  1.00  0.62           O  
ATOM   1226  H   ASP A  81     -21.734   0.264   8.058  1.00  0.62           H  
ATOM   1227  HA  ASP A  81     -22.355   3.025   7.792  1.00  0.62           H  
ATOM   1228 1HB  ASP A  81     -23.925   0.531   7.045  1.00  0.62           H  
ATOM   1229 2HB  ASP A  81     -24.506   2.150   6.664  1.00  0.62           H  
ATOM   1230  N   ALA A  82     -24.301   1.442   9.933  1.00  0.65           N  
ATOM   1231  CA  ALA A  82     -25.259   1.684  11.002  1.00  0.65           C  
ATOM   1232  C   ALA A  82     -24.710   2.660  12.043  1.00  0.65           C  
ATOM   1233  O   ALA A  82     -25.446   3.502  12.566  1.00  0.65           O  
ATOM   1234  CB  ALA A  82     -25.622   0.374  11.677  1.00  0.65           C  
ATOM   1235  H   ALA A  82     -23.962   0.490   9.777  1.00  0.65           H  
ATOM   1236  HA  ALA A  82     -26.152   2.123  10.561  1.00  0.65           H  
ATOM   1237 1HB  ALA A  82     -26.358   0.557  12.456  1.00  0.65           H  
ATOM   1238 2HB  ALA A  82     -26.032  -0.313  10.937  1.00  0.65           H  
ATOM   1239 3HB  ALA A  82     -24.727  -0.065  12.118  1.00  0.65           H  
ATOM   1240  N   GLN A  83     -23.410   2.553  12.335  1.00  0.70           N  
ATOM   1241  CA  GLN A  83     -22.776   3.406  13.336  1.00  0.70           C  
ATOM   1242  C   GLN A  83     -22.264   4.729  12.776  1.00  0.70           C  
ATOM   1243  O   GLN A  83     -22.121   5.707  13.514  1.00  0.70           O  
ATOM   1244  CB  GLN A  83     -21.622   2.666  14.011  1.00  0.70           C  
ATOM   1245  CG  GLN A  83     -22.056   1.456  14.829  1.00  0.70           C  
ATOM   1246  CD  GLN A  83     -20.901   0.802  15.567  1.00  0.70           C  
ATOM   1247  OE1 GLN A  83     -20.038   1.494  16.133  1.00  0.70           O  
ATOM   1248  NE2 GLN A  83     -20.873  -0.518  15.571  1.00  0.70           N  
ATOM   1249  H   GLN A  83     -22.860   1.819  11.881  1.00  0.70           H  
ATOM   1250  HA  GLN A  83     -23.519   3.636  14.096  1.00  0.70           H  
ATOM   1251 1HB  GLN A  83     -20.935   2.309  13.238  1.00  0.70           H  
ATOM   1252 2HB  GLN A  83     -21.069   3.350  14.652  1.00  0.70           H  
ATOM   1253 1HG  GLN A  83     -22.805   1.764  15.556  1.00  0.70           H  
ATOM   1254 2HG  GLN A  83     -22.479   0.707  14.148  1.00  0.70           H  
ATOM   1255 1HE2 GLN A  83     -20.139  -1.016  16.023  1.00  0.70           H  
ATOM   1256 2HE2 GLN A  83     -21.596  -1.065  15.078  1.00  0.70           H  
ATOM   1257  N   HIS A  84     -22.027   4.774  11.469  1.00  0.80           N  
ATOM   1258  CA  HIS A  84     -21.486   5.953  10.809  1.00  0.80           C  
ATOM   1259  C   HIS A  84     -22.266   6.367   9.549  1.00  0.80           C  
ATOM   1260  O   HIS A  84     -21.730   6.250   8.449  1.00  0.80           O  
ATOM   1261  CB  HIS A  84     -20.034   5.675  10.398  1.00  0.80           C  
ATOM   1262  CG  HIS A  84     -19.117   5.333  11.535  1.00  0.80           C  
ATOM   1263  ND1 HIS A  84     -18.610   6.282  12.401  1.00  0.80           N  
ATOM   1264  CD2 HIS A  84     -18.637   4.143  11.958  1.00  0.80           C  
ATOM   1265  CE1 HIS A  84     -17.845   5.684  13.299  1.00  0.80           C  
ATOM   1266  NE2 HIS A  84     -17.845   4.389  13.052  1.00  0.80           N  
ATOM   1267  H   HIS A  84     -22.163   3.930  10.916  1.00  0.80           H  
ATOM   1268  HA  HIS A  84     -21.495   6.793  11.500  1.00  0.80           H  
ATOM   1269 1HB  HIS A  84     -20.015   4.839   9.692  1.00  0.80           H  
ATOM   1270 2HB  HIS A  84     -19.628   6.543   9.881  1.00  0.80           H  
ATOM   1271  HD2 HIS A  84     -18.844   3.172  11.512  1.00  0.80           H  
ATOM   1272  HE1 HIS A  84     -17.310   6.179  14.107  1.00  0.80           H  
ATOM   1273  HE2 HIS A  84     -17.348   3.686  13.580  1.00  0.80           H  
ATOM   1274  N   PRO A  85     -23.514   6.863   9.657  1.00  0.93           N  
ATOM   1275  CA  PRO A  85     -24.346   7.270   8.540  1.00  0.93           C  
ATOM   1276  C   PRO A  85     -23.635   8.315   7.698  1.00  0.93           C  
ATOM   1277  O   PRO A  85     -22.908   9.157   8.224  1.00  0.93           O  
ATOM   1278  CB  PRO A  85     -25.577   7.866   9.229  1.00  0.93           C  
ATOM   1279  CG  PRO A  85     -25.624   7.191  10.573  1.00  0.93           C  
ATOM   1280  CD  PRO A  85     -24.180   7.004  10.971  1.00  0.93           C  
ATOM   1281  HA  PRO A  85     -24.605   6.382   7.940  1.00  0.93           H  
ATOM   1282 1HB  PRO A  85     -25.472   8.962   9.294  1.00  0.93           H  
ATOM   1283 2HB  PRO A  85     -26.472   7.669   8.624  1.00  0.93           H  
ATOM   1284 1HG  PRO A  85     -26.184   7.799  11.294  1.00  0.93           H  
ATOM   1285 2HG  PRO A  85     -26.153   6.221  10.496  1.00  0.93           H  
ATOM   1286 1HD  PRO A  85     -23.785   7.856  11.538  1.00  0.93           H  
ATOM   1287 2HD  PRO A  85     -24.175   6.090  11.533  1.00  0.93           H  
ATOM   1288  N   ILE A  86     -23.871   8.275   6.397  1.00  1.10           N  
ATOM   1289  CA  ILE A  86     -23.258   9.199   5.450  1.00  1.10           C  
ATOM   1290  C   ILE A  86     -23.838  10.619   5.568  1.00  1.10           C  
ATOM   1291  O   ILE A  86     -25.056  10.764   5.663  1.00  1.10           O  
ATOM   1292  CB  ILE A  86     -23.431   8.640   4.021  1.00  1.10           C  
ATOM   1293  CG1 ILE A  86     -22.713   7.295   3.965  1.00  1.10           C  
ATOM   1294  CG2 ILE A  86     -22.924   9.583   2.935  1.00  1.10           C  
ATOM   1295  CD1 ILE A  86     -21.225   7.411   4.305  1.00  1.10           C  
ATOM   1296  H   ILE A  86     -24.486   7.556   6.043  1.00  1.10           H  
ATOM   1297  HA  ILE A  86     -22.201   9.195   5.676  1.00  1.10           H  
ATOM   1298  HB  ILE A  86     -24.494   8.456   3.850  1.00  1.10           H  
ATOM   1299 1HG1 ILE A  86     -23.175   6.612   4.677  1.00  1.10           H  
ATOM   1300 2HG1 ILE A  86     -22.807   6.873   2.964  1.00  1.10           H  
ATOM   1301 1HG2 ILE A  86     -23.090   9.129   1.962  1.00  1.10           H  
ATOM   1302 2HG2 ILE A  86     -23.465  10.529   2.990  1.00  1.10           H  
ATOM   1303 3HG2 ILE A  86     -21.866   9.765   3.057  1.00  1.10           H  
ATOM   1304 1HD1 ILE A  86     -20.763   6.447   4.266  1.00  1.10           H  
ATOM   1305 2HD1 ILE A  86     -20.730   8.074   3.594  1.00  1.10           H  
ATOM   1306 3HD1 ILE A  86     -21.106   7.814   5.311  1.00  1.10           H  
ATOM   1307  N   PRO A  87     -22.989  11.675   5.614  1.00  1.29           N  
ATOM   1308  CA  PRO A  87     -23.361  13.077   5.737  1.00  1.29           C  
ATOM   1309  C   PRO A  87     -24.034  13.620   4.480  1.00  1.29           C  
ATOM   1310  O   PRO A  87     -23.956  13.022   3.408  1.00  1.29           O  
ATOM   1311  CB  PRO A  87     -22.011  13.772   5.985  1.00  1.29           C  
ATOM   1312  CG  PRO A  87     -20.981  12.864   5.378  1.00  1.29           C  
ATOM   1313  CD  PRO A  87     -21.512  11.467   5.613  1.00  1.29           C  
ATOM   1314  HA  PRO A  87     -24.022  13.196   6.602  1.00  1.29           H  
ATOM   1315 1HB  PRO A  87     -22.019  14.772   5.515  1.00  1.29           H  
ATOM   1316 2HB  PRO A  87     -21.863  13.924   7.064  1.00  1.29           H  
ATOM   1317 1HG  PRO A  87     -20.854  13.104   4.311  1.00  1.29           H  
ATOM   1318 2HG  PRO A  87     -20.002  13.030   5.864  1.00  1.29           H  
ATOM   1319 1HD  PRO A  87     -21.169  10.855   4.795  1.00  1.29           H  
ATOM   1320 2HD  PRO A  87     -21.172  11.086   6.598  1.00  1.29           H  
ATOM   1321  N   GLY A  88     -24.716  14.752   4.649  1.00  1.48           N  
ATOM   1322  CA  GLY A  88     -25.412  15.433   3.565  1.00  1.48           C  
ATOM   1323  C   GLY A  88     -24.423  16.133   2.636  1.00  1.48           C  
ATOM   1324  O   GLY A  88     -23.228  15.858   2.698  1.00  1.48           O  
ATOM   1325  H   GLY A  88     -24.745  15.167   5.569  1.00  1.48           H  
ATOM   1326 1HA  GLY A  88     -25.999  14.705   3.004  1.00  1.48           H  
ATOM   1327 2HA  GLY A  88     -26.103  16.154   3.997  1.00  1.48           H  
ATOM   1328  N   PRO A  89     -24.892  17.045   1.774  1.00  1.60           N  
ATOM   1329  CA  PRO A  89     -24.114  17.726   0.755  1.00  1.60           C  
ATOM   1330  C   PRO A  89     -22.862  18.371   1.320  1.00  1.60           C  
ATOM   1331  O   PRO A  89     -22.884  19.011   2.372  1.00  1.60           O  
ATOM   1332  CB  PRO A  89     -25.105  18.780   0.252  1.00  1.60           C  
ATOM   1333  CG  PRO A  89     -26.464  18.152   0.482  1.00  1.60           C  
ATOM   1334  CD  PRO A  89     -26.319  17.417   1.798  1.00  1.60           C  
ATOM   1335  HA  PRO A  89     -23.856  17.011  -0.040  1.00  1.60           H  
ATOM   1336 1HB  PRO A  89     -24.964  19.719   0.809  1.00  1.60           H  
ATOM   1337 2HB  PRO A  89     -24.907  19.006  -0.807  1.00  1.60           H  
ATOM   1338 1HG  PRO A  89     -27.243  18.931   0.514  1.00  1.60           H  
ATOM   1339 2HG  PRO A  89     -26.718  17.483  -0.353  1.00  1.60           H  
ATOM   1340 1HD  PRO A  89     -26.534  18.090   2.644  1.00  1.60           H  
ATOM   1341 2HD  PRO A  89     -26.967  16.530   1.788  1.00  1.60           H  
ATOM   1342  N   LEU A  90     -21.776  18.198   0.585  1.00  1.63           N  
ATOM   1343  CA  LEU A  90     -20.466  18.690   0.964  1.00  1.63           C  
ATOM   1344  C   LEU A  90     -20.020  19.806   0.022  1.00  1.63           C  
ATOM   1345  O   LEU A  90     -20.491  19.860  -1.114  1.00  1.63           O  
ATOM   1346  CB  LEU A  90     -19.498  17.509   0.907  1.00  1.63           C  
ATOM   1347  CG  LEU A  90     -19.902  16.338   1.769  1.00  1.63           C  
ATOM   1348  CD1 LEU A  90     -18.946  15.218   1.557  1.00  1.63           C  
ATOM   1349  CD2 LEU A  90     -19.932  16.764   3.223  1.00  1.63           C  
ATOM   1350  H   LEU A  90     -21.856  17.671  -0.272  1.00  1.63           H  
ATOM   1351  HA  LEU A  90     -20.534  19.060   1.983  1.00  1.63           H  
ATOM   1352 1HB  LEU A  90     -19.433  17.159  -0.123  1.00  1.63           H  
ATOM   1353 2HB  LEU A  90     -18.518  17.818   1.215  1.00  1.63           H  
ATOM   1354  HG  LEU A  90     -20.895  15.993   1.476  1.00  1.63           H  
ATOM   1355 1HD1 LEU A  90     -19.272  14.390   2.174  1.00  1.63           H  
ATOM   1356 2HD1 LEU A  90     -18.947  14.922   0.508  1.00  1.63           H  
ATOM   1357 3HD1 LEU A  90     -17.943  15.523   1.842  1.00  1.63           H  
ATOM   1358 1HD2 LEU A  90     -20.232  15.915   3.837  1.00  1.63           H  
ATOM   1359 2HD2 LEU A  90     -18.942  17.104   3.524  1.00  1.63           H  
ATOM   1360 3HD2 LEU A  90     -20.652  17.574   3.351  1.00  1.63           H  
ATOM   1361  N   PRO A  91     -19.144  20.725   0.457  1.00  1.56           N  
ATOM   1362  CA  PRO A  91     -18.549  21.752  -0.373  1.00  1.56           C  
ATOM   1363  C   PRO A  91     -17.632  21.107  -1.396  1.00  1.56           C  
ATOM   1364  O   PRO A  91     -17.067  20.035  -1.145  1.00  1.56           O  
ATOM   1365  CB  PRO A  91     -17.810  22.631   0.641  1.00  1.56           C  
ATOM   1366  CG  PRO A  91     -17.549  21.724   1.833  1.00  1.56           C  
ATOM   1367  CD  PRO A  91     -18.736  20.773   1.877  1.00  1.56           C  
ATOM   1368  HA  PRO A  91     -19.350  22.316  -0.876  1.00  1.56           H  
ATOM   1369 1HB  PRO A  91     -16.877  23.007   0.186  1.00  1.56           H  
ATOM   1370 2HB  PRO A  91     -18.419  23.511   0.894  1.00  1.56           H  
ATOM   1371 1HG  PRO A  91     -16.595  21.211   1.702  1.00  1.56           H  
ATOM   1372 2HG  PRO A  91     -17.456  22.324   2.752  1.00  1.56           H  
ATOM   1373 1HD  PRO A  91     -18.392  19.808   2.246  1.00  1.56           H  
ATOM   1374 2HD  PRO A  91     -19.548  21.189   2.495  1.00  1.56           H  
ATOM   1375  N   ALA A  92     -17.466  21.747  -2.542  1.00  1.43           N  
ATOM   1376  CA  ALA A  92     -16.621  21.170  -3.573  1.00  1.43           C  
ATOM   1377  C   ALA A  92     -15.219  20.909  -3.057  1.00  1.43           C  
ATOM   1378  O   ALA A  92     -14.632  21.739  -2.363  1.00  1.43           O  
ATOM   1379  CB  ALA A  92     -16.560  22.088  -4.778  1.00  1.43           C  
ATOM   1380  H   ALA A  92     -17.939  22.625  -2.708  1.00  1.43           H  
ATOM   1381  HA  ALA A  92     -17.056  20.216  -3.873  1.00  1.43           H  
ATOM   1382 1HB  ALA A  92     -15.942  21.629  -5.550  1.00  1.43           H  
ATOM   1383 2HB  ALA A  92     -17.565  22.251  -5.165  1.00  1.43           H  
ATOM   1384 3HB  ALA A  92     -16.124  23.043  -4.486  1.00  1.43           H  
ATOM   1385  N   GLY A  93     -14.687  19.747  -3.420  1.00  1.26           N  
ATOM   1386  CA  GLY A  93     -13.341  19.330  -3.054  1.00  1.26           C  
ATOM   1387  C   GLY A  93     -13.283  18.527  -1.750  1.00  1.26           C  
ATOM   1388  O   GLY A  93     -12.255  17.909  -1.455  1.00  1.26           O  
ATOM   1389  H   GLY A  93     -15.246  19.117  -3.977  1.00  1.26           H  
ATOM   1390 1HA  GLY A  93     -12.920  18.735  -3.863  1.00  1.26           H  
ATOM   1391 2HA  GLY A  93     -12.713  20.214  -2.958  1.00  1.26           H  
ATOM   1392  N   GLN A  94     -14.383  18.504  -0.989  1.00  1.10           N  
ATOM   1393  CA  GLN A  94     -14.437  17.783   0.286  1.00  1.10           C  
ATOM   1394  C   GLN A  94     -14.736  16.290   0.169  1.00  1.10           C  
ATOM   1395  O   GLN A  94     -15.699  15.868  -0.472  1.00  1.10           O  
ATOM   1396  CB  GLN A  94     -15.447  18.451   1.216  1.00  1.10           C  
ATOM   1397  CG  GLN A  94     -15.713  17.748   2.549  1.00  1.10           C  
ATOM   1398  CD  GLN A  94     -14.542  17.746   3.509  1.00  1.10           C  
ATOM   1399  OE1 GLN A  94     -13.964  18.791   3.840  1.00  1.10           O  
ATOM   1400  NE2 GLN A  94     -14.193  16.550   3.981  1.00  1.10           N  
ATOM   1401  H   GLN A  94     -15.213  19.033  -1.272  1.00  1.10           H  
ATOM   1402  HA  GLN A  94     -13.458  17.875   0.755  1.00  1.10           H  
ATOM   1403 1HB  GLN A  94     -15.104  19.455   1.436  1.00  1.10           H  
ATOM   1404 2HB  GLN A  94     -16.392  18.543   0.699  1.00  1.10           H  
ATOM   1405 1HG  GLN A  94     -16.547  18.243   3.037  1.00  1.10           H  
ATOM   1406 2HG  GLN A  94     -15.974  16.717   2.344  1.00  1.10           H  
ATOM   1407 1HE2 GLN A  94     -13.438  16.464   4.628  1.00  1.10           H  
ATOM   1408 2HE2 GLN A  94     -14.715  15.715   3.679  1.00  1.10           H  
ATOM   1409  N   LEU A  95     -13.885  15.495   0.803  1.00  0.97           N  
ATOM   1410  CA  LEU A  95     -14.038  14.048   0.851  1.00  0.97           C  
ATOM   1411  C   LEU A  95     -15.270  13.637   1.643  1.00  0.97           C  
ATOM   1412  O   LEU A  95     -15.540  14.193   2.712  1.00  0.97           O  
ATOM   1413  CB  LEU A  95     -12.830  13.439   1.566  1.00  0.97           C  
ATOM   1414  CG  LEU A  95     -11.503  13.525   0.887  1.00  0.97           C  
ATOM   1415  CD1 LEU A  95     -10.447  13.117   1.879  1.00  0.97           C  
ATOM   1416  CD2 LEU A  95     -11.499  12.586  -0.320  1.00  0.97           C  
ATOM   1417  H   LEU A  95     -13.104  15.917   1.284  1.00  0.97           H  
ATOM   1418  HA  LEU A  95     -14.117  13.667  -0.166  1.00  0.97           H  
ATOM   1419 1HB  LEU A  95     -12.729  13.921   2.536  1.00  0.97           H  
ATOM   1420 2HB  LEU A  95     -13.042  12.386   1.738  1.00  0.97           H  
ATOM   1421  HG  LEU A  95     -11.310  14.550   0.567  1.00  0.97           H  
ATOM   1422 1HD1 LEU A  95      -9.491  13.174   1.440  1.00  0.97           H  
ATOM   1423 2HD1 LEU A  95     -10.492  13.794   2.727  1.00  0.97           H  
ATOM   1424 3HD1 LEU A  95     -10.627  12.110   2.209  1.00  0.97           H  
ATOM   1425 1HD2 LEU A  95     -10.535  12.628  -0.814  1.00  0.97           H  
ATOM   1426 2HD2 LEU A  95     -11.690  11.562   0.015  1.00  0.97           H  
ATOM   1427 3HD2 LEU A  95     -12.276  12.891  -1.019  1.00  0.97           H  
ATOM   1428  N   ARG A  96     -15.997  12.644   1.147  1.00  0.85           N  
ATOM   1429  CA  ARG A  96     -17.119  12.105   1.902  1.00  0.85           C  
ATOM   1430  C   ARG A  96     -16.611  11.209   2.999  1.00  0.85           C  
ATOM   1431  O   ARG A  96     -15.569  10.576   2.837  1.00  0.85           O  
ATOM   1432  CB  ARG A  96     -18.059  11.310   1.005  1.00  0.85           C  
ATOM   1433  CG  ARG A  96     -17.451  10.017   0.426  1.00  0.85           C  
ATOM   1434  CD  ARG A  96     -18.398   9.303  -0.494  1.00  0.85           C  
ATOM   1435  NE  ARG A  96     -17.810   8.087  -1.102  1.00  0.85           N  
ATOM   1436  CZ  ARG A  96     -17.057   8.095  -2.239  1.00  0.85           C  
ATOM   1437  NH1 ARG A  96     -16.792   9.226  -2.861  1.00  0.85           N  
ATOM   1438  NH2 ARG A  96     -16.584   6.974  -2.727  1.00  0.85           N  
ATOM   1439  H   ARG A  96     -15.759  12.249   0.248  1.00  0.85           H  
ATOM   1440  HA  ARG A  96     -17.659  12.917   2.367  1.00  0.85           H  
ATOM   1441 1HB  ARG A  96     -18.943  11.022   1.576  1.00  0.85           H  
ATOM   1442 2HB  ARG A  96     -18.388  11.933   0.175  1.00  0.85           H  
ATOM   1443 1HG  ARG A  96     -16.551  10.263  -0.134  1.00  0.85           H  
ATOM   1444 2HG  ARG A  96     -17.197   9.339   1.247  1.00  0.85           H  
ATOM   1445 1HD  ARG A  96     -19.278   9.002   0.077  1.00  0.85           H  
ATOM   1446 2HD  ARG A  96     -18.699   9.973  -1.296  1.00  0.85           H  
ATOM   1447  HE  ARG A  96     -17.959   7.165  -0.629  1.00  0.85           H  
ATOM   1448 1HH1 ARG A  96     -17.144  10.100  -2.504  1.00  0.85           H  
ATOM   1449 2HH1 ARG A  96     -16.192   9.210  -3.701  1.00  0.85           H  
ATOM   1450 1HH2 ARG A  96     -16.782   6.078  -2.254  1.00  0.85           H  
ATOM   1451 2HH2 ARG A  96     -16.026   6.982  -3.572  1.00  0.85           H  
ATOM   1452  N   ASP A  97     -17.346  11.106   4.100  1.00  0.76           N  
ATOM   1453  CA  ASP A  97     -16.981  10.102   5.081  1.00  0.76           C  
ATOM   1454  C   ASP A  97     -17.117   8.761   4.365  1.00  0.76           C  
ATOM   1455  O   ASP A  97     -18.125   8.578   3.684  1.00  0.76           O  
ATOM   1456  CB  ASP A  97     -17.896  10.145   6.300  1.00  0.76           C  
ATOM   1457  CG  ASP A  97     -17.670  11.379   7.175  1.00  0.76           C  
ATOM   1458  OD1 ASP A  97     -16.712  12.076   6.955  1.00  0.76           O  
ATOM   1459  OD2 ASP A  97     -18.452  11.602   8.060  1.00  0.76           O  
ATOM   1460  H   ASP A  97     -18.166  11.681   4.229  1.00  0.76           H  
ATOM   1461  HA  ASP A  97     -15.967  10.290   5.409  1.00  0.76           H  
ATOM   1462 1HB  ASP A  97     -18.932  10.121   5.976  1.00  0.76           H  
ATOM   1463 2HB  ASP A  97     -17.731   9.251   6.905  1.00  0.76           H  
ATOM   1464  N   PRO A  98     -16.163   7.827   4.456  1.00  0.69           N  
ATOM   1465  CA  PRO A  98     -16.250   6.528   3.835  1.00  0.69           C  
ATOM   1466  C   PRO A  98     -17.469   5.752   4.287  1.00  0.69           C  
ATOM   1467  O   PRO A  98     -17.802   5.744   5.478  1.00  0.69           O  
ATOM   1468  CB  PRO A  98     -14.989   5.829   4.356  1.00  0.69           C  
ATOM   1469  CG  PRO A  98     -14.043   6.936   4.646  1.00  0.69           C  
ATOM   1470  CD  PRO A  98     -14.896   8.076   5.154  1.00  0.69           C  
ATOM   1471  HA  PRO A  98     -16.232   6.635   2.739  1.00  0.69           H  
ATOM   1472 1HB  PRO A  98     -15.233   5.218   5.236  1.00  0.69           H  
ATOM   1473 2HB  PRO A  98     -14.609   5.140   3.585  1.00  0.69           H  
ATOM   1474 1HG  PRO A  98     -13.289   6.609   5.341  1.00  0.69           H  
ATOM   1475 2HG  PRO A  98     -13.523   7.189   3.751  1.00  0.69           H  
ATOM   1476 1HD  PRO A  98     -15.034   8.045   6.240  1.00  0.69           H  
ATOM   1477 2HD  PRO A  98     -14.418   9.002   4.801  1.00  0.69           H  
ATOM   1478  N   ARG A  99     -18.084   5.069   3.331  1.00  0.65           N  
ATOM   1479  CA  ARG A  99     -19.202   4.156   3.545  1.00  0.65           C  
ATOM   1480  C   ARG A  99     -18.587   2.771   3.701  1.00  0.65           C  
ATOM   1481  O   ARG A  99     -17.475   2.540   3.215  1.00  0.65           O  
ATOM   1482  CB  ARG A  99     -20.220   4.195   2.401  1.00  0.65           C  
ATOM   1483  CG  ARG A  99     -21.449   3.354   2.661  1.00  0.65           C  
ATOM   1484  CD  ARG A  99     -22.506   3.471   1.666  1.00  0.65           C  
ATOM   1485  NE  ARG A  99     -23.582   2.567   2.023  1.00  0.65           N  
ATOM   1486  CZ  ARG A  99     -24.738   2.414   1.361  1.00  0.65           C  
ATOM   1487  NH1 ARG A  99     -24.991   3.121   0.275  1.00  0.65           N  
ATOM   1488  NH2 ARG A  99     -25.623   1.545   1.811  1.00  0.65           N  
ATOM   1489  H   ARG A  99     -17.761   5.194   2.364  1.00  0.65           H  
ATOM   1490  HA  ARG A  99     -19.714   4.408   4.475  1.00  0.65           H  
ATOM   1491 1HB  ARG A  99     -20.531   5.218   2.207  1.00  0.65           H  
ATOM   1492 2HB  ARG A  99     -19.749   3.819   1.489  1.00  0.65           H  
ATOM   1493 1HG  ARG A  99     -21.195   2.307   2.684  1.00  0.65           H  
ATOM   1494 2HG  ARG A  99     -21.872   3.644   3.621  1.00  0.65           H  
ATOM   1495 1HD  ARG A  99     -22.896   4.487   1.645  1.00  0.65           H  
ATOM   1496 2HD  ARG A  99     -22.125   3.191   0.684  1.00  0.65           H  
ATOM   1497  HE  ARG A  99     -23.432   1.983   2.871  1.00  0.65           H  
ATOM   1498 1HH1 ARG A  99     -24.308   3.783  -0.066  1.00  0.65           H  
ATOM   1499 2HH1 ARG A  99     -25.865   2.999  -0.216  1.00  0.65           H  
ATOM   1500 1HH2 ARG A  99     -25.415   1.004   2.649  1.00  0.65           H  
ATOM   1501 2HH2 ARG A  99     -26.497   1.416   1.329  1.00  0.65           H  
ATOM   1502  N   GLY A 100     -19.262   1.839   4.348  1.00  0.62           N  
ATOM   1503  CA  GLY A 100     -18.701   0.499   4.478  1.00  0.62           C  
ATOM   1504  C   GLY A 100     -18.297  -0.093   3.111  1.00  0.62           C  
ATOM   1505  O   GLY A 100     -17.301  -0.813   3.014  1.00  0.62           O  
ATOM   1506  H   GLY A 100     -20.184   2.037   4.749  1.00  0.62           H  
ATOM   1507 1HA  GLY A 100     -17.837   0.541   5.133  1.00  0.62           H  
ATOM   1508 2HA  GLY A 100     -19.436  -0.140   4.964  1.00  0.62           H  
ATOM   1509  N   SER A 101     -19.041   0.248   2.048  1.00  0.61           N  
ATOM   1510  CA  SER A 101     -18.759  -0.217   0.685  1.00  0.61           C  
ATOM   1511  C   SER A 101     -17.485   0.427   0.084  1.00  0.61           C  
ATOM   1512  O   SER A 101     -16.886  -0.097  -0.878  1.00  0.61           O  
ATOM   1513  CB  SER A 101     -19.966   0.052  -0.198  1.00  0.61           C  
ATOM   1514  OG  SER A 101     -20.178   1.433  -0.392  1.00  0.61           O  
ATOM   1515  H   SER A 101     -19.842   0.840   2.205  1.00  0.61           H  
ATOM   1516  HA  SER A 101     -18.606  -1.297   0.720  1.00  0.61           H  
ATOM   1517 1HB  SER A 101     -19.827  -0.436  -1.159  1.00  0.61           H  
ATOM   1518 2HB  SER A 101     -20.847  -0.385   0.265  1.00  0.61           H  
ATOM   1519  HG  SER A 101     -19.475   1.737  -1.015  1.00  0.61           H  
ATOM   1520  N   ASP A 102     -17.030   1.534   0.688  1.00  0.61           N  
ATOM   1521  CA  ASP A 102     -15.813   2.189   0.243  1.00  0.61           C  
ATOM   1522  C   ASP A 102     -14.656   1.520   0.942  1.00  0.61           C  
ATOM   1523  O   ASP A 102     -13.624   1.232   0.339  1.00  0.61           O  
ATOM   1524  CB  ASP A 102     -15.781   3.668   0.609  1.00  0.61           C  
ATOM   1525  CG  ASP A 102     -16.796   4.558  -0.103  1.00  0.61           C  
ATOM   1526  OD1 ASP A 102     -16.813   4.517  -1.313  1.00  0.61           O  
ATOM   1527  OD2 ASP A 102     -17.492   5.330   0.542  1.00  0.61           O  
ATOM   1528  H   ASP A 102     -17.516   1.911   1.491  1.00  0.61           H  
ATOM   1529  HA  ASP A 102     -15.702   2.068  -0.835  1.00  0.61           H  
ATOM   1530 1HB  ASP A 102     -15.925   3.772   1.682  1.00  0.61           H  
ATOM   1531 2HB  ASP A 102     -14.799   4.027   0.399  1.00  0.61           H  
ATOM   1532  N   ILE A 103     -14.878   1.181   2.202  1.00  0.63           N  
ATOM   1533  CA  ILE A 103     -13.874   0.524   3.019  1.00  0.63           C  
ATOM   1534  C   ILE A 103     -13.586  -0.833   2.422  1.00  0.63           C  
ATOM   1535  O   ILE A 103     -12.437  -1.236   2.290  1.00  0.63           O  
ATOM   1536  CB  ILE A 103     -14.323   0.417   4.466  1.00  0.63           C  
ATOM   1537  CG1 ILE A 103     -14.373   1.815   5.049  1.00  0.63           C  
ATOM   1538  CG2 ILE A 103     -13.330  -0.435   5.220  1.00  0.63           C  
ATOM   1539  CD1 ILE A 103     -15.045   1.916   6.343  1.00  0.63           C  
ATOM   1540  H   ILE A 103     -15.774   1.439   2.618  1.00  0.63           H  
ATOM   1541  HA  ILE A 103     -12.960   1.110   2.990  1.00  0.63           H  
ATOM   1542  HB  ILE A 103     -15.315  -0.012   4.516  1.00  0.63           H  
ATOM   1543 1HG1 ILE A 103     -13.361   2.160   5.172  1.00  0.63           H  
ATOM   1544 2HG1 ILE A 103     -14.890   2.475   4.345  1.00  0.63           H  
ATOM   1545 1HG2 ILE A 103     -13.640  -0.501   6.237  1.00  0.63           H  
ATOM   1546 2HG2 ILE A 103     -13.300  -1.431   4.786  1.00  0.63           H  
ATOM   1547 3HG2 ILE A 103     -12.334   0.016   5.166  1.00  0.63           H  
ATOM   1548 1HD1 ILE A 103     -15.012   2.947   6.667  1.00  0.63           H  
ATOM   1549 2HD1 ILE A 103     -16.076   1.598   6.247  1.00  0.63           H  
ATOM   1550 3HD1 ILE A 103     -14.549   1.298   7.059  1.00  0.63           H  
ATOM   1551  N   ALA A 104     -14.655  -1.498   1.995  1.00  0.64           N  
ATOM   1552  CA  ALA A 104     -14.611  -2.791   1.343  1.00  0.64           C  
ATOM   1553  C   ALA A 104     -13.799  -2.761   0.032  1.00  0.64           C  
ATOM   1554  O   ALA A 104     -13.465  -3.821  -0.508  1.00  0.64           O  
ATOM   1555  CB  ALA A 104     -16.013  -3.287   1.064  1.00  0.64           C  
ATOM   1556  H   ALA A 104     -15.572  -1.093   2.171  1.00  0.64           H  
ATOM   1557  HA  ALA A 104     -14.150  -3.476   2.022  1.00  0.64           H  
ATOM   1558 1HB  ALA A 104     -15.966  -4.276   0.615  1.00  0.64           H  
ATOM   1559 2HB  ALA A 104     -16.575  -3.335   1.999  1.00  0.64           H  
ATOM   1560 3HB  ALA A 104     -16.504  -2.600   0.381  1.00  0.64           H  
ATOM   1561  N   GLY A 105     -13.568  -1.560  -0.530  1.00  0.66           N  
ATOM   1562  CA  GLY A 105     -12.858  -1.402  -1.784  1.00  0.66           C  
ATOM   1563  C   GLY A 105     -13.746  -1.686  -2.987  1.00  0.66           C  
ATOM   1564  O   GLY A 105     -13.246  -2.092  -4.036  1.00  0.66           O  
ATOM   1565  H   GLY A 105     -13.829  -0.707  -0.047  1.00  0.66           H  
ATOM   1566 1HA  GLY A 105     -12.479  -0.381  -1.844  1.00  0.66           H  
ATOM   1567 2HA  GLY A 105     -11.992  -2.061  -1.795  1.00  0.66           H  
ATOM   1568  N   THR A 106     -15.068  -1.501  -2.842  1.00  0.67           N  
ATOM   1569  CA  THR A 106     -15.970  -1.799  -3.944  1.00  0.67           C  
ATOM   1570  C   THR A 106     -16.576  -0.555  -4.611  1.00  0.67           C  
ATOM   1571  O   THR A 106     -16.944  -0.602  -5.786  1.00  0.67           O  
ATOM   1572  CB  THR A 106     -17.093  -2.720  -3.439  1.00  0.67           C  
ATOM   1573  OG1 THR A 106     -17.856  -2.060  -2.419  1.00  0.67           O  
ATOM   1574  CG2 THR A 106     -16.477  -3.977  -2.842  1.00  0.67           C  
ATOM   1575  H   THR A 106     -15.459  -1.147  -1.970  1.00  0.67           H  
ATOM   1576  HA  THR A 106     -15.411  -2.339  -4.707  1.00  0.67           H  
ATOM   1577  HB  THR A 106     -17.751  -2.990  -4.263  1.00  0.67           H  
ATOM   1578  HG1 THR A 106     -17.265  -1.500  -1.875  1.00  0.67           H  
ATOM   1579 1HG2 THR A 106     -17.265  -4.633  -2.479  1.00  0.67           H  
ATOM   1580 2HG2 THR A 106     -15.893  -4.493  -3.603  1.00  0.67           H  
ATOM   1581 3HG2 THR A 106     -15.827  -3.706  -2.016  1.00  0.67           H  
ATOM   1582  N   THR A 107     -16.632   0.567  -3.886  1.00  0.68           N  
ATOM   1583  CA  THR A 107     -17.220   1.803  -4.420  1.00  0.68           C  
ATOM   1584  C   THR A 107     -16.265   2.999  -4.461  1.00  0.68           C  
ATOM   1585  O   THR A 107     -16.715   4.143  -4.557  1.00  0.68           O  
ATOM   1586  CB  THR A 107     -18.499   2.206  -3.661  1.00  0.68           C  
ATOM   1587  OG1 THR A 107     -18.236   2.376  -2.258  1.00  0.68           O  
ATOM   1588  CG2 THR A 107     -19.548   1.121  -3.831  1.00  0.68           C  
ATOM   1589  H   THR A 107     -16.339   0.535  -2.914  1.00  0.68           H  
ATOM   1590  HA  THR A 107     -17.518   1.608  -5.449  1.00  0.68           H  
ATOM   1591  HB  THR A 107     -18.879   3.143  -4.065  1.00  0.68           H  
ATOM   1592  HG1 THR A 107     -17.646   3.158  -2.108  1.00  0.68           H  
ATOM   1593 1HG2 THR A 107     -20.457   1.408  -3.304  1.00  0.68           H  
ATOM   1594 2HG2 THR A 107     -19.767   0.989  -4.890  1.00  0.68           H  
ATOM   1595 3HG2 THR A 107     -19.174   0.186  -3.421  1.00  0.68           H  
ATOM   1596  N   SER A 108     -14.959   2.743  -4.418  1.00  0.69           N  
ATOM   1597  CA  SER A 108     -13.979   3.833  -4.419  1.00  0.69           C  
ATOM   1598  C   SER A 108     -12.749   3.571  -5.262  1.00  0.69           C  
ATOM   1599  O   SER A 108     -12.363   2.424  -5.504  1.00  0.69           O  
ATOM   1600  CB  SER A 108     -13.528   4.106  -2.999  1.00  0.69           C  
ATOM   1601  OG  SER A 108     -12.921   2.967  -2.427  1.00  0.69           O  
ATOM   1602  H   SER A 108     -14.651   1.783  -4.364  1.00  0.69           H  
ATOM   1603  HA  SER A 108     -14.463   4.730  -4.811  1.00  0.69           H  
ATOM   1604 1HB  SER A 108     -12.825   4.942  -2.994  1.00  0.69           H  
ATOM   1605 2HB  SER A 108     -14.390   4.394  -2.406  1.00  0.69           H  
ATOM   1606  HG  SER A 108     -12.706   3.210  -1.517  1.00  0.69           H  
ATOM   1607  N   THR A 109     -12.115   4.668  -5.663  1.00  0.68           N  
ATOM   1608  CA  THR A 109     -10.874   4.650  -6.409  1.00  0.68           C  
ATOM   1609  C   THR A 109      -9.675   4.644  -5.495  1.00  0.68           C  
ATOM   1610  O   THR A 109      -9.780   4.988  -4.317  1.00  0.68           O  
ATOM   1611  CB  THR A 109     -10.786   5.890  -7.305  1.00  0.68           C  
ATOM   1612  OG1 THR A 109     -10.783   7.069  -6.465  1.00  0.68           O  
ATOM   1613  CG2 THR A 109     -11.981   5.950  -8.244  1.00  0.68           C  
ATOM   1614  H   THR A 109     -12.519   5.584  -5.430  1.00  0.68           H  
ATOM   1615  HA  THR A 109     -10.847   3.750  -7.024  1.00  0.68           H  
ATOM   1616  HB  THR A 109      -9.866   5.860  -7.883  1.00  0.68           H  
ATOM   1617  HG1 THR A 109     -11.680   7.147  -6.037  1.00  0.68           H  
ATOM   1618 1HG2 THR A 109     -11.912   6.842  -8.866  1.00  0.68           H  
ATOM   1619 2HG2 THR A 109     -11.993   5.064  -8.877  1.00  0.68           H  
ATOM   1620 3HG2 THR A 109     -12.899   5.990  -7.653  1.00  0.68           H  
ATOM   1621  N   VAL A 110      -8.513   4.355  -6.062  1.00  0.68           N  
ATOM   1622  CA  VAL A 110      -7.294   4.410  -5.282  1.00  0.68           C  
ATOM   1623  C   VAL A 110      -7.039   5.808  -4.760  1.00  0.68           C  
ATOM   1624  O   VAL A 110      -6.658   5.977  -3.608  1.00  0.68           O  
ATOM   1625  CB  VAL A 110      -6.088   3.971  -6.106  1.00  0.68           C  
ATOM   1626  CG1 VAL A 110      -4.841   4.261  -5.332  1.00  0.68           C  
ATOM   1627  CG2 VAL A 110      -6.184   2.483  -6.402  1.00  0.68           C  
ATOM   1628  H   VAL A 110      -8.481   4.080  -7.033  1.00  0.68           H  
ATOM   1629  HA  VAL A 110      -7.398   3.730  -4.434  1.00  0.68           H  
ATOM   1630  HB  VAL A 110      -6.051   4.539  -7.034  1.00  0.68           H  
ATOM   1631 1HG1 VAL A 110      -4.001   3.963  -5.933  1.00  0.68           H  
ATOM   1632 2HG1 VAL A 110      -4.773   5.327  -5.121  1.00  0.68           H  
ATOM   1633 3HG1 VAL A 110      -4.848   3.703  -4.394  1.00  0.68           H  
ATOM   1634 1HG2 VAL A 110      -5.315   2.167  -6.982  1.00  0.68           H  
ATOM   1635 2HG2 VAL A 110      -6.208   1.937  -5.459  1.00  0.68           H  
ATOM   1636 3HG2 VAL A 110      -7.092   2.274  -6.965  1.00  0.68           H  
ATOM   1637  N   GLU A 111      -7.240   6.818  -5.602  1.00  0.67           N  
ATOM   1638  CA  GLU A 111      -6.979   8.177  -5.161  1.00  0.67           C  
ATOM   1639  C   GLU A 111      -7.845   8.540  -3.960  1.00  0.67           C  
ATOM   1640  O   GLU A 111      -7.352   9.138  -2.998  1.00  0.67           O  
ATOM   1641  CB  GLU A 111      -7.228   9.158  -6.302  1.00  0.67           C  
ATOM   1642  CG  GLU A 111      -6.955  10.604  -5.949  1.00  0.67           C  
ATOM   1643  CD  GLU A 111      -5.499  10.906  -5.700  1.00  0.67           C  
ATOM   1644  OE1 GLU A 111      -4.653  10.171  -6.162  1.00  0.67           O  
ATOM   1645  OE2 GLU A 111      -5.240  11.878  -5.020  1.00  0.67           O  
ATOM   1646  H   GLU A 111      -7.570   6.639  -6.537  1.00  0.67           H  
ATOM   1647  HA  GLU A 111      -5.934   8.246  -4.860  1.00  0.67           H  
ATOM   1648 1HB  GLU A 111      -6.604   8.893  -7.155  1.00  0.67           H  
ATOM   1649 2HB  GLU A 111      -8.270   9.082  -6.620  1.00  0.67           H  
ATOM   1650 1HG  GLU A 111      -7.314  11.238  -6.756  1.00  0.67           H  
ATOM   1651 2HG  GLU A 111      -7.528  10.845  -5.053  1.00  0.67           H  
ATOM   1652  N   GLU A 112      -9.122   8.140  -3.976  1.00  0.67           N  
ATOM   1653  CA  GLU A 112      -9.982   8.426  -2.829  1.00  0.67           C  
ATOM   1654  C   GLU A 112      -9.481   7.692  -1.583  1.00  0.67           C  
ATOM   1655  O   GLU A 112      -9.469   8.251  -0.486  1.00  0.67           O  
ATOM   1656  CB  GLU A 112     -11.426   8.048  -3.155  1.00  0.67           C  
ATOM   1657  CG  GLU A 112     -12.114   8.983  -4.155  1.00  0.67           C  
ATOM   1658  CD  GLU A 112     -13.388   8.409  -4.735  1.00  0.67           C  
ATOM   1659  OE1 GLU A 112     -13.329   7.274  -5.179  1.00  0.67           O  
ATOM   1660  OE2 GLU A 112     -14.413   9.070  -4.728  1.00  0.67           O  
ATOM   1661  H   GLU A 112      -9.508   7.651  -4.790  1.00  0.67           H  
ATOM   1662  HA  GLU A 112      -9.944   9.497  -2.629  1.00  0.67           H  
ATOM   1663 1HB  GLU A 112     -11.448   7.038  -3.567  1.00  0.67           H  
ATOM   1664 2HB  GLU A 112     -12.014   8.040  -2.239  1.00  0.67           H  
ATOM   1665 1HG  GLU A 112     -12.352   9.918  -3.646  1.00  0.67           H  
ATOM   1666 2HG  GLU A 112     -11.416   9.209  -4.960  1.00  0.67           H  
ATOM   1667  N   GLN A 113      -9.000   6.457  -1.760  1.00  0.68           N  
ATOM   1668  CA  GLN A 113      -8.486   5.676  -0.639  1.00  0.68           C  
ATOM   1669  C   GLN A 113      -7.253   6.338  -0.030  1.00  0.68           C  
ATOM   1670  O   GLN A 113      -7.123   6.423   1.195  1.00  0.68           O  
ATOM   1671  CB  GLN A 113      -8.194   4.245  -1.104  1.00  0.68           C  
ATOM   1672  CG  GLN A 113      -9.474   3.442  -1.428  1.00  0.68           C  
ATOM   1673  CD  GLN A 113      -9.261   2.055  -2.129  1.00  0.68           C  
ATOM   1674  OE1 GLN A 113      -8.186   1.424  -2.099  1.00  0.68           O  
ATOM   1675  NE2 GLN A 113     -10.332   1.611  -2.780  1.00  0.68           N  
ATOM   1676  H   GLN A 113      -9.034   6.035  -2.690  1.00  0.68           H  
ATOM   1677  HA  GLN A 113      -9.237   5.628   0.127  1.00  0.68           H  
ATOM   1678 1HB  GLN A 113      -7.571   4.271  -1.994  1.00  0.68           H  
ATOM   1679 2HB  GLN A 113      -7.637   3.720  -0.333  1.00  0.68           H  
ATOM   1680 1HG  GLN A 113      -9.992   3.252  -0.489  1.00  0.68           H  
ATOM   1681 2HG  GLN A 113     -10.110   4.048  -2.069  1.00  0.68           H  
ATOM   1682 1HE2 GLN A 113     -10.342   0.749  -3.281  1.00  0.68           H  
ATOM   1683 2HE2 GLN A 113     -11.178   2.165  -2.772  1.00  0.68           H  
ATOM   1684  N   ILE A 114      -6.384   6.899  -0.868  1.00  0.69           N  
ATOM   1685  CA  ILE A 114      -5.186   7.531  -0.335  1.00  0.69           C  
ATOM   1686  C   ILE A 114      -5.576   8.818   0.381  1.00  0.69           C  
ATOM   1687  O   ILE A 114      -5.119   9.075   1.498  1.00  0.69           O  
ATOM   1688  CB  ILE A 114      -4.159   7.850  -1.449  1.00  0.69           C  
ATOM   1689  CG1 ILE A 114      -3.724   6.576  -2.139  1.00  0.69           C  
ATOM   1690  CG2 ILE A 114      -2.918   8.546  -0.860  1.00  0.69           C  
ATOM   1691  CD1 ILE A 114      -3.107   5.602  -1.240  1.00  0.69           C  
ATOM   1692  H   ILE A 114      -6.533   6.822  -1.875  1.00  0.69           H  
ATOM   1693  HA  ILE A 114      -4.722   6.863   0.383  1.00  0.69           H  
ATOM   1694  HB  ILE A 114      -4.633   8.498  -2.197  1.00  0.69           H  
ATOM   1695 1HG1 ILE A 114      -4.574   6.112  -2.579  1.00  0.69           H  
ATOM   1696 2HG1 ILE A 114      -3.022   6.831  -2.931  1.00  0.69           H  
ATOM   1697 1HG2 ILE A 114      -2.208   8.770  -1.660  1.00  0.69           H  
ATOM   1698 2HG2 ILE A 114      -3.216   9.474  -0.372  1.00  0.69           H  
ATOM   1699 3HG2 ILE A 114      -2.442   7.887  -0.140  1.00  0.69           H  
ATOM   1700 1HD1 ILE A 114      -2.841   4.724  -1.811  1.00  0.69           H  
ATOM   1701 2HD1 ILE A 114      -2.215   6.037  -0.786  1.00  0.69           H  
ATOM   1702 3HD1 ILE A 114      -3.814   5.330  -0.467  1.00  0.69           H  
ATOM   1703  N   GLN A 115      -6.455   9.614  -0.226  1.00  0.73           N  
ATOM   1704  CA  GLN A 115      -6.844  10.850   0.428  1.00  0.73           C  
ATOM   1705  C   GLN A 115      -7.599  10.619   1.740  1.00  0.73           C  
ATOM   1706  O   GLN A 115      -7.333  11.290   2.736  1.00  0.73           O  
ATOM   1707  CB  GLN A 115      -7.659  11.730  -0.507  1.00  0.73           C  
ATOM   1708  CG  GLN A 115      -6.866  12.333  -1.637  1.00  0.73           C  
ATOM   1709  CD  GLN A 115      -7.693  13.317  -2.427  1.00  0.73           C  
ATOM   1710  OE1 GLN A 115      -8.565  13.990  -1.843  1.00  0.73           O  
ATOM   1711  NE2 GLN A 115      -7.431  13.430  -3.722  1.00  0.73           N  
ATOM   1712  H   GLN A 115      -6.829   9.374  -1.145  1.00  0.73           H  
ATOM   1713  HA  GLN A 115      -5.934  11.395   0.668  1.00  0.73           H  
ATOM   1714 1HB  GLN A 115      -8.482  11.146  -0.932  1.00  0.73           H  
ATOM   1715 2HB  GLN A 115      -8.066  12.538   0.032  1.00  0.73           H  
ATOM   1716 1HG  GLN A 115      -6.002  12.852  -1.229  1.00  0.73           H  
ATOM   1717 2HG  GLN A 115      -6.542  11.533  -2.315  1.00  0.73           H  
ATOM   1718 1HE2 GLN A 115      -7.944  14.068  -4.289  1.00  0.73           H  
ATOM   1719 2HE2 GLN A 115      -6.688  12.857  -4.152  1.00  0.73           H  
ATOM   1720  N   TRP A 116      -8.454   9.607   1.809  1.00  0.80           N  
ATOM   1721  CA  TRP A 116      -9.140   9.335   3.071  1.00  0.80           C  
ATOM   1722  C   TRP A 116      -8.153   9.017   4.166  1.00  0.80           C  
ATOM   1723  O   TRP A 116      -8.307   9.468   5.307  1.00  0.80           O  
ATOM   1724  CB  TRP A 116     -10.066   8.146   2.912  1.00  0.80           C  
ATOM   1725  CG  TRP A 116     -11.388   8.470   2.355  1.00  0.80           C  
ATOM   1726  CD1 TRP A 116     -12.126   9.588   2.551  1.00  0.80           C  
ATOM   1727  CD2 TRP A 116     -12.131   7.658   1.455  1.00  0.80           C  
ATOM   1728  NE1 TRP A 116     -13.295   9.502   1.852  1.00  0.80           N  
ATOM   1729  CE2 TRP A 116     -13.304   8.342   1.162  1.00  0.80           C  
ATOM   1730  CE3 TRP A 116     -11.905   6.432   0.892  1.00  0.80           C  
ATOM   1731  CZ2 TRP A 116     -14.239   7.828   0.318  1.00  0.80           C  
ATOM   1732  CZ3 TRP A 116     -12.821   5.920   0.040  1.00  0.80           C  
ATOM   1733  CH2 TRP A 116     -13.964   6.604  -0.248  1.00  0.80           C  
ATOM   1734  H   TRP A 116      -8.669   9.048   0.985  1.00  0.80           H  
ATOM   1735  HA  TRP A 116      -9.713  10.212   3.356  1.00  0.80           H  
ATOM   1736 1HB  TRP A 116      -9.591   7.415   2.252  1.00  0.80           H  
ATOM   1737 2HB  TRP A 116     -10.204   7.662   3.883  1.00  0.80           H  
ATOM   1738  HD1 TRP A 116     -11.846  10.415   3.195  1.00  0.80           H  
ATOM   1739  HE1 TRP A 116     -14.059  10.185   1.859  1.00  0.80           H  
ATOM   1740  HE3 TRP A 116     -11.016   5.893   1.130  1.00  0.80           H  
ATOM   1741  HZ2 TRP A 116     -15.156   8.348   0.085  1.00  0.80           H  
ATOM   1742  HZ3 TRP A 116     -12.619   4.951  -0.399  1.00  0.80           H  
ATOM   1743  HH2 TRP A 116     -14.679   6.170  -0.933  1.00  0.80           H  
ATOM   1744  N   MET A 117      -7.131   8.230   3.832  1.00  0.92           N  
ATOM   1745  CA  MET A 117      -6.130   7.848   4.808  1.00  0.92           C  
ATOM   1746  C   MET A 117      -5.179   8.973   5.220  1.00  0.92           C  
ATOM   1747  O   MET A 117      -4.740   9.011   6.373  1.00  0.92           O  
ATOM   1748  CB  MET A 117      -5.302   6.680   4.279  1.00  0.92           C  
ATOM   1749  CG  MET A 117      -6.066   5.381   4.172  1.00  0.92           C  
ATOM   1750  SD  MET A 117      -5.034   3.976   3.820  1.00  0.92           S  
ATOM   1751  CE  MET A 117      -4.682   4.252   2.116  1.00  0.92           C  
ATOM   1752  H   MET A 117      -7.056   7.864   2.878  1.00  0.92           H  
ATOM   1753  HA  MET A 117      -6.654   7.521   5.706  1.00  0.92           H  
ATOM   1754 1HB  MET A 117      -4.956   6.928   3.277  1.00  0.92           H  
ATOM   1755 2HB  MET A 117      -4.430   6.531   4.909  1.00  0.92           H  
ATOM   1756 1HG  MET A 117      -6.620   5.197   5.046  1.00  0.92           H  
ATOM   1757 2HG  MET A 117      -6.764   5.485   3.366  1.00  0.92           H  
ATOM   1758 1HE  MET A 117      -4.024   3.476   1.778  1.00  0.92           H  
ATOM   1759 2HE  MET A 117      -5.608   4.242   1.539  1.00  0.92           H  
ATOM   1760 3HE  MET A 117      -4.198   5.211   2.003  1.00  0.92           H  
ATOM   1761  N   TYR A 118      -4.824   9.869   4.284  1.00  1.07           N  
ATOM   1762  CA  TYR A 118      -3.788  10.855   4.589  1.00  1.07           C  
ATOM   1763  C   TYR A 118      -4.097  12.360   4.455  1.00  1.07           C  
ATOM   1764  O   TYR A 118      -3.295  13.175   4.909  1.00  1.07           O  
ATOM   1765  CB  TYR A 118      -2.593  10.536   3.716  1.00  1.07           C  
ATOM   1766  CG  TYR A 118      -2.140   9.101   3.872  1.00  1.07           C  
ATOM   1767  CD1 TYR A 118      -2.354   8.237   2.840  1.00  1.07           C  
ATOM   1768  CD2 TYR A 118      -1.558   8.646   5.039  1.00  1.07           C  
ATOM   1769  CE1 TYR A 118      -1.995   6.937   2.931  1.00  1.07           C  
ATOM   1770  CE2 TYR A 118      -1.186   7.321   5.140  1.00  1.07           C  
ATOM   1771  CZ  TYR A 118      -1.401   6.468   4.083  1.00  1.07           C  
ATOM   1772  OH  TYR A 118      -1.035   5.148   4.177  1.00  1.07           O  
ATOM   1773  H   TYR A 118      -5.210   9.799   3.342  1.00  1.07           H  
ATOM   1774  HA  TYR A 118      -3.496  10.701   5.626  1.00  1.07           H  
ATOM   1775 1HB  TYR A 118      -2.852  10.702   2.667  1.00  1.07           H  
ATOM   1776 2HB  TYR A 118      -1.769  11.193   3.968  1.00  1.07           H  
ATOM   1777  HD1 TYR A 118      -2.820   8.604   1.948  1.00  1.07           H  
ATOM   1778  HD2 TYR A 118      -1.394   9.328   5.873  1.00  1.07           H  
ATOM   1779  HE1 TYR A 118      -2.182   6.274   2.096  1.00  1.07           H  
ATOM   1780  HE2 TYR A 118      -0.721   6.952   6.056  1.00  1.07           H  
ATOM   1781  HH  TYR A 118      -0.810   4.945   5.089  1.00  1.07           H  
ATOM   1782  N   ARG A 119      -5.183  12.750   3.790  1.00  1.22           N  
ATOM   1783  CA  ARG A 119      -5.439  14.170   3.530  1.00  1.22           C  
ATOM   1784  C   ARG A 119      -6.119  15.002   4.638  1.00  1.22           C  
ATOM   1785  O   ARG A 119      -5.518  15.975   5.093  1.00  1.22           O  
ATOM   1786  CB  ARG A 119      -6.217  14.345   2.227  1.00  1.22           C  
ATOM   1787  CG  ARG A 119      -6.649  15.760   1.913  1.00  1.22           C  
ATOM   1788  CD  ARG A 119      -7.469  15.832   0.671  1.00  1.22           C  
ATOM   1789  NE  ARG A 119      -8.135  17.118   0.582  1.00  1.22           N  
ATOM   1790  CZ  ARG A 119      -9.212  17.392  -0.186  1.00  1.22           C  
ATOM   1791  NH1 ARG A 119      -9.746  16.503  -0.983  1.00  1.22           N  
ATOM   1792  NH2 ARG A 119      -9.777  18.577  -0.142  1.00  1.22           N  
ATOM   1793  H   ARG A 119      -5.849  12.071   3.440  1.00  1.22           H  
ATOM   1794  HA  ARG A 119      -4.466  14.628   3.355  1.00  1.22           H  
ATOM   1795 1HB  ARG A 119      -5.553  14.062   1.412  1.00  1.22           H  
ATOM   1796 2HB  ARG A 119      -7.052  13.699   2.139  1.00  1.22           H  
ATOM   1797 1HG  ARG A 119      -7.250  16.152   2.728  1.00  1.22           H  
ATOM   1798 2HG  ARG A 119      -5.769  16.384   1.779  1.00  1.22           H  
ATOM   1799 1HD  ARG A 119      -6.835  15.709  -0.206  1.00  1.22           H  
ATOM   1800 2HD  ARG A 119      -8.227  15.055   0.682  1.00  1.22           H  
ATOM   1801  HE  ARG A 119      -7.790  17.859   1.174  1.00  1.22           H  
ATOM   1802 1HH1 ARG A 119      -9.337  15.567  -1.091  1.00  1.22           H  
ATOM   1803 2HH1 ARG A 119     -10.584  16.781  -1.510  1.00  1.22           H  
ATOM   1804 1HH2 ARG A 119      -9.415  19.304   0.457  1.00  1.22           H  
ATOM   1805 2HH2 ARG A 119     -10.612  18.722  -0.722  1.00  1.22           H  
ATOM   1806  N   PRO A 120      -7.361  14.718   5.071  1.00  1.33           N  
ATOM   1807  CA  PRO A 120      -8.108  15.561   5.976  1.00  1.33           C  
ATOM   1808  C   PRO A 120      -7.583  15.464   7.390  1.00  1.33           C  
ATOM   1809  O   PRO A 120      -6.987  14.456   7.769  1.00  1.33           O  
ATOM   1810  CB  PRO A 120      -9.519  14.988   5.872  1.00  1.33           C  
ATOM   1811  CG  PRO A 120      -9.296  13.538   5.601  1.00  1.33           C  
ATOM   1812  CD  PRO A 120      -8.052  13.458   4.746  1.00  1.33           C  
ATOM   1813  HA  PRO A 120      -8.073  16.602   5.615  1.00  1.33           H  
ATOM   1814 1HB  PRO A 120     -10.056  15.161   6.825  1.00  1.33           H  
ATOM   1815 2HB  PRO A 120     -10.082  15.499   5.081  1.00  1.33           H  
ATOM   1816 1HG  PRO A 120      -9.161  13.071   6.543  1.00  1.33           H  
ATOM   1817 2HG  PRO A 120     -10.176  13.078   5.135  1.00  1.33           H  
ATOM   1818 1HD  PRO A 120      -7.469  12.580   5.043  1.00  1.33           H  
ATOM   1819 2HD  PRO A 120      -8.370  13.415   3.737  1.00  1.33           H  
ATOM   1820  N   GLN A 121      -7.857  16.483   8.192  1.00  1.34           N  
ATOM   1821  CA  GLN A 121      -7.566  16.404   9.614  1.00  1.34           C  
ATOM   1822  C   GLN A 121      -8.404  15.273  10.170  1.00  1.34           C  
ATOM   1823  O   GLN A 121      -9.576  15.159   9.819  1.00  1.34           O  
ATOM   1824  CB  GLN A 121      -7.883  17.718  10.331  1.00  1.34           C  
ATOM   1825  CG  GLN A 121      -7.492  17.725  11.803  1.00  1.34           C  
ATOM   1826  CD  GLN A 121      -7.744  19.056  12.481  1.00  1.34           C  
ATOM   1827  OE1 GLN A 121      -8.350  19.968  11.909  1.00  1.34           O  
ATOM   1828  NE2 GLN A 121      -7.279  19.177  13.719  1.00  1.34           N  
ATOM   1829  H   GLN A 121      -8.307  17.307   7.821  1.00  1.34           H  
ATOM   1830  HA  GLN A 121      -6.514  16.160   9.755  1.00  1.34           H  
ATOM   1831 1HB  GLN A 121      -7.362  18.538   9.838  1.00  1.34           H  
ATOM   1832 2HB  GLN A 121      -8.951  17.918  10.266  1.00  1.34           H  
ATOM   1833 1HG  GLN A 121      -8.074  16.975  12.321  1.00  1.34           H  
ATOM   1834 2HG  GLN A 121      -6.432  17.491  11.887  1.00  1.34           H  
ATOM   1835 1HE2 GLN A 121      -7.413  20.032  14.222  1.00  1.34           H  
ATOM   1836 2HE2 GLN A 121      -6.794  18.415  14.149  1.00  1.34           H  
ATOM   1837  N   ASN A 122      -7.818  14.445  11.029  1.00  1.25           N  
ATOM   1838  CA  ASN A 122      -8.523  13.291  11.584  1.00  1.25           C  
ATOM   1839  C   ASN A 122      -9.017  12.367  10.454  1.00  1.25           C  
ATOM   1840  O   ASN A 122     -10.222  12.157  10.308  1.00  1.25           O  
ATOM   1841  CB  ASN A 122      -9.678  13.723  12.470  1.00  1.25           C  
ATOM   1842  CG  ASN A 122      -9.222  14.556  13.637  1.00  1.25           C  
ATOM   1843  OD1 ASN A 122      -8.205  14.254  14.273  1.00  1.25           O  
ATOM   1844  ND2 ASN A 122      -9.954  15.602  13.928  1.00  1.25           N  
ATOM   1845  H   ASN A 122      -6.855  14.606  11.283  1.00  1.25           H  
ATOM   1846  HA  ASN A 122      -7.837  12.729  12.213  1.00  1.25           H  
ATOM   1847 1HB  ASN A 122     -10.421  14.276  11.906  1.00  1.25           H  
ATOM   1848 2HB  ASN A 122     -10.174  12.832  12.858  1.00  1.25           H  
ATOM   1849 1HD2 ASN A 122      -9.699  16.193  14.693  1.00  1.25           H  
ATOM   1850 2HD2 ASN A 122     -10.769  15.809  13.385  1.00  1.25           H  
ATOM   1851  N   PRO A 123      -8.092  11.775   9.668  1.00  1.09           N  
ATOM   1852  CA  PRO A 123      -8.344  10.943   8.507  1.00  1.09           C  
ATOM   1853  C   PRO A 123      -8.929   9.605   8.881  1.00  1.09           C  
ATOM   1854  O   PRO A 123      -8.891   9.204  10.044  1.00  1.09           O  
ATOM   1855  CB  PRO A 123      -6.953  10.779   7.899  1.00  1.09           C  
ATOM   1856  CG  PRO A 123      -6.004  10.919   9.049  1.00  1.09           C  
ATOM   1857  CD  PRO A 123      -6.640  11.937   9.960  1.00  1.09           C  
ATOM   1858  HA  PRO A 123      -9.022  11.452   7.834  1.00  1.09           H  
ATOM   1859 1HB  PRO A 123      -6.888   9.800   7.421  1.00  1.09           H  
ATOM   1860 2HB  PRO A 123      -6.792  11.532   7.113  1.00  1.09           H  
ATOM   1861 1HG  PRO A 123      -5.856   9.942   9.528  1.00  1.09           H  
ATOM   1862 2HG  PRO A 123      -5.019  11.238   8.671  1.00  1.09           H  
ATOM   1863 1HD  PRO A 123      -6.392  11.688  10.992  1.00  1.09           H  
ATOM   1864 2HD  PRO A 123      -6.279  12.921   9.653  1.00  1.09           H  
ATOM   1865  N   VAL A 124      -9.513   8.939   7.890  1.00  0.93           N  
ATOM   1866  CA  VAL A 124     -10.082   7.629   8.133  1.00  0.93           C  
ATOM   1867  C   VAL A 124      -9.210   6.555   7.488  1.00  0.93           C  
ATOM   1868  O   VAL A 124      -9.162   6.437   6.261  1.00  0.93           O  
ATOM   1869  CB  VAL A 124     -11.507   7.518   7.589  1.00  0.93           C  
ATOM   1870  CG1 VAL A 124     -12.050   6.092   7.865  1.00  0.93           C  
ATOM   1871  CG2 VAL A 124     -12.373   8.556   8.252  1.00  0.93           C  
ATOM   1872  H   VAL A 124      -9.474   9.319   6.944  1.00  0.93           H  
ATOM   1873  HA  VAL A 124     -10.163   7.510   9.202  1.00  0.93           H  
ATOM   1874  HB  VAL A 124     -11.499   7.676   6.512  1.00  0.93           H  
ATOM   1875 1HG1 VAL A 124     -13.064   5.989   7.489  1.00  0.93           H  
ATOM   1876 2HG1 VAL A 124     -11.409   5.359   7.382  1.00  0.93           H  
ATOM   1877 3HG1 VAL A 124     -12.054   5.910   8.937  1.00  0.93           H  
ATOM   1878 1HG2 VAL A 124     -13.386   8.486   7.876  1.00  0.93           H  
ATOM   1879 2HG2 VAL A 124     -12.373   8.389   9.329  1.00  0.93           H  
ATOM   1880 3HG2 VAL A 124     -11.975   9.551   8.042  1.00  0.93           H  
ATOM   1881  N   PRO A 125      -8.573   5.692   8.279  1.00  0.80           N  
ATOM   1882  CA  PRO A 125      -7.631   4.700   7.838  1.00  0.80           C  
ATOM   1883  C   PRO A 125      -8.353   3.511   7.225  1.00  0.80           C  
ATOM   1884  O   PRO A 125      -8.335   2.410   7.779  1.00  0.80           O  
ATOM   1885  CB  PRO A 125      -6.908   4.354   9.129  1.00  0.80           C  
ATOM   1886  CG  PRO A 125      -7.956   4.520  10.199  1.00  0.80           C  
ATOM   1887  CD  PRO A 125      -8.794   5.691   9.743  1.00  0.80           C  
ATOM   1888  HA  PRO A 125      -6.934   5.158   7.136  1.00  0.80           H  
ATOM   1889 1HB  PRO A 125      -6.507   3.345   9.069  1.00  0.80           H  
ATOM   1890 2HB  PRO A 125      -6.050   5.030   9.269  1.00  0.80           H  
ATOM   1891 1HG  PRO A 125      -8.542   3.596  10.302  1.00  0.80           H  
ATOM   1892 2HG  PRO A 125      -7.477   4.702  11.175  1.00  0.80           H  
ATOM   1893 1HD  PRO A 125      -9.845   5.489   9.988  1.00  0.80           H  
ATOM   1894 2HD  PRO A 125      -8.410   6.621  10.206  1.00  0.80           H  
ATOM   1895  N   VAL A 126      -8.950   3.720   6.052  1.00  0.71           N  
ATOM   1896  CA  VAL A 126      -9.768   2.690   5.416  1.00  0.71           C  
ATOM   1897  C   VAL A 126      -8.955   1.428   5.113  1.00  0.71           C  
ATOM   1898  O   VAL A 126      -9.492   0.320   5.110  1.00  0.71           O  
ATOM   1899  CB  VAL A 126     -10.427   3.250   4.119  1.00  0.71           C  
ATOM   1900  CG1 VAL A 126     -11.381   4.401   4.469  1.00  0.71           C  
ATOM   1901  CG2 VAL A 126      -9.363   3.771   3.142  1.00  0.71           C  
ATOM   1902  H   VAL A 126      -8.901   4.657   5.652  1.00  0.71           H  
ATOM   1903  HA  VAL A 126     -10.569   2.419   6.096  1.00  0.71           H  
ATOM   1904  HB  VAL A 126     -11.006   2.458   3.649  1.00  0.71           H  
ATOM   1905 1HG1 VAL A 126     -11.854   4.776   3.559  1.00  0.71           H  
ATOM   1906 2HG1 VAL A 126     -12.142   4.058   5.154  1.00  0.71           H  
ATOM   1907 3HG1 VAL A 126     -10.822   5.202   4.933  1.00  0.71           H  
ATOM   1908 1HG2 VAL A 126      -9.846   4.156   2.251  1.00  0.71           H  
ATOM   1909 2HG2 VAL A 126      -8.817   4.570   3.626  1.00  0.71           H  
ATOM   1910 3HG2 VAL A 126      -8.681   2.978   2.858  1.00  0.71           H  
ATOM   1911  N   GLY A 127      -7.645   1.575   4.909  1.00  0.66           N  
ATOM   1912  CA  GLY A 127      -6.776   0.422   4.696  1.00  0.66           C  
ATOM   1913  C   GLY A 127      -6.675  -0.461   5.940  1.00  0.66           C  
ATOM   1914  O   GLY A 127      -6.588  -1.685   5.835  1.00  0.66           O  
ATOM   1915  H   GLY A 127      -7.256   2.507   4.912  1.00  0.66           H  
ATOM   1916 1HA  GLY A 127      -7.165  -0.184   3.885  1.00  0.66           H  
ATOM   1917 2HA  GLY A 127      -5.782   0.759   4.398  1.00  0.66           H  
ATOM   1918  N   ASN A 128      -6.694   0.148   7.133  1.00  0.64           N  
ATOM   1919  CA  ASN A 128      -6.527  -0.628   8.356  1.00  0.64           C  
ATOM   1920  C   ASN A 128      -7.860  -1.221   8.745  1.00  0.64           C  
ATOM   1921  O   ASN A 128      -7.942  -2.345   9.251  1.00  0.64           O  
ATOM   1922  CB  ASN A 128      -5.995   0.219   9.497  1.00  0.64           C  
ATOM   1923  CG  ASN A 128      -4.571   0.753   9.294  1.00  0.64           C  
ATOM   1924  OD1 ASN A 128      -3.765   0.287   8.468  1.00  0.64           O  
ATOM   1925  ND2 ASN A 128      -4.237   1.740  10.089  1.00  0.64           N  
ATOM   1926  H   ASN A 128      -6.858   1.147   7.199  1.00  0.64           H  
ATOM   1927  HA  ASN A 128      -5.851  -1.452   8.171  1.00  0.64           H  
ATOM   1928 1HB  ASN A 128      -6.669   1.062   9.653  1.00  0.64           H  
ATOM   1929 2HB  ASN A 128      -6.011  -0.372  10.410  1.00  0.64           H  
ATOM   1930 1HD2 ASN A 128      -3.322   2.141  10.031  1.00  0.64           H  
ATOM   1931 2HD2 ASN A 128      -4.888   2.081  10.768  1.00  0.64           H  
ATOM   1932  N   ILE A 129      -8.922  -0.469   8.480  1.00  0.63           N  
ATOM   1933  CA  ILE A 129     -10.252  -0.923   8.820  1.00  0.63           C  
ATOM   1934  C   ILE A 129     -10.549  -2.159   7.986  1.00  0.63           C  
ATOM   1935  O   ILE A 129     -10.992  -3.188   8.498  1.00  0.63           O  
ATOM   1936  CB  ILE A 129     -11.308   0.148   8.540  1.00  0.63           C  
ATOM   1937  CG1 ILE A 129     -11.122   1.368   9.438  1.00  0.63           C  
ATOM   1938  CG2 ILE A 129     -12.660  -0.463   8.821  1.00  0.63           C  
ATOM   1939  CD1 ILE A 129     -11.926   2.567   8.980  1.00  0.63           C  
ATOM   1940  H   ILE A 129      -8.790   0.455   8.062  1.00  0.63           H  
ATOM   1941  HA  ILE A 129     -10.280  -1.194   9.879  1.00  0.63           H  
ATOM   1942  HB  ILE A 129     -11.247   0.472   7.500  1.00  0.63           H  
ATOM   1943 1HG1 ILE A 129     -11.438   1.109  10.448  1.00  0.63           H  
ATOM   1944 2HG1 ILE A 129     -10.068   1.640   9.465  1.00  0.63           H  
ATOM   1945 1HG2 ILE A 129     -13.439   0.256   8.638  1.00  0.63           H  
ATOM   1946 2HG2 ILE A 129     -12.792  -1.325   8.180  1.00  0.63           H  
ATOM   1947 3HG2 ILE A 129     -12.707  -0.778   9.860  1.00  0.63           H  
ATOM   1948 1HD1 ILE A 129     -11.762   3.397   9.665  1.00  0.63           H  
ATOM   1949 2HD1 ILE A 129     -11.618   2.859   7.991  1.00  0.63           H  
ATOM   1950 3HD1 ILE A 129     -12.972   2.307   8.964  1.00  0.63           H  
ATOM   1951  N   TYR A 130     -10.248  -2.076   6.691  1.00  0.63           N  
ATOM   1952  CA  TYR A 130     -10.502  -3.200   5.822  1.00  0.63           C  
ATOM   1953  C   TYR A 130      -9.579  -4.353   6.150  1.00  0.63           C  
ATOM   1954  O   TYR A 130     -10.037  -5.489   6.229  1.00  0.63           O  
ATOM   1955  CB  TYR A 130     -10.358  -2.800   4.372  1.00  0.63           C  
ATOM   1956  CG  TYR A 130     -10.785  -3.861   3.434  1.00  0.63           C  
ATOM   1957  CD1 TYR A 130     -12.028  -4.383   3.570  1.00  0.63           C  
ATOM   1958  CD2 TYR A 130      -9.986  -4.261   2.416  1.00  0.63           C  
ATOM   1959  CE1 TYR A 130     -12.472  -5.319   2.696  1.00  0.63           C  
ATOM   1960  CE2 TYR A 130     -10.433  -5.191   1.513  1.00  0.63           C  
ATOM   1961  CZ  TYR A 130     -11.677  -5.719   1.659  1.00  0.63           C  
ATOM   1962  OH  TYR A 130     -12.146  -6.644   0.771  1.00  0.63           O  
ATOM   1963  H   TYR A 130      -9.879  -1.215   6.288  1.00  0.63           H  
ATOM   1964  HA  TYR A 130     -11.527  -3.533   5.987  1.00  0.63           H  
ATOM   1965 1HB  TYR A 130     -10.936  -1.906   4.178  1.00  0.63           H  
ATOM   1966 2HB  TYR A 130      -9.313  -2.556   4.165  1.00  0.63           H  
ATOM   1967  HD1 TYR A 130     -12.660  -4.043   4.377  1.00  0.63           H  
ATOM   1968  HD2 TYR A 130      -9.020  -3.834   2.320  1.00  0.63           H  
ATOM   1969  HE1 TYR A 130     -13.459  -5.722   2.808  1.00  0.63           H  
ATOM   1970  HE2 TYR A 130      -9.800  -5.504   0.685  1.00  0.63           H  
ATOM   1971  HH  TYR A 130     -11.643  -6.590  -0.048  1.00  0.63           H  
ATOM   1972  N   ARG A 131      -8.289  -4.088   6.386  1.00  0.64           N  
ATOM   1973  CA  ARG A 131      -7.382  -5.176   6.712  1.00  0.64           C  
ATOM   1974  C   ARG A 131      -7.936  -5.943   7.910  1.00  0.64           C  
ATOM   1975  O   ARG A 131      -7.940  -7.174   7.899  1.00  0.64           O  
ATOM   1976  CB  ARG A 131      -5.992  -4.652   7.014  1.00  0.64           C  
ATOM   1977  CG  ARG A 131      -4.925  -5.722   7.209  1.00  0.64           C  
ATOM   1978  CD  ARG A 131      -3.590  -5.127   7.457  1.00  0.64           C  
ATOM   1979  NE  ARG A 131      -3.173  -4.285   6.354  1.00  0.64           N  
ATOM   1980  CZ  ARG A 131      -3.127  -2.947   6.398  1.00  0.64           C  
ATOM   1981  NH1 ARG A 131      -3.456  -2.330   7.492  1.00  0.64           N  
ATOM   1982  NH2 ARG A 131      -2.744  -2.276   5.343  1.00  0.64           N  
ATOM   1983  H   ARG A 131      -7.911  -3.143   6.313  1.00  0.64           H  
ATOM   1984  HA  ARG A 131      -7.322  -5.851   5.859  1.00  0.64           H  
ATOM   1985 1HB  ARG A 131      -5.661  -4.015   6.197  1.00  0.64           H  
ATOM   1986 2HB  ARG A 131      -6.023  -4.038   7.913  1.00  0.64           H  
ATOM   1987 1HG  ARG A 131      -5.191  -6.364   8.051  1.00  0.64           H  
ATOM   1988 2HG  ARG A 131      -4.848  -6.311   6.301  1.00  0.64           H  
ATOM   1989 1HD  ARG A 131      -3.620  -4.519   8.359  1.00  0.64           H  
ATOM   1990 2HD  ARG A 131      -2.853  -5.924   7.572  1.00  0.64           H  
ATOM   1991  HE  ARG A 131      -2.886  -4.732   5.482  1.00  0.64           H  
ATOM   1992 1HH1 ARG A 131      -3.744  -2.856   8.297  1.00  0.64           H  
ATOM   1993 2HH1 ARG A 131      -3.423  -1.315   7.541  1.00  0.64           H  
ATOM   1994 1HH2 ARG A 131      -2.469  -2.792   4.506  1.00  0.64           H  
ATOM   1995 2HH2 ARG A 131      -2.695  -1.270   5.359  1.00  0.64           H  
ATOM   1996  N   ARG A 132      -8.433  -5.223   8.930  1.00  0.65           N  
ATOM   1997  CA  ARG A 132      -9.052  -5.860  10.088  1.00  0.65           C  
ATOM   1998  C   ARG A 132     -10.196  -6.772   9.667  1.00  0.65           C  
ATOM   1999  O   ARG A 132     -10.273  -7.921  10.109  1.00  0.65           O  
ATOM   2000  CB  ARG A 132      -9.604  -4.818  11.054  1.00  0.65           C  
ATOM   2001  CG  ARG A 132     -10.349  -5.377  12.258  1.00  0.65           C  
ATOM   2002  CD  ARG A 132     -10.888  -4.282  13.110  1.00  0.65           C  
ATOM   2003  NE  ARG A 132     -11.674  -4.791  14.229  1.00  0.65           N  
ATOM   2004  CZ  ARG A 132     -12.989  -5.093  14.152  1.00  0.65           C  
ATOM   2005  NH1 ARG A 132     -13.621  -4.926  13.013  1.00  0.65           N  
ATOM   2006  NH2 ARG A 132     -13.635  -5.558  15.205  1.00  0.65           N  
ATOM   2007  H   ARG A 132      -8.383  -4.204   8.906  1.00  0.65           H  
ATOM   2008  HA  ARG A 132      -8.295  -6.454  10.600  1.00  0.65           H  
ATOM   2009 1HB  ARG A 132      -8.788  -4.194  11.415  1.00  0.65           H  
ATOM   2010 2HB  ARG A 132     -10.289  -4.173  10.538  1.00  0.65           H  
ATOM   2011 1HG  ARG A 132     -11.187  -5.984  11.910  1.00  0.65           H  
ATOM   2012 2HG  ARG A 132      -9.677  -5.990  12.857  1.00  0.65           H  
ATOM   2013 1HD  ARG A 132     -10.064  -3.693  13.510  1.00  0.65           H  
ATOM   2014 2HD  ARG A 132     -11.531  -3.643  12.503  1.00  0.65           H  
ATOM   2015  HE  ARG A 132     -11.207  -4.930  15.116  1.00  0.65           H  
ATOM   2016 1HH1 ARG A 132     -13.120  -4.577  12.211  1.00  0.65           H  
ATOM   2017 2HH1 ARG A 132     -14.622  -5.160  12.916  1.00  0.65           H  
ATOM   2018 1HH2 ARG A 132     -13.150  -5.690  16.080  1.00  0.65           H  
ATOM   2019 2HH2 ARG A 132     -14.620  -5.784  15.127  1.00  0.65           H  
ATOM   2020  N   TRP A 133     -11.076  -6.280   8.783  1.00  0.66           N  
ATOM   2021  CA  TRP A 133     -12.215  -7.084   8.344  1.00  0.66           C  
ATOM   2022  C   TRP A 133     -11.722  -8.363   7.687  1.00  0.66           C  
ATOM   2023  O   TRP A 133     -12.290  -9.445   7.888  1.00  0.66           O  
ATOM   2024  CB  TRP A 133     -13.094  -6.331   7.340  1.00  0.66           C  
ATOM   2025  CG  TRP A 133     -13.753  -5.084   7.906  1.00  0.66           C  
ATOM   2026  CD1 TRP A 133     -13.730  -4.672   9.204  1.00  0.66           C  
ATOM   2027  CD2 TRP A 133     -14.575  -4.114   7.194  1.00  0.66           C  
ATOM   2028  NE1 TRP A 133     -14.456  -3.507   9.346  1.00  0.66           N  
ATOM   2029  CE2 TRP A 133     -14.982  -3.157   8.129  1.00  0.66           C  
ATOM   2030  CE3 TRP A 133     -14.992  -3.990   5.875  1.00  0.66           C  
ATOM   2031  CZ2 TRP A 133     -15.788  -2.086   7.780  1.00  0.66           C  
ATOM   2032  CZ3 TRP A 133     -15.798  -2.921   5.523  1.00  0.66           C  
ATOM   2033  CH2 TRP A 133     -16.182  -1.995   6.458  1.00  0.66           C  
ATOM   2034  H   TRP A 133     -10.963  -5.321   8.442  1.00  0.66           H  
ATOM   2035  HA  TRP A 133     -12.815  -7.345   9.211  1.00  0.66           H  
ATOM   2036 1HB  TRP A 133     -12.496  -6.043   6.477  1.00  0.66           H  
ATOM   2037 2HB  TRP A 133     -13.878  -6.997   6.980  1.00  0.66           H  
ATOM   2038  HD1 TRP A 133     -13.211  -5.187  10.006  1.00  0.66           H  
ATOM   2039  HE1 TRP A 133     -14.594  -2.999  10.205  1.00  0.66           H  
ATOM   2040  HE3 TRP A 133     -14.689  -4.722   5.144  1.00  0.66           H  
ATOM   2041  HZ2 TRP A 133     -16.109  -1.339   8.505  1.00  0.66           H  
ATOM   2042  HZ3 TRP A 133     -16.123  -2.829   4.484  1.00  0.66           H  
ATOM   2043  HH2 TRP A 133     -16.811  -1.173   6.151  1.00  0.66           H  
ATOM   2044  N   ILE A 134     -10.642  -8.242   6.917  1.00  0.67           N  
ATOM   2045  CA  ILE A 134     -10.106  -9.386   6.215  1.00  0.67           C  
ATOM   2046  C   ILE A 134      -9.482 -10.357   7.184  1.00  0.67           C  
ATOM   2047  O   ILE A 134      -9.659 -11.562   7.028  1.00  0.67           O  
ATOM   2048  CB  ILE A 134      -9.084  -9.007   5.150  1.00  0.67           C  
ATOM   2049  CG1 ILE A 134      -9.740  -8.135   4.159  1.00  0.67           C  
ATOM   2050  CG2 ILE A 134      -8.573 -10.285   4.485  1.00  0.67           C  
ATOM   2051  CD1 ILE A 134     -10.929  -8.715   3.633  1.00  0.67           C  
ATOM   2052  H   ILE A 134     -10.223  -7.319   6.797  1.00  0.67           H  
ATOM   2053  HA  ILE A 134     -10.926  -9.894   5.713  1.00  0.67           H  
ATOM   2054  HB  ILE A 134      -8.261  -8.450   5.598  1.00  0.67           H  
ATOM   2055 1HG1 ILE A 134      -9.974  -7.184   4.589  1.00  0.67           H  
ATOM   2056 2HG1 ILE A 134      -9.071  -7.992   3.347  1.00  0.67           H  
ATOM   2057 1HG2 ILE A 134      -7.864 -10.037   3.711  1.00  0.67           H  
ATOM   2058 2HG2 ILE A 134      -8.091 -10.908   5.233  1.00  0.67           H  
ATOM   2059 3HG2 ILE A 134      -9.407 -10.825   4.045  1.00  0.67           H  
ATOM   2060 1HD1 ILE A 134     -11.333  -8.063   2.901  1.00  0.67           H  
ATOM   2061 2HD1 ILE A 134     -10.694  -9.647   3.194  1.00  0.67           H  
ATOM   2062 3HD1 ILE A 134     -11.652  -8.863   4.432  1.00  0.67           H  
ATOM   2063  N   GLN A 135      -8.766  -9.856   8.190  1.00  0.68           N  
ATOM   2064  CA  GLN A 135      -8.178 -10.738   9.185  1.00  0.68           C  
ATOM   2065  C   GLN A 135      -9.262 -11.505   9.928  1.00  0.68           C  
ATOM   2066  O   GLN A 135      -9.102 -12.697  10.174  1.00  0.68           O  
ATOM   2067  CB  GLN A 135      -7.278  -9.965  10.146  1.00  0.68           C  
ATOM   2068  CG  GLN A 135      -5.988  -9.524   9.509  1.00  0.68           C  
ATOM   2069  CD  GLN A 135      -5.131  -8.717  10.428  1.00  0.68           C  
ATOM   2070  OE1 GLN A 135      -5.445  -7.586  10.821  1.00  0.68           O  
ATOM   2071  NE2 GLN A 135      -4.024  -9.327  10.808  1.00  0.68           N  
ATOM   2072  H   GLN A 135      -8.629  -8.848   8.255  1.00  0.68           H  
ATOM   2073  HA  GLN A 135      -7.555 -11.461   8.670  1.00  0.68           H  
ATOM   2074 1HB  GLN A 135      -7.806  -9.076  10.496  1.00  0.68           H  
ATOM   2075 2HB  GLN A 135      -7.049 -10.582  11.015  1.00  0.68           H  
ATOM   2076 1HG  GLN A 135      -5.424 -10.406   9.207  1.00  0.68           H  
ATOM   2077 2HG  GLN A 135      -6.222  -8.917   8.637  1.00  0.68           H  
ATOM   2078 1HE2 GLN A 135      -3.350  -8.881  11.433  1.00  0.68           H  
ATOM   2079 2HE2 GLN A 135      -3.821 -10.246  10.471  1.00  0.68           H  
ATOM   2080  N   ILE A 136     -10.401 -10.868  10.210  1.00  0.69           N  
ATOM   2081  CA  ILE A 136     -11.502 -11.574  10.862  1.00  0.69           C  
ATOM   2082  C   ILE A 136     -11.963 -12.706   9.936  1.00  0.69           C  
ATOM   2083  O   ILE A 136     -12.156 -13.848  10.371  1.00  0.69           O  
ATOM   2084  CB  ILE A 136     -12.670 -10.621  11.167  1.00  0.69           C  
ATOM   2085  CG1 ILE A 136     -12.270  -9.617  12.240  1.00  0.69           C  
ATOM   2086  CG2 ILE A 136     -13.901 -11.426  11.596  1.00  0.69           C  
ATOM   2087  CD1 ILE A 136     -13.241  -8.461  12.375  1.00  0.69           C  
ATOM   2088  H   ILE A 136     -10.483  -9.872  10.002  1.00  0.69           H  
ATOM   2089  HA  ILE A 136     -11.145 -12.005  11.796  1.00  0.69           H  
ATOM   2090  HB  ILE A 136     -12.903 -10.051  10.277  1.00  0.69           H  
ATOM   2091 1HG1 ILE A 136     -12.208 -10.132  13.197  1.00  0.69           H  
ATOM   2092 2HG1 ILE A 136     -11.286  -9.216  12.001  1.00  0.69           H  
ATOM   2093 1HG2 ILE A 136     -14.731 -10.746  11.792  1.00  0.69           H  
ATOM   2094 2HG2 ILE A 136     -14.180 -12.118  10.803  1.00  0.69           H  
ATOM   2095 3HG2 ILE A 136     -13.669 -11.988  12.499  1.00  0.69           H  
ATOM   2096 1HD1 ILE A 136     -12.891  -7.799  13.153  1.00  0.69           H  
ATOM   2097 2HD1 ILE A 136     -13.299  -7.918  11.435  1.00  0.69           H  
ATOM   2098 3HD1 ILE A 136     -14.231  -8.834  12.634  1.00  0.69           H  
ATOM   2099  N   GLY A 137     -12.098 -12.385   8.646  1.00  0.70           N  
ATOM   2100  CA  GLY A 137     -12.460 -13.345   7.611  1.00  0.70           C  
ATOM   2101  C   GLY A 137     -11.490 -14.524   7.587  1.00  0.70           C  
ATOM   2102  O   GLY A 137     -11.909 -15.687   7.596  1.00  0.70           O  
ATOM   2103  H   GLY A 137     -11.948 -11.413   8.368  1.00  0.70           H  
ATOM   2104 1HA  GLY A 137     -13.466 -13.709   7.763  1.00  0.70           H  
ATOM   2105 2HA  GLY A 137     -12.444 -12.830   6.655  1.00  0.70           H  
ATOM   2106  N   LEU A 138     -10.195 -14.225   7.563  1.00  0.72           N  
ATOM   2107  CA  LEU A 138      -9.167 -15.251   7.550  1.00  0.72           C  
ATOM   2108  C   LEU A 138      -9.207 -16.094   8.825  1.00  0.72           C  
ATOM   2109  O   LEU A 138      -9.057 -17.308   8.753  1.00  0.72           O  
ATOM   2110  CB  LEU A 138      -7.788 -14.606   7.394  1.00  0.72           C  
ATOM   2111  CG  LEU A 138      -7.490 -13.971   6.039  1.00  0.72           C  
ATOM   2112  CD1 LEU A 138      -6.193 -13.187   6.111  1.00  0.72           C  
ATOM   2113  CD2 LEU A 138      -7.363 -15.049   5.027  1.00  0.72           C  
ATOM   2114  H   LEU A 138      -9.923 -13.247   7.546  1.00  0.72           H  
ATOM   2115  HA  LEU A 138      -9.344 -15.901   6.696  1.00  0.72           H  
ATOM   2116 1HB  LEU A 138      -7.683 -13.835   8.154  1.00  0.72           H  
ATOM   2117 2HB  LEU A 138      -7.035 -15.369   7.564  1.00  0.72           H  
ATOM   2118  HG  LEU A 138      -8.299 -13.298   5.763  1.00  0.72           H  
ATOM   2119 1HD1 LEU A 138      -5.991 -12.743   5.137  1.00  0.72           H  
ATOM   2120 2HD1 LEU A 138      -6.282 -12.399   6.854  1.00  0.72           H  
ATOM   2121 3HD1 LEU A 138      -5.375 -13.851   6.385  1.00  0.72           H  
ATOM   2122 1HD2 LEU A 138      -7.154 -14.611   4.052  1.00  0.72           H  
ATOM   2123 2HD2 LEU A 138      -6.546 -15.702   5.325  1.00  0.72           H  
ATOM   2124 3HD2 LEU A 138      -8.287 -15.619   4.986  1.00  0.72           H  
ATOM   2125  N   GLN A 139      -9.451 -15.479   9.986  1.00  0.75           N  
ATOM   2126  CA  GLN A 139      -9.524 -16.228  11.244  1.00  0.75           C  
ATOM   2127  C   GLN A 139     -10.694 -17.207  11.214  1.00  0.75           C  
ATOM   2128  O   GLN A 139     -10.590 -18.330  11.726  1.00  0.75           O  
ATOM   2129  CB  GLN A 139      -9.634 -15.265  12.427  1.00  0.75           C  
ATOM   2130  CG  GLN A 139      -8.341 -14.488  12.702  1.00  0.75           C  
ATOM   2131  CD  GLN A 139      -8.521 -13.373  13.695  1.00  0.75           C  
ATOM   2132  OE1 GLN A 139      -9.621 -12.833  13.856  1.00  0.75           O  
ATOM   2133  NE2 GLN A 139      -7.449 -13.013  14.376  1.00  0.75           N  
ATOM   2134  H   GLN A 139      -9.558 -14.466  10.007  1.00  0.75           H  
ATOM   2135  HA  GLN A 139      -8.605 -16.798  11.357  1.00  0.75           H  
ATOM   2136 1HB  GLN A 139     -10.423 -14.541  12.228  1.00  0.75           H  
ATOM   2137 2HB  GLN A 139      -9.908 -15.816  13.321  1.00  0.75           H  
ATOM   2138 1HG  GLN A 139      -7.611 -15.181  13.117  1.00  0.75           H  
ATOM   2139 2HG  GLN A 139      -7.963 -14.074  11.779  1.00  0.75           H  
ATOM   2140 1HE2 GLN A 139      -7.508 -12.288  15.058  1.00  0.75           H  
ATOM   2141 2HE2 GLN A 139      -6.581 -13.492  14.243  1.00  0.75           H  
ATOM   2142  N   LYS A 140     -11.809 -16.781  10.599  1.00  0.79           N  
ATOM   2143  CA  LYS A 140     -12.964 -17.650  10.415  1.00  0.79           C  
ATOM   2144  C   LYS A 140     -12.615 -18.783   9.454  1.00  0.79           C  
ATOM   2145  O   LYS A 140     -12.996 -19.928   9.685  1.00  0.79           O  
ATOM   2146  CB  LYS A 140     -14.198 -16.874   9.942  1.00  0.79           C  
ATOM   2147  CG  LYS A 140     -15.462 -17.737   9.770  1.00  0.79           C  
ATOM   2148  CD  LYS A 140     -16.704 -16.879   9.485  1.00  0.79           C  
ATOM   2149  CE  LYS A 140     -17.920 -17.748   9.133  1.00  0.79           C  
ATOM   2150  NZ  LYS A 140     -19.134 -16.923   8.854  1.00  0.79           N  
ATOM   2151  H   LYS A 140     -11.848 -15.820  10.252  1.00  0.79           H  
ATOM   2152  HA  LYS A 140     -13.208 -18.102  11.373  1.00  0.79           H  
ATOM   2153 1HB  LYS A 140     -14.415 -16.070  10.645  1.00  0.79           H  
ATOM   2154 2HB  LYS A 140     -13.981 -16.406   8.981  1.00  0.79           H  
ATOM   2155 1HG  LYS A 140     -15.311 -18.437   8.946  1.00  0.79           H  
ATOM   2156 2HG  LYS A 140     -15.628 -18.314  10.679  1.00  0.79           H  
ATOM   2157 1HD  LYS A 140     -16.943 -16.304  10.379  1.00  0.79           H  
ATOM   2158 2HD  LYS A 140     -16.504 -16.177   8.680  1.00  0.79           H  
ATOM   2159 1HE  LYS A 140     -17.683 -18.333   8.244  1.00  0.79           H  
ATOM   2160 2HE  LYS A 140     -18.133 -18.428   9.957  1.00  0.79           H  
ATOM   2161 1HZ  LYS A 140     -19.915 -17.520   8.605  1.00  0.79           H  
ATOM   2162 2HZ  LYS A 140     -19.374 -16.382   9.670  1.00  0.79           H  
ATOM   2163 3HZ  LYS A 140     -18.938 -16.293   8.079  1.00  0.79           H  
ATOM   2164  N   CYS A 141     -11.880 -18.477   8.376  1.00  0.86           N  
ATOM   2165  CA  CYS A 141     -11.510 -19.505   7.407  1.00  0.86           C  
ATOM   2166  C   CYS A 141     -10.645 -20.548   8.110  1.00  0.86           C  
ATOM   2167  O   CYS A 141     -10.859 -21.750   7.961  1.00  0.86           O  
ATOM   2168  CB  CYS A 141     -10.697 -18.900   6.267  1.00  0.86           C  
ATOM   2169  SG  CYS A 141     -11.604 -17.774   5.236  1.00  0.86           S  
ATOM   2170  H   CYS A 141     -11.609 -17.508   8.214  1.00  0.86           H  
ATOM   2171  HA  CYS A 141     -12.409 -19.974   7.015  1.00  0.86           H  
ATOM   2172 1HB  CYS A 141      -9.837 -18.377   6.663  1.00  0.86           H  
ATOM   2173 2HB  CYS A 141     -10.318 -19.699   5.631  1.00  0.86           H  
ATOM   2174  HG  CYS A 141     -11.854 -16.873   6.227  1.00  0.86           H  
ATOM   2175  N   VAL A 142      -9.722 -20.072   8.933  1.00  0.94           N  
ATOM   2176  CA  VAL A 142      -8.836 -20.892   9.743  1.00  0.94           C  
ATOM   2177  C   VAL A 142      -9.552 -21.796  10.736  1.00  0.94           C  
ATOM   2178  O   VAL A 142      -8.772 -22.429  11.442  1.00  0.94           O  
ATOM   2179  CB  VAL A 142      -7.823 -20.008  10.518  1.00  0.94           C  
ATOM   2180  CG1 VAL A 142      -7.061 -20.823  11.569  1.00  0.94           C  
ATOM   2181  CG2 VAL A 142      -6.804 -19.416   9.532  1.00  0.94           C  
ATOM   2182  H   VAL A 142      -9.610 -19.062   8.992  1.00  0.94           H  
ATOM   2183  HA  VAL A 142      -8.270 -21.524   9.064  1.00  0.94           H  
ATOM   2184  HB  VAL A 142      -8.358 -19.221  11.019  1.00  0.94           H  
ATOM   2185 1HG1 VAL A 142      -6.385 -20.176  12.090  1.00  0.94           H  
ATOM   2186 2HG1 VAL A 142      -7.756 -21.247  12.287  1.00  0.94           H  
ATOM   2187 3HG1 VAL A 142      -6.506 -21.620  11.080  1.00  0.94           H  
ATOM   2188 1HG2 VAL A 142      -6.095 -18.788  10.067  1.00  0.94           H  
ATOM   2189 2HG2 VAL A 142      -6.280 -20.215   9.055  1.00  0.94           H  
ATOM   2190 3HG2 VAL A 142      -7.298 -18.834   8.780  1.00  0.94           H  
ATOM   2191  N   ARG A 143     -10.577 -21.198  11.332  1.00  1.06           N  
ATOM   2192  CA  ARG A 143     -11.492 -22.148  11.962  1.00  1.06           C  
ATOM   2193  C   ARG A 143     -12.214 -23.144  11.032  1.00  1.06           C  
ATOM   2194  O   ARG A 143     -12.226 -24.337  11.320  1.00  1.06           O  
ATOM   2195  CB  ARG A 143     -12.523 -21.380  12.774  1.00  1.06           C  
ATOM   2196  CG  ARG A 143     -11.938 -20.699  14.010  1.00  1.06           C  
ATOM   2197  CD  ARG A 143     -12.975 -20.208  14.965  1.00  1.06           C  
ATOM   2198  NE  ARG A 143     -13.848 -19.184  14.388  1.00  1.06           N  
ATOM   2199  CZ  ARG A 143     -13.584 -17.858  14.364  1.00  1.06           C  
ATOM   2200  NH1 ARG A 143     -12.460 -17.395  14.858  1.00  1.06           N  
ATOM   2201  NH2 ARG A 143     -14.465 -17.021  13.841  1.00  1.06           N  
ATOM   2202  H   ARG A 143     -10.350 -20.428  11.955  1.00  1.06           H  
ATOM   2203  HA  ARG A 143     -10.901 -22.736  12.667  1.00  1.06           H  
ATOM   2204 1HB  ARG A 143     -12.978 -20.614  12.154  1.00  1.06           H  
ATOM   2205 2HB  ARG A 143     -13.311 -22.056  13.097  1.00  1.06           H  
ATOM   2206 1HG  ARG A 143     -11.296 -21.407  14.535  1.00  1.06           H  
ATOM   2207 2HG  ARG A 143     -11.339 -19.845  13.691  1.00  1.06           H  
ATOM   2208 1HD  ARG A 143     -13.596 -21.045  15.284  1.00  1.06           H  
ATOM   2209 2HD  ARG A 143     -12.478 -19.776  15.835  1.00  1.06           H  
ATOM   2210  HE  ARG A 143     -14.726 -19.491  13.994  1.00  1.06           H  
ATOM   2211 1HH1 ARG A 143     -11.784 -18.034  15.252  1.00  1.06           H  
ATOM   2212 2HH1 ARG A 143     -12.276 -16.402  14.840  1.00  1.06           H  
ATOM   2213 1HH2 ARG A 143     -15.336 -17.374  13.472  1.00  1.06           H  
ATOM   2214 2HH2 ARG A 143     -14.269 -16.030  13.819  1.00  1.06           H  
ATOM   2215  N   MET A 144     -12.718 -22.712   9.879  1.00  1.19           N  
ATOM   2216  CA  MET A 144     -13.464 -23.634   9.008  1.00  1.19           C  
ATOM   2217  C   MET A 144     -12.611 -24.757   8.418  1.00  1.19           C  
ATOM   2218  O   MET A 144     -13.094 -25.873   8.218  1.00  1.19           O  
ATOM   2219  CB  MET A 144     -14.160 -22.862   7.891  1.00  1.19           C  
ATOM   2220  CG  MET A 144     -15.328 -21.972   8.363  1.00  1.19           C  
ATOM   2221  SD  MET A 144     -16.581 -22.881   9.249  1.00  1.19           S  
ATOM   2222  CE  MET A 144     -17.200 -23.915   7.928  1.00  1.19           C  
ATOM   2223  H   MET A 144     -12.653 -21.724   9.640  1.00  1.19           H  
ATOM   2224  HA  MET A 144     -14.235 -24.106   9.614  1.00  1.19           H  
ATOM   2225 1HB  MET A 144     -13.433 -22.221   7.396  1.00  1.19           H  
ATOM   2226 2HB  MET A 144     -14.538 -23.560   7.147  1.00  1.19           H  
ATOM   2227 1HG  MET A 144     -14.952 -21.196   9.014  1.00  1.19           H  
ATOM   2228 2HG  MET A 144     -15.797 -21.498   7.512  1.00  1.19           H  
ATOM   2229 1HE  MET A 144     -17.997 -24.554   8.310  1.00  1.19           H  
ATOM   2230 2HE  MET A 144     -17.589 -23.287   7.125  1.00  1.19           H  
ATOM   2231 3HE  MET A 144     -16.390 -24.536   7.544  1.00  1.19           H  
ATOM   2232  N   TYR A 145     -11.324 -24.494   8.203  1.00  1.30           N  
ATOM   2233  CA  TYR A 145     -10.433 -25.506   7.655  1.00  1.30           C  
ATOM   2234  C   TYR A 145      -9.661 -26.255   8.741  1.00  1.30           C  
ATOM   2235  O   TYR A 145      -8.842 -27.122   8.434  1.00  1.30           O  
ATOM   2236  CB  TYR A 145      -9.468 -24.876   6.649  1.00  1.30           C  
ATOM   2237  CG  TYR A 145     -10.136 -24.421   5.337  1.00  1.30           C  
ATOM   2238  CD1 TYR A 145     -10.471 -23.087   5.105  1.00  1.30           C  
ATOM   2239  CD2 TYR A 145     -10.402 -25.363   4.362  1.00  1.30           C  
ATOM   2240  CE1 TYR A 145     -11.065 -22.710   3.930  1.00  1.30           C  
ATOM   2241  CE2 TYR A 145     -10.991 -24.984   3.177  1.00  1.30           C  
ATOM   2242  CZ  TYR A 145     -11.323 -23.668   2.959  1.00  1.30           C  
ATOM   2243  OH  TYR A 145     -11.908 -23.313   1.781  1.00  1.30           O  
ATOM   2244  H   TYR A 145     -10.988 -23.546   8.360  1.00  1.30           H  
ATOM   2245  HA  TYR A 145     -11.037 -26.239   7.124  1.00  1.30           H  
ATOM   2246 1HB  TYR A 145      -8.989 -24.003   7.111  1.00  1.30           H  
ATOM   2247 2HB  TYR A 145      -8.681 -25.587   6.405  1.00  1.30           H  
ATOM   2248  HD1 TYR A 145     -10.266 -22.345   5.844  1.00  1.30           H  
ATOM   2249  HD2 TYR A 145     -10.143 -26.408   4.531  1.00  1.30           H  
ATOM   2250  HE1 TYR A 145     -11.324 -21.670   3.770  1.00  1.30           H  
ATOM   2251  HE2 TYR A 145     -11.199 -25.731   2.410  1.00  1.30           H  
ATOM   2252  HH  TYR A 145     -11.980 -24.090   1.218  1.00  1.30           H  
ATOM   2253  N   ASN A 146      -9.939 -25.938  10.007  1.00  1.34           N  
ATOM   2254  CA  ASN A 146      -9.315 -26.591  11.146  1.00  1.34           C  
ATOM   2255  C   ASN A 146     -10.419 -26.807  12.185  1.00  1.34           C  
ATOM   2256  O   ASN A 146     -10.347 -26.234  13.269  1.00  1.34           O  
ATOM   2257  CB  ASN A 146      -8.176 -25.769  11.744  1.00  1.34           C  
ATOM   2258  CG  ASN A 146      -7.048 -25.474  10.755  1.00  1.34           C  
ATOM   2259  OD1 ASN A 146      -6.202 -26.325  10.446  1.00  1.34           O  
ATOM   2260  ND2 ASN A 146      -7.037 -24.265  10.281  1.00  1.34           N  
ATOM   2261  H   ASN A 146     -10.654 -25.241  10.208  1.00  1.34           H  
ATOM   2262  HA  ASN A 146      -8.904 -27.549  10.843  1.00  1.34           H  
ATOM   2263 1HB  ASN A 146      -8.574 -24.827  12.112  1.00  1.34           H  
ATOM   2264 2HB  ASN A 146      -7.762 -26.298  12.601  1.00  1.34           H  
ATOM   2265 1HD2 ASN A 146      -6.364 -23.944   9.599  1.00  1.34           H  
ATOM   2266 2HD2 ASN A 146      -7.727 -23.610  10.602  1.00  1.34           H  
ATOM   2267  N   PRO A 147     -11.441 -27.638  11.893  1.00  1.30           N  
ATOM   2268  CA  PRO A 147     -12.660 -27.813  12.675  1.00  1.30           C  
ATOM   2269  C   PRO A 147     -12.467 -28.380  14.081  1.00  1.30           C  
ATOM   2270  O   PRO A 147     -13.368 -28.278  14.913  1.00  1.30           O  
ATOM   2271  CB  PRO A 147     -13.466 -28.797  11.816  1.00  1.30           C  
ATOM   2272  CG  PRO A 147     -12.439 -29.534  10.993  1.00  1.30           C  
ATOM   2273  CD  PRO A 147     -11.382 -28.511  10.694  1.00  1.30           C  
ATOM   2274  HA  PRO A 147     -13.175 -26.841  12.728  1.00  1.30           H  
ATOM   2275 1HB  PRO A 147     -14.050 -29.465  12.467  1.00  1.30           H  
ATOM   2276 2HB  PRO A 147     -14.185 -28.242  11.195  1.00  1.30           H  
ATOM   2277 1HG  PRO A 147     -12.050 -30.393  11.561  1.00  1.30           H  
ATOM   2278 2HG  PRO A 147     -12.904 -29.938  10.082  1.00  1.30           H  
ATOM   2279 1HD  PRO A 147     -10.423 -29.020  10.586  1.00  1.30           H  
ATOM   2280 2HD  PRO A 147     -11.676 -27.958   9.791  1.00  1.30           H  
ATOM   2281  N   THR A 148     -11.329 -29.017  14.345  1.00  1.18           N  
ATOM   2282  CA  THR A 148     -11.098 -29.593  15.667  1.00  1.18           C  
ATOM   2283  C   THR A 148     -10.835 -28.492  16.693  1.00  1.18           C  
ATOM   2284  O   THR A 148      -9.910 -27.696  16.523  1.00  1.18           O  
ATOM   2285  CB  THR A 148      -9.880 -30.547  15.614  1.00  1.18           C  
ATOM   2286  OG1 THR A 148     -10.134 -31.586  14.661  1.00  1.18           O  
ATOM   2287  CG2 THR A 148      -9.606 -31.175  16.964  1.00  1.18           C  
ATOM   2288  H   THR A 148     -10.611 -29.085  13.643  1.00  1.18           H  
ATOM   2289  HA  THR A 148     -11.986 -30.147  15.977  1.00  1.18           H  
ATOM   2290  HB  THR A 148      -9.002 -29.981  15.302  1.00  1.18           H  
ATOM   2291  HG1 THR A 148     -10.912 -32.080  14.935  1.00  1.18           H  
ATOM   2292 1HG2 THR A 148      -8.744 -31.834  16.892  1.00  1.18           H  
ATOM   2293 2HG2 THR A 148      -9.405 -30.397  17.699  1.00  1.18           H  
ATOM   2294 3HG2 THR A 148     -10.467 -31.749  17.266  1.00  1.18           H  
ATOM   2295  N   ASN A 149     -11.609 -28.474  17.782  1.00  1.03           N  
ATOM   2296  CA  ASN A 149     -11.412 -27.473  18.831  1.00  1.03           C  
ATOM   2297  C   ASN A 149     -10.455 -28.056  19.852  1.00  1.03           C  
ATOM   2298  O   ASN A 149     -10.247 -29.265  19.870  1.00  1.03           O  
ATOM   2299  CB  ASN A 149     -12.730 -27.051  19.451  1.00  1.03           C  
ATOM   2300  CG  ASN A 149     -13.618 -26.289  18.473  1.00  1.03           C  
ATOM   2301  OD1 ASN A 149     -13.172 -25.375  17.763  1.00  1.03           O  
ATOM   2302  ND2 ASN A 149     -14.868 -26.666  18.421  1.00  1.03           N  
ATOM   2303  H   ASN A 149     -12.372 -29.160  17.897  1.00  1.03           H  
ATOM   2304  HA  ASN A 149     -10.936 -26.589  18.402  1.00  1.03           H  
ATOM   2305 1HB  ASN A 149     -13.267 -27.939  19.796  1.00  1.03           H  
ATOM   2306 2HB  ASN A 149     -12.538 -26.421  20.323  1.00  1.03           H  
ATOM   2307 1HD2 ASN A 149     -15.500 -26.215  17.793  1.00  1.03           H  
ATOM   2308 2HD2 ASN A 149     -15.189 -27.418  19.000  1.00  1.03           H  
ATOM   2309  N   ILE A 150      -9.895 -27.243  20.734  1.00  0.89           N  
ATOM   2310  CA  ILE A 150      -8.949 -27.796  21.702  1.00  0.89           C  
ATOM   2311  C   ILE A 150      -9.611 -28.853  22.605  1.00  0.89           C  
ATOM   2312  O   ILE A 150      -8.983 -29.832  23.007  1.00  0.89           O  
ATOM   2313  CB  ILE A 150      -8.357 -26.665  22.558  1.00  0.89           C  
ATOM   2314  CG1 ILE A 150      -7.147 -27.136  23.251  1.00  0.89           C  
ATOM   2315  CG2 ILE A 150      -9.341 -26.179  23.577  1.00  0.89           C  
ATOM   2316  CD1 ILE A 150      -6.087 -27.474  22.288  1.00  0.89           C  
ATOM   2317  H   ILE A 150     -10.091 -26.239  20.718  1.00  0.89           H  
ATOM   2318  HA  ILE A 150      -8.138 -28.272  21.155  1.00  0.89           H  
ATOM   2319  HB  ILE A 150      -8.076 -25.834  21.908  1.00  0.89           H  
ATOM   2320 1HG1 ILE A 150      -6.783 -26.346  23.906  1.00  0.89           H  
ATOM   2321 2HG1 ILE A 150      -7.379 -28.009  23.854  1.00  0.89           H  
ATOM   2322 1HG2 ILE A 150      -8.876 -25.400  24.115  1.00  0.89           H  
ATOM   2323 2HG2 ILE A 150     -10.232 -25.798  23.080  1.00  0.89           H  
ATOM   2324 3HG2 ILE A 150      -9.607 -26.972  24.259  1.00  0.89           H  
ATOM   2325 1HD1 ILE A 150      -5.212 -27.781  22.798  1.00  0.89           H  
ATOM   2326 2HD1 ILE A 150      -6.418 -28.275  21.631  1.00  0.89           H  
ATOM   2327 3HD1 ILE A 150      -5.865 -26.609  21.712  1.00  0.89           H  
ATOM   2328  N   LEU A 151     -10.916 -28.709  22.821  1.00  0.77           N  
ATOM   2329  CA  LEU A 151     -11.705 -29.605  23.654  1.00  0.77           C  
ATOM   2330  C   LEU A 151     -11.962 -30.953  22.986  1.00  0.77           C  
ATOM   2331  O   LEU A 151     -12.433 -31.892  23.630  1.00  0.77           O  
ATOM   2332  CB  LEU A 151     -13.038 -28.927  23.972  1.00  0.77           C  
ATOM   2333  CG  LEU A 151     -12.939 -27.685  24.845  1.00  0.77           C  
ATOM   2334  CD1 LEU A 151     -14.288 -27.012  24.936  1.00  0.77           C  
ATOM   2335  CD2 LEU A 151     -12.473 -28.102  26.211  1.00  0.77           C  
ATOM   2336  H   LEU A 151     -11.364 -27.899  22.421  1.00  0.77           H  
ATOM   2337  HA  LEU A 151     -11.159 -29.777  24.581  1.00  0.77           H  
ATOM   2338 1HB  LEU A 151     -13.515 -28.647  23.032  1.00  0.77           H  
ATOM   2339 2HB  LEU A 151     -13.679 -29.648  24.480  1.00  0.77           H  
ATOM   2340  HG  LEU A 151     -12.229 -26.983  24.408  1.00  0.77           H  
ATOM   2341 1HD1 LEU A 151     -14.211 -26.125  25.565  1.00  0.77           H  
ATOM   2342 2HD1 LEU A 151     -14.616 -26.720  23.938  1.00  0.77           H  
ATOM   2343 3HD1 LEU A 151     -15.011 -27.702  25.369  1.00  0.77           H  
ATOM   2344 1HD2 LEU A 151     -12.385 -27.227  26.856  1.00  0.77           H  
ATOM   2345 2HD2 LEU A 151     -13.190 -28.799  26.644  1.00  0.77           H  
ATOM   2346 3HD2 LEU A 151     -11.516 -28.589  26.121  1.00  0.77           H  
ATOM   2347  N   ASP A 152     -11.675 -31.041  21.691  1.00  0.70           N  
ATOM   2348  CA  ASP A 152     -11.866 -32.260  20.934  1.00  0.70           C  
ATOM   2349  C   ASP A 152     -10.558 -33.038  20.821  1.00  0.70           C  
ATOM   2350  O   ASP A 152     -10.523 -34.101  20.194  1.00  0.70           O  
ATOM   2351  CB  ASP A 152     -12.337 -31.935  19.518  1.00  0.70           C  
ATOM   2352  CG  ASP A 152     -13.702 -31.286  19.411  1.00  0.70           C  
ATOM   2353  OD1 ASP A 152     -14.624 -31.716  20.070  1.00  0.70           O  
ATOM   2354  OD2 ASP A 152     -13.802 -30.319  18.658  1.00  0.70           O  
ATOM   2355  H   ASP A 152     -11.265 -30.252  21.201  1.00  0.70           H  
ATOM   2356  HA  ASP A 152     -12.604 -32.882  21.440  1.00  0.70           H  
ATOM   2357 1HB  ASP A 152     -11.625 -31.248  19.093  1.00  0.70           H  
ATOM   2358 2HB  ASP A 152     -12.324 -32.841  18.912  1.00  0.70           H  
ATOM   2359  N   VAL A 153      -9.473 -32.533  21.417  1.00  0.68           N  
ATOM   2360  CA  VAL A 153      -8.215 -33.241  21.264  1.00  0.68           C  
ATOM   2361  C   VAL A 153      -7.999 -34.176  22.453  1.00  0.68           C  
ATOM   2362  O   VAL A 153      -7.643 -33.743  23.557  1.00  0.68           O  
ATOM   2363  CB  VAL A 153      -7.046 -32.233  21.139  1.00  0.68           C  
ATOM   2364  CG1 VAL A 153      -5.738 -32.969  20.958  1.00  0.68           C  
ATOM   2365  CG2 VAL A 153      -7.284 -31.292  19.974  1.00  0.68           C  
ATOM   2366  H   VAL A 153      -9.499 -31.662  21.952  1.00  0.68           H  
ATOM   2367  HA  VAL A 153      -8.252 -33.835  20.352  1.00  0.68           H  
ATOM   2368  HB  VAL A 153      -6.978 -31.651  22.062  1.00  0.68           H  
ATOM   2369 1HG1 VAL A 153      -4.934 -32.274  20.889  1.00  0.68           H  
ATOM   2370 2HG1 VAL A 153      -5.584 -33.595  21.786  1.00  0.68           H  
ATOM   2371 3HG1 VAL A 153      -5.776 -33.566  20.047  1.00  0.68           H  
ATOM   2372 1HG2 VAL A 153      -6.462 -30.580  19.906  1.00  0.68           H  
ATOM   2373 2HG2 VAL A 153      -7.346 -31.862  19.050  1.00  0.68           H  
ATOM   2374 3HG2 VAL A 153      -8.215 -30.753  20.130  1.00  0.68           H  
ATOM   2375  N   LYS A 154      -8.199 -35.470  22.204  1.00  0.68           N  
ATOM   2376  CA  LYS A 154      -8.110 -36.493  23.245  1.00  0.68           C  
ATOM   2377  C   LYS A 154      -7.092 -37.555  22.853  1.00  0.68           C  
ATOM   2378  O   LYS A 154      -6.929 -37.856  21.671  1.00  0.68           O  
ATOM   2379  CB  LYS A 154      -9.487 -37.098  23.498  1.00  0.68           C  
ATOM   2380  CG  LYS A 154     -10.488 -36.070  24.044  1.00  0.68           C  
ATOM   2381  CD  LYS A 154     -11.843 -36.661  24.340  1.00  0.68           C  
ATOM   2382  CE  LYS A 154     -12.779 -35.576  24.866  1.00  0.68           C  
ATOM   2383  NZ  LYS A 154     -14.132 -36.103  25.169  1.00  0.68           N  
ATOM   2384  H   LYS A 154      -8.467 -35.741  21.266  1.00  0.68           H  
ATOM   2385  HA  LYS A 154      -7.764 -36.033  24.169  1.00  0.68           H  
ATOM   2386 1HB  LYS A 154      -9.885 -37.513  22.574  1.00  0.68           H  
ATOM   2387 2HB  LYS A 154      -9.398 -37.910  24.222  1.00  0.68           H  
ATOM   2388 1HG  LYS A 154     -10.100 -35.650  24.963  1.00  0.68           H  
ATOM   2389 2HG  LYS A 154     -10.615 -35.259  23.325  1.00  0.68           H  
ATOM   2390 1HD  LYS A 154     -12.267 -37.090  23.430  1.00  0.68           H  
ATOM   2391 2HD  LYS A 154     -11.747 -37.447  25.088  1.00  0.68           H  
ATOM   2392 1HE  LYS A 154     -12.351 -35.151  25.774  1.00  0.68           H  
ATOM   2393 2HE  LYS A 154     -12.864 -34.784  24.115  1.00  0.68           H  
ATOM   2394 1HZ  LYS A 154     -14.709 -35.348  25.513  1.00  0.68           H  
ATOM   2395 2HZ  LYS A 154     -14.540 -36.486  24.329  1.00  0.68           H  
ATOM   2396 3HZ  LYS A 154     -14.062 -36.824  25.872  1.00  0.68           H  
ATOM   2397  N   GLN A 155      -6.396 -38.098  23.844  1.00  0.70           N  
ATOM   2398  CA  GLN A 155      -5.359 -39.106  23.590  1.00  0.70           C  
ATOM   2399  C   GLN A 155      -5.873 -40.542  23.521  1.00  0.70           C  
ATOM   2400  O   GLN A 155      -6.569 -41.004  24.430  1.00  0.70           O  
ATOM   2401  CB  GLN A 155      -4.316 -39.045  24.696  1.00  0.70           C  
ATOM   2402  CG  GLN A 155      -3.145 -39.991  24.528  1.00  0.70           C  
ATOM   2403  CD  GLN A 155      -2.135 -39.928  25.653  1.00  0.70           C  
ATOM   2404  OE1 GLN A 155      -2.436 -39.443  26.760  1.00  0.70           O  
ATOM   2405  NE2 GLN A 155      -0.944 -40.454  25.386  1.00  0.70           N  
ATOM   2406  H   GLN A 155      -6.581 -37.779  24.800  1.00  0.70           H  
ATOM   2407  HA  GLN A 155      -4.886 -38.876  22.634  1.00  0.70           H  
ATOM   2408 1HB  GLN A 155      -3.945 -38.042  24.816  1.00  0.70           H  
ATOM   2409 2HB  GLN A 155      -4.807 -39.302  25.588  1.00  0.70           H  
ATOM   2410 1HG  GLN A 155      -3.526 -40.996  24.502  1.00  0.70           H  
ATOM   2411 2HG  GLN A 155      -2.631 -39.772  23.590  1.00  0.70           H  
ATOM   2412 1HE2 GLN A 155      -0.221 -40.485  26.071  1.00  0.70           H  
ATOM   2413 2HE2 GLN A 155      -0.766 -40.872  24.465  1.00  0.70           H  
ATOM   2414  N   GLY A 156      -5.500 -41.274  22.470  1.00  0.73           N  
ATOM   2415  CA  GLY A 156      -5.887 -42.678  22.406  1.00  0.73           C  
ATOM   2416  C   GLY A 156      -4.886 -43.508  23.222  1.00  0.73           C  
ATOM   2417  O   GLY A 156      -3.737 -43.109  23.368  1.00  0.73           O  
ATOM   2418  H   GLY A 156      -4.961 -40.854  21.703  1.00  0.73           H  
ATOM   2419 1HA  GLY A 156      -6.897 -42.786  22.799  1.00  0.73           H  
ATOM   2420 2HA  GLY A 156      -5.891 -43.000  21.364  1.00  0.73           H  
ATOM   2421  N   PRO A 157      -5.226 -44.741  23.610  1.00  0.76           N  
ATOM   2422  CA  PRO A 157      -4.411 -45.654  24.413  1.00  0.76           C  
ATOM   2423  C   PRO A 157      -3.108 -46.093  23.757  1.00  0.76           C  
ATOM   2424  O   PRO A 157      -2.190 -46.561  24.430  1.00  0.76           O  
ATOM   2425  CB  PRO A 157      -5.358 -46.840  24.611  1.00  0.76           C  
ATOM   2426  CG  PRO A 157      -6.334 -46.763  23.451  1.00  0.76           C  
ATOM   2427  CD  PRO A 157      -6.521 -45.289  23.199  1.00  0.76           C  
ATOM   2428  HA  PRO A 157      -4.186 -45.173  25.374  1.00  0.76           H  
ATOM   2429 1HB  PRO A 157      -4.781 -47.776  24.618  1.00  0.76           H  
ATOM   2430 2HB  PRO A 157      -5.851 -46.763  25.590  1.00  0.76           H  
ATOM   2431 1HG  PRO A 157      -5.924 -47.297  22.579  1.00  0.76           H  
ATOM   2432 2HG  PRO A 157      -7.275 -47.269  23.715  1.00  0.76           H  
ATOM   2433 1HD  PRO A 157      -6.708 -45.124  22.129  1.00  0.76           H  
ATOM   2434 2HD  PRO A 157      -7.327 -44.891  23.833  1.00  0.76           H  
ATOM   2435  N   LYS A 158      -3.027 -45.965  22.442  1.00  0.78           N  
ATOM   2436  CA  LYS A 158      -1.824 -46.345  21.730  1.00  0.78           C  
ATOM   2437  C   LYS A 158      -1.037 -45.133  21.242  1.00  0.78           C  
ATOM   2438  O   LYS A 158       0.045 -45.285  20.679  1.00  0.78           O  
ATOM   2439  CB  LYS A 158      -2.176 -47.248  20.555  1.00  0.78           C  
ATOM   2440  CG  LYS A 158      -2.791 -48.581  20.964  1.00  0.78           C  
ATOM   2441  CD  LYS A 158      -3.067 -49.459  19.756  1.00  0.78           C  
ATOM   2442  CE  LYS A 158      -3.655 -50.801  20.169  1.00  0.78           C  
ATOM   2443  NZ  LYS A 158      -3.953 -51.661  18.993  1.00  0.78           N  
ATOM   2444  H   LYS A 158      -3.805 -45.596  21.920  1.00  0.78           H  
ATOM   2445  HA  LYS A 158      -1.179 -46.902  22.409  1.00  0.78           H  
ATOM   2446 1HB  LYS A 158      -2.882 -46.733  19.902  1.00  0.78           H  
ATOM   2447 2HB  LYS A 158      -1.279 -47.455  19.971  1.00  0.78           H  
ATOM   2448 1HG  LYS A 158      -2.111 -49.101  21.639  1.00  0.78           H  
ATOM   2449 2HG  LYS A 158      -3.727 -48.399  21.490  1.00  0.78           H  
ATOM   2450 1HD  LYS A 158      -3.766 -48.955  19.089  1.00  0.78           H  
ATOM   2451 2HD  LYS A 158      -2.137 -49.634  19.214  1.00  0.78           H  
ATOM   2452 1HE  LYS A 158      -2.944 -51.317  20.814  1.00  0.78           H  
ATOM   2453 2HE  LYS A 158      -4.577 -50.630  20.726  1.00  0.78           H  
ATOM   2454 1HZ  LYS A 158      -4.339 -52.540  19.308  1.00  0.78           H  
ATOM   2455 2HZ  LYS A 158      -4.620 -51.195  18.395  1.00  0.78           H  
ATOM   2456 3HZ  LYS A 158      -3.102 -51.833  18.478  1.00  0.78           H  
ATOM   2457  N   GLU A 159      -1.600 -43.934  21.394  1.00  0.79           N  
ATOM   2458  CA  GLU A 159      -0.963 -42.738  20.861  1.00  0.79           C  
ATOM   2459  C   GLU A 159       0.110 -42.194  21.803  1.00  0.79           C  
ATOM   2460  O   GLU A 159      -0.207 -41.884  22.951  1.00  0.79           O  
ATOM   2461  CB  GLU A 159      -2.012 -41.655  20.599  1.00  0.79           C  
ATOM   2462  CG  GLU A 159      -2.982 -42.023  19.483  1.00  0.79           C  
ATOM   2463  CD  GLU A 159      -3.971 -40.949  19.160  1.00  0.79           C  
ATOM   2464  OE1 GLU A 159      -4.363 -40.222  20.048  1.00  0.79           O  
ATOM   2465  OE2 GLU A 159      -4.330 -40.834  18.005  1.00  0.79           O  
ATOM   2466  H   GLU A 159      -2.462 -43.832  21.926  1.00  0.79           H  
ATOM   2467  HA  GLU A 159      -0.545 -42.998  19.898  1.00  0.79           H  
ATOM   2468 1HB  GLU A 159      -2.588 -41.480  21.508  1.00  0.79           H  
ATOM   2469 2HB  GLU A 159      -1.514 -40.720  20.338  1.00  0.79           H  
ATOM   2470 1HG  GLU A 159      -2.409 -42.255  18.586  1.00  0.79           H  
ATOM   2471 2HG  GLU A 159      -3.519 -42.925  19.781  1.00  0.79           H  
ATOM   2472  N   PRO A 160       1.367 -42.016  21.363  1.00  0.78           N  
ATOM   2473  CA  PRO A 160       2.430 -41.459  22.165  1.00  0.78           C  
ATOM   2474  C   PRO A 160       1.987 -40.104  22.654  1.00  0.78           C  
ATOM   2475  O   PRO A 160       1.432 -39.307  21.885  1.00  0.78           O  
ATOM   2476  CB  PRO A 160       3.587 -41.339  21.170  1.00  0.78           C  
ATOM   2477  CG  PRO A 160       3.308 -42.410  20.143  1.00  0.78           C  
ATOM   2478  CD  PRO A 160       1.792 -42.441  20.013  1.00  0.78           C  
ATOM   2479  HA  PRO A 160       2.669 -42.129  23.002  1.00  0.78           H  
ATOM   2480 1HB  PRO A 160       3.611 -40.327  20.741  1.00  0.78           H  
ATOM   2481 2HB  PRO A 160       4.544 -41.488  21.692  1.00  0.78           H  
ATOM   2482 1HG  PRO A 160       3.808 -42.162  19.193  1.00  0.78           H  
ATOM   2483 2HG  PRO A 160       3.723 -43.374  20.476  1.00  0.78           H  
ATOM   2484 1HD  PRO A 160       1.431 -41.738  19.246  1.00  0.78           H  
ATOM   2485 2HD  PRO A 160       1.517 -43.482  19.807  1.00  0.78           H  
ATOM   2486  N   PHE A 161       2.313 -39.797  23.897  1.00  0.77           N  
ATOM   2487  CA  PHE A 161       1.929 -38.513  24.455  1.00  0.77           C  
ATOM   2488  C   PHE A 161       2.519 -37.354  23.646  1.00  0.77           C  
ATOM   2489  O   PHE A 161       1.923 -36.287  23.555  1.00  0.77           O  
ATOM   2490  CB  PHE A 161       2.300 -38.449  25.929  1.00  0.77           C  
ATOM   2491  CG  PHE A 161       1.778 -37.234  26.625  1.00  0.77           C  
ATOM   2492  CD1 PHE A 161       0.412 -37.015  26.774  1.00  0.77           C  
ATOM   2493  CD2 PHE A 161       2.637 -36.336  27.160  1.00  0.77           C  
ATOM   2494  CE1 PHE A 161      -0.051 -35.898  27.434  1.00  0.77           C  
ATOM   2495  CE2 PHE A 161       2.185 -35.226  27.812  1.00  0.77           C  
ATOM   2496  CZ  PHE A 161       0.835 -35.003  27.944  1.00  0.77           C  
ATOM   2497  H   PHE A 161       2.782 -40.484  24.484  1.00  0.77           H  
ATOM   2498  HA  PHE A 161       0.843 -38.437  24.400  1.00  0.77           H  
ATOM   2499 1HB  PHE A 161       1.911 -39.332  26.444  1.00  0.77           H  
ATOM   2500 2HB  PHE A 161       3.385 -38.462  26.039  1.00  0.77           H  
ATOM   2501  HD1 PHE A 161      -0.294 -37.735  26.366  1.00  0.77           H  
ATOM   2502  HD2 PHE A 161       3.691 -36.522  27.059  1.00  0.77           H  
ATOM   2503  HE1 PHE A 161      -1.125 -35.730  27.549  1.00  0.77           H  
ATOM   2504  HE2 PHE A 161       2.896 -34.528  28.210  1.00  0.77           H  
ATOM   2505  HZ  PHE A 161       0.466 -34.130  28.448  1.00  0.77           H  
ATOM   2506  N   GLN A 162       3.675 -37.561  23.017  1.00  0.76           N  
ATOM   2507  CA  GLN A 162       4.288 -36.500  22.220  1.00  0.76           C  
ATOM   2508  C   GLN A 162       3.400 -36.071  21.046  1.00  0.76           C  
ATOM   2509  O   GLN A 162       3.355 -34.887  20.689  1.00  0.76           O  
ATOM   2510  CB  GLN A 162       5.635 -36.969  21.661  1.00  0.76           C  
ATOM   2511  CG  GLN A 162       6.739 -37.143  22.694  1.00  0.76           C  
ATOM   2512  CD  GLN A 162       8.002 -37.728  22.107  1.00  0.76           C  
ATOM   2513  OE1 GLN A 162       7.969 -38.443  21.100  1.00  0.76           O  
ATOM   2514  NE2 GLN A 162       9.134 -37.427  22.735  1.00  0.76           N  
ATOM   2515  H   GLN A 162       4.130 -38.458  23.102  1.00  0.76           H  
ATOM   2516  HA  GLN A 162       4.437 -35.633  22.855  1.00  0.76           H  
ATOM   2517 1HB  GLN A 162       5.498 -37.923  21.151  1.00  0.76           H  
ATOM   2518 2HB  GLN A 162       5.984 -36.253  20.917  1.00  0.76           H  
ATOM   2519 1HG  GLN A 162       7.002 -36.173  23.081  1.00  0.76           H  
ATOM   2520 2HG  GLN A 162       6.387 -37.790  23.497  1.00  0.76           H  
ATOM   2521 1HE2 GLN A 162      10.006 -37.785  22.395  1.00  0.76           H  
ATOM   2522 2HE2 GLN A 162       9.116 -36.844  23.548  1.00  0.76           H  
ATOM   2523  N   SER A 163       2.700 -37.034  20.424  1.00  0.75           N  
ATOM   2524  CA  SER A 163       1.849 -36.714  19.284  1.00  0.75           C  
ATOM   2525  C   SER A 163       0.642 -35.976  19.802  1.00  0.75           C  
ATOM   2526  O   SER A 163       0.164 -35.009  19.206  1.00  0.75           O  
ATOM   2527  CB  SER A 163       1.424 -37.966  18.540  1.00  0.75           C  
ATOM   2528  OG  SER A 163       2.524 -38.595  17.930  1.00  0.75           O  
ATOM   2529  H   SER A 163       2.704 -37.984  20.785  1.00  0.75           H  
ATOM   2530  HA  SER A 163       2.394 -36.059  18.602  1.00  0.75           H  
ATOM   2531 1HB  SER A 163       0.951 -38.658  19.243  1.00  0.75           H  
ATOM   2532 2HB  SER A 163       0.681 -37.708  17.786  1.00  0.75           H  
ATOM   2533  HG  SER A 163       2.175 -39.379  17.501  1.00  0.75           H  
ATOM   2534  N   TYR A 164       0.156 -36.438  20.946  1.00  0.74           N  
ATOM   2535  CA  TYR A 164      -0.996 -35.823  21.566  1.00  0.74           C  
ATOM   2536  C   TYR A 164      -0.741 -34.357  21.902  1.00  0.74           C  
ATOM   2537  O   TYR A 164      -1.538 -33.484  21.536  1.00  0.74           O  
ATOM   2538  CB  TYR A 164      -1.415 -36.612  22.787  1.00  0.74           C  
ATOM   2539  CG  TYR A 164      -2.482 -35.946  23.499  1.00  0.74           C  
ATOM   2540  CD1 TYR A 164      -3.702 -35.929  22.953  1.00  0.74           C  
ATOM   2541  CD2 TYR A 164      -2.265 -35.370  24.721  1.00  0.74           C  
ATOM   2542  CE1 TYR A 164      -4.702 -35.314  23.587  1.00  0.74           C  
ATOM   2543  CE2 TYR A 164      -3.308 -34.760  25.378  1.00  0.74           C  
ATOM   2544  CZ  TYR A 164      -4.534 -34.725  24.783  1.00  0.74           C  
ATOM   2545  OH  TYR A 164      -5.607 -34.103  25.366  1.00  0.74           O  
ATOM   2546  H   TYR A 164       0.600 -37.250  21.380  1.00  0.74           H  
ATOM   2547  HA  TYR A 164      -1.821 -35.853  20.856  1.00  0.74           H  
ATOM   2548 1HB  TYR A 164      -1.753 -37.605  22.494  1.00  0.74           H  
ATOM   2549 2HB  TYR A 164      -0.578 -36.728  23.461  1.00  0.74           H  
ATOM   2550  HD1 TYR A 164      -3.878 -36.397  21.984  1.00  0.74           H  
ATOM   2551  HD2 TYR A 164      -1.284 -35.398  25.150  1.00  0.74           H  
ATOM   2552  HE1 TYR A 164      -5.648 -35.293  23.132  1.00  0.74           H  
ATOM   2553  HE2 TYR A 164      -3.152 -34.304  26.351  1.00  0.74           H  
ATOM   2554  HH  TYR A 164      -6.375 -34.093  24.737  1.00  0.74           H  
ATOM   2555  N   VAL A 165       0.379 -34.083  22.568  1.00  0.75           N  
ATOM   2556  CA  VAL A 165       0.727 -32.722  22.946  1.00  0.75           C  
ATOM   2557  C   VAL A 165       0.888 -31.854  21.708  1.00  0.75           C  
ATOM   2558  O   VAL A 165       0.424 -30.713  21.682  1.00  0.75           O  
ATOM   2559  CB  VAL A 165       2.021 -32.688  23.768  1.00  0.75           C  
ATOM   2560  CG1 VAL A 165       2.481 -31.241  23.986  1.00  0.75           C  
ATOM   2561  CG2 VAL A 165       1.787 -33.345  25.089  1.00  0.75           C  
ATOM   2562  H   VAL A 165       0.995 -34.851  22.840  1.00  0.75           H  
ATOM   2563  HA  VAL A 165      -0.079 -32.319  23.553  1.00  0.75           H  
ATOM   2564  HB  VAL A 165       2.799 -33.221  23.219  1.00  0.75           H  
ATOM   2565 1HG1 VAL A 165       3.407 -31.237  24.565  1.00  0.75           H  
ATOM   2566 2HG1 VAL A 165       2.656 -30.767  23.020  1.00  0.75           H  
ATOM   2567 3HG1 VAL A 165       1.711 -30.689  24.528  1.00  0.75           H  
ATOM   2568 1HG2 VAL A 165       2.698 -33.331  25.668  1.00  0.75           H  
ATOM   2569 2HG2 VAL A 165       1.035 -32.825  25.621  1.00  0.75           H  
ATOM   2570 3HG2 VAL A 165       1.470 -34.365  24.935  1.00  0.75           H  
ATOM   2571  N   ASP A 166       1.529 -32.382  20.660  1.00  0.77           N  
ATOM   2572  CA  ASP A 166       1.671 -31.614  19.431  1.00  0.77           C  
ATOM   2573  C   ASP A 166       0.308 -31.228  18.851  1.00  0.77           C  
ATOM   2574  O   ASP A 166       0.086 -30.062  18.507  1.00  0.77           O  
ATOM   2575  CB  ASP A 166       2.486 -32.391  18.390  1.00  0.77           C  
ATOM   2576  CG  ASP A 166       2.698 -31.589  17.118  1.00  0.77           C  
ATOM   2577  OD1 ASP A 166       3.273 -30.511  17.175  1.00  0.77           O  
ATOM   2578  OD2 ASP A 166       2.301 -32.021  16.048  1.00  0.77           O  
ATOM   2579  H   ASP A 166       1.934 -33.319  20.707  1.00  0.77           H  
ATOM   2580  HA  ASP A 166       2.209 -30.697  19.667  1.00  0.77           H  
ATOM   2581 1HB  ASP A 166       3.454 -32.669  18.810  1.00  0.77           H  
ATOM   2582 2HB  ASP A 166       1.963 -33.317  18.143  1.00  0.77           H  
ATOM   2583  N   ARG A 167      -0.617 -32.190  18.754  1.00  0.79           N  
ATOM   2584  CA  ARG A 167      -1.939 -31.897  18.205  1.00  0.79           C  
ATOM   2585  C   ARG A 167      -2.680 -30.880  19.064  1.00  0.79           C  
ATOM   2586  O   ARG A 167      -3.374 -29.990  18.548  1.00  0.79           O  
ATOM   2587  CB  ARG A 167      -2.770 -33.164  18.135  1.00  0.79           C  
ATOM   2588  CG  ARG A 167      -2.338 -34.168  17.089  1.00  0.79           C  
ATOM   2589  CD  ARG A 167      -3.134 -35.406  17.200  1.00  0.79           C  
ATOM   2590  NE  ARG A 167      -2.733 -36.411  16.237  1.00  0.79           N  
ATOM   2591  CZ  ARG A 167      -3.153 -37.691  16.269  1.00  0.79           C  
ATOM   2592  NH1 ARG A 167      -3.976 -38.078  17.214  1.00  0.79           N  
ATOM   2593  NH2 ARG A 167      -2.738 -38.553  15.356  1.00  0.79           N  
ATOM   2594  H   ARG A 167      -0.391 -33.142  19.046  1.00  0.79           H  
ATOM   2595  HA  ARG A 167      -1.814 -31.490  17.202  1.00  0.79           H  
ATOM   2596 1HB  ARG A 167      -2.721 -33.670  19.103  1.00  0.79           H  
ATOM   2597 2HB  ARG A 167      -3.813 -32.909  17.955  1.00  0.79           H  
ATOM   2598 1HG  ARG A 167      -2.482 -33.748  16.095  1.00  0.79           H  
ATOM   2599 2HG  ARG A 167      -1.286 -34.413  17.229  1.00  0.79           H  
ATOM   2600 1HD  ARG A 167      -3.004 -35.823  18.201  1.00  0.79           H  
ATOM   2601 2HD  ARG A 167      -4.185 -35.177  17.037  1.00  0.79           H  
ATOM   2602  HE  ARG A 167      -2.098 -36.137  15.499  1.00  0.79           H  
ATOM   2603 1HH1 ARG A 167      -4.290 -37.428  17.916  1.00  0.79           H  
ATOM   2604 2HH1 ARG A 167      -4.293 -39.056  17.262  1.00  0.79           H  
ATOM   2605 1HH2 ARG A 167      -2.106 -38.255  14.630  1.00  0.79           H  
ATOM   2606 2HH2 ARG A 167      -3.058 -39.514  15.387  1.00  0.79           H  
ATOM   2607  N   PHE A 168      -2.528 -31.011  20.383  1.00  0.83           N  
ATOM   2608  CA  PHE A 168      -3.164 -30.111  21.325  1.00  0.83           C  
ATOM   2609  C   PHE A 168      -2.668 -28.696  21.078  1.00  0.83           C  
ATOM   2610  O   PHE A 168      -3.454 -27.773  20.876  1.00  0.83           O  
ATOM   2611  CB  PHE A 168      -2.813 -30.523  22.756  1.00  0.83           C  
ATOM   2612  CG  PHE A 168      -3.448 -29.696  23.804  1.00  0.83           C  
ATOM   2613  CD1 PHE A 168      -4.663 -30.078  24.360  1.00  0.83           C  
ATOM   2614  CD2 PHE A 168      -2.857 -28.508  24.230  1.00  0.83           C  
ATOM   2615  CE1 PHE A 168      -5.258 -29.302  25.326  1.00  0.83           C  
ATOM   2616  CE2 PHE A 168      -3.459 -27.736  25.178  1.00  0.83           C  
ATOM   2617  CZ  PHE A 168      -4.658 -28.128  25.733  1.00  0.83           C  
ATOM   2618  H   PHE A 168      -1.963 -31.778  20.749  1.00  0.83           H  
ATOM   2619  HA  PHE A 168      -4.242 -30.131  21.180  1.00  0.83           H  
ATOM   2620 1HB  PHE A 168      -3.107 -31.564  22.916  1.00  0.83           H  
ATOM   2621 2HB  PHE A 168      -1.742 -30.473  22.898  1.00  0.83           H  
ATOM   2622  HD1 PHE A 168      -5.139 -31.006  24.029  1.00  0.83           H  
ATOM   2623  HD2 PHE A 168      -1.909 -28.195  23.796  1.00  0.83           H  
ATOM   2624  HE1 PHE A 168      -6.206 -29.614  25.756  1.00  0.83           H  
ATOM   2625  HE2 PHE A 168      -2.988 -26.811  25.488  1.00  0.83           H  
ATOM   2626  HZ  PHE A 168      -5.131 -27.513  26.482  1.00  0.83           H  
ATOM   2627  N   TYR A 169      -1.344 -28.538  21.059  1.00  0.87           N  
ATOM   2628  CA  TYR A 169      -0.704 -27.244  20.896  1.00  0.87           C  
ATOM   2629  C   TYR A 169      -1.087 -26.607  19.566  1.00  0.87           C  
ATOM   2630  O   TYR A 169      -1.425 -25.423  19.513  1.00  0.87           O  
ATOM   2631  CB  TYR A 169       0.802 -27.390  21.057  1.00  0.87           C  
ATOM   2632  CG  TYR A 169       1.570 -26.106  21.049  1.00  0.87           C  
ATOM   2633  CD1 TYR A 169       1.546 -25.311  22.189  1.00  0.87           C  
ATOM   2634  CD2 TYR A 169       2.327 -25.734  19.956  1.00  0.87           C  
ATOM   2635  CE1 TYR A 169       2.268 -24.144  22.234  1.00  0.87           C  
ATOM   2636  CE2 TYR A 169       3.058 -24.561  20.003  1.00  0.87           C  
ATOM   2637  CZ  TYR A 169       3.029 -23.767  21.135  1.00  0.87           C  
ATOM   2638  OH  TYR A 169       3.761 -22.601  21.183  1.00  0.87           O  
ATOM   2639  H   TYR A 169      -0.747 -29.354  21.194  1.00  0.87           H  
ATOM   2640  HA  TYR A 169      -1.061 -26.589  21.689  1.00  0.87           H  
ATOM   2641 1HB  TYR A 169       1.014 -27.909  21.994  1.00  0.87           H  
ATOM   2642 2HB  TYR A 169       1.186 -28.021  20.250  1.00  0.87           H  
ATOM   2643  HD1 TYR A 169       0.953 -25.618  23.054  1.00  0.87           H  
ATOM   2644  HD2 TYR A 169       2.350 -26.365  19.066  1.00  0.87           H  
ATOM   2645  HE1 TYR A 169       2.245 -23.522  23.128  1.00  0.87           H  
ATOM   2646  HE2 TYR A 169       3.664 -24.264  19.147  1.00  0.87           H  
ATOM   2647  HH  TYR A 169       3.665 -22.200  22.051  1.00  0.87           H  
ATOM   2648  N   LYS A 170      -1.034 -27.368  18.474  1.00  0.93           N  
ATOM   2649  CA  LYS A 170      -1.398 -26.780  17.194  1.00  0.93           C  
ATOM   2650  C   LYS A 170      -2.859 -26.312  17.187  1.00  0.93           C  
ATOM   2651  O   LYS A 170      -3.171 -25.227  16.675  1.00  0.93           O  
ATOM   2652  CB  LYS A 170      -1.165 -27.779  16.061  1.00  0.93           C  
ATOM   2653  CG  LYS A 170       0.320 -28.029  15.700  1.00  0.93           C  
ATOM   2654  CD  LYS A 170       0.427 -28.940  14.475  1.00  0.93           C  
ATOM   2655  CE  LYS A 170       1.858 -28.994  13.884  1.00  0.93           C  
ATOM   2656  NZ  LYS A 170       2.815 -29.818  14.683  1.00  0.93           N  
ATOM   2657  H   LYS A 170      -0.736 -28.344  18.530  1.00  0.93           H  
ATOM   2658  HA  LYS A 170      -0.767 -25.909  17.025  1.00  0.93           H  
ATOM   2659 1HB  LYS A 170      -1.592 -28.744  16.351  1.00  0.93           H  
ATOM   2660 2HB  LYS A 170      -1.687 -27.446  15.167  1.00  0.93           H  
ATOM   2661 1HG  LYS A 170       0.819 -27.084  15.495  1.00  0.93           H  
ATOM   2662 2HG  LYS A 170       0.824 -28.516  16.542  1.00  0.93           H  
ATOM   2663 1HD  LYS A 170       0.154 -29.956  14.780  1.00  0.93           H  
ATOM   2664 2HD  LYS A 170      -0.269 -28.609  13.709  1.00  0.93           H  
ATOM   2665 1HE  LYS A 170       1.798 -29.409  12.881  1.00  0.93           H  
ATOM   2666 2HE  LYS A 170       2.246 -27.979  13.821  1.00  0.93           H  
ATOM   2667 1HZ  LYS A 170       3.711 -29.822  14.248  1.00  0.93           H  
ATOM   2668 2HZ  LYS A 170       2.938 -29.503  15.649  1.00  0.93           H  
ATOM   2669 3HZ  LYS A 170       2.491 -30.782  14.766  1.00  0.93           H  
ATOM   2670  N   SER A 171      -3.753 -27.100  17.793  1.00  1.00           N  
ATOM   2671  CA  SER A 171      -5.150 -26.713  17.847  1.00  1.00           C  
ATOM   2672  C   SER A 171      -5.286 -25.455  18.697  1.00  1.00           C  
ATOM   2673  O   SER A 171      -6.023 -24.537  18.349  1.00  1.00           O  
ATOM   2674  CB  SER A 171      -5.982 -27.839  18.421  1.00  1.00           C  
ATOM   2675  OG  SER A 171      -5.941 -28.964  17.582  1.00  1.00           O  
ATOM   2676  H   SER A 171      -3.473 -27.995  18.200  1.00  1.00           H  
ATOM   2677  HA  SER A 171      -5.496 -26.493  16.837  1.00  1.00           H  
ATOM   2678 1HB  SER A 171      -5.597 -28.109  19.397  1.00  1.00           H  
ATOM   2679 2HB  SER A 171      -7.016 -27.510  18.550  1.00  1.00           H  
ATOM   2680  HG  SER A 171      -5.043 -29.347  17.710  1.00  1.00           H  
ATOM   2681  N   LEU A 172      -4.529 -25.394  19.797  1.00  1.08           N  
ATOM   2682  CA  LEU A 172      -4.557 -24.271  20.726  1.00  1.08           C  
ATOM   2683  C   LEU A 172      -4.199 -22.996  19.967  1.00  1.08           C  
ATOM   2684  O   LEU A 172      -4.874 -21.975  20.080  1.00  1.08           O  
ATOM   2685  CB  LEU A 172      -3.534 -24.514  21.849  1.00  1.08           C  
ATOM   2686  CG  LEU A 172      -3.463 -23.538  22.973  1.00  1.08           C  
ATOM   2687  CD1 LEU A 172      -4.770 -23.581  23.721  1.00  1.08           C  
ATOM   2688  CD2 LEU A 172      -2.299 -23.908  23.870  1.00  1.08           C  
ATOM   2689  H   LEU A 172      -3.937 -26.190  20.027  1.00  1.08           H  
ATOM   2690  HA  LEU A 172      -5.560 -24.172  21.142  1.00  1.08           H  
ATOM   2691 1HB  LEU A 172      -3.711 -25.500  22.275  1.00  1.08           H  
ATOM   2692 2HB  LEU A 172      -2.555 -24.521  21.410  1.00  1.08           H  
ATOM   2693  HG  LEU A 172      -3.316 -22.530  22.587  1.00  1.08           H  
ATOM   2694 1HD1 LEU A 172      -4.724 -22.886  24.543  1.00  1.08           H  
ATOM   2695 2HD1 LEU A 172      -5.588 -23.311  23.049  1.00  1.08           H  
ATOM   2696 3HD1 LEU A 172      -4.935 -24.587  24.108  1.00  1.08           H  
ATOM   2697 1HD2 LEU A 172      -2.245 -23.202  24.699  1.00  1.08           H  
ATOM   2698 2HD2 LEU A 172      -2.441 -24.913  24.257  1.00  1.08           H  
ATOM   2699 3HD2 LEU A 172      -1.373 -23.871  23.298  1.00  1.08           H  
ATOM   2700  N   ARG A 173      -3.150 -23.069  19.141  1.00  1.18           N  
ATOM   2701  CA  ARG A 173      -2.694 -21.920  18.365  1.00  1.18           C  
ATOM   2702  C   ARG A 173      -3.765 -21.396  17.415  1.00  1.18           C  
ATOM   2703  O   ARG A 173      -3.849 -20.189  17.173  1.00  1.18           O  
ATOM   2704  CB  ARG A 173      -1.447 -22.264  17.563  1.00  1.18           C  
ATOM   2705  CG  ARG A 173      -0.171 -22.440  18.374  1.00  1.18           C  
ATOM   2706  CD  ARG A 173       0.948 -22.870  17.509  1.00  1.18           C  
ATOM   2707  NE  ARG A 173       1.315 -21.855  16.536  1.00  1.18           N  
ATOM   2708  CZ  ARG A 173       2.035 -22.090  15.418  1.00  1.18           C  
ATOM   2709  NH1 ARG A 173       2.450 -23.305  15.138  1.00  1.18           N  
ATOM   2710  NH2 ARG A 173       2.324 -21.104  14.599  1.00  1.18           N  
ATOM   2711  H   ARG A 173      -2.630 -23.946  19.087  1.00  1.18           H  
ATOM   2712  HA  ARG A 173      -2.438 -21.126  19.063  1.00  1.18           H  
ATOM   2713 1HB  ARG A 173      -1.617 -23.197  17.031  1.00  1.18           H  
ATOM   2714 2HB  ARG A 173      -1.270 -21.492  16.816  1.00  1.18           H  
ATOM   2715 1HG  ARG A 173       0.099 -21.497  18.844  1.00  1.18           H  
ATOM   2716 2HG  ARG A 173      -0.322 -23.197  19.143  1.00  1.18           H  
ATOM   2717 1HD  ARG A 173       1.807 -23.057  18.119  1.00  1.18           H  
ATOM   2718 2HD  ARG A 173       0.672 -23.780  16.978  1.00  1.18           H  
ATOM   2719  HE  ARG A 173       1.015 -20.905  16.711  1.00  1.18           H  
ATOM   2720 1HH1 ARG A 173       2.233 -24.068  15.757  1.00  1.18           H  
ATOM   2721 2HH1 ARG A 173       2.991 -23.470  14.292  1.00  1.18           H  
ATOM   2722 1HH2 ARG A 173       2.012 -20.167  14.797  1.00  1.18           H  
ATOM   2723 2HH2 ARG A 173       2.857 -21.298  13.737  1.00  1.18           H  
ATOM   2724  N   ALA A 174      -4.586 -22.296  16.877  1.00  1.27           N  
ATOM   2725  CA  ALA A 174      -5.655 -21.910  15.963  1.00  1.27           C  
ATOM   2726  C   ALA A 174      -6.851 -21.248  16.675  1.00  1.27           C  
ATOM   2727  O   ALA A 174      -7.697 -20.631  16.013  1.00  1.27           O  
ATOM   2728  CB  ALA A 174      -6.126 -23.132  15.187  1.00  1.27           C  
ATOM   2729  H   ALA A 174      -4.442 -23.287  17.089  1.00  1.27           H  
ATOM   2730  HA  ALA A 174      -5.251 -21.182  15.271  1.00  1.27           H  
ATOM   2731 1HB  ALA A 174      -6.896 -22.838  14.472  1.00  1.27           H  
ATOM   2732 2HB  ALA A 174      -5.283 -23.571  14.654  1.00  1.27           H  
ATOM   2733 3HB  ALA A 174      -6.536 -23.864  15.884  1.00  1.27           H  
ATOM   2734  N   GLU A 175      -6.948 -21.368  18.004  1.00  1.35           N  
ATOM   2735  CA  GLU A 175      -8.083 -20.778  18.706  1.00  1.35           C  
ATOM   2736  C   GLU A 175      -7.809 -19.334  19.105  1.00  1.35           C  
ATOM   2737  O   GLU A 175      -6.892 -19.037  19.880  1.00  1.35           O  
ATOM   2738  CB  GLU A 175      -8.491 -21.591  19.945  1.00  1.35           C  
ATOM   2739  CG  GLU A 175      -9.098 -22.964  19.655  1.00  1.35           C  
ATOM   2740  CD  GLU A 175      -9.680 -23.590  20.890  1.00  1.35           C  
ATOM   2741  OE1 GLU A 175      -9.324 -23.172  21.954  1.00  1.35           O  
ATOM   2742  OE2 GLU A 175     -10.492 -24.484  20.767  1.00  1.35           O  
ATOM   2743  H   GLU A 175      -6.225 -21.846  18.540  1.00  1.35           H  
ATOM   2744  HA  GLU A 175      -8.933 -20.776  18.026  1.00  1.35           H  
ATOM   2745 1HB  GLU A 175      -7.615 -21.742  20.581  1.00  1.35           H  
ATOM   2746 2HB  GLU A 175      -9.218 -21.032  20.518  1.00  1.35           H  
ATOM   2747 1HG  GLU A 175      -9.878 -22.863  18.901  1.00  1.35           H  
ATOM   2748 2HG  GLU A 175      -8.321 -23.614  19.254  1.00  1.35           H  
ATOM   2749  N   GLN A 176      -8.647 -18.422  18.625  1.00  1.41           N  
ATOM   2750  CA  GLN A 176      -8.432 -17.004  18.889  1.00  1.41           C  
ATOM   2751  C   GLN A 176      -8.928 -16.596  20.270  1.00  1.41           C  
ATOM   2752  O   GLN A 176      -9.955 -15.929  20.412  1.00  1.41           O  
ATOM   2753  CB  GLN A 176      -9.121 -16.146  17.831  1.00  1.41           C  
ATOM   2754  CG  GLN A 176      -8.637 -16.362  16.388  1.00  1.41           C  
ATOM   2755  CD  GLN A 176      -7.169 -15.994  16.174  1.00  1.41           C  
ATOM   2756  OE1 GLN A 176      -6.762 -14.850  16.393  1.00  1.41           O  
ATOM   2757  NE2 GLN A 176      -6.376 -16.960  15.718  1.00  1.41           N  
ATOM   2758  H   GLN A 176      -9.403 -18.715  18.025  1.00  1.41           H  
ATOM   2759  HA  GLN A 176      -7.361 -16.806  18.848  1.00  1.41           H  
ATOM   2760 1HB  GLN A 176     -10.192 -16.338  17.856  1.00  1.41           H  
ATOM   2761 2HB  GLN A 176      -8.976 -15.093  18.075  1.00  1.41           H  
ATOM   2762 1HG  GLN A 176      -8.761 -17.416  16.127  1.00  1.41           H  
ATOM   2763 2HG  GLN A 176      -9.238 -15.741  15.726  1.00  1.41           H  
ATOM   2764 1HE2 GLN A 176      -5.403 -16.783  15.553  1.00  1.41           H  
ATOM   2765 2HE2 GLN A 176      -6.752 -17.878  15.547  1.00  1.41           H  
ATOM   2766  N   THR A 177      -8.177 -17.011  21.277  1.00  1.41           N  
ATOM   2767  CA  THR A 177      -8.513 -16.779  22.672  1.00  1.41           C  
ATOM   2768  C   THR A 177      -7.422 -16.003  23.409  1.00  1.41           C  
ATOM   2769  O   THR A 177      -6.268 -15.952  22.979  1.00  1.41           O  
ATOM   2770  CB  THR A 177      -8.764 -18.126  23.387  1.00  1.41           C  
ATOM   2771  OG1 THR A 177      -7.584 -18.920  23.343  1.00  1.41           O  
ATOM   2772  CG2 THR A 177      -9.885 -18.887  22.716  1.00  1.41           C  
ATOM   2773  H   THR A 177      -7.366 -17.572  21.028  1.00  1.41           H  
ATOM   2774  HA  THR A 177      -9.429 -16.191  22.715  1.00  1.41           H  
ATOM   2775  HB  THR A 177      -9.022 -17.938  24.429  1.00  1.41           H  
ATOM   2776  HG1 THR A 177      -7.466 -19.276  22.448  1.00  1.41           H  
ATOM   2777 1HG2 THR A 177     -10.045 -19.836  23.231  1.00  1.41           H  
ATOM   2778 2HG2 THR A 177     -10.799 -18.296  22.750  1.00  1.41           H  
ATOM   2779 3HG2 THR A 177      -9.622 -19.080  21.685  1.00  1.41           H  
ATOM   2780  N   ASP A 178      -7.797 -15.414  24.544  1.00  1.37           N  
ATOM   2781  CA  ASP A 178      -6.872 -14.696  25.419  1.00  1.37           C  
ATOM   2782  C   ASP A 178      -5.788 -15.655  25.927  1.00  1.37           C  
ATOM   2783  O   ASP A 178      -6.143 -16.720  26.438  1.00  1.37           O  
ATOM   2784  CB  ASP A 178      -7.619 -14.080  26.610  1.00  1.37           C  
ATOM   2785  CG  ASP A 178      -6.756 -13.149  27.502  1.00  1.37           C  
ATOM   2786  OD1 ASP A 178      -5.746 -13.587  28.029  1.00  1.37           O  
ATOM   2787  OD2 ASP A 178      -7.125 -12.010  27.642  1.00  1.37           O  
ATOM   2788  H   ASP A 178      -8.767 -15.480  24.815  1.00  1.37           H  
ATOM   2789  HA  ASP A 178      -6.452 -13.880  24.846  1.00  1.37           H  
ATOM   2790 1HB  ASP A 178      -8.465 -13.499  26.238  1.00  1.37           H  
ATOM   2791 2HB  ASP A 178      -8.025 -14.872  27.229  1.00  1.37           H  
ATOM   2792  N   PRO A 179      -4.483 -15.331  25.821  1.00  1.29           N  
ATOM   2793  CA  PRO A 179      -3.369 -16.137  26.301  1.00  1.29           C  
ATOM   2794  C   PRO A 179      -3.559 -16.638  27.736  1.00  1.29           C  
ATOM   2795  O   PRO A 179      -3.087 -17.722  28.075  1.00  1.29           O  
ATOM   2796  CB  PRO A 179      -2.201 -15.146  26.219  1.00  1.29           C  
ATOM   2797  CG  PRO A 179      -2.562 -14.244  25.068  1.00  1.29           C  
ATOM   2798  CD  PRO A 179      -4.064 -14.071  25.163  1.00  1.29           C  
ATOM   2799  HA  PRO A 179      -3.208 -16.969  25.611  1.00  1.29           H  
ATOM   2800 1HB  PRO A 179      -2.104 -14.603  27.174  1.00  1.29           H  
ATOM   2801 2HB  PRO A 179      -1.259 -15.690  26.062  1.00  1.29           H  
ATOM   2802 1HG  PRO A 179      -2.018 -13.291  25.154  1.00  1.29           H  
ATOM   2803 2HG  PRO A 179      -2.250 -14.702  24.117  1.00  1.29           H  
ATOM   2804 1HD  PRO A 179      -4.328 -13.196  25.782  1.00  1.29           H  
ATOM   2805 2HD  PRO A 179      -4.456 -14.011  24.138  1.00  1.29           H  
ATOM   2806  N   ALA A 180      -4.239 -15.873  28.598  1.00  1.20           N  
ATOM   2807  CA  ALA A 180      -4.447 -16.324  29.974  1.00  1.20           C  
ATOM   2808  C   ALA A 180      -5.253 -17.614  29.991  1.00  1.20           C  
ATOM   2809  O   ALA A 180      -5.049 -18.500  30.831  1.00  1.20           O  
ATOM   2810  CB  ALA A 180      -5.164 -15.264  30.784  1.00  1.20           C  
ATOM   2811  H   ALA A 180      -4.659 -14.982  28.308  1.00  1.20           H  
ATOM   2812  HA  ALA A 180      -3.471 -16.526  30.417  1.00  1.20           H  
ATOM   2813 1HB  ALA A 180      -5.298 -15.609  31.806  1.00  1.20           H  
ATOM   2814 2HB  ALA A 180      -4.576 -14.347  30.777  1.00  1.20           H  
ATOM   2815 3HB  ALA A 180      -6.138 -15.069  30.329  1.00  1.20           H  
ATOM   2816  N   VAL A 181      -6.194 -17.699  29.058  1.00  1.11           N  
ATOM   2817  CA  VAL A 181      -7.082 -18.829  28.962  1.00  1.11           C  
ATOM   2818  C   VAL A 181      -6.304 -19.934  28.296  1.00  1.11           C  
ATOM   2819  O   VAL A 181      -6.384 -21.082  28.711  1.00  1.11           O  
ATOM   2820  CB  VAL A 181      -8.347 -18.490  28.173  1.00  1.11           C  
ATOM   2821  CG1 VAL A 181      -9.202 -19.731  28.024  1.00  1.11           C  
ATOM   2822  CG2 VAL A 181      -9.087 -17.366  28.873  1.00  1.11           C  
ATOM   2823  H   VAL A 181      -6.269 -16.968  28.359  1.00  1.11           H  
ATOM   2824  HA  VAL A 181      -7.371 -19.146  29.963  1.00  1.11           H  
ATOM   2825  HB  VAL A 181      -8.066 -18.171  27.169  1.00  1.11           H  
ATOM   2826 1HG1 VAL A 181     -10.090 -19.498  27.441  1.00  1.11           H  
ATOM   2827 2HG1 VAL A 181      -8.637 -20.488  27.530  1.00  1.11           H  
ATOM   2828 3HG1 VAL A 181      -9.498 -20.089  29.011  1.00  1.11           H  
ATOM   2829 1HG2 VAL A 181      -9.982 -17.109  28.307  1.00  1.11           H  
ATOM   2830 2HG2 VAL A 181      -9.368 -17.685  29.875  1.00  1.11           H  
ATOM   2831 3HG2 VAL A 181      -8.434 -16.495  28.939  1.00  1.11           H  
ATOM   2832  N   LYS A 182      -5.526 -19.594  27.266  1.00  1.03           N  
ATOM   2833  CA  LYS A 182      -4.745 -20.632  26.598  1.00  1.03           C  
ATOM   2834  C   LYS A 182      -3.801 -21.313  27.583  1.00  1.03           C  
ATOM   2835  O   LYS A 182      -3.633 -22.539  27.553  1.00  1.03           O  
ATOM   2836  CB  LYS A 182      -3.916 -20.071  25.449  1.00  1.03           C  
ATOM   2837  CG  LYS A 182      -4.680 -19.642  24.233  1.00  1.03           C  
ATOM   2838  CD  LYS A 182      -3.726 -19.097  23.178  1.00  1.03           C  
ATOM   2839  CE  LYS A 182      -4.436 -18.768  21.882  1.00  1.03           C  
ATOM   2840  NZ  LYS A 182      -3.515 -18.119  20.906  1.00  1.03           N  
ATOM   2841  H   LYS A 182      -5.504 -18.619  26.958  1.00  1.03           H  
ATOM   2842  HA  LYS A 182      -5.422 -21.381  26.215  1.00  1.03           H  
ATOM   2843 1HB  LYS A 182      -3.346 -19.226  25.807  1.00  1.03           H  
ATOM   2844 2HB  LYS A 182      -3.198 -20.822  25.131  1.00  1.03           H  
ATOM   2845 1HG  LYS A 182      -5.256 -20.471  23.821  1.00  1.03           H  
ATOM   2846 2HG  LYS A 182      -5.369 -18.843  24.524  1.00  1.03           H  
ATOM   2847 1HD  LYS A 182      -3.251 -18.191  23.549  1.00  1.03           H  
ATOM   2848 2HD  LYS A 182      -2.953 -19.837  22.974  1.00  1.03           H  
ATOM   2849 1HE  LYS A 182      -4.816 -19.694  21.446  1.00  1.03           H  
ATOM   2850 2HE  LYS A 182      -5.271 -18.106  22.078  1.00  1.03           H  
ATOM   2851 1HZ  LYS A 182      -4.009 -17.921  20.042  1.00  1.03           H  
ATOM   2852 2HZ  LYS A 182      -3.177 -17.260  21.303  1.00  1.03           H  
ATOM   2853 3HZ  LYS A 182      -2.740 -18.730  20.714  1.00  1.03           H  
ATOM   2854  N   ASN A 183      -3.227 -20.531  28.501  1.00  0.97           N  
ATOM   2855  CA  ASN A 183      -2.348 -21.086  29.514  1.00  0.97           C  
ATOM   2856  C   ASN A 183      -3.135 -22.029  30.422  1.00  0.97           C  
ATOM   2857  O   ASN A 183      -2.684 -23.142  30.705  1.00  0.97           O  
ATOM   2858  CB  ASN A 183      -1.714 -19.971  30.313  1.00  0.97           C  
ATOM   2859  CG  ASN A 183      -0.662 -19.215  29.533  1.00  0.97           C  
ATOM   2860  OD1 ASN A 183      -0.119 -19.704  28.534  1.00  0.97           O  
ATOM   2861  ND2 ASN A 183      -0.366 -18.018  29.976  1.00  0.97           N  
ATOM   2862  H   ASN A 183      -3.377 -19.522  28.471  1.00  0.97           H  
ATOM   2863  HA  ASN A 183      -1.567 -21.667  29.024  1.00  0.97           H  
ATOM   2864 1HB  ASN A 183      -2.489 -19.266  30.619  1.00  0.97           H  
ATOM   2865 2HB  ASN A 183      -1.265 -20.376  31.218  1.00  0.97           H  
ATOM   2866 1HD2 ASN A 183       0.317 -17.465  29.502  1.00  0.97           H  
ATOM   2867 2HD2 ASN A 183      -0.829 -17.658  30.784  1.00  0.97           H  
ATOM   2868  N   TRP A 184      -4.357 -21.631  30.806  1.00  0.92           N  
ATOM   2869  CA  TRP A 184      -5.199 -22.501  31.624  1.00  0.92           C  
ATOM   2870  C   TRP A 184      -5.484 -23.795  30.881  1.00  0.92           C  
ATOM   2871  O   TRP A 184      -5.373 -24.883  31.452  1.00  0.92           O  
ATOM   2872  CB  TRP A 184      -6.538 -21.838  31.980  1.00  0.92           C  
ATOM   2873  CG  TRP A 184      -7.445 -22.736  32.804  1.00  0.92           C  
ATOM   2874  CD1 TRP A 184      -7.469 -22.852  34.162  1.00  0.92           C  
ATOM   2875  CD2 TRP A 184      -8.455 -23.661  32.307  1.00  0.92           C  
ATOM   2876  NE1 TRP A 184      -8.415 -23.778  34.540  1.00  0.92           N  
ATOM   2877  CE2 TRP A 184      -9.021 -24.283  33.413  1.00  0.92           C  
ATOM   2878  CE3 TRP A 184      -8.906 -24.001  31.034  1.00  0.92           C  
ATOM   2879  CZ2 TRP A 184     -10.020 -25.239  33.283  1.00  0.92           C  
ATOM   2880  CZ3 TRP A 184      -9.897 -24.961  30.895  1.00  0.92           C  
ATOM   2881  CH2 TRP A 184     -10.439 -25.567  31.990  1.00  0.92           C  
ATOM   2882  H   TRP A 184      -4.689 -20.695  30.567  1.00  0.92           H  
ATOM   2883  HA  TRP A 184      -4.667 -22.735  32.544  1.00  0.92           H  
ATOM   2884 1HB  TRP A 184      -6.356 -20.914  32.529  1.00  0.92           H  
ATOM   2885 2HB  TRP A 184      -7.067 -21.575  31.069  1.00  0.92           H  
ATOM   2886  HD1 TRP A 184      -6.831 -22.297  34.847  1.00  0.92           H  
ATOM   2887  HE1 TRP A 184      -8.627 -24.051  35.488  1.00  0.92           H  
ATOM   2888  HE3 TRP A 184      -8.480 -23.516  30.176  1.00  0.92           H  
ATOM   2889  HZ2 TRP A 184     -10.464 -25.731  34.149  1.00  0.92           H  
ATOM   2890  HZ3 TRP A 184     -10.234 -25.220  29.890  1.00  0.92           H  
ATOM   2891  HH2 TRP A 184     -11.216 -26.319  31.850  1.00  0.92           H  
ATOM   2892  N   MET A 185      -5.836 -23.676  29.599  1.00  0.87           N  
ATOM   2893  CA  MET A 185      -6.190 -24.832  28.795  1.00  0.87           C  
ATOM   2894  C   MET A 185      -5.006 -25.782  28.688  1.00  0.87           C  
ATOM   2895  O   MET A 185      -5.156 -26.993  28.898  1.00  0.87           O  
ATOM   2896  CB  MET A 185      -6.679 -24.365  27.403  1.00  0.87           C  
ATOM   2897  CG  MET A 185      -8.068 -23.659  27.454  1.00  0.87           C  
ATOM   2898  SD  MET A 185      -8.858 -23.312  25.865  1.00  0.87           S  
ATOM   2899  CE  MET A 185      -7.919 -22.039  25.030  1.00  0.87           C  
ATOM   2900  H   MET A 185      -5.888 -22.746  29.191  1.00  0.87           H  
ATOM   2901  HA  MET A 185      -6.998 -25.364  29.288  1.00  0.87           H  
ATOM   2902 1HB  MET A 185      -5.971 -23.642  27.009  1.00  0.87           H  
ATOM   2903 2HB  MET A 185      -6.703 -25.195  26.707  1.00  0.87           H  
ATOM   2904 1HG  MET A 185      -8.743 -24.291  28.018  1.00  0.87           H  
ATOM   2905 2HG  MET A 185      -7.971 -22.734  27.987  1.00  0.87           H  
ATOM   2906 1HE  MET A 185      -8.379 -21.826  24.059  1.00  0.87           H  
ATOM   2907 2HE  MET A 185      -7.887 -21.135  25.611  1.00  0.87           H  
ATOM   2908 3HE  MET A 185      -6.935 -22.389  24.869  1.00  0.87           H  
ATOM   2909  N   THR A 186      -3.810 -25.231  28.516  1.00  0.83           N  
ATOM   2910  CA  THR A 186      -2.620 -26.053  28.423  1.00  0.83           C  
ATOM   2911  C   THR A 186      -2.380 -26.810  29.712  1.00  0.83           C  
ATOM   2912  O   THR A 186      -2.060 -27.993  29.691  1.00  0.83           O  
ATOM   2913  CB  THR A 186      -1.382 -25.210  28.101  1.00  0.83           C  
ATOM   2914  OG1 THR A 186      -1.572 -24.540  26.856  1.00  0.83           O  
ATOM   2915  CG2 THR A 186      -0.161 -26.121  28.001  1.00  0.83           C  
ATOM   2916  H   THR A 186      -3.730 -24.224  28.377  1.00  0.83           H  
ATOM   2917  HA  THR A 186      -2.758 -26.787  27.647  1.00  0.83           H  
ATOM   2918  HB  THR A 186      -1.229 -24.469  28.888  1.00  0.83           H  
ATOM   2919  HG1 THR A 186      -2.332 -23.920  26.945  1.00  0.83           H  
ATOM   2920 1HG2 THR A 186       0.721 -25.526  27.770  1.00  0.83           H  
ATOM   2921 2HG2 THR A 186      -0.013 -26.636  28.955  1.00  0.83           H  
ATOM   2922 3HG2 THR A 186      -0.321 -26.857  27.213  1.00  0.83           H  
ATOM   2923  N   GLN A 187      -2.532 -26.144  30.843  1.00  0.79           N  
ATOM   2924  CA  GLN A 187      -2.264 -26.810  32.104  1.00  0.79           C  
ATOM   2925  C   GLN A 187      -3.381 -27.767  32.542  1.00  0.79           C  
ATOM   2926  O   GLN A 187      -3.103 -28.791  33.166  1.00  0.79           O  
ATOM   2927  CB  GLN A 187      -2.010 -25.761  33.177  1.00  0.79           C  
ATOM   2928  CG  GLN A 187      -0.781 -24.913  32.906  1.00  0.79           C  
ATOM   2929  CD  GLN A 187       0.475 -25.727  32.782  1.00  0.79           C  
ATOM   2930  OE1 GLN A 187       0.527 -26.727  32.056  1.00  0.79           O  
ATOM   2931  NE2 GLN A 187       1.510 -25.309  33.474  1.00  0.79           N  
ATOM   2932  H   GLN A 187      -2.793 -25.155  30.825  1.00  0.79           H  
ATOM   2933  HA  GLN A 187      -1.356 -27.399  31.986  1.00  0.79           H  
ATOM   2934 1HB  GLN A 187      -2.873 -25.091  33.234  1.00  0.79           H  
ATOM   2935 2HB  GLN A 187      -1.900 -26.236  34.142  1.00  0.79           H  
ATOM   2936 1HG  GLN A 187      -0.926 -24.370  31.977  1.00  0.79           H  
ATOM   2937 2HG  GLN A 187      -0.654 -24.215  33.735  1.00  0.79           H  
ATOM   2938 1HE2 GLN A 187       2.379 -25.840  33.421  1.00  0.79           H  
ATOM   2939 2HE2 GLN A 187       1.442 -24.493  34.046  1.00  0.79           H  
ATOM   2940  N   THR A 188      -4.636 -27.452  32.213  1.00  0.76           N  
ATOM   2941  CA  THR A 188      -5.745 -28.285  32.652  1.00  0.76           C  
ATOM   2942  C   THR A 188      -6.257 -29.278  31.623  1.00  0.76           C  
ATOM   2943  O   THR A 188      -6.462 -30.445  31.960  1.00  0.76           O  
ATOM   2944  CB  THR A 188      -6.938 -27.435  33.106  1.00  0.76           C  
ATOM   2945  OG1 THR A 188      -6.544 -26.601  34.196  1.00  0.76           O  
ATOM   2946  CG2 THR A 188      -8.078 -28.353  33.531  1.00  0.76           C  
ATOM   2947  H   THR A 188      -4.824 -26.595  31.700  1.00  0.76           H  
ATOM   2948  HA  THR A 188      -5.404 -28.859  33.513  1.00  0.76           H  
ATOM   2949  HB  THR A 188      -7.272 -26.800  32.281  1.00  0.76           H  
ATOM   2950  HG1 THR A 188      -5.996 -25.885  33.845  1.00  0.76           H  
ATOM   2951 1HG2 THR A 188      -8.924 -27.766  33.854  1.00  0.76           H  
ATOM   2952 2HG2 THR A 188      -8.379 -28.980  32.688  1.00  0.76           H  
ATOM   2953 3HG2 THR A 188      -7.746 -28.986  34.351  1.00  0.76           H  
ATOM   2954  N   LEU A 189      -6.487 -28.841  30.382  1.00  0.73           N  
ATOM   2955  CA  LEU A 189      -7.109 -29.718  29.400  1.00  0.73           C  
ATOM   2956  C   LEU A 189      -6.100 -30.714  28.870  1.00  0.73           C  
ATOM   2957  O   LEU A 189      -6.412 -31.879  28.636  1.00  0.73           O  
ATOM   2958  CB  LEU A 189      -7.694 -28.914  28.249  1.00  0.73           C  
ATOM   2959  CG  LEU A 189      -8.826 -27.985  28.600  1.00  0.73           C  
ATOM   2960  CD1 LEU A 189      -9.185 -27.212  27.350  1.00  0.73           C  
ATOM   2961  CD2 LEU A 189     -10.000 -28.785  29.152  1.00  0.73           C  
ATOM   2962  H   LEU A 189      -6.233 -27.900  30.104  1.00  0.73           H  
ATOM   2963  HA  LEU A 189      -7.918 -30.252  29.880  1.00  0.73           H  
ATOM   2964 1HB  LEU A 189      -6.912 -28.318  27.808  1.00  0.73           H  
ATOM   2965 2HB  LEU A 189      -8.058 -29.608  27.495  1.00  0.73           H  
ATOM   2966  HG  LEU A 189      -8.500 -27.274  29.357  1.00  0.73           H  
ATOM   2967 1HD1 LEU A 189      -9.993 -26.514  27.556  1.00  0.73           H  
ATOM   2968 2HD1 LEU A 189      -8.325 -26.674  27.008  1.00  0.73           H  
ATOM   2969 3HD1 LEU A 189      -9.485 -27.904  26.580  1.00  0.73           H  
ATOM   2970 1HD2 LEU A 189     -10.818 -28.110  29.403  1.00  0.73           H  
ATOM   2971 2HD2 LEU A 189     -10.338 -29.502  28.406  1.00  0.73           H  
ATOM   2972 3HD2 LEU A 189      -9.683 -29.320  30.051  1.00  0.73           H  
ATOM   2973  N   LEU A 190      -4.851 -30.285  28.761  1.00  0.70           N  
ATOM   2974  CA  LEU A 190      -3.814 -31.202  28.288  1.00  0.70           C  
ATOM   2975  C   LEU A 190      -3.731 -32.434  29.204  1.00  0.70           C  
ATOM   2976  O   LEU A 190      -3.370 -33.522  28.759  1.00  0.70           O  
ATOM   2977  CB  LEU A 190      -2.464 -30.512  28.200  1.00  0.70           C  
ATOM   2978  CG  LEU A 190      -1.365 -31.315  27.537  1.00  0.70           C  
ATOM   2979  CD1 LEU A 190      -1.780 -31.660  26.173  1.00  0.70           C  
ATOM   2980  CD2 LEU A 190      -0.130 -30.481  27.467  1.00  0.70           C  
ATOM   2981  H   LEU A 190      -4.646 -29.301  28.954  1.00  0.70           H  
ATOM   2982  HA  LEU A 190      -4.084 -31.537  27.288  1.00  0.70           H  
ATOM   2983 1HB  LEU A 190      -2.576 -29.567  27.670  1.00  0.70           H  
ATOM   2984 2HB  LEU A 190      -2.136 -30.310  29.211  1.00  0.70           H  
ATOM   2985  HG  LEU A 190      -1.195 -32.226  28.102  1.00  0.70           H  
ATOM   2986 1HD1 LEU A 190      -1.036 -32.236  25.678  1.00  0.70           H  
ATOM   2987 2HD1 LEU A 190      -2.697 -32.208  26.206  1.00  0.70           H  
ATOM   2988 3HD1 LEU A 190      -1.927 -30.757  25.655  1.00  0.70           H  
ATOM   2989 1HD2 LEU A 190       0.670 -31.033  26.994  1.00  0.70           H  
ATOM   2990 2HD2 LEU A 190      -0.347 -29.584  26.888  1.00  0.70           H  
ATOM   2991 3HD2 LEU A 190       0.168 -30.194  28.458  1.00  0.70           H  
ATOM   2992  N   ILE A 191      -4.032 -32.248  30.496  1.00  0.68           N  
ATOM   2993  CA  ILE A 191      -4.036 -33.347  31.450  1.00  0.68           C  
ATOM   2994  C   ILE A 191      -5.409 -34.036  31.443  1.00  0.68           C  
ATOM   2995  O   ILE A 191      -5.499 -35.255  31.306  1.00  0.68           O  
ATOM   2996  CB  ILE A 191      -3.702 -32.874  32.886  1.00  0.68           C  
ATOM   2997  CG1 ILE A 191      -2.286 -32.312  32.921  1.00  0.68           C  
ATOM   2998  CG2 ILE A 191      -3.837 -34.036  33.878  1.00  0.68           C  
ATOM   2999  CD1 ILE A 191      -1.877 -31.643  34.215  1.00  0.68           C  
ATOM   3000  H   ILE A 191      -4.299 -31.322  30.802  1.00  0.68           H  
ATOM   3001  HA  ILE A 191      -3.290 -34.075  31.146  1.00  0.68           H  
ATOM   3002  HB  ILE A 191      -4.380 -32.066  33.164  1.00  0.68           H  
ATOM   3003 1HG1 ILE A 191      -1.614 -33.100  32.737  1.00  0.68           H  
ATOM   3004 2HG1 ILE A 191      -2.195 -31.572  32.125  1.00  0.68           H  
ATOM   3005 1HG2 ILE A 191      -3.599 -33.685  34.883  1.00  0.68           H  
ATOM   3006 2HG2 ILE A 191      -4.857 -34.405  33.858  1.00  0.68           H  
ATOM   3007 3HG2 ILE A 191      -3.155 -34.837  33.606  1.00  0.68           H  
ATOM   3008 1HD1 ILE A 191      -0.854 -31.272  34.135  1.00  0.68           H  
ATOM   3009 2HD1 ILE A 191      -2.538 -30.812  34.425  1.00  0.68           H  
ATOM   3010 3HD1 ILE A 191      -1.932 -32.361  35.031  1.00  0.68           H  
ATOM   3011  N   GLN A 192      -6.484 -33.246  31.542  1.00  0.67           N  
ATOM   3012  CA  GLN A 192      -7.858 -33.754  31.617  1.00  0.67           C  
ATOM   3013  C   GLN A 192      -8.245 -34.662  30.442  1.00  0.67           C  
ATOM   3014  O   GLN A 192      -8.926 -35.685  30.626  1.00  0.67           O  
ATOM   3015  CB  GLN A 192      -8.834 -32.577  31.678  1.00  0.67           C  
ATOM   3016  CG  GLN A 192     -10.287 -32.927  31.834  1.00  0.67           C  
ATOM   3017  CD  GLN A 192     -11.164 -31.676  31.929  1.00  0.67           C  
ATOM   3018  OE1 GLN A 192     -10.697 -30.582  32.261  1.00  0.67           O  
ATOM   3019  NE2 GLN A 192     -12.450 -31.838  31.639  1.00  0.67           N  
ATOM   3020  H   GLN A 192      -6.356 -32.240  31.609  1.00  0.67           H  
ATOM   3021  HA  GLN A 192      -7.956 -34.316  32.540  1.00  0.67           H  
ATOM   3022 1HB  GLN A 192      -8.547 -31.900  32.482  1.00  0.67           H  
ATOM   3023 2HB  GLN A 192      -8.762 -32.036  30.756  1.00  0.67           H  
ATOM   3024 1HG  GLN A 192     -10.599 -33.500  30.957  1.00  0.67           H  
ATOM   3025 2HG  GLN A 192     -10.422 -33.514  32.739  1.00  0.67           H  
ATOM   3026 1HE2 GLN A 192     -13.077 -31.059  31.683  1.00  0.67           H  
ATOM   3027 2HE2 GLN A 192     -12.792 -32.741  31.375  1.00  0.67           H  
ATOM   3028  N   ASN A 193      -7.784 -34.311  29.242  1.00  0.66           N  
ATOM   3029  CA  ASN A 193      -8.103 -35.057  28.032  1.00  0.66           C  
ATOM   3030  C   ASN A 193      -7.043 -36.104  27.637  1.00  0.66           C  
ATOM   3031  O   ASN A 193      -7.126 -36.703  26.552  1.00  0.66           O  
ATOM   3032  CB  ASN A 193      -8.348 -34.078  26.906  1.00  0.66           C  
ATOM   3033  CG  ASN A 193      -9.634 -33.300  27.082  1.00  0.66           C  
ATOM   3034  OD1 ASN A 193     -10.642 -33.837  27.568  1.00  0.66           O  
ATOM   3035  ND2 ASN A 193      -9.624 -32.055  26.681  1.00  0.66           N  
ATOM   3036  H   ASN A 193      -7.219 -33.468  29.146  1.00  0.66           H  
ATOM   3037  HA  ASN A 193      -9.029 -35.603  28.211  1.00  0.66           H  
ATOM   3038 1HB  ASN A 193      -7.526 -33.365  26.874  1.00  0.66           H  
ATOM   3039 2HB  ASN A 193      -8.359 -34.592  25.961  1.00  0.66           H  
ATOM   3040 1HD2 ASN A 193     -10.450 -31.498  26.761  1.00  0.66           H  
ATOM   3041 2HD2 ASN A 193      -8.789 -31.670  26.280  1.00  0.66           H  
ATOM   3042  N   ALA A 194      -6.069 -36.337  28.519  1.00  0.66           N  
ATOM   3043  CA  ALA A 194      -5.025 -37.327  28.287  1.00  0.66           C  
ATOM   3044  C   ALA A 194      -5.580 -38.715  28.602  1.00  0.66           C  
ATOM   3045  O   ALA A 194      -6.573 -38.847  29.321  1.00  0.66           O  
ATOM   3046  CB  ALA A 194      -3.797 -37.020  29.130  1.00  0.66           C  
ATOM   3047  H   ALA A 194      -6.046 -35.832  29.403  1.00  0.66           H  
ATOM   3048  HA  ALA A 194      -4.744 -37.295  27.235  1.00  0.66           H  
ATOM   3049 1HB  ALA A 194      -3.026 -37.762  28.930  1.00  0.66           H  
ATOM   3050 2HB  ALA A 194      -3.421 -36.033  28.880  1.00  0.66           H  
ATOM   3051 3HB  ALA A 194      -4.059 -37.050  30.185  1.00  0.66           H  
ATOM   3052  N   ASN A 195      -4.957 -39.757  28.067  1.00  0.66           N  
ATOM   3053  CA  ASN A 195      -5.377 -41.120  28.377  1.00  0.66           C  
ATOM   3054  C   ASN A 195      -5.143 -41.327  29.859  1.00  0.66           C  
ATOM   3055  O   ASN A 195      -4.056 -40.977  30.314  1.00  0.66           O  
ATOM   3056  CB  ASN A 195      -4.610 -42.165  27.578  1.00  0.66           C  
ATOM   3057  CG  ASN A 195      -5.112 -43.541  27.849  1.00  0.66           C  
ATOM   3058  OD1 ASN A 195      -4.721 -44.208  28.838  1.00  0.66           O  
ATOM   3059  ND2 ASN A 195      -6.030 -43.981  27.020  1.00  0.66           N  
ATOM   3060  H   ASN A 195      -4.143 -39.601  27.471  1.00  0.66           H  
ATOM   3061  HA  ASN A 195      -6.430 -41.209  28.134  1.00  0.66           H  
ATOM   3062 1HB  ASN A 195      -4.717 -41.960  26.509  1.00  0.66           H  
ATOM   3063 2HB  ASN A 195      -3.547 -42.109  27.820  1.00  0.66           H  
ATOM   3064 1HD2 ASN A 195      -6.442 -44.880  27.162  1.00  0.66           H  
ATOM   3065 2HD2 ASN A 195      -6.341 -43.394  26.265  1.00  0.66           H  
ATOM   3066  N   PRO A 196      -6.063 -41.944  30.632  1.00  0.67           N  
ATOM   3067  CA  PRO A 196      -5.925 -42.178  32.057  1.00  0.67           C  
ATOM   3068  C   PRO A 196      -4.548 -42.680  32.496  1.00  0.67           C  
ATOM   3069  O   PRO A 196      -4.099 -42.299  33.578  1.00  0.67           O  
ATOM   3070  CB  PRO A 196      -7.019 -43.227  32.309  1.00  0.67           C  
ATOM   3071  CG  PRO A 196      -8.096 -42.869  31.309  1.00  0.67           C  
ATOM   3072  CD  PRO A 196      -7.363 -42.420  30.076  1.00  0.67           C  
ATOM   3073  HA  PRO A 196      -6.192 -41.259  32.585  1.00  0.67           H  
ATOM   3074 1HB  PRO A 196      -6.607 -44.240  32.160  1.00  0.67           H  
ATOM   3075 2HB  PRO A 196      -7.362 -43.171  33.353  1.00  0.67           H  
ATOM   3076 1HG  PRO A 196      -8.738 -43.743  31.119  1.00  0.67           H  
ATOM   3077 2HG  PRO A 196      -8.745 -42.084  31.720  1.00  0.67           H  
ATOM   3078 1HD  PRO A 196      -7.252 -43.264  29.414  1.00  0.67           H  
ATOM   3079 2HD  PRO A 196      -7.930 -41.591  29.626  1.00  0.67           H  
ATOM   3080  N   ASP A 197      -3.840 -43.486  31.692  1.00  0.68           N  
ATOM   3081  CA  ASP A 197      -2.530 -43.911  32.190  1.00  0.68           C  
ATOM   3082  C   ASP A 197      -1.588 -42.711  32.308  1.00  0.68           C  
ATOM   3083  O   ASP A 197      -0.828 -42.578  33.276  1.00  0.68           O  
ATOM   3084  CB  ASP A 197      -1.906 -44.957  31.271  1.00  0.68           C  
ATOM   3085  CG  ASP A 197      -2.589 -46.326  31.351  1.00  0.68           C  
ATOM   3086  OD1 ASP A 197      -3.360 -46.541  32.261  1.00  0.68           O  
ATOM   3087  OD2 ASP A 197      -2.323 -47.145  30.505  1.00  0.68           O  
ATOM   3088  H   ASP A 197      -4.178 -43.788  30.774  1.00  0.68           H  
ATOM   3089  HA  ASP A 197      -2.660 -44.346  33.181  1.00  0.68           H  
ATOM   3090 1HB  ASP A 197      -1.962 -44.606  30.238  1.00  0.68           H  
ATOM   3091 2HB  ASP A 197      -0.852 -45.073  31.519  1.00  0.68           H  
ATOM   3092  N   CYS A 198      -1.661 -41.816  31.326  1.00  0.69           N  
ATOM   3093  CA  CYS A 198      -0.821 -40.637  31.303  1.00  0.69           C  
ATOM   3094  C   CYS A 198      -1.362 -39.630  32.287  1.00  0.69           C  
ATOM   3095  O   CYS A 198      -0.602 -38.965  32.988  1.00  0.69           O  
ATOM   3096  CB  CYS A 198      -0.741 -40.018  29.906  1.00  0.69           C  
ATOM   3097  SG  CYS A 198       0.399 -38.596  29.765  1.00  0.69           S  
ATOM   3098  H   CYS A 198      -2.360 -41.939  30.598  1.00  0.69           H  
ATOM   3099  HA  CYS A 198       0.186 -40.921  31.610  1.00  0.69           H  
ATOM   3100 1HB  CYS A 198      -0.434 -40.767  29.185  1.00  0.69           H  
ATOM   3101 2HB  CYS A 198      -1.735 -39.680  29.611  1.00  0.69           H  
ATOM   3102  N   LYS A 199      -2.682 -39.509  32.349  1.00  0.70           N  
ATOM   3103  CA  LYS A 199      -3.297 -38.568  33.268  1.00  0.70           C  
ATOM   3104  C   LYS A 199      -2.800 -38.798  34.683  1.00  0.70           C  
ATOM   3105  O   LYS A 199      -2.430 -37.851  35.370  1.00  0.70           O  
ATOM   3106  CB  LYS A 199      -4.806 -38.701  33.260  1.00  0.70           C  
ATOM   3107  CG  LYS A 199      -5.515 -37.759  34.165  1.00  0.70           C  
ATOM   3108  CD  LYS A 199      -7.000 -37.980  34.097  1.00  0.70           C  
ATOM   3109  CE  LYS A 199      -7.522 -37.414  32.823  1.00  0.70           C  
ATOM   3110  NZ  LYS A 199      -8.996 -37.440  32.738  1.00  0.70           N  
ATOM   3111  H   LYS A 199      -3.259 -40.088  31.738  1.00  0.70           H  
ATOM   3112  HA  LYS A 199      -3.024 -37.556  32.968  1.00  0.70           H  
ATOM   3113 1HB  LYS A 199      -5.191 -38.587  32.239  1.00  0.70           H  
ATOM   3114 2HB  LYS A 199      -5.055 -39.690  33.602  1.00  0.70           H  
ATOM   3115 1HG  LYS A 199      -5.167 -37.907  35.184  1.00  0.70           H  
ATOM   3116 2HG  LYS A 199      -5.295 -36.742  33.861  1.00  0.70           H  
ATOM   3117 1HD  LYS A 199      -7.216 -39.047  34.130  1.00  0.70           H  
ATOM   3118 2HD  LYS A 199      -7.489 -37.491  34.938  1.00  0.70           H  
ATOM   3119 1HE  LYS A 199      -7.189 -36.403  32.771  1.00  0.70           H  
ATOM   3120 2HE  LYS A 199      -7.107 -37.962  31.971  1.00  0.70           H  
ATOM   3121 1HZ  LYS A 199      -9.242 -36.986  31.847  1.00  0.70           H  
ATOM   3122 2HZ  LYS A 199      -9.332 -38.387  32.760  1.00  0.70           H  
ATOM   3123 3HZ  LYS A 199      -9.391 -36.917  33.496  1.00  0.70           H  
ATOM   3124  N   LEU A 200      -2.738 -40.059  35.119  1.00  0.71           N  
ATOM   3125  CA  LEU A 200      -2.262 -40.330  36.467  1.00  0.71           C  
ATOM   3126  C   LEU A 200      -0.814 -39.877  36.639  1.00  0.71           C  
ATOM   3127  O   LEU A 200      -0.458 -39.258  37.650  1.00  0.71           O  
ATOM   3128  CB  LEU A 200      -2.396 -41.825  36.750  1.00  0.71           C  
ATOM   3129  CG  LEU A 200      -3.836 -42.319  36.878  1.00  0.71           C  
ATOM   3130  CD1 LEU A 200      -3.844 -43.831  36.947  1.00  0.71           C  
ATOM   3131  CD2 LEU A 200      -4.463 -41.699  38.115  1.00  0.71           C  
ATOM   3132  H   LEU A 200      -3.059 -40.828  34.525  1.00  0.71           H  
ATOM   3133  HA  LEU A 200      -2.884 -39.779  37.169  1.00  0.71           H  
ATOM   3134 1HB  LEU A 200      -1.933 -42.372  35.923  1.00  0.71           H  
ATOM   3135 2HB  LEU A 200      -1.865 -42.064  37.668  1.00  0.71           H  
ATOM   3136  HG  LEU A 200      -4.404 -42.017  36.004  1.00  0.71           H  
ATOM   3137 1HD1 LEU A 200      -4.871 -44.186  37.028  1.00  0.71           H  
ATOM   3138 2HD1 LEU A 200      -3.392 -44.233  36.036  1.00  0.71           H  
ATOM   3139 3HD1 LEU A 200      -3.276 -44.160  37.814  1.00  0.71           H  
ATOM   3140 1HD2 LEU A 200      -5.494 -42.041  38.210  1.00  0.71           H  
ATOM   3141 2HD2 LEU A 200      -3.898 -41.999  38.998  1.00  0.71           H  
ATOM   3142 3HD2 LEU A 200      -4.446 -40.613  38.022  1.00  0.71           H  
ATOM   3143  N   VAL A 201       0.005 -40.110  35.619  1.00  0.73           N  
ATOM   3144  CA  VAL A 201       1.392 -39.682  35.656  1.00  0.73           C  
ATOM   3145  C   VAL A 201       1.512 -38.155  35.729  1.00  0.73           C  
ATOM   3146  O   VAL A 201       2.260 -37.606  36.551  1.00  0.73           O  
ATOM   3147  CB  VAL A 201       2.097 -40.206  34.396  1.00  0.73           C  
ATOM   3148  CG1 VAL A 201       3.421 -39.633  34.269  1.00  0.73           C  
ATOM   3149  CG2 VAL A 201       2.190 -41.704  34.448  1.00  0.73           C  
ATOM   3150  H   VAL A 201      -0.333 -40.631  34.804  1.00  0.73           H  
ATOM   3151  HA  VAL A 201       1.862 -40.118  36.536  1.00  0.73           H  
ATOM   3152  HB  VAL A 201       1.534 -39.914  33.532  1.00  0.73           H  
ATOM   3153 1HG1 VAL A 201       3.863 -40.014  33.368  1.00  0.73           H  
ATOM   3154 2HG1 VAL A 201       3.328 -38.553  34.206  1.00  0.73           H  
ATOM   3155 3HG1 VAL A 201       4.032 -39.905  35.125  1.00  0.73           H  
ATOM   3156 1HG2 VAL A 201       2.674 -42.065  33.542  1.00  0.73           H  
ATOM   3157 2HG2 VAL A 201       2.771 -41.999  35.317  1.00  0.73           H  
ATOM   3158 3HG2 VAL A 201       1.195 -42.122  34.521  1.00  0.73           H  
ATOM   3159  N   LEU A 202       0.745 -37.474  34.888  1.00  0.76           N  
ATOM   3160  CA  LEU A 202       0.784 -36.029  34.820  1.00  0.76           C  
ATOM   3161  C   LEU A 202       0.273 -35.422  36.119  1.00  0.76           C  
ATOM   3162  O   LEU A 202       0.843 -34.456  36.623  1.00  0.76           O  
ATOM   3163  CB  LEU A 202      -0.083 -35.557  33.673  1.00  0.76           C  
ATOM   3164  CG  LEU A 202       0.382 -35.978  32.292  1.00  0.76           C  
ATOM   3165  CD1 LEU A 202      -0.669 -35.568  31.274  1.00  0.76           C  
ATOM   3166  CD2 LEU A 202       1.725 -35.423  31.999  1.00  0.76           C  
ATOM   3167  H   LEU A 202       0.139 -37.989  34.257  1.00  0.76           H  
ATOM   3168  HA  LEU A 202       1.813 -35.717  34.660  1.00  0.76           H  
ATOM   3169 1HB  LEU A 202      -1.085 -35.954  33.819  1.00  0.76           H  
ATOM   3170 2HB  LEU A 202      -0.121 -34.479  33.706  1.00  0.76           H  
ATOM   3171  HG  LEU A 202       0.460 -37.033  32.263  1.00  0.76           H  
ATOM   3172 1HD1 LEU A 202      -0.372 -35.892  30.302  1.00  0.76           H  
ATOM   3173 2HD1 LEU A 202      -1.617 -36.035  31.529  1.00  0.76           H  
ATOM   3174 3HD1 LEU A 202      -0.785 -34.511  31.261  1.00  0.76           H  
ATOM   3175 1HD2 LEU A 202       2.051 -35.754  31.007  1.00  0.76           H  
ATOM   3176 2HD2 LEU A 202       1.666 -34.368  32.027  1.00  0.76           H  
ATOM   3177 3HD2 LEU A 202       2.436 -35.773  32.745  1.00  0.76           H  
ATOM   3178  N   LYS A 203      -0.773 -36.013  36.702  1.00  0.80           N  
ATOM   3179  CA  LYS A 203      -1.290 -35.499  37.961  1.00  0.80           C  
ATOM   3180  C   LYS A 203      -0.215 -35.613  39.035  1.00  0.80           C  
ATOM   3181  O   LYS A 203      -0.122 -34.753  39.913  1.00  0.80           O  
ATOM   3182  CB  LYS A 203      -2.587 -36.195  38.372  1.00  0.80           C  
ATOM   3183  CG  LYS A 203      -3.807 -35.773  37.532  1.00  0.80           C  
ATOM   3184  CD  LYS A 203      -5.053 -36.555  37.915  1.00  0.80           C  
ATOM   3185  CE  LYS A 203      -5.555 -36.140  39.297  1.00  0.80           C  
ATOM   3186  NZ  LYS A 203      -6.822 -36.831  39.666  1.00  0.80           N  
ATOM   3187  H   LYS A 203      -1.230 -36.808  36.260  1.00  0.80           H  
ATOM   3188  HA  LYS A 203      -1.516 -34.439  37.832  1.00  0.80           H  
ATOM   3189 1HB  LYS A 203      -2.462 -37.276  38.261  1.00  0.80           H  
ATOM   3190 2HB  LYS A 203      -2.799 -35.990  39.419  1.00  0.80           H  
ATOM   3191 1HG  LYS A 203      -3.995 -34.711  37.682  1.00  0.80           H  
ATOM   3192 2HG  LYS A 203      -3.595 -35.933  36.478  1.00  0.80           H  
ATOM   3193 1HD  LYS A 203      -5.836 -36.368  37.180  1.00  0.80           H  
ATOM   3194 2HD  LYS A 203      -4.825 -37.622  37.916  1.00  0.80           H  
ATOM   3195 1HE  LYS A 203      -4.794 -36.379  40.038  1.00  0.80           H  
ATOM   3196 2HE  LYS A 203      -5.727 -35.063  39.303  1.00  0.80           H  
ATOM   3197 1HZ  LYS A 203      -7.116 -36.526  40.584  1.00  0.80           H  
ATOM   3198 2HZ  LYS A 203      -7.540 -36.606  38.992  1.00  0.80           H  
ATOM   3199 3HZ  LYS A 203      -6.673 -37.829  39.677  1.00  0.80           H  
ATOM   3200  N   GLY A 204       0.610 -36.671  38.962  1.00  0.85           N  
ATOM   3201  CA  GLY A 204       1.719 -36.853  39.891  1.00  0.85           C  
ATOM   3202  C   GLY A 204       2.698 -35.672  39.819  1.00  0.85           C  
ATOM   3203  O   GLY A 204       3.238 -35.245  40.841  1.00  0.85           O  
ATOM   3204  H   GLY A 204       0.449 -37.384  38.249  1.00  0.85           H  
ATOM   3205 1HA  GLY A 204       1.334 -36.959  40.904  1.00  0.85           H  
ATOM   3206 2HA  GLY A 204       2.241 -37.776  39.640  1.00  0.85           H  
ATOM   3207  N   LEU A 205       2.908 -35.128  38.610  1.00  0.91           N  
ATOM   3208  CA  LEU A 205       3.774 -33.950  38.440  1.00  0.91           C  
ATOM   3209  C   LEU A 205       3.155 -32.721  39.099  1.00  0.91           C  
ATOM   3210  O   LEU A 205       3.855 -31.864  39.650  1.00  0.91           O  
ATOM   3211  CB  LEU A 205       3.953 -33.572  36.966  1.00  0.91           C  
ATOM   3212  CG  LEU A 205       4.727 -34.481  36.064  1.00  0.91           C  
ATOM   3213  CD1 LEU A 205       4.564 -33.970  34.643  1.00  0.91           C  
ATOM   3214  CD2 LEU A 205       6.193 -34.467  36.468  1.00  0.91           C  
ATOM   3215  H   LEU A 205       2.460 -35.566  37.800  1.00  0.91           H  
ATOM   3216  HA  LEU A 205       4.739 -34.152  38.898  1.00  0.91           H  
ATOM   3217 1HB  LEU A 205       2.979 -33.425  36.525  1.00  0.91           H  
ATOM   3218 2HB  LEU A 205       4.462 -32.609  36.941  1.00  0.91           H  
ATOM   3219  HG  LEU A 205       4.327 -35.501  36.120  1.00  0.91           H  
ATOM   3220 1HD1 LEU A 205       5.111 -34.606  33.979  1.00  0.91           H  
ATOM   3221 2HD1 LEU A 205       3.510 -33.976  34.374  1.00  0.91           H  
ATOM   3222 3HD1 LEU A 205       4.949 -32.955  34.569  1.00  0.91           H  
ATOM   3223 1HD2 LEU A 205       6.765 -35.107  35.808  1.00  0.91           H  
ATOM   3224 2HD2 LEU A 205       6.579 -33.447  36.402  1.00  0.91           H  
ATOM   3225 3HD2 LEU A 205       6.291 -34.826  37.492  1.00  0.91           H  
ATOM   3226  N   GLY A 206       1.832 -32.637  39.005  1.00  0.95           N  
ATOM   3227  CA  GLY A 206       1.067 -31.512  39.520  1.00  0.95           C  
ATOM   3228  C   GLY A 206       0.245 -30.897  38.399  1.00  0.95           C  
ATOM   3229  O   GLY A 206       0.447 -31.214  37.233  1.00  0.95           O  
ATOM   3230  H   GLY A 206       1.342 -33.391  38.518  1.00  0.95           H  
ATOM   3231 1HA  GLY A 206       0.408 -31.865  40.313  1.00  0.95           H  
ATOM   3232 2HA  GLY A 206       1.738 -30.771  39.950  1.00  0.95           H  
ATOM   3233  N   MET A 207      -0.673 -29.991  38.737  1.00  0.98           N  
ATOM   3234  CA  MET A 207      -1.532 -29.402  37.707  1.00  0.98           C  
ATOM   3235  C   MET A 207      -0.957 -28.177  37.001  1.00  0.98           C  
ATOM   3236  O   MET A 207      -1.637 -27.571  36.184  1.00  0.98           O  
ATOM   3237  CB  MET A 207      -2.908 -29.093  38.263  1.00  0.98           C  
ATOM   3238  CG  MET A 207      -3.695 -30.338  38.678  1.00  0.98           C  
ATOM   3239  SD  MET A 207      -3.889 -31.536  37.313  1.00  0.98           S  
ATOM   3240  CE  MET A 207      -4.961 -30.643  36.165  1.00  0.98           C  
ATOM   3241  H   MET A 207      -0.802 -29.740  39.707  1.00  0.98           H  
ATOM   3242  HA  MET A 207      -1.670 -30.158  36.933  1.00  0.98           H  
ATOM   3243 1HB  MET A 207      -2.818 -28.436  39.125  1.00  0.98           H  
ATOM   3244 2HB  MET A 207      -3.489 -28.563  37.503  1.00  0.98           H  
ATOM   3245 1HG  MET A 207      -3.183 -30.836  39.501  1.00  0.98           H  
ATOM   3246 2HG  MET A 207      -4.688 -30.044  39.022  1.00  0.98           H  
ATOM   3247 1HE  MET A 207      -5.159 -31.261  35.292  1.00  0.98           H  
ATOM   3248 2HE  MET A 207      -5.902 -30.397  36.654  1.00  0.98           H  
ATOM   3249 3HE  MET A 207      -4.465 -29.722  35.846  1.00  0.98           H  
ATOM   3250  N   ASN A 208       0.279 -27.796  37.330  1.00  0.98           N  
ATOM   3251  CA  ASN A 208       0.944 -26.690  36.639  1.00  0.98           C  
ATOM   3252  C   ASN A 208       2.412 -26.999  36.273  1.00  0.98           C  
ATOM   3253  O   ASN A 208       3.306 -26.268  36.693  1.00  0.98           O  
ATOM   3254  CB  ASN A 208       0.884 -25.412  37.456  1.00  0.98           C  
ATOM   3255  CG  ASN A 208      -0.518 -24.891  37.636  1.00  0.98           C  
ATOM   3256  OD1 ASN A 208      -1.056 -24.245  36.729  1.00  0.98           O  
ATOM   3257  ND2 ASN A 208      -1.112 -25.145  38.778  1.00  0.98           N  
ATOM   3258  H   ASN A 208       0.777 -28.316  38.036  1.00  0.98           H  
ATOM   3259  HA  ASN A 208       0.410 -26.504  35.710  1.00  0.98           H  
ATOM   3260 1HB  ASN A 208       1.324 -25.588  38.437  1.00  0.98           H  
ATOM   3261 2HB  ASN A 208       1.481 -24.644  36.962  1.00  0.98           H  
ATOM   3262 1HD2 ASN A 208      -2.043 -24.814  38.941  1.00  0.98           H  
ATOM   3263 2HD2 ASN A 208      -0.635 -25.664  39.485  1.00  0.98           H  
ATOM   3264  N   PRO A 209       2.681 -28.072  35.504  1.00  0.94           N  
ATOM   3265  CA  PRO A 209       3.980 -28.544  35.046  1.00  0.94           C  
ATOM   3266  C   PRO A 209       4.463 -27.770  33.828  1.00  0.94           C  
ATOM   3267  O   PRO A 209       3.707 -27.007  33.224  1.00  0.94           O  
ATOM   3268  CB  PRO A 209       3.667 -29.971  34.646  1.00  0.94           C  
ATOM   3269  CG  PRO A 209       2.272 -29.877  34.121  1.00  0.94           C  
ATOM   3270  CD  PRO A 209       1.580 -28.922  35.000  1.00  0.94           C  
ATOM   3271  HA  PRO A 209       4.714 -28.505  35.864  1.00  0.94           H  
ATOM   3272 1HB  PRO A 209       4.402 -30.318  33.898  1.00  0.94           H  
ATOM   3273 2HB  PRO A 209       3.752 -30.638  35.515  1.00  0.94           H  
ATOM   3274 1HG  PRO A 209       2.308 -29.479  33.114  1.00  0.94           H  
ATOM   3275 2HG  PRO A 209       1.787 -30.864  34.081  1.00  0.94           H  
ATOM   3276 1HD  PRO A 209       0.829 -28.352  34.433  1.00  0.94           H  
ATOM   3277 2HD  PRO A 209       1.158 -29.528  35.765  1.00  0.94           H  
ATOM   3278  N   THR A 210       5.708 -27.985  33.428  1.00  0.89           N  
ATOM   3279  CA  THR A 210       6.114 -27.490  32.122  1.00  0.89           C  
ATOM   3280  C   THR A 210       5.763 -28.546  31.084  1.00  0.89           C  
ATOM   3281  O   THR A 210       5.630 -29.720  31.429  1.00  0.89           O  
ATOM   3282  CB  THR A 210       7.615 -27.236  32.092  1.00  0.89           C  
ATOM   3283  OG1 THR A 210       8.287 -28.483  32.346  1.00  0.89           O  
ATOM   3284  CG2 THR A 210       8.000 -26.234  33.160  1.00  0.89           C  
ATOM   3285  H   THR A 210       6.363 -28.542  33.990  1.00  0.89           H  
ATOM   3286  HA  THR A 210       5.574 -26.572  31.892  1.00  0.89           H  
ATOM   3287  HB  THR A 210       7.905 -26.864  31.112  1.00  0.89           H  
ATOM   3288  HG1 THR A 210       8.093 -28.752  33.289  1.00  0.89           H  
ATOM   3289 1HG2 THR A 210       9.078 -26.073  33.138  1.00  0.89           H  
ATOM   3290 2HG2 THR A 210       7.487 -25.291  32.975  1.00  0.89           H  
ATOM   3291 3HG2 THR A 210       7.710 -26.623  34.138  1.00  0.89           H  
ATOM   3292  N   LEU A 211       5.713 -28.180  29.804  1.00  0.82           N  
ATOM   3293  CA  LEU A 211       5.438 -29.212  28.808  1.00  0.82           C  
ATOM   3294  C   LEU A 211       6.549 -30.249  28.747  1.00  0.82           C  
ATOM   3295  O   LEU A 211       6.282 -31.430  28.535  1.00  0.82           O  
ATOM   3296  CB  LEU A 211       5.178 -28.609  27.421  1.00  0.82           C  
ATOM   3297  CG  LEU A 211       3.854 -27.838  27.290  1.00  0.82           C  
ATOM   3298  CD1 LEU A 211       3.753 -27.186  25.911  1.00  0.82           C  
ATOM   3299  CD2 LEU A 211       2.725 -28.804  27.510  1.00  0.82           C  
ATOM   3300  H   LEU A 211       5.833 -27.214  29.535  1.00  0.82           H  
ATOM   3301  HA  LEU A 211       4.524 -29.725  29.108  1.00  0.82           H  
ATOM   3302 1HB  LEU A 211       5.992 -27.929  27.175  1.00  0.82           H  
ATOM   3303 2HB  LEU A 211       5.169 -29.417  26.687  1.00  0.82           H  
ATOM   3304  HG  LEU A 211       3.809 -27.050  28.043  1.00  0.82           H  
ATOM   3305 1HD1 LEU A 211       2.807 -26.646  25.832  1.00  0.82           H  
ATOM   3306 2HD1 LEU A 211       4.580 -26.490  25.772  1.00  0.82           H  
ATOM   3307 3HD1 LEU A 211       3.793 -27.958  25.141  1.00  0.82           H  
ATOM   3308 1HD2 LEU A 211       1.782 -28.277  27.430  1.00  0.82           H  
ATOM   3309 2HD2 LEU A 211       2.767 -29.592  26.760  1.00  0.82           H  
ATOM   3310 3HD2 LEU A 211       2.813 -29.240  28.498  1.00  0.82           H  
ATOM   3311  N   GLU A 212       7.798 -29.830  28.945  1.00  0.76           N  
ATOM   3312  CA  GLU A 212       8.896 -30.786  28.889  1.00  0.76           C  
ATOM   3313  C   GLU A 212       8.753 -31.832  29.995  1.00  0.76           C  
ATOM   3314  O   GLU A 212       8.989 -33.027  29.767  1.00  0.76           O  
ATOM   3315  CB  GLU A 212      10.237 -30.066  28.989  1.00  0.76           C  
ATOM   3316  CG  GLU A 212      10.590 -29.232  27.756  1.00  0.76           C  
ATOM   3317  CD  GLU A 212      11.897 -28.482  27.894  1.00  0.76           C  
ATOM   3318  OE1 GLU A 212      12.465 -28.499  28.960  1.00  0.76           O  
ATOM   3319  OE2 GLU A 212      12.324 -27.894  26.928  1.00  0.76           O  
ATOM   3320  H   GLU A 212       7.981 -28.855  29.133  1.00  0.76           H  
ATOM   3321  HA  GLU A 212       8.854 -31.301  27.930  1.00  0.76           H  
ATOM   3322 1HB  GLU A 212      10.223 -29.399  29.855  1.00  0.76           H  
ATOM   3323 2HB  GLU A 212      11.032 -30.794  29.149  1.00  0.76           H  
ATOM   3324 1HG  GLU A 212      10.653 -29.894  26.892  1.00  0.76           H  
ATOM   3325 2HG  GLU A 212       9.784 -28.522  27.577  1.00  0.76           H  
ATOM   3326  N   GLU A 213       8.326 -31.403  31.194  1.00  0.72           N  
ATOM   3327  CA  GLU A 213       8.112 -32.365  32.275  1.00  0.72           C  
ATOM   3328  C   GLU A 213       6.982 -33.329  31.944  1.00  0.72           C  
ATOM   3329  O   GLU A 213       7.068 -34.519  32.244  1.00  0.72           O  
ATOM   3330  CB  GLU A 213       7.813 -31.647  33.591  1.00  0.72           C  
ATOM   3331  CG  GLU A 213       9.002 -30.955  34.230  1.00  0.72           C  
ATOM   3332  CD  GLU A 213       8.588 -30.029  35.327  1.00  0.72           C  
ATOM   3333  OE1 GLU A 213       7.689 -29.243  35.078  1.00  0.72           O  
ATOM   3334  OE2 GLU A 213       9.139 -30.093  36.399  1.00  0.72           O  
ATOM   3335  H   GLU A 213       8.161 -30.406  31.367  1.00  0.72           H  
ATOM   3336  HA  GLU A 213       9.026 -32.945  32.402  1.00  0.72           H  
ATOM   3337 1HB  GLU A 213       7.039 -30.897  33.421  1.00  0.72           H  
ATOM   3338 2HB  GLU A 213       7.418 -32.362  34.306  1.00  0.72           H  
ATOM   3339 1HG  GLU A 213       9.663 -31.715  34.645  1.00  0.72           H  
ATOM   3340 2HG  GLU A 213       9.557 -30.410  33.471  1.00  0.72           H  
ATOM   3341  N   MET A 214       5.926 -32.828  31.298  1.00  0.69           N  
ATOM   3342  CA  MET A 214       4.789 -33.683  30.965  1.00  0.69           C  
ATOM   3343  C   MET A 214       5.205 -34.721  29.930  1.00  0.69           C  
ATOM   3344  O   MET A 214       4.868 -35.907  30.022  1.00  0.69           O  
ATOM   3345  CB  MET A 214       3.653 -32.831  30.419  1.00  0.69           C  
ATOM   3346  CG  MET A 214       3.077 -31.888  31.423  1.00  0.69           C  
ATOM   3347  SD  MET A 214       1.786 -30.864  30.761  1.00  0.69           S  
ATOM   3348  CE  MET A 214       0.489 -32.034  30.744  1.00  0.69           C  
ATOM   3349  H   MET A 214       5.898 -31.828  31.085  1.00  0.69           H  
ATOM   3350  HA  MET A 214       4.460 -34.208  31.851  1.00  0.69           H  
ATOM   3351 1HB  MET A 214       3.999 -32.258  29.560  1.00  0.69           H  
ATOM   3352 2HB  MET A 214       2.849 -33.461  30.092  1.00  0.69           H  
ATOM   3353 1HG  MET A 214       2.696 -32.423  32.278  1.00  0.69           H  
ATOM   3354 2HG  MET A 214       3.862 -31.251  31.770  1.00  0.69           H  
ATOM   3355 1HE  MET A 214      -0.419 -31.578  30.374  1.00  0.69           H  
ATOM   3356 2HE  MET A 214       0.763 -32.861  30.124  1.00  0.69           H  
ATOM   3357 3HE  MET A 214       0.331 -32.382  31.754  1.00  0.69           H  
ATOM   3358  N   LEU A 215       5.984 -34.273  28.948  1.00  0.68           N  
ATOM   3359  CA  LEU A 215       6.465 -35.148  27.893  1.00  0.68           C  
ATOM   3360  C   LEU A 215       7.409 -36.205  28.435  1.00  0.68           C  
ATOM   3361  O   LEU A 215       7.350 -37.368  28.028  1.00  0.68           O  
ATOM   3362  CB  LEU A 215       7.161 -34.308  26.826  1.00  0.68           C  
ATOM   3363  CG  LEU A 215       6.220 -33.408  25.999  1.00  0.68           C  
ATOM   3364  CD1 LEU A 215       7.035 -32.463  25.153  1.00  0.68           C  
ATOM   3365  CD2 LEU A 215       5.363 -34.275  25.132  1.00  0.68           C  
ATOM   3366  H   LEU A 215       6.229 -33.283  28.916  1.00  0.68           H  
ATOM   3367  HA  LEU A 215       5.617 -35.644  27.443  1.00  0.68           H  
ATOM   3368 1HB  LEU A 215       7.889 -33.664  27.320  1.00  0.68           H  
ATOM   3369 2HB  LEU A 215       7.688 -34.970  26.145  1.00  0.68           H  
ATOM   3370  HG  LEU A 215       5.588 -32.823  26.660  1.00  0.68           H  
ATOM   3371 1HD1 LEU A 215       6.366 -31.830  24.571  1.00  0.68           H  
ATOM   3372 2HD1 LEU A 215       7.651 -31.838  25.802  1.00  0.68           H  
ATOM   3373 3HD1 LEU A 215       7.675 -33.033  24.481  1.00  0.68           H  
ATOM   3374 1HD2 LEU A 215       4.713 -33.653  24.541  1.00  0.68           H  
ATOM   3375 2HD2 LEU A 215       5.995 -34.840  24.488  1.00  0.68           H  
ATOM   3376 3HD2 LEU A 215       4.775 -34.945  25.743  1.00  0.68           H  
ATOM   3377  N   THR A 216       8.259 -35.809  29.380  1.00  0.69           N  
ATOM   3378  CA  THR A 216       9.209 -36.724  29.979  1.00  0.69           C  
ATOM   3379  C   THR A 216       8.504 -37.733  30.874  1.00  0.69           C  
ATOM   3380  O   THR A 216       8.745 -38.937  30.786  1.00  0.69           O  
ATOM   3381  CB  THR A 216      10.239 -35.963  30.822  1.00  0.69           C  
ATOM   3382  OG1 THR A 216      10.937 -35.022  29.991  1.00  0.69           O  
ATOM   3383  CG2 THR A 216      11.227 -36.948  31.424  1.00  0.69           C  
ATOM   3384  H   THR A 216       8.279 -34.830  29.665  1.00  0.69           H  
ATOM   3385  HA  THR A 216       9.724 -37.260  29.185  1.00  0.69           H  
ATOM   3386  HB  THR A 216       9.727 -35.420  31.619  1.00  0.69           H  
ATOM   3387  HG1 THR A 216      10.305 -34.307  29.727  1.00  0.69           H  
ATOM   3388 1HG2 THR A 216      11.957 -36.407  32.023  1.00  0.69           H  
ATOM   3389 2HG2 THR A 216      10.691 -37.658  32.055  1.00  0.69           H  
ATOM   3390 3HG2 THR A 216      11.737 -37.487  30.624  1.00  0.69           H  
ATOM   3391  N   ALA A 217       7.601 -37.251  31.725  1.00  0.73           N  
ATOM   3392  CA  ALA A 217       6.904 -38.104  32.671  1.00  0.73           C  
ATOM   3393  C   ALA A 217       6.125 -39.201  31.961  1.00  0.73           C  
ATOM   3394  O   ALA A 217       6.104 -40.348  32.408  1.00  0.73           O  
ATOM   3395  CB  ALA A 217       5.985 -37.258  33.521  1.00  0.73           C  
ATOM   3396  H   ALA A 217       7.413 -36.251  31.751  1.00  0.73           H  
ATOM   3397  HA  ALA A 217       7.650 -38.575  33.311  1.00  0.73           H  
ATOM   3398 1HB  ALA A 217       5.500 -37.863  34.259  1.00  0.73           H  
ATOM   3399 2HB  ALA A 217       6.576 -36.503  34.014  1.00  0.73           H  
ATOM   3400 3HB  ALA A 217       5.238 -36.782  32.882  1.00  0.73           H  
ATOM   3401  N   CYS A 218       5.538 -38.864  30.814  1.00  0.80           N  
ATOM   3402  CA  CYS A 218       4.781 -39.813  30.018  1.00  0.80           C  
ATOM   3403  C   CYS A 218       5.545 -40.365  28.818  1.00  0.80           C  
ATOM   3404  O   CYS A 218       4.923 -40.897  27.900  1.00  0.80           O  
ATOM   3405  CB  CYS A 218       3.478 -39.189  29.523  1.00  0.80           C  
ATOM   3406  SG  CYS A 218       2.218 -38.941  30.804  1.00  0.80           S  
ATOM   3407  H   CYS A 218       5.573 -37.893  30.495  1.00  0.80           H  
ATOM   3408  HA  CYS A 218       4.515 -40.647  30.660  1.00  0.80           H  
ATOM   3409 1HB  CYS A 218       3.704 -38.213  29.097  1.00  0.80           H  
ATOM   3410 2HB  CYS A 218       3.051 -39.797  28.731  1.00  0.80           H  
ATOM   3411  N   GLN A 219       6.882 -40.301  28.826  1.00  0.93           N  
ATOM   3412  CA  GLN A 219       7.675 -40.810  27.701  1.00  0.93           C  
ATOM   3413  C   GLN A 219       7.481 -42.307  27.461  1.00  0.93           C  
ATOM   3414  O   GLN A 219       7.735 -42.806  26.365  1.00  0.93           O  
ATOM   3415  CB  GLN A 219       9.166 -40.537  27.927  1.00  0.93           C  
ATOM   3416  CG  GLN A 219       9.808 -41.355  29.050  1.00  0.93           C  
ATOM   3417  CD  GLN A 219      11.237 -40.922  29.345  1.00  0.93           C  
ATOM   3418  OE1 GLN A 219      12.068 -40.787  28.438  1.00  0.93           O  
ATOM   3419  NE2 GLN A 219      11.535 -40.706  30.623  1.00  0.93           N  
ATOM   3420  H   GLN A 219       7.374 -39.861  29.606  1.00  0.93           H  
ATOM   3421  HA  GLN A 219       7.360 -40.280  26.802  1.00  0.93           H  
ATOM   3422 1HB  GLN A 219       9.713 -40.735  27.008  1.00  0.93           H  
ATOM   3423 2HB  GLN A 219       9.300 -39.484  28.168  1.00  0.93           H  
ATOM   3424 1HG  GLN A 219       9.216 -41.241  29.957  1.00  0.93           H  
ATOM   3425 2HG  GLN A 219       9.831 -42.402  28.751  1.00  0.93           H  
ATOM   3426 1HE2 GLN A 219      12.458 -40.423  30.882  1.00  0.93           H  
ATOM   3427 2HE2 GLN A 219      10.830 -40.828  31.328  1.00  0.93           H  
ATOM   3428  N   GLY A 220       7.048 -43.023  28.497  1.00  1.10           N  
ATOM   3429  CA  GLY A 220       6.804 -44.454  28.432  1.00  1.10           C  
ATOM   3430  C   GLY A 220       5.319 -44.795  28.279  1.00  1.10           C  
ATOM   3431  O   GLY A 220       4.940 -45.958  28.436  1.00  1.10           O  
ATOM   3432  H   GLY A 220       6.869 -42.538  29.364  1.00  1.10           H  
ATOM   3433 1HA  GLY A 220       7.361 -44.877  27.597  1.00  1.10           H  
ATOM   3434 2HA  GLY A 220       7.189 -44.922  29.338  1.00  1.10           H  
ATOM   3435  N   VAL A 221       4.472 -43.792  28.013  1.00  1.32           N  
ATOM   3436  CA  VAL A 221       3.034 -44.037  27.949  1.00  1.32           C  
ATOM   3437  C   VAL A 221       2.428 -43.729  26.563  1.00  1.32           C  
ATOM   3438  O   VAL A 221       2.606 -42.642  26.005  1.00  1.32           O  
ATOM   3439  CB  VAL A 221       2.322 -43.181  29.024  1.00  1.32           C  
ATOM   3440  CG1 VAL A 221       0.835 -43.415  28.984  1.00  1.32           C  
ATOM   3441  CG2 VAL A 221       2.871 -43.485  30.409  1.00  1.32           C  
ATOM   3442  H   VAL A 221       4.816 -42.843  27.878  1.00  1.32           H  
ATOM   3443  HA  VAL A 221       2.854 -45.087  28.174  1.00  1.32           H  
ATOM   3444  HB  VAL A 221       2.490 -42.129  28.802  1.00  1.32           H  
ATOM   3445 1HG1 VAL A 221       0.364 -42.807  29.725  1.00  1.32           H  
ATOM   3446 2HG1 VAL A 221       0.452 -43.156  28.007  1.00  1.32           H  
ATOM   3447 3HG1 VAL A 221       0.623 -44.463  29.194  1.00  1.32           H  
ATOM   3448 1HG2 VAL A 221       2.364 -42.854  31.143  1.00  1.32           H  
ATOM   3449 2HG2 VAL A 221       2.699 -44.534  30.648  1.00  1.32           H  
ATOM   3450 3HG2 VAL A 221       3.938 -43.276  30.434  1.00  1.32           H  
ATOM   3451  N   GLY A 222       1.718 -44.716  26.013  1.00  1.56           N  
ATOM   3452  CA  GLY A 222       1.045 -44.593  24.719  1.00  1.56           C  
ATOM   3453  C   GLY A 222      -0.374 -44.071  24.907  1.00  1.56           C  
ATOM   3454  O   GLY A 222      -0.809 -43.869  26.040  1.00  1.56           O  
ATOM   3455  H   GLY A 222       1.631 -45.584  26.521  1.00  1.56           H  
ATOM   3456 1HA  GLY A 222       1.601 -43.919  24.072  1.00  1.56           H  
ATOM   3457 2HA  GLY A 222       1.012 -45.565  24.226  1.00  1.56           H  
TER    3458
ENDMDL

REMARK ID 698178 MODEL 3 9clj
PFRMAT TS
TARGET 9clj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.347  -0.142  -1.311  1.00  0.84           N  
ATOM      2  CA  PRO A   1       1.098  -0.083  -1.229  1.00  0.84           C  
ATOM      3  C   PRO A   1       1.609   1.348  -1.302  1.00  0.84           C  
ATOM      4  O   PRO A   1       0.840   2.311  -1.243  1.00  0.84           O  
ATOM      5  CB  PRO A   1       1.502  -0.874  -2.462  1.00  0.84           C  
ATOM      6  CG  PRO A   1       0.460  -0.518  -3.466  1.00  0.84           C  
ATOM      7  CD  PRO A   1      -0.814  -0.433  -2.672  1.00  0.84           C  
ATOM      8  HA  PRO A   1       1.431  -0.572  -0.301  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       2.494  -0.571  -2.799  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       1.544  -1.948  -2.227  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       0.723   0.438  -3.946  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       0.417  -1.274  -4.261  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -1.449   0.394  -3.022  1.00  0.84           H  
ATOM     14 2HD  PRO A   1      -1.348  -1.385  -2.695  1.00  0.84           H  
ATOM     15 1H   PRO A   1      -0.719   0.702  -0.944  1.00  0.84           H  
ATOM     16 2H   PRO A   1      -0.563  -0.884  -0.663  1.00  0.84           H  
ATOM     17  N   VAL A   2       2.913   1.507  -1.461  1.00  0.92           N  
ATOM     18  CA  VAL A   2       3.444   2.856  -1.552  1.00  0.92           C  
ATOM     19  C   VAL A   2       3.622   3.256  -3.006  1.00  0.92           C  
ATOM     20  O   VAL A   2       4.237   2.528  -3.789  1.00  0.92           O  
ATOM     21  CB  VAL A   2       4.787   2.975  -0.843  1.00  0.92           C  
ATOM     22  CG1 VAL A   2       5.259   4.404  -0.965  1.00  0.92           C  
ATOM     23  CG2 VAL A   2       4.631   2.516   0.553  1.00  0.92           C  
ATOM     24  H   VAL A   2       3.531   0.697  -1.481  1.00  0.92           H  
ATOM     25  HA  VAL A   2       2.745   3.549  -1.086  1.00  0.92           H  
ATOM     26  HB  VAL A   2       5.528   2.352  -1.341  1.00  0.92           H  
ATOM     27 1HG1 VAL A   2       6.191   4.522  -0.495  1.00  0.92           H  
ATOM     28 2HG1 VAL A   2       5.359   4.664  -2.011  1.00  0.92           H  
ATOM     29 3HG1 VAL A   2       4.529   5.065  -0.492  1.00  0.92           H  
ATOM     30 1HG2 VAL A   2       5.580   2.602   1.073  1.00  0.92           H  
ATOM     31 2HG2 VAL A   2       3.889   3.130   1.022  1.00  0.92           H  
ATOM     32 3HG2 VAL A   2       4.302   1.474   0.560  1.00  0.92           H  
ATOM     33  N   GLN A   3       3.074   4.410  -3.371  1.00  1.06           N  
ATOM     34  CA  GLN A   3       3.170   4.884  -4.739  1.00  1.06           C  
ATOM     35  C   GLN A   3       3.966   6.183  -4.814  1.00  1.06           C  
ATOM     36  O   GLN A   3       3.862   7.047  -3.945  1.00  1.06           O  
ATOM     37  CB  GLN A   3       1.760   5.100  -5.297  1.00  1.06           C  
ATOM     38  CG  GLN A   3       0.908   3.826  -5.356  1.00  1.06           C  
ATOM     39  CD  GLN A   3      -0.482   4.071  -5.932  1.00  1.06           C  
ATOM     40  OE1 GLN A   3      -0.903   5.217  -6.115  1.00  1.06           O  
ATOM     41  NE2 GLN A   3      -1.202   2.993  -6.221  1.00  1.06           N  
ATOM     42  H   GLN A   3       2.566   4.965  -2.682  1.00  1.06           H  
ATOM     43  HA  GLN A   3       3.683   4.134  -5.339  1.00  1.06           H  
ATOM     44 1HB  GLN A   3       1.233   5.823  -4.667  1.00  1.06           H  
ATOM     45 2HB  GLN A   3       1.827   5.524  -6.300  1.00  1.06           H  
ATOM     46 1HG  GLN A   3       1.417   3.086  -5.972  1.00  1.06           H  
ATOM     47 2HG  GLN A   3       0.785   3.443  -4.337  1.00  1.06           H  
ATOM     48 1HE2 GLN A   3      -2.122   3.093  -6.604  1.00  1.06           H  
ATOM     49 2HE2 GLN A   3      -0.823   2.083  -6.063  1.00  1.06           H  
ATOM     50  N   GLN A   4       4.765   6.341  -5.857  1.00  1.27           N  
ATOM     51  CA  GLN A   4       5.488   7.599  -6.030  1.00  1.27           C  
ATOM     52  C   GLN A   4       4.584   8.603  -6.728  1.00  1.27           C  
ATOM     53  O   GLN A   4       3.825   8.227  -7.625  1.00  1.27           O  
ATOM     54  CB  GLN A   4       6.795   7.416  -6.798  1.00  1.27           C  
ATOM     55  CG  GLN A   4       7.633   8.686  -6.831  1.00  1.27           C  
ATOM     56  CD  GLN A   4       8.986   8.507  -7.430  1.00  1.27           C  
ATOM     57  OE1 GLN A   4       9.474   7.383  -7.602  1.00  1.27           O  
ATOM     58  NE2 GLN A   4       9.620   9.624  -7.772  1.00  1.27           N  
ATOM     59  H   GLN A   4       4.855   5.605  -6.544  1.00  1.27           H  
ATOM     60  HA  GLN A   4       5.737   8.004  -5.051  1.00  1.27           H  
ATOM     61 1HB  GLN A   4       7.376   6.619  -6.361  1.00  1.27           H  
ATOM     62 2HB  GLN A   4       6.573   7.138  -7.826  1.00  1.27           H  
ATOM     63 1HG  GLN A   4       7.118   9.430  -7.426  1.00  1.27           H  
ATOM     64 2HG  GLN A   4       7.754   9.054  -5.809  1.00  1.27           H  
ATOM     65 1HE2 GLN A   4      10.528   9.582  -8.185  1.00  1.27           H  
ATOM     66 2HE2 GLN A   4       9.172  10.517  -7.618  1.00  1.27           H  
ATOM     67  N   THR A   5       4.636   9.860  -6.304  1.00  1.50           N  
ATOM     68  CA  THR A   5       3.838  10.907  -6.938  1.00  1.50           C  
ATOM     69  C   THR A   5       4.684  11.721  -7.929  1.00  1.50           C  
ATOM     70  O   THR A   5       5.759  11.288  -8.333  1.00  1.50           O  
ATOM     71  CB  THR A   5       3.143  11.817  -5.894  1.00  1.50           C  
ATOM     72  OG1 THR A   5       2.194  12.664  -6.564  1.00  1.50           O  
ATOM     73  CG2 THR A   5       4.137  12.662  -5.136  1.00  1.50           C  
ATOM     74  H   THR A   5       5.267  10.098  -5.533  1.00  1.50           H  
ATOM     75  HA  THR A   5       3.044  10.428  -7.510  1.00  1.50           H  
ATOM     76  HB  THR A   5       2.618  11.192  -5.186  1.00  1.50           H  
ATOM     77  HG1 THR A   5       1.450  12.126  -6.866  1.00  1.50           H  
ATOM     78 1HG2 THR A   5       3.610  13.271  -4.405  1.00  1.50           H  
ATOM     79 2HG2 THR A   5       4.814  12.014  -4.636  1.00  1.50           H  
ATOM     80 3HG2 THR A   5       4.694  13.307  -5.802  1.00  1.50           H  
ATOM     81  N   GLY A   6       4.148  12.856  -8.377  1.00  1.68           N  
ATOM     82  CA  GLY A   6       4.791  13.712  -9.375  1.00  1.68           C  
ATOM     83  C   GLY A   6       6.205  14.148  -8.978  1.00  1.68           C  
ATOM     84  O   GLY A   6       7.146  14.008  -9.760  1.00  1.68           O  
ATOM     85  H   GLY A   6       3.264  13.119  -7.970  1.00  1.68           H  
ATOM     86 1HA  GLY A   6       4.832  13.180 -10.325  1.00  1.68           H  
ATOM     87 2HA  GLY A   6       4.173  14.594  -9.536  1.00  1.68           H  
ATOM     88  N   GLY A   7       6.344  14.729  -7.787  1.00  1.72           N  
ATOM     89  CA  GLY A   7       7.641  15.196  -7.307  1.00  1.72           C  
ATOM     90  C   GLY A   7       8.335  14.140  -6.448  1.00  1.72           C  
ATOM     91  O   GLY A   7       7.949  12.973  -6.435  1.00  1.72           O  
ATOM     92  H   GLY A   7       5.533  14.827  -7.196  1.00  1.72           H  
ATOM     93 1HA  GLY A   7       8.274  15.450  -8.158  1.00  1.72           H  
ATOM     94 2HA  GLY A   7       7.505  16.107  -6.727  1.00  1.72           H  
ATOM     95  N   GLY A   8       9.341  14.556  -5.676  1.00  1.58           N  
ATOM     96  CA  GLY A   8      10.132  13.629  -4.849  1.00  1.58           C  
ATOM     97  C   GLY A   8       9.447  13.209  -3.543  1.00  1.58           C  
ATOM     98  O   GLY A   8       9.999  13.394  -2.458  1.00  1.58           O  
ATOM     99  H   GLY A   8       9.598  15.533  -5.694  1.00  1.58           H  
ATOM    100 1HA  GLY A   8      10.355  12.737  -5.435  1.00  1.58           H  
ATOM    101 2HA  GLY A   8      11.089  14.093  -4.616  1.00  1.58           H  
ATOM    102  N   ASN A   9       8.244  12.661  -3.669  1.00  1.33           N  
ATOM    103  CA  ASN A   9       7.416  12.260  -2.536  1.00  1.33           C  
ATOM    104  C   ASN A   9       6.706  10.935  -2.782  1.00  1.33           C  
ATOM    105  O   ASN A   9       6.512  10.512  -3.929  1.00  1.33           O  
ATOM    106  CB  ASN A   9       6.383  13.331  -2.203  1.00  1.33           C  
ATOM    107  CG  ASN A   9       6.964  14.607  -1.639  1.00  1.33           C  
ATOM    108  OD1 ASN A   9       7.365  14.656  -0.470  1.00  1.33           O  
ATOM    109  ND2 ASN A   9       6.993  15.647  -2.436  1.00  1.33           N  
ATOM    110  H   ASN A   9       7.906  12.537  -4.620  1.00  1.33           H  
ATOM    111  HA  ASN A   9       8.063  12.118  -1.670  1.00  1.33           H  
ATOM    112 1HB  ASN A   9       5.848  13.593  -3.104  1.00  1.33           H  
ATOM    113 2HB  ASN A   9       5.655  12.930  -1.497  1.00  1.33           H  
ATOM    114 1HD2 ASN A   9       7.358  16.519  -2.104  1.00  1.33           H  
ATOM    115 2HD2 ASN A   9       6.637  15.576  -3.365  1.00  1.33           H  
ATOM    116  N   TYR A  10       6.302  10.294  -1.689  1.00  1.07           N  
ATOM    117  CA  TYR A  10       5.570   9.038  -1.761  1.00  1.07           C  
ATOM    118  C   TYR A  10       4.248   9.113  -1.015  1.00  1.07           C  
ATOM    119  O   TYR A  10       4.136   9.778   0.018  1.00  1.07           O  
ATOM    120  CB  TYR A  10       6.448   7.913  -1.222  1.00  1.07           C  
ATOM    121  CG  TYR A  10       7.669   7.689  -2.079  1.00  1.07           C  
ATOM    122  CD1 TYR A  10       8.795   8.469  -1.890  1.00  1.07           C  
ATOM    123  CD2 TYR A  10       7.663   6.713  -3.057  1.00  1.07           C  
ATOM    124  CE1 TYR A  10       9.905   8.286  -2.683  1.00  1.07           C  
ATOM    125  CE2 TYR A  10       8.776   6.523  -3.844  1.00  1.07           C  
ATOM    126  CZ  TYR A  10       9.894   7.307  -3.663  1.00  1.07           C  
ATOM    127  OH  TYR A  10      11.005   7.121  -4.459  1.00  1.07           O  
ATOM    128  H   TYR A  10       6.505  10.694  -0.782  1.00  1.07           H  
ATOM    129  HA  TYR A  10       5.337   8.827  -2.803  1.00  1.07           H  
ATOM    130 1HB  TYR A  10       6.771   8.137  -0.205  1.00  1.07           H  
ATOM    131 2HB  TYR A  10       5.881   7.011  -1.194  1.00  1.07           H  
ATOM    132  HD1 TYR A  10       8.802   9.237  -1.117  1.00  1.07           H  
ATOM    133  HD2 TYR A  10       6.779   6.098  -3.210  1.00  1.07           H  
ATOM    134  HE1 TYR A  10      10.788   8.907  -2.535  1.00  1.07           H  
ATOM    135  HE2 TYR A  10       8.772   5.756  -4.616  1.00  1.07           H  
ATOM    136  HH  TYR A  10      10.802   6.479  -5.148  1.00  1.07           H  
ATOM    137  N   ILE A  11       3.255   8.413  -1.550  1.00  0.87           N  
ATOM    138  CA  ILE A  11       1.921   8.349  -0.981  1.00  0.87           C  
ATOM    139  C   ILE A  11       1.520   6.943  -0.595  1.00  0.87           C  
ATOM    140  O   ILE A  11       1.619   6.003  -1.388  1.00  0.87           O  
ATOM    141  CB  ILE A  11       0.881   8.893  -1.976  1.00  0.87           C  
ATOM    142  CG1 ILE A  11       1.179  10.369  -2.297  1.00  0.87           C  
ATOM    143  CG2 ILE A  11      -0.537   8.713  -1.425  1.00  0.87           C  
ATOM    144  CD1 ILE A  11       0.342  10.920  -3.426  1.00  0.87           C  
ATOM    145  H   ILE A  11       3.438   7.900  -2.407  1.00  0.87           H  
ATOM    146  HA  ILE A  11       1.900   8.966  -0.084  1.00  0.87           H  
ATOM    147  HB  ILE A  11       0.968   8.338  -2.915  1.00  0.87           H  
ATOM    148 1HG1 ILE A  11       1.003  10.969  -1.404  1.00  0.87           H  
ATOM    149 2HG1 ILE A  11       2.225  10.468  -2.580  1.00  0.87           H  
ATOM    150 1HG2 ILE A  11      -1.258   9.086  -2.148  1.00  0.87           H  
ATOM    151 2HG2 ILE A  11      -0.732   7.659  -1.240  1.00  0.87           H  
ATOM    152 3HG2 ILE A  11      -0.640   9.266  -0.492  1.00  0.87           H  
ATOM    153 1HD1 ILE A  11       0.607  11.964  -3.602  1.00  0.87           H  
ATOM    154 2HD1 ILE A  11       0.524  10.340  -4.332  1.00  0.87           H  
ATOM    155 3HD1 ILE A  11      -0.713  10.855  -3.163  1.00  0.87           H  
ATOM    156  N   HIS A  12       1.088   6.777   0.641  1.00  0.74           N  
ATOM    157  CA  HIS A  12       0.638   5.460   1.038  1.00  0.74           C  
ATOM    158  C   HIS A  12      -0.808   5.212   0.666  1.00  0.74           C  
ATOM    159  O   HIS A  12      -1.697   5.992   1.019  1.00  0.74           O  
ATOM    160  CB  HIS A  12       0.823   5.210   2.512  1.00  0.74           C  
ATOM    161  CG  HIS A  12       0.388   3.860   2.850  1.00  0.74           C  
ATOM    162  ND1 HIS A  12      -0.829   3.583   3.446  1.00  0.74           N  
ATOM    163  CD2 HIS A  12       0.963   2.686   2.603  1.00  0.74           C  
ATOM    164  CE1 HIS A  12      -0.942   2.278   3.581  1.00  0.74           C  
ATOM    165  NE2 HIS A  12       0.131   1.723   3.068  1.00  0.74           N  
ATOM    166  H   HIS A  12       1.043   7.557   1.282  1.00  0.74           H  
ATOM    167  HA  HIS A  12       1.229   4.708   0.515  1.00  0.74           H  
ATOM    168 1HB  HIS A  12       1.859   5.323   2.782  1.00  0.74           H  
ATOM    169 2HB  HIS A  12       0.243   5.927   3.090  1.00  0.74           H  
ATOM    170  HD2 HIS A  12       1.910   2.532   2.111  1.00  0.74           H  
ATOM    171  HE1 HIS A  12      -1.780   1.745   4.020  1.00  0.74           H  
ATOM    172  HE2 HIS A  12       0.325   0.717   3.004  1.00  0.74           H  
ATOM    173  N   VAL A  13      -1.034   4.118  -0.041  1.00  0.67           N  
ATOM    174  CA  VAL A  13      -2.354   3.712  -0.444  1.00  0.67           C  
ATOM    175  C   VAL A  13      -2.704   2.372   0.235  1.00  0.67           C  
ATOM    176  O   VAL A  13      -2.030   1.375  -0.009  1.00  0.67           O  
ATOM    177  CB  VAL A  13      -2.385   3.569  -1.973  1.00  0.67           C  
ATOM    178  CG1 VAL A  13      -3.757   3.122  -2.420  1.00  0.67           C  
ATOM    179  CG2 VAL A  13      -1.997   4.907  -2.601  1.00  0.67           C  
ATOM    180  H   VAL A  13      -0.251   3.537  -0.329  1.00  0.67           H  
ATOM    181  HA  VAL A  13      -3.051   4.496  -0.183  1.00  0.67           H  
ATOM    182  HB  VAL A  13      -1.671   2.808  -2.282  1.00  0.67           H  
ATOM    183 1HG1 VAL A  13      -3.768   3.014  -3.503  1.00  0.67           H  
ATOM    184 2HG1 VAL A  13      -3.993   2.163  -1.953  1.00  0.67           H  
ATOM    185 3HG1 VAL A  13      -4.496   3.862  -2.120  1.00  0.67           H  
ATOM    186 1HG2 VAL A  13      -2.012   4.821  -3.677  1.00  0.67           H  
ATOM    187 2HG2 VAL A  13      -2.706   5.673  -2.292  1.00  0.67           H  
ATOM    188 3HG2 VAL A  13      -0.993   5.192  -2.278  1.00  0.67           H  
ATOM    189  N   PRO A  14      -3.735   2.289   1.082  1.00  0.65           N  
ATOM    190  CA  PRO A  14      -4.141   1.066   1.764  1.00  0.65           C  
ATOM    191  C   PRO A  14      -4.413  -0.023   0.745  1.00  0.65           C  
ATOM    192  O   PRO A  14      -4.904   0.257  -0.350  1.00  0.65           O  
ATOM    193  CB  PRO A  14      -5.422   1.496   2.480  1.00  0.65           C  
ATOM    194  CG  PRO A  14      -5.244   2.988   2.700  1.00  0.65           C  
ATOM    195  CD  PRO A  14      -4.495   3.484   1.473  1.00  0.65           C  
ATOM    196  HA  PRO A  14      -3.361   0.750   2.470  1.00  0.65           H  
ATOM    197 1HB  PRO A  14      -6.298   1.247   1.859  1.00  0.65           H  
ATOM    198 2HB  PRO A  14      -5.525   0.930   3.421  1.00  0.65           H  
ATOM    199 1HG  PRO A  14      -6.224   3.475   2.827  1.00  0.65           H  
ATOM    200 2HG  PRO A  14      -4.678   3.166   3.628  1.00  0.65           H  
ATOM    201 1HD  PRO A  14      -5.182   3.797   0.673  1.00  0.65           H  
ATOM    202 2HD  PRO A  14      -3.816   4.293   1.805  1.00  0.65           H  
ATOM    203  N   LEU A  15      -4.108  -1.269   1.090  1.00  0.65           N  
ATOM    204  CA  LEU A  15      -4.332  -2.327   0.120  1.00  0.65           C  
ATOM    205  C   LEU A  15      -5.771  -2.446  -0.297  1.00  0.65           C  
ATOM    206  O   LEU A  15      -6.687  -2.393   0.526  1.00  0.65           O  
ATOM    207  CB  LEU A  15      -3.878  -3.678   0.654  1.00  0.65           C  
ATOM    208  CG  LEU A  15      -2.416  -3.844   0.768  1.00  0.65           C  
ATOM    209  CD1 LEU A  15      -2.108  -5.177   1.393  1.00  0.65           C  
ATOM    210  CD2 LEU A  15      -1.844  -3.728  -0.603  1.00  0.65           C  
ATOM    211  H   LEU A  15      -3.703  -1.477   1.998  1.00  0.65           H  
ATOM    212  HA  LEU A  15      -3.746  -2.096  -0.768  1.00  0.65           H  
ATOM    213 1HB  LEU A  15      -4.313  -3.836   1.626  1.00  0.65           H  
ATOM    214 2HB  LEU A  15      -4.253  -4.453  -0.016  1.00  0.65           H  
ATOM    215  HG  LEU A  15      -2.003  -3.062   1.400  1.00  0.65           H  
ATOM    216 1HD1 LEU A  15      -1.039  -5.318   1.470  1.00  0.65           H  
ATOM    217 2HD1 LEU A  15      -2.544  -5.209   2.393  1.00  0.65           H  
ATOM    218 3HD1 LEU A  15      -2.527  -5.971   0.777  1.00  0.65           H  
ATOM    219 1HD2 LEU A  15      -0.784  -3.829  -0.574  1.00  0.65           H  
ATOM    220 2HD2 LEU A  15      -2.264  -4.501  -1.233  1.00  0.65           H  
ATOM    221 3HD2 LEU A  15      -2.101  -2.760  -1.002  1.00  0.65           H  
ATOM    222  N   SER A  16      -5.964  -2.627  -1.597  1.00  0.65           N  
ATOM    223  CA  SER A  16      -7.299  -2.789  -2.109  1.00  0.65           C  
ATOM    224  C   SER A  16      -7.823  -4.139  -1.661  1.00  0.65           C  
ATOM    225  O   SER A  16      -7.032  -5.085  -1.590  1.00  0.65           O  
ATOM    226  CB  SER A  16      -7.269  -2.747  -3.632  1.00  0.65           C  
ATOM    227  OG  SER A  16      -6.574  -3.879  -4.198  1.00  0.65           O  
ATOM    228  H   SER A  16      -5.172  -2.636  -2.223  1.00  0.65           H  
ATOM    229  HA  SER A  16      -7.899  -1.969  -1.732  1.00  0.65           H  
ATOM    230 1HB  SER A  16      -8.285  -2.716  -4.019  1.00  0.65           H  
ATOM    231 2HB  SER A  16      -6.777  -1.828  -3.949  1.00  0.65           H  
ATOM    232  HG  SER A  16      -6.454  -3.659  -5.138  1.00  0.65           H  
ATOM    233  N   PRO A  17      -9.144  -4.298  -1.465  1.00  0.66           N  
ATOM    234  CA  PRO A  17      -9.810  -5.559  -1.226  1.00  0.66           C  
ATOM    235  C   PRO A  17      -9.444  -6.588  -2.275  1.00  0.66           C  
ATOM    236  O   PRO A  17      -9.328  -7.765  -1.969  1.00  0.66           O  
ATOM    237  CB  PRO A  17     -11.284  -5.167  -1.309  1.00  0.66           C  
ATOM    238  CG  PRO A  17     -11.312  -3.733  -0.851  1.00  0.66           C  
ATOM    239  CD  PRO A  17     -10.043  -3.126  -1.404  1.00  0.66           C  
ATOM    240  HA  PRO A  17      -9.554  -5.918  -0.219  1.00  0.66           H  
ATOM    241 1HB  PRO A  17     -11.650  -5.296  -2.339  1.00  0.66           H  
ATOM    242 2HB  PRO A  17     -11.885  -5.832  -0.672  1.00  0.66           H  
ATOM    243 1HG  PRO A  17     -12.222  -3.233  -1.222  1.00  0.66           H  
ATOM    244 2HG  PRO A  17     -11.352  -3.690   0.248  1.00  0.66           H  
ATOM    245 1HD  PRO A  17     -10.208  -2.689  -2.398  1.00  0.66           H  
ATOM    246 2HD  PRO A  17      -9.686  -2.392  -0.663  1.00  0.66           H  
ATOM    247  N   ARG A  18      -9.204  -6.145  -3.514  1.00  0.66           N  
ATOM    248  CA  ARG A  18      -8.850  -7.076  -4.573  1.00  0.66           C  
ATOM    249  C   ARG A  18      -7.483  -7.702  -4.324  1.00  0.66           C  
ATOM    250  O   ARG A  18      -7.315  -8.912  -4.503  1.00  0.66           O  
ATOM    251  CB  ARG A  18      -8.856  -6.372  -5.921  1.00  0.66           C  
ATOM    252  CG  ARG A  18     -10.237  -5.974  -6.430  1.00  0.66           C  
ATOM    253  CD  ARG A  18     -10.159  -5.238  -7.726  1.00  0.66           C  
ATOM    254  NE  ARG A  18     -11.475  -4.857  -8.219  1.00  0.66           N  
ATOM    255  CZ  ARG A  18     -11.695  -4.078  -9.298  1.00  0.66           C  
ATOM    256  NH1 ARG A  18     -10.680  -3.607  -9.990  1.00  0.66           N  
ATOM    257  NH2 ARG A  18     -12.932  -3.790  -9.662  1.00  0.66           N  
ATOM    258  H   ARG A  18      -9.292  -5.166  -3.732  1.00  0.66           H  
ATOM    259  HA  ARG A  18      -9.597  -7.868  -4.597  1.00  0.66           H  
ATOM    260 1HB  ARG A  18      -8.254  -5.467  -5.856  1.00  0.66           H  
ATOM    261 2HB  ARG A  18      -8.397  -7.016  -6.670  1.00  0.66           H  
ATOM    262 1HG  ARG A  18     -10.840  -6.870  -6.578  1.00  0.66           H  
ATOM    263 2HG  ARG A  18     -10.720  -5.327  -5.695  1.00  0.66           H  
ATOM    264 1HD  ARG A  18      -9.568  -4.332  -7.594  1.00  0.66           H  
ATOM    265 2HD  ARG A  18      -9.686  -5.872  -8.476  1.00  0.66           H  
ATOM    266  HE  ARG A  18     -12.282  -5.199  -7.715  1.00  0.66           H  
ATOM    267 1HH1 ARG A  18      -9.734  -3.827  -9.713  1.00  0.66           H  
ATOM    268 2HH1 ARG A  18     -10.847  -3.024 -10.798  1.00  0.66           H  
ATOM    269 1HH2 ARG A  18     -13.712  -4.153  -9.131  1.00  0.66           H  
ATOM    270 2HH2 ARG A  18     -13.098  -3.208 -10.469  1.00  0.66           H  
ATOM    271  N   THR A  19      -6.517  -6.905  -3.851  1.00  0.66           N  
ATOM    272  CA  THR A  19      -5.195  -7.457  -3.571  1.00  0.66           C  
ATOM    273  C   THR A  19      -5.301  -8.427  -2.414  1.00  0.66           C  
ATOM    274  O   THR A  19      -4.711  -9.513  -2.431  1.00  0.66           O  
ATOM    275  CB  THR A  19      -4.169  -6.384  -3.190  1.00  0.66           C  
ATOM    276  OG1 THR A  19      -4.039  -5.435  -4.261  1.00  0.66           O  
ATOM    277  CG2 THR A  19      -2.797  -7.075  -2.904  1.00  0.66           C  
ATOM    278  H   THR A  19      -6.685  -5.904  -3.718  1.00  0.66           H  
ATOM    279  HA  THR A  19      -4.841  -7.997  -4.449  1.00  0.66           H  
ATOM    280  HB  THR A  19      -4.504  -5.856  -2.292  1.00  0.66           H  
ATOM    281  HG1 THR A  19      -4.846  -4.878  -4.276  1.00  0.66           H  
ATOM    282 1HG2 THR A  19      -2.053  -6.333  -2.631  1.00  0.66           H  
ATOM    283 2HG2 THR A  19      -2.914  -7.787  -2.085  1.00  0.66           H  
ATOM    284 3HG2 THR A  19      -2.462  -7.601  -3.796  1.00  0.66           H  
ATOM    285  N   LEU A  20      -6.055  -8.022  -1.396  1.00  0.66           N  
ATOM    286  CA  LEU A  20      -6.214  -8.841  -0.213  1.00  0.66           C  
ATOM    287  C   LEU A  20      -6.920 -10.144  -0.581  1.00  0.66           C  
ATOM    288  O   LEU A  20      -6.529 -11.216  -0.117  1.00  0.66           O  
ATOM    289  CB  LEU A  20      -6.985  -8.036   0.827  1.00  0.66           C  
ATOM    290  CG  LEU A  20      -6.192  -6.820   1.365  1.00  0.66           C  
ATOM    291  CD1 LEU A  20      -7.081  -5.953   2.218  1.00  0.66           C  
ATOM    292  CD2 LEU A  20      -4.989  -7.314   2.160  1.00  0.66           C  
ATOM    293  H   LEU A  20      -6.516  -7.110  -1.452  1.00  0.66           H  
ATOM    294  HA  LEU A  20      -5.229  -9.077   0.183  1.00  0.66           H  
ATOM    295 1HB  LEU A  20      -7.903  -7.672   0.375  1.00  0.66           H  
ATOM    296 2HB  LEU A  20      -7.239  -8.684   1.664  1.00  0.66           H  
ATOM    297  HG  LEU A  20      -5.852  -6.215   0.523  1.00  0.66           H  
ATOM    298 1HD1 LEU A  20      -6.511  -5.094   2.565  1.00  0.66           H  
ATOM    299 2HD1 LEU A  20      -7.924  -5.605   1.622  1.00  0.66           H  
ATOM    300 3HD1 LEU A  20      -7.443  -6.524   3.071  1.00  0.66           H  
ATOM    301 1HD2 LEU A  20      -4.435  -6.465   2.530  1.00  0.66           H  
ATOM    302 2HD2 LEU A  20      -5.321  -7.905   2.995  1.00  0.66           H  
ATOM    303 3HD2 LEU A  20      -4.356  -7.916   1.517  1.00  0.66           H  
ATOM    304  N   ASN A  21      -7.910 -10.072  -1.475  1.00  0.66           N  
ATOM    305  CA  ASN A  21      -8.611 -11.260  -1.925  1.00  0.66           C  
ATOM    306  C   ASN A  21      -7.674 -12.156  -2.726  1.00  0.66           C  
ATOM    307  O   ASN A  21      -7.733 -13.378  -2.603  1.00  0.66           O  
ATOM    308  CB  ASN A  21      -9.831 -10.887  -2.751  1.00  0.66           C  
ATOM    309  CG  ASN A  21     -10.965 -10.333  -1.918  1.00  0.66           C  
ATOM    310  OD1 ASN A  21     -11.056 -10.572  -0.706  1.00  0.66           O  
ATOM    311  ND2 ASN A  21     -11.836  -9.588  -2.553  1.00  0.66           N  
ATOM    312  H   ASN A  21      -8.213  -9.170  -1.825  1.00  0.66           H  
ATOM    313  HA  ASN A  21      -8.939 -11.822  -1.051  1.00  0.66           H  
ATOM    314 1HB  ASN A  21      -9.544 -10.139  -3.490  1.00  0.66           H  
ATOM    315 2HB  ASN A  21     -10.185 -11.761  -3.294  1.00  0.66           H  
ATOM    316 1HD2 ASN A  21     -12.606  -9.189  -2.059  1.00  0.66           H  
ATOM    317 2HD2 ASN A  21     -11.724  -9.417  -3.529  1.00  0.66           H  
ATOM    318  N   ALA A  22      -6.771 -11.561  -3.525  1.00  0.67           N  
ATOM    319  CA  ALA A  22      -5.812 -12.353  -4.292  1.00  0.67           C  
ATOM    320  C   ALA A  22      -4.928 -13.155  -3.344  1.00  0.67           C  
ATOM    321  O   ALA A  22      -4.645 -14.329  -3.590  1.00  0.67           O  
ATOM    322  CB  ALA A  22      -4.961 -11.455  -5.171  1.00  0.67           C  
ATOM    323  H   ALA A  22      -6.776 -10.548  -3.629  1.00  0.67           H  
ATOM    324  HA  ALA A  22      -6.367 -13.050  -4.918  1.00  0.67           H  
ATOM    325 1HB  ALA A  22      -4.266 -12.061  -5.745  1.00  0.67           H  
ATOM    326 2HB  ALA A  22      -5.607 -10.896  -5.847  1.00  0.67           H  
ATOM    327 3HB  ALA A  22      -4.406 -10.762  -4.551  1.00  0.67           H  
ATOM    328  N   TRP A  23      -4.519 -12.520  -2.245  1.00  0.69           N  
ATOM    329  CA  TRP A  23      -3.726 -13.164  -1.202  1.00  0.69           C  
ATOM    330  C   TRP A  23      -4.481 -14.274  -0.501  1.00  0.69           C  
ATOM    331  O   TRP A  23      -3.971 -15.387  -0.326  1.00  0.69           O  
ATOM    332  CB  TRP A  23      -3.256 -12.115  -0.213  1.00  0.69           C  
ATOM    333  CG  TRP A  23      -2.671 -12.640   1.025  1.00  0.69           C  
ATOM    334  CD1 TRP A  23      -3.168 -12.394   2.244  1.00  0.69           C  
ATOM    335  CD2 TRP A  23      -1.547 -13.525   1.225  1.00  0.69           C  
ATOM    336  NE1 TRP A  23      -2.430 -13.019   3.191  1.00  0.69           N  
ATOM    337  CE2 TRP A  23      -1.437 -13.724   2.596  1.00  0.69           C  
ATOM    338  CE3 TRP A  23      -0.659 -14.152   0.377  1.00  0.69           C  
ATOM    339  CZ2 TRP A  23      -0.452 -14.530   3.152  1.00  0.69           C  
ATOM    340  CZ3 TRP A  23       0.314 -14.976   0.926  1.00  0.69           C  
ATOM    341  CH2 TRP A  23       0.422 -15.157   2.276  1.00  0.69           C  
ATOM    342  H   TRP A  23      -4.766 -11.533  -2.137  1.00  0.69           H  
ATOM    343  HA  TRP A  23      -2.851 -13.608  -1.667  1.00  0.69           H  
ATOM    344 1HB  TRP A  23      -2.533 -11.473  -0.686  1.00  0.69           H  
ATOM    345 2HB  TRP A  23      -4.090 -11.486   0.064  1.00  0.69           H  
ATOM    346  HD1 TRP A  23      -4.034 -11.765   2.448  1.00  0.69           H  
ATOM    347  HE1 TRP A  23      -2.628 -12.948   4.197  1.00  0.69           H  
ATOM    348  HE3 TRP A  23      -0.737 -14.011  -0.697  1.00  0.69           H  
ATOM    349  HZ2 TRP A  23      -0.367 -14.687   4.226  1.00  0.69           H  
ATOM    350  HZ3 TRP A  23       0.990 -15.482   0.251  1.00  0.69           H  
ATOM    351  HH2 TRP A  23       1.203 -15.809   2.662  1.00  0.69           H  
ATOM    352  N   VAL A  24      -5.719 -14.001  -0.127  1.00  0.71           N  
ATOM    353  CA  VAL A  24      -6.490 -15.026   0.534  1.00  0.71           C  
ATOM    354  C   VAL A  24      -6.702 -16.200  -0.393  1.00  0.71           C  
ATOM    355  O   VAL A  24      -6.498 -17.336   0.015  1.00  0.71           O  
ATOM    356  CB  VAL A  24      -7.835 -14.481   1.013  1.00  0.71           C  
ATOM    357  CG1 VAL A  24      -8.709 -15.616   1.500  1.00  0.71           C  
ATOM    358  CG2 VAL A  24      -7.580 -13.506   2.135  1.00  0.71           C  
ATOM    359  H   VAL A  24      -6.109 -13.071  -0.278  1.00  0.71           H  
ATOM    360  HA  VAL A  24      -5.931 -15.368   1.405  1.00  0.71           H  
ATOM    361  HB  VAL A  24      -8.342 -13.981   0.186  1.00  0.71           H  
ATOM    362 1HG1 VAL A  24      -9.666 -15.226   1.842  1.00  0.71           H  
ATOM    363 2HG1 VAL A  24      -8.879 -16.313   0.680  1.00  0.71           H  
ATOM    364 3HG1 VAL A  24      -8.218 -16.136   2.321  1.00  0.71           H  
ATOM    365 1HG2 VAL A  24      -8.528 -13.103   2.486  1.00  0.71           H  
ATOM    366 2HG2 VAL A  24      -7.075 -14.023   2.954  1.00  0.71           H  
ATOM    367 3HG2 VAL A  24      -6.951 -12.697   1.781  1.00  0.71           H  
ATOM    368  N   LYS A  25      -7.072 -15.931  -1.647  1.00  0.74           N  
ATOM    369  CA  LYS A  25      -7.296 -16.983  -2.625  1.00  0.74           C  
ATOM    370  C   LYS A  25      -6.013 -17.775  -2.851  1.00  0.74           C  
ATOM    371  O   LYS A  25      -6.028 -19.001  -2.841  1.00  0.74           O  
ATOM    372  CB  LYS A  25      -7.819 -16.402  -3.935  1.00  0.74           C  
ATOM    373  CG  LYS A  25      -8.185 -17.442  -4.992  1.00  0.74           C  
ATOM    374  CD  LYS A  25      -8.780 -16.775  -6.233  1.00  0.74           C  
ATOM    375  CE  LYS A  25      -9.429 -17.792  -7.195  1.00  0.74           C  
ATOM    376  NZ  LYS A  25      -8.463 -18.770  -7.764  1.00  0.74           N  
ATOM    377  H   LYS A  25      -7.216 -14.967  -1.930  1.00  0.74           H  
ATOM    378  HA  LYS A  25      -8.050 -17.665  -2.232  1.00  0.74           H  
ATOM    379 1HB  LYS A  25      -8.700 -15.793  -3.733  1.00  0.74           H  
ATOM    380 2HB  LYS A  25      -7.060 -15.739  -4.359  1.00  0.74           H  
ATOM    381 1HG  LYS A  25      -7.286 -17.994  -5.284  1.00  0.74           H  
ATOM    382 2HG  LYS A  25      -8.901 -18.156  -4.582  1.00  0.74           H  
ATOM    383 1HD  LYS A  25      -9.531 -16.048  -5.925  1.00  0.74           H  
ATOM    384 2HD  LYS A  25      -7.987 -16.247  -6.762  1.00  0.74           H  
ATOM    385 1HE  LYS A  25     -10.205 -18.339  -6.662  1.00  0.74           H  
ATOM    386 2HE  LYS A  25      -9.886 -17.240  -8.014  1.00  0.74           H  
ATOM    387 1HZ  LYS A  25      -8.943 -19.396  -8.382  1.00  0.74           H  
ATOM    388 2HZ  LYS A  25      -7.742 -18.292  -8.269  1.00  0.74           H  
ATOM    389 3HZ  LYS A  25      -8.028 -19.331  -7.025  1.00  0.74           H  
ATOM    390  N   LEU A  26      -4.868 -17.088  -2.965  1.00  0.77           N  
ATOM    391  CA  LEU A  26      -3.603 -17.794  -3.135  1.00  0.77           C  
ATOM    392  C   LEU A  26      -3.471 -18.866  -2.080  1.00  0.77           C  
ATOM    393  O   LEU A  26      -3.210 -20.026  -2.404  1.00  0.77           O  
ATOM    394  CB  LEU A  26      -2.420 -16.830  -2.969  1.00  0.77           C  
ATOM    395  CG  LEU A  26      -1.015 -17.448  -3.013  1.00  0.77           C  
ATOM    396  CD1 LEU A  26      -0.729 -18.011  -4.379  1.00  0.77           C  
ATOM    397  CD2 LEU A  26      -0.023 -16.399  -2.609  1.00  0.77           C  
ATOM    398  H   LEU A  26      -4.869 -16.070  -2.974  1.00  0.77           H  
ATOM    399  HA  LEU A  26      -3.582 -18.253  -4.121  1.00  0.77           H  
ATOM    400 1HB  LEU A  26      -2.484 -16.070  -3.746  1.00  0.77           H  
ATOM    401 2HB  LEU A  26      -2.512 -16.334  -2.015  1.00  0.77           H  
ATOM    402  HG  LEU A  26      -0.966 -18.271  -2.301  1.00  0.77           H  
ATOM    403 1HD1 LEU A  26       0.266 -18.459  -4.390  1.00  0.77           H  
ATOM    404 2HD1 LEU A  26      -1.476 -18.767  -4.614  1.00  0.77           H  
ATOM    405 3HD1 LEU A  26      -0.775 -17.211  -5.117  1.00  0.77           H  
ATOM    406 1HD2 LEU A  26       0.975 -16.816  -2.595  1.00  0.77           H  
ATOM    407 2HD2 LEU A  26      -0.065 -15.561  -3.306  1.00  0.77           H  
ATOM    408 3HD2 LEU A  26      -0.277 -16.066  -1.632  1.00  0.77           H  
ATOM    409  N   VAL A  27      -3.683 -18.484  -0.826  1.00  0.80           N  
ATOM    410  CA  VAL A  27      -3.567 -19.429   0.266  1.00  0.80           C  
ATOM    411  C   VAL A  27      -4.728 -20.451   0.271  1.00  0.80           C  
ATOM    412  O   VAL A  27      -4.513 -21.646   0.439  1.00  0.80           O  
ATOM    413  CB  VAL A  27      -3.467 -18.682   1.609  1.00  0.80           C  
ATOM    414  CG1 VAL A  27      -3.485 -19.695   2.745  1.00  0.80           C  
ATOM    415  CG2 VAL A  27      -2.174 -17.857   1.642  1.00  0.80           C  
ATOM    416  H   VAL A  27      -3.912 -17.505  -0.630  1.00  0.80           H  
ATOM    417  HA  VAL A  27      -2.633 -19.979   0.137  1.00  0.80           H  
ATOM    418  HB  VAL A  27      -4.330 -18.020   1.722  1.00  0.80           H  
ATOM    419 1HG1 VAL A  27      -3.416 -19.185   3.685  1.00  0.80           H  
ATOM    420 2HG1 VAL A  27      -4.411 -20.268   2.703  1.00  0.80           H  
ATOM    421 3HG1 VAL A  27      -2.636 -20.369   2.645  1.00  0.80           H  
ATOM    422 1HG2 VAL A  27      -2.103 -17.328   2.591  1.00  0.80           H  
ATOM    423 2HG2 VAL A  27      -1.316 -18.524   1.529  1.00  0.80           H  
ATOM    424 3HG2 VAL A  27      -2.185 -17.132   0.822  1.00  0.80           H  
ATOM    425  N   GLU A  28      -5.966 -20.039   0.037  1.00  0.83           N  
ATOM    426  CA  GLU A  28      -7.042 -21.032   0.046  1.00  0.83           C  
ATOM    427  C   GLU A  28      -6.829 -22.114  -1.026  1.00  0.83           C  
ATOM    428  O   GLU A  28      -7.115 -23.296  -0.783  1.00  0.83           O  
ATOM    429  CB  GLU A  28      -8.412 -20.380  -0.183  1.00  0.83           C  
ATOM    430  CG  GLU A  28      -8.955 -19.523   0.971  1.00  0.83           C  
ATOM    431  CD  GLU A  28     -10.292 -18.861   0.632  1.00  0.83           C  
ATOM    432  OE1 GLU A  28     -10.739 -18.995  -0.484  1.00  0.83           O  
ATOM    433  OE2 GLU A  28     -10.854 -18.220   1.490  1.00  0.83           O  
ATOM    434  H   GLU A  28      -6.163 -19.059  -0.124  1.00  0.83           H  
ATOM    435  HA  GLU A  28      -7.048 -21.516   1.023  1.00  0.83           H  
ATOM    436 1HB  GLU A  28      -8.352 -19.743  -1.064  1.00  0.83           H  
ATOM    437 2HB  GLU A  28      -9.145 -21.155  -0.396  1.00  0.83           H  
ATOM    438 1HG  GLU A  28      -9.090 -20.157   1.847  1.00  0.83           H  
ATOM    439 2HG  GLU A  28      -8.225 -18.761   1.222  1.00  0.83           H  
ATOM    440  N   ASP A  29      -6.329 -21.714  -2.202  1.00  0.87           N  
ATOM    441  CA  ASP A  29      -6.069 -22.637  -3.301  1.00  0.87           C  
ATOM    442  C   ASP A  29      -4.785 -23.448  -3.143  1.00  0.87           C  
ATOM    443  O   ASP A  29      -4.781 -24.657  -3.391  1.00  0.87           O  
ATOM    444  CB  ASP A  29      -5.941 -21.888  -4.636  1.00  0.87           C  
ATOM    445  CG  ASP A  29      -7.227 -21.271  -5.201  1.00  0.87           C  
ATOM    446  OD1 ASP A  29      -8.297 -21.566  -4.729  1.00  0.87           O  
ATOM    447  OD2 ASP A  29      -7.111 -20.509  -6.155  1.00  0.87           O  
ATOM    448  H   ASP A  29      -6.135 -20.726  -2.336  1.00  0.87           H  
ATOM    449  HA  ASP A  29      -6.906 -23.329  -3.364  1.00  0.87           H  
ATOM    450 1HB  ASP A  29      -5.219 -21.075  -4.500  1.00  0.87           H  
ATOM    451 2HB  ASP A  29      -5.523 -22.561  -5.382  1.00  0.87           H  
ATOM    452  N   LYS A  30      -3.693 -22.792  -2.739  1.00  0.90           N  
ATOM    453  CA  LYS A  30      -2.394 -23.449  -2.680  1.00  0.90           C  
ATOM    454  C   LYS A  30      -1.884 -23.705  -1.267  1.00  0.90           C  
ATOM    455  O   LYS A  30      -0.759 -24.192  -1.104  1.00  0.90           O  
ATOM    456  CB  LYS A  30      -1.375 -22.616  -3.453  1.00  0.90           C  
ATOM    457  CG  LYS A  30      -1.685 -22.486  -4.939  1.00  0.90           C  
ATOM    458  CD  LYS A  30      -0.616 -21.692  -5.657  1.00  0.90           C  
ATOM    459  CE  LYS A  30      -1.001 -21.398  -7.111  1.00  0.90           C  
ATOM    460  NZ  LYS A  30      -1.007 -22.628  -7.955  1.00  0.90           N  
ATOM    461  H   LYS A  30      -3.733 -21.797  -2.518  1.00  0.90           H  
ATOM    462  HA  LYS A  30      -2.484 -24.417  -3.170  1.00  0.90           H  
ATOM    463 1HB  LYS A  30      -1.341 -21.615  -3.035  1.00  0.90           H  
ATOM    464 2HB  LYS A  30      -0.385 -23.055  -3.348  1.00  0.90           H  
ATOM    465 1HG  LYS A  30      -1.757 -23.477  -5.386  1.00  0.90           H  
ATOM    466 2HG  LYS A  30      -2.642 -21.978  -5.062  1.00  0.90           H  
ATOM    467 1HD  LYS A  30      -0.410 -20.776  -5.130  1.00  0.90           H  
ATOM    468 2HD  LYS A  30       0.293 -22.282  -5.674  1.00  0.90           H  
ATOM    469 1HE  LYS A  30      -1.995 -20.951  -7.127  1.00  0.90           H  
ATOM    470 2HE  LYS A  30      -0.286 -20.689  -7.529  1.00  0.90           H  
ATOM    471 1HZ  LYS A  30      -1.255 -22.396  -8.900  1.00  0.90           H  
ATOM    472 2HZ  LYS A  30      -0.058 -23.024  -7.941  1.00  0.90           H  
ATOM    473 3HZ  LYS A  30      -1.659 -23.300  -7.590  1.00  0.90           H  
ATOM    474  N   LYS A  31      -2.699 -23.396  -0.252  1.00  0.92           N  
ATOM    475  CA  LYS A  31      -2.345 -23.591   1.150  1.00  0.92           C  
ATOM    476  C   LYS A  31      -1.007 -22.932   1.396  1.00  0.92           C  
ATOM    477  O   LYS A  31      -0.891 -21.710   1.356  1.00  0.92           O  
ATOM    478  CB  LYS A  31      -2.350 -25.090   1.497  1.00  0.92           C  
ATOM    479  CG  LYS A  31      -3.749 -25.667   1.714  1.00  0.92           C  
ATOM    480  CD  LYS A  31      -4.601 -25.598   0.432  1.00  0.92           C  
ATOM    481  CE  LYS A  31      -5.972 -26.244   0.643  1.00  0.92           C  
ATOM    482  NZ  LYS A  31      -6.867 -26.069  -0.541  1.00  0.92           N  
ATOM    483  H   LYS A  31      -3.599 -22.971  -0.438  1.00  0.92           H  
ATOM    484  HA  LYS A  31      -3.081 -23.092   1.782  1.00  0.92           H  
ATOM    485 1HB  LYS A  31      -1.856 -25.666   0.715  1.00  0.92           H  
ATOM    486 2HB  LYS A  31      -1.815 -25.252   2.431  1.00  0.92           H  
ATOM    487 1HG  LYS A  31      -3.670 -26.705   2.034  1.00  0.92           H  
ATOM    488 2HG  LYS A  31      -4.251 -25.097   2.497  1.00  0.92           H  
ATOM    489 1HD  LYS A  31      -4.754 -24.547   0.149  1.00  0.92           H  
ATOM    490 2HD  LYS A  31      -4.089 -26.101  -0.388  1.00  0.92           H  
ATOM    491 1HE  LYS A  31      -5.841 -27.306   0.833  1.00  0.92           H  
ATOM    492 2HE  LYS A  31      -6.446 -25.783   1.509  1.00  0.92           H  
ATOM    493 1HZ  LYS A  31      -7.760 -26.494  -0.362  1.00  0.92           H  
ATOM    494 2HZ  LYS A  31      -6.994 -25.052  -0.702  1.00  0.92           H  
ATOM    495 3HZ  LYS A  31      -6.451 -26.493  -1.356  1.00  0.92           H  
ATOM    496  N   PHE A  32      -0.017 -23.735   1.721  1.00  0.93           N  
ATOM    497  CA  PHE A  32       1.316 -23.252   1.960  1.00  0.93           C  
ATOM    498  C   PHE A  32       2.267 -24.076   1.134  1.00  0.93           C  
ATOM    499  O   PHE A  32       3.261 -24.574   1.632  1.00  0.93           O  
ATOM    500  CB  PHE A  32       1.658 -23.228   3.432  1.00  0.93           C  
ATOM    501  CG  PHE A  32       0.778 -22.295   4.154  1.00  0.93           C  
ATOM    502  CD1 PHE A  32      -0.304 -22.759   4.831  1.00  0.93           C  
ATOM    503  CD2 PHE A  32       1.015 -20.918   4.111  1.00  0.93           C  
ATOM    504  CE1 PHE A  32      -1.138 -21.904   5.452  1.00  0.93           C  
ATOM    505  CE2 PHE A  32       0.165 -20.039   4.743  1.00  0.93           C  
ATOM    506  CZ  PHE A  32      -0.919 -20.536   5.413  1.00  0.93           C  
ATOM    507  H   PHE A  32      -0.173 -24.729   1.746  1.00  0.93           H  
ATOM    508  HA  PHE A  32       1.386 -22.224   1.604  1.00  0.93           H  
ATOM    509 1HB  PHE A  32       1.531 -24.218   3.846  1.00  0.93           H  
ATOM    510 2HB  PHE A  32       2.697 -22.924   3.579  1.00  0.93           H  
ATOM    511  HD1 PHE A  32      -0.496 -23.833   4.864  1.00  0.93           H  
ATOM    512  HD2 PHE A  32       1.879 -20.543   3.558  1.00  0.93           H  
ATOM    513  HE1 PHE A  32      -1.974 -22.310   5.970  1.00  0.93           H  
ATOM    514  HE2 PHE A  32       0.346 -18.965   4.703  1.00  0.93           H  
ATOM    515  HZ  PHE A  32      -1.602 -19.861   5.912  1.00  0.93           H  
ATOM    516  N   GLY A  33       1.931 -24.278  -0.129  1.00  0.93           N  
ATOM    517  CA  GLY A  33       2.835 -24.992  -1.006  1.00  0.93           C  
ATOM    518  C   GLY A  33       3.983 -24.053  -1.333  1.00  0.93           C  
ATOM    519  O   GLY A  33       3.926 -22.862  -1.027  1.00  0.93           O  
ATOM    520  H   GLY A  33       1.039 -23.935  -0.483  1.00  0.93           H  
ATOM    521 1HA  GLY A  33       3.203 -25.896  -0.523  1.00  0.93           H  
ATOM    522 2HA  GLY A  33       2.311 -25.285  -1.916  1.00  0.93           H  
ATOM    523  N   ALA A  34       4.999 -24.547  -2.023  1.00  0.91           N  
ATOM    524  CA  ALA A  34       6.168 -23.720  -2.319  1.00  0.91           C  
ATOM    525  C   ALA A  34       5.813 -22.453  -3.099  1.00  0.91           C  
ATOM    526  O   ALA A  34       6.385 -21.388  -2.865  1.00  0.91           O  
ATOM    527  CB  ALA A  34       7.177 -24.537  -3.098  1.00  0.91           C  
ATOM    528  H   ALA A  34       4.995 -25.521  -2.292  1.00  0.91           H  
ATOM    529  HA  ALA A  34       6.610 -23.418  -1.373  1.00  0.91           H  
ATOM    530 1HB  ALA A  34       8.075 -23.943  -3.283  1.00  0.91           H  
ATOM    531 2HB  ALA A  34       7.433 -25.414  -2.531  1.00  0.91           H  
ATOM    532 3HB  ALA A  34       6.745 -24.842  -4.051  1.00  0.91           H  
ATOM    533  N   GLU A  35       4.819 -22.563  -3.982  1.00  0.88           N  
ATOM    534  CA  GLU A  35       4.360 -21.480  -4.854  1.00  0.88           C  
ATOM    535  C   GLU A  35       3.802 -20.276  -4.096  1.00  0.88           C  
ATOM    536  O   GLU A  35       3.777 -19.156  -4.617  1.00  0.88           O  
ATOM    537  CB  GLU A  35       3.313 -22.013  -5.827  1.00  0.88           C  
ATOM    538  CG  GLU A  35       3.886 -22.953  -6.879  1.00  0.88           C  
ATOM    539  CD  GLU A  35       2.863 -23.493  -7.857  1.00  0.88           C  
ATOM    540  OE1 GLU A  35       1.689 -23.287  -7.647  1.00  0.88           O  
ATOM    541  OE2 GLU A  35       3.270 -24.104  -8.819  1.00  0.88           O  
ATOM    542  H   GLU A  35       4.380 -23.465  -4.073  1.00  0.88           H  
ATOM    543  HA  GLU A  35       5.217 -21.135  -5.433  1.00  0.88           H  
ATOM    544 1HB  GLU A  35       2.563 -22.565  -5.266  1.00  0.88           H  
ATOM    545 2HB  GLU A  35       2.814 -21.184  -6.329  1.00  0.88           H  
ATOM    546 1HG  GLU A  35       4.652 -22.415  -7.435  1.00  0.88           H  
ATOM    547 2HG  GLU A  35       4.368 -23.788  -6.369  1.00  0.88           H  
ATOM    548  N   VAL A  36       3.339 -20.506  -2.878  1.00  0.84           N  
ATOM    549  CA  VAL A  36       2.767 -19.456  -2.066  1.00  0.84           C  
ATOM    550  C   VAL A  36       3.809 -18.402  -1.736  1.00  0.84           C  
ATOM    551  O   VAL A  36       3.482 -17.222  -1.606  1.00  0.84           O  
ATOM    552  CB  VAL A  36       2.119 -20.047  -0.816  1.00  0.84           C  
ATOM    553  CG1 VAL A  36       1.649 -18.941   0.164  1.00  0.84           C  
ATOM    554  CG2 VAL A  36       0.952 -20.895  -1.300  1.00  0.84           C  
ATOM    555  H   VAL A  36       3.425 -21.436  -2.468  1.00  0.84           H  
ATOM    556  HA  VAL A  36       1.974 -18.986  -2.641  1.00  0.84           H  
ATOM    557  HB  VAL A  36       2.841 -20.674  -0.289  1.00  0.84           H  
ATOM    558 1HG1 VAL A  36       1.182 -19.410   1.035  1.00  0.84           H  
ATOM    559 2HG1 VAL A  36       2.507 -18.348   0.485  1.00  0.84           H  
ATOM    560 3HG1 VAL A  36       0.924 -18.296  -0.329  1.00  0.84           H  
ATOM    561 1HG2 VAL A  36       0.477 -21.353  -0.480  1.00  0.84           H  
ATOM    562 2HG2 VAL A  36       0.241 -20.271  -1.825  1.00  0.84           H  
ATOM    563 3HG2 VAL A  36       1.326 -21.668  -1.971  1.00  0.84           H  
ATOM    564  N   VAL A  37       5.063 -18.816  -1.550  1.00  0.80           N  
ATOM    565  CA  VAL A  37       6.097 -17.853  -1.204  1.00  0.80           C  
ATOM    566  C   VAL A  37       6.282 -16.775  -2.304  1.00  0.80           C  
ATOM    567  O   VAL A  37       6.116 -15.595  -1.985  1.00  0.80           O  
ATOM    568  CB  VAL A  37       7.418 -18.566  -0.831  1.00  0.80           C  
ATOM    569  CG1 VAL A  37       8.541 -17.540  -0.651  1.00  0.80           C  
ATOM    570  CG2 VAL A  37       7.201 -19.340   0.452  1.00  0.80           C  
ATOM    571  H   VAL A  37       5.315 -19.793  -1.713  1.00  0.80           H  
ATOM    572  HA  VAL A  37       5.772 -17.339  -0.299  1.00  0.80           H  
ATOM    573  HB  VAL A  37       7.699 -19.265  -1.597  1.00  0.80           H  
ATOM    574 1HG1 VAL A  37       9.460 -18.054  -0.378  1.00  0.80           H  
ATOM    575 2HG1 VAL A  37       8.695 -16.994  -1.581  1.00  0.80           H  
ATOM    576 3HG1 VAL A  37       8.268 -16.841   0.142  1.00  0.80           H  
ATOM    577 1HG2 VAL A  37       8.113 -19.858   0.728  1.00  0.80           H  
ATOM    578 2HG2 VAL A  37       6.927 -18.655   1.233  1.00  0.80           H  
ATOM    579 3HG2 VAL A  37       6.402 -20.068   0.303  1.00  0.80           H  
ATOM    580  N   PRO A  38       6.634 -17.081  -3.589  1.00  0.75           N  
ATOM    581  CA  PRO A  38       6.709 -16.087  -4.648  1.00  0.75           C  
ATOM    582  C   PRO A  38       5.346 -15.441  -4.926  1.00  0.75           C  
ATOM    583  O   PRO A  38       5.288 -14.293  -5.374  1.00  0.75           O  
ATOM    584  CB  PRO A  38       7.232 -16.897  -5.849  1.00  0.75           C  
ATOM    585  CG  PRO A  38       6.901 -18.323  -5.532  1.00  0.75           C  
ATOM    586  CD  PRO A  38       7.015 -18.427  -4.025  1.00  0.75           C  
ATOM    587  HA  PRO A  38       7.445 -15.325  -4.359  1.00  0.75           H  
ATOM    588 1HB  PRO A  38       6.742 -16.551  -6.770  1.00  0.75           H  
ATOM    589 2HB  PRO A  38       8.310 -16.723  -5.975  1.00  0.75           H  
ATOM    590 1HG  PRO A  38       5.892 -18.561  -5.897  1.00  0.75           H  
ATOM    591 2HG  PRO A  38       7.591 -19.002  -6.053  1.00  0.75           H  
ATOM    592 1HD  PRO A  38       6.334 -19.163  -3.696  1.00  0.75           H  
ATOM    593 2HD  PRO A  38       8.048 -18.654  -3.747  1.00  0.75           H  
ATOM    594  N   GLY A  39       4.244 -16.135  -4.601  1.00  0.72           N  
ATOM    595  CA  GLY A  39       2.919 -15.549  -4.752  1.00  0.72           C  
ATOM    596  C   GLY A  39       2.842 -14.327  -3.838  1.00  0.72           C  
ATOM    597  O   GLY A  39       2.547 -13.209  -4.277  1.00  0.72           O  
ATOM    598  H   GLY A  39       4.291 -17.104  -4.283  1.00  0.72           H  
ATOM    599 1HA  GLY A  39       2.754 -15.259  -5.788  1.00  0.72           H  
ATOM    600 2HA  GLY A  39       2.166 -16.284  -4.485  1.00  0.72           H  
ATOM    601  N   PHE A  40       3.153 -14.550  -2.560  1.00  0.69           N  
ATOM    602  CA  PHE A  40       3.187 -13.502  -1.557  1.00  0.69           C  
ATOM    603  C   PHE A  40       4.120 -12.393  -1.980  1.00  0.69           C  
ATOM    604  O   PHE A  40       3.754 -11.218  -1.914  1.00  0.69           O  
ATOM    605  CB  PHE A  40       3.654 -14.044  -0.215  1.00  0.69           C  
ATOM    606  CG  PHE A  40       3.888 -12.981   0.844  1.00  0.69           C  
ATOM    607  CD1 PHE A  40       2.843 -12.368   1.534  1.00  0.69           C  
ATOM    608  CD2 PHE A  40       5.195 -12.616   1.157  1.00  0.69           C  
ATOM    609  CE1 PHE A  40       3.106 -11.409   2.496  1.00  0.69           C  
ATOM    610  CE2 PHE A  40       5.459 -11.670   2.111  1.00  0.69           C  
ATOM    611  CZ  PHE A  40       4.419 -11.060   2.777  1.00  0.69           C  
ATOM    612  H   PHE A  40       3.380 -15.501  -2.270  1.00  0.69           H  
ATOM    613  HA  PHE A  40       2.182 -13.094  -1.446  1.00  0.69           H  
ATOM    614 1HB  PHE A  40       2.974 -14.762   0.161  1.00  0.69           H  
ATOM    615 2HB  PHE A  40       4.590 -14.568  -0.359  1.00  0.69           H  
ATOM    616  HD1 PHE A  40       1.820 -12.641   1.309  1.00  0.69           H  
ATOM    617  HD2 PHE A  40       6.018 -13.098   0.628  1.00  0.69           H  
ATOM    618  HE1 PHE A  40       2.281 -10.930   3.028  1.00  0.69           H  
ATOM    619  HE2 PHE A  40       6.490 -11.405   2.341  1.00  0.69           H  
ATOM    620  HZ  PHE A  40       4.641 -10.314   3.527  1.00  0.69           H  
ATOM    621  N   GLN A  41       5.343 -12.746  -2.385  1.00  0.68           N  
ATOM    622  CA  GLN A  41       6.307 -11.724  -2.764  1.00  0.68           C  
ATOM    623  C   GLN A  41       5.761 -10.816  -3.864  1.00  0.68           C  
ATOM    624  O   GLN A  41       5.904  -9.597  -3.785  1.00  0.68           O  
ATOM    625  CB  GLN A  41       7.612 -12.355  -3.239  1.00  0.68           C  
ATOM    626  CG  GLN A  41       8.687 -11.345  -3.607  1.00  0.68           C  
ATOM    627  CD  GLN A  41       9.963 -12.002  -4.100  1.00  0.68           C  
ATOM    628  OE1 GLN A  41      10.216 -13.186  -3.845  1.00  0.68           O  
ATOM    629  NE2 GLN A  41      10.780 -11.237  -4.814  1.00  0.68           N  
ATOM    630  H   GLN A  41       5.601 -13.734  -2.414  1.00  0.68           H  
ATOM    631  HA  GLN A  41       6.516 -11.111  -1.889  1.00  0.68           H  
ATOM    632 1HB  GLN A  41       7.996 -13.026  -2.470  1.00  0.68           H  
ATOM    633 2HB  GLN A  41       7.411 -12.952  -4.125  1.00  0.68           H  
ATOM    634 1HG  GLN A  41       8.304 -10.703  -4.400  1.00  0.68           H  
ATOM    635 2HG  GLN A  41       8.927 -10.749  -2.725  1.00  0.68           H  
ATOM    636 1HE2 GLN A  41      11.638 -11.613  -5.169  1.00  0.68           H  
ATOM    637 2HE2 GLN A  41      10.541 -10.284  -4.999  1.00  0.68           H  
ATOM    638  N   ALA A  42       5.146 -11.397  -4.899  1.00  0.67           N  
ATOM    639  CA  ALA A  42       4.585 -10.593  -5.979  1.00  0.67           C  
ATOM    640  C   ALA A  42       3.467  -9.664  -5.488  1.00  0.67           C  
ATOM    641  O   ALA A  42       3.378  -8.507  -5.902  1.00  0.67           O  
ATOM    642  CB  ALA A  42       4.047 -11.509  -7.063  1.00  0.67           C  
ATOM    643  H   ALA A  42       5.065 -12.414  -4.944  1.00  0.67           H  
ATOM    644  HA  ALA A  42       5.383  -9.975  -6.389  1.00  0.67           H  
ATOM    645 1HB  ALA A  42       3.653 -10.915  -7.884  1.00  0.67           H  
ATOM    646 2HB  ALA A  42       4.850 -12.151  -7.424  1.00  0.67           H  
ATOM    647 3HB  ALA A  42       3.251 -12.129  -6.643  1.00  0.67           H  
ATOM    648  N   LEU A  43       2.629 -10.159  -4.582  1.00  0.66           N  
ATOM    649  CA  LEU A  43       1.515  -9.379  -4.048  1.00  0.66           C  
ATOM    650  C   LEU A  43       1.955  -8.297  -3.055  1.00  0.66           C  
ATOM    651  O   LEU A  43       1.344  -7.229  -2.968  1.00  0.66           O  
ATOM    652  CB  LEU A  43       0.538 -10.332  -3.359  1.00  0.66           C  
ATOM    653  CG  LEU A  43      -0.225 -11.309  -4.258  1.00  0.66           C  
ATOM    654  CD1 LEU A  43      -0.942 -12.324  -3.392  1.00  0.66           C  
ATOM    655  CD2 LEU A  43      -1.235 -10.533  -5.082  1.00  0.66           C  
ATOM    656  H   LEU A  43       2.745 -11.129  -4.278  1.00  0.66           H  
ATOM    657  HA  LEU A  43       1.011  -8.895  -4.882  1.00  0.66           H  
ATOM    658 1HB  LEU A  43       1.105 -10.930  -2.643  1.00  0.66           H  
ATOM    659 2HB  LEU A  43      -0.195  -9.742  -2.810  1.00  0.66           H  
ATOM    660  HG  LEU A  43       0.472 -11.832  -4.914  1.00  0.66           H  
ATOM    661 1HD1 LEU A  43      -1.496 -13.025  -4.017  1.00  0.66           H  
ATOM    662 2HD1 LEU A  43      -0.209 -12.869  -2.795  1.00  0.66           H  
ATOM    663 3HD1 LEU A  43      -1.622 -11.797  -2.749  1.00  0.66           H  
ATOM    664 1HD2 LEU A  43      -1.786 -11.222  -5.719  1.00  0.66           H  
ATOM    665 2HD2 LEU A  43      -1.930 -10.020  -4.415  1.00  0.66           H  
ATOM    666 3HD2 LEU A  43      -0.715  -9.802  -5.700  1.00  0.66           H  
ATOM    667  N   SER A  44       3.012  -8.591  -2.303  1.00  0.66           N  
ATOM    668  CA  SER A  44       3.524  -7.730  -1.248  1.00  0.66           C  
ATOM    669  C   SER A  44       4.645  -6.753  -1.653  1.00  0.66           C  
ATOM    670  O   SER A  44       5.152  -6.015  -0.800  1.00  0.66           O  
ATOM    671  CB  SER A  44       4.003  -8.587  -0.088  1.00  0.66           C  
ATOM    672  OG  SER A  44       5.084  -9.361  -0.457  1.00  0.66           O  
ATOM    673  H   SER A  44       3.462  -9.494  -2.432  1.00  0.66           H  
ATOM    674  HA  SER A  44       2.685  -7.153  -0.894  1.00  0.66           H  
ATOM    675 1HB  SER A  44       4.275  -7.948   0.748  1.00  0.66           H  
ATOM    676 2HB  SER A  44       3.199  -9.233   0.244  1.00  0.66           H  
ATOM    677  HG  SER A  44       4.709 -10.045  -1.053  1.00  0.66           H  
ATOM    678  N   GLU A  45       5.052  -6.741  -2.925  1.00  0.66           N  
ATOM    679  CA  GLU A  45       6.217  -5.953  -3.377  1.00  0.66           C  
ATOM    680  C   GLU A  45       6.255  -4.475  -2.965  1.00  0.66           C  
ATOM    681  O   GLU A  45       7.327  -3.951  -2.661  1.00  0.66           O  
ATOM    682  CB  GLU A  45       6.351  -6.008  -4.907  1.00  0.66           C  
ATOM    683  CG  GLU A  45       7.594  -5.251  -5.439  1.00  0.66           C  
ATOM    684  CD  GLU A  45       7.800  -5.322  -6.950  1.00  0.66           C  
ATOM    685  OE1 GLU A  45       7.002  -5.917  -7.628  1.00  0.66           O  
ATOM    686  OE2 GLU A  45       8.772  -4.770  -7.412  1.00  0.66           O  
ATOM    687  H   GLU A  45       4.580  -7.347  -3.588  1.00  0.66           H  
ATOM    688  HA  GLU A  45       7.102  -6.430  -2.956  1.00  0.66           H  
ATOM    689 1HB  GLU A  45       6.416  -7.052  -5.228  1.00  0.66           H  
ATOM    690 2HB  GLU A  45       5.462  -5.579  -5.367  1.00  0.66           H  
ATOM    691 1HG  GLU A  45       7.502  -4.203  -5.152  1.00  0.66           H  
ATOM    692 2HG  GLU A  45       8.476  -5.652  -4.942  1.00  0.66           H  
ATOM    693  N   GLY A  46       5.124  -3.782  -3.018  1.00  0.65           N  
ATOM    694  CA  GLY A  46       5.091  -2.355  -2.681  1.00  0.65           C  
ATOM    695  C   GLY A  46       4.525  -2.069  -1.286  1.00  0.65           C  
ATOM    696  O   GLY A  46       4.211  -0.922  -0.956  1.00  0.65           O  
ATOM    697  H   GLY A  46       4.272  -4.257  -3.283  1.00  0.65           H  
ATOM    698 1HA  GLY A  46       6.098  -1.946  -2.750  1.00  0.65           H  
ATOM    699 2HA  GLY A  46       4.497  -1.834  -3.428  1.00  0.65           H  
ATOM    700  N   CYS A  47       4.331  -3.108  -0.485  1.00  0.63           N  
ATOM    701  CA  CYS A  47       3.673  -2.964   0.813  1.00  0.63           C  
ATOM    702  C   CYS A  47       4.525  -2.477   1.988  1.00  0.63           C  
ATOM    703  O   CYS A  47       5.717  -2.781   2.090  1.00  0.63           O  
ATOM    704  CB  CYS A  47       3.061  -4.295   1.184  1.00  0.63           C  
ATOM    705  SG  CYS A  47       1.710  -4.793   0.143  1.00  0.63           S  
ATOM    706  H   CYS A  47       4.634  -4.038  -0.777  1.00  0.63           H  
ATOM    707  HA  CYS A  47       2.859  -2.253   0.689  1.00  0.63           H  
ATOM    708 1HB  CYS A  47       3.824  -5.067   1.131  1.00  0.63           H  
ATOM    709 2HB  CYS A  47       2.719  -4.269   2.195  1.00  0.63           H  
ATOM    710  HG  CYS A  47       1.468  -5.956   0.754  1.00  0.63           H  
ATOM    711  N   THR A  48       3.878  -1.737   2.900  1.00  0.62           N  
ATOM    712  CA  THR A  48       4.505  -1.305   4.149  1.00  0.62           C  
ATOM    713  C   THR A  48       4.277  -2.414   5.178  1.00  0.62           C  
ATOM    714  O   THR A  48       3.395  -3.237   4.947  1.00  0.62           O  
ATOM    715  CB  THR A  48       3.816  -0.033   4.662  1.00  0.62           C  
ATOM    716  OG1 THR A  48       2.445  -0.350   4.960  1.00  0.62           O  
ATOM    717  CG2 THR A  48       3.833   1.049   3.669  1.00  0.62           C  
ATOM    718  H   THR A  48       2.889  -1.481   2.745  1.00  0.62           H  
ATOM    719  HA  THR A  48       5.566  -1.136   3.978  1.00  0.62           H  
ATOM    720  HB  THR A  48       4.303   0.318   5.547  1.00  0.62           H  
ATOM    721  HG1 THR A  48       1.958  -0.505   4.118  1.00  0.62           H  
ATOM    722 1HG2 THR A  48       3.324   1.918   4.083  1.00  0.62           H  
ATOM    723 2HG2 THR A  48       4.827   1.306   3.438  1.00  0.62           H  
ATOM    724 3HG2 THR A  48       3.322   0.710   2.768  1.00  0.62           H  
ATOM    725  N   PRO A  49       4.999  -2.488   6.317  1.00  0.61           N  
ATOM    726  CA  PRO A  49       4.719  -3.429   7.399  1.00  0.61           C  
ATOM    727  C   PRO A  49       3.246  -3.412   7.806  1.00  0.61           C  
ATOM    728  O   PRO A  49       2.655  -4.464   8.050  1.00  0.61           O  
ATOM    729  CB  PRO A  49       5.642  -2.937   8.499  1.00  0.61           C  
ATOM    730  CG  PRO A  49       6.828  -2.339   7.741  1.00  0.61           C  
ATOM    731  CD  PRO A  49       6.196  -1.650   6.534  1.00  0.61           C  
ATOM    732  HA  PRO A  49       5.004  -4.425   7.069  1.00  0.61           H  
ATOM    733 1HB  PRO A  49       5.123  -2.214   9.138  1.00  0.61           H  
ATOM    734 2HB  PRO A  49       5.942  -3.780   9.146  1.00  0.61           H  
ATOM    735 1HG  PRO A  49       7.377  -1.649   8.401  1.00  0.61           H  
ATOM    736 2HG  PRO A  49       7.539  -3.140   7.468  1.00  0.61           H  
ATOM    737 1HD  PRO A  49       5.937  -0.634   6.783  1.00  0.61           H  
ATOM    738 2HD  PRO A  49       6.855  -1.683   5.693  1.00  0.61           H  
ATOM    739  N   TYR A  50       2.623  -2.225   7.784  1.00  0.60           N  
ATOM    740  CA  TYR A  50       1.194  -2.080   8.049  1.00  0.60           C  
ATOM    741  C   TYR A  50       0.381  -2.958   7.101  1.00  0.60           C  
ATOM    742  O   TYR A  50      -0.506  -3.710   7.527  1.00  0.60           O  
ATOM    743  CB  TYR A  50       0.795  -0.617   7.907  1.00  0.60           C  
ATOM    744  CG  TYR A  50      -0.671  -0.312   7.975  1.00  0.60           C  
ATOM    745  CD1 TYR A  50      -1.325  -0.211   9.186  1.00  0.60           C  
ATOM    746  CD2 TYR A  50      -1.363  -0.113   6.783  1.00  0.60           C  
ATOM    747  CE1 TYR A  50      -2.675   0.094   9.207  1.00  0.60           C  
ATOM    748  CE2 TYR A  50      -2.702   0.186   6.800  1.00  0.60           C  
ATOM    749  CZ  TYR A  50      -3.362   0.294   8.006  1.00  0.60           C  
ATOM    750  OH  TYR A  50      -4.703   0.602   8.030  1.00  0.60           O  
ATOM    751  H   TYR A  50       3.152  -1.365   7.620  1.00  0.60           H  
ATOM    752  HA  TYR A  50       0.994  -2.410   9.068  1.00  0.60           H  
ATOM    753 1HB  TYR A  50       1.290  -0.039   8.689  1.00  0.60           H  
ATOM    754 2HB  TYR A  50       1.160  -0.237   6.974  1.00  0.60           H  
ATOM    755  HD1 TYR A  50      -0.778  -0.364  10.118  1.00  0.60           H  
ATOM    756  HD2 TYR A  50      -0.836  -0.194   5.828  1.00  0.60           H  
ATOM    757  HE1 TYR A  50      -3.198   0.181  10.159  1.00  0.60           H  
ATOM    758  HE2 TYR A  50      -3.237   0.342   5.861  1.00  0.60           H  
ATOM    759  HH  TYR A  50      -5.006   0.639   8.940  1.00  0.60           H  
ATOM    760  N   ASP A  51       0.708  -2.880   5.812  1.00  0.60           N  
ATOM    761  CA  ASP A  51      -0.055  -3.590   4.790  1.00  0.60           C  
ATOM    762  C   ASP A  51       0.295  -5.069   4.792  1.00  0.60           C  
ATOM    763  O   ASP A  51      -0.565  -5.916   4.542  1.00  0.60           O  
ATOM    764  CB  ASP A  51       0.308  -3.049   3.430  1.00  0.60           C  
ATOM    765  CG  ASP A  51      -0.081  -1.675   3.187  1.00  0.60           C  
ATOM    766  OD1 ASP A  51      -1.230  -1.314   3.330  1.00  0.60           O  
ATOM    767  OD2 ASP A  51       0.832  -0.921   2.851  1.00  0.60           O  
ATOM    768  H   ASP A  51       1.473  -2.253   5.543  1.00  0.60           H  
ATOM    769  HA  ASP A  51      -1.121  -3.466   4.985  1.00  0.60           H  
ATOM    770 1HB  ASP A  51       1.369  -3.077   3.358  1.00  0.60           H  
ATOM    771 2HB  ASP A  51      -0.079  -3.679   2.665  1.00  0.60           H  
ATOM    772  N   ILE A  52       1.545  -5.389   5.106  1.00  0.61           N  
ATOM    773  CA  ILE A  52       1.945  -6.782   5.160  1.00  0.61           C  
ATOM    774  C   ILE A  52       1.165  -7.462   6.276  1.00  0.61           C  
ATOM    775  O   ILE A  52       0.641  -8.562   6.089  1.00  0.61           O  
ATOM    776  CB  ILE A  52       3.458  -6.928   5.364  1.00  0.61           C  
ATOM    777  CG1 ILE A  52       4.194  -6.428   4.088  1.00  0.61           C  
ATOM    778  CG2 ILE A  52       3.786  -8.362   5.639  1.00  0.61           C  
ATOM    779  CD1 ILE A  52       5.703  -6.224   4.231  1.00  0.61           C  
ATOM    780  H   ILE A  52       2.223  -4.649   5.288  1.00  0.61           H  
ATOM    781  HA  ILE A  52       1.684  -7.259   4.217  1.00  0.61           H  
ATOM    782  HB  ILE A  52       3.773  -6.305   6.191  1.00  0.61           H  
ATOM    783 1HG1 ILE A  52       4.023  -7.150   3.291  1.00  0.61           H  
ATOM    784 2HG1 ILE A  52       3.764  -5.484   3.799  1.00  0.61           H  
ATOM    785 1HG2 ILE A  52       4.857  -8.443   5.768  1.00  0.61           H  
ATOM    786 2HG2 ILE A  52       3.274  -8.692   6.543  1.00  0.61           H  
ATOM    787 3HG2 ILE A  52       3.464  -8.969   4.808  1.00  0.61           H  
ATOM    788 1HD1 ILE A  52       6.112  -5.872   3.279  1.00  0.61           H  
ATOM    789 2HD1 ILE A  52       5.900  -5.476   4.993  1.00  0.61           H  
ATOM    790 3HD1 ILE A  52       6.178  -7.161   4.506  1.00  0.61           H  
ATOM    791  N   ASN A  53       1.062  -6.804   7.433  1.00  0.63           N  
ATOM    792  CA  ASN A  53       0.291  -7.361   8.531  1.00  0.63           C  
ATOM    793  C   ASN A  53      -1.177  -7.503   8.148  1.00  0.63           C  
ATOM    794  O   ASN A  53      -1.801  -8.514   8.470  1.00  0.63           O  
ATOM    795  CB  ASN A  53       0.473  -6.519   9.774  1.00  0.63           C  
ATOM    796  CG  ASN A  53       1.811  -6.755  10.337  1.00  0.63           C  
ATOM    797  OD1 ASN A  53       2.376  -7.807  10.021  1.00  0.63           O  
ATOM    798  ND2 ASN A  53       2.323  -5.853  11.131  1.00  0.63           N  
ATOM    799  H   ASN A  53       1.528  -5.905   7.554  1.00  0.63           H  
ATOM    800  HA  ASN A  53       0.667  -8.361   8.741  1.00  0.63           H  
ATOM    801 1HB  ASN A  53       0.371  -5.459   9.518  1.00  0.63           H  
ATOM    802 2HB  ASN A  53      -0.288  -6.766  10.512  1.00  0.63           H  
ATOM    803 1HD2 ASN A  53       3.251  -5.978  11.538  1.00  0.63           H  
ATOM    804 2HD2 ASN A  53       1.802  -5.025  11.338  1.00  0.63           H  
ATOM    805  N   GLN A  54      -1.719  -6.533   7.401  1.00  0.64           N  
ATOM    806  CA  GLN A  54      -3.102  -6.638   6.949  1.00  0.64           C  
ATOM    807  C   GLN A  54      -3.278  -7.896   6.107  1.00  0.64           C  
ATOM    808  O   GLN A  54      -4.240  -8.641   6.290  1.00  0.64           O  
ATOM    809  CB  GLN A  54      -3.508  -5.400   6.146  1.00  0.64           C  
ATOM    810  CG  GLN A  54      -4.939  -5.374   5.673  1.00  0.64           C  
ATOM    811  CD  GLN A  54      -5.260  -4.072   4.954  1.00  0.64           C  
ATOM    812  OE1 GLN A  54      -4.540  -3.629   4.061  1.00  0.64           O  
ATOM    813  NE2 GLN A  54      -6.360  -3.448   5.355  1.00  0.64           N  
ATOM    814  H   GLN A  54      -1.181  -5.693   7.184  1.00  0.64           H  
ATOM    815  HA  GLN A  54      -3.748  -6.719   7.821  1.00  0.64           H  
ATOM    816 1HB  GLN A  54      -3.314  -4.502   6.737  1.00  0.64           H  
ATOM    817 2HB  GLN A  54      -2.888  -5.336   5.259  1.00  0.64           H  
ATOM    818 1HG  GLN A  54      -5.097  -6.201   4.983  1.00  0.64           H  
ATOM    819 2HG  GLN A  54      -5.603  -5.470   6.531  1.00  0.64           H  
ATOM    820 1HE2 GLN A  54      -6.631  -2.584   4.925  1.00  0.64           H  
ATOM    821 2HE2 GLN A  54      -6.919  -3.837   6.088  1.00  0.64           H  
ATOM    822  N   MET A  55      -2.325  -8.172   5.212  1.00  0.67           N  
ATOM    823  CA  MET A  55      -2.412  -9.380   4.401  1.00  0.67           C  
ATOM    824  C   MET A  55      -2.379 -10.629   5.275  1.00  0.67           C  
ATOM    825  O   MET A  55      -3.219 -11.522   5.155  1.00  0.67           O  
ATOM    826  CB  MET A  55      -1.235  -9.463   3.416  1.00  0.67           C  
ATOM    827  CG  MET A  55      -1.248  -8.458   2.287  1.00  0.67           C  
ATOM    828  SD  MET A  55       0.281  -8.480   1.275  1.00  0.67           S  
ATOM    829  CE  MET A  55       0.137 -10.053   0.396  1.00  0.67           C  
ATOM    830  H   MET A  55      -1.550  -7.518   5.083  1.00  0.67           H  
ATOM    831  HA  MET A  55      -3.353  -9.370   3.855  1.00  0.67           H  
ATOM    832 1HB  MET A  55      -0.308  -9.320   3.955  1.00  0.67           H  
ATOM    833 2HB  MET A  55      -1.189 -10.451   2.979  1.00  0.67           H  
ATOM    834 1HG  MET A  55      -2.095  -8.650   1.635  1.00  0.67           H  
ATOM    835 2HG  MET A  55      -1.360  -7.475   2.722  1.00  0.67           H  
ATOM    836 1HE  MET A  55       1.007 -10.198  -0.246  1.00  0.67           H  
ATOM    837 2HE  MET A  55       0.078 -10.870   1.116  1.00  0.67           H  
ATOM    838 3HE  MET A  55      -0.760 -10.042  -0.213  1.00  0.67           H  
ATOM    839  N   LEU A  56      -1.452 -10.678   6.213  1.00  0.70           N  
ATOM    840  CA  LEU A  56      -1.302 -11.863   7.047  1.00  0.70           C  
ATOM    841  C   LEU A  56      -2.534 -12.116   7.908  1.00  0.70           C  
ATOM    842  O   LEU A  56      -2.994 -13.252   8.050  1.00  0.70           O  
ATOM    843  CB  LEU A  56      -0.058 -11.682   7.908  1.00  0.70           C  
ATOM    844  CG  LEU A  56       1.228 -11.686   7.098  1.00  0.70           C  
ATOM    845  CD1 LEU A  56       2.366 -11.309   7.975  1.00  0.70           C  
ATOM    846  CD2 LEU A  56       1.427 -13.059   6.473  1.00  0.70           C  
ATOM    847  H   LEU A  56      -0.798  -9.899   6.314  1.00  0.70           H  
ATOM    848  HA  LEU A  56      -1.157 -12.723   6.396  1.00  0.70           H  
ATOM    849 1HB  LEU A  56      -0.132 -10.726   8.425  1.00  0.70           H  
ATOM    850 2HB  LEU A  56      -0.008 -12.476   8.646  1.00  0.70           H  
ATOM    851  HG  LEU A  56       1.159 -10.945   6.309  1.00  0.70           H  
ATOM    852 1HD1 LEU A  56       3.243 -11.291   7.369  1.00  0.70           H  
ATOM    853 2HD1 LEU A  56       2.195 -10.317   8.394  1.00  0.70           H  
ATOM    854 3HD1 LEU A  56       2.473 -12.032   8.780  1.00  0.70           H  
ATOM    855 1HD2 LEU A  56       2.339 -13.070   5.883  1.00  0.70           H  
ATOM    856 2HD2 LEU A  56       1.492 -13.798   7.260  1.00  0.70           H  
ATOM    857 3HD2 LEU A  56       0.579 -13.283   5.834  1.00  0.70           H  
ATOM    858  N   ASN A  57      -3.156 -11.044   8.376  1.00  0.74           N  
ATOM    859  CA  ASN A  57      -4.327 -11.141   9.229  1.00  0.74           C  
ATOM    860  C   ASN A  57      -5.563 -11.618   8.468  1.00  0.74           C  
ATOM    861  O   ASN A  57      -6.583 -11.944   9.080  1.00  0.74           O  
ATOM    862  CB  ASN A  57      -4.605  -9.800   9.872  1.00  0.74           C  
ATOM    863  CG  ASN A  57      -3.585  -9.426  10.930  1.00  0.74           C  
ATOM    864  OD1 ASN A  57      -2.888 -10.277  11.507  1.00  0.74           O  
ATOM    865  ND2 ASN A  57      -3.485  -8.149  11.196  1.00  0.74           N  
ATOM    866  H   ASN A  57      -2.757 -10.121   8.203  1.00  0.74           H  
ATOM    867  HA  ASN A  57      -4.121 -11.873  10.010  1.00  0.74           H  
ATOM    868 1HB  ASN A  57      -4.602  -9.029   9.096  1.00  0.74           H  
ATOM    869 2HB  ASN A  57      -5.596  -9.809  10.322  1.00  0.74           H  
ATOM    870 1HD2 ASN A  57      -2.833  -7.831  11.881  1.00  0.74           H  
ATOM    871 2HD2 ASN A  57      -4.060  -7.494  10.709  1.00  0.74           H  
ATOM    872  N   CYS A  58      -5.484 -11.666   7.133  1.00  0.79           N  
ATOM    873  CA  CYS A  58      -6.595 -12.114   6.323  1.00  0.79           C  
ATOM    874  C   CYS A  58      -6.628 -13.640   6.227  1.00  0.79           C  
ATOM    875  O   CYS A  58      -7.639 -14.225   5.821  1.00  0.79           O  
ATOM    876  CB  CYS A  58      -6.509 -11.540   4.911  1.00  0.79           C  
ATOM    877  SG  CYS A  58      -6.641  -9.745   4.797  1.00  0.79           S  
ATOM    878  H   CYS A  58      -4.623 -11.409   6.652  1.00  0.79           H  
ATOM    879  HA  CYS A  58      -7.520 -11.769   6.783  1.00  0.79           H  
ATOM    880 1HB  CYS A  58      -5.578 -11.848   4.441  1.00  0.79           H  
ATOM    881 2HB  CYS A  58      -7.313 -11.947   4.336  1.00  0.79           H  
ATOM    882  HG  CYS A  58      -5.536  -9.467   5.530  1.00  0.79           H  
ATOM    883  N   VAL A  59      -5.549 -14.321   6.632  1.00  0.83           N  
ATOM    884  CA  VAL A  59      -5.539 -15.774   6.481  1.00  0.83           C  
ATOM    885  C   VAL A  59      -6.191 -16.443   7.699  1.00  0.83           C  
ATOM    886  O   VAL A  59      -5.559 -17.162   8.482  1.00  0.83           O  
ATOM    887  CB  VAL A  59      -4.096 -16.272   6.313  1.00  0.83           C  
ATOM    888  CG1 VAL A  59      -4.127 -17.712   6.036  1.00  0.83           C  
ATOM    889  CG2 VAL A  59      -3.403 -15.514   5.190  1.00  0.83           C  
ATOM    890  H   VAL A  59      -4.735 -13.843   7.025  1.00  0.83           H  
ATOM    891  HA  VAL A  59      -6.105 -16.037   5.587  1.00  0.83           H  
ATOM    892  HB  VAL A  59      -3.552 -16.117   7.246  1.00  0.83           H  
ATOM    893 1HG1 VAL A  59      -3.117 -18.089   5.931  1.00  0.83           H  
ATOM    894 2HG1 VAL A  59      -4.629 -18.208   6.857  1.00  0.83           H  
ATOM    895 3HG1 VAL A  59      -4.680 -17.877   5.117  1.00  0.83           H  
ATOM    896 1HG2 VAL A  59      -2.383 -15.877   5.089  1.00  0.83           H  
ATOM    897 2HG2 VAL A  59      -3.939 -15.664   4.250  1.00  0.83           H  
ATOM    898 3HG2 VAL A  59      -3.389 -14.452   5.440  1.00  0.83           H  
ATOM    899  N   GLY A  60      -7.502 -16.267   7.778  1.00  0.87           N  
ATOM    900  CA  GLY A  60      -8.309 -16.680   8.923  1.00  0.87           C  
ATOM    901  C   GLY A  60      -8.294 -18.165   9.263  1.00  0.87           C  
ATOM    902  O   GLY A  60      -8.303 -18.526  10.442  1.00  0.87           O  
ATOM    903  H   GLY A  60      -7.918 -15.707   7.033  1.00  0.87           H  
ATOM    904 1HA  GLY A  60      -7.980 -16.115   9.795  1.00  0.87           H  
ATOM    905 2HA  GLY A  60      -9.338 -16.374   8.743  1.00  0.87           H  
ATOM    906  N   ASP A  61      -8.200 -19.017   8.247  1.00  0.89           N  
ATOM    907  CA  ASP A  61      -8.260 -20.462   8.449  1.00  0.89           C  
ATOM    908  C   ASP A  61      -6.929 -21.130   8.758  1.00  0.89           C  
ATOM    909  O   ASP A  61      -6.883 -22.346   8.951  1.00  0.89           O  
ATOM    910  CB  ASP A  61      -8.861 -21.135   7.220  1.00  0.89           C  
ATOM    911  CG  ASP A  61     -10.333 -20.796   7.023  1.00  0.89           C  
ATOM    912  OD1 ASP A  61     -10.991 -20.462   7.981  1.00  0.89           O  
ATOM    913  OD2 ASP A  61     -10.786 -20.875   5.915  1.00  0.89           O  
ATOM    914  H   ASP A  61      -8.140 -18.647   7.309  1.00  0.89           H  
ATOM    915  HA  ASP A  61      -8.924 -20.649   9.293  1.00  0.89           H  
ATOM    916 1HB  ASP A  61      -8.303 -20.830   6.333  1.00  0.89           H  
ATOM    917 2HB  ASP A  61      -8.755 -22.216   7.311  1.00  0.89           H  
ATOM    918  N   HIS A  62      -5.845 -20.370   8.799  1.00  0.89           N  
ATOM    919  CA  HIS A  62      -4.556 -20.994   9.031  1.00  0.89           C  
ATOM    920  C   HIS A  62      -3.803 -20.270  10.125  1.00  0.89           C  
ATOM    921  O   HIS A  62      -2.659 -19.840   9.946  1.00  0.89           O  
ATOM    922  CB  HIS A  62      -3.753 -21.008   7.749  1.00  0.89           C  
ATOM    923  CG  HIS A  62      -4.465 -21.704   6.610  1.00  0.89           C  
ATOM    924  ND1 HIS A  62      -4.584 -23.076   6.531  1.00  0.89           N  
ATOM    925  CD2 HIS A  62      -5.108 -21.212   5.528  1.00  0.89           C  
ATOM    926  CE1 HIS A  62      -5.258 -23.393   5.442  1.00  0.89           C  
ATOM    927  NE2 HIS A  62      -5.587 -22.280   4.818  1.00  0.89           N  
ATOM    928  H   HIS A  62      -5.902 -19.355   8.676  1.00  0.89           H  
ATOM    929  HA  HIS A  62      -4.693 -22.024   9.355  1.00  0.89           H  
ATOM    930 1HB  HIS A  62      -3.484 -20.015   7.467  1.00  0.89           H  
ATOM    931 2HB  HIS A  62      -2.827 -21.541   7.940  1.00  0.89           H  
ATOM    932  HD1 HIS A  62      -4.233 -23.742   7.192  1.00  0.89           H  
ATOM    933  HD2 HIS A  62      -5.293 -20.208   5.168  1.00  0.89           H  
ATOM    934  HE1 HIS A  62      -5.457 -24.435   5.197  1.00  0.89           H  
ATOM    935  N   GLN A  63      -4.417 -20.215  11.301  1.00  0.87           N  
ATOM    936  CA  GLN A  63      -3.838 -19.474  12.408  1.00  0.87           C  
ATOM    937  C   GLN A  63      -2.471 -20.032  12.771  1.00  0.87           C  
ATOM    938  O   GLN A  63      -1.572 -19.274  13.123  1.00  0.87           O  
ATOM    939  CB  GLN A  63      -4.749 -19.559  13.636  1.00  0.87           C  
ATOM    940  CG  GLN A  63      -6.109 -18.855  13.502  1.00  0.87           C  
ATOM    941  CD  GLN A  63      -6.017 -17.335  13.372  1.00  0.87           C  
ATOM    942  OE1 GLN A  63      -5.292 -16.667  14.123  1.00  0.87           O  
ATOM    943  NE2 GLN A  63      -6.771 -16.783  12.430  1.00  0.87           N  
ATOM    944  H   GLN A  63      -5.338 -20.625  11.393  1.00  0.87           H  
ATOM    945  HA  GLN A  63      -3.723 -18.431  12.109  1.00  0.87           H  
ATOM    946 1HB  GLN A  63      -4.940 -20.605  13.869  1.00  0.87           H  
ATOM    947 2HB  GLN A  63      -4.233 -19.127  14.494  1.00  0.87           H  
ATOM    948 1HG  GLN A  63      -6.605 -19.233  12.600  1.00  0.87           H  
ATOM    949 2HG  GLN A  63      -6.713 -19.084  14.379  1.00  0.87           H  
ATOM    950 1HE2 GLN A  63      -6.763 -15.792  12.296  1.00  0.87           H  
ATOM    951 2HE2 GLN A  63      -7.363 -17.373  11.834  1.00  0.87           H  
ATOM    952  N   ALA A  64      -2.294 -21.350  12.656  1.00  0.84           N  
ATOM    953  CA  ALA A  64      -1.005 -21.947  12.980  1.00  0.84           C  
ATOM    954  C   ALA A  64       0.098 -21.397  12.082  1.00  0.84           C  
ATOM    955  O   ALA A  64       1.236 -21.227  12.519  1.00  0.84           O  
ATOM    956  CB  ALA A  64      -1.066 -23.450  12.847  1.00  0.84           C  
ATOM    957  H   ALA A  64      -3.060 -21.932  12.352  1.00  0.84           H  
ATOM    958  HA  ALA A  64      -0.762 -21.693  14.011  1.00  0.84           H  
ATOM    959 1HB  ALA A  64      -0.099 -23.877  13.114  1.00  0.84           H  
ATOM    960 2HB  ALA A  64      -1.833 -23.842  13.513  1.00  0.84           H  
ATOM    961 3HB  ALA A  64      -1.308 -23.715  11.823  1.00  0.84           H  
ATOM    962  N   ALA A  65      -0.212 -21.149  10.804  1.00  0.81           N  
ATOM    963  CA  ALA A  65       0.808 -20.636   9.904  1.00  0.81           C  
ATOM    964  C   ALA A  65       1.187 -19.260  10.348  1.00  0.81           C  
ATOM    965  O   ALA A  65       2.350 -18.858  10.314  1.00  0.81           O  
ATOM    966  CB  ALA A  65       0.318 -20.600   8.489  1.00  0.81           C  
ATOM    967  H   ALA A  65      -1.169 -21.231  10.476  1.00  0.81           H  
ATOM    968  HA  ALA A  65       1.683 -21.272   9.971  1.00  0.81           H  
ATOM    969 1HB  ALA A  65       1.092 -20.212   7.837  1.00  0.81           H  
ATOM    970 2HB  ALA A  65       0.045 -21.594   8.171  1.00  0.81           H  
ATOM    971 3HB  ALA A  65      -0.555 -19.955   8.432  1.00  0.81           H  
ATOM    972  N   MET A  66       0.181 -18.518  10.785  1.00  0.77           N  
ATOM    973  CA  MET A  66       0.446 -17.162  11.181  1.00  0.77           C  
ATOM    974  C   MET A  66       1.288 -17.177  12.459  1.00  0.77           C  
ATOM    975  O   MET A  66       2.168 -16.333  12.635  1.00  0.77           O  
ATOM    976  CB  MET A  66      -0.861 -16.405  11.337  1.00  0.77           C  
ATOM    977  CG  MET A  66      -1.672 -16.253  10.000  1.00  0.77           C  
ATOM    978  SD  MET A  66      -0.771 -15.441   8.638  1.00  0.77           S  
ATOM    979  CE  MET A  66      -0.307 -16.831   7.584  1.00  0.77           C  
ATOM    980  H   MET A  66      -0.768 -18.899  10.798  1.00  0.77           H  
ATOM    981  HA  MET A  66       1.031 -16.678  10.403  1.00  0.77           H  
ATOM    982 1HB  MET A  66      -1.494 -16.921  12.056  1.00  0.77           H  
ATOM    983 2HB  MET A  66      -0.663 -15.409  11.730  1.00  0.77           H  
ATOM    984 1HG  MET A  66      -1.976 -17.248   9.661  1.00  0.77           H  
ATOM    985 2HG  MET A  66      -2.583 -15.679  10.191  1.00  0.77           H  
ATOM    986 1HE  MET A  66       0.241 -16.464   6.717  1.00  0.77           H  
ATOM    987 2HE  MET A  66       0.315 -17.520   8.142  1.00  0.77           H  
ATOM    988 3HE  MET A  66      -1.202 -17.348   7.254  1.00  0.77           H  
ATOM    989  N   GLN A  67       1.072 -18.182  13.325  1.00  0.74           N  
ATOM    990  CA  GLN A  67       1.864 -18.308  14.546  1.00  0.74           C  
ATOM    991  C   GLN A  67       3.324 -18.575  14.190  1.00  0.74           C  
ATOM    992  O   GLN A  67       4.218 -17.972  14.782  1.00  0.74           O  
ATOM    993  CB  GLN A  67       1.339 -19.432  15.447  1.00  0.74           C  
ATOM    994  CG  GLN A  67      -0.011 -19.149  16.093  1.00  0.74           C  
ATOM    995  CD  GLN A  67      -0.568 -20.349  16.850  1.00  0.74           C  
ATOM    996  OE1 GLN A  67      -0.164 -21.496  16.631  1.00  0.74           O  
ATOM    997  NE2 GLN A  67      -1.507 -20.087  17.753  1.00  0.74           N  
ATOM    998  H   GLN A  67       0.311 -18.838  13.144  1.00  0.74           H  
ATOM    999  HA  GLN A  67       1.809 -17.371  15.095  1.00  0.74           H  
ATOM   1000 1HB  GLN A  67       1.250 -20.345  14.870  1.00  0.74           H  
ATOM   1001 2HB  GLN A  67       2.059 -19.623  16.241  1.00  0.74           H  
ATOM   1002 1HG  GLN A  67       0.110 -18.331  16.800  1.00  0.74           H  
ATOM   1003 2HG  GLN A  67      -0.719 -18.867  15.330  1.00  0.74           H  
ATOM   1004 1HE2 GLN A  67      -1.911 -20.832  18.285  1.00  0.74           H  
ATOM   1005 2HE2 GLN A  67      -1.809 -19.146  17.901  1.00  0.74           H  
ATOM   1006  N   ILE A  68       3.554 -19.412  13.167  1.00  0.72           N  
ATOM   1007  CA  ILE A  68       4.912 -19.711  12.708  1.00  0.72           C  
ATOM   1008  C   ILE A  68       5.586 -18.451  12.210  1.00  0.72           C  
ATOM   1009  O   ILE A  68       6.742 -18.166  12.549  1.00  0.72           O  
ATOM   1010  CB  ILE A  68       4.911 -20.733  11.560  1.00  0.72           C  
ATOM   1011  CG1 ILE A  68       4.487 -22.114  12.046  1.00  0.72           C  
ATOM   1012  CG2 ILE A  68       6.257 -20.767  10.889  1.00  0.72           C  
ATOM   1013  CD1 ILE A  68       4.207 -23.090  10.909  1.00  0.72           C  
ATOM   1014  H   ILE A  68       2.761 -19.886  12.732  1.00  0.72           H  
ATOM   1015  HA  ILE A  68       5.486 -20.108  13.543  1.00  0.72           H  
ATOM   1016  HB  ILE A  68       4.178 -20.432  10.838  1.00  0.72           H  
ATOM   1017 1HG1 ILE A  68       5.275 -22.526  12.671  1.00  0.72           H  
ATOM   1018 2HG1 ILE A  68       3.587 -22.012  12.646  1.00  0.72           H  
ATOM   1019 1HG2 ILE A  68       6.232 -21.473  10.060  1.00  0.72           H  
ATOM   1020 2HG2 ILE A  68       6.514 -19.777  10.507  1.00  0.72           H  
ATOM   1021 3HG2 ILE A  68       6.979 -21.078  11.615  1.00  0.72           H  
ATOM   1022 1HD1 ILE A  68       3.910 -24.033  11.334  1.00  0.72           H  
ATOM   1023 2HD1 ILE A  68       3.410 -22.711  10.285  1.00  0.72           H  
ATOM   1024 3HD1 ILE A  68       5.104 -23.223  10.307  1.00  0.72           H  
ATOM   1025  N   ILE A  69       4.854 -17.670  11.433  1.00  0.70           N  
ATOM   1026  CA  ILE A  69       5.402 -16.439  10.923  1.00  0.70           C  
ATOM   1027  C   ILE A  69       5.749 -15.513  12.079  1.00  0.70           C  
ATOM   1028  O   ILE A  69       6.826 -14.917  12.087  1.00  0.70           O  
ATOM   1029  CB  ILE A  69       4.420 -15.763   9.967  1.00  0.70           C  
ATOM   1030  CG1 ILE A  69       4.286 -16.590   8.708  1.00  0.70           C  
ATOM   1031  CG2 ILE A  69       4.868 -14.395   9.638  1.00  0.70           C  
ATOM   1032  CD1 ILE A  69       3.189 -16.151   7.858  1.00  0.70           C  
ATOM   1033  H   ILE A  69       3.910 -17.962  11.172  1.00  0.70           H  
ATOM   1034  HA  ILE A  69       6.312 -16.663  10.382  1.00  0.70           H  
ATOM   1035  HB  ILE A  69       3.440 -15.717  10.435  1.00  0.70           H  
ATOM   1036 1HG1 ILE A  69       5.185 -16.533   8.132  1.00  0.70           H  
ATOM   1037 2HG1 ILE A  69       4.113 -17.627   8.990  1.00  0.70           H  
ATOM   1038 1HG2 ILE A  69       4.138 -13.952   8.970  1.00  0.70           H  
ATOM   1039 2HG2 ILE A  69       4.934 -13.807  10.548  1.00  0.70           H  
ATOM   1040 3HG2 ILE A  69       5.843 -14.433   9.156  1.00  0.70           H  
ATOM   1041 1HD1 ILE A  69       3.130 -16.784   6.996  1.00  0.70           H  
ATOM   1042 2HD1 ILE A  69       2.278 -16.214   8.419  1.00  0.70           H  
ATOM   1043 3HD1 ILE A  69       3.365 -15.129   7.551  1.00  0.70           H  
ATOM   1044  N   ARG A  70       4.862 -15.408  13.063  1.00  0.70           N  
ATOM   1045  CA  ARG A  70       5.106 -14.568  14.224  1.00  0.70           C  
ATOM   1046  C   ARG A  70       6.327 -15.029  15.022  1.00  0.70           C  
ATOM   1047  O   ARG A  70       7.100 -14.191  15.498  1.00  0.70           O  
ATOM   1048  CB  ARG A  70       3.854 -14.517  15.076  1.00  0.70           C  
ATOM   1049  CG  ARG A  70       2.730 -13.707  14.420  1.00  0.70           C  
ATOM   1050  CD  ARG A  70       1.440 -13.809  15.146  1.00  0.70           C  
ATOM   1051  NE  ARG A  70       0.381 -13.070  14.458  1.00  0.70           N  
ATOM   1052  CZ  ARG A  70      -0.937 -13.193  14.715  1.00  0.70           C  
ATOM   1053  NH1 ARG A  70      -1.352 -14.022  15.647  1.00  0.70           N  
ATOM   1054  NH2 ARG A  70      -1.815 -12.482  14.026  1.00  0.70           N  
ATOM   1055  H   ARG A  70       3.977 -15.912  12.996  1.00  0.70           H  
ATOM   1056  HA  ARG A  70       5.300 -13.564  13.883  1.00  0.70           H  
ATOM   1057 1HB  ARG A  70       3.488 -15.524  15.249  1.00  0.70           H  
ATOM   1058 2HB  ARG A  70       4.081 -14.073  16.043  1.00  0.70           H  
ATOM   1059 1HG  ARG A  70       3.022 -12.658  14.404  1.00  0.70           H  
ATOM   1060 2HG  ARG A  70       2.585 -14.044  13.399  1.00  0.70           H  
ATOM   1061 1HD  ARG A  70       1.144 -14.858  15.201  1.00  0.70           H  
ATOM   1062 2HD  ARG A  70       1.547 -13.405  16.150  1.00  0.70           H  
ATOM   1063  HE  ARG A  70       0.657 -12.422  13.732  1.00  0.70           H  
ATOM   1064 1HH1 ARG A  70      -0.681 -14.566  16.171  1.00  0.70           H  
ATOM   1065 2HH1 ARG A  70      -2.341 -14.117  15.836  1.00  0.70           H  
ATOM   1066 1HH2 ARG A  70      -1.496 -11.843  13.306  1.00  0.70           H  
ATOM   1067 2HH2 ARG A  70      -2.802 -12.576  14.217  1.00  0.70           H  
ATOM   1068  N   GLU A  71       6.563 -16.347  15.129  1.00  0.69           N  
ATOM   1069  CA  GLU A  71       7.765 -16.789  15.840  1.00  0.69           C  
ATOM   1070  C   GLU A  71       9.005 -16.271  15.113  1.00  0.69           C  
ATOM   1071  O   GLU A  71       9.934 -15.754  15.740  1.00  0.69           O  
ATOM   1072  CB  GLU A  71       7.875 -18.323  15.915  1.00  0.69           C  
ATOM   1073  CG  GLU A  71       6.894 -19.056  16.826  1.00  0.69           C  
ATOM   1074  CD  GLU A  71       7.092 -20.586  16.786  1.00  0.69           C  
ATOM   1075  OE1 GLU A  71       7.908 -21.053  16.002  1.00  0.69           O  
ATOM   1076  OE2 GLU A  71       6.436 -21.271  17.535  1.00  0.69           O  
ATOM   1077  H   GLU A  71       5.895 -17.022  14.754  1.00  0.69           H  
ATOM   1078  HA  GLU A  71       7.752 -16.377  16.848  1.00  0.69           H  
ATOM   1079 1HB  GLU A  71       7.741 -18.733  14.913  1.00  0.69           H  
ATOM   1080 2HB  GLU A  71       8.882 -18.590  16.235  1.00  0.69           H  
ATOM   1081 1HG  GLU A  71       7.029 -18.707  17.849  1.00  0.69           H  
ATOM   1082 2HG  GLU A  71       5.880 -18.817  16.521  1.00  0.69           H  
ATOM   1083  N   ILE A  72       8.974 -16.326  13.778  1.00  0.69           N  
ATOM   1084  CA  ILE A  72      10.101 -15.852  12.989  1.00  0.69           C  
ATOM   1085  C   ILE A  72      10.284 -14.355  13.104  1.00  0.69           C  
ATOM   1086  O   ILE A  72      11.404 -13.886  13.313  1.00  0.69           O  
ATOM   1087  CB  ILE A  72       9.958 -16.241  11.513  1.00  0.69           C  
ATOM   1088  CG1 ILE A  72      10.035 -17.774  11.362  1.00  0.69           C  
ATOM   1089  CG2 ILE A  72      11.005 -15.517  10.668  1.00  0.69           C  
ATOM   1090  CD1 ILE A  72      11.318 -18.366  11.862  1.00  0.69           C  
ATOM   1091  H   ILE A  72       8.167 -16.754  13.316  1.00  0.69           H  
ATOM   1092  HA  ILE A  72      11.001 -16.328  13.370  1.00  0.69           H  
ATOM   1093  HB  ILE A  72       8.971 -15.942  11.167  1.00  0.69           H  
ATOM   1094 1HG1 ILE A  72       9.200 -18.226  11.897  1.00  0.69           H  
ATOM   1095 2HG1 ILE A  72       9.965 -18.030  10.323  1.00  0.69           H  
ATOM   1096 1HG2 ILE A  72      10.859 -15.782   9.635  1.00  0.69           H  
ATOM   1097 2HG2 ILE A  72      10.887 -14.438  10.779  1.00  0.69           H  
ATOM   1098 3HG2 ILE A  72      12.007 -15.805  10.986  1.00  0.69           H  
ATOM   1099 1HD1 ILE A  72      11.304 -19.440  11.712  1.00  0.69           H  
ATOM   1100 2HD1 ILE A  72      12.156 -17.933  11.310  1.00  0.69           H  
ATOM   1101 3HD1 ILE A  72      11.430 -18.147  12.925  1.00  0.69           H  
ATOM   1102  N   ILE A  73       9.191 -13.605  13.075  1.00  0.68           N  
ATOM   1103  CA  ILE A  73       9.292 -12.162  13.191  1.00  0.68           C  
ATOM   1104  C   ILE A  73       9.930 -11.785  14.506  1.00  0.68           C  
ATOM   1105  O   ILE A  73      10.816 -10.932  14.544  1.00  0.68           O  
ATOM   1106  CB  ILE A  73       7.910 -11.507  13.167  1.00  0.68           C  
ATOM   1107  CG1 ILE A  73       7.274 -11.642  11.812  1.00  0.68           C  
ATOM   1108  CG2 ILE A  73       8.013 -10.042  13.606  1.00  0.68           C  
ATOM   1109  CD1 ILE A  73       5.813 -11.282  11.856  1.00  0.68           C  
ATOM   1110  H   ILE A  73       8.287 -14.048  12.913  1.00  0.68           H  
ATOM   1111  HA  ILE A  73       9.902 -11.779  12.377  1.00  0.68           H  
ATOM   1112  HB  ILE A  73       7.264 -12.031  13.870  1.00  0.68           H  
ATOM   1113 1HG1 ILE A  73       7.786 -10.999  11.106  1.00  0.68           H  
ATOM   1114 2HG1 ILE A  73       7.376 -12.660  11.465  1.00  0.68           H  
ATOM   1115 1HG2 ILE A  73       7.019  -9.602  13.612  1.00  0.68           H  
ATOM   1116 2HG2 ILE A  73       8.438  -9.986  14.609  1.00  0.68           H  
ATOM   1117 3HG2 ILE A  73       8.638  -9.495  12.929  1.00  0.68           H  
ATOM   1118 1HD1 ILE A  73       5.369 -11.387  10.891  1.00  0.68           H  
ATOM   1119 2HD1 ILE A  73       5.300 -11.921  12.533  1.00  0.68           H  
ATOM   1120 3HD1 ILE A  73       5.706 -10.259  12.194  1.00  0.68           H  
ATOM   1121  N   ASN A  74       9.482 -12.411  15.588  1.00  0.68           N  
ATOM   1122  CA  ASN A  74      10.015 -12.096  16.896  1.00  0.68           C  
ATOM   1123  C   ASN A  74      11.497 -12.444  17.020  1.00  0.68           C  
ATOM   1124  O   ASN A  74      12.276 -11.655  17.565  1.00  0.68           O  
ATOM   1125  CB  ASN A  74       9.202 -12.809  17.946  1.00  0.68           C  
ATOM   1126  CG  ASN A  74       7.837 -12.199  18.114  1.00  0.68           C  
ATOM   1127  OD1 ASN A  74       7.598 -11.041  17.744  1.00  0.68           O  
ATOM   1128  ND2 ASN A  74       6.930 -12.959  18.668  1.00  0.68           N  
ATOM   1129  H   ASN A  74       8.742 -13.112  15.502  1.00  0.68           H  
ATOM   1130  HA  ASN A  74       9.919 -11.021  17.052  1.00  0.68           H  
ATOM   1131 1HB  ASN A  74       9.087 -13.859  17.657  1.00  0.68           H  
ATOM   1132 2HB  ASN A  74       9.729 -12.786  18.898  1.00  0.68           H  
ATOM   1133 1HD2 ASN A  74       6.003 -12.612  18.805  1.00  0.68           H  
ATOM   1134 2HD2 ASN A  74       7.162 -13.889  18.947  1.00  0.68           H  
ATOM   1135  N   ASP A  75      11.916 -13.586  16.464  1.00  0.67           N  
ATOM   1136  CA  ASP A  75      13.327 -13.937  16.556  1.00  0.67           C  
ATOM   1137  C   ASP A  75      14.194 -13.007  15.715  1.00  0.67           C  
ATOM   1138  O   ASP A  75      15.265 -12.568  16.159  1.00  0.67           O  
ATOM   1139  CB  ASP A  75      13.559 -15.385  16.121  1.00  0.67           C  
ATOM   1140  CG  ASP A  75      13.058 -16.420  17.136  1.00  0.67           C  
ATOM   1141  OD1 ASP A  75      12.750 -16.043  18.246  1.00  0.67           O  
ATOM   1142  OD2 ASP A  75      13.031 -17.585  16.802  1.00  0.67           O  
ATOM   1143  H   ASP A  75      11.253 -14.225  16.020  1.00  0.67           H  
ATOM   1144  HA  ASP A  75      13.634 -13.840  17.596  1.00  0.67           H  
ATOM   1145 1HB  ASP A  75      13.035 -15.554  15.172  1.00  0.67           H  
ATOM   1146 2HB  ASP A  75      14.619 -15.547  15.939  1.00  0.67           H  
ATOM   1147  N   GLU A  76      13.720 -12.661  14.518  1.00  0.66           N  
ATOM   1148  CA  GLU A  76      14.490 -11.773  13.667  1.00  0.66           C  
ATOM   1149  C   GLU A  76      14.533 -10.378  14.284  1.00  0.66           C  
ATOM   1150  O   GLU A  76      15.567  -9.708  14.234  1.00  0.66           O  
ATOM   1151  CB  GLU A  76      13.892 -11.710  12.271  1.00  0.66           C  
ATOM   1152  CG  GLU A  76      13.984 -13.007  11.398  1.00  0.66           C  
ATOM   1153  CD  GLU A  76      15.386 -13.396  10.959  1.00  0.66           C  
ATOM   1154  OE1 GLU A  76      16.069 -12.571  10.379  1.00  0.66           O  
ATOM   1155  OE2 GLU A  76      15.773 -14.518  11.197  1.00  0.66           O  
ATOM   1156  H   GLU A  76      12.831 -13.037  14.187  1.00  0.66           H  
ATOM   1157  HA  GLU A  76      15.508 -12.152  13.596  1.00  0.66           H  
ATOM   1158 1HB  GLU A  76      12.837 -11.429  12.342  1.00  0.66           H  
ATOM   1159 2HB  GLU A  76      14.402 -10.938  11.732  1.00  0.66           H  
ATOM   1160 1HG  GLU A  76      13.572 -13.831  11.974  1.00  0.66           H  
ATOM   1161 2HG  GLU A  76      13.356 -12.878  10.517  1.00  0.66           H  
ATOM   1162  N   ALA A  77      13.423  -9.945  14.899  1.00  0.64           N  
ATOM   1163  CA  ALA A  77      13.374  -8.646  15.550  1.00  0.64           C  
ATOM   1164  C   ALA A  77      14.366  -8.592  16.702  1.00  0.64           C  
ATOM   1165  O   ALA A  77      15.073  -7.598  16.869  1.00  0.64           O  
ATOM   1166  CB  ALA A  77      11.967  -8.365  16.051  1.00  0.64           C  
ATOM   1167  H   ALA A  77      12.580 -10.517  14.894  1.00  0.64           H  
ATOM   1168  HA  ALA A  77      13.659  -7.889  14.827  1.00  0.64           H  
ATOM   1169 1HB  ALA A  77      11.929  -7.393  16.525  1.00  0.64           H  
ATOM   1170 2HB  ALA A  77      11.270  -8.390  15.214  1.00  0.64           H  
ATOM   1171 3HB  ALA A  77      11.687  -9.128  16.772  1.00  0.64           H  
ATOM   1172  N   ALA A  78      14.458  -9.681  17.477  1.00  0.63           N  
ATOM   1173  CA  ALA A  78      15.397  -9.733  18.591  1.00  0.63           C  
ATOM   1174  C   ALA A  78      16.832  -9.600  18.094  1.00  0.63           C  
ATOM   1175  O   ALA A  78      17.643  -8.874  18.685  1.00  0.63           O  
ATOM   1176  CB  ALA A  78      15.224 -11.037  19.349  1.00  0.63           C  
ATOM   1177  H   ALA A  78      13.837 -10.476  17.316  1.00  0.63           H  
ATOM   1178  HA  ALA A  78      15.186  -8.895  19.254  1.00  0.63           H  
ATOM   1179 1HB  ALA A  78      15.910 -11.066  20.191  1.00  0.63           H  
ATOM   1180 2HB  ALA A  78      14.197 -11.111  19.708  1.00  0.63           H  
ATOM   1181 3HB  ALA A  78      15.431 -11.872  18.681  1.00  0.63           H  
ATOM   1182  N   ASP A  79      17.118 -10.254  16.965  1.00  0.62           N  
ATOM   1183  CA  ASP A  79      18.434 -10.220  16.347  1.00  0.62           C  
ATOM   1184  C   ASP A  79      18.721  -8.793  15.899  1.00  0.62           C  
ATOM   1185  O   ASP A  79      19.790  -8.246  16.196  1.00  0.62           O  
ATOM   1186  CB  ASP A  79      18.516 -11.221  15.187  1.00  0.62           C  
ATOM   1187  CG  ASP A  79      19.931 -11.403  14.612  1.00  0.62           C  
ATOM   1188  OD1 ASP A  79      20.871 -10.917  15.208  1.00  0.62           O  
ATOM   1189  OD2 ASP A  79      20.067 -12.044  13.590  1.00  0.62           O  
ATOM   1190  H   ASP A  79      16.396 -10.842  16.541  1.00  0.62           H  
ATOM   1191  HA  ASP A  79      19.177 -10.501  17.091  1.00  0.62           H  
ATOM   1192 1HB  ASP A  79      18.136 -12.188  15.521  1.00  0.62           H  
ATOM   1193 2HB  ASP A  79      17.862 -10.886  14.382  1.00  0.62           H  
ATOM   1194  N   TRP A  80      17.768  -8.191  15.179  1.00  0.62           N  
ATOM   1195  CA  TRP A  80      17.916  -6.823  14.719  1.00  0.62           C  
ATOM   1196  C   TRP A  80      18.284  -5.917  15.876  1.00  0.62           C  
ATOM   1197  O   TRP A  80      19.291  -5.215  15.792  1.00  0.62           O  
ATOM   1198  CB  TRP A  80      16.618  -6.300  14.089  1.00  0.62           C  
ATOM   1199  CG  TRP A  80      16.677  -4.838  13.662  1.00  0.62           C  
ATOM   1200  CD1 TRP A  80      16.327  -3.764  14.431  1.00  0.62           C  
ATOM   1201  CD2 TRP A  80      17.079  -4.290  12.381  1.00  0.62           C  
ATOM   1202  NE1 TRP A  80      16.492  -2.597  13.726  1.00  0.62           N  
ATOM   1203  CE2 TRP A  80      16.957  -2.894  12.477  1.00  0.62           C  
ATOM   1204  CE3 TRP A  80      17.524  -4.855  11.182  1.00  0.62           C  
ATOM   1205  CZ2 TRP A  80      17.269  -2.055  11.420  1.00  0.62           C  
ATOM   1206  CZ3 TRP A  80      17.838  -4.010  10.126  1.00  0.62           C  
ATOM   1207  CH2 TRP A  80      17.714  -2.645  10.245  1.00  0.62           C  
ATOM   1208  H   TRP A  80      16.917  -8.701  14.955  1.00  0.62           H  
ATOM   1209  HA  TRP A  80      18.713  -6.791  13.978  1.00  0.62           H  
ATOM   1210 1HB  TRP A  80      16.366  -6.910  13.224  1.00  0.62           H  
ATOM   1211 2HB  TRP A  80      15.807  -6.402  14.798  1.00  0.62           H  
ATOM   1212  HD1 TRP A  80      15.968  -3.825  15.458  1.00  0.62           H  
ATOM   1213  HE1 TRP A  80      16.284  -1.645  14.080  1.00  0.62           H  
ATOM   1214  HE3 TRP A  80      17.625  -5.936  11.082  1.00  0.62           H  
ATOM   1215  HZ2 TRP A  80      17.170  -0.970  11.495  1.00  0.62           H  
ATOM   1216  HZ3 TRP A  80      18.186  -4.456   9.194  1.00  0.62           H  
ATOM   1217  HH2 TRP A  80      17.968  -2.014   9.394  1.00  0.62           H  
ATOM   1218  N   ASP A  81      17.500  -5.951  16.964  1.00  0.64           N  
ATOM   1219  CA  ASP A  81      17.769  -5.065  18.091  1.00  0.64           C  
ATOM   1220  C   ASP A  81      19.158  -5.279  18.678  1.00  0.64           C  
ATOM   1221  O   ASP A  81      19.833  -4.313  19.038  1.00  0.64           O  
ATOM   1222  CB  ASP A  81      16.727  -5.250  19.210  1.00  0.64           C  
ATOM   1223  CG  ASP A  81      15.352  -4.665  18.877  1.00  0.64           C  
ATOM   1224  OD1 ASP A  81      15.267  -3.954  17.901  1.00  0.64           O  
ATOM   1225  OD2 ASP A  81      14.416  -4.858  19.635  1.00  0.64           O  
ATOM   1226  H   ASP A  81      16.696  -6.580  16.988  1.00  0.64           H  
ATOM   1227  HA  ASP A  81      17.711  -4.037  17.733  1.00  0.64           H  
ATOM   1228 1HB  ASP A  81      16.609  -6.323  19.401  1.00  0.64           H  
ATOM   1229 2HB  ASP A  81      17.095  -4.794  20.128  1.00  0.64           H  
ATOM   1230  N   ALA A  82      19.602  -6.537  18.754  1.00  0.67           N  
ATOM   1231  CA  ALA A  82      20.928  -6.841  19.275  1.00  0.67           C  
ATOM   1232  C   ALA A  82      22.032  -6.206  18.426  1.00  0.67           C  
ATOM   1233  O   ALA A  82      23.046  -5.746  18.956  1.00  0.67           O  
ATOM   1234  CB  ALA A  82      21.130  -8.345  19.331  1.00  0.67           C  
ATOM   1235  H   ALA A  82      18.999  -7.310  18.461  1.00  0.67           H  
ATOM   1236  HA  ALA A  82      20.995  -6.431  20.281  1.00  0.67           H  
ATOM   1237 1HB  ALA A  82      22.109  -8.566  19.748  1.00  0.67           H  
ATOM   1238 2HB  ALA A  82      20.355  -8.791  19.954  1.00  0.67           H  
ATOM   1239 3HB  ALA A  82      21.064  -8.755  18.325  1.00  0.67           H  
ATOM   1240  N   GLN A  83      21.826  -6.179  17.106  1.00  0.73           N  
ATOM   1241  CA  GLN A  83      22.813  -5.631  16.177  1.00  0.73           C  
ATOM   1242  C   GLN A  83      22.672  -4.132  15.933  1.00  0.73           C  
ATOM   1243  O   GLN A  83      23.647  -3.456  15.594  1.00  0.73           O  
ATOM   1244  CB  GLN A  83      22.705  -6.324  14.820  1.00  0.73           C  
ATOM   1245  CG  GLN A  83      23.047  -7.788  14.812  1.00  0.73           C  
ATOM   1246  CD  GLN A  83      22.968  -8.365  13.412  1.00  0.73           C  
ATOM   1247  OE1 GLN A  83      23.379  -7.722  12.431  1.00  0.73           O  
ATOM   1248  NE2 GLN A  83      22.448  -9.571  13.303  1.00  0.73           N  
ATOM   1249  H   GLN A  83      20.971  -6.605  16.735  1.00  0.73           H  
ATOM   1250  HA  GLN A  83      23.802  -5.812  16.591  1.00  0.73           H  
ATOM   1251 1HB  GLN A  83      21.671  -6.244  14.476  1.00  0.73           H  
ATOM   1252 2HB  GLN A  83      23.332  -5.810  14.094  1.00  0.73           H  
ATOM   1253 1HG  GLN A  83      24.053  -7.930  15.195  1.00  0.73           H  
ATOM   1254 2HG  GLN A  83      22.322  -8.325  15.437  1.00  0.73           H  
ATOM   1255 1HE2 GLN A  83      22.358 -10.014  12.417  1.00  0.73           H  
ATOM   1256 2HE2 GLN A  83      22.103 -10.068  14.138  1.00  0.73           H  
ATOM   1257  N   HIS A  84      21.465  -3.617  16.112  1.00  0.82           N  
ATOM   1258  CA  HIS A  84      21.143  -2.233  15.820  1.00  0.82           C  
ATOM   1259  C   HIS A  84      20.405  -1.563  16.981  1.00  0.82           C  
ATOM   1260  O   HIS A  84      19.233  -1.220  16.834  1.00  0.82           O  
ATOM   1261  CB  HIS A  84      20.247  -2.181  14.577  1.00  0.82           C  
ATOM   1262  CG  HIS A  84      20.858  -2.807  13.358  1.00  0.82           C  
ATOM   1263  ND1 HIS A  84      21.842  -2.194  12.610  1.00  0.82           N  
ATOM   1264  CD2 HIS A  84      20.639  -4.008  12.778  1.00  0.82           C  
ATOM   1265  CE1 HIS A  84      22.191  -2.993  11.614  1.00  0.82           C  
ATOM   1266  NE2 HIS A  84      21.476  -4.098  11.695  1.00  0.82           N  
ATOM   1267  H   HIS A  84      20.710  -4.234  16.401  1.00  0.82           H  
ATOM   1268  HA  HIS A  84      22.048  -1.675  15.600  1.00  0.82           H  
ATOM   1269 1HB  HIS A  84      19.311  -2.703  14.790  1.00  0.82           H  
ATOM   1270 2HB  HIS A  84      19.997  -1.147  14.346  1.00  0.82           H  
ATOM   1271  HD2 HIS A  84      19.932  -4.763  13.115  1.00  0.82           H  
ATOM   1272  HE1 HIS A  84      22.944  -2.777  10.858  1.00  0.82           H  
ATOM   1273  HE2 HIS A  84      21.535  -4.889  11.068  1.00  0.82           H  
ATOM   1274  N   PRO A  85      21.051  -1.336  18.136  1.00  0.96           N  
ATOM   1275  CA  PRO A  85      20.437  -0.792  19.327  1.00  0.96           C  
ATOM   1276  C   PRO A  85      19.979   0.631  19.073  1.00  0.96           C  
ATOM   1277  O   PRO A  85      20.572   1.351  18.269  1.00  0.96           O  
ATOM   1278  CB  PRO A  85      21.565  -0.865  20.366  1.00  0.96           C  
ATOM   1279  CG  PRO A  85      22.843  -0.892  19.548  1.00  0.96           C  
ATOM   1280  CD  PRO A  85      22.480  -1.656  18.289  1.00  0.96           C  
ATOM   1281  HA  PRO A  85      19.588  -1.433  19.617  1.00  0.96           H  
ATOM   1282 1HB  PRO A  85      21.504   0.005  21.040  1.00  0.96           H  
ATOM   1283 2HB  PRO A  85      21.440  -1.764  20.986  1.00  0.96           H  
ATOM   1284 1HG  PRO A  85      23.181   0.134  19.340  1.00  0.96           H  
ATOM   1285 2HG  PRO A  85      23.645  -1.385  20.117  1.00  0.96           H  
ATOM   1286 1HD  PRO A  85      23.084  -1.290  17.457  1.00  0.96           H  
ATOM   1287 2HD  PRO A  85      22.611  -2.739  18.461  1.00  0.96           H  
ATOM   1288  N   ILE A  86      18.941   1.039  19.781  1.00  1.12           N  
ATOM   1289  CA  ILE A  86      18.361   2.367  19.642  1.00  1.12           C  
ATOM   1290  C   ILE A  86      19.266   3.470  20.219  1.00  1.12           C  
ATOM   1291  O   ILE A  86      19.797   3.300  21.317  1.00  1.12           O  
ATOM   1292  CB  ILE A  86      16.973   2.373  20.314  1.00  1.12           C  
ATOM   1293  CG1 ILE A  86      16.101   1.343  19.586  1.00  1.12           C  
ATOM   1294  CG2 ILE A  86      16.312   3.747  20.323  1.00  1.12           C  
ATOM   1295  CD1 ILE A  86      15.957   1.643  18.093  1.00  1.12           C  
ATOM   1296  H   ILE A  86      18.517   0.390  20.429  1.00  1.12           H  
ATOM   1297  HA  ILE A  86      18.208   2.511  18.583  1.00  1.12           H  
ATOM   1298  HB  ILE A  86      17.088   2.038  21.346  1.00  1.12           H  
ATOM   1299 1HG1 ILE A  86      16.547   0.354  19.695  1.00  1.12           H  
ATOM   1300 2HG1 ILE A  86      15.105   1.327  20.032  1.00  1.12           H  
ATOM   1301 1HG2 ILE A  86      15.349   3.676  20.822  1.00  1.12           H  
ATOM   1302 2HG2 ILE A  86      16.945   4.455  20.859  1.00  1.12           H  
ATOM   1303 3HG2 ILE A  86      16.153   4.096  19.314  1.00  1.12           H  
ATOM   1304 1HD1 ILE A  86      15.350   0.895  17.621  1.00  1.12           H  
ATOM   1305 2HD1 ILE A  86      15.491   2.620  17.954  1.00  1.12           H  
ATOM   1306 3HD1 ILE A  86      16.938   1.644  17.620  1.00  1.12           H  
ATOM   1307  N   PRO A  87      19.500   4.579  19.476  1.00  1.30           N  
ATOM   1308  CA  PRO A  87      20.324   5.721  19.848  1.00  1.30           C  
ATOM   1309  C   PRO A  87      19.702   6.565  20.951  1.00  1.30           C  
ATOM   1310  O   PRO A  87      18.518   6.427  21.261  1.00  1.30           O  
ATOM   1311  CB  PRO A  87      20.433   6.512  18.537  1.00  1.30           C  
ATOM   1312  CG  PRO A  87      19.198   6.161  17.765  1.00  1.30           C  
ATOM   1313  CD  PRO A  87      18.934   4.709  18.098  1.00  1.30           C  
ATOM   1314  HA  PRO A  87      21.313   5.354  20.162  1.00  1.30           H  
ATOM   1315 1HB  PRO A  87      20.491   7.593  18.763  1.00  1.30           H  
ATOM   1316 2HB  PRO A  87      21.358   6.243  18.009  1.00  1.30           H  
ATOM   1317 1HG  PRO A  87      18.373   6.825  18.061  1.00  1.30           H  
ATOM   1318 2HG  PRO A  87      19.368   6.321  16.683  1.00  1.30           H  
ATOM   1319 1HD  PRO A  87      17.866   4.566  18.060  1.00  1.30           H  
ATOM   1320 2HD  PRO A  87      19.475   4.049  17.389  1.00  1.30           H  
ATOM   1321  N   GLY A  88      20.525   7.427  21.547  1.00  1.46           N  
ATOM   1322  CA  GLY A  88      20.089   8.336  22.599  1.00  1.46           C  
ATOM   1323  C   GLY A  88      19.244   9.462  22.008  1.00  1.46           C  
ATOM   1324  O   GLY A  88      18.820   9.366  20.862  1.00  1.46           O  
ATOM   1325  H   GLY A  88      21.489   7.464  21.250  1.00  1.46           H  
ATOM   1326 1HA  GLY A  88      19.511   7.781  23.338  1.00  1.46           H  
ATOM   1327 2HA  GLY A  88      20.968   8.741  23.097  1.00  1.46           H  
ATOM   1328  N   PRO A  89      18.993  10.539  22.763  1.00  1.56           N  
ATOM   1329  CA  PRO A  89      18.128  11.645  22.393  1.00  1.56           C  
ATOM   1330  C   PRO A  89      18.473  12.219  21.031  1.00  1.56           C  
ATOM   1331  O   PRO A  89      19.642  12.450  20.707  1.00  1.56           O  
ATOM   1332  CB  PRO A  89      18.405  12.652  23.512  1.00  1.56           C  
ATOM   1333  CG  PRO A  89      18.786  11.790  24.701  1.00  1.56           C  
ATOM   1334  CD  PRO A  89      19.602  10.663  24.100  1.00  1.56           C  
ATOM   1335  HA  PRO A  89      17.081  11.304  22.413  1.00  1.56           H  
ATOM   1336 1HB  PRO A  89      19.207  13.339  23.204  1.00  1.56           H  
ATOM   1337 2HB  PRO A  89      17.511  13.266  23.693  1.00  1.56           H  
ATOM   1338 1HG  PRO A  89      19.354  12.385  25.434  1.00  1.56           H  
ATOM   1339 2HG  PRO A  89      17.881  11.433  25.215  1.00  1.56           H  
ATOM   1340 1HD  PRO A  89      20.661  10.952  24.022  1.00  1.56           H  
ATOM   1341 2HD  PRO A  89      19.454   9.751  24.696  1.00  1.56           H  
ATOM   1342  N   LEU A  90      17.430  12.464  20.256  1.00  1.58           N  
ATOM   1343  CA  LEU A  90      17.533  12.966  18.901  1.00  1.58           C  
ATOM   1344  C   LEU A  90      16.922  14.364  18.779  1.00  1.58           C  
ATOM   1345  O   LEU A  90      16.120  14.748  19.630  1.00  1.58           O  
ATOM   1346  CB  LEU A  90      16.804  11.995  17.972  1.00  1.58           C  
ATOM   1347  CG  LEU A  90      17.283  10.561  18.034  1.00  1.58           C  
ATOM   1348  CD1 LEU A  90      16.415   9.726  17.156  1.00  1.58           C  
ATOM   1349  CD2 LEU A  90      18.733  10.484  17.605  1.00  1.58           C  
ATOM   1350  H   LEU A  90      16.509  12.260  20.616  1.00  1.58           H  
ATOM   1351  HA  LEU A  90      18.583  12.977  18.641  1.00  1.58           H  
ATOM   1352 1HB  LEU A  90      15.744  12.006  18.218  1.00  1.58           H  
ATOM   1353 2HB  LEU A  90      16.910  12.325  16.956  1.00  1.58           H  
ATOM   1354  HG  LEU A  90      17.192  10.187  19.054  1.00  1.58           H  
ATOM   1355 1HD1 LEU A  90      16.753   8.695  17.215  1.00  1.58           H  
ATOM   1356 2HD1 LEU A  90      15.380   9.794  17.493  1.00  1.58           H  
ATOM   1357 3HD1 LEU A  90      16.482  10.076  16.131  1.00  1.58           H  
ATOM   1358 1HD2 LEU A  90      19.069   9.450  17.660  1.00  1.58           H  
ATOM   1359 2HD2 LEU A  90      18.832  10.849  16.584  1.00  1.58           H  
ATOM   1360 3HD2 LEU A  90      19.343  11.096  18.273  1.00  1.58           H  
ATOM   1361  N   PRO A  91      17.294  15.158  17.761  1.00  1.51           N  
ATOM   1362  CA  PRO A  91      16.650  16.412  17.410  1.00  1.51           C  
ATOM   1363  C   PRO A  91      15.179  16.126  17.144  1.00  1.51           C  
ATOM   1364  O   PRO A  91      14.832  15.055  16.654  1.00  1.51           O  
ATOM   1365  CB  PRO A  91      17.396  16.840  16.142  1.00  1.51           C  
ATOM   1366  CG  PRO A  91      18.760  16.181  16.263  1.00  1.51           C  
ATOM   1367  CD  PRO A  91      18.504  14.854  16.960  1.00  1.51           C  
ATOM   1368  HA  PRO A  91      16.775  17.136  18.227  1.00  1.51           H  
ATOM   1369 1HB  PRO A  91      16.843  16.510  15.250  1.00  1.51           H  
ATOM   1370 2HB  PRO A  91      17.455  17.937  16.094  1.00  1.51           H  
ATOM   1371 1HG  PRO A  91      19.204  16.051  15.261  1.00  1.51           H  
ATOM   1372 2HG  PRO A  91      19.445  16.832  16.828  1.00  1.51           H  
ATOM   1373 1HD  PRO A  91      18.323  14.057  16.237  1.00  1.51           H  
ATOM   1374 2HD  PRO A  91      19.371  14.653  17.601  1.00  1.51           H  
ATOM   1375  N   ALA A  92      14.315  17.093  17.424  1.00  1.39           N  
ATOM   1376  CA  ALA A  92      12.869  16.906  17.266  1.00  1.39           C  
ATOM   1377  C   ALA A  92      12.453  16.494  15.851  1.00  1.39           C  
ATOM   1378  O   ALA A  92      11.468  15.779  15.679  1.00  1.39           O  
ATOM   1379  CB  ALA A  92      12.148  18.190  17.640  1.00  1.39           C  
ATOM   1380  H   ALA A  92      14.656  17.965  17.803  1.00  1.39           H  
ATOM   1381  HA  ALA A  92      12.562  16.113  17.947  1.00  1.39           H  
ATOM   1382 1HB  ALA A  92      11.071  18.036  17.564  1.00  1.39           H  
ATOM   1383 2HB  ALA A  92      12.403  18.466  18.662  1.00  1.39           H  
ATOM   1384 3HB  ALA A  92      12.447  18.987  16.962  1.00  1.39           H  
ATOM   1385  N   GLY A  93      13.173  16.961  14.836  1.00  1.24           N  
ATOM   1386  CA  GLY A  93      12.818  16.635  13.458  1.00  1.24           C  
ATOM   1387  C   GLY A  93      13.466  15.342  12.940  1.00  1.24           C  
ATOM   1388  O   GLY A  93      13.310  15.002  11.764  1.00  1.24           O  
ATOM   1389  H   GLY A  93      13.978  17.539  15.023  1.00  1.24           H  
ATOM   1390 1HA  GLY A  93      11.735  16.550  13.382  1.00  1.24           H  
ATOM   1391 2HA  GLY A  93      13.110  17.464  12.816  1.00  1.24           H  
ATOM   1392  N   GLN A  94      14.234  14.652  13.784  1.00  1.09           N  
ATOM   1393  CA  GLN A  94      14.955  13.441  13.388  1.00  1.09           C  
ATOM   1394  C   GLN A  94      14.191  12.144  13.644  1.00  1.09           C  
ATOM   1395  O   GLN A  94      13.709  11.889  14.748  1.00  1.09           O  
ATOM   1396  CB  GLN A  94      16.313  13.404  14.085  1.00  1.09           C  
ATOM   1397  CG  GLN A  94      17.149  12.144  13.875  1.00  1.09           C  
ATOM   1398  CD  GLN A  94      17.671  11.964  12.467  1.00  1.09           C  
ATOM   1399  OE1 GLN A  94      18.327  12.851  11.903  1.00  1.09           O  
ATOM   1400  NE2 GLN A  94      17.393  10.793  11.892  1.00  1.09           N  
ATOM   1401  H   GLN A  94      14.319  14.952  14.755  1.00  1.09           H  
ATOM   1402  HA  GLN A  94      15.138  13.498  12.316  1.00  1.09           H  
ATOM   1403 1HB  GLN A  94      16.908  14.255  13.759  1.00  1.09           H  
ATOM   1404 2HB  GLN A  94      16.153  13.520  15.147  1.00  1.09           H  
ATOM   1405 1HG  GLN A  94      18.001  12.181  14.546  1.00  1.09           H  
ATOM   1406 2HG  GLN A  94      16.536  11.287  14.116  1.00  1.09           H  
ATOM   1407 1HE2 GLN A  94      17.713  10.596  10.967  1.00  1.09           H  
ATOM   1408 2HE2 GLN A  94      16.853  10.087  12.415  1.00  1.09           H  
ATOM   1409  N   LEU A  95      14.098  11.312  12.612  1.00  0.95           N  
ATOM   1410  CA  LEU A  95      13.439  10.018  12.727  1.00  0.95           C  
ATOM   1411  C   LEU A  95      14.290   9.090  13.586  1.00  0.95           C  
ATOM   1412  O   LEU A  95      15.518   9.069  13.447  1.00  0.95           O  
ATOM   1413  CB  LEU A  95      13.317   9.363  11.342  1.00  0.95           C  
ATOM   1414  CG  LEU A  95      12.472  10.063  10.307  1.00  0.95           C  
ATOM   1415  CD1 LEU A  95      12.647   9.337   8.993  1.00  0.95           C  
ATOM   1416  CD2 LEU A  95      11.031  10.056  10.734  1.00  0.95           C  
ATOM   1417  H   LEU A  95      14.499  11.588  11.726  1.00  0.95           H  
ATOM   1418  HA  LEU A  95      12.460  10.147  13.186  1.00  0.95           H  
ATOM   1419 1HB  LEU A  95      14.316   9.250  10.928  1.00  0.95           H  
ATOM   1420 2HB  LEU A  95      12.901   8.368  11.481  1.00  0.95           H  
ATOM   1421  HG  LEU A  95      12.818  11.091  10.183  1.00  0.95           H  
ATOM   1422 1HD1 LEU A  95      12.095   9.814   8.234  1.00  0.95           H  
ATOM   1423 2HD1 LEU A  95      13.679   9.356   8.734  1.00  0.95           H  
ATOM   1424 3HD1 LEU A  95      12.311   8.311   9.094  1.00  0.95           H  
ATOM   1425 1HD2 LEU A  95      10.437  10.549   9.986  1.00  0.95           H  
ATOM   1426 2HD2 LEU A  95      10.689   9.024  10.849  1.00  0.95           H  
ATOM   1427 3HD2 LEU A  95      10.929  10.581  11.683  1.00  0.95           H  
ATOM   1428  N   ARG A  96      13.664   8.302  14.453  1.00  0.84           N  
ATOM   1429  CA  ARG A  96      14.441   7.334  15.217  1.00  0.84           C  
ATOM   1430  C   ARG A  96      14.883   6.204  14.326  1.00  0.84           C  
ATOM   1431  O   ARG A  96      14.172   5.853  13.385  1.00  0.84           O  
ATOM   1432  CB  ARG A  96      13.643   6.756  16.380  1.00  0.84           C  
ATOM   1433  CG  ARG A  96      12.448   5.875  15.972  1.00  0.84           C  
ATOM   1434  CD  ARG A  96      11.680   5.379  17.164  1.00  0.84           C  
ATOM   1435  NE  ARG A  96      10.500   4.565  16.797  1.00  0.84           N  
ATOM   1436  CZ  ARG A  96       9.278   5.090  16.497  1.00  0.84           C  
ATOM   1437  NH1 ARG A  96       9.088   6.395  16.502  1.00  0.84           N  
ATOM   1438  NH2 ARG A  96       8.274   4.303  16.197  1.00  0.84           N  
ATOM   1439  H   ARG A  96      12.663   8.365  14.570  1.00  0.84           H  
ATOM   1440  HA  ARG A  96      15.329   7.818  15.600  1.00  0.84           H  
ATOM   1441 1HB  ARG A  96      14.302   6.139  16.993  1.00  0.84           H  
ATOM   1442 2HB  ARG A  96      13.269   7.565  17.007  1.00  0.84           H  
ATOM   1443 1HG  ARG A  96      11.773   6.450  15.343  1.00  0.84           H  
ATOM   1444 2HG  ARG A  96      12.815   5.005  15.417  1.00  0.84           H  
ATOM   1445 1HD  ARG A  96      12.341   4.757  17.770  1.00  0.84           H  
ATOM   1446 2HD  ARG A  96      11.339   6.226  17.754  1.00  0.84           H  
ATOM   1447  HE  ARG A  96      10.604   3.524  16.744  1.00  0.84           H  
ATOM   1448 1HH1 ARG A  96       9.845   7.021  16.728  1.00  0.84           H  
ATOM   1449 2HH1 ARG A  96       8.163   6.771  16.243  1.00  0.84           H  
ATOM   1450 1HH2 ARG A  96       8.404   3.278  16.190  1.00  0.84           H  
ATOM   1451 2HH2 ARG A  96       7.368   4.695  15.976  1.00  0.84           H  
ATOM   1452  N   ASP A  97      16.028   5.599  14.627  1.00  0.75           N  
ATOM   1453  CA  ASP A  97      16.384   4.387  13.914  1.00  0.75           C  
ATOM   1454  C   ASP A  97      15.292   3.378  14.256  1.00  0.75           C  
ATOM   1455  O   ASP A  97      14.932   3.307  15.430  1.00  0.75           O  
ATOM   1456  CB  ASP A  97      17.748   3.857  14.353  1.00  0.75           C  
ATOM   1457  CG  ASP A  97      18.909   4.733  13.875  1.00  0.75           C  
ATOM   1458  OD1 ASP A  97      18.684   5.606  13.075  1.00  0.75           O  
ATOM   1459  OD2 ASP A  97      20.011   4.506  14.303  1.00  0.75           O  
ATOM   1460  H   ASP A  97      16.615   5.951  15.369  1.00  0.75           H  
ATOM   1461  HA  ASP A  97      16.425   4.604  12.855  1.00  0.75           H  
ATOM   1462 1HB  ASP A  97      17.779   3.784  15.438  1.00  0.75           H  
ATOM   1463 2HB  ASP A  97      17.886   2.848  13.959  1.00  0.75           H  
ATOM   1464  N   PRO A  98      14.710   2.637  13.306  1.00  0.69           N  
ATOM   1465  CA  PRO A  98      13.707   1.632  13.573  1.00  0.69           C  
ATOM   1466  C   PRO A  98      14.188   0.557  14.527  1.00  0.69           C  
ATOM   1467  O   PRO A  98      15.321   0.071  14.405  1.00  0.69           O  
ATOM   1468  CB  PRO A  98      13.478   1.021  12.188  1.00  0.69           C  
ATOM   1469  CG  PRO A  98      13.842   2.103  11.239  1.00  0.69           C  
ATOM   1470  CD  PRO A  98      14.996   2.838  11.880  1.00  0.69           C  
ATOM   1471  HA  PRO A  98      12.793   2.117  13.956  1.00  0.69           H  
ATOM   1472 1HB  PRO A  98      14.085   0.111  12.072  1.00  0.69           H  
ATOM   1473 2HB  PRO A  98      12.423   0.714  12.092  1.00  0.69           H  
ATOM   1474 1HG  PRO A  98      14.051   1.704  10.263  1.00  0.69           H  
ATOM   1475 2HG  PRO A  98      12.998   2.733  11.113  1.00  0.69           H  
ATOM   1476 1HD  PRO A  98      15.969   2.410  11.605  1.00  0.69           H  
ATOM   1477 2HD  PRO A  98      14.889   3.895  11.593  1.00  0.69           H  
ATOM   1478  N   ARG A  99      13.297   0.162  15.426  1.00  0.65           N  
ATOM   1479  CA  ARG A  99      13.487  -0.940  16.365  1.00  0.65           C  
ATOM   1480  C   ARG A  99      12.895  -2.171  15.691  1.00  0.65           C  
ATOM   1481  O   ARG A  99      12.030  -2.031  14.820  1.00  0.65           O  
ATOM   1482  CB  ARG A  99      12.832  -0.677  17.725  1.00  0.65           C  
ATOM   1483  CG  ARG A  99      13.124  -1.750  18.752  1.00  0.65           C  
ATOM   1484  CD  ARG A  99      12.641  -1.471  20.099  1.00  0.65           C  
ATOM   1485  NE  ARG A  99      12.944  -2.611  20.944  1.00  0.65           N  
ATOM   1486  CZ  ARG A  99      12.677  -2.716  22.255  1.00  0.65           C  
ATOM   1487  NH1 ARG A  99      12.089  -1.730  22.905  1.00  0.65           N  
ATOM   1488  NH2 ARG A  99      13.013  -3.824  22.888  1.00  0.65           N  
ATOM   1489  H   ARG A  99      12.404   0.671  15.477  1.00  0.65           H  
ATOM   1490  HA  ARG A  99      14.555  -1.110  16.521  1.00  0.65           H  
ATOM   1491 1HB  ARG A  99      13.149   0.281  18.121  1.00  0.65           H  
ATOM   1492 2HB  ARG A  99      11.748  -0.631  17.596  1.00  0.65           H  
ATOM   1493 1HG  ARG A  99      12.659  -2.681  18.473  1.00  0.65           H  
ATOM   1494 2HG  ARG A  99      14.202  -1.891  18.813  1.00  0.65           H  
ATOM   1495 1HD  ARG A  99      13.138  -0.593  20.505  1.00  0.65           H  
ATOM   1496 2HD  ARG A  99      11.562  -1.324  20.084  1.00  0.65           H  
ATOM   1497  HE  ARG A  99      13.406  -3.421  20.481  1.00  0.65           H  
ATOM   1498 1HH1 ARG A  99      11.831  -0.885  22.414  1.00  0.65           H  
ATOM   1499 2HH1 ARG A  99      11.893  -1.820  23.892  1.00  0.65           H  
ATOM   1500 1HH2 ARG A  99      13.465  -4.579  22.374  1.00  0.65           H  
ATOM   1501 2HH2 ARG A  99      12.823  -3.923  23.871  1.00  0.65           H  
ATOM   1502  N   GLY A 100      13.311  -3.370  16.060  1.00  0.63           N  
ATOM   1503  CA  GLY A 100      12.725  -4.560  15.450  1.00  0.63           C  
ATOM   1504  C   GLY A 100      11.185  -4.559  15.546  1.00  0.63           C  
ATOM   1505  O   GLY A 100      10.504  -5.028  14.632  1.00  0.63           O  
ATOM   1506  H   GLY A 100      14.028  -3.481  16.782  1.00  0.63           H  
ATOM   1507 1HA  GLY A 100      13.031  -4.613  14.410  1.00  0.63           H  
ATOM   1508 2HA  GLY A 100      13.133  -5.441  15.946  1.00  0.63           H  
ATOM   1509  N   SER A 101      10.635  -3.993  16.631  1.00  0.62           N  
ATOM   1510  CA  SER A 101       9.185  -3.896  16.842  1.00  0.62           C  
ATOM   1511  C   SER A 101       8.507  -2.884  15.886  1.00  0.62           C  
ATOM   1512  O   SER A 101       7.282  -2.934  15.653  1.00  0.62           O  
ATOM   1513  CB  SER A 101       8.911  -3.533  18.292  1.00  0.62           C  
ATOM   1514  OG  SER A 101       9.340  -2.225  18.598  1.00  0.62           O  
ATOM   1515  H   SER A 101      11.256  -3.632  17.339  1.00  0.62           H  
ATOM   1516  HA  SER A 101       8.750  -4.879  16.657  1.00  0.62           H  
ATOM   1517 1HB  SER A 101       7.846  -3.626  18.493  1.00  0.62           H  
ATOM   1518 2HB  SER A 101       9.425  -4.241  18.938  1.00  0.62           H  
ATOM   1519  HG  SER A 101       8.693  -1.612  18.173  1.00  0.62           H  
ATOM   1520  N   ASP A 102       9.311  -2.000  15.279  1.00  0.63           N  
ATOM   1521  CA  ASP A 102       8.790  -1.043  14.319  1.00  0.63           C  
ATOM   1522  C   ASP A 102       8.770  -1.719  12.972  1.00  0.63           C  
ATOM   1523  O   ASP A 102       7.809  -1.607  12.214  1.00  0.63           O  
ATOM   1524  CB  ASP A 102       9.666   0.200  14.199  1.00  0.63           C  
ATOM   1525  CG  ASP A 102       9.713   1.110  15.423  1.00  0.63           C  
ATOM   1526  OD1 ASP A 102       8.654   1.493  15.866  1.00  0.63           O  
ATOM   1527  OD2 ASP A 102      10.791   1.485  15.867  1.00  0.63           O  
ATOM   1528  H   ASP A 102      10.307  -2.012  15.458  1.00  0.63           H  
ATOM   1529  HA  ASP A 102       7.774  -0.758  14.596  1.00  0.63           H  
ATOM   1530 1HB  ASP A 102      10.681  -0.103  13.955  1.00  0.63           H  
ATOM   1531 2HB  ASP A 102       9.312   0.762  13.366  1.00  0.63           H  
ATOM   1532  N   ILE A 103       9.803  -2.509  12.722  1.00  0.64           N  
ATOM   1533  CA  ILE A 103       9.939  -3.237  11.475  1.00  0.64           C  
ATOM   1534  C   ILE A 103       8.807  -4.233  11.379  1.00  0.64           C  
ATOM   1535  O   ILE A 103       8.171  -4.369  10.342  1.00  0.64           O  
ATOM   1536  CB  ILE A 103      11.293  -3.918  11.379  1.00  0.64           C  
ATOM   1537  CG1 ILE A 103      12.356  -2.840  11.263  1.00  0.64           C  
ATOM   1538  CG2 ILE A 103      11.304  -4.802  10.157  1.00  0.64           C  
ATOM   1539  CD1 ILE A 103      13.733  -3.309  11.435  1.00  0.64           C  
ATOM   1540  H   ILE A 103      10.547  -2.561  13.419  1.00  0.64           H  
ATOM   1541  HA  ILE A 103       9.850  -2.539  10.647  1.00  0.64           H  
ATOM   1542  HB  ILE A 103      11.485  -4.495  12.274  1.00  0.64           H  
ATOM   1543 1HG1 ILE A 103      12.275  -2.398  10.285  1.00  0.64           H  
ATOM   1544 2HG1 ILE A 103      12.163  -2.071  12.017  1.00  0.64           H  
ATOM   1545 1HG2 ILE A 103      12.256  -5.269  10.086  1.00  0.64           H  
ATOM   1546 2HG2 ILE A 103      10.533  -5.563  10.251  1.00  0.64           H  
ATOM   1547 3HG2 ILE A 103      11.117  -4.203   9.260  1.00  0.64           H  
ATOM   1548 1HD1 ILE A 103      14.399  -2.464  11.323  1.00  0.64           H  
ATOM   1549 2HD1 ILE A 103      13.854  -3.738  12.421  1.00  0.64           H  
ATOM   1550 3HD1 ILE A 103      13.960  -4.047  10.698  1.00  0.64           H  
ATOM   1551  N   ALA A 104       8.522  -4.871  12.509  1.00  0.66           N  
ATOM   1552  CA  ALA A 104       7.446  -5.830  12.662  1.00  0.66           C  
ATOM   1553  C   ALA A 104       6.063  -5.214  12.373  1.00  0.66           C  
ATOM   1554  O   ALA A 104       5.083  -5.951  12.228  1.00  0.66           O  
ATOM   1555  CB  ALA A 104       7.460  -6.421  14.055  1.00  0.66           C  
ATOM   1556  H   ALA A 104       9.123  -4.708  13.315  1.00  0.66           H  
ATOM   1557  HA  ALA A 104       7.624  -6.623  11.968  1.00  0.66           H  
ATOM   1558 1HB  ALA A 104       6.675  -7.169  14.139  1.00  0.66           H  
ATOM   1559 2HB  ALA A 104       8.430  -6.883  14.244  1.00  0.66           H  
ATOM   1560 3HB  ALA A 104       7.287  -5.631  14.780  1.00  0.66           H  
ATOM   1561  N   GLY A 105       5.962  -3.871  12.391  1.00  0.68           N  
ATOM   1562  CA  GLY A 105       4.709  -3.174  12.179  1.00  0.68           C  
ATOM   1563  C   GLY A 105       3.842  -3.156  13.430  1.00  0.68           C  
ATOM   1564  O   GLY A 105       2.616  -3.084  13.326  1.00  0.68           O  
ATOM   1565  H   GLY A 105       6.791  -3.294  12.485  1.00  0.68           H  
ATOM   1566 1HA  GLY A 105       4.926  -2.149  11.873  1.00  0.68           H  
ATOM   1567 2HA  GLY A 105       4.169  -3.641  11.358  1.00  0.68           H  
ATOM   1568  N   THR A 106       4.461  -3.246  14.618  1.00  0.70           N  
ATOM   1569  CA  THR A 106       3.679  -3.277  15.846  1.00  0.70           C  
ATOM   1570  C   THR A 106       3.775  -1.992  16.682  1.00  0.70           C  
ATOM   1571  O   THR A 106       2.856  -1.683  17.443  1.00  0.70           O  
ATOM   1572  CB  THR A 106       4.120  -4.484  16.690  1.00  0.70           C  
ATOM   1573  OG1 THR A 106       5.500  -4.356  17.057  1.00  0.70           O  
ATOM   1574  CG2 THR A 106       3.956  -5.755  15.867  1.00  0.70           C  
ATOM   1575  H   THR A 106       5.477  -3.286  14.683  1.00  0.70           H  
ATOM   1576  HA  THR A 106       2.633  -3.418  15.580  1.00  0.70           H  
ATOM   1577  HB  THR A 106       3.512  -4.550  17.590  1.00  0.70           H  
ATOM   1578  HG1 THR A 106       5.999  -3.938  16.326  1.00  0.70           H  
ATOM   1579 1HG2 THR A 106       4.269  -6.614  16.456  1.00  0.70           H  
ATOM   1580 2HG2 THR A 106       2.912  -5.869  15.580  1.00  0.70           H  
ATOM   1581 3HG2 THR A 106       4.569  -5.690  14.973  1.00  0.70           H  
ATOM   1582  N   THR A 107       4.851  -1.220  16.506  1.00  0.71           N  
ATOM   1583  CA  THR A 107       5.050   0.014  17.278  1.00  0.71           C  
ATOM   1584  C   THR A 107       5.171   1.285  16.431  1.00  0.71           C  
ATOM   1585  O   THR A 107       5.668   2.303  16.918  1.00  0.71           O  
ATOM   1586  CB  THR A 107       6.270  -0.085  18.215  1.00  0.71           C  
ATOM   1587  OG1 THR A 107       7.468  -0.379  17.476  1.00  0.71           O  
ATOM   1588  CG2 THR A 107       6.040  -1.195  19.227  1.00  0.71           C  
ATOM   1589  H   THR A 107       5.587  -1.543  15.885  1.00  0.71           H  
ATOM   1590  HA  THR A 107       4.179   0.147  17.916  1.00  0.71           H  
ATOM   1591  HB  THR A 107       6.401   0.860  18.738  1.00  0.71           H  
ATOM   1592  HG1 THR A 107       7.711   0.385  16.892  1.00  0.71           H  
ATOM   1593 1HG2 THR A 107       6.896  -1.259  19.896  1.00  0.71           H  
ATOM   1594 2HG2 THR A 107       5.141  -0.980  19.803  1.00  0.71           H  
ATOM   1595 3HG2 THR A 107       5.917  -2.142  18.706  1.00  0.71           H  
ATOM   1596  N   SER A 108       4.695   1.242  15.187  1.00  0.71           N  
ATOM   1597  CA  SER A 108       4.800   2.406  14.302  1.00  0.71           C  
ATOM   1598  C   SER A 108       3.576   2.651  13.443  1.00  0.71           C  
ATOM   1599  O   SER A 108       2.804   1.737  13.141  1.00  0.71           O  
ATOM   1600  CB  SER A 108       5.993   2.237  13.384  1.00  0.71           C  
ATOM   1601  OG  SER A 108       5.860   1.086  12.580  1.00  0.71           O  
ATOM   1602  H   SER A 108       4.276   0.387  14.855  1.00  0.71           H  
ATOM   1603  HA  SER A 108       4.955   3.295  14.917  1.00  0.71           H  
ATOM   1604 1HB  SER A 108       6.096   3.122  12.752  1.00  0.71           H  
ATOM   1605 2HB  SER A 108       6.892   2.156  13.989  1.00  0.71           H  
ATOM   1606  HG  SER A 108       6.675   1.025  12.066  1.00  0.71           H  
ATOM   1607  N   THR A 109       3.448   3.903  13.016  1.00  0.71           N  
ATOM   1608  CA  THR A 109       2.397   4.346  12.122  1.00  0.71           C  
ATOM   1609  C   THR A 109       2.810   4.238  10.676  1.00  0.71           C  
ATOM   1610  O   THR A 109       3.998   4.139  10.365  1.00  0.71           O  
ATOM   1611  CB  THR A 109       2.055   5.811  12.409  1.00  0.71           C  
ATOM   1612  OG1 THR A 109       3.229   6.617  12.150  1.00  0.71           O  
ATOM   1613  CG2 THR A 109       1.641   5.982  13.861  1.00  0.71           C  
ATOM   1614  H   THR A 109       4.130   4.602  13.334  1.00  0.71           H  
ATOM   1615  HA  THR A 109       1.516   3.724  12.280  1.00  0.71           H  
ATOM   1616  HB  THR A 109       1.248   6.133  11.756  1.00  0.71           H  
ATOM   1617  HG1 THR A 109       3.917   6.392  12.835  1.00  0.71           H  
ATOM   1618 1HG2 THR A 109       1.412   7.030  14.055  1.00  0.71           H  
ATOM   1619 2HG2 THR A 109       0.761   5.374  14.064  1.00  0.71           H  
ATOM   1620 3HG2 THR A 109       2.462   5.665  14.509  1.00  0.71           H  
ATOM   1621  N   VAL A 110       1.839   4.363   9.784  1.00  0.71           N  
ATOM   1622  CA  VAL A 110       2.148   4.358   8.369  1.00  0.71           C  
ATOM   1623  C   VAL A 110       3.051   5.513   7.997  1.00  0.71           C  
ATOM   1624  O   VAL A 110       3.996   5.339   7.233  1.00  0.71           O  
ATOM   1625  CB  VAL A 110       0.883   4.453   7.523  1.00  0.71           C  
ATOM   1626  CG1 VAL A 110       1.273   4.672   6.094  1.00  0.71           C  
ATOM   1627  CG2 VAL A 110       0.083   3.171   7.653  1.00  0.71           C  
ATOM   1628  H   VAL A 110       0.880   4.442  10.092  1.00  0.71           H  
ATOM   1629  HA  VAL A 110       2.656   3.421   8.132  1.00  0.71           H  
ATOM   1630  HB  VAL A 110       0.288   5.305   7.848  1.00  0.71           H  
ATOM   1631 1HG1 VAL A 110       0.373   4.755   5.513  1.00  0.71           H  
ATOM   1632 2HG1 VAL A 110       1.847   5.593   6.002  1.00  0.71           H  
ATOM   1633 3HG1 VAL A 110       1.873   3.832   5.739  1.00  0.71           H  
ATOM   1634 1HG2 VAL A 110      -0.815   3.236   7.038  1.00  0.71           H  
ATOM   1635 2HG2 VAL A 110       0.697   2.338   7.311  1.00  0.71           H  
ATOM   1636 3HG2 VAL A 110      -0.199   3.013   8.692  1.00  0.71           H  
ATOM   1637  N   GLU A 111       2.770   6.704   8.521  1.00  0.71           N  
ATOM   1638  CA  GLU A 111       3.586   7.844   8.152  1.00  0.71           C  
ATOM   1639  C   GLU A 111       5.037   7.623   8.560  1.00  0.71           C  
ATOM   1640  O   GLU A 111       5.947   7.935   7.789  1.00  0.71           O  
ATOM   1641  CB  GLU A 111       3.037   9.121   8.789  1.00  0.71           C  
ATOM   1642  CG  GLU A 111       1.696   9.587   8.206  1.00  0.71           C  
ATOM   1643  CD  GLU A 111       1.133  10.818   8.892  1.00  0.71           C  
ATOM   1644  OE1 GLU A 111       1.699  11.244   9.871  1.00  0.71           O  
ATOM   1645  OE2 GLU A 111       0.138  11.328   8.430  1.00  0.71           O  
ATOM   1646  H   GLU A 111       1.998   6.809   9.161  1.00  0.71           H  
ATOM   1647  HA  GLU A 111       3.554   7.955   7.067  1.00  0.71           H  
ATOM   1648 1HB  GLU A 111       2.903   8.958   9.861  1.00  0.71           H  
ATOM   1649 2HB  GLU A 111       3.757   9.927   8.668  1.00  0.71           H  
ATOM   1650 1HG  GLU A 111       1.831   9.806   7.147  1.00  0.71           H  
ATOM   1651 2HG  GLU A 111       0.978   8.771   8.290  1.00  0.71           H  
ATOM   1652  N   GLU A 112       5.270   7.038   9.742  1.00  0.71           N  
ATOM   1653  CA  GLU A 112       6.648   6.768  10.150  1.00  0.71           C  
ATOM   1654  C   GLU A 112       7.303   5.750   9.216  1.00  0.71           C  
ATOM   1655  O   GLU A 112       8.466   5.906   8.838  1.00  0.71           O  
ATOM   1656  CB  GLU A 112       6.678   6.291  11.600  1.00  0.71           C  
ATOM   1657  CG  GLU A 112       6.376   7.383  12.628  1.00  0.71           C  
ATOM   1658  CD  GLU A 112       6.063   6.843  14.004  1.00  0.71           C  
ATOM   1659  OE1 GLU A 112       5.236   5.949  14.072  1.00  0.71           O  
ATOM   1660  OE2 GLU A 112       6.641   7.292  14.980  1.00  0.71           O  
ATOM   1661  H   GLU A 112       4.496   6.796  10.370  1.00  0.71           H  
ATOM   1662  HA  GLU A 112       7.214   7.698  10.085  1.00  0.71           H  
ATOM   1663 1HB  GLU A 112       5.947   5.491  11.731  1.00  0.71           H  
ATOM   1664 2HB  GLU A 112       7.660   5.874  11.826  1.00  0.71           H  
ATOM   1665 1HG  GLU A 112       7.243   8.040  12.699  1.00  0.71           H  
ATOM   1666 2HG  GLU A 112       5.536   7.978  12.270  1.00  0.71           H  
ATOM   1667  N   GLN A 113       6.535   4.743   8.785  1.00  0.71           N  
ATOM   1668  CA  GLN A 113       7.052   3.713   7.888  1.00  0.71           C  
ATOM   1669  C   GLN A 113       7.450   4.302   6.538  1.00  0.71           C  
ATOM   1670  O   GLN A 113       8.511   3.974   5.997  1.00  0.71           O  
ATOM   1671  CB  GLN A 113       6.009   2.599   7.735  1.00  0.71           C  
ATOM   1672  CG  GLN A 113       5.825   1.767   9.022  1.00  0.71           C  
ATOM   1673  CD  GLN A 113       4.618   0.764   9.032  1.00  0.71           C  
ATOM   1674  OE1 GLN A 113       4.060   0.343   8.000  1.00  0.71           O  
ATOM   1675  NE2 GLN A 113       4.226   0.410  10.251  1.00  0.71           N  
ATOM   1676  H   GLN A 113       5.576   4.665   9.131  1.00  0.71           H  
ATOM   1677  HA  GLN A 113       7.935   3.284   8.323  1.00  0.71           H  
ATOM   1678 1HB  GLN A 113       5.049   3.032   7.467  1.00  0.71           H  
ATOM   1679 2HB  GLN A 113       6.305   1.933   6.928  1.00  0.71           H  
ATOM   1680 1HG  GLN A 113       6.733   1.182   9.168  1.00  0.71           H  
ATOM   1681 2HG  GLN A 113       5.704   2.448   9.861  1.00  0.71           H  
ATOM   1682 1HE2 GLN A 113       3.465  -0.212  10.416  1.00  0.71           H  
ATOM   1683 2HE2 GLN A 113       4.715   0.783  11.052  1.00  0.71           H  
ATOM   1684  N   ILE A 114       6.662   5.246   6.031  1.00  0.73           N  
ATOM   1685  CA  ILE A 114       6.993   5.834   4.741  1.00  0.73           C  
ATOM   1686  C   ILE A 114       8.232   6.705   4.901  1.00  0.73           C  
ATOM   1687  O   ILE A 114       9.156   6.641   4.086  1.00  0.73           O  
ATOM   1688  CB  ILE A 114       5.837   6.689   4.175  1.00  0.73           C  
ATOM   1689  CG1 ILE A 114       4.605   5.838   3.981  1.00  0.73           C  
ATOM   1690  CG2 ILE A 114       6.240   7.303   2.818  1.00  0.73           C  
ATOM   1691  CD1 ILE A 114       4.809   4.710   3.089  1.00  0.73           C  
ATOM   1692  H   ILE A 114       5.800   5.500   6.518  1.00  0.73           H  
ATOM   1693  HA  ILE A 114       7.218   5.039   4.036  1.00  0.73           H  
ATOM   1694  HB  ILE A 114       5.594   7.481   4.890  1.00  0.73           H  
ATOM   1695 1HG1 ILE A 114       4.298   5.452   4.924  1.00  0.73           H  
ATOM   1696 2HG1 ILE A 114       3.807   6.463   3.586  1.00  0.73           H  
ATOM   1697 1HG2 ILE A 114       5.419   7.910   2.430  1.00  0.73           H  
ATOM   1698 2HG2 ILE A 114       7.122   7.930   2.951  1.00  0.73           H  
ATOM   1699 3HG2 ILE A 114       6.457   6.507   2.112  1.00  0.73           H  
ATOM   1700 1HD1 ILE A 114       3.885   4.152   3.020  1.00  0.73           H  
ATOM   1701 2HD1 ILE A 114       5.103   5.073   2.105  1.00  0.73           H  
ATOM   1702 3HD1 ILE A 114       5.585   4.072   3.491  1.00  0.73           H  
ATOM   1703  N   GLN A 115       8.285   7.489   5.975  1.00  0.77           N  
ATOM   1704  CA  GLN A 115       9.437   8.346   6.176  1.00  0.77           C  
ATOM   1705  C   GLN A 115      10.722   7.539   6.364  1.00  0.77           C  
ATOM   1706  O   GLN A 115      11.741   7.842   5.751  1.00  0.77           O  
ATOM   1707  CB  GLN A 115       9.197   9.269   7.366  1.00  0.77           C  
ATOM   1708  CG  GLN A 115       8.157  10.328   7.114  1.00  0.77           C  
ATOM   1709  CD  GLN A 115       7.889  11.181   8.331  1.00  0.77           C  
ATOM   1710  OE1 GLN A 115       8.745  11.943   8.822  1.00  0.77           O  
ATOM   1711  NE2 GLN A 115       6.676  11.055   8.846  1.00  0.77           N  
ATOM   1712  H   GLN A 115       7.511   7.512   6.642  1.00  0.77           H  
ATOM   1713  HA  GLN A 115       9.557   8.963   5.287  1.00  0.77           H  
ATOM   1714 1HB  GLN A 115       8.897   8.678   8.236  1.00  0.77           H  
ATOM   1715 2HB  GLN A 115      10.085   9.779   7.603  1.00  0.77           H  
ATOM   1716 1HG  GLN A 115       8.514  10.978   6.317  1.00  0.77           H  
ATOM   1717 2HG  GLN A 115       7.228   9.847   6.813  1.00  0.77           H  
ATOM   1718 1HE2 GLN A 115       6.410  11.580   9.655  1.00  0.77           H  
ATOM   1719 2HE2 GLN A 115       6.021  10.424   8.416  1.00  0.77           H  
ATOM   1720  N   TRP A 116      10.673   6.433   7.095  1.00  0.83           N  
ATOM   1721  CA  TRP A 116      11.879   5.625   7.248  1.00  0.83           C  
ATOM   1722  C   TRP A 116      12.378   5.111   5.913  1.00  0.83           C  
ATOM   1723  O   TRP A 116      13.584   5.103   5.646  1.00  0.83           O  
ATOM   1724  CB  TRP A 116      11.584   4.436   8.138  1.00  0.83           C  
ATOM   1725  CG  TRP A 116      11.639   4.728   9.582  1.00  0.83           C  
ATOM   1726  CD1 TRP A 116      12.464   5.587  10.234  1.00  0.83           C  
ATOM   1727  CD2 TRP A 116      10.781   4.173  10.574  1.00  0.83           C  
ATOM   1728  NE1 TRP A 116      12.189   5.568  11.572  1.00  0.83           N  
ATOM   1729  CE2 TRP A 116      11.152   4.728  11.791  1.00  0.83           C  
ATOM   1730  CE3 TRP A 116       9.757   3.266  10.529  1.00  0.83           C  
ATOM   1731  CZ2 TRP A 116      10.516   4.401  12.949  1.00  0.83           C  
ATOM   1732  CZ3 TRP A 116       9.109   2.945  11.673  1.00  0.83           C  
ATOM   1733  CH2 TRP A 116       9.477   3.504  12.862  1.00  0.83           C  
ATOM   1734  H   TRP A 116       9.819   6.174   7.588  1.00  0.83           H  
ATOM   1735  HA  TRP A 116      12.655   6.238   7.700  1.00  0.83           H  
ATOM   1736 1HB  TRP A 116      10.585   4.059   7.907  1.00  0.83           H  
ATOM   1737 2HB  TRP A 116      12.292   3.631   7.917  1.00  0.83           H  
ATOM   1738  HD1 TRP A 116      13.247   6.178   9.768  1.00  0.83           H  
ATOM   1739  HE1 TRP A 116      12.691   6.082  12.304  1.00  0.83           H  
ATOM   1740  HE3 TRP A 116       9.483   2.822   9.600  1.00  0.83           H  
ATOM   1741  HZ2 TRP A 116      10.798   4.823  13.900  1.00  0.83           H  
ATOM   1742  HZ3 TRP A 116       8.297   2.230  11.614  1.00  0.83           H  
ATOM   1743  HH2 TRP A 116       8.944   3.230  13.762  1.00  0.83           H  
ATOM   1744  N   MET A 117      11.450   4.668   5.067  1.00  0.94           N  
ATOM   1745  CA  MET A 117      11.812   4.130   3.767  1.00  0.94           C  
ATOM   1746  C   MET A 117      12.300   5.165   2.756  1.00  0.94           C  
ATOM   1747  O   MET A 117      13.118   4.835   1.892  1.00  0.94           O  
ATOM   1748  CB  MET A 117      10.637   3.371   3.169  1.00  0.94           C  
ATOM   1749  CG  MET A 117      10.313   2.087   3.885  1.00  0.94           C  
ATOM   1750  SD  MET A 117       9.130   1.090   3.030  1.00  0.94           S  
ATOM   1751  CE  MET A 117       7.672   2.017   3.354  1.00  0.94           C  
ATOM   1752  H   MET A 117      10.463   4.680   5.339  1.00  0.94           H  
ATOM   1753  HA  MET A 117      12.628   3.426   3.922  1.00  0.94           H  
ATOM   1754 1HB  MET A 117       9.750   4.000   3.228  1.00  0.94           H  
ATOM   1755 2HB  MET A 117      10.830   3.154   2.121  1.00  0.94           H  
ATOM   1756 1HG  MET A 117      11.192   1.520   4.056  1.00  0.94           H  
ATOM   1757 2HG  MET A 117       9.897   2.349   4.841  1.00  0.94           H  
ATOM   1758 1HE  MET A 117       6.857   1.540   2.856  1.00  0.94           H  
ATOM   1759 2HE  MET A 117       7.487   2.059   4.430  1.00  0.94           H  
ATOM   1760 3HE  MET A 117       7.793   3.021   2.969  1.00  0.94           H  
ATOM   1761  N   TYR A 118      11.780   6.400   2.823  1.00  1.07           N  
ATOM   1762  CA  TYR A 118      12.103   7.385   1.791  1.00  1.07           C  
ATOM   1763  C   TYR A 118      12.737   8.737   2.195  1.00  1.07           C  
ATOM   1764  O   TYR A 118      13.239   9.445   1.323  1.00  1.07           O  
ATOM   1765  CB  TYR A 118      10.829   7.638   1.000  1.00  1.07           C  
ATOM   1766  CG  TYR A 118      10.268   6.344   0.411  1.00  1.07           C  
ATOM   1767  CD1 TYR A 118       9.156   5.773   0.972  1.00  1.07           C  
ATOM   1768  CD2 TYR A 118      10.884   5.725  -0.655  1.00  1.07           C  
ATOM   1769  CE1 TYR A 118       8.656   4.602   0.493  1.00  1.07           C  
ATOM   1770  CE2 TYR A 118      10.378   4.544  -1.151  1.00  1.07           C  
ATOM   1771  CZ  TYR A 118       9.266   3.980  -0.577  1.00  1.07           C  
ATOM   1772  OH  TYR A 118       8.767   2.794  -1.069  1.00  1.07           O  
ATOM   1773  H   TYR A 118      11.094   6.620   3.547  1.00  1.07           H  
ATOM   1774  HA  TYR A 118      12.816   6.915   1.117  1.00  1.07           H  
ATOM   1775 1HB  TYR A 118      10.070   8.077   1.653  1.00  1.07           H  
ATOM   1776 2HB  TYR A 118      11.026   8.336   0.192  1.00  1.07           H  
ATOM   1777  HD1 TYR A 118       8.685   6.251   1.806  1.00  1.07           H  
ATOM   1778  HD2 TYR A 118      11.773   6.167  -1.104  1.00  1.07           H  
ATOM   1779  HE1 TYR A 118       7.782   4.163   0.962  1.00  1.07           H  
ATOM   1780  HE2 TYR A 118      10.866   4.057  -1.995  1.00  1.07           H  
ATOM   1781  HH  TYR A 118       8.081   2.462  -0.485  1.00  1.07           H  
ATOM   1782  N   ARG A 119      12.680   9.139   3.466  1.00  1.20           N  
ATOM   1783  CA  ARG A 119      13.146  10.474   3.866  1.00  1.20           C  
ATOM   1784  C   ARG A 119      14.659  10.669   4.153  1.00  1.20           C  
ATOM   1785  O   ARG A 119      15.225  11.643   3.657  1.00  1.20           O  
ATOM   1786  CB  ARG A 119      12.320  10.985   5.044  1.00  1.20           C  
ATOM   1787  CG  ARG A 119      12.731  12.301   5.602  1.00  1.20           C  
ATOM   1788  CD  ARG A 119      11.840  12.725   6.719  1.00  1.20           C  
ATOM   1789  NE  ARG A 119      12.433  13.817   7.435  1.00  1.20           N  
ATOM   1790  CZ  ARG A 119      12.069  14.239   8.656  1.00  1.20           C  
ATOM   1791  NH1 ARG A 119      11.060  13.688   9.309  1.00  1.20           N  
ATOM   1792  NH2 ARG A 119      12.759  15.214   9.215  1.00  1.20           N  
ATOM   1793  H   ARG A 119      12.286   8.537   4.177  1.00  1.20           H  
ATOM   1794  HA  ARG A 119      12.907  11.141   3.037  1.00  1.20           H  
ATOM   1795 1HB  ARG A 119      11.294  11.110   4.705  1.00  1.20           H  
ATOM   1796 2HB  ARG A 119      12.269  10.295   5.851  1.00  1.20           H  
ATOM   1797 1HG  ARG A 119      13.749  12.223   5.986  1.00  1.20           H  
ATOM   1798 2HG  ARG A 119      12.693  13.057   4.818  1.00  1.20           H  
ATOM   1799 1HD  ARG A 119      10.878  13.052   6.327  1.00  1.20           H  
ATOM   1800 2HD  ARG A 119      11.684  11.909   7.413  1.00  1.20           H  
ATOM   1801  HE  ARG A 119      13.220  14.280   7.004  1.00  1.20           H  
ATOM   1802 1HH1 ARG A 119      10.486  12.943   8.890  1.00  1.20           H  
ATOM   1803 2HH1 ARG A 119      10.821  14.025  10.229  1.00  1.20           H  
ATOM   1804 1HH2 ARG A 119      13.536  15.628   8.727  1.00  1.20           H  
ATOM   1805 2HH2 ARG A 119      12.549  15.511  10.172  1.00  1.20           H  
ATOM   1806  N   PRO A 120      15.342   9.835   4.967  1.00  1.29           N  
ATOM   1807  CA  PRO A 120      16.741   9.990   5.328  1.00  1.29           C  
ATOM   1808  C   PRO A 120      17.634   9.932   4.106  1.00  1.29           C  
ATOM   1809  O   PRO A 120      17.301   9.295   3.114  1.00  1.29           O  
ATOM   1810  CB  PRO A 120      17.019   8.775   6.220  1.00  1.29           C  
ATOM   1811  CG  PRO A 120      15.695   8.362   6.731  1.00  1.29           C  
ATOM   1812  CD  PRO A 120      14.721   8.665   5.599  1.00  1.29           C  
ATOM   1813  HA  PRO A 120      16.878  10.933   5.872  1.00  1.29           H  
ATOM   1814 1HB  PRO A 120      17.503   8.002   5.643  1.00  1.29           H  
ATOM   1815 2HB  PRO A 120      17.716   9.053   7.024  1.00  1.29           H  
ATOM   1816 1HG  PRO A 120      15.702   7.293   7.006  1.00  1.29           H  
ATOM   1817 2HG  PRO A 120      15.492   8.916   7.637  1.00  1.29           H  
ATOM   1818 1HD  PRO A 120      14.639   7.822   4.897  1.00  1.29           H  
ATOM   1819 2HD  PRO A 120      13.811   8.894   6.064  1.00  1.29           H  
ATOM   1820  N   GLN A 121      18.818  10.539   4.204  1.00  1.29           N  
ATOM   1821  CA  GLN A 121      19.805  10.456   3.118  1.00  1.29           C  
ATOM   1822  C   GLN A 121      20.249   9.003   2.906  1.00  1.29           C  
ATOM   1823  O   GLN A 121      20.689   8.621   1.822  1.00  1.29           O  
ATOM   1824  CB  GLN A 121      21.015  11.340   3.422  1.00  1.29           C  
ATOM   1825  CG  GLN A 121      20.715  12.835   3.375  1.00  1.29           C  
ATOM   1826  CD  GLN A 121      21.925  13.701   3.712  1.00  1.29           C  
ATOM   1827  OE1 GLN A 121      22.835  13.281   4.435  1.00  1.29           O  
ATOM   1828  NE2 GLN A 121      21.938  14.921   3.185  1.00  1.29           N  
ATOM   1829  H   GLN A 121      19.041  11.075   5.031  1.00  1.29           H  
ATOM   1830  HA  GLN A 121      19.337  10.806   2.198  1.00  1.29           H  
ATOM   1831 1HB  GLN A 121      21.403  11.100   4.412  1.00  1.29           H  
ATOM   1832 2HB  GLN A 121      21.805  11.128   2.702  1.00  1.29           H  
ATOM   1833 1HG  GLN A 121      20.385  13.090   2.368  1.00  1.29           H  
ATOM   1834 2HG  GLN A 121      19.924  13.055   4.092  1.00  1.29           H  
ATOM   1835 1HE2 GLN A 121      22.704  15.539   3.369  1.00  1.29           H  
ATOM   1836 2HE2 GLN A 121      21.182  15.223   2.604  1.00  1.29           H  
ATOM   1837  N   ASN A 122      20.106   8.205   3.963  1.00  1.21           N  
ATOM   1838  CA  ASN A 122      20.416   6.782   4.010  1.00  1.21           C  
ATOM   1839  C   ASN A 122      19.208   6.046   4.624  1.00  1.21           C  
ATOM   1840  O   ASN A 122      19.234   5.727   5.814  1.00  1.21           O  
ATOM   1841  CB  ASN A 122      21.663   6.535   4.836  1.00  1.21           C  
ATOM   1842  CG  ASN A 122      22.892   7.191   4.257  1.00  1.21           C  
ATOM   1843  OD1 ASN A 122      23.488   6.686   3.301  1.00  1.21           O  
ATOM   1844  ND2 ASN A 122      23.282   8.308   4.821  1.00  1.21           N  
ATOM   1845  H   ASN A 122      19.737   8.629   4.799  1.00  1.21           H  
ATOM   1846  HA  ASN A 122      20.586   6.409   3.001  1.00  1.21           H  
ATOM   1847 1HB  ASN A 122      21.509   6.909   5.848  1.00  1.21           H  
ATOM   1848 2HB  ASN A 122      21.841   5.462   4.906  1.00  1.21           H  
ATOM   1849 1HD2 ASN A 122      24.092   8.787   4.477  1.00  1.21           H  
ATOM   1850 2HD2 ASN A 122      22.772   8.685   5.593  1.00  1.21           H  
ATOM   1851  N   PRO A 123      18.113   5.839   3.858  1.00  1.07           N  
ATOM   1852  CA  PRO A 123      16.824   5.307   4.286  1.00  1.07           C  
ATOM   1853  C   PRO A 123      16.919   3.922   4.875  1.00  1.07           C  
ATOM   1854  O   PRO A 123      17.819   3.153   4.523  1.00  1.07           O  
ATOM   1855  CB  PRO A 123      16.019   5.241   2.992  1.00  1.07           C  
ATOM   1856  CG  PRO A 123      16.670   6.210   2.066  1.00  1.07           C  
ATOM   1857  CD  PRO A 123      18.143   6.140   2.402  1.00  1.07           C  
ATOM   1858  HA  PRO A 123      16.352   5.995   4.998  1.00  1.07           H  
ATOM   1859 1HB  PRO A 123      15.972   4.209   2.615  1.00  1.07           H  
ATOM   1860 2HB  PRO A 123      15.003   5.538   3.227  1.00  1.07           H  
ATOM   1861 1HG  PRO A 123      16.450   5.942   1.023  1.00  1.07           H  
ATOM   1862 2HG  PRO A 123      16.241   7.214   2.228  1.00  1.07           H  
ATOM   1863 1HD  PRO A 123      18.643   5.335   1.845  1.00  1.07           H  
ATOM   1864 2HD  PRO A 123      18.545   7.107   2.173  1.00  1.07           H  
ATOM   1865  N   VAL A 124      15.982   3.594   5.758  1.00  0.93           N  
ATOM   1866  CA  VAL A 124      15.937   2.251   6.301  1.00  0.93           C  
ATOM   1867  C   VAL A 124      14.699   1.558   5.733  1.00  0.93           C  
ATOM   1868  O   VAL A 124      13.569   1.867   6.123  1.00  0.93           O  
ATOM   1869  CB  VAL A 124      15.882   2.227   7.827  1.00  0.93           C  
ATOM   1870  CG1 VAL A 124      15.837   0.742   8.298  1.00  0.93           C  
ATOM   1871  CG2 VAL A 124      17.089   2.951   8.378  1.00  0.93           C  
ATOM   1872  H   VAL A 124      15.253   4.270   5.988  1.00  0.93           H  
ATOM   1873  HA  VAL A 124      16.855   1.751   6.030  1.00  0.93           H  
ATOM   1874  HB  VAL A 124      14.970   2.720   8.171  1.00  0.93           H  
ATOM   1875 1HG1 VAL A 124      15.802   0.685   9.378  1.00  0.93           H  
ATOM   1876 2HG1 VAL A 124      14.955   0.252   7.880  1.00  0.93           H  
ATOM   1877 3HG1 VAL A 124      16.730   0.228   7.951  1.00  0.93           H  
ATOM   1878 1HG2 VAL A 124      17.063   2.939   9.462  1.00  0.93           H  
ATOM   1879 2HG2 VAL A 124      17.997   2.456   8.031  1.00  0.93           H  
ATOM   1880 3HG2 VAL A 124      17.085   3.985   8.027  1.00  0.93           H  
ATOM   1881  N   PRO A 125      14.864   0.566   4.861  1.00  0.81           N  
ATOM   1882  CA  PRO A 125      13.810  -0.078   4.122  1.00  0.81           C  
ATOM   1883  C   PRO A 125      13.039  -1.072   4.976  1.00  0.81           C  
ATOM   1884  O   PRO A 125      13.098  -2.281   4.740  1.00  0.81           O  
ATOM   1885  CB  PRO A 125      14.585  -0.748   2.999  1.00  0.81           C  
ATOM   1886  CG  PRO A 125      15.913  -1.104   3.621  1.00  0.81           C  
ATOM   1887  CD  PRO A 125      16.211   0.027   4.572  1.00  0.81           C  
ATOM   1888  HA  PRO A 125      13.149   0.689   3.710  1.00  0.81           H  
ATOM   1889 1HB  PRO A 125      14.035  -1.610   2.629  1.00  0.81           H  
ATOM   1890 2HB  PRO A 125      14.691  -0.050   2.153  1.00  0.81           H  
ATOM   1891 1HG  PRO A 125      15.843  -2.076   4.131  1.00  0.81           H  
ATOM   1892 2HG  PRO A 125      16.682  -1.210   2.840  1.00  0.81           H  
ATOM   1893 1HD  PRO A 125      16.681  -0.380   5.479  1.00  0.81           H  
ATOM   1894 2HD  PRO A 125      16.839   0.777   4.057  1.00  0.81           H  
ATOM   1895  N   VAL A 126      12.274  -0.556   5.939  1.00  0.73           N  
ATOM   1896  CA  VAL A 126      11.552  -1.404   6.889  1.00  0.73           C  
ATOM   1897  C   VAL A 126      10.543  -2.314   6.181  1.00  0.73           C  
ATOM   1898  O   VAL A 126      10.243  -3.411   6.652  1.00  0.73           O  
ATOM   1899  CB  VAL A 126      10.845  -0.523   7.958  1.00  0.73           C  
ATOM   1900  CG1 VAL A 126      11.891   0.255   8.766  1.00  0.73           C  
ATOM   1901  CG2 VAL A 126       9.887   0.476   7.296  1.00  0.73           C  
ATOM   1902  H   VAL A 126      12.277   0.457   6.055  1.00  0.73           H  
ATOM   1903  HA  VAL A 126      12.271  -2.032   7.406  1.00  0.73           H  
ATOM   1904  HB  VAL A 126      10.297  -1.170   8.640  1.00  0.73           H  
ATOM   1905 1HG1 VAL A 126      11.394   0.858   9.526  1.00  0.73           H  
ATOM   1906 2HG1 VAL A 126      12.578  -0.428   9.243  1.00  0.73           H  
ATOM   1907 3HG1 VAL A 126      12.445   0.907   8.101  1.00  0.73           H  
ATOM   1908 1HG2 VAL A 126       9.408   1.080   8.057  1.00  0.73           H  
ATOM   1909 2HG2 VAL A 126      10.462   1.115   6.641  1.00  0.73           H  
ATOM   1910 3HG2 VAL A 126       9.123  -0.044   6.728  1.00  0.73           H  
ATOM   1911  N   GLY A 127      10.060  -1.887   5.014  1.00  0.68           N  
ATOM   1912  CA  GLY A 127       9.161  -2.697   4.200  1.00  0.68           C  
ATOM   1913  C   GLY A 127       9.854  -3.970   3.732  1.00  0.68           C  
ATOM   1914  O   GLY A 127       9.311  -5.068   3.869  1.00  0.68           O  
ATOM   1915  H   GLY A 127      10.338  -0.973   4.687  1.00  0.68           H  
ATOM   1916 1HA  GLY A 127       8.291  -2.980   4.780  1.00  0.68           H  
ATOM   1917 2HA  GLY A 127       8.811  -2.122   3.343  1.00  0.68           H  
ATOM   1918  N   ASN A 128      11.058  -3.824   3.164  1.00  0.66           N  
ATOM   1919  CA  ASN A 128      11.782  -4.973   2.628  1.00  0.66           C  
ATOM   1920  C   ASN A 128      12.313  -5.852   3.747  1.00  0.66           C  
ATOM   1921  O   ASN A 128      12.345  -7.081   3.630  1.00  0.66           O  
ATOM   1922  CB  ASN A 128      12.946  -4.533   1.763  1.00  0.66           C  
ATOM   1923  CG  ASN A 128      12.557  -3.849   0.451  1.00  0.66           C  
ATOM   1924  OD1 ASN A 128      11.434  -3.935  -0.077  1.00  0.66           O  
ATOM   1925  ND2 ASN A 128      13.522  -3.162  -0.114  1.00  0.66           N  
ATOM   1926  H   ASN A 128      11.477  -2.905   3.115  1.00  0.66           H  
ATOM   1927  HA  ASN A 128      11.100  -5.578   2.043  1.00  0.66           H  
ATOM   1928 1HB  ASN A 128      13.573  -3.859   2.341  1.00  0.66           H  
ATOM   1929 2HB  ASN A 128      13.556  -5.403   1.527  1.00  0.66           H  
ATOM   1930 1HD2 ASN A 128      13.358  -2.690  -0.981  1.00  0.66           H  
ATOM   1931 2HD2 ASN A 128      14.427  -3.127   0.308  1.00  0.66           H  
ATOM   1932  N   ILE A 129      12.707  -5.228   4.856  1.00  0.66           N  
ATOM   1933  CA  ILE A 129      13.248  -5.989   5.969  1.00  0.66           C  
ATOM   1934  C   ILE A 129      12.147  -6.886   6.517  1.00  0.66           C  
ATOM   1935  O   ILE A 129      12.341  -8.086   6.724  1.00  0.66           O  
ATOM   1936  CB  ILE A 129      13.757  -5.077   7.090  1.00  0.66           C  
ATOM   1937  CG1 ILE A 129      14.965  -4.247   6.641  1.00  0.66           C  
ATOM   1938  CG2 ILE A 129      14.182  -5.969   8.239  1.00  0.66           C  
ATOM   1939  CD1 ILE A 129      15.287  -3.104   7.591  1.00  0.66           C  
ATOM   1940  H   ILE A 129      12.666  -4.208   4.907  1.00  0.66           H  
ATOM   1941  HA  ILE A 129      14.067  -6.612   5.611  1.00  0.66           H  
ATOM   1942  HB  ILE A 129      12.969  -4.396   7.410  1.00  0.66           H  
ATOM   1943 1HG1 ILE A 129      15.834  -4.900   6.587  1.00  0.66           H  
ATOM   1944 2HG1 ILE A 129      14.778  -3.843   5.652  1.00  0.66           H  
ATOM   1945 1HG2 ILE A 129      14.551  -5.374   9.054  1.00  0.66           H  
ATOM   1946 2HG2 ILE A 129      13.330  -6.554   8.561  1.00  0.66           H  
ATOM   1947 3HG2 ILE A 129      14.970  -6.639   7.905  1.00  0.66           H  
ATOM   1948 1HD1 ILE A 129      16.158  -2.562   7.228  1.00  0.66           H  
ATOM   1949 2HD1 ILE A 129      14.451  -2.428   7.648  1.00  0.66           H  
ATOM   1950 3HD1 ILE A 129      15.488  -3.504   8.574  1.00  0.66           H  
ATOM   1951  N   TYR A 130      10.962  -6.311   6.705  1.00  0.66           N  
ATOM   1952  CA  TYR A 130       9.866  -7.087   7.231  1.00  0.66           C  
ATOM   1953  C   TYR A 130       9.415  -8.124   6.230  1.00  0.66           C  
ATOM   1954  O   TYR A 130       9.188  -9.273   6.604  1.00  0.66           O  
ATOM   1955  CB  TYR A 130       8.714  -6.192   7.620  1.00  0.66           C  
ATOM   1956  CG  TYR A 130       7.634  -6.918   8.317  1.00  0.66           C  
ATOM   1957  CD1 TYR A 130       7.949  -7.645   9.415  1.00  0.66           C  
ATOM   1958  CD2 TYR A 130       6.341  -6.811   7.916  1.00  0.66           C  
ATOM   1959  CE1 TYR A 130       6.977  -8.283  10.107  1.00  0.66           C  
ATOM   1960  CE2 TYR A 130       5.349  -7.435   8.620  1.00  0.66           C  
ATOM   1961  CZ  TYR A 130       5.672  -8.172   9.716  1.00  0.66           C  
ATOM   1962  OH  TYR A 130       4.699  -8.799  10.436  1.00  0.66           O  
ATOM   1963  H   TYR A 130      10.820  -5.317   6.523  1.00  0.66           H  
ATOM   1964  HA  TYR A 130      10.214  -7.609   8.122  1.00  0.66           H  
ATOM   1965 1HB  TYR A 130       9.069  -5.393   8.255  1.00  0.66           H  
ATOM   1966 2HB  TYR A 130       8.295  -5.727   6.724  1.00  0.66           H  
ATOM   1967  HD1 TYR A 130       8.979  -7.706   9.731  1.00  0.66           H  
ATOM   1968  HD2 TYR A 130       6.110  -6.229   7.059  1.00  0.66           H  
ATOM   1969  HE1 TYR A 130       7.234  -8.852  10.979  1.00  0.66           H  
ATOM   1970  HE2 TYR A 130       4.311  -7.342   8.311  1.00  0.66           H  
ATOM   1971  HH  TYR A 130       3.848  -8.390  10.252  1.00  0.66           H  
ATOM   1972  N   ARG A 131       9.312  -7.755   4.951  1.00  0.67           N  
ATOM   1973  CA  ARG A 131       8.880  -8.722   3.959  1.00  0.67           C  
ATOM   1974  C   ARG A 131       9.797  -9.937   4.022  1.00  0.67           C  
ATOM   1975  O   ARG A 131       9.312 -11.066   3.986  1.00  0.67           O  
ATOM   1976  CB  ARG A 131       8.887  -8.134   2.565  1.00  0.67           C  
ATOM   1977  CG  ARG A 131       8.275  -9.042   1.501  1.00  0.67           C  
ATOM   1978  CD  ARG A 131       8.273  -8.409   0.171  1.00  0.67           C  
ATOM   1979  NE  ARG A 131       7.539  -7.168   0.184  1.00  0.67           N  
ATOM   1980  CZ  ARG A 131       8.106  -5.960   0.119  1.00  0.67           C  
ATOM   1981  NH1 ARG A 131       9.401  -5.869   0.024  1.00  0.67           N  
ATOM   1982  NH2 ARG A 131       7.354  -4.891   0.139  1.00  0.67           N  
ATOM   1983  H   ARG A 131       9.502  -6.797   4.659  1.00  0.67           H  
ATOM   1984  HA  ARG A 131       7.864  -9.038   4.196  1.00  0.67           H  
ATOM   1985 1HB  ARG A 131       8.340  -7.192   2.561  1.00  0.67           H  
ATOM   1986 2HB  ARG A 131       9.915  -7.915   2.270  1.00  0.67           H  
ATOM   1987 1HG  ARG A 131       8.839  -9.973   1.447  1.00  0.67           H  
ATOM   1988 2HG  ARG A 131       7.240  -9.250   1.766  1.00  0.67           H  
ATOM   1989 1HD  ARG A 131       9.295  -8.202  -0.140  1.00  0.67           H  
ATOM   1990 2HD  ARG A 131       7.797  -9.078  -0.549  1.00  0.67           H  
ATOM   1991  HE  ARG A 131       6.519  -7.203   0.233  1.00  0.67           H  
ATOM   1992 1HH1 ARG A 131       9.962  -6.704   0.003  1.00  0.67           H  
ATOM   1993 2HH1 ARG A 131       9.852  -4.960  -0.039  1.00  0.67           H  
ATOM   1994 1HH2 ARG A 131       6.339  -5.005   0.188  1.00  0.67           H  
ATOM   1995 2HH2 ARG A 131       7.760  -3.972   0.077  1.00  0.67           H  
ATOM   1996  N   ARG A 132      11.118  -9.715   4.148  1.00  0.68           N  
ATOM   1997  CA  ARG A 132      12.067 -10.816   4.285  1.00  0.68           C  
ATOM   1998  C   ARG A 132      11.702 -11.705   5.463  1.00  0.68           C  
ATOM   1999  O   ARG A 132      11.671 -12.932   5.339  1.00  0.68           O  
ATOM   2000  CB  ARG A 132      13.481 -10.294   4.495  1.00  0.68           C  
ATOM   2001  CG  ARG A 132      14.539 -11.362   4.726  1.00  0.68           C  
ATOM   2002  CD  ARG A 132      15.874 -10.751   4.966  1.00  0.68           C  
ATOM   2003  NE  ARG A 132      16.890 -11.753   5.268  1.00  0.68           N  
ATOM   2004  CZ  ARG A 132      17.128 -12.237   6.508  1.00  0.68           C  
ATOM   2005  NH1 ARG A 132      16.417 -11.795   7.522  1.00  0.68           N  
ATOM   2006  NH2 ARG A 132      18.061 -13.149   6.704  1.00  0.68           N  
ATOM   2007  H   ARG A 132      11.476  -8.759   4.143  1.00  0.68           H  
ATOM   2008  HA  ARG A 132      12.042 -11.409   3.373  1.00  0.68           H  
ATOM   2009 1HB  ARG A 132      13.778  -9.698   3.633  1.00  0.68           H  
ATOM   2010 2HB  ARG A 132      13.506  -9.646   5.352  1.00  0.68           H  
ATOM   2011 1HG  ARG A 132      14.269 -11.950   5.605  1.00  0.68           H  
ATOM   2012 2HG  ARG A 132      14.601 -12.014   3.855  1.00  0.68           H  
ATOM   2013 1HD  ARG A 132      16.187 -10.201   4.079  1.00  0.68           H  
ATOM   2014 2HD  ARG A 132      15.805 -10.067   5.813  1.00  0.68           H  
ATOM   2015  HE  ARG A 132      17.449 -12.110   4.505  1.00  0.68           H  
ATOM   2016 1HH1 ARG A 132      15.701 -11.103   7.368  1.00  0.68           H  
ATOM   2017 2HH1 ARG A 132      16.569 -12.154   8.478  1.00  0.68           H  
ATOM   2018 1HH2 ARG A 132      18.606 -13.492   5.926  1.00  0.68           H  
ATOM   2019 2HH2 ARG A 132      18.224 -13.506   7.638  1.00  0.68           H  
ATOM   2020  N   TRP A 133      11.390 -11.096   6.611  1.00  0.70           N  
ATOM   2021  CA  TRP A 133      11.048 -11.883   7.792  1.00  0.70           C  
ATOM   2022  C   TRP A 133       9.830 -12.752   7.500  1.00  0.70           C  
ATOM   2023  O   TRP A 133       9.764 -13.917   7.912  1.00  0.70           O  
ATOM   2024  CB  TRP A 133      10.749 -10.989   9.000  1.00  0.70           C  
ATOM   2025  CG  TRP A 133      11.938 -10.144   9.441  1.00  0.70           C  
ATOM   2026  CD1 TRP A 133      13.211 -10.222   8.958  1.00  0.70           C  
ATOM   2027  CD2 TRP A 133      11.972  -9.125  10.484  1.00  0.70           C  
ATOM   2028  NE1 TRP A 133      14.025  -9.316   9.605  1.00  0.70           N  
ATOM   2029  CE2 TRP A 133      13.283  -8.642  10.544  1.00  0.70           C  
ATOM   2030  CE3 TRP A 133      11.020  -8.605  11.352  1.00  0.70           C  
ATOM   2031  CZ2 TRP A 133      13.664  -7.656  11.443  1.00  0.70           C  
ATOM   2032  CZ3 TRP A 133      11.397  -7.621  12.253  1.00  0.70           C  
ATOM   2033  CH2 TRP A 133      12.689  -7.161  12.291  1.00  0.70           C  
ATOM   2034  H   TRP A 133      11.426 -10.074   6.666  1.00  0.70           H  
ATOM   2035  HA  TRP A 133      11.888 -12.530   8.038  1.00  0.70           H  
ATOM   2036 1HB  TRP A 133       9.917 -10.325   8.768  1.00  0.70           H  
ATOM   2037 2HB  TRP A 133      10.441 -11.610   9.841  1.00  0.70           H  
ATOM   2038  HD1 TRP A 133      13.534 -10.900   8.173  1.00  0.70           H  
ATOM   2039  HE1 TRP A 133      15.008  -9.176   9.433  1.00  0.70           H  
ATOM   2040  HE3 TRP A 133      10.006  -8.970  11.318  1.00  0.70           H  
ATOM   2041  HZ2 TRP A 133      14.684  -7.279  11.493  1.00  0.70           H  
ATOM   2042  HZ3 TRP A 133      10.642  -7.215  12.931  1.00  0.70           H  
ATOM   2043  HH2 TRP A 133      12.951  -6.391  13.005  1.00  0.70           H  
ATOM   2044  N   ILE A 134       8.877 -12.188   6.757  1.00  0.71           N  
ATOM   2045  CA  ILE A 134       7.654 -12.900   6.444  1.00  0.71           C  
ATOM   2046  C   ILE A 134       7.918 -14.016   5.456  1.00  0.71           C  
ATOM   2047  O   ILE A 134       7.353 -15.097   5.598  1.00  0.71           O  
ATOM   2048  CB  ILE A 134       6.564 -11.995   5.889  1.00  0.71           C  
ATOM   2049  CG1 ILE A 134       6.253 -10.956   6.886  1.00  0.71           C  
ATOM   2050  CG2 ILE A 134       5.326 -12.852   5.610  1.00  0.71           C  
ATOM   2051  CD1 ILE A 134       5.936 -11.496   8.161  1.00  0.71           C  
ATOM   2052  H   ILE A 134       9.003 -11.222   6.449  1.00  0.71           H  
ATOM   2053  HA  ILE A 134       7.275 -13.347   7.359  1.00  0.71           H  
ATOM   2054  HB  ILE A 134       6.905 -11.503   4.979  1.00  0.71           H  
ATOM   2055 1HG1 ILE A 134       7.076 -10.276   6.987  1.00  0.71           H  
ATOM   2056 2HG1 ILE A 134       5.403 -10.419   6.549  1.00  0.71           H  
ATOM   2057 1HG2 ILE A 134       4.530 -12.231   5.239  1.00  0.71           H  
ATOM   2058 2HG2 ILE A 134       5.574 -13.610   4.870  1.00  0.71           H  
ATOM   2059 3HG2 ILE A 134       5.001 -13.335   6.528  1.00  0.71           H  
ATOM   2060 1HD1 ILE A 134       5.687 -10.701   8.817  1.00  0.71           H  
ATOM   2061 2HD1 ILE A 134       5.114 -12.151   8.063  1.00  0.71           H  
ATOM   2062 3HD1 ILE A 134       6.791 -12.041   8.554  1.00  0.71           H  
ATOM   2063  N   GLN A 135       8.765 -13.768   4.456  1.00  0.72           N  
ATOM   2064  CA  GLN A 135       9.110 -14.800   3.487  1.00  0.72           C  
ATOM   2065  C   GLN A 135       9.759 -15.980   4.204  1.00  0.72           C  
ATOM   2066  O   GLN A 135       9.430 -17.128   3.917  1.00  0.72           O  
ATOM   2067  CB  GLN A 135      10.047 -14.239   2.410  1.00  0.72           C  
ATOM   2068  CG  GLN A 135       9.389 -13.278   1.396  1.00  0.72           C  
ATOM   2069  CD  GLN A 135      10.437 -12.583   0.512  1.00  0.72           C  
ATOM   2070  OE1 GLN A 135      11.169 -11.701   0.971  1.00  0.72           O  
ATOM   2071  NE2 GLN A 135      10.548 -12.997  -0.740  1.00  0.72           N  
ATOM   2072  H   GLN A 135       9.178 -12.842   4.377  1.00  0.72           H  
ATOM   2073  HA  GLN A 135       8.197 -15.149   3.008  1.00  0.72           H  
ATOM   2074 1HB  GLN A 135      10.856 -13.695   2.898  1.00  0.72           H  
ATOM   2075 2HB  GLN A 135      10.498 -15.063   1.858  1.00  0.72           H  
ATOM   2076 1HG  GLN A 135       8.716 -13.845   0.751  1.00  0.72           H  
ATOM   2077 2HG  GLN A 135       8.834 -12.520   1.943  1.00  0.72           H  
ATOM   2078 1HE2 GLN A 135      11.254 -12.595  -1.329  1.00  0.72           H  
ATOM   2079 2HE2 GLN A 135       9.964 -13.734  -1.087  1.00  0.72           H  
ATOM   2080  N   ILE A 136      10.611 -15.706   5.200  1.00  0.72           N  
ATOM   2081  CA  ILE A 136      11.239 -16.778   5.973  1.00  0.72           C  
ATOM   2082  C   ILE A 136      10.146 -17.560   6.708  1.00  0.72           C  
ATOM   2083  O   ILE A 136      10.135 -18.797   6.697  1.00  0.72           O  
ATOM   2084  CB  ILE A 136      12.252 -16.214   6.983  1.00  0.72           C  
ATOM   2085  CG1 ILE A 136      13.451 -15.614   6.257  1.00  0.72           C  
ATOM   2086  CG2 ILE A 136      12.692 -17.323   7.946  1.00  0.72           C  
ATOM   2087  CD1 ILE A 136      14.334 -14.768   7.156  1.00  0.72           C  
ATOM   2088  H   ILE A 136      10.858 -14.733   5.393  1.00  0.72           H  
ATOM   2089  HA  ILE A 136      11.755 -17.450   5.292  1.00  0.72           H  
ATOM   2090  HB  ILE A 136      11.788 -15.411   7.540  1.00  0.72           H  
ATOM   2091 1HG1 ILE A 136      14.051 -16.422   5.842  1.00  0.72           H  
ATOM   2092 2HG1 ILE A 136      13.095 -14.993   5.437  1.00  0.72           H  
ATOM   2093 1HG2 ILE A 136      13.395 -16.914   8.671  1.00  0.72           H  
ATOM   2094 2HG2 ILE A 136      11.822 -17.718   8.469  1.00  0.72           H  
ATOM   2095 3HG2 ILE A 136      13.168 -18.123   7.383  1.00  0.72           H  
ATOM   2096 1HD1 ILE A 136      15.159 -14.381   6.574  1.00  0.72           H  
ATOM   2097 2HD1 ILE A 136      13.756 -13.940   7.563  1.00  0.72           H  
ATOM   2098 3HD1 ILE A 136      14.720 -15.373   7.975  1.00  0.72           H  
ATOM   2099  N   GLY A 137       9.209 -16.827   7.315  1.00  0.73           N  
ATOM   2100  CA  GLY A 137       8.060 -17.398   8.005  1.00  0.73           C  
ATOM   2101  C   GLY A 137       7.273 -18.322   7.081  1.00  0.73           C  
ATOM   2102  O   GLY A 137       6.981 -19.470   7.435  1.00  0.73           O  
ATOM   2103  H   GLY A 137       9.304 -15.810   7.308  1.00  0.73           H  
ATOM   2104 1HA  GLY A 137       8.374 -17.947   8.882  1.00  0.73           H  
ATOM   2105 2HA  GLY A 137       7.429 -16.581   8.341  1.00  0.73           H  
ATOM   2106  N   LEU A 138       6.938 -17.824   5.894  1.00  0.75           N  
ATOM   2107  CA  LEU A 138       6.206 -18.606   4.918  1.00  0.75           C  
ATOM   2108  C   LEU A 138       7.003 -19.826   4.459  1.00  0.75           C  
ATOM   2109  O   LEU A 138       6.419 -20.888   4.286  1.00  0.75           O  
ATOM   2110  CB  LEU A 138       5.803 -17.731   3.729  1.00  0.75           C  
ATOM   2111  CG  LEU A 138       4.710 -16.689   4.020  1.00  0.75           C  
ATOM   2112  CD1 LEU A 138       4.573 -15.754   2.838  1.00  0.75           C  
ATOM   2113  CD2 LEU A 138       3.382 -17.416   4.273  1.00  0.75           C  
ATOM   2114  H   LEU A 138       7.202 -16.870   5.673  1.00  0.75           H  
ATOM   2115  HA  LEU A 138       5.291 -18.954   5.390  1.00  0.75           H  
ATOM   2116 1HB  LEU A 138       6.689 -17.204   3.373  1.00  0.75           H  
ATOM   2117 2HB  LEU A 138       5.433 -18.375   2.939  1.00  0.75           H  
ATOM   2118  HG  LEU A 138       4.989 -16.103   4.900  1.00  0.75           H  
ATOM   2119 1HD1 LEU A 138       3.800 -15.015   3.052  1.00  0.75           H  
ATOM   2120 2HD1 LEU A 138       5.523 -15.247   2.667  1.00  0.75           H  
ATOM   2121 3HD1 LEU A 138       4.298 -16.322   1.949  1.00  0.75           H  
ATOM   2122 1HD2 LEU A 138       2.603 -16.684   4.485  1.00  0.75           H  
ATOM   2123 2HD2 LEU A 138       3.110 -17.992   3.388  1.00  0.75           H  
ATOM   2124 3HD2 LEU A 138       3.492 -18.091   5.122  1.00  0.75           H  
ATOM   2125  N   GLN A 139       8.323 -19.711   4.290  1.00  0.78           N  
ATOM   2126  CA  GLN A 139       9.122 -20.871   3.883  1.00  0.78           C  
ATOM   2127  C   GLN A 139       9.086 -21.946   4.972  1.00  0.78           C  
ATOM   2128  O   GLN A 139       9.004 -23.144   4.673  1.00  0.78           O  
ATOM   2129  CB  GLN A 139      10.555 -20.445   3.573  1.00  0.78           C  
ATOM   2130  CG  GLN A 139      10.677 -19.614   2.300  1.00  0.78           C  
ATOM   2131  CD  GLN A 139      12.040 -19.003   2.126  1.00  0.78           C  
ATOM   2132  OE1 GLN A 139      12.834 -18.924   3.072  1.00  0.78           O  
ATOM   2133  NE2 GLN A 139      12.332 -18.556   0.914  1.00  0.78           N  
ATOM   2134  H   GLN A 139       8.777 -18.806   4.416  1.00  0.78           H  
ATOM   2135  HA  GLN A 139       8.686 -21.288   2.978  1.00  0.78           H  
ATOM   2136 1HB  GLN A 139      10.940 -19.847   4.401  1.00  0.78           H  
ATOM   2137 2HB  GLN A 139      11.186 -21.323   3.478  1.00  0.78           H  
ATOM   2138 1HG  GLN A 139      10.505 -20.273   1.449  1.00  0.78           H  
ATOM   2139 2HG  GLN A 139       9.937 -18.828   2.302  1.00  0.78           H  
ATOM   2140 1HE2 GLN A 139      13.226 -18.151   0.732  1.00  0.78           H  
ATOM   2141 2HE2 GLN A 139      11.671 -18.649   0.173  1.00  0.78           H  
ATOM   2142  N   LYS A 140       9.134 -21.521   6.242  1.00  0.82           N  
ATOM   2143  CA  LYS A 140       9.016 -22.463   7.349  1.00  0.82           C  
ATOM   2144  C   LYS A 140       7.644 -23.126   7.294  1.00  0.82           C  
ATOM   2145  O   LYS A 140       7.525 -24.339   7.494  1.00  0.82           O  
ATOM   2146  CB  LYS A 140       9.288 -21.794   8.698  1.00  0.82           C  
ATOM   2147  CG  LYS A 140       9.209 -22.742   9.909  1.00  0.82           C  
ATOM   2148  CD  LYS A 140       9.678 -22.053  11.201  1.00  0.82           C  
ATOM   2149  CE  LYS A 140       9.395 -22.920  12.437  1.00  0.82           C  
ATOM   2150  NZ  LYS A 140       9.853 -22.262  13.698  1.00  0.82           N  
ATOM   2151  H   LYS A 140       9.252 -20.524   6.435  1.00  0.82           H  
ATOM   2152  HA  LYS A 140       9.757 -23.247   7.215  1.00  0.82           H  
ATOM   2153 1HB  LYS A 140      10.275 -21.334   8.682  1.00  0.82           H  
ATOM   2154 2HB  LYS A 140       8.565 -20.992   8.852  1.00  0.82           H  
ATOM   2155 1HG  LYS A 140       8.180 -23.084  10.035  1.00  0.82           H  
ATOM   2156 2HG  LYS A 140       9.839 -23.611   9.725  1.00  0.82           H  
ATOM   2157 1HD  LYS A 140      10.754 -21.896  11.138  1.00  0.82           H  
ATOM   2158 2HD  LYS A 140       9.208 -21.081  11.308  1.00  0.82           H  
ATOM   2159 1HE  LYS A 140       8.320 -23.090  12.502  1.00  0.82           H  
ATOM   2160 2HE  LYS A 140       9.898 -23.880  12.334  1.00  0.82           H  
ATOM   2161 1HZ  LYS A 140       9.633 -22.844  14.499  1.00  0.82           H  
ATOM   2162 2HZ  LYS A 140      10.848 -22.105  13.660  1.00  0.82           H  
ATOM   2163 3HZ  LYS A 140       9.375 -21.369  13.798  1.00  0.82           H  
ATOM   2164  N   CYS A 141       6.608 -22.334   6.995  1.00  0.89           N  
ATOM   2165  CA  CYS A 141       5.259 -22.865   6.893  1.00  0.89           C  
ATOM   2166  C   CYS A 141       5.218 -23.885   5.754  1.00  0.89           C  
ATOM   2167  O   CYS A 141       4.653 -24.963   5.905  1.00  0.89           O  
ATOM   2168  CB  CYS A 141       4.251 -21.758   6.602  1.00  0.89           C  
ATOM   2169  SG  CYS A 141       4.038 -20.583   7.918  1.00  0.89           S  
ATOM   2170  H   CYS A 141       6.762 -21.333   6.865  1.00  0.89           H  
ATOM   2171  HA  CYS A 141       5.001 -23.357   7.831  1.00  0.89           H  
ATOM   2172 1HB  CYS A 141       4.539 -21.222   5.720  1.00  0.89           H  
ATOM   2173 2HB  CYS A 141       3.285 -22.198   6.388  1.00  0.89           H  
ATOM   2174  HG  CYS A 141       5.307 -20.094   7.848  1.00  0.89           H  
ATOM   2175  N   VAL A 142       5.904 -23.606   4.640  1.00  0.98           N  
ATOM   2176  CA  VAL A 142       5.890 -24.563   3.541  1.00  0.98           C  
ATOM   2177  C   VAL A 142       6.458 -25.886   4.022  1.00  0.98           C  
ATOM   2178  O   VAL A 142       5.858 -26.942   3.801  1.00  0.98           O  
ATOM   2179  CB  VAL A 142       6.722 -24.067   2.316  1.00  0.98           C  
ATOM   2180  CG1 VAL A 142       6.868 -25.193   1.277  1.00  0.98           C  
ATOM   2181  CG2 VAL A 142       6.062 -22.852   1.648  1.00  0.98           C  
ATOM   2182  H   VAL A 142       6.368 -22.708   4.539  1.00  0.98           H  
ATOM   2183  HA  VAL A 142       4.867 -24.721   3.243  1.00  0.98           H  
ATOM   2184  HB  VAL A 142       7.712 -23.802   2.658  1.00  0.98           H  
ATOM   2185 1HG1 VAL A 142       7.477 -24.844   0.444  1.00  0.98           H  
ATOM   2186 2HG1 VAL A 142       7.351 -26.054   1.740  1.00  0.98           H  
ATOM   2187 3HG1 VAL A 142       5.885 -25.475   0.914  1.00  0.98           H  
ATOM   2188 1HG2 VAL A 142       6.672 -22.524   0.814  1.00  0.98           H  
ATOM   2189 2HG2 VAL A 142       5.091 -23.107   1.289  1.00  0.98           H  
ATOM   2190 3HG2 VAL A 142       5.968 -22.057   2.342  1.00  0.98           H  
ATOM   2191  N   ARG A 143       7.573 -25.844   4.741  1.00  1.11           N  
ATOM   2192  CA  ARG A 143       8.151 -27.081   5.243  1.00  1.11           C  
ATOM   2193  C   ARG A 143       7.202 -27.807   6.212  1.00  1.11           C  
ATOM   2194  O   ARG A 143       7.123 -29.038   6.210  1.00  1.11           O  
ATOM   2195  CB  ARG A 143       9.479 -26.795   5.926  1.00  1.11           C  
ATOM   2196  CG  ARG A 143      10.587 -26.389   4.967  1.00  1.11           C  
ATOM   2197  CD  ARG A 143      11.940 -26.423   5.598  1.00  1.11           C  
ATOM   2198  NE  ARG A 143      12.104 -25.458   6.686  1.00  1.11           N  
ATOM   2199  CZ  ARG A 143      12.499 -24.179   6.522  1.00  1.11           C  
ATOM   2200  NH1 ARG A 143      12.738 -23.726   5.317  1.00  1.11           N  
ATOM   2201  NH2 ARG A 143      12.650 -23.388   7.571  1.00  1.11           N  
ATOM   2202  H   ARG A 143       8.034 -24.945   4.908  1.00  1.11           H  
ATOM   2203  HA  ARG A 143       8.337 -27.736   4.393  1.00  1.11           H  
ATOM   2204 1HB  ARG A 143       9.348 -25.984   6.642  1.00  1.11           H  
ATOM   2205 2HB  ARG A 143       9.806 -27.673   6.477  1.00  1.11           H  
ATOM   2206 1HG  ARG A 143      10.587 -27.061   4.111  1.00  1.11           H  
ATOM   2207 2HG  ARG A 143      10.398 -25.369   4.623  1.00  1.11           H  
ATOM   2208 1HD  ARG A 143      12.120 -27.420   6.000  1.00  1.11           H  
ATOM   2209 2HD  ARG A 143      12.687 -26.203   4.836  1.00  1.11           H  
ATOM   2210  HE  ARG A 143      11.926 -25.777   7.628  1.00  1.11           H  
ATOM   2211 1HH1 ARG A 143      12.612 -24.344   4.527  1.00  1.11           H  
ATOM   2212 2HH1 ARG A 143      13.039 -22.771   5.189  1.00  1.11           H  
ATOM   2213 1HH2 ARG A 143      12.476 -23.746   8.500  1.00  1.11           H  
ATOM   2214 2HH2 ARG A 143      12.947 -22.431   7.444  1.00  1.11           H  
ATOM   2215  N   MET A 144       6.484 -27.039   7.043  1.00  1.26           N  
ATOM   2216  CA  MET A 144       5.545 -27.585   8.024  1.00  1.26           C  
ATOM   2217  C   MET A 144       4.323 -28.258   7.407  1.00  1.26           C  
ATOM   2218  O   MET A 144       3.851 -29.281   7.905  1.00  1.26           O  
ATOM   2219  CB  MET A 144       5.016 -26.476   8.923  1.00  1.26           C  
ATOM   2220  CG  MET A 144       4.172 -26.956  10.084  1.00  1.26           C  
ATOM   2221  SD  MET A 144       5.108 -27.961  11.232  1.00  1.26           S  
ATOM   2222  CE  MET A 144       6.065 -26.669  12.043  1.00  1.26           C  
ATOM   2223  H   MET A 144       6.619 -26.029   7.009  1.00  1.26           H  
ATOM   2224  HA  MET A 144       6.071 -28.327   8.621  1.00  1.26           H  
ATOM   2225 1HB  MET A 144       5.846 -25.883   9.308  1.00  1.26           H  
ATOM   2226 2HB  MET A 144       4.391 -25.807   8.331  1.00  1.26           H  
ATOM   2227 1HG  MET A 144       3.749 -26.126  10.612  1.00  1.26           H  
ATOM   2228 2HG  MET A 144       3.349 -27.555   9.690  1.00  1.26           H  
ATOM   2229 1HE  MET A 144       6.713 -27.116  12.797  1.00  1.26           H  
ATOM   2230 2HE  MET A 144       6.673 -26.145  11.302  1.00  1.26           H  
ATOM   2231 3HE  MET A 144       5.388 -25.959  12.521  1.00  1.26           H  
ATOM   2232  N   TYR A 145       3.809 -27.687   6.316  1.00  1.40           N  
ATOM   2233  CA  TYR A 145       2.584 -28.210   5.726  1.00  1.40           C  
ATOM   2234  C   TYR A 145       2.842 -29.150   4.558  1.00  1.40           C  
ATOM   2235  O   TYR A 145       1.924 -29.824   4.085  1.00  1.40           O  
ATOM   2236  CB  TYR A 145       1.682 -27.055   5.310  1.00  1.40           C  
ATOM   2237  CG  TYR A 145       1.233 -26.208   6.508  1.00  1.40           C  
ATOM   2238  CD1 TYR A 145       1.742 -24.936   6.695  1.00  1.40           C  
ATOM   2239  CD2 TYR A 145       0.339 -26.716   7.428  1.00  1.40           C  
ATOM   2240  CE1 TYR A 145       1.381 -24.182   7.770  1.00  1.40           C  
ATOM   2241  CE2 TYR A 145      -0.033 -25.948   8.516  1.00  1.40           C  
ATOM   2242  CZ  TYR A 145       0.495 -24.689   8.681  1.00  1.40           C  
ATOM   2243  OH  TYR A 145       0.139 -23.941   9.749  1.00  1.40           O  
ATOM   2244  H   TYR A 145       4.238 -26.838   5.946  1.00  1.40           H  
ATOM   2245  HA  TYR A 145       2.060 -28.784   6.488  1.00  1.40           H  
ATOM   2246 1HB  TYR A 145       2.224 -26.410   4.612  1.00  1.40           H  
ATOM   2247 2HB  TYR A 145       0.800 -27.435   4.801  1.00  1.40           H  
ATOM   2248  HD1 TYR A 145       2.428 -24.534   5.983  1.00  1.40           H  
ATOM   2249  HD2 TYR A 145      -0.070 -27.719   7.298  1.00  1.40           H  
ATOM   2250  HE1 TYR A 145       1.797 -23.189   7.900  1.00  1.40           H  
ATOM   2251  HE2 TYR A 145      -0.738 -26.343   9.247  1.00  1.40           H  
ATOM   2252  HH  TYR A 145       0.601 -23.101   9.709  1.00  1.40           H  
ATOM   2253  N   ASN A 146       4.102 -29.274   4.154  1.00  1.46           N  
ATOM   2254  CA  ASN A 146       4.490 -30.194   3.099  1.00  1.46           C  
ATOM   2255  C   ASN A 146       5.686 -31.021   3.568  1.00  1.46           C  
ATOM   2256  O   ASN A 146       6.755 -30.935   2.963  1.00  1.46           O  
ATOM   2257  CB  ASN A 146       4.899 -29.442   1.850  1.00  1.46           C  
ATOM   2258  CG  ASN A 146       3.851 -28.524   1.347  1.00  1.46           C  
ATOM   2259  OD1 ASN A 146       2.902 -28.860   0.624  1.00  1.46           O  
ATOM   2260  ND2 ASN A 146       4.028 -27.319   1.766  1.00  1.46           N  
ATOM   2261  H   ASN A 146       4.817 -28.659   4.544  1.00  1.46           H  
ATOM   2262  HA  ASN A 146       3.665 -30.864   2.867  1.00  1.46           H  
ATOM   2263 1HB  ASN A 146       5.800 -28.864   2.056  1.00  1.46           H  
ATOM   2264 2HB  ASN A 146       5.143 -30.156   1.064  1.00  1.46           H  
ATOM   2265 1HD2 ASN A 146       3.425 -26.552   1.527  1.00  1.46           H  
ATOM   2266 2HD2 ASN A 146       4.816 -27.131   2.375  1.00  1.46           H  
ATOM   2267  N   PRO A 147       5.559 -31.827   4.638  1.00  1.42           N  
ATOM   2268  CA  PRO A 147       6.640 -32.605   5.189  1.00  1.42           C  
ATOM   2269  C   PRO A 147       7.025 -33.644   4.167  1.00  1.42           C  
ATOM   2270  O   PRO A 147       6.162 -34.100   3.416  1.00  1.42           O  
ATOM   2271  CB  PRO A 147       6.022 -33.229   6.443  1.00  1.42           C  
ATOM   2272  CG  PRO A 147       4.528 -33.241   6.170  1.00  1.42           C  
ATOM   2273  CD  PRO A 147       4.278 -31.997   5.344  1.00  1.42           C  
ATOM   2274  HA  PRO A 147       7.484 -31.942   5.429  1.00  1.42           H  
ATOM   2275 1HB  PRO A 147       6.438 -34.233   6.606  1.00  1.42           H  
ATOM   2276 2HB  PRO A 147       6.285 -32.624   7.326  1.00  1.42           H  
ATOM   2277 1HG  PRO A 147       4.248 -34.163   5.639  1.00  1.42           H  
ATOM   2278 2HG  PRO A 147       3.970 -33.236   7.118  1.00  1.42           H  
ATOM   2279 1HD  PRO A 147       3.438 -32.155   4.662  1.00  1.42           H  
ATOM   2280 2HD  PRO A 147       4.111 -31.161   6.038  1.00  1.42           H  
ATOM   2281  N   THR A 148       8.306 -34.027   4.192  1.00  1.29           N  
ATOM   2282  CA  THR A 148       8.978 -34.995   3.305  1.00  1.29           C  
ATOM   2283  C   THR A 148      10.161 -34.287   2.655  1.00  1.29           C  
ATOM   2284  O   THR A 148       9.979 -33.455   1.764  1.00  1.29           O  
ATOM   2285  CB  THR A 148       8.080 -35.581   2.170  1.00  1.29           C  
ATOM   2286  OG1 THR A 148       6.978 -36.308   2.716  1.00  1.29           O  
ATOM   2287  CG2 THR A 148       8.874 -36.512   1.293  1.00  1.29           C  
ATOM   2288  H   THR A 148       8.898 -33.575   4.875  1.00  1.29           H  
ATOM   2289  HA  THR A 148       9.370 -35.820   3.904  1.00  1.29           H  
ATOM   2290  HB  THR A 148       7.708 -34.767   1.547  1.00  1.29           H  
ATOM   2291  HG1 THR A 148       6.298 -35.675   2.950  1.00  1.29           H  
ATOM   2292 1HG2 THR A 148       8.231 -36.892   0.505  1.00  1.29           H  
ATOM   2293 2HG2 THR A 148       9.712 -35.971   0.857  1.00  1.29           H  
ATOM   2294 3HG2 THR A 148       9.240 -37.338   1.879  1.00  1.29           H  
ATOM   2295  N   ASN A 149      11.373 -34.585   3.119  1.00  1.12           N  
ATOM   2296  CA  ASN A 149      12.559 -33.963   2.533  1.00  1.12           C  
ATOM   2297  C   ASN A 149      12.878 -34.759   1.288  1.00  1.12           C  
ATOM   2298  O   ASN A 149      12.321 -35.838   1.107  1.00  1.12           O  
ATOM   2299  CB  ASN A 149      13.711 -33.929   3.517  1.00  1.12           C  
ATOM   2300  CG  ASN A 149      13.447 -32.995   4.685  1.00  1.12           C  
ATOM   2301  OD1 ASN A 149      13.020 -31.843   4.519  1.00  1.12           O  
ATOM   2302  ND2 ASN A 149      13.689 -33.483   5.872  1.00  1.12           N  
ATOM   2303  H   ASN A 149      11.497 -35.293   3.860  1.00  1.12           H  
ATOM   2304  HA  ASN A 149      12.327 -32.941   2.224  1.00  1.12           H  
ATOM   2305 1HB  ASN A 149      13.884 -34.938   3.903  1.00  1.12           H  
ATOM   2306 2HB  ASN A 149      14.620 -33.611   3.003  1.00  1.12           H  
ATOM   2307 1HD2 ASN A 149      13.533 -32.924   6.685  1.00  1.12           H  
ATOM   2308 2HD2 ASN A 149      14.025 -34.424   5.969  1.00  1.12           H  
ATOM   2309  N   ILE A 150      13.768 -34.296   0.431  1.00  0.95           N  
ATOM   2310  CA  ILE A 150      13.998 -35.077  -0.778  1.00  0.95           C  
ATOM   2311  C   ILE A 150      14.554 -36.476  -0.476  1.00  0.95           C  
ATOM   2312  O   ILE A 150      14.267 -37.443  -1.179  1.00  0.95           O  
ATOM   2313  CB  ILE A 150      14.926 -34.351  -1.743  1.00  0.95           C  
ATOM   2314  CG1 ILE A 150      14.774 -34.947  -3.046  1.00  0.95           C  
ATOM   2315  CG2 ILE A 150      16.351 -34.459  -1.330  1.00  0.95           C  
ATOM   2316  CD1 ILE A 150      13.416 -34.720  -3.553  1.00  0.95           C  
ATOM   2317  H   ILE A 150      14.249 -33.405   0.586  1.00  0.95           H  
ATOM   2318  HA  ILE A 150      13.038 -35.202  -1.279  1.00  0.95           H  
ATOM   2319  HB  ILE A 150      14.642 -33.298  -1.807  1.00  0.95           H  
ATOM   2320 1HG1 ILE A 150      15.491 -34.512  -3.723  1.00  0.95           H  
ATOM   2321 2HG1 ILE A 150      14.958 -36.016  -2.989  1.00  0.95           H  
ATOM   2322 1HG2 ILE A 150      16.920 -33.947  -2.062  1.00  0.95           H  
ATOM   2323 2HG2 ILE A 150      16.491 -33.994  -0.353  1.00  0.95           H  
ATOM   2324 3HG2 ILE A 150      16.663 -35.492  -1.297  1.00  0.95           H  
ATOM   2325 1HD1 ILE A 150      13.316 -35.137  -4.505  1.00  0.95           H  
ATOM   2326 2HD1 ILE A 150      12.697 -35.177  -2.886  1.00  0.95           H  
ATOM   2327 3HD1 ILE A 150      13.229 -33.656  -3.613  1.00  0.95           H  
ATOM   2328  N   LEU A 151      15.270 -36.600   0.637  1.00  0.81           N  
ATOM   2329  CA  LEU A 151      15.863 -37.856   1.069  1.00  0.81           C  
ATOM   2330  C   LEU A 151      14.821 -38.844   1.584  1.00  0.81           C  
ATOM   2331  O   LEU A 151      15.119 -40.020   1.801  1.00  0.81           O  
ATOM   2332  CB  LEU A 151      16.894 -37.564   2.156  1.00  0.81           C  
ATOM   2333  CG  LEU A 151      18.120 -36.803   1.684  1.00  0.81           C  
ATOM   2334  CD1 LEU A 151      18.971 -36.408   2.866  1.00  0.81           C  
ATOM   2335  CD2 LEU A 151      18.899 -37.703   0.763  1.00  0.81           C  
ATOM   2336  H   LEU A 151      15.437 -35.767   1.180  1.00  0.81           H  
ATOM   2337  HA  LEU A 151      16.368 -38.305   0.214  1.00  0.81           H  
ATOM   2338 1HB  LEU A 151      16.412 -36.979   2.941  1.00  0.81           H  
ATOM   2339 2HB  LEU A 151      17.225 -38.509   2.586  1.00  0.81           H  
ATOM   2340  HG  LEU A 151      17.815 -35.899   1.153  1.00  0.81           H  
ATOM   2341 1HD1 LEU A 151      19.853 -35.870   2.518  1.00  0.81           H  
ATOM   2342 2HD1 LEU A 151      18.394 -35.764   3.531  1.00  0.81           H  
ATOM   2343 3HD1 LEU A 151      19.281 -37.302   3.406  1.00  0.81           H  
ATOM   2344 1HD2 LEU A 151      19.785 -37.184   0.401  1.00  0.81           H  
ATOM   2345 2HD2 LEU A 151      19.201 -38.600   1.302  1.00  0.81           H  
ATOM   2346 3HD2 LEU A 151      18.271 -37.987  -0.069  1.00  0.81           H  
ATOM   2347  N   ASP A 152      13.598 -38.364   1.791  1.00  0.72           N  
ATOM   2348  CA  ASP A 152      12.511 -39.195   2.255  1.00  0.72           C  
ATOM   2349  C   ASP A 152      11.656 -39.658   1.070  1.00  0.72           C  
ATOM   2350  O   ASP A 152      10.656 -40.357   1.262  1.00  0.72           O  
ATOM   2351  CB  ASP A 152      11.624 -38.411   3.222  1.00  0.72           C  
ATOM   2352  CG  ASP A 152      12.292 -37.987   4.535  1.00  0.72           C  
ATOM   2353  OD1 ASP A 152      12.979 -38.786   5.135  1.00  0.72           O  
ATOM   2354  OD2 ASP A 152      12.115 -36.827   4.920  1.00  0.72           O  
ATOM   2355  H   ASP A 152      13.381 -37.394   1.581  1.00  0.72           H  
ATOM   2356  HA  ASP A 152      12.920 -40.071   2.758  1.00  0.72           H  
ATOM   2357 1HB  ASP A 152      11.305 -37.513   2.720  1.00  0.72           H  
ATOM   2358 2HB  ASP A 152      10.732 -38.994   3.450  1.00  0.72           H  
ATOM   2359  N   VAL A 153      12.039 -39.287  -0.163  1.00  0.67           N  
ATOM   2360  CA  VAL A 153      11.232 -39.681  -1.306  1.00  0.67           C  
ATOM   2361  C   VAL A 153      11.820 -40.931  -1.962  1.00  0.67           C  
ATOM   2362  O   VAL A 153      12.801 -40.864  -2.713  1.00  0.67           O  
ATOM   2363  CB  VAL A 153      11.155 -38.527  -2.340  1.00  0.67           C  
ATOM   2364  CG1 VAL A 153      10.300 -38.931  -3.511  1.00  0.67           C  
ATOM   2365  CG2 VAL A 153      10.594 -37.293  -1.703  1.00  0.67           C  
ATOM   2366  H   VAL A 153      12.871 -38.718  -0.320  1.00  0.67           H  
ATOM   2367  HA  VAL A 153      10.222 -39.906  -0.964  1.00  0.67           H  
ATOM   2368  HB  VAL A 153      12.161 -38.314  -2.711  1.00  0.67           H  
ATOM   2369 1HG1 VAL A 153      10.260 -38.146  -4.227  1.00  0.67           H  
ATOM   2370 2HG1 VAL A 153      10.722 -39.776  -3.952  1.00  0.67           H  
ATOM   2371 3HG1 VAL A 153       9.291 -39.156  -3.170  1.00  0.67           H  
ATOM   2372 1HG2 VAL A 153      10.555 -36.487  -2.433  1.00  0.67           H  
ATOM   2373 2HG2 VAL A 153       9.594 -37.502  -1.346  1.00  0.67           H  
ATOM   2374 3HG2 VAL A 153      11.227 -36.997  -0.871  1.00  0.67           H  
ATOM   2375  N   LYS A 154      11.184 -42.070  -1.688  1.00  0.65           N  
ATOM   2376  CA  LYS A 154      11.649 -43.366  -2.180  1.00  0.65           C  
ATOM   2377  C   LYS A 154      10.542 -44.045  -2.970  1.00  0.65           C  
ATOM   2378  O   LYS A 154       9.364 -43.871  -2.665  1.00  0.65           O  
ATOM   2379  CB  LYS A 154      12.129 -44.231  -1.020  1.00  0.65           C  
ATOM   2380  CG  LYS A 154      13.357 -43.636  -0.313  1.00  0.65           C  
ATOM   2381  CD  LYS A 154      13.874 -44.498   0.810  1.00  0.65           C  
ATOM   2382  CE  LYS A 154      15.099 -43.847   1.446  1.00  0.65           C  
ATOM   2383  NZ  LYS A 154      15.643 -44.650   2.567  1.00  0.65           N  
ATOM   2384  H   LYS A 154      10.375 -42.033  -1.080  1.00  0.65           H  
ATOM   2385  HA  LYS A 154      12.487 -43.211  -2.858  1.00  0.65           H  
ATOM   2386 1HB  LYS A 154      11.330 -44.350  -0.290  1.00  0.65           H  
ATOM   2387 2HB  LYS A 154      12.395 -45.222  -1.393  1.00  0.65           H  
ATOM   2388 1HG  LYS A 154      14.155 -43.515  -1.034  1.00  0.65           H  
ATOM   2389 2HG  LYS A 154      13.111 -42.653   0.091  1.00  0.65           H  
ATOM   2390 1HD  LYS A 154      13.099 -44.621   1.567  1.00  0.65           H  
ATOM   2391 2HD  LYS A 154      14.147 -45.480   0.424  1.00  0.65           H  
ATOM   2392 1HE  LYS A 154      15.871 -43.731   0.687  1.00  0.65           H  
ATOM   2393 2HE  LYS A 154      14.822 -42.857   1.818  1.00  0.65           H  
ATOM   2394 1HZ  LYS A 154      16.449 -44.175   2.949  1.00  0.65           H  
ATOM   2395 2HZ  LYS A 154      14.938 -44.749   3.283  1.00  0.65           H  
ATOM   2396 3HZ  LYS A 154      15.915 -45.561   2.229  1.00  0.65           H  
ATOM   2397  N   GLN A 155      10.925 -44.789  -4.000  1.00  0.66           N  
ATOM   2398  CA  GLN A 155       9.944 -45.457  -4.860  1.00  0.66           C  
ATOM   2399  C   GLN A 155       9.484 -46.820  -4.353  1.00  0.66           C  
ATOM   2400  O   GLN A 155      10.307 -47.686  -4.040  1.00  0.66           O  
ATOM   2401  CB  GLN A 155      10.542 -45.647  -6.245  1.00  0.66           C  
ATOM   2402  CG  GLN A 155       9.612 -46.254  -7.267  1.00  0.66           C  
ATOM   2403  CD  GLN A 155      10.235 -46.421  -8.632  1.00  0.66           C  
ATOM   2404  OE1 GLN A 155      11.470 -46.401  -8.785  1.00  0.66           O  
ATOM   2405  NE2 GLN A 155       9.387 -46.626  -9.629  1.00  0.66           N  
ATOM   2406  H   GLN A 155      11.927 -44.871  -4.198  1.00  0.66           H  
ATOM   2407  HA  GLN A 155       9.063 -44.817  -4.935  1.00  0.66           H  
ATOM   2408 1HB  GLN A 155      10.925 -44.717  -6.625  1.00  0.66           H  
ATOM   2409 2HB  GLN A 155      11.361 -46.298  -6.133  1.00  0.66           H  
ATOM   2410 1HG  GLN A 155       9.323 -47.233  -6.924  1.00  0.66           H  
ATOM   2411 2HG  GLN A 155       8.724 -45.627  -7.368  1.00  0.66           H  
ATOM   2412 1HE2 GLN A 155       9.703 -46.765 -10.561  1.00  0.66           H  
ATOM   2413 2HE2 GLN A 155       8.375 -46.681  -9.444  1.00  0.66           H  
ATOM   2414  N   GLY A 156       8.168 -47.035  -4.301  1.00  0.67           N  
ATOM   2415  CA  GLY A 156       7.666 -48.342  -3.897  1.00  0.67           C  
ATOM   2416  C   GLY A 156       7.680 -49.287  -5.105  1.00  0.67           C  
ATOM   2417  O   GLY A 156       7.641 -48.830  -6.242  1.00  0.67           O  
ATOM   2418  H   GLY A 156       7.507 -46.280  -4.522  1.00  0.67           H  
ATOM   2419 1HA  GLY A 156       8.289 -48.730  -3.092  1.00  0.67           H  
ATOM   2420 2HA  GLY A 156       6.651 -48.228  -3.515  1.00  0.67           H  
ATOM   2421  N   PRO A 157       7.564 -50.603  -4.898  1.00  0.68           N  
ATOM   2422  CA  PRO A 157       7.593 -51.644  -5.924  1.00  0.68           C  
ATOM   2423  C   PRO A 157       6.459 -51.587  -6.937  1.00  0.68           C  
ATOM   2424  O   PRO A 157       6.568 -52.154  -8.023  1.00  0.68           O  
ATOM   2425  CB  PRO A 157       7.516 -52.922  -5.088  1.00  0.68           C  
ATOM   2426  CG  PRO A 157       6.867 -52.502  -3.780  1.00  0.68           C  
ATOM   2427  CD  PRO A 157       7.364 -51.101  -3.532  1.00  0.68           C  
ATOM   2428  HA  PRO A 157       8.549 -51.590  -6.456  1.00  0.68           H  
ATOM   2429 1HB  PRO A 157       6.926 -53.678  -5.627  1.00  0.68           H  
ATOM   2430 2HB  PRO A 157       8.523 -53.341  -4.952  1.00  0.68           H  
ATOM   2431 1HG  PRO A 157       5.771 -52.556  -3.872  1.00  0.68           H  
ATOM   2432 2HG  PRO A 157       7.149 -53.201  -2.977  1.00  0.68           H  
ATOM   2433 1HD  PRO A 157       6.590 -50.530  -3.004  1.00  0.68           H  
ATOM   2434 2HD  PRO A 157       8.319 -51.122  -2.984  1.00  0.68           H  
ATOM   2435  N   LYS A 158       5.367 -50.925  -6.580  1.00  0.69           N  
ATOM   2436  CA  LYS A 158       4.230 -50.817  -7.473  1.00  0.69           C  
ATOM   2437  C   LYS A 158       3.995 -49.384  -7.937  1.00  0.69           C  
ATOM   2438  O   LYS A 158       2.995 -49.105  -8.599  1.00  0.69           O  
ATOM   2439  CB  LYS A 158       2.983 -51.360  -6.787  1.00  0.69           C  
ATOM   2440  CG  LYS A 158       3.063 -52.846  -6.443  1.00  0.69           C  
ATOM   2441  CD  LYS A 158       1.775 -53.343  -5.806  1.00  0.69           C  
ATOM   2442  CE  LYS A 158       1.855 -54.829  -5.478  1.00  0.69           C  
ATOM   2443  NZ  LYS A 158       0.610 -55.323  -4.829  1.00  0.69           N  
ATOM   2444  H   LYS A 158       5.317 -50.483  -5.677  1.00  0.69           H  
ATOM   2445  HA  LYS A 158       4.427 -51.420  -8.360  1.00  0.69           H  
ATOM   2446 1HB  LYS A 158       2.808 -50.807  -5.863  1.00  0.69           H  
ATOM   2447 2HB  LYS A 158       2.116 -51.208  -7.430  1.00  0.69           H  
ATOM   2448 1HG  LYS A 158       3.259 -53.418  -7.352  1.00  0.69           H  
ATOM   2449 2HG  LYS A 158       3.886 -53.013  -5.750  1.00  0.69           H  
ATOM   2450 1HD  LYS A 158       1.585 -52.787  -4.887  1.00  0.69           H  
ATOM   2451 2HD  LYS A 158       0.942 -53.177  -6.489  1.00  0.69           H  
ATOM   2452 1HE  LYS A 158       2.019 -55.388  -6.399  1.00  0.69           H  
ATOM   2453 2HE  LYS A 158       2.696 -55.001  -4.806  1.00  0.69           H  
ATOM   2454 1HZ  LYS A 158       0.702 -56.309  -4.629  1.00  0.69           H  
ATOM   2455 2HZ  LYS A 158       0.455 -54.818  -3.968  1.00  0.69           H  
ATOM   2456 3HZ  LYS A 158      -0.174 -55.178  -5.450  1.00  0.69           H  
ATOM   2457  N   GLU A 159       4.870 -48.460  -7.539  1.00  0.69           N  
ATOM   2458  CA  GLU A 159       4.681 -47.062  -7.901  1.00  0.69           C  
ATOM   2459  C   GLU A 159       5.304 -46.744  -9.260  1.00  0.69           C  
ATOM   2460  O   GLU A 159       6.500 -46.980  -9.439  1.00  0.69           O  
ATOM   2461  CB  GLU A 159       5.267 -46.150  -6.823  1.00  0.69           C  
ATOM   2462  CG  GLU A 159       4.504 -46.233  -5.506  1.00  0.69           C  
ATOM   2463  CD  GLU A 159       4.999 -45.289  -4.465  1.00  0.69           C  
ATOM   2464  OE1 GLU A 159       6.173 -44.992  -4.456  1.00  0.69           O  
ATOM   2465  OE2 GLU A 159       4.195 -44.835  -3.675  1.00  0.69           O  
ATOM   2466  H   GLU A 159       5.709 -48.728  -7.026  1.00  0.69           H  
ATOM   2467  HA  GLU A 159       3.617 -46.870  -7.908  1.00  0.69           H  
ATOM   2468 1HB  GLU A 159       6.304 -46.427  -6.636  1.00  0.69           H  
ATOM   2469 2HB  GLU A 159       5.256 -45.115  -7.171  1.00  0.69           H  
ATOM   2470 1HG  GLU A 159       3.452 -46.026  -5.698  1.00  0.69           H  
ATOM   2471 2HG  GLU A 159       4.581 -47.254  -5.129  1.00  0.69           H  
ATOM   2472  N   PRO A 160       4.555 -46.213 -10.243  1.00  0.69           N  
ATOM   2473  CA  PRO A 160       5.085 -45.839 -11.532  1.00  0.69           C  
ATOM   2474  C   PRO A 160       6.213 -44.853 -11.321  1.00  0.69           C  
ATOM   2475  O   PRO A 160       6.084 -43.919 -10.518  1.00  0.69           O  
ATOM   2476  CB  PRO A 160       3.883 -45.200 -12.228  1.00  0.69           C  
ATOM   2477  CG  PRO A 160       2.683 -45.844 -11.570  1.00  0.69           C  
ATOM   2478  CD  PRO A 160       3.093 -46.036 -10.116  1.00  0.69           C  
ATOM   2479  HA  PRO A 160       5.435 -46.739 -12.050  1.00  0.69           H  
ATOM   2480 1HB  PRO A 160       3.909 -44.108 -12.093  1.00  0.69           H  
ATOM   2481 2HB  PRO A 160       3.932 -45.389 -13.309  1.00  0.69           H  
ATOM   2482 1HG  PRO A 160       1.797 -45.199 -11.679  1.00  0.69           H  
ATOM   2483 2HG  PRO A 160       2.442 -46.797 -12.066  1.00  0.69           H  
ATOM   2484 1HD  PRO A 160       2.852 -45.156  -9.502  1.00  0.69           H  
ATOM   2485 2HD  PRO A 160       2.598 -46.951  -9.768  1.00  0.69           H  
ATOM   2486  N   PHE A 161       7.275 -44.998 -12.094  1.00  0.69           N  
ATOM   2487  CA  PHE A 161       8.416 -44.113 -11.964  1.00  0.69           C  
ATOM   2488  C   PHE A 161       8.002 -42.664 -12.145  1.00  0.69           C  
ATOM   2489  O   PHE A 161       8.467 -41.796 -11.419  1.00  0.69           O  
ATOM   2490  CB  PHE A 161       9.556 -44.540 -12.875  1.00  0.69           C  
ATOM   2491  CG  PHE A 161      10.785 -43.696 -12.712  1.00  0.69           C  
ATOM   2492  CD1 PHE A 161      11.523 -43.721 -11.528  1.00  0.69           C  
ATOM   2493  CD2 PHE A 161      11.234 -42.934 -13.737  1.00  0.69           C  
ATOM   2494  CE1 PHE A 161      12.665 -42.962 -11.398  1.00  0.69           C  
ATOM   2495  CE2 PHE A 161      12.368 -42.179 -13.614  1.00  0.69           C  
ATOM   2496  CZ  PHE A 161      13.080 -42.189 -12.439  1.00  0.69           C  
ATOM   2497  H   PHE A 161       7.320 -45.775 -12.752  1.00  0.69           H  
ATOM   2498  HA  PHE A 161       8.796 -44.213 -10.948  1.00  0.69           H  
ATOM   2499 1HB  PHE A 161       9.821 -45.579 -12.672  1.00  0.69           H  
ATOM   2500 2HB  PHE A 161       9.237 -44.482 -13.916  1.00  0.69           H  
ATOM   2501  HD1 PHE A 161      11.189 -44.345 -10.700  1.00  0.69           H  
ATOM   2502  HD2 PHE A 161      10.671 -42.939 -14.654  1.00  0.69           H  
ATOM   2503  HE1 PHE A 161      13.238 -42.979 -10.467  1.00  0.69           H  
ATOM   2504  HE2 PHE A 161      12.692 -41.569 -14.442  1.00  0.69           H  
ATOM   2505  HZ  PHE A 161      13.962 -41.592 -12.332  1.00  0.69           H  
ATOM   2506  N   GLN A 162       7.139 -42.373 -13.110  1.00  0.69           N  
ATOM   2507  CA  GLN A 162       6.727 -40.989 -13.307  1.00  0.69           C  
ATOM   2508  C   GLN A 162       6.094 -40.365 -12.052  1.00  0.69           C  
ATOM   2509  O   GLN A 162       6.242 -39.161 -11.823  1.00  0.69           O  
ATOM   2510  CB  GLN A 162       5.768 -40.870 -14.490  1.00  0.69           C  
ATOM   2511  CG  GLN A 162       5.392 -39.438 -14.820  1.00  0.69           C  
ATOM   2512  CD  GLN A 162       4.569 -39.326 -16.087  1.00  0.69           C  
ATOM   2513  OE1 GLN A 162       3.698 -40.157 -16.362  1.00  0.69           O  
ATOM   2514  NE2 GLN A 162       4.839 -38.288 -16.872  1.00  0.69           N  
ATOM   2515  H   GLN A 162       6.769 -43.109 -13.693  1.00  0.69           H  
ATOM   2516  HA  GLN A 162       7.612 -40.407 -13.531  1.00  0.69           H  
ATOM   2517 1HB  GLN A 162       6.215 -41.321 -15.375  1.00  0.69           H  
ATOM   2518 2HB  GLN A 162       4.850 -41.416 -14.267  1.00  0.69           H  
ATOM   2519 1HG  GLN A 162       4.808 -39.031 -13.994  1.00  0.69           H  
ATOM   2520 2HG  GLN A 162       6.306 -38.858 -14.954  1.00  0.69           H  
ATOM   2521 1HE2 GLN A 162       4.328 -38.157 -17.723  1.00  0.69           H  
ATOM   2522 2HE2 GLN A 162       5.548 -37.633 -16.611  1.00  0.69           H  
ATOM   2523  N   SER A 163       5.353 -41.152 -11.250  1.00  0.70           N  
ATOM   2524  CA  SER A 163       4.738 -40.591 -10.047  1.00  0.70           C  
ATOM   2525  C   SER A 163       5.851 -40.282  -9.067  1.00  0.70           C  
ATOM   2526  O   SER A 163       5.851 -39.253  -8.384  1.00  0.70           O  
ATOM   2527  CB  SER A 163       3.739 -41.550  -9.429  1.00  0.70           C  
ATOM   2528  OG  SER A 163       2.628 -41.736 -10.272  1.00  0.70           O  
ATOM   2529  H   SER A 163       5.287 -42.150 -11.419  1.00  0.70           H  
ATOM   2530  HA  SER A 163       4.228 -39.662 -10.305  1.00  0.70           H  
ATOM   2531 1HB  SER A 163       4.226 -42.513  -9.249  1.00  0.70           H  
ATOM   2532 2HB  SER A 163       3.411 -41.166  -8.464  1.00  0.70           H  
ATOM   2533  HG  SER A 163       2.052 -42.355  -9.816  1.00  0.70           H  
ATOM   2534  N   TYR A 164       6.820 -41.186  -9.018  1.00  0.72           N  
ATOM   2535  CA  TYR A 164       7.975 -41.022  -8.160  1.00  0.72           C  
ATOM   2536  C   TYR A 164       8.744 -39.747  -8.505  1.00  0.72           C  
ATOM   2537  O   TYR A 164       9.046 -38.938  -7.620  1.00  0.72           O  
ATOM   2538  CB  TYR A 164       8.851 -42.264  -8.211  1.00  0.72           C  
ATOM   2539  CG  TYR A 164      10.090 -42.084  -7.484  1.00  0.72           C  
ATOM   2540  CD1 TYR A 164      10.047 -42.049  -6.148  1.00  0.72           C  
ATOM   2541  CD2 TYR A 164      11.293 -41.982  -8.145  1.00  0.72           C  
ATOM   2542  CE1 TYR A 164      11.176 -41.881  -5.457  1.00  0.72           C  
ATOM   2543  CE2 TYR A 164      12.453 -41.829  -7.419  1.00  0.72           C  
ATOM   2544  CZ  TYR A 164      12.374 -41.762  -6.058  1.00  0.72           C  
ATOM   2545  OH  TYR A 164      13.486 -41.573  -5.277  1.00  0.72           O  
ATOM   2546  H   TYR A 164       6.744 -42.021  -9.607  1.00  0.72           H  
ATOM   2547  HA  TYR A 164       7.620 -40.916  -7.135  1.00  0.72           H  
ATOM   2548 1HB  TYR A 164       8.317 -43.114  -7.783  1.00  0.72           H  
ATOM   2549 2HB  TYR A 164       9.097 -42.513  -9.224  1.00  0.72           H  
ATOM   2550  HD1 TYR A 164       9.096 -42.142  -5.622  1.00  0.72           H  
ATOM   2551  HD2 TYR A 164      11.317 -42.021  -9.221  1.00  0.72           H  
ATOM   2552  HE1 TYR A 164      11.120 -41.838  -4.408  1.00  0.72           H  
ATOM   2553  HE2 TYR A 164      13.412 -41.753  -7.920  1.00  0.72           H  
ATOM   2554  HH  TYR A 164      13.219 -41.439  -4.332  1.00  0.72           H  
ATOM   2555  N   VAL A 165       9.039 -39.560  -9.792  1.00  0.74           N  
ATOM   2556  CA  VAL A 165       9.774 -38.393 -10.261  1.00  0.74           C  
ATOM   2557  C   VAL A 165       8.993 -37.124  -9.945  1.00  0.74           C  
ATOM   2558  O   VAL A 165       9.568 -36.126  -9.506  1.00  0.74           O  
ATOM   2559  CB  VAL A 165      10.021 -38.460 -11.778  1.00  0.74           C  
ATOM   2560  CG1 VAL A 165      10.625 -37.144 -12.277  1.00  0.74           C  
ATOM   2561  CG2 VAL A 165      10.936 -39.587 -12.094  1.00  0.74           C  
ATOM   2562  H   VAL A 165       8.755 -40.275 -10.459  1.00  0.74           H  
ATOM   2563  HA  VAL A 165      10.731 -38.358  -9.747  1.00  0.74           H  
ATOM   2564  HB  VAL A 165       9.065 -38.611 -12.284  1.00  0.74           H  
ATOM   2565 1HG1 VAL A 165      10.782 -37.201 -13.356  1.00  0.74           H  
ATOM   2566 2HG1 VAL A 165       9.943 -36.324 -12.051  1.00  0.74           H  
ATOM   2567 3HG1 VAL A 165      11.581 -36.970 -11.780  1.00  0.74           H  
ATOM   2568 1HG2 VAL A 165      11.093 -39.630 -13.164  1.00  0.74           H  
ATOM   2569 2HG2 VAL A 165      11.870 -39.441 -11.614  1.00  0.74           H  
ATOM   2570 3HG2 VAL A 165      10.501 -40.515 -11.752  1.00  0.74           H  
ATOM   2571  N   ASP A 166       7.672 -37.152 -10.150  1.00  0.78           N  
ATOM   2572  CA  ASP A 166       6.836 -35.995  -9.850  1.00  0.78           C  
ATOM   2573  C   ASP A 166       6.973 -35.616  -8.371  1.00  0.78           C  
ATOM   2574  O   ASP A 166       7.231 -34.451  -8.049  1.00  0.78           O  
ATOM   2575  CB  ASP A 166       5.364 -36.301 -10.196  1.00  0.78           C  
ATOM   2576  CG  ASP A 166       4.403 -35.094 -10.085  1.00  0.78           C  
ATOM   2577  OD1 ASP A 166       4.571 -34.158 -10.835  1.00  0.78           O  
ATOM   2578  OD2 ASP A 166       3.488 -35.112  -9.259  1.00  0.78           O  
ATOM   2579  H   ASP A 166       7.229 -37.984 -10.541  1.00  0.78           H  
ATOM   2580  HA  ASP A 166       7.174 -35.156 -10.456  1.00  0.78           H  
ATOM   2581 1HB  ASP A 166       5.309 -36.710 -11.208  1.00  0.78           H  
ATOM   2582 2HB  ASP A 166       5.003 -37.076  -9.524  1.00  0.78           H  
ATOM   2583  N   ARG A 167       6.845 -36.600  -7.467  1.00  0.82           N  
ATOM   2584  CA  ARG A 167       6.957 -36.333  -6.032  1.00  0.82           C  
ATOM   2585  C   ARG A 167       8.342 -35.825  -5.656  1.00  0.82           C  
ATOM   2586  O   ARG A 167       8.490 -34.935  -4.805  1.00  0.82           O  
ATOM   2587  CB  ARG A 167       6.701 -37.604  -5.241  1.00  0.82           C  
ATOM   2588  CG  ARG A 167       5.270 -38.098  -5.239  1.00  0.82           C  
ATOM   2589  CD  ARG A 167       5.175 -39.397  -4.542  1.00  0.82           C  
ATOM   2590  NE  ARG A 167       3.828 -39.932  -4.540  1.00  0.82           N  
ATOM   2591  CZ  ARG A 167       3.517 -41.179  -4.136  1.00  0.82           C  
ATOM   2592  NH1 ARG A 167       4.467 -41.977  -3.710  1.00  0.82           N  
ATOM   2593  NH2 ARG A 167       2.264 -41.600  -4.171  1.00  0.82           N  
ATOM   2594  H   ARG A 167       6.638 -37.549  -7.785  1.00  0.82           H  
ATOM   2595  HA  ARG A 167       6.217 -35.581  -5.762  1.00  0.82           H  
ATOM   2596 1HB  ARG A 167       7.316 -38.406  -5.656  1.00  0.82           H  
ATOM   2597 2HB  ARG A 167       7.013 -37.459  -4.207  1.00  0.82           H  
ATOM   2598 1HG  ARG A 167       4.635 -37.380  -4.724  1.00  0.82           H  
ATOM   2599 2HG  ARG A 167       4.922 -38.222  -6.263  1.00  0.82           H  
ATOM   2600 1HD  ARG A 167       5.825 -40.117  -5.044  1.00  0.82           H  
ATOM   2601 2HD  ARG A 167       5.496 -39.279  -3.509  1.00  0.82           H  
ATOM   2602  HE  ARG A 167       3.078 -39.336  -4.866  1.00  0.82           H  
ATOM   2603 1HH1 ARG A 167       5.425 -41.665  -3.688  1.00  0.82           H  
ATOM   2604 2HH1 ARG A 167       4.248 -42.937  -3.415  1.00  0.82           H  
ATOM   2605 1HH2 ARG A 167       1.534 -40.987  -4.500  1.00  0.82           H  
ATOM   2606 2HH2 ARG A 167       2.037 -42.540  -3.866  1.00  0.82           H  
ATOM   2607  N   PHE A 168       9.361 -36.397  -6.293  1.00  0.86           N  
ATOM   2608  CA  PHE A 168      10.739 -36.036  -6.028  1.00  0.86           C  
ATOM   2609  C   PHE A 168      10.933 -34.566  -6.379  1.00  0.86           C  
ATOM   2610  O   PHE A 168      11.392 -33.767  -5.559  1.00  0.86           O  
ATOM   2611  CB  PHE A 168      11.660 -36.910  -6.886  1.00  0.86           C  
ATOM   2612  CG  PHE A 168      13.092 -36.765  -6.625  1.00  0.86           C  
ATOM   2613  CD1 PHE A 168      13.722 -37.615  -5.715  1.00  0.86           C  
ATOM   2614  CD2 PHE A 168      13.831 -35.784  -7.240  1.00  0.86           C  
ATOM   2615  CE1 PHE A 168      15.064 -37.474  -5.457  1.00  0.86           C  
ATOM   2616  CE2 PHE A 168      15.154 -35.654  -6.965  1.00  0.86           C  
ATOM   2617  CZ  PHE A 168      15.772 -36.483  -6.089  1.00  0.86           C  
ATOM   2618  H   PHE A 168       9.176 -37.138  -6.970  1.00  0.86           H  
ATOM   2619  HA  PHE A 168      10.959 -36.172  -4.972  1.00  0.86           H  
ATOM   2620 1HB  PHE A 168      11.394 -37.959  -6.740  1.00  0.86           H  
ATOM   2621 2HB  PHE A 168      11.491 -36.688  -7.933  1.00  0.86           H  
ATOM   2622  HD1 PHE A 168      13.142 -38.398  -5.214  1.00  0.86           H  
ATOM   2623  HD2 PHE A 168      13.347 -35.106  -7.945  1.00  0.86           H  
ATOM   2624  HE1 PHE A 168      15.557 -38.140  -4.750  1.00  0.86           H  
ATOM   2625  HE2 PHE A 168      15.713 -34.890  -7.437  1.00  0.86           H  
ATOM   2626  HZ  PHE A 168      16.819 -36.346  -5.895  1.00  0.86           H  
ATOM   2627  N   TYR A 169      10.532 -34.202  -7.594  1.00  0.92           N  
ATOM   2628  CA  TYR A 169      10.694 -32.850  -8.093  1.00  0.92           C  
ATOM   2629  C   TYR A 169       9.945 -31.851  -7.222  1.00  0.92           C  
ATOM   2630  O   TYR A 169      10.488 -30.806  -6.861  1.00  0.92           O  
ATOM   2631  CB  TYR A 169      10.260 -32.775  -9.549  1.00  0.92           C  
ATOM   2632  CG  TYR A 169      10.505 -31.459 -10.212  1.00  0.92           C  
ATOM   2633  CD1 TYR A 169      11.801 -31.148 -10.605  1.00  0.92           C  
ATOM   2634  CD2 TYR A 169       9.468 -30.582 -10.474  1.00  0.92           C  
ATOM   2635  CE1 TYR A 169      12.065 -29.962 -11.244  1.00  0.92           C  
ATOM   2636  CE2 TYR A 169       9.735 -29.391 -11.126  1.00  0.92           C  
ATOM   2637  CZ  TYR A 169      11.025 -29.080 -11.506  1.00  0.92           C  
ATOM   2638  OH  TYR A 169      11.285 -27.892 -12.151  1.00  0.92           O  
ATOM   2639  H   TYR A 169      10.123 -34.902  -8.214  1.00  0.92           H  
ATOM   2640  HA  TYR A 169      11.746 -32.599  -8.046  1.00  0.92           H  
ATOM   2641 1HB  TYR A 169      10.779 -33.548 -10.119  1.00  0.92           H  
ATOM   2642 2HB  TYR A 169       9.190 -32.996  -9.612  1.00  0.92           H  
ATOM   2643  HD1 TYR A 169      12.612 -31.850 -10.403  1.00  0.92           H  
ATOM   2644  HD2 TYR A 169       8.448 -30.833 -10.173  1.00  0.92           H  
ATOM   2645  HE1 TYR A 169      13.083 -29.721 -11.547  1.00  0.92           H  
ATOM   2646  HE2 TYR A 169       8.925 -28.696 -11.344  1.00  0.92           H  
ATOM   2647  HH  TYR A 169      12.223 -27.838 -12.354  1.00  0.92           H  
ATOM   2648  N   LYS A 170       8.695 -32.151  -6.886  1.00  0.98           N  
ATOM   2649  CA  LYS A 170       7.921 -31.242  -6.053  1.00  0.98           C  
ATOM   2650  C   LYS A 170       8.561 -31.052  -4.677  1.00  0.98           C  
ATOM   2651  O   LYS A 170       8.578 -29.932  -4.146  1.00  0.98           O  
ATOM   2652  CB  LYS A 170       6.492 -31.752  -5.970  1.00  0.98           C  
ATOM   2653  CG  LYS A 170       5.750 -31.554  -7.288  1.00  0.98           C  
ATOM   2654  CD  LYS A 170       4.368 -32.157  -7.295  1.00  0.98           C  
ATOM   2655  CE  LYS A 170       3.659 -31.836  -8.614  1.00  0.98           C  
ATOM   2656  NZ  LYS A 170       2.394 -32.594  -8.780  1.00  0.98           N  
ATOM   2657  H   LYS A 170       8.269 -33.020  -7.216  1.00  0.98           H  
ATOM   2658  HA  LYS A 170       7.900 -30.272  -6.544  1.00  0.98           H  
ATOM   2659 1HB  LYS A 170       6.498 -32.820  -5.741  1.00  0.98           H  
ATOM   2660 2HB  LYS A 170       5.955 -31.238  -5.174  1.00  0.98           H  
ATOM   2661 1HG  LYS A 170       5.678 -30.490  -7.510  1.00  0.98           H  
ATOM   2662 2HG  LYS A 170       6.327 -32.030  -8.083  1.00  0.98           H  
ATOM   2663 1HD  LYS A 170       4.452 -33.246  -7.210  1.00  0.98           H  
ATOM   2664 2HD  LYS A 170       3.782 -31.781  -6.461  1.00  0.98           H  
ATOM   2665 1HE  LYS A 170       3.434 -30.775  -8.633  1.00  0.98           H  
ATOM   2666 2HE  LYS A 170       4.323 -32.071  -9.444  1.00  0.98           H  
ATOM   2667 1HZ  LYS A 170       1.974 -32.356  -9.658  1.00  0.98           H  
ATOM   2668 2HZ  LYS A 170       2.638 -33.598  -8.792  1.00  0.98           H  
ATOM   2669 3HZ  LYS A 170       1.758 -32.401  -8.032  1.00  0.98           H  
ATOM   2670  N   SER A 171       9.128 -32.121  -4.112  1.00  1.05           N  
ATOM   2671  CA  SER A 171       9.803 -31.999  -2.835  1.00  1.05           C  
ATOM   2672  C   SER A 171      11.020 -31.082  -3.015  1.00  1.05           C  
ATOM   2673  O   SER A 171      11.271 -30.215  -2.174  1.00  1.05           O  
ATOM   2674  CB  SER A 171      10.184 -33.364  -2.311  1.00  1.05           C  
ATOM   2675  OG  SER A 171       9.037 -34.129  -2.045  1.00  1.05           O  
ATOM   2676  H   SER A 171       9.075 -33.040  -4.557  1.00  1.05           H  
ATOM   2677  HA  SER A 171       9.124 -31.535  -2.119  1.00  1.05           H  
ATOM   2678 1HB  SER A 171      10.777 -33.870  -3.050  1.00  1.05           H  
ATOM   2679 2HB  SER A 171      10.785 -33.266  -1.404  1.00  1.05           H  
ATOM   2680  HG  SER A 171       8.671 -34.359  -2.927  1.00  1.05           H  
ATOM   2681  N   LEU A 172      11.736 -31.218  -4.148  1.00  1.14           N  
ATOM   2682  CA  LEU A 172      12.889 -30.353  -4.396  1.00  1.14           C  
ATOM   2683  C   LEU A 172      12.446 -28.898  -4.473  1.00  1.14           C  
ATOM   2684  O   LEU A 172      13.135 -28.000  -3.996  1.00  1.14           O  
ATOM   2685  CB  LEU A 172      13.579 -30.643  -5.747  1.00  1.14           C  
ATOM   2686  CG  LEU A 172      14.339 -31.921  -5.963  1.00  1.14           C  
ATOM   2687  CD1 LEU A 172      14.747 -31.952  -7.424  1.00  1.14           C  
ATOM   2688  CD2 LEU A 172      15.560 -31.956  -5.071  1.00  1.14           C  
ATOM   2689  H   LEU A 172      11.496 -31.953  -4.813  1.00  1.14           H  
ATOM   2690  HA  LEU A 172      13.603 -30.467  -3.579  1.00  1.14           H  
ATOM   2691 1HB  LEU A 172      12.837 -30.592  -6.523  1.00  1.14           H  
ATOM   2692 2HB  LEU A 172      14.284 -29.837  -5.929  1.00  1.14           H  
ATOM   2693  HG  LEU A 172      13.703 -32.774  -5.765  1.00  1.14           H  
ATOM   2694 1HD1 LEU A 172      15.293 -32.839  -7.636  1.00  1.14           H  
ATOM   2695 2HD1 LEU A 172      13.872 -31.915  -8.054  1.00  1.14           H  
ATOM   2696 3HD1 LEU A 172      15.376 -31.091  -7.638  1.00  1.14           H  
ATOM   2697 1HD2 LEU A 172      16.118 -32.872  -5.258  1.00  1.14           H  
ATOM   2698 2HD2 LEU A 172      16.185 -31.099  -5.300  1.00  1.14           H  
ATOM   2699 3HD2 LEU A 172      15.258 -31.918  -4.020  1.00  1.14           H  
ATOM   2700  N   ARG A 173      11.286 -28.641  -5.074  1.00  1.24           N  
ATOM   2701  CA  ARG A 173      10.826 -27.263  -5.185  1.00  1.24           C  
ATOM   2702  C   ARG A 173      10.591 -26.658  -3.799  1.00  1.24           C  
ATOM   2703  O   ARG A 173      10.905 -25.488  -3.563  1.00  1.24           O  
ATOM   2704  CB  ARG A 173       9.555 -27.182  -6.017  1.00  1.24           C  
ATOM   2705  CG  ARG A 173       9.739 -27.469  -7.503  1.00  1.24           C  
ATOM   2706  CD  ARG A 173       8.449 -27.433  -8.232  1.00  1.24           C  
ATOM   2707  NE  ARG A 173       7.887 -26.101  -8.291  1.00  1.24           N  
ATOM   2708  CZ  ARG A 173       6.616 -25.823  -8.641  1.00  1.24           C  
ATOM   2709  NH1 ARG A 173       5.785 -26.791  -8.955  1.00  1.24           N  
ATOM   2710  NH2 ARG A 173       6.200 -24.581  -8.670  1.00  1.24           N  
ATOM   2711  H   ARG A 173      10.750 -29.406  -5.484  1.00  1.24           H  
ATOM   2712  HA  ARG A 173      11.597 -26.684  -5.688  1.00  1.24           H  
ATOM   2713 1HB  ARG A 173       8.829 -27.893  -5.636  1.00  1.24           H  
ATOM   2714 2HB  ARG A 173       9.119 -26.189  -5.917  1.00  1.24           H  
ATOM   2715 1HG  ARG A 173      10.402 -26.725  -7.938  1.00  1.24           H  
ATOM   2716 2HG  ARG A 173      10.173 -28.457  -7.634  1.00  1.24           H  
ATOM   2717 1HD  ARG A 173       8.596 -27.769  -9.236  1.00  1.24           H  
ATOM   2718 2HD  ARG A 173       7.734 -28.084  -7.736  1.00  1.24           H  
ATOM   2719  HE  ARG A 173       8.490 -25.324  -8.057  1.00  1.24           H  
ATOM   2720 1HH1 ARG A 173       6.094 -27.747  -8.938  1.00  1.24           H  
ATOM   2721 2HH1 ARG A 173       4.827 -26.568  -9.216  1.00  1.24           H  
ATOM   2722 1HH2 ARG A 173       6.823 -23.828  -8.429  1.00  1.24           H  
ATOM   2723 2HH2 ARG A 173       5.219 -24.379  -8.917  1.00  1.24           H  
ATOM   2724  N   ALA A 174      10.042 -27.458  -2.881  1.00  1.33           N  
ATOM   2725  CA  ALA A 174       9.817 -27.014  -1.508  1.00  1.33           C  
ATOM   2726  C   ALA A 174      11.128 -26.744  -0.747  1.00  1.33           C  
ATOM   2727  O   ALA A 174      11.216 -25.775   0.026  1.00  1.33           O  
ATOM   2728  CB  ALA A 174       8.987 -28.051  -0.768  1.00  1.33           C  
ATOM   2729  H   ALA A 174       9.770 -28.405  -3.156  1.00  1.33           H  
ATOM   2730  HA  ALA A 174       9.272 -26.080  -1.542  1.00  1.33           H  
ATOM   2731 1HB  ALA A 174       8.785 -27.706   0.245  1.00  1.33           H  
ATOM   2732 2HB  ALA A 174       8.046 -28.204  -1.296  1.00  1.33           H  
ATOM   2733 3HB  ALA A 174       9.536 -28.992  -0.728  1.00  1.33           H  
ATOM   2734  N   GLU A 175      12.152 -27.586  -0.960  1.00  1.42           N  
ATOM   2735  CA  GLU A 175      13.408 -27.414  -0.222  1.00  1.42           C  
ATOM   2736  C   GLU A 175      14.139 -26.114  -0.559  1.00  1.42           C  
ATOM   2737  O   GLU A 175      14.436 -25.814  -1.723  1.00  1.42           O  
ATOM   2738  CB  GLU A 175      14.383 -28.583  -0.468  1.00  1.42           C  
ATOM   2739  CG  GLU A 175      13.975 -29.938   0.132  1.00  1.42           C  
ATOM   2740  CD  GLU A 175      15.069 -30.979   0.020  1.00  1.42           C  
ATOM   2741  OE1 GLU A 175      15.845 -30.912  -0.896  1.00  1.42           O  
ATOM   2742  OE2 GLU A 175      15.112 -31.857   0.859  1.00  1.42           O  
ATOM   2743  H   GLU A 175      12.028 -28.373  -1.601  1.00  1.42           H  
ATOM   2744  HA  GLU A 175      13.167 -27.393   0.840  1.00  1.42           H  
ATOM   2745 1HB  GLU A 175      14.498 -28.726  -1.546  1.00  1.42           H  
ATOM   2746 2HB  GLU A 175      15.365 -28.320  -0.073  1.00  1.42           H  
ATOM   2747 1HG  GLU A 175      13.723 -29.801   1.184  1.00  1.42           H  
ATOM   2748 2HG  GLU A 175      13.087 -30.298  -0.380  1.00  1.42           H  
ATOM   2749  N   GLN A 176      14.550 -25.381   0.475  1.00  1.46           N  
ATOM   2750  CA  GLN A 176      15.264 -24.127   0.250  1.00  1.46           C  
ATOM   2751  C   GLN A 176      16.765 -24.378   0.145  1.00  1.46           C  
ATOM   2752  O   GLN A 176      17.551 -24.019   1.025  1.00  1.46           O  
ATOM   2753  CB  GLN A 176      14.929 -23.120   1.341  1.00  1.46           C  
ATOM   2754  CG  GLN A 176      13.425 -22.795   1.420  1.00  1.46           C  
ATOM   2755  CD  GLN A 176      12.876 -22.171   0.139  1.00  1.46           C  
ATOM   2756  OE1 GLN A 176      13.287 -21.073  -0.256  1.00  1.46           O  
ATOM   2757  NE2 GLN A 176      11.944 -22.875  -0.520  1.00  1.46           N  
ATOM   2758  H   GLN A 176      14.323 -25.672   1.413  1.00  1.46           H  
ATOM   2759  HA  GLN A 176      14.932 -23.708  -0.700  1.00  1.46           H  
ATOM   2760 1HB  GLN A 176      15.249 -23.506   2.307  1.00  1.46           H  
ATOM   2761 2HB  GLN A 176      15.470 -22.191   1.160  1.00  1.46           H  
ATOM   2762 1HG  GLN A 176      12.870 -23.717   1.608  1.00  1.46           H  
ATOM   2763 2HG  GLN A 176      13.264 -22.089   2.233  1.00  1.46           H  
ATOM   2764 1HE2 GLN A 176      11.557 -22.523  -1.371  1.00  1.46           H  
ATOM   2765 2HE2 GLN A 176      11.628 -23.791  -0.177  1.00  1.46           H  
ATOM   2766  N   THR A 177      17.119 -25.007  -0.960  1.00  1.46           N  
ATOM   2767  CA  THR A 177      18.461 -25.486  -1.269  1.00  1.46           C  
ATOM   2768  C   THR A 177      19.043 -24.867  -2.546  1.00  1.46           C  
ATOM   2769  O   THR A 177      18.347 -24.683  -3.543  1.00  1.46           O  
ATOM   2770  CB  THR A 177      18.455 -27.031  -1.334  1.00  1.46           C  
ATOM   2771  OG1 THR A 177      18.076 -27.551  -0.049  1.00  1.46           O  
ATOM   2772  CG2 THR A 177      19.783 -27.563  -1.723  1.00  1.46           C  
ATOM   2773  H   THR A 177      16.350 -25.221  -1.592  1.00  1.46           H  
ATOM   2774  HA  THR A 177      19.115 -25.201  -0.446  1.00  1.46           H  
ATOM   2775  HB  THR A 177      17.721 -27.359  -2.059  1.00  1.46           H  
ATOM   2776  HG1 THR A 177      17.829 -28.483  -0.129  1.00  1.46           H  
ATOM   2777 1HG2 THR A 177      19.746 -28.641  -1.753  1.00  1.46           H  
ATOM   2778 2HG2 THR A 177      20.029 -27.183  -2.700  1.00  1.46           H  
ATOM   2779 3HG2 THR A 177      20.534 -27.251  -1.003  1.00  1.46           H  
ATOM   2780  N   ASP A 178      20.329 -24.512  -2.499  1.00  1.40           N  
ATOM   2781  CA  ASP A 178      21.010 -23.931  -3.656  1.00  1.40           C  
ATOM   2782  C   ASP A 178      20.845 -24.853  -4.874  1.00  1.40           C  
ATOM   2783  O   ASP A 178      21.068 -26.061  -4.739  1.00  1.40           O  
ATOM   2784  CB  ASP A 178      22.514 -23.767  -3.392  1.00  1.40           C  
ATOM   2785  CG  ASP A 178      23.252 -22.973  -4.501  1.00  1.40           C  
ATOM   2786  OD1 ASP A 178      23.580 -23.536  -5.540  1.00  1.40           O  
ATOM   2787  OD2 ASP A 178      23.477 -21.804  -4.293  1.00  1.40           O  
ATOM   2788  H   ASP A 178      20.843 -24.662  -1.641  1.00  1.40           H  
ATOM   2789  HA  ASP A 178      20.589 -22.950  -3.821  1.00  1.40           H  
ATOM   2790 1HB  ASP A 178      22.659 -23.245  -2.444  1.00  1.40           H  
ATOM   2791 2HB  ASP A 178      22.978 -24.748  -3.295  1.00  1.40           H  
ATOM   2792  N   PRO A 179      20.487 -24.326  -6.066  1.00  1.32           N  
ATOM   2793  CA  PRO A 179      20.334 -25.057  -7.311  1.00  1.32           C  
ATOM   2794  C   PRO A 179      21.502 -25.991  -7.630  1.00  1.32           C  
ATOM   2795  O   PRO A 179      21.292 -27.036  -8.240  1.00  1.32           O  
ATOM   2796  CB  PRO A 179      20.254 -23.921  -8.338  1.00  1.32           C  
ATOM   2797  CG  PRO A 179      19.608 -22.790  -7.589  1.00  1.32           C  
ATOM   2798  CD  PRO A 179      20.170 -22.879  -6.190  1.00  1.32           C  
ATOM   2799  HA  PRO A 179      19.388 -25.603  -7.285  1.00  1.32           H  
ATOM   2800 1HB  PRO A 179      21.263 -23.672  -8.701  1.00  1.32           H  
ATOM   2801 2HB  PRO A 179      19.669 -24.246  -9.212  1.00  1.32           H  
ATOM   2802 1HG  PRO A 179      19.846 -21.833  -8.079  1.00  1.32           H  
ATOM   2803 2HG  PRO A 179      18.514 -22.897  -7.612  1.00  1.32           H  
ATOM   2804 1HD  PRO A 179      21.071 -22.255  -6.089  1.00  1.32           H  
ATOM   2805 2HD  PRO A 179      19.362 -22.591  -5.503  1.00  1.32           H  
ATOM   2806  N   ALA A 180      22.736 -25.651  -7.234  1.00  1.22           N  
ATOM   2807  CA  ALA A 180      23.857 -26.538  -7.540  1.00  1.22           C  
ATOM   2808  C   ALA A 180      23.671 -27.894  -6.881  1.00  1.22           C  
ATOM   2809  O   ALA A 180      24.030 -28.943  -7.432  1.00  1.22           O  
ATOM   2810  CB  ALA A 180      25.154 -25.925  -7.064  1.00  1.22           C  
ATOM   2811  H   ALA A 180      22.927 -24.796  -6.695  1.00  1.22           H  
ATOM   2812  HA  ALA A 180      23.893 -26.683  -8.620  1.00  1.22           H  
ATOM   2813 1HB  ALA A 180      25.984 -26.583  -7.308  1.00  1.22           H  
ATOM   2814 2HB  ALA A 180      25.294 -24.959  -7.546  1.00  1.22           H  
ATOM   2815 3HB  ALA A 180      25.104 -25.782  -5.982  1.00  1.22           H  
ATOM   2816  N   VAL A 181      23.113 -27.861  -5.681  1.00  1.13           N  
ATOM   2817  CA  VAL A 181      22.923 -29.050  -4.894  1.00  1.13           C  
ATOM   2818  C   VAL A 181      21.698 -29.740  -5.435  1.00  1.13           C  
ATOM   2819  O   VAL A 181      21.686 -30.954  -5.585  1.00  1.13           O  
ATOM   2820  CB  VAL A 181      22.780 -28.714  -3.416  1.00  1.13           C  
ATOM   2821  CG1 VAL A 181      22.482 -29.978  -2.629  1.00  1.13           C  
ATOM   2822  CG2 VAL A 181      24.033 -28.026  -2.932  1.00  1.13           C  
ATOM   2823  H   VAL A 181      22.769 -26.978  -5.313  1.00  1.13           H  
ATOM   2824  HA  VAL A 181      23.786 -29.703  -5.018  1.00  1.13           H  
ATOM   2825  HB  VAL A 181      21.961 -28.051  -3.299  1.00  1.13           H  
ATOM   2826 1HG1 VAL A 181      22.355 -29.731  -1.575  1.00  1.13           H  
ATOM   2827 2HG1 VAL A 181      21.587 -30.422  -3.003  1.00  1.13           H  
ATOM   2828 3HG1 VAL A 181      23.307 -30.681  -2.741  1.00  1.13           H  
ATOM   2829 1HG2 VAL A 181      23.920 -27.765  -1.880  1.00  1.13           H  
ATOM   2830 2HG2 VAL A 181      24.884 -28.693  -3.055  1.00  1.13           H  
ATOM   2831 3HG2 VAL A 181      24.192 -27.118  -3.518  1.00  1.13           H  
ATOM   2832  N   LYS A 182      20.659 -28.966  -5.750  1.00  1.05           N  
ATOM   2833  CA  LYS A 182      19.455 -29.582  -6.298  1.00  1.05           C  
ATOM   2834  C   LYS A 182      19.757 -30.322  -7.596  1.00  1.05           C  
ATOM   2835  O   LYS A 182      19.210 -31.404  -7.849  1.00  1.05           O  
ATOM   2836  CB  LYS A 182      18.361 -28.554  -6.528  1.00  1.05           C  
ATOM   2837  CG  LYS A 182      17.723 -28.025  -5.281  1.00  1.05           C  
ATOM   2838  CD  LYS A 182      16.654 -27.021  -5.624  1.00  1.05           C  
ATOM   2839  CE  LYS A 182      15.887 -26.619  -4.405  1.00  1.05           C  
ATOM   2840  NZ  LYS A 182      14.857 -25.596  -4.699  1.00  1.05           N  
ATOM   2841  H   LYS A 182      20.721 -27.956  -5.597  1.00  1.05           H  
ATOM   2842  HA  LYS A 182      19.087 -30.312  -5.597  1.00  1.05           H  
ATOM   2843 1HB  LYS A 182      18.767 -27.727  -7.084  1.00  1.05           H  
ATOM   2844 2HB  LYS A 182      17.575 -28.999  -7.139  1.00  1.05           H  
ATOM   2845 1HG  LYS A 182      17.284 -28.837  -4.702  1.00  1.05           H  
ATOM   2846 2HG  LYS A 182      18.484 -27.529  -4.673  1.00  1.05           H  
ATOM   2847 1HD  LYS A 182      17.121 -26.130  -6.049  1.00  1.05           H  
ATOM   2848 2HD  LYS A 182      15.965 -27.445  -6.354  1.00  1.05           H  
ATOM   2849 1HE  LYS A 182      15.425 -27.502  -4.000  1.00  1.05           H  
ATOM   2850 2HE  LYS A 182      16.544 -26.229  -3.671  1.00  1.05           H  
ATOM   2851 1HZ  LYS A 182      14.354 -25.387  -3.825  1.00  1.05           H  
ATOM   2852 2HZ  LYS A 182      15.301 -24.763  -5.050  1.00  1.05           H  
ATOM   2853 3HZ  LYS A 182      14.207 -25.940  -5.381  1.00  1.05           H  
ATOM   2854  N   ASN A 183      20.665 -29.784  -8.409  1.00  0.98           N  
ATOM   2855  CA  ASN A 183      21.040 -30.468  -9.632  1.00  0.98           C  
ATOM   2856  C   ASN A 183      21.702 -31.800  -9.284  1.00  0.98           C  
ATOM   2857  O   ASN A 183      21.360 -32.836  -9.859  1.00  0.98           O  
ATOM   2858  CB  ASN A 183      21.972 -29.600 -10.446  1.00  0.98           C  
ATOM   2859  CG  ASN A 183      21.271 -28.432 -11.097  1.00  0.98           C  
ATOM   2860  OD1 ASN A 183      20.045 -28.424 -11.272  1.00  0.98           O  
ATOM   2861  ND2 ASN A 183      22.038 -27.434 -11.458  1.00  0.98           N  
ATOM   2862  H   ASN A 183      21.073 -28.875  -8.194  1.00  0.98           H  
ATOM   2863  HA  ASN A 183      20.141 -30.680 -10.211  1.00  0.98           H  
ATOM   2864 1HB  ASN A 183      22.755 -29.209  -9.792  1.00  0.98           H  
ATOM   2865 2HB  ASN A 183      22.456 -30.201 -11.213  1.00  0.98           H  
ATOM   2866 1HD2 ASN A 183      21.638 -26.627 -11.890  1.00  0.98           H  
ATOM   2867 2HD2 ASN A 183      23.022 -27.479 -11.296  1.00  0.98           H  
ATOM   2868  N   TRP A 184      22.583 -31.797  -8.273  1.00  0.93           N  
ATOM   2869  CA  TRP A 184      23.224 -33.036  -7.843  1.00  0.93           C  
ATOM   2870  C   TRP A 184      22.183 -34.035  -7.356  1.00  0.93           C  
ATOM   2871  O   TRP A 184      22.216 -35.210  -7.731  1.00  0.93           O  
ATOM   2872  CB  TRP A 184      24.235 -32.793  -6.713  1.00  0.93           C  
ATOM   2873  CG  TRP A 184      24.912 -34.067  -6.235  1.00  0.93           C  
ATOM   2874  CD1 TRP A 184      26.040 -34.636  -6.748  1.00  0.93           C  
ATOM   2875  CD2 TRP A 184      24.484 -34.939  -5.150  1.00  0.93           C  
ATOM   2876  NE1 TRP A 184      26.340 -35.791  -6.062  1.00  0.93           N  
ATOM   2877  CE2 TRP A 184      25.394 -35.989  -5.085  1.00  0.93           C  
ATOM   2878  CE3 TRP A 184      23.424 -34.905  -4.253  1.00  0.93           C  
ATOM   2879  CZ2 TRP A 184      25.266 -37.009  -4.153  1.00  0.93           C  
ATOM   2880  CZ3 TRP A 184      23.285 -35.924  -3.323  1.00  0.93           C  
ATOM   2881  CH2 TRP A 184      24.180 -36.952  -3.274  1.00  0.93           C  
ATOM   2882  H   TRP A 184      22.847 -30.915  -7.827  1.00  0.93           H  
ATOM   2883  HA  TRP A 184      23.747 -33.469  -8.694  1.00  0.93           H  
ATOM   2884 1HB  TRP A 184      24.996 -32.088  -7.047  1.00  0.93           H  
ATOM   2885 2HB  TRP A 184      23.731 -32.345  -5.862  1.00  0.93           H  
ATOM   2886  HD1 TRP A 184      26.617 -34.236  -7.579  1.00  0.93           H  
ATOM   2887  HE1 TRP A 184      27.124 -36.401  -6.249  1.00  0.93           H  
ATOM   2888  HE3 TRP A 184      22.726 -34.091  -4.292  1.00  0.93           H  
ATOM   2889  HZ2 TRP A 184      25.976 -37.835  -4.101  1.00  0.93           H  
ATOM   2890  HZ3 TRP A 184      22.444 -35.884  -2.630  1.00  0.93           H  
ATOM   2891  HH2 TRP A 184      24.046 -37.739  -2.531  1.00  0.93           H  
ATOM   2892  N   MET A 185      21.247 -33.558  -6.531  1.00  0.88           N  
ATOM   2893  CA  MET A 185      20.238 -34.424  -5.939  1.00  0.88           C  
ATOM   2894  C   MET A 185      19.360 -35.042  -7.016  1.00  0.88           C  
ATOM   2895  O   MET A 185      19.100 -36.253  -6.990  1.00  0.88           O  
ATOM   2896  CB  MET A 185      19.396 -33.620  -4.929  1.00  0.88           C  
ATOM   2897  CG  MET A 185      20.191 -33.228  -3.658  1.00  0.88           C  
ATOM   2898  SD  MET A 185      19.227 -32.524  -2.328  1.00  0.88           S  
ATOM   2899  CE  MET A 185      18.591 -31.015  -2.992  1.00  0.88           C  
ATOM   2900  H   MET A 185      21.271 -32.572  -6.285  1.00  0.88           H  
ATOM   2901  HA  MET A 185      20.739 -35.232  -5.414  1.00  0.88           H  
ATOM   2902 1HB  MET A 185      19.066 -32.701  -5.403  1.00  0.88           H  
ATOM   2903 2HB  MET A 185      18.504 -34.174  -4.653  1.00  0.88           H  
ATOM   2904 1HG  MET A 185      20.673 -34.114  -3.272  1.00  0.88           H  
ATOM   2905 2HG  MET A 185      20.961 -32.529  -3.922  1.00  0.88           H  
ATOM   2906 1HE  MET A 185      17.979 -30.515  -2.239  1.00  0.88           H  
ATOM   2907 2HE  MET A 185      19.396 -30.369  -3.287  1.00  0.88           H  
ATOM   2908 3HE  MET A 185      17.984 -31.244  -3.843  1.00  0.88           H  
ATOM   2909  N   THR A 186      19.020 -34.255  -8.032  1.00  0.83           N  
ATOM   2910  CA  THR A 186      18.203 -34.734  -9.129  1.00  0.83           C  
ATOM   2911  C   THR A 186      18.922 -35.830  -9.885  1.00  0.83           C  
ATOM   2912  O   THR A 186      18.329 -36.848 -10.230  1.00  0.83           O  
ATOM   2913  CB  THR A 186      17.862 -33.603 -10.105  1.00  0.83           C  
ATOM   2914  OG1 THR A 186      17.161 -32.569  -9.410  1.00  0.83           O  
ATOM   2915  CG2 THR A 186      16.971 -34.151 -11.222  1.00  0.83           C  
ATOM   2916  H   THR A 186      19.283 -33.269  -8.016  1.00  0.83           H  
ATOM   2917  HA  THR A 186      17.294 -35.159  -8.743  1.00  0.83           H  
ATOM   2918  HB  THR A 186      18.780 -33.192 -10.529  1.00  0.83           H  
ATOM   2919  HG1 THR A 186      17.789 -32.135  -8.777  1.00  0.83           H  
ATOM   2920 1HG2 THR A 186      16.722 -33.351 -11.916  1.00  0.83           H  
ATOM   2921 2HG2 THR A 186      17.507 -34.943 -11.756  1.00  0.83           H  
ATOM   2922 3HG2 THR A 186      16.057 -34.558 -10.792  1.00  0.83           H  
ATOM   2923  N   GLN A 187      20.205 -35.632 -10.148  1.00  0.79           N  
ATOM   2924  CA  GLN A 187      20.951 -36.616 -10.906  1.00  0.79           C  
ATOM   2925  C   GLN A 187      21.339 -37.854 -10.091  1.00  0.79           C  
ATOM   2926  O   GLN A 187      21.409 -38.951 -10.643  1.00  0.79           O  
ATOM   2927  CB  GLN A 187      22.192 -35.959 -11.494  1.00  0.79           C  
ATOM   2928  CG  GLN A 187      21.869 -34.873 -12.494  1.00  0.79           C  
ATOM   2929  CD  GLN A 187      21.046 -35.379 -13.641  1.00  0.79           C  
ATOM   2930  OE1 GLN A 187      20.000 -36.006 -13.443  1.00  0.79           O  
ATOM   2931  NE2 GLN A 187      21.492 -35.118 -14.848  1.00  0.79           N  
ATOM   2932  H   GLN A 187      20.658 -34.763  -9.853  1.00  0.79           H  
ATOM   2933  HA  GLN A 187      20.323 -36.951 -11.729  1.00  0.79           H  
ATOM   2934 1HB  GLN A 187      22.775 -35.508 -10.686  1.00  0.79           H  
ATOM   2935 2HB  GLN A 187      22.813 -36.699 -11.973  1.00  0.79           H  
ATOM   2936 1HG  GLN A 187      21.309 -34.089 -11.996  1.00  0.79           H  
ATOM   2937 2HG  GLN A 187      22.806 -34.476 -12.889  1.00  0.79           H  
ATOM   2938 1HE2 GLN A 187      20.957 -35.461 -15.646  1.00  0.79           H  
ATOM   2939 2HE2 GLN A 187      22.337 -34.602 -14.978  1.00  0.79           H  
ATOM   2940  N   THR A 188      21.576 -37.691  -8.788  1.00  0.75           N  
ATOM   2941  CA  THR A 188      22.013 -38.813  -7.976  1.00  0.75           C  
ATOM   2942  C   THR A 188      20.930 -39.469  -7.137  1.00  0.75           C  
ATOM   2943  O   THR A 188      20.797 -40.691  -7.176  1.00  0.75           O  
ATOM   2944  CB  THR A 188      23.151 -38.405  -7.028  1.00  0.75           C  
ATOM   2945  OG1 THR A 188      24.269 -37.947  -7.788  1.00  0.75           O  
ATOM   2946  CG2 THR A 188      23.554 -39.601  -6.176  1.00  0.75           C  
ATOM   2947  H   THR A 188      21.513 -36.765  -8.374  1.00  0.75           H  
ATOM   2948  HA  THR A 188      22.401 -39.572  -8.649  1.00  0.75           H  
ATOM   2949  HB  THR A 188      22.815 -37.594  -6.377  1.00  0.75           H  
ATOM   2950  HG1 THR A 188      24.059 -37.070  -8.138  1.00  0.75           H  
ATOM   2951 1HG2 THR A 188      24.355 -39.322  -5.507  1.00  0.75           H  
ATOM   2952 2HG2 THR A 188      22.697 -39.936  -5.593  1.00  0.75           H  
ATOM   2953 3HG2 THR A 188      23.890 -40.409  -6.823  1.00  0.75           H  
ATOM   2954  N   LEU A 189      20.163 -38.694  -6.373  1.00  0.72           N  
ATOM   2955  CA  LEU A 189      19.212 -39.285  -5.445  1.00  0.72           C  
ATOM   2956  C   LEU A 189      18.007 -39.819  -6.190  1.00  0.72           C  
ATOM   2957  O   LEU A 189      17.471 -40.875  -5.859  1.00  0.72           O  
ATOM   2958  CB  LEU A 189      18.783 -38.260  -4.409  1.00  0.72           C  
ATOM   2959  CG  LEU A 189      19.859 -37.764  -3.485  1.00  0.72           C  
ATOM   2960  CD1 LEU A 189      19.255 -36.677  -2.628  1.00  0.72           C  
ATOM   2961  CD2 LEU A 189      20.407 -38.914  -2.664  1.00  0.72           C  
ATOM   2962  H   LEU A 189      20.227 -37.683  -6.428  1.00  0.72           H  
ATOM   2963  HA  LEU A 189      19.696 -40.108  -4.929  1.00  0.72           H  
ATOM   2964 1HB  LEU A 189      18.403 -37.405  -4.916  1.00  0.72           H  
ATOM   2965 2HB  LEU A 189      17.985 -38.682  -3.804  1.00  0.72           H  
ATOM   2966  HG  LEU A 189      20.670 -37.326  -4.065  1.00  0.72           H  
ATOM   2967 1HD1 LEU A 189      20.004 -36.273  -1.949  1.00  0.72           H  
ATOM   2968 2HD1 LEU A 189      18.885 -35.895  -3.258  1.00  0.72           H  
ATOM   2969 3HD1 LEU A 189      18.435 -37.084  -2.067  1.00  0.72           H  
ATOM   2970 1HD2 LEU A 189      21.184 -38.544  -1.994  1.00  0.72           H  
ATOM   2971 2HD2 LEU A 189      19.604 -39.359  -2.077  1.00  0.72           H  
ATOM   2972 3HD2 LEU A 189      20.829 -39.666  -3.332  1.00  0.72           H  
ATOM   2973  N   LEU A 190      17.635 -39.157  -7.279  1.00  0.70           N  
ATOM   2974  CA  LEU A 190      16.506 -39.653  -8.070  1.00  0.70           C  
ATOM   2975  C   LEU A 190      16.771 -41.100  -8.515  1.00  0.70           C  
ATOM   2976  O   LEU A 190      15.842 -41.887  -8.682  1.00  0.70           O  
ATOM   2977  CB  LEU A 190      16.228 -38.767  -9.275  1.00  0.70           C  
ATOM   2978  CG  LEU A 190      14.975 -39.122 -10.071  1.00  0.70           C  
ATOM   2979  CD1 LEU A 190      13.798 -39.050  -9.194  1.00  0.70           C  
ATOM   2980  CD2 LEU A 190      14.804 -38.138 -11.177  1.00  0.70           C  
ATOM   2981  H   LEU A 190      18.104 -38.277  -7.510  1.00  0.70           H  
ATOM   2982  HA  LEU A 190      15.617 -39.651  -7.441  1.00  0.70           H  
ATOM   2983 1HB  LEU A 190      16.156 -37.731  -8.953  1.00  0.70           H  
ATOM   2984 2HB  LEU A 190      17.070 -38.861  -9.951  1.00  0.70           H  
ATOM   2985  HG  LEU A 190      15.072 -40.134 -10.454  1.00  0.70           H  
ATOM   2986 1HD1 LEU A 190      12.910 -39.310  -9.723  1.00  0.70           H  
ATOM   2987 2HD1 LEU A 190      13.930 -39.712  -8.368  1.00  0.70           H  
ATOM   2988 3HD1 LEU A 190      13.720 -38.058  -8.844  1.00  0.70           H  
ATOM   2989 1HD2 LEU A 190      13.919 -38.376 -11.754  1.00  0.70           H  
ATOM   2990 2HD2 LEU A 190      14.704 -37.141 -10.749  1.00  0.70           H  
ATOM   2991 3HD2 LEU A 190      15.667 -38.159 -11.816  1.00  0.70           H  
ATOM   2992  N   ILE A 191      18.048 -41.433  -8.747  1.00  0.68           N  
ATOM   2993  CA  ILE A 191      18.435 -42.781  -9.123  1.00  0.68           C  
ATOM   2994  C   ILE A 191      18.618 -43.651  -7.882  1.00  0.68           C  
ATOM   2995  O   ILE A 191      18.039 -44.731  -7.783  1.00  0.68           O  
ATOM   2996  CB  ILE A 191      19.746 -42.807  -9.941  1.00  0.68           C  
ATOM   2997  CG1 ILE A 191      19.536 -42.084 -11.252  1.00  0.68           C  
ATOM   2998  CG2 ILE A 191      20.216 -44.253 -10.174  1.00  0.68           C  
ATOM   2999  CD1 ILE A 191      20.780 -41.863 -12.075  1.00  0.68           C  
ATOM   3000  H   ILE A 191      18.766 -40.732  -8.610  1.00  0.68           H  
ATOM   3001  HA  ILE A 191      17.641 -43.214  -9.725  1.00  0.68           H  
ATOM   3002  HB  ILE A 191      20.513 -42.258  -9.394  1.00  0.68           H  
ATOM   3003 1HG1 ILE A 191      18.850 -42.644 -11.829  1.00  0.68           H  
ATOM   3004 2HG1 ILE A 191      19.106 -41.106 -11.036  1.00  0.68           H  
ATOM   3005 1HG2 ILE A 191      21.144 -44.244 -10.745  1.00  0.68           H  
ATOM   3006 2HG2 ILE A 191      20.389 -44.734  -9.215  1.00  0.68           H  
ATOM   3007 3HG2 ILE A 191      19.459 -44.807 -10.725  1.00  0.68           H  
ATOM   3008 1HD1 ILE A 191      20.528 -41.334 -12.993  1.00  0.68           H  
ATOM   3009 2HD1 ILE A 191      21.492 -41.271 -11.510  1.00  0.68           H  
ATOM   3010 3HD1 ILE A 191      21.229 -42.822 -12.329  1.00  0.68           H  
ATOM   3011  N   GLN A 192      19.382 -43.163  -6.904  1.00  0.66           N  
ATOM   3012  CA  GLN A 192      19.711 -43.971  -5.735  1.00  0.66           C  
ATOM   3013  C   GLN A 192      18.509 -44.369  -4.878  1.00  0.66           C  
ATOM   3014  O   GLN A 192      18.520 -45.443  -4.271  1.00  0.66           O  
ATOM   3015  CB  GLN A 192      20.749 -43.265  -4.862  1.00  0.66           C  
ATOM   3016  CG  GLN A 192      22.145 -43.141  -5.506  1.00  0.66           C  
ATOM   3017  CD  GLN A 192      22.811 -44.482  -5.815  1.00  0.66           C  
ATOM   3018  OE1 GLN A 192      22.750 -45.445  -5.033  1.00  0.66           O  
ATOM   3019  NE2 GLN A 192      23.468 -44.555  -6.971  1.00  0.66           N  
ATOM   3020  H   GLN A 192      19.795 -42.237  -6.998  1.00  0.66           H  
ATOM   3021  HA  GLN A 192      20.162 -44.882  -6.096  1.00  0.66           H  
ATOM   3022 1HB  GLN A 192      20.399 -42.266  -4.635  1.00  0.66           H  
ATOM   3023 2HB  GLN A 192      20.851 -43.794  -3.918  1.00  0.66           H  
ATOM   3024 1HG  GLN A 192      22.046 -42.616  -6.446  1.00  0.66           H  
ATOM   3025 2HG  GLN A 192      22.792 -42.578  -4.835  1.00  0.66           H  
ATOM   3026 1HE2 GLN A 192      23.935 -45.399  -7.233  1.00  0.66           H  
ATOM   3027 2HE2 GLN A 192      23.506 -43.760  -7.577  1.00  0.66           H  
ATOM   3028  N   ASN A 193      17.481 -43.521  -4.831  1.00  0.65           N  
ATOM   3029  CA  ASN A 193      16.280 -43.788  -4.048  1.00  0.65           C  
ATOM   3030  C   ASN A 193      15.152 -44.443  -4.869  1.00  0.65           C  
ATOM   3031  O   ASN A 193      14.027 -44.612  -4.369  1.00  0.65           O  
ATOM   3032  CB  ASN A 193      15.798 -42.508  -3.393  1.00  0.65           C  
ATOM   3033  CG  ASN A 193      16.692 -42.046  -2.257  1.00  0.65           C  
ATOM   3034  OD1 ASN A 193      17.244 -42.868  -1.510  1.00  0.65           O  
ATOM   3035  ND2 ASN A 193      16.825 -40.756  -2.099  1.00  0.65           N  
ATOM   3036  H   ASN A 193      17.537 -42.641  -5.339  1.00  0.65           H  
ATOM   3037  HA  ASN A 193      16.541 -44.492  -3.258  1.00  0.65           H  
ATOM   3038 1HB  ASN A 193      15.771 -41.718  -4.140  1.00  0.65           H  
ATOM   3039 2HB  ASN A 193      14.791 -42.635  -3.033  1.00  0.65           H  
ATOM   3040 1HD2 ASN A 193      17.392 -40.401  -1.356  1.00  0.65           H  
ATOM   3041 2HD2 ASN A 193      16.348 -40.128  -2.716  1.00  0.65           H  
ATOM   3042  N   ALA A 194      15.458 -44.825  -6.112  1.00  0.64           N  
ATOM   3043  CA  ALA A 194      14.501 -45.486  -6.988  1.00  0.64           C  
ATOM   3044  C   ALA A 194      14.420 -46.964  -6.613  1.00  0.64           C  
ATOM   3045  O   ALA A 194      15.325 -47.505  -5.976  1.00  0.64           O  
ATOM   3046  CB  ALA A 194      14.891 -45.307  -8.450  1.00  0.64           C  
ATOM   3047  H   ALA A 194      16.398 -44.678  -6.479  1.00  0.64           H  
ATOM   3048  HA  ALA A 194      13.521 -45.035  -6.835  1.00  0.64           H  
ATOM   3049 1HB  ALA A 194      14.155 -45.795  -9.088  1.00  0.64           H  
ATOM   3050 2HB  ALA A 194      14.930 -44.248  -8.688  1.00  0.64           H  
ATOM   3051 3HB  ALA A 194      15.867 -45.751  -8.624  1.00  0.64           H  
ATOM   3052  N   ASN A 195      13.337 -47.625  -6.996  1.00  0.64           N  
ATOM   3053  CA  ASN A 195      13.196 -49.056  -6.746  1.00  0.64           C  
ATOM   3054  C   ASN A 195      14.285 -49.771  -7.520  1.00  0.64           C  
ATOM   3055  O   ASN A 195      14.428 -49.471  -8.703  1.00  0.64           O  
ATOM   3056  CB  ASN A 195      11.834 -49.581  -7.171  1.00  0.64           C  
ATOM   3057  CG  ASN A 195      11.671 -51.027  -6.860  1.00  0.64           C  
ATOM   3058  OD1 ASN A 195      12.126 -51.922  -7.615  1.00  0.64           O  
ATOM   3059  ND2 ASN A 195      11.069 -51.298  -5.730  1.00  0.64           N  
ATOM   3060  H   ASN A 195      12.612 -47.129  -7.515  1.00  0.64           H  
ATOM   3061  HA  ASN A 195      13.307 -49.219  -5.680  1.00  0.64           H  
ATOM   3062 1HB  ASN A 195      11.050 -49.024  -6.648  1.00  0.64           H  
ATOM   3063 2HB  ASN A 195      11.695 -49.420  -8.240  1.00  0.64           H  
ATOM   3064 1HD2 ASN A 195      10.950 -52.248  -5.443  1.00  0.64           H  
ATOM   3065 2HD2 ASN A 195      10.746 -50.548  -5.145  1.00  0.64           H  
ATOM   3066  N   PRO A 196      15.011 -50.763  -6.954  1.00  0.64           N  
ATOM   3067  CA  PRO A 196      16.097 -51.482  -7.601  1.00  0.64           C  
ATOM   3068  C   PRO A 196      15.843 -51.885  -9.053  1.00  0.64           C  
ATOM   3069  O   PRO A 196      16.789 -51.886  -9.842  1.00  0.64           O  
ATOM   3070  CB  PRO A 196      16.244 -52.713  -6.695  1.00  0.64           C  
ATOM   3071  CG  PRO A 196      15.875 -52.195  -5.322  1.00  0.64           C  
ATOM   3072  CD  PRO A 196      14.766 -51.206  -5.550  1.00  0.64           C  
ATOM   3073  HA  PRO A 196      17.006 -50.880  -7.520  1.00  0.64           H  
ATOM   3074 1HB  PRO A 196      15.574 -53.518  -7.048  1.00  0.64           H  
ATOM   3075 2HB  PRO A 196      17.270 -53.103  -6.751  1.00  0.64           H  
ATOM   3076 1HG  PRO A 196      15.566 -53.031  -4.676  1.00  0.64           H  
ATOM   3077 2HG  PRO A 196      16.753 -51.735  -4.846  1.00  0.64           H  
ATOM   3078 1HD  PRO A 196      13.819 -51.709  -5.428  1.00  0.64           H  
ATOM   3079 2HD  PRO A 196      14.907 -50.375  -4.842  1.00  0.64           H  
ATOM   3080  N   ASP A 197      14.607 -52.205  -9.452  1.00  0.64           N  
ATOM   3081  CA  ASP A 197      14.461 -52.582 -10.858  1.00  0.64           C  
ATOM   3082  C   ASP A 197      14.685 -51.364 -11.763  1.00  0.64           C  
ATOM   3083  O   ASP A 197      15.325 -51.451 -12.817  1.00  0.64           O  
ATOM   3084  CB  ASP A 197      13.085 -53.179 -11.121  1.00  0.64           C  
ATOM   3085  CG  ASP A 197      12.906 -54.564 -10.510  1.00  0.64           C  
ATOM   3086  OD1 ASP A 197      13.885 -55.153 -10.106  1.00  0.64           O  
ATOM   3087  OD2 ASP A 197      11.792 -55.026 -10.462  1.00  0.64           O  
ATOM   3088  H   ASP A 197      13.799 -52.179  -8.822  1.00  0.64           H  
ATOM   3089  HA  ASP A 197      15.216 -53.330 -11.098  1.00  0.64           H  
ATOM   3090 1HB  ASP A 197      12.318 -52.516 -10.717  1.00  0.64           H  
ATOM   3091 2HB  ASP A 197      12.930 -53.252 -12.192  1.00  0.64           H  
ATOM   3092  N   CYS A 198      14.178 -50.219 -11.325  1.00  0.65           N  
ATOM   3093  CA  CYS A 198      14.309 -48.980 -12.076  1.00  0.65           C  
ATOM   3094  C   CYS A 198      15.711 -48.446 -11.903  1.00  0.65           C  
ATOM   3095  O   CYS A 198      16.313 -47.956 -12.851  1.00  0.65           O  
ATOM   3096  CB  CYS A 198      13.279 -47.943 -11.635  1.00  0.65           C  
ATOM   3097  SG  CYS A 198      13.323 -46.357 -12.565  1.00  0.65           S  
ATOM   3098  H   CYS A 198      13.735 -50.194 -10.415  1.00  0.65           H  
ATOM   3099  HA  CYS A 198      14.146 -49.198 -13.131  1.00  0.65           H  
ATOM   3100 1HB  CYS A 198      12.279 -48.360 -11.731  1.00  0.65           H  
ATOM   3101 2HB  CYS A 198      13.430 -47.714 -10.578  1.00  0.65           H  
ATOM   3102  N   LYS A 199      16.229 -48.532 -10.683  1.00  0.65           N  
ATOM   3103  CA  LYS A 199      17.563 -48.035 -10.389  1.00  0.65           C  
ATOM   3104  C   LYS A 199      18.572 -48.655 -11.342  1.00  0.65           C  
ATOM   3105  O   LYS A 199      19.381 -47.945 -11.935  1.00  0.65           O  
ATOM   3106  CB  LYS A 199      17.933 -48.362  -8.951  1.00  0.65           C  
ATOM   3107  CG  LYS A 199      19.264 -47.893  -8.479  1.00  0.65           C  
ATOM   3108  CD  LYS A 199      19.410 -48.210  -7.001  1.00  0.65           C  
ATOM   3109  CE  LYS A 199      20.779 -47.852  -6.479  1.00  0.65           C  
ATOM   3110  NZ  LYS A 199      20.878 -48.053  -4.999  1.00  0.65           N  
ATOM   3111  H   LYS A 199      15.670 -48.953  -9.944  1.00  0.65           H  
ATOM   3112  HA  LYS A 199      17.577 -46.954 -10.526  1.00  0.65           H  
ATOM   3113 1HB  LYS A 199      17.165 -47.979  -8.271  1.00  0.65           H  
ATOM   3114 2HB  LYS A 199      17.948 -49.430  -8.854  1.00  0.65           H  
ATOM   3115 1HG  LYS A 199      20.052 -48.389  -9.047  1.00  0.65           H  
ATOM   3116 2HG  LYS A 199      19.344 -46.823  -8.621  1.00  0.65           H  
ATOM   3117 1HD  LYS A 199      18.661 -47.629  -6.442  1.00  0.65           H  
ATOM   3118 2HD  LYS A 199      19.221 -49.268  -6.831  1.00  0.65           H  
ATOM   3119 1HE  LYS A 199      21.524 -48.474  -6.968  1.00  0.65           H  
ATOM   3120 2HE  LYS A 199      20.986 -46.823  -6.716  1.00  0.65           H  
ATOM   3121 1HZ  LYS A 199      21.809 -47.790  -4.685  1.00  0.65           H  
ATOM   3122 2HZ  LYS A 199      20.183 -47.460  -4.533  1.00  0.65           H  
ATOM   3123 3HZ  LYS A 199      20.702 -49.018  -4.769  1.00  0.65           H  
ATOM   3124  N   LEU A 200      18.503 -49.975 -11.548  1.00  0.67           N  
ATOM   3125  CA  LEU A 200      19.446 -50.608 -12.461  1.00  0.67           C  
ATOM   3126  C   LEU A 200      19.275 -50.081 -13.883  1.00  0.67           C  
ATOM   3127  O   LEU A 200      20.258 -49.782 -14.573  1.00  0.67           O  
ATOM   3128  CB  LEU A 200      19.241 -52.118 -12.417  1.00  0.67           C  
ATOM   3129  CG  LEU A 200      19.670 -52.774 -11.107  1.00  0.67           C  
ATOM   3130  CD1 LEU A 200      19.224 -54.221 -11.097  1.00  0.67           C  
ATOM   3131  CD2 LEU A 200      21.178 -52.654 -10.968  1.00  0.67           C  
ATOM   3132  H   LEU A 200      17.821 -50.548 -11.044  1.00  0.67           H  
ATOM   3133  HA  LEU A 200      20.455 -50.379 -12.125  1.00  0.67           H  
ATOM   3134 1HB  LEU A 200      18.173 -52.323 -12.553  1.00  0.67           H  
ATOM   3135 2HB  LEU A 200      19.791 -52.579 -13.234  1.00  0.67           H  
ATOM   3136  HG  LEU A 200      19.194 -52.267 -10.272  1.00  0.67           H  
ATOM   3137 1HD1 LEU A 200      19.522 -54.687 -10.159  1.00  0.67           H  
ATOM   3138 2HD1 LEU A 200      18.135 -54.259 -11.193  1.00  0.67           H  
ATOM   3139 3HD1 LEU A 200      19.684 -54.750 -11.929  1.00  0.67           H  
ATOM   3140 1HD2 LEU A 200      21.494 -53.112 -10.030  1.00  0.67           H  
ATOM   3141 2HD2 LEU A 200      21.663 -53.160 -11.802  1.00  0.67           H  
ATOM   3142 3HD2 LEU A 200      21.454 -51.602 -10.970  1.00  0.67           H  
ATOM   3143  N   VAL A 201      18.028 -49.891 -14.296  1.00  0.68           N  
ATOM   3144  CA  VAL A 201      17.745 -49.350 -15.610  1.00  0.68           C  
ATOM   3145  C   VAL A 201      18.283 -47.931 -15.774  1.00  0.68           C  
ATOM   3146  O   VAL A 201      18.888 -47.602 -16.797  1.00  0.68           O  
ATOM   3147  CB  VAL A 201      16.237 -49.429 -15.852  1.00  0.68           C  
ATOM   3148  CG1 VAL A 201      15.843 -48.691 -17.047  1.00  0.68           C  
ATOM   3149  CG2 VAL A 201      15.885 -50.884 -16.014  1.00  0.68           C  
ATOM   3150  H   VAL A 201      17.242 -50.159 -13.697  1.00  0.68           H  
ATOM   3151  HA  VAL A 201      18.233 -49.986 -16.346  1.00  0.68           H  
ATOM   3152  HB  VAL A 201      15.706 -49.005 -15.012  1.00  0.68           H  
ATOM   3153 1HG1 VAL A 201      14.776 -48.793 -17.168  1.00  0.68           H  
ATOM   3154 2HG1 VAL A 201      16.101 -47.646 -16.907  1.00  0.68           H  
ATOM   3155 3HG1 VAL A 201      16.352 -49.088 -17.920  1.00  0.68           H  
ATOM   3156 1HG2 VAL A 201      14.835 -50.989 -16.183  1.00  0.68           H  
ATOM   3157 2HG2 VAL A 201      16.425 -51.288 -16.864  1.00  0.68           H  
ATOM   3158 3HG2 VAL A 201      16.165 -51.426 -15.117  1.00  0.68           H  
ATOM   3159  N   LEU A 202      18.092 -47.100 -14.758  1.00  0.71           N  
ATOM   3160  CA  LEU A 202      18.569 -45.730 -14.786  1.00  0.71           C  
ATOM   3161  C   LEU A 202      20.098 -45.700 -14.783  1.00  0.71           C  
ATOM   3162  O   LEU A 202      20.715 -44.919 -15.507  1.00  0.71           O  
ATOM   3163  CB  LEU A 202      18.062 -44.994 -13.565  1.00  0.71           C  
ATOM   3164  CG  LEU A 202      16.563 -44.818 -13.486  1.00  0.71           C  
ATOM   3165  CD1 LEU A 202      16.208 -44.227 -12.139  1.00  0.71           C  
ATOM   3166  CD2 LEU A 202      16.084 -44.002 -14.614  1.00  0.71           C  
ATOM   3167  H   LEU A 202      17.583 -47.434 -13.948  1.00  0.71           H  
ATOM   3168  HA  LEU A 202      18.200 -45.250 -15.689  1.00  0.71           H  
ATOM   3169 1HB  LEU A 202      18.376 -45.541 -12.681  1.00  0.71           H  
ATOM   3170 2HB  LEU A 202      18.516 -44.016 -13.558  1.00  0.71           H  
ATOM   3171  HG  LEU A 202      16.100 -45.763 -13.551  1.00  0.71           H  
ATOM   3172 1HD1 LEU A 202      15.146 -44.130 -12.064  1.00  0.71           H  
ATOM   3173 2HD1 LEU A 202      16.561 -44.888 -11.352  1.00  0.71           H  
ATOM   3174 3HD1 LEU A 202      16.655 -43.266 -12.023  1.00  0.71           H  
ATOM   3175 1HD2 LEU A 202      14.997 -43.891 -14.554  1.00  0.71           H  
ATOM   3176 2HD2 LEU A 202      16.547 -43.053 -14.557  1.00  0.71           H  
ATOM   3177 3HD2 LEU A 202      16.345 -44.484 -15.555  1.00  0.71           H  
ATOM   3178  N   LYS A 203      20.730 -46.603 -14.022  1.00  0.75           N  
ATOM   3179  CA  LYS A 203      22.189 -46.649 -13.988  1.00  0.75           C  
ATOM   3180  C   LYS A 203      22.720 -46.931 -15.390  1.00  0.75           C  
ATOM   3181  O   LYS A 203      23.774 -46.421 -15.775  1.00  0.75           O  
ATOM   3182  CB  LYS A 203      22.706 -47.671 -12.970  1.00  0.75           C  
ATOM   3183  CG  LYS A 203      22.574 -47.232 -11.497  1.00  0.75           C  
ATOM   3184  CD  LYS A 203      22.974 -48.358 -10.550  1.00  0.75           C  
ATOM   3185  CE  LYS A 203      24.473 -48.655 -10.655  1.00  0.75           C  
ATOM   3186  NZ  LYS A 203      24.918 -49.694  -9.681  1.00  0.75           N  
ATOM   3187  H   LYS A 203      20.195 -47.239 -13.432  1.00  0.75           H  
ATOM   3188  HA  LYS A 203      22.558 -45.668 -13.684  1.00  0.75           H  
ATOM   3189 1HB  LYS A 203      22.152 -48.603 -13.088  1.00  0.75           H  
ATOM   3190 2HB  LYS A 203      23.754 -47.885 -13.169  1.00  0.75           H  
ATOM   3191 1HG  LYS A 203      23.216 -46.369 -11.317  1.00  0.75           H  
ATOM   3192 2HG  LYS A 203      21.548 -46.939 -11.293  1.00  0.75           H  
ATOM   3193 1HD  LYS A 203      22.733 -48.073  -9.526  1.00  0.75           H  
ATOM   3194 2HD  LYS A 203      22.410 -49.255 -10.800  1.00  0.75           H  
ATOM   3195 1HE  LYS A 203      24.692 -49.003 -11.664  1.00  0.75           H  
ATOM   3196 2HE  LYS A 203      25.031 -47.736 -10.469  1.00  0.75           H  
ATOM   3197 1HZ  LYS A 203      25.909 -49.855  -9.791  1.00  0.75           H  
ATOM   3198 2HZ  LYS A 203      24.733 -49.380  -8.741  1.00  0.75           H  
ATOM   3199 3HZ  LYS A 203      24.417 -50.554  -9.853  1.00  0.75           H  
ATOM   3200  N   GLY A 204      21.961 -47.710 -16.171  1.00  0.80           N  
ATOM   3201  CA  GLY A 204      22.286 -48.032 -17.558  1.00  0.80           C  
ATOM   3202  C   GLY A 204      22.374 -46.787 -18.468  1.00  0.80           C  
ATOM   3203  O   GLY A 204      22.990 -46.843 -19.535  1.00  0.80           O  
ATOM   3204  H   GLY A 204      21.127 -48.136 -15.762  1.00  0.80           H  
ATOM   3205 1HA  GLY A 204      23.230 -48.575 -17.588  1.00  0.80           H  
ATOM   3206 2HA  GLY A 204      21.521 -48.705 -17.944  1.00  0.80           H  
ATOM   3207  N   LEU A 205      21.749 -45.675 -18.053  1.00  0.86           N  
ATOM   3208  CA  LEU A 205      21.783 -44.409 -18.784  1.00  0.86           C  
ATOM   3209  C   LEU A 205      23.027 -43.634 -18.374  1.00  0.86           C  
ATOM   3210  O   LEU A 205      23.594 -42.857 -19.150  1.00  0.86           O  
ATOM   3211  CB  LEU A 205      20.581 -43.530 -18.421  1.00  0.86           C  
ATOM   3212  CG  LEU A 205      19.191 -44.017 -18.759  1.00  0.86           C  
ATOM   3213  CD1 LEU A 205      18.188 -43.060 -18.133  1.00  0.86           C  
ATOM   3214  CD2 LEU A 205      19.023 -44.044 -20.270  1.00  0.86           C  
ATOM   3215  H   LEU A 205      21.256 -45.683 -17.166  1.00  0.86           H  
ATOM   3216  HA  LEU A 205      21.811 -44.607 -19.853  1.00  0.86           H  
ATOM   3217 1HB  LEU A 205      20.614 -43.332 -17.353  1.00  0.86           H  
ATOM   3218 2HB  LEU A 205      20.710 -42.577 -18.930  1.00  0.86           H  
ATOM   3219  HG  LEU A 205      19.029 -45.018 -18.341  1.00  0.86           H  
ATOM   3220 1HD1 LEU A 205      17.195 -43.395 -18.367  1.00  0.86           H  
ATOM   3221 2HD1 LEU A 205      18.328 -43.048 -17.051  1.00  0.86           H  
ATOM   3222 3HD1 LEU A 205      18.335 -42.058 -18.528  1.00  0.86           H  
ATOM   3223 1HD2 LEU A 205      18.025 -44.376 -20.525  1.00  0.86           H  
ATOM   3224 2HD2 LEU A 205      19.181 -43.040 -20.671  1.00  0.86           H  
ATOM   3225 3HD2 LEU A 205      19.753 -44.728 -20.701  1.00  0.86           H  
ATOM   3226  N   GLY A 206      23.425 -43.845 -17.125  1.00  0.91           N  
ATOM   3227  CA  GLY A 206      24.547 -43.153 -16.511  1.00  0.91           C  
ATOM   3228  C   GLY A 206      24.048 -42.272 -15.379  1.00  0.91           C  
ATOM   3229  O   GLY A 206      22.846 -42.129 -15.184  1.00  0.91           O  
ATOM   3230  H   GLY A 206      22.884 -44.503 -16.561  1.00  0.91           H  
ATOM   3231 1HA  GLY A 206      25.251 -43.890 -16.123  1.00  0.91           H  
ATOM   3232 2HA  GLY A 206      25.070 -42.555 -17.255  1.00  0.91           H  
ATOM   3233  N   MET A 207      24.967 -41.661 -14.635  1.00  0.95           N  
ATOM   3234  CA  MET A 207      24.567 -40.857 -13.480  1.00  0.95           C  
ATOM   3235  C   MET A 207      24.248 -39.396 -13.785  1.00  0.95           C  
ATOM   3236  O   MET A 207      24.035 -38.617 -12.866  1.00  0.95           O  
ATOM   3237  CB  MET A 207      25.601 -40.959 -12.374  1.00  0.95           C  
ATOM   3238  CG  MET A 207      25.735 -42.371 -11.780  1.00  0.95           C  
ATOM   3239  SD  MET A 207      24.152 -43.032 -11.129  1.00  0.95           S  
ATOM   3240  CE  MET A 207      23.834 -41.958  -9.717  1.00  0.95           C  
ATOM   3241  H   MET A 207      25.946 -41.787 -14.844  1.00  0.95           H  
ATOM   3242  HA  MET A 207      23.647 -41.291 -13.088  1.00  0.95           H  
ATOM   3243 1HB  MET A 207      26.574 -40.649 -12.752  1.00  0.95           H  
ATOM   3244 2HB  MET A 207      25.329 -40.276 -11.565  1.00  0.95           H  
ATOM   3245 1HG  MET A 207      26.100 -43.052 -12.549  1.00  0.95           H  
ATOM   3246 2HG  MET A 207      26.463 -42.355 -10.968  1.00  0.95           H  
ATOM   3247 1HE  MET A 207      22.902 -42.247  -9.234  1.00  0.95           H  
ATOM   3248 2HE  MET A 207      24.653 -42.035  -9.004  1.00  0.95           H  
ATOM   3249 3HE  MET A 207      23.753 -40.927 -10.065  1.00  0.95           H  
ATOM   3250  N   ASN A 208      24.248 -39.013 -15.063  1.00  0.95           N  
ATOM   3251  CA  ASN A 208      23.856 -37.656 -15.449  1.00  0.95           C  
ATOM   3252  C   ASN A 208      22.920 -37.618 -16.675  1.00  0.95           C  
ATOM   3253  O   ASN A 208      23.257 -36.984 -17.673  1.00  0.95           O  
ATOM   3254  CB  ASN A 208      25.070 -36.785 -15.713  1.00  0.95           C  
ATOM   3255  CG  ASN A 208      25.904 -36.543 -14.482  1.00  0.95           C  
ATOM   3256  OD1 ASN A 208      25.560 -35.681 -13.664  1.00  0.95           O  
ATOM   3257  ND2 ASN A 208      26.988 -37.267 -14.341  1.00  0.95           N  
ATOM   3258  H   ASN A 208      24.471 -39.692 -15.776  1.00  0.95           H  
ATOM   3259  HA  ASN A 208      23.316 -37.212 -14.616  1.00  0.95           H  
ATOM   3260 1HB  ASN A 208      25.694 -37.252 -16.475  1.00  0.95           H  
ATOM   3261 2HB  ASN A 208      24.741 -35.822 -16.105  1.00  0.95           H  
ATOM   3262 1HD2 ASN A 208      27.575 -37.135 -13.540  1.00  0.95           H  
ATOM   3263 2HD2 ASN A 208      27.231 -37.945 -15.032  1.00  0.95           H  
ATOM   3264  N   PRO A 209      21.754 -38.293 -16.630  1.00  0.93           N  
ATOM   3265  CA  PRO A 209      20.732 -38.382 -17.664  1.00  0.93           C  
ATOM   3266  C   PRO A 209      19.826 -37.158 -17.676  1.00  0.93           C  
ATOM   3267  O   PRO A 209      19.861 -36.338 -16.756  1.00  0.93           O  
ATOM   3268  CB  PRO A 209      19.938 -39.592 -17.214  1.00  0.93           C  
ATOM   3269  CG  PRO A 209      20.007 -39.509 -15.723  1.00  0.93           C  
ATOM   3270  CD  PRO A 209      21.374 -39.049 -15.413  1.00  0.93           C  
ATOM   3271  HA  PRO A 209      21.198 -38.545 -18.648  1.00  0.93           H  
ATOM   3272 1HB  PRO A 209      18.913 -39.533 -17.617  1.00  0.93           H  
ATOM   3273 2HB  PRO A 209      20.389 -40.509 -17.610  1.00  0.93           H  
ATOM   3274 1HG  PRO A 209      19.291 -38.771 -15.380  1.00  0.93           H  
ATOM   3275 2HG  PRO A 209      19.749 -40.472 -15.257  1.00  0.93           H  
ATOM   3276 1HD  PRO A 209      21.374 -38.421 -14.507  1.00  0.93           H  
ATOM   3277 2HD  PRO A 209      21.940 -39.947 -15.302  1.00  0.93           H  
ATOM   3278  N   THR A 210      18.982 -37.038 -18.690  1.00  0.87           N  
ATOM   3279  CA  THR A 210      17.912 -36.055 -18.595  1.00  0.87           C  
ATOM   3280  C   THR A 210      16.723 -36.715 -17.912  1.00  0.87           C  
ATOM   3281  O   THR A 210      16.612 -37.941 -17.930  1.00  0.87           O  
ATOM   3282  CB  THR A 210      17.498 -35.582 -19.981  1.00  0.87           C  
ATOM   3283  OG1 THR A 210      17.019 -36.719 -20.720  1.00  0.87           O  
ATOM   3284  CG2 THR A 210      18.681 -34.975 -20.707  1.00  0.87           C  
ATOM   3285  H   THR A 210      19.030 -37.661 -19.505  1.00  0.87           H  
ATOM   3286  HA  THR A 210      18.243 -35.207 -17.996  1.00  0.87           H  
ATOM   3287  HB  THR A 210      16.700 -34.847 -19.895  1.00  0.87           H  
ATOM   3288  HG1 THR A 210      17.795 -37.329 -20.881  1.00  0.87           H  
ATOM   3289 1HG2 THR A 210      18.375 -34.655 -21.703  1.00  0.87           H  
ATOM   3290 2HG2 THR A 210      19.052 -34.118 -20.147  1.00  0.87           H  
ATOM   3291 3HG2 THR A 210      19.472 -35.725 -20.795  1.00  0.87           H  
ATOM   3292  N   LEU A 211      15.776 -35.932 -17.399  1.00  0.81           N  
ATOM   3293  CA  LEU A 211      14.610 -36.571 -16.796  1.00  0.81           C  
ATOM   3294  C   LEU A 211      13.790 -37.341 -17.824  1.00  0.81           C  
ATOM   3295  O   LEU A 211      13.234 -38.393 -17.514  1.00  0.81           O  
ATOM   3296  CB  LEU A 211      13.735 -35.557 -16.045  1.00  0.81           C  
ATOM   3297  CG  LEU A 211      14.362 -34.989 -14.756  1.00  0.81           C  
ATOM   3298  CD1 LEU A 211      13.462 -33.909 -14.157  1.00  0.81           C  
ATOM   3299  CD2 LEU A 211      14.556 -36.118 -13.786  1.00  0.81           C  
ATOM   3300  H   LEU A 211      15.876 -34.927 -17.401  1.00  0.81           H  
ATOM   3301  HA  LEU A 211      14.970 -37.289 -16.058  1.00  0.81           H  
ATOM   3302 1HB  LEU A 211      13.515 -34.725 -16.711  1.00  0.81           H  
ATOM   3303 2HB  LEU A 211      12.794 -36.041 -15.775  1.00  0.81           H  
ATOM   3304  HG  LEU A 211      15.329 -34.538 -14.986  1.00  0.81           H  
ATOM   3305 1HD1 LEU A 211      13.919 -33.518 -13.246  1.00  0.81           H  
ATOM   3306 2HD1 LEU A 211      13.334 -33.099 -14.875  1.00  0.81           H  
ATOM   3307 3HD1 LEU A 211      12.489 -34.340 -13.918  1.00  0.81           H  
ATOM   3308 1HD2 LEU A 211      15.008 -35.734 -12.876  1.00  0.81           H  
ATOM   3309 2HD2 LEU A 211      13.593 -36.570 -13.554  1.00  0.81           H  
ATOM   3310 3HD2 LEU A 211      15.209 -36.863 -14.226  1.00  0.81           H  
ATOM   3311  N   GLU A 212      13.718 -36.834 -19.057  1.00  0.75           N  
ATOM   3312  CA  GLU A 212      12.943 -37.530 -20.076  1.00  0.75           C  
ATOM   3313  C   GLU A 212      13.544 -38.906 -20.359  1.00  0.75           C  
ATOM   3314  O   GLU A 212      12.811 -39.894 -20.513  1.00  0.75           O  
ATOM   3315  CB  GLU A 212      12.868 -36.696 -21.353  1.00  0.75           C  
ATOM   3316  CG  GLU A 212      12.010 -35.435 -21.227  1.00  0.75           C  
ATOM   3317  CD  GLU A 212      11.990 -34.590 -22.485  1.00  0.75           C  
ATOM   3318  OE1 GLU A 212      12.718 -34.897 -23.400  1.00  0.75           O  
ATOM   3319  OE2 GLU A 212      11.243 -33.640 -22.525  1.00  0.75           O  
ATOM   3320  H   GLU A 212      14.199 -35.976 -19.280  1.00  0.75           H  
ATOM   3321  HA  GLU A 212      11.930 -37.674 -19.701  1.00  0.75           H  
ATOM   3322 1HB  GLU A 212      13.876 -36.392 -21.644  1.00  0.75           H  
ATOM   3323 2HB  GLU A 212      12.463 -37.304 -22.162  1.00  0.75           H  
ATOM   3324 1HG  GLU A 212      10.988 -35.729 -20.985  1.00  0.75           H  
ATOM   3325 2HG  GLU A 212      12.390 -34.838 -20.399  1.00  0.75           H  
ATOM   3326  N   GLU A 213      14.883 -38.998 -20.388  1.00  0.70           N  
ATOM   3327  CA  GLU A 213      15.519 -40.299 -20.599  1.00  0.70           C  
ATOM   3328  C   GLU A 213      15.229 -41.252 -19.450  1.00  0.70           C  
ATOM   3329  O   GLU A 213      15.018 -42.444 -19.667  1.00  0.70           O  
ATOM   3330  CB  GLU A 213      17.028 -40.149 -20.778  1.00  0.70           C  
ATOM   3331  CG  GLU A 213      17.461 -39.549 -22.102  1.00  0.70           C  
ATOM   3332  CD  GLU A 213      18.900 -39.152 -22.093  1.00  0.70           C  
ATOM   3333  OE1 GLU A 213      19.282 -38.480 -21.150  1.00  0.70           O  
ATOM   3334  OE2 GLU A 213      19.621 -39.508 -22.994  1.00  0.70           O  
ATOM   3335  H   GLU A 213      15.470 -38.164 -20.282  1.00  0.70           H  
ATOM   3336  HA  GLU A 213      15.110 -40.734 -21.511  1.00  0.70           H  
ATOM   3337 1HB  GLU A 213      17.423 -39.521 -19.977  1.00  0.70           H  
ATOM   3338 2HB  GLU A 213      17.498 -41.123 -20.686  1.00  0.70           H  
ATOM   3339 1HG  GLU A 213      17.309 -40.291 -22.884  1.00  0.70           H  
ATOM   3340 2HG  GLU A 213      16.837 -38.690 -22.333  1.00  0.70           H  
ATOM   3341  N   MET A 214      15.196 -40.728 -18.224  1.00  0.66           N  
ATOM   3342  CA  MET A 214      14.946 -41.574 -17.062  1.00  0.66           C  
ATOM   3343  C   MET A 214      13.517 -42.105 -17.098  1.00  0.66           C  
ATOM   3344  O   MET A 214      13.256 -43.293 -16.868  1.00  0.66           O  
ATOM   3345  CB  MET A 214      15.171 -40.766 -15.794  1.00  0.66           C  
ATOM   3346  CG  MET A 214      16.596 -40.341 -15.612  1.00  0.66           C  
ATOM   3347  SD  MET A 214      16.854 -39.349 -14.171  1.00  0.66           S  
ATOM   3348  CE  MET A 214      16.837 -40.612 -12.971  1.00  0.66           C  
ATOM   3349  H   MET A 214      15.397 -39.733 -18.100  1.00  0.66           H  
ATOM   3350  HA  MET A 214      15.617 -42.421 -17.082  1.00  0.66           H  
ATOM   3351 1HB  MET A 214      14.548 -39.874 -15.813  1.00  0.66           H  
ATOM   3352 2HB  MET A 214      14.887 -41.342 -14.931  1.00  0.66           H  
ATOM   3353 1HG  MET A 214      17.249 -41.199 -15.566  1.00  0.66           H  
ATOM   3354 2HG  MET A 214      16.885 -39.769 -16.467  1.00  0.66           H  
ATOM   3355 1HE  MET A 214      17.006 -40.196 -11.988  1.00  0.66           H  
ATOM   3356 2HE  MET A 214      15.900 -41.117 -12.999  1.00  0.66           H  
ATOM   3357 3HE  MET A 214      17.624 -41.310 -13.207  1.00  0.66           H  
ATOM   3358  N   LEU A 215      12.583 -41.223 -17.455  1.00  0.64           N  
ATOM   3359  CA  LEU A 215      11.185 -41.601 -17.546  1.00  0.64           C  
ATOM   3360  C   LEU A 215      10.978 -42.633 -18.639  1.00  0.64           C  
ATOM   3361  O   LEU A 215      10.238 -43.601 -18.460  1.00  0.64           O  
ATOM   3362  CB  LEU A 215      10.332 -40.360 -17.822  1.00  0.64           C  
ATOM   3363  CG  LEU A 215      10.228 -39.352 -16.652  1.00  0.64           C  
ATOM   3364  CD1 LEU A 215       9.572 -38.084 -17.132  1.00  0.64           C  
ATOM   3365  CD2 LEU A 215       9.415 -39.957 -15.550  1.00  0.64           C  
ATOM   3366  H   LEU A 215      12.849 -40.254 -17.639  1.00  0.64           H  
ATOM   3367  HA  LEU A 215      10.879 -42.033 -16.604  1.00  0.64           H  
ATOM   3368 1HB  LEU A 215      10.764 -39.833 -18.674  1.00  0.64           H  
ATOM   3369 2HB  LEU A 215       9.326 -40.678 -18.087  1.00  0.64           H  
ATOM   3370  HG  LEU A 215      11.221 -39.111 -16.282  1.00  0.64           H  
ATOM   3371 1HD1 LEU A 215       9.503 -37.378 -16.305  1.00  0.64           H  
ATOM   3372 2HD1 LEU A 215      10.173 -37.648 -17.932  1.00  0.64           H  
ATOM   3373 3HD1 LEU A 215       8.575 -38.310 -17.505  1.00  0.64           H  
ATOM   3374 1HD2 LEU A 215       9.338 -39.244 -14.736  1.00  0.64           H  
ATOM   3375 2HD2 LEU A 215       8.424 -40.188 -15.927  1.00  0.64           H  
ATOM   3376 3HD2 LEU A 215       9.886 -40.857 -15.201  1.00  0.64           H  
ATOM   3377  N   THR A 216      11.677 -42.453 -19.759  1.00  0.64           N  
ATOM   3378  CA  THR A 216      11.572 -43.370 -20.874  1.00  0.64           C  
ATOM   3379  C   THR A 216      12.179 -44.726 -20.538  1.00  0.64           C  
ATOM   3380  O   THR A 216      11.566 -45.768 -20.775  1.00  0.64           O  
ATOM   3381  CB  THR A 216      12.291 -42.799 -22.107  1.00  0.64           C  
ATOM   3382  OG1 THR A 216      11.696 -41.541 -22.467  1.00  0.64           O  
ATOM   3383  CG2 THR A 216      12.182 -43.769 -23.269  1.00  0.64           C  
ATOM   3384  H   THR A 216      12.267 -41.628 -19.860  1.00  0.64           H  
ATOM   3385  HA  THR A 216      10.517 -43.511 -21.108  1.00  0.64           H  
ATOM   3386  HB  THR A 216      13.342 -42.636 -21.868  1.00  0.64           H  
ATOM   3387  HG1 THR A 216      11.911 -40.879 -21.764  1.00  0.64           H  
ATOM   3388 1HG2 THR A 216      12.696 -43.356 -24.134  1.00  0.64           H  
ATOM   3389 2HG2 THR A 216      12.641 -44.718 -22.991  1.00  0.64           H  
ATOM   3390 3HG2 THR A 216      11.132 -43.930 -23.511  1.00  0.64           H  
ATOM   3391  N   ALA A 217      13.378 -44.719 -19.955  1.00  0.66           N  
ATOM   3392  CA  ALA A 217      14.095 -45.946 -19.653  1.00  0.66           C  
ATOM   3393  C   ALA A 217      13.308 -46.853 -18.719  1.00  0.66           C  
ATOM   3394  O   ALA A 217      13.233 -48.064 -18.935  1.00  0.66           O  
ATOM   3395  CB  ALA A 217      15.436 -45.598 -19.039  1.00  0.66           C  
ATOM   3396  H   ALA A 217      13.834 -43.832 -19.757  1.00  0.66           H  
ATOM   3397  HA  ALA A 217      14.256 -46.478 -20.589  1.00  0.66           H  
ATOM   3398 1HB  ALA A 217      16.003 -46.492 -18.853  1.00  0.66           H  
ATOM   3399 2HB  ALA A 217      15.976 -44.970 -19.729  1.00  0.66           H  
ATOM   3400 3HB  ALA A 217      15.277 -45.059 -18.102  1.00  0.66           H  
ATOM   3401  N   CYS A 218      12.643 -46.268 -17.726  1.00  0.70           N  
ATOM   3402  CA  CYS A 218      11.849 -47.058 -16.797  1.00  0.70           C  
ATOM   3403  C   CYS A 218      10.417 -47.339 -17.260  1.00  0.70           C  
ATOM   3404  O   CYS A 218       9.619 -47.929 -16.523  1.00  0.70           O  
ATOM   3405  CB  CYS A 218      11.898 -46.464 -15.399  1.00  0.70           C  
ATOM   3406  SG  CYS A 218      13.549 -46.672 -14.637  1.00  0.70           S  
ATOM   3407  H   CYS A 218      12.724 -45.258 -17.578  1.00  0.70           H  
ATOM   3408  HA  CYS A 218      12.345 -48.020 -16.706  1.00  0.70           H  
ATOM   3409 1HB  CYS A 218      11.682 -45.394 -15.453  1.00  0.70           H  
ATOM   3410 2HB  CYS A 218      11.151 -46.930 -14.759  1.00  0.70           H  
ATOM   3411  N   GLN A 219      10.078 -46.974 -18.499  1.00  0.77           N  
ATOM   3412  CA  GLN A 219       8.738 -47.230 -19.018  1.00  0.77           C  
ATOM   3413  C   GLN A 219       8.469 -48.732 -19.042  1.00  0.77           C  
ATOM   3414  O   GLN A 219       7.352 -49.183 -18.796  1.00  0.77           O  
ATOM   3415  CB  GLN A 219       8.584 -46.646 -20.427  1.00  0.77           C  
ATOM   3416  CG  GLN A 219       7.180 -46.745 -21.021  1.00  0.77           C  
ATOM   3417  CD  GLN A 219       6.142 -45.898 -20.285  1.00  0.77           C  
ATOM   3418  OE1 GLN A 219       6.318 -44.691 -20.091  1.00  0.77           O  
ATOM   3419  NE2 GLN A 219       5.044 -46.531 -19.881  1.00  0.77           N  
ATOM   3420  H   GLN A 219      10.747 -46.504 -19.109  1.00  0.77           H  
ATOM   3421  HA  GLN A 219       8.011 -46.759 -18.357  1.00  0.77           H  
ATOM   3422 1HB  GLN A 219       8.869 -45.591 -20.404  1.00  0.77           H  
ATOM   3423 2HB  GLN A 219       9.277 -47.148 -21.102  1.00  0.77           H  
ATOM   3424 1HG  GLN A 219       7.221 -46.411 -22.057  1.00  0.77           H  
ATOM   3425 2HG  GLN A 219       6.862 -47.787 -20.978  1.00  0.77           H  
ATOM   3426 1HE2 GLN A 219       4.325 -46.029 -19.398  1.00  0.77           H  
ATOM   3427 2HE2 GLN A 219       4.939 -47.509 -20.059  1.00  0.77           H  
ATOM   3428  N   GLY A 220       9.518 -49.512 -19.301  1.00  0.86           N  
ATOM   3429  CA  GLY A 220       9.439 -50.967 -19.376  1.00  0.86           C  
ATOM   3430  C   GLY A 220       9.566 -51.646 -18.005  1.00  0.86           C  
ATOM   3431  O   GLY A 220       9.622 -52.873 -17.922  1.00  0.86           O  
ATOM   3432  H   GLY A 220      10.412 -49.068 -19.470  1.00  0.86           H  
ATOM   3433 1HA  GLY A 220       8.492 -51.251 -19.835  1.00  0.86           H  
ATOM   3434 2HA  GLY A 220      10.228 -51.332 -20.032  1.00  0.86           H  
ATOM   3435  N   VAL A 221       9.647 -50.847 -16.941  1.00  0.96           N  
ATOM   3436  CA  VAL A 221       9.789 -51.338 -15.579  1.00  0.96           C  
ATOM   3437  C   VAL A 221       8.469 -51.133 -14.856  1.00  0.96           C  
ATOM   3438  O   VAL A 221       7.939 -52.039 -14.210  1.00  0.96           O  
ATOM   3439  CB  VAL A 221      10.896 -50.565 -14.837  1.00  0.96           C  
ATOM   3440  CG1 VAL A 221      10.988 -51.013 -13.407  1.00  0.96           C  
ATOM   3441  CG2 VAL A 221      12.211 -50.758 -15.526  1.00  0.96           C  
ATOM   3442  H   VAL A 221       9.587 -49.842 -17.061  1.00  0.96           H  
ATOM   3443  HA  VAL A 221      10.031 -52.401 -15.599  1.00  0.96           H  
ATOM   3444  HB  VAL A 221      10.645 -49.509 -14.830  1.00  0.96           H  
ATOM   3445 1HG1 VAL A 221      11.760 -50.446 -12.904  1.00  0.96           H  
ATOM   3446 2HG1 VAL A 221      10.032 -50.846 -12.912  1.00  0.96           H  
ATOM   3447 3HG1 VAL A 221      11.234 -52.070 -13.378  1.00  0.96           H  
ATOM   3448 1HG2 VAL A 221      12.973 -50.188 -14.996  1.00  0.96           H  
ATOM   3449 2HG2 VAL A 221      12.473 -51.815 -15.521  1.00  0.96           H  
ATOM   3450 3HG2 VAL A 221      12.144 -50.407 -16.555  1.00  0.96           H  
ATOM   3451  N   GLY A 222       7.949 -49.916 -14.973  1.00  1.07           N  
ATOM   3452  CA  GLY A 222       6.711 -49.523 -14.330  1.00  1.07           C  
ATOM   3453  C   GLY A 222       6.601 -48.010 -14.295  1.00  1.07           C  
ATOM   3454  O   GLY A 222       7.413 -47.341 -13.651  1.00  1.07           O  
ATOM   3455  H   GLY A 222       8.451 -49.229 -15.532  1.00  1.07           H  
ATOM   3456 1HA  GLY A 222       5.866 -49.945 -14.875  1.00  1.07           H  
ATOM   3457 2HA  GLY A 222       6.679 -49.922 -13.317  1.00  1.07           H  
TER    3458
ENDMDL

REMARK ID 698178 MODEL 4 9clj
PFRMAT TS
TARGET 9clj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.421  -0.200  -1.280  1.00  0.78           N  
ATOM      2  CA  PRO A   1       2.173   0.324  -0.155  1.00  0.78           C  
ATOM      3  C   PRO A   1       2.574   1.774  -0.377  1.00  0.78           C  
ATOM      4  O   PRO A   1       2.145   2.413  -1.343  1.00  0.78           O  
ATOM      5  CB  PRO A   1       3.383  -0.597  -0.138  1.00  0.78           C  
ATOM      6  CG  PRO A   1       3.642  -0.863  -1.578  1.00  0.78           C  
ATOM      7  CD  PRO A   1       2.264  -0.975  -2.195  1.00  0.78           C  
ATOM      8  HA  PRO A   1       1.572   0.224   0.761  1.00  0.78           H  
ATOM      9 1HB  PRO A   1       4.233  -0.099   0.335  1.00  0.78           H  
ATOM     10 2HB  PRO A   1       3.170  -1.504   0.449  1.00  0.78           H  
ATOM     11 1HG  PRO A   1       4.236  -0.039  -2.004  1.00  0.78           H  
ATOM     12 2HG  PRO A   1       4.237  -1.780  -1.690  1.00  0.78           H  
ATOM     13 1HD  PRO A   1       2.237  -0.515  -3.194  1.00  0.78           H  
ATOM     14 2HD  PRO A   1       1.932  -2.019  -2.220  1.00  0.78           H  
ATOM     15 1H   PRO A   1       0.878   0.540  -1.699  1.00  0.78           H  
ATOM     16 2H   PRO A   1       0.722  -0.782  -0.774  1.00  0.78           H  
ATOM     17  N   VAL A   2       3.422   2.297   0.494  1.00  0.81           N  
ATOM     18  CA  VAL A   2       3.831   3.680   0.340  1.00  0.81           C  
ATOM     19  C   VAL A   2       5.111   3.769  -0.482  1.00  0.81           C  
ATOM     20  O   VAL A   2       6.094   3.080  -0.193  1.00  0.81           O  
ATOM     21  CB  VAL A   2       4.059   4.337   1.698  1.00  0.81           C  
ATOM     22  CG1 VAL A   2       4.459   5.769   1.464  1.00  0.81           C  
ATOM     23  CG2 VAL A   2       2.837   4.183   2.518  1.00  0.81           C  
ATOM     24  H   VAL A   2       3.750   1.749   1.287  1.00  0.81           H  
ATOM     25  HA  VAL A   2       3.046   4.225  -0.182  1.00  0.81           H  
ATOM     26  HB  VAL A   2       4.890   3.852   2.206  1.00  0.81           H  
ATOM     27 1HG1 VAL A   2       4.642   6.260   2.382  1.00  0.81           H  
ATOM     28 2HG1 VAL A   2       5.350   5.786   0.866  1.00  0.81           H  
ATOM     29 3HG1 VAL A   2       3.655   6.283   0.933  1.00  0.81           H  
ATOM     30 1HG2 VAL A   2       2.987   4.645   3.489  1.00  0.81           H  
ATOM     31 2HG2 VAL A   2       2.029   4.653   1.995  1.00  0.81           H  
ATOM     32 3HG2 VAL A   2       2.619   3.122   2.652  1.00  0.81           H  
ATOM     33  N   GLN A   3       5.092   4.609  -1.513  1.00  0.85           N  
ATOM     34  CA  GLN A   3       6.238   4.774  -2.392  1.00  0.85           C  
ATOM     35  C   GLN A   3       6.835   6.173  -2.252  1.00  0.85           C  
ATOM     36  O   GLN A   3       6.113   7.150  -2.057  1.00  0.85           O  
ATOM     37  CB  GLN A   3       5.803   4.540  -3.842  1.00  0.85           C  
ATOM     38  CG  GLN A   3       5.252   3.140  -4.124  1.00  0.85           C  
ATOM     39  CD  GLN A   3       4.852   2.956  -5.585  1.00  0.85           C  
ATOM     40  OE1 GLN A   3       4.695   3.931  -6.328  1.00  0.85           O  
ATOM     41  NE2 GLN A   3       4.681   1.707  -6.005  1.00  0.85           N  
ATOM     42  H   GLN A   3       4.243   5.143  -1.693  1.00  0.85           H  
ATOM     43  HA  GLN A   3       7.001   4.046  -2.119  1.00  0.85           H  
ATOM     44 1HB  GLN A   3       5.023   5.261  -4.101  1.00  0.85           H  
ATOM     45 2HB  GLN A   3       6.649   4.720  -4.507  1.00  0.85           H  
ATOM     46 1HG  GLN A   3       6.012   2.401  -3.875  1.00  0.85           H  
ATOM     47 2HG  GLN A   3       4.360   2.982  -3.507  1.00  0.85           H  
ATOM     48 1HE2 GLN A   3       4.417   1.530  -6.955  1.00  0.85           H  
ATOM     49 2HE2 GLN A   3       4.817   0.945  -5.375  1.00  0.85           H  
ATOM     50  N   GLN A   4       8.156   6.289  -2.361  1.00  0.92           N  
ATOM     51  CA  GLN A   4       8.781   7.614  -2.308  1.00  0.92           C  
ATOM     52  C   GLN A   4       8.923   8.145  -3.734  1.00  0.92           C  
ATOM     53  O   GLN A   4       9.188   7.371  -4.658  1.00  0.92           O  
ATOM     54  CB  GLN A   4      10.116   7.588  -1.564  1.00  0.92           C  
ATOM     55  CG  GLN A   4      10.675   8.985  -1.270  1.00  0.92           C  
ATOM     56  CD  GLN A   4      11.873   8.950  -0.359  1.00  0.92           C  
ATOM     57  OE1 GLN A   4      12.665   8.001  -0.402  1.00  0.92           O  
ATOM     58  NE2 GLN A   4      12.020   9.970   0.493  1.00  0.92           N  
ATOM     59  H   GLN A   4       8.726   5.467  -2.499  1.00  0.92           H  
ATOM     60  HA  GLN A   4       8.128   8.293  -1.766  1.00  0.92           H  
ATOM     61 1HB  GLN A   4      10.015   7.048  -0.635  1.00  0.92           H  
ATOM     62 2HB  GLN A   4      10.851   7.064  -2.170  1.00  0.92           H  
ATOM     63 1HG  GLN A   4      10.969   9.464  -2.205  1.00  0.92           H  
ATOM     64 2HG  GLN A   4       9.896   9.578  -0.780  1.00  0.92           H  
ATOM     65 1HE2 GLN A   4      12.791   9.984   1.129  1.00  0.92           H  
ATOM     66 2HE2 GLN A   4      11.340  10.741   0.506  1.00  0.92           H  
ATOM     67  N   THR A   5       8.718   9.446  -3.909  1.00  1.00           N  
ATOM     68  CA  THR A   5       8.766  10.093  -5.215  1.00  1.00           C  
ATOM     69  C   THR A   5       9.617  11.376  -5.224  1.00  1.00           C  
ATOM     70  O   THR A   5      10.428  11.620  -4.320  1.00  1.00           O  
ATOM     71  CB  THR A   5       7.317  10.395  -5.703  1.00  1.00           C  
ATOM     72  OG1 THR A   5       7.343  10.834  -7.077  1.00  1.00           O  
ATOM     73  CG2 THR A   5       6.656  11.462  -4.817  1.00  1.00           C  
ATOM     74  H   THR A   5       8.494  10.009  -3.094  1.00  1.00           H  
ATOM     75  HA  THR A   5       9.218   9.397  -5.921  1.00  1.00           H  
ATOM     76  HB  THR A   5       6.727   9.480  -5.645  1.00  1.00           H  
ATOM     77  HG1 THR A   5       6.444  11.002  -7.378  1.00  1.00           H  
ATOM     78 1HG2 THR A   5       5.652  11.654  -5.161  1.00  1.00           H  
ATOM     79 2HG2 THR A   5       6.618  11.102  -3.803  1.00  1.00           H  
ATOM     80 3HG2 THR A   5       7.219  12.388  -4.848  1.00  1.00           H  
ATOM     81  N   GLY A   6       9.466  12.164  -6.288  1.00  1.06           N  
ATOM     82  CA  GLY A   6      10.254  13.365  -6.468  1.00  1.06           C  
ATOM     83  C   GLY A   6      10.061  14.308  -5.295  1.00  1.06           C  
ATOM     84  O   GLY A   6       9.004  14.365  -4.659  1.00  1.06           O  
ATOM     85  H   GLY A   6       8.775  11.890  -6.969  1.00  1.06           H  
ATOM     86 1HA  GLY A   6      11.307  13.101  -6.567  1.00  1.06           H  
ATOM     87 2HA  GLY A   6       9.956  13.860  -7.392  1.00  1.06           H  
ATOM     88  N   GLY A   7      11.133  14.994  -4.939  1.00  1.09           N  
ATOM     89  CA  GLY A   7      11.111  15.933  -3.828  1.00  1.09           C  
ATOM     90  C   GLY A   7      11.270  15.208  -2.494  1.00  1.09           C  
ATOM     91  O   GLY A   7      11.363  15.843  -1.445  1.00  1.09           O  
ATOM     92  H   GLY A   7      11.984  14.888  -5.472  1.00  1.09           H  
ATOM     93 1HA  GLY A   7      11.914  16.660  -3.948  1.00  1.09           H  
ATOM     94 2HA  GLY A   7      10.172  16.485  -3.835  1.00  1.09           H  
ATOM     95  N   GLY A   8      11.332  13.871  -2.540  1.00  1.06           N  
ATOM     96  CA  GLY A   8      11.439  13.060  -1.344  1.00  1.06           C  
ATOM     97  C   GLY A   8      10.072  12.819  -0.709  1.00  1.06           C  
ATOM     98  O   GLY A   8       9.994  12.272   0.392  1.00  1.06           O  
ATOM     99  H   GLY A   8      11.238  13.371  -3.424  1.00  1.06           H  
ATOM    100 1HA  GLY A   8      11.890  12.103  -1.608  1.00  1.06           H  
ATOM    101 2HA  GLY A   8      12.101  13.546  -0.629  1.00  1.06           H  
ATOM    102  N   ASN A   9       9.003  13.186  -1.420  1.00  0.98           N  
ATOM    103  CA  ASN A   9       7.640  13.060  -0.917  1.00  0.98           C  
ATOM    104  C   ASN A   9       7.148  11.629  -0.989  1.00  0.98           C  
ATOM    105  O   ASN A   9       7.755  10.798  -1.659  1.00  0.98           O  
ATOM    106  CB  ASN A   9       6.726  13.965  -1.713  1.00  0.98           C  
ATOM    107  CG  ASN A   9       6.996  15.419  -1.453  1.00  0.98           C  
ATOM    108  OD1 ASN A   9       7.084  15.859  -0.297  1.00  0.98           O  
ATOM    109  ND2 ASN A   9       7.139  16.177  -2.507  1.00  0.98           N  
ATOM    110  H   ASN A   9       9.136  13.598  -2.348  1.00  0.98           H  
ATOM    111  HA  ASN A   9       7.626  13.362   0.132  1.00  0.98           H  
ATOM    112 1HB  ASN A   9       6.872  13.774  -2.777  1.00  0.98           H  
ATOM    113 2HB  ASN A   9       5.686  13.745  -1.477  1.00  0.98           H  
ATOM    114 1HD2 ASN A   9       7.328  17.152  -2.401  1.00  0.98           H  
ATOM    115 2HD2 ASN A   9       7.069  15.775  -3.426  1.00  0.98           H  
ATOM    116  N   TYR A  10       6.041  11.331  -0.311  1.00  0.88           N  
ATOM    117  CA  TYR A  10       5.501   9.975  -0.371  1.00  0.88           C  
ATOM    118  C   TYR A  10       4.093   9.907  -0.949  1.00  0.88           C  
ATOM    119  O   TYR A  10       3.265  10.794  -0.727  1.00  0.88           O  
ATOM    120  CB  TYR A  10       5.531   9.343   1.017  1.00  0.88           C  
ATOM    121  CG  TYR A  10       6.937   9.114   1.540  1.00  0.88           C  
ATOM    122  CD1 TYR A  10       7.607  10.128   2.191  1.00  0.88           C  
ATOM    123  CD2 TYR A  10       7.551   7.889   1.369  1.00  0.88           C  
ATOM    124  CE1 TYR A  10       8.882   9.914   2.672  1.00  0.88           C  
ATOM    125  CE2 TYR A  10       8.815   7.673   1.854  1.00  0.88           C  
ATOM    126  CZ  TYR A  10       9.484   8.677   2.504  1.00  0.88           C  
ATOM    127  OH  TYR A  10      10.758   8.456   2.989  1.00  0.88           O  
ATOM    128  H   TYR A  10       5.575  12.039   0.239  1.00  0.88           H  
ATOM    129  HA  TYR A  10       6.137   9.383  -1.022  1.00  0.88           H  
ATOM    130 1HB  TYR A  10       5.002   9.980   1.727  1.00  0.88           H  
ATOM    131 2HB  TYR A  10       5.019   8.401   0.986  1.00  0.88           H  
ATOM    132  HD1 TYR A  10       7.132  11.099   2.330  1.00  0.88           H  
ATOM    133  HD2 TYR A  10       7.039   7.096   0.854  1.00  0.88           H  
ATOM    134  HE1 TYR A  10       9.410  10.717   3.186  1.00  0.88           H  
ATOM    135  HE2 TYR A  10       9.290   6.703   1.717  1.00  0.88           H  
ATOM    136  HH  TYR A  10      11.030   7.559   2.777  1.00  0.88           H  
ATOM    137  N   ILE A  11       3.842   8.820  -1.677  1.00  0.78           N  
ATOM    138  CA  ILE A  11       2.559   8.518  -2.295  1.00  0.78           C  
ATOM    139  C   ILE A  11       1.989   7.186  -1.853  1.00  0.78           C  
ATOM    140  O   ILE A  11       2.665   6.154  -1.883  1.00  0.78           O  
ATOM    141  CB  ILE A  11       2.669   8.486  -3.832  1.00  0.78           C  
ATOM    142  CG1 ILE A  11       3.092   9.846  -4.371  1.00  0.78           C  
ATOM    143  CG2 ILE A  11       1.349   8.030  -4.463  1.00  0.78           C  
ATOM    144  CD1 ILE A  11       3.410   9.815  -5.846  1.00  0.78           C  
ATOM    145  H   ILE A  11       4.606   8.162  -1.810  1.00  0.78           H  
ATOM    146  HA  ILE A  11       1.852   9.298  -2.015  1.00  0.78           H  
ATOM    147  HB  ILE A  11       3.453   7.778  -4.113  1.00  0.78           H  
ATOM    148 1HG1 ILE A  11       2.289  10.562  -4.199  1.00  0.78           H  
ATOM    149 2HG1 ILE A  11       3.978  10.183  -3.840  1.00  0.78           H  
ATOM    150 1HG2 ILE A  11       1.456   7.993  -5.545  1.00  0.78           H  
ATOM    151 2HG2 ILE A  11       1.088   7.041  -4.103  1.00  0.78           H  
ATOM    152 3HG2 ILE A  11       0.556   8.729  -4.201  1.00  0.78           H  
ATOM    153 1HD1 ILE A  11       3.701  10.808  -6.179  1.00  0.78           H  
ATOM    154 2HD1 ILE A  11       4.226   9.114  -6.027  1.00  0.78           H  
ATOM    155 3HD1 ILE A  11       2.529   9.496  -6.400  1.00  0.78           H  
ATOM    156  N   HIS A  12       0.739   7.193  -1.429  1.00  0.71           N  
ATOM    157  CA  HIS A  12       0.128   5.932  -1.065  1.00  0.71           C  
ATOM    158  C   HIS A  12      -0.487   5.222  -2.251  1.00  0.71           C  
ATOM    159  O   HIS A  12      -1.353   5.771  -2.936  1.00  0.71           O  
ATOM    160  CB  HIS A  12      -0.935   6.083  -0.008  1.00  0.71           C  
ATOM    161  CG  HIS A  12      -1.495   4.771   0.322  1.00  0.71           C  
ATOM    162  ND1 HIS A  12      -2.734   4.348  -0.117  1.00  0.71           N  
ATOM    163  CD2 HIS A  12      -0.962   3.748   0.987  1.00  0.71           C  
ATOM    164  CE1 HIS A  12      -2.937   3.120   0.311  1.00  0.71           C  
ATOM    165  NE2 HIS A  12      -1.869   2.741   0.975  1.00  0.71           N  
ATOM    166  H   HIS A  12       0.213   8.056  -1.389  1.00  0.71           H  
ATOM    167  HA  HIS A  12       0.889   5.267  -0.661  1.00  0.71           H  
ATOM    168 1HB  HIS A  12      -0.519   6.522   0.879  1.00  0.71           H  
ATOM    169 2HB  HIS A  12      -1.733   6.731  -0.366  1.00  0.71           H  
ATOM    170  HD2 HIS A  12       0.014   3.716   1.440  1.00  0.71           H  
ATOM    171  HE1 HIS A  12      -3.820   2.513   0.137  1.00  0.71           H  
ATOM    172  HE2 HIS A  12      -1.716   1.826   1.411  1.00  0.71           H  
ATOM    173  N   VAL A  13      -0.035   4.002  -2.490  1.00  0.66           N  
ATOM    174  CA  VAL A  13      -0.555   3.194  -3.563  1.00  0.66           C  
ATOM    175  C   VAL A  13      -1.304   1.984  -2.968  1.00  0.66           C  
ATOM    176  O   VAL A  13      -0.685   1.151  -2.307  1.00  0.66           O  
ATOM    177  CB  VAL A  13       0.599   2.726  -4.457  1.00  0.66           C  
ATOM    178  CG1 VAL A  13       0.058   1.863  -5.576  1.00  0.66           C  
ATOM    179  CG2 VAL A  13       1.328   3.948  -4.994  1.00  0.66           C  
ATOM    180  H   VAL A  13       0.710   3.609  -1.918  1.00  0.66           H  
ATOM    181  HA  VAL A  13      -1.195   3.811  -4.179  1.00  0.66           H  
ATOM    182  HB  VAL A  13       1.290   2.117  -3.874  1.00  0.66           H  
ATOM    183 1HG1 VAL A  13       0.880   1.525  -6.202  1.00  0.66           H  
ATOM    184 2HG1 VAL A  13      -0.457   0.998  -5.149  1.00  0.66           H  
ATOM    185 3HG1 VAL A  13      -0.644   2.442  -6.175  1.00  0.66           H  
ATOM    186 1HG2 VAL A  13       2.142   3.634  -5.626  1.00  0.66           H  
ATOM    187 2HG2 VAL A  13       0.638   4.557  -5.573  1.00  0.66           H  
ATOM    188 3HG2 VAL A  13       1.723   4.535  -4.162  1.00  0.66           H  
ATOM    189  N   PRO A  14      -2.620   1.840  -3.177  1.00  0.64           N  
ATOM    190  CA  PRO A  14      -3.428   0.742  -2.664  1.00  0.64           C  
ATOM    191  C   PRO A  14      -2.848  -0.583  -3.106  1.00  0.64           C  
ATOM    192  O   PRO A  14      -2.313  -0.691  -4.213  1.00  0.64           O  
ATOM    193  CB  PRO A  14      -4.791   0.999  -3.310  1.00  0.64           C  
ATOM    194  CG  PRO A  14      -4.817   2.497  -3.545  1.00  0.64           C  
ATOM    195  CD  PRO A  14      -3.390   2.869  -3.897  1.00  0.64           C  
ATOM    196  HA  PRO A  14      -3.478   0.793  -1.564  1.00  0.64           H  
ATOM    197 1HB  PRO A  14      -4.880   0.409  -4.237  1.00  0.64           H  
ATOM    198 2HB  PRO A  14      -5.590   0.655  -2.634  1.00  0.64           H  
ATOM    199 1HG  PRO A  14      -5.534   2.746  -4.344  1.00  0.64           H  
ATOM    200 2HG  PRO A  14      -5.165   3.014  -2.635  1.00  0.64           H  
ATOM    201 1HD  PRO A  14      -3.210   2.817  -4.980  1.00  0.64           H  
ATOM    202 2HD  PRO A  14      -3.204   3.871  -3.472  1.00  0.64           H  
ATOM    203  N   LEU A  15      -2.954  -1.601  -2.265  1.00  0.63           N  
ATOM    204  CA  LEU A  15      -2.385  -2.880  -2.647  1.00  0.63           C  
ATOM    205  C   LEU A  15      -2.986  -3.435  -3.907  1.00  0.63           C  
ATOM    206  O   LEU A  15      -4.203  -3.411  -4.106  1.00  0.63           O  
ATOM    207  CB  LEU A  15      -2.555  -3.915  -1.545  1.00  0.63           C  
ATOM    208  CG  LEU A  15      -1.727  -3.691  -0.340  1.00  0.63           C  
ATOM    209  CD1 LEU A  15      -2.058  -4.728   0.697  1.00  0.63           C  
ATOM    210  CD2 LEU A  15      -0.296  -3.760  -0.750  1.00  0.63           C  
ATOM    211  H   LEU A  15      -3.402  -1.484  -1.357  1.00  0.63           H  
ATOM    212  HA  LEU A  15      -1.320  -2.734  -2.820  1.00  0.63           H  
ATOM    213 1HB  LEU A  15      -3.591  -3.939  -1.242  1.00  0.63           H  
ATOM    214 2HB  LEU A  15      -2.298  -4.893  -1.954  1.00  0.63           H  
ATOM    215  HG  LEU A  15      -1.937  -2.710   0.073  1.00  0.63           H  
ATOM    216 1HD1 LEU A  15      -1.445  -4.580   1.581  1.00  0.63           H  
ATOM    217 2HD1 LEU A  15      -3.111  -4.635   0.971  1.00  0.63           H  
ATOM    218 3HD1 LEU A  15      -1.864  -5.720   0.291  1.00  0.63           H  
ATOM    219 1HD2 LEU A  15       0.334  -3.594   0.096  1.00  0.63           H  
ATOM    220 2HD2 LEU A  15      -0.092  -4.735  -1.169  1.00  0.63           H  
ATOM    221 3HD2 LEU A  15      -0.109  -2.999  -1.496  1.00  0.63           H  
ATOM    222  N   SER A  16      -2.116  -3.962  -4.760  1.00  0.64           N  
ATOM    223  CA  SER A  16      -2.582  -4.558  -5.984  1.00  0.64           C  
ATOM    224  C   SER A  16      -3.311  -5.842  -5.641  1.00  0.64           C  
ATOM    225  O   SER A  16      -2.895  -6.522  -4.697  1.00  0.64           O  
ATOM    226  CB  SER A  16      -1.390  -4.884  -6.875  1.00  0.64           C  
ATOM    227  OG  SER A  16      -0.555  -5.921  -6.313  1.00  0.64           O  
ATOM    228  H   SER A  16      -1.129  -3.929  -4.551  1.00  0.64           H  
ATOM    229  HA  SER A  16      -3.225  -3.838  -6.477  1.00  0.64           H  
ATOM    230 1HB  SER A  16      -1.740  -5.193  -7.860  1.00  0.64           H  
ATOM    231 2HB  SER A  16      -0.799  -3.980  -7.016  1.00  0.64           H  
ATOM    232  HG  SER A  16       0.252  -5.920  -6.857  1.00  0.64           H  
ATOM    233  N   PRO A  17      -4.312  -6.263  -6.435  1.00  0.64           N  
ATOM    234  CA  PRO A  17      -4.969  -7.548  -6.348  1.00  0.64           C  
ATOM    235  C   PRO A  17      -3.968  -8.683  -6.344  1.00  0.64           C  
ATOM    236  O   PRO A  17      -4.172  -9.683  -5.672  1.00  0.64           O  
ATOM    237  CB  PRO A  17      -5.831  -7.559  -7.610  1.00  0.64           C  
ATOM    238  CG  PRO A  17      -6.145  -6.106  -7.854  1.00  0.64           C  
ATOM    239  CD  PRO A  17      -4.888  -5.365  -7.460  1.00  0.64           C  
ATOM    240  HA  PRO A  17      -5.595  -7.576  -5.443  1.00  0.64           H  
ATOM    241 1HB  PRO A  17      -5.278  -8.025  -8.438  1.00  0.64           H  
ATOM    242 2HB  PRO A  17      -6.731  -8.169  -7.443  1.00  0.64           H  
ATOM    243 1HG  PRO A  17      -6.421  -5.950  -8.909  1.00  0.64           H  
ATOM    244 2HG  PRO A  17      -7.016  -5.804  -7.251  1.00  0.64           H  
ATOM    245 1HD  PRO A  17      -4.213  -5.241  -8.318  1.00  0.64           H  
ATOM    246 2HD  PRO A  17      -5.200  -4.408  -7.014  1.00  0.64           H  
ATOM    247  N   ARG A  18      -2.846  -8.512  -7.051  1.00  0.64           N  
ATOM    248  CA  ARG A  18      -1.837  -9.555  -7.098  1.00  0.64           C  
ATOM    249  C   ARG A  18      -1.185  -9.753  -5.733  1.00  0.64           C  
ATOM    250  O   ARG A  18      -0.985 -10.891  -5.302  1.00  0.64           O  
ATOM    251  CB  ARG A  18      -0.776  -9.218  -8.134  1.00  0.64           C  
ATOM    252  CG  ARG A  18      -1.248  -9.297  -9.583  1.00  0.64           C  
ATOM    253  CD  ARG A  18      -0.177  -8.892 -10.540  1.00  0.64           C  
ATOM    254  NE  ARG A  18      -0.625  -8.964 -11.925  1.00  0.64           N  
ATOM    255  CZ  ARG A  18       0.083  -8.523 -12.986  1.00  0.64           C  
ATOM    256  NH1 ARG A  18       1.268  -7.981 -12.810  1.00  0.64           N  
ATOM    257  NH2 ARG A  18      -0.416  -8.636 -14.205  1.00  0.64           N  
ATOM    258  H   ARG A  18      -2.702  -7.667  -7.581  1.00  0.64           H  
ATOM    259  HA  ARG A  18      -2.320 -10.487  -7.391  1.00  0.64           H  
ATOM    260 1HB  ARG A  18      -0.414  -8.207  -7.960  1.00  0.64           H  
ATOM    261 2HB  ARG A  18       0.072  -9.893  -8.020  1.00  0.64           H  
ATOM    262 1HG  ARG A  18      -1.546 -10.321  -9.812  1.00  0.64           H  
ATOM    263 2HG  ARG A  18      -2.102  -8.631  -9.719  1.00  0.64           H  
ATOM    264 1HD  ARG A  18       0.125  -7.866 -10.333  1.00  0.64           H  
ATOM    265 2HD  ARG A  18       0.682  -9.553 -10.426  1.00  0.64           H  
ATOM    266  HE  ARG A  18      -1.532  -9.375 -12.105  1.00  0.64           H  
ATOM    267 1HH1 ARG A  18       1.651  -7.894 -11.878  1.00  0.64           H  
ATOM    268 2HH1 ARG A  18       1.796  -7.651 -13.605  1.00  0.64           H  
ATOM    269 1HH2 ARG A  18      -1.326  -9.053 -14.341  1.00  0.64           H  
ATOM    270 2HH2 ARG A  18       0.113  -8.307 -14.999  1.00  0.64           H  
ATOM    271  N   THR A  19      -0.908  -8.655  -5.020  1.00  0.64           N  
ATOM    272  CA  THR A  19      -0.303  -8.783  -3.697  1.00  0.64           C  
ATOM    273  C   THR A  19      -1.298  -9.431  -2.758  1.00  0.64           C  
ATOM    274  O   THR A  19      -0.949 -10.304  -1.956  1.00  0.64           O  
ATOM    275  CB  THR A  19       0.100  -7.433  -3.093  1.00  0.64           C  
ATOM    276  OG1 THR A  19       1.041  -6.779  -3.957  1.00  0.64           O  
ATOM    277  CG2 THR A  19       0.733  -7.678  -1.688  1.00  0.64           C  
ATOM    278  H   THR A  19      -1.080  -7.724  -5.408  1.00  0.64           H  
ATOM    279  HA  THR A  19       0.577  -9.420  -3.768  1.00  0.64           H  
ATOM    280  HB  THR A  19      -0.784  -6.797  -2.990  1.00  0.64           H  
ATOM    281  HG1 THR A  19       0.559  -6.458  -4.749  1.00  0.64           H  
ATOM    282 1HG2 THR A  19       1.028  -6.735  -1.240  1.00  0.64           H  
ATOM    283 2HG2 THR A  19       0.003  -8.171  -1.043  1.00  0.64           H  
ATOM    284 3HG2 THR A  19       1.612  -8.310  -1.791  1.00  0.64           H  
ATOM    285  N   LEU A  20      -2.548  -8.987  -2.853  1.00  0.64           N  
ATOM    286  CA  LEU A  20      -3.592  -9.499  -1.991  1.00  0.64           C  
ATOM    287  C   LEU A  20      -3.800 -10.986  -2.264  1.00  0.64           C  
ATOM    288  O   LEU A  20      -3.931 -11.778  -1.327  1.00  0.64           O  
ATOM    289  CB  LEU A  20      -4.858  -8.688  -2.241  1.00  0.64           C  
ATOM    290  CG  LEU A  20      -4.740  -7.218  -1.777  1.00  0.64           C  
ATOM    291  CD1 LEU A  20      -5.926  -6.419  -2.252  1.00  0.64           C  
ATOM    292  CD2 LEU A  20      -4.642  -7.182  -0.261  1.00  0.64           C  
ATOM    293  H   LEU A  20      -2.765  -8.260  -3.541  1.00  0.64           H  
ATOM    294  HA  LEU A  20      -3.285  -9.373  -0.955  1.00  0.64           H  
ATOM    295 1HB  LEU A  20      -5.074  -8.695  -3.306  1.00  0.64           H  
ATOM    296 2HB  LEU A  20      -5.689  -9.151  -1.712  1.00  0.64           H  
ATOM    297  HG  LEU A  20      -3.845  -6.774  -2.215  1.00  0.64           H  
ATOM    298 1HD1 LEU A  20      -5.810  -5.385  -1.930  1.00  0.64           H  
ATOM    299 2HD1 LEU A  20      -5.969  -6.449  -3.339  1.00  0.64           H  
ATOM    300 3HD1 LEU A  20      -6.841  -6.834  -1.835  1.00  0.64           H  
ATOM    301 1HD2 LEU A  20      -4.553  -6.156   0.068  1.00  0.64           H  
ATOM    302 2HD2 LEU A  20      -5.534  -7.617   0.173  1.00  0.64           H  
ATOM    303 3HD2 LEU A  20      -3.771  -7.745   0.059  1.00  0.64           H  
ATOM    304  N   ASN A  21      -3.744 -11.380  -3.540  1.00  0.65           N  
ATOM    305  CA  ASN A  21      -3.878 -12.773  -3.919  1.00  0.65           C  
ATOM    306  C   ASN A  21      -2.692 -13.574  -3.401  1.00  0.65           C  
ATOM    307  O   ASN A  21      -2.862 -14.711  -2.967  1.00  0.65           O  
ATOM    308  CB  ASN A  21      -4.002 -12.915  -5.430  1.00  0.65           C  
ATOM    309  CG  ASN A  21      -5.348 -12.472  -5.959  1.00  0.65           C  
ATOM    310  OD1 ASN A  21      -6.349 -12.429  -5.229  1.00  0.65           O  
ATOM    311  ND2 ASN A  21      -5.389 -12.138  -7.225  1.00  0.65           N  
ATOM    312  H   ASN A  21      -3.646 -10.691  -4.277  1.00  0.65           H  
ATOM    313  HA  ASN A  21      -4.779 -13.175  -3.456  1.00  0.65           H  
ATOM    314 1HB  ASN A  21      -3.228 -12.316  -5.906  1.00  0.65           H  
ATOM    315 2HB  ASN A  21      -3.834 -13.951  -5.714  1.00  0.65           H  
ATOM    316 1HD2 ASN A  21      -6.248 -11.834  -7.634  1.00  0.65           H  
ATOM    317 2HD2 ASN A  21      -4.560 -12.184  -7.777  1.00  0.65           H  
ATOM    318  N   ALA A  22      -1.486 -12.983  -3.408  1.00  0.66           N  
ATOM    319  CA  ALA A  22      -0.308 -13.673  -2.888  1.00  0.66           C  
ATOM    320  C   ALA A  22      -0.495 -13.985  -1.408  1.00  0.66           C  
ATOM    321  O   ALA A  22      -0.154 -15.078  -0.949  1.00  0.66           O  
ATOM    322  CB  ALA A  22       0.939 -12.832  -3.093  1.00  0.66           C  
ATOM    323  H   ALA A  22      -1.379 -12.055  -3.813  1.00  0.66           H  
ATOM    324  HA  ALA A  22      -0.200 -14.613  -3.427  1.00  0.66           H  
ATOM    325 1HB  ALA A  22       1.806 -13.369  -2.718  1.00  0.66           H  
ATOM    326 2HB  ALA A  22       1.064 -12.626  -4.156  1.00  0.66           H  
ATOM    327 3HB  ALA A  22       0.837 -11.897  -2.558  1.00  0.66           H  
ATOM    328  N   TRP A  23      -1.070 -13.037  -0.662  1.00  0.67           N  
ATOM    329  CA  TRP A  23      -1.364 -13.247   0.755  1.00  0.67           C  
ATOM    330  C   TRP A  23      -2.392 -14.341   0.950  1.00  0.67           C  
ATOM    331  O   TRP A  23      -2.215 -15.248   1.769  1.00  0.67           O  
ATOM    332  CB  TRP A  23      -1.832 -11.953   1.405  1.00  0.67           C  
ATOM    333  CG  TRP A  23      -2.338 -12.116   2.826  1.00  0.67           C  
ATOM    334  CD1 TRP A  23      -3.595 -11.854   3.240  1.00  0.67           C  
ATOM    335  CD2 TRP A  23      -1.644 -12.622   3.989  1.00  0.67           C  
ATOM    336  NE1 TRP A  23      -3.724 -12.127   4.581  1.00  0.67           N  
ATOM    337  CE2 TRP A  23      -2.555 -12.604   5.050  1.00  0.67           C  
ATOM    338  CE3 TRP A  23      -0.370 -13.089   4.211  1.00  0.67           C  
ATOM    339  CZ2 TRP A  23      -2.215 -13.039   6.324  1.00  0.67           C  
ATOM    340  CZ3 TRP A  23      -0.039 -13.538   5.474  1.00  0.67           C  
ATOM    341  CH2 TRP A  23      -0.931 -13.512   6.505  1.00  0.67           C  
ATOM    342  H   TRP A  23      -1.295 -12.140  -1.098  1.00  0.67           H  
ATOM    343  HA  TRP A  23      -0.450 -13.564   1.251  1.00  0.67           H  
ATOM    344 1HB  TRP A  23      -1.024 -11.234   1.403  1.00  0.67           H  
ATOM    345 2HB  TRP A  23      -2.636 -11.524   0.814  1.00  0.67           H  
ATOM    346  HD1 TRP A  23      -4.390 -11.474   2.599  1.00  0.67           H  
ATOM    347  HE1 TRP A  23      -4.567 -12.019   5.135  1.00  0.67           H  
ATOM    348  HE3 TRP A  23       0.349 -13.121   3.404  1.00  0.67           H  
ATOM    349  HZ2 TRP A  23      -2.927 -13.030   7.153  1.00  0.67           H  
ATOM    350  HZ3 TRP A  23       0.965 -13.922   5.624  1.00  0.67           H  
ATOM    351  HH2 TRP A  23      -0.620 -13.875   7.482  1.00  0.67           H  
ATOM    352  N   VAL A  24      -3.461 -14.288   0.169  1.00  0.69           N  
ATOM    353  CA  VAL A  24      -4.481 -15.300   0.308  1.00  0.69           C  
ATOM    354  C   VAL A  24      -3.934 -16.666  -0.032  1.00  0.69           C  
ATOM    355  O   VAL A  24      -4.153 -17.605   0.721  1.00  0.69           O  
ATOM    356  CB  VAL A  24      -5.678 -14.993  -0.590  1.00  0.69           C  
ATOM    357  CG1 VAL A  24      -6.635 -16.168  -0.598  1.00  0.69           C  
ATOM    358  CG2 VAL A  24      -6.364 -13.766  -0.062  1.00  0.69           C  
ATOM    359  H   VAL A  24      -3.574 -13.522  -0.495  1.00  0.69           H  
ATOM    360  HA  VAL A  24      -4.820 -15.307   1.342  1.00  0.69           H  
ATOM    361  HB  VAL A  24      -5.335 -14.821  -1.611  1.00  0.69           H  
ATOM    362 1HG1 VAL A  24      -7.487 -15.947  -1.238  1.00  0.69           H  
ATOM    363 2HG1 VAL A  24      -6.119 -17.049  -0.980  1.00  0.69           H  
ATOM    364 3HG1 VAL A  24      -6.986 -16.366   0.413  1.00  0.69           H  
ATOM    365 1HG2 VAL A  24      -7.217 -13.530  -0.697  1.00  0.69           H  
ATOM    366 2HG2 VAL A  24      -6.707 -13.952   0.959  1.00  0.69           H  
ATOM    367 3HG2 VAL A  24      -5.673 -12.930  -0.060  1.00  0.69           H  
ATOM    368  N   LYS A  25      -3.195 -16.775  -1.136  1.00  0.72           N  
ATOM    369  CA  LYS A  25      -2.622 -18.044  -1.552  1.00  0.72           C  
ATOM    370  C   LYS A  25      -1.659 -18.555  -0.490  1.00  0.72           C  
ATOM    371  O   LYS A  25      -1.717 -19.721  -0.108  1.00  0.72           O  
ATOM    372  CB  LYS A  25      -1.920 -17.911  -2.899  1.00  0.72           C  
ATOM    373  CG  LYS A  25      -1.378 -19.225  -3.459  1.00  0.72           C  
ATOM    374  CD  LYS A  25      -0.771 -19.024  -4.845  1.00  0.72           C  
ATOM    375  CE  LYS A  25      -0.479 -20.362  -5.557  1.00  0.72           C  
ATOM    376  NZ  LYS A  25       0.542 -21.196  -4.860  1.00  0.72           N  
ATOM    377  H   LYS A  25      -3.037 -15.957  -1.713  1.00  0.72           H  
ATOM    378  HA  LYS A  25      -3.426 -18.770  -1.658  1.00  0.72           H  
ATOM    379 1HB  LYS A  25      -2.614 -17.487  -3.625  1.00  0.72           H  
ATOM    380 2HB  LYS A  25      -1.087 -17.211  -2.800  1.00  0.72           H  
ATOM    381 1HG  LYS A  25      -0.607 -19.616  -2.788  1.00  0.72           H  
ATOM    382 2HG  LYS A  25      -2.180 -19.963  -3.518  1.00  0.72           H  
ATOM    383 1HD  LYS A  25      -1.458 -18.439  -5.457  1.00  0.72           H  
ATOM    384 2HD  LYS A  25       0.160 -18.468  -4.745  1.00  0.72           H  
ATOM    385 1HE  LYS A  25      -1.403 -20.932  -5.630  1.00  0.72           H  
ATOM    386 2HE  LYS A  25      -0.119 -20.141  -6.560  1.00  0.72           H  
ATOM    387 1HZ  LYS A  25       0.690 -22.044  -5.373  1.00  0.72           H  
ATOM    388 2HZ  LYS A  25       1.407 -20.696  -4.788  1.00  0.72           H  
ATOM    389 3HZ  LYS A  25       0.234 -21.451  -3.915  1.00  0.72           H  
ATOM    390  N   LEU A  26      -0.822 -17.673   0.065  1.00  0.75           N  
ATOM    391  CA  LEU A  26       0.088 -18.094   1.120  1.00  0.75           C  
ATOM    392  C   LEU A  26      -0.680 -18.813   2.204  1.00  0.75           C  
ATOM    393  O   LEU A  26      -0.302 -19.919   2.598  1.00  0.75           O  
ATOM    394  CB  LEU A  26       0.772 -16.879   1.752  1.00  0.75           C  
ATOM    395  CG  LEU A  26       1.660 -17.153   2.956  1.00  0.75           C  
ATOM    396  CD1 LEU A  26       2.849 -17.993   2.566  1.00  0.75           C  
ATOM    397  CD2 LEU A  26       2.052 -15.844   3.535  1.00  0.75           C  
ATOM    398  H   LEU A  26      -0.783 -16.710  -0.264  1.00  0.75           H  
ATOM    399  HA  LEU A  26       0.831 -18.767   0.700  1.00  0.75           H  
ATOM    400 1HB  LEU A  26       1.374 -16.389   0.989  1.00  0.75           H  
ATOM    401 2HB  LEU A  26       0.011 -16.182   2.071  1.00  0.75           H  
ATOM    402  HG  LEU A  26       1.089 -17.710   3.700  1.00  0.75           H  
ATOM    403 1HD1 LEU A  26       3.464 -18.180   3.447  1.00  0.75           H  
ATOM    404 2HD1 LEU A  26       2.500 -18.940   2.152  1.00  0.75           H  
ATOM    405 3HD1 LEU A  26       3.438 -17.465   1.818  1.00  0.75           H  
ATOM    406 1HD2 LEU A  26       2.650 -15.994   4.424  1.00  0.75           H  
ATOM    407 2HD2 LEU A  26       2.611 -15.264   2.800  1.00  0.75           H  
ATOM    408 3HD2 LEU A  26       1.161 -15.334   3.789  1.00  0.75           H  
ATOM    409  N   VAL A  27      -1.765 -18.202   2.662  1.00  0.78           N  
ATOM    410  CA  VAL A  27      -2.574 -18.802   3.702  1.00  0.78           C  
ATOM    411  C   VAL A  27      -3.343 -20.047   3.188  1.00  0.78           C  
ATOM    412  O   VAL A  27      -3.389 -21.079   3.849  1.00  0.78           O  
ATOM    413  CB  VAL A  27      -3.518 -17.748   4.310  1.00  0.78           C  
ATOM    414  CG1 VAL A  27      -4.457 -18.421   5.287  1.00  0.78           C  
ATOM    415  CG2 VAL A  27      -2.685 -16.667   5.024  1.00  0.78           C  
ATOM    416  H   VAL A  27      -2.024 -17.287   2.283  1.00  0.78           H  
ATOM    417  HA  VAL A  27      -1.905 -19.126   4.500  1.00  0.78           H  
ATOM    418  HB  VAL A  27      -4.115 -17.290   3.515  1.00  0.78           H  
ATOM    419 1HG1 VAL A  27      -5.117 -17.690   5.715  1.00  0.78           H  
ATOM    420 2HG1 VAL A  27      -5.036 -19.178   4.764  1.00  0.78           H  
ATOM    421 3HG1 VAL A  27      -3.877 -18.889   6.081  1.00  0.78           H  
ATOM    422 1HG2 VAL A  27      -3.349 -15.920   5.456  1.00  0.78           H  
ATOM    423 2HG2 VAL A  27      -2.093 -17.133   5.818  1.00  0.78           H  
ATOM    424 3HG2 VAL A  27      -2.016 -16.187   4.304  1.00  0.78           H  
ATOM    425  N   GLU A  28      -3.921 -20.016   1.997  1.00  0.82           N  
ATOM    426  CA  GLU A  28      -4.628 -21.212   1.539  1.00  0.82           C  
ATOM    427  C   GLU A  28      -3.688 -22.428   1.433  1.00  0.82           C  
ATOM    428  O   GLU A  28      -4.088 -23.555   1.765  1.00  0.82           O  
ATOM    429  CB  GLU A  28      -5.295 -20.981   0.179  1.00  0.82           C  
ATOM    430  CG  GLU A  28      -6.506 -20.041   0.182  1.00  0.82           C  
ATOM    431  CD  GLU A  28      -7.073 -19.809  -1.216  1.00  0.82           C  
ATOM    432  OE1 GLU A  28      -6.496 -20.292  -2.163  1.00  0.82           O  
ATOM    433  OE2 GLU A  28      -8.078 -19.146  -1.330  1.00  0.82           O  
ATOM    434  H   GLU A  28      -3.884 -19.181   1.427  1.00  0.82           H  
ATOM    435  HA  GLU A  28      -5.404 -21.447   2.267  1.00  0.82           H  
ATOM    436 1HB  GLU A  28      -4.559 -20.568  -0.508  1.00  0.82           H  
ATOM    437 2HB  GLU A  28      -5.617 -21.937  -0.230  1.00  0.82           H  
ATOM    438 1HG  GLU A  28      -7.286 -20.471   0.810  1.00  0.82           H  
ATOM    439 2HG  GLU A  28      -6.215 -19.091   0.619  1.00  0.82           H  
ATOM    440  N   ASP A  29      -2.446 -22.198   0.982  1.00  0.85           N  
ATOM    441  CA  ASP A  29      -1.452 -23.255   0.835  1.00  0.85           C  
ATOM    442  C   ASP A  29      -0.785 -23.679   2.145  1.00  0.85           C  
ATOM    443  O   ASP A  29      -0.639 -24.876   2.407  1.00  0.85           O  
ATOM    444  CB  ASP A  29      -0.318 -22.820  -0.106  1.00  0.85           C  
ATOM    445  CG  ASP A  29      -0.680 -22.682  -1.595  1.00  0.85           C  
ATOM    446  OD1 ASP A  29      -1.728 -23.118  -2.003  1.00  0.85           O  
ATOM    447  OD2 ASP A  29       0.145 -22.147  -2.328  1.00  0.85           O  
ATOM    448  H   ASP A  29      -2.197 -21.250   0.716  1.00  0.85           H  
ATOM    449  HA  ASP A  29      -1.947 -24.125   0.409  1.00  0.85           H  
ATOM    450 1HB  ASP A  29       0.051 -21.846   0.236  1.00  0.85           H  
ATOM    451 2HB  ASP A  29       0.508 -23.521  -0.013  1.00  0.85           H  
ATOM    452  N   LYS A  30      -0.377 -22.707   2.968  1.00  0.89           N  
ATOM    453  CA  LYS A  30       0.363 -23.003   4.189  1.00  0.89           C  
ATOM    454  C   LYS A  30      -0.438 -22.789   5.466  1.00  0.89           C  
ATOM    455  O   LYS A  30       0.112 -22.943   6.564  1.00  0.89           O  
ATOM    456  CB  LYS A  30       1.634 -22.157   4.250  1.00  0.89           C  
ATOM    457  CG  LYS A  30       2.635 -22.438   3.142  1.00  0.89           C  
ATOM    458  CD  LYS A  30       3.896 -21.614   3.329  1.00  0.89           C  
ATOM    459  CE  LYS A  30       4.846 -21.749   2.148  1.00  0.89           C  
ATOM    460  NZ  LYS A  30       5.448 -23.105   2.065  1.00  0.89           N  
ATOM    461  H   LYS A  30      -0.533 -21.729   2.732  1.00  0.89           H  
ATOM    462  HA  LYS A  30       0.654 -24.053   4.161  1.00  0.89           H  
ATOM    463 1HB  LYS A  30       1.362 -21.106   4.184  1.00  0.89           H  
ATOM    464 2HB  LYS A  30       2.133 -22.310   5.205  1.00  0.89           H  
ATOM    465 1HG  LYS A  30       2.893 -23.498   3.141  1.00  0.89           H  
ATOM    466 2HG  LYS A  30       2.185 -22.187   2.181  1.00  0.89           H  
ATOM    467 1HD  LYS A  30       3.649 -20.579   3.499  1.00  0.89           H  
ATOM    468 2HD  LYS A  30       4.415 -21.985   4.205  1.00  0.89           H  
ATOM    469 1HE  LYS A  30       4.294 -21.550   1.230  1.00  0.89           H  
ATOM    470 2HE  LYS A  30       5.645 -21.014   2.249  1.00  0.89           H  
ATOM    471 1HZ  LYS A  30       6.071 -23.155   1.279  1.00  0.89           H  
ATOM    472 2HZ  LYS A  30       5.984 -23.278   2.932  1.00  0.89           H  
ATOM    473 3HZ  LYS A  30       4.729 -23.800   1.971  1.00  0.89           H  
ATOM    474  N   LYS A  31      -1.724 -22.449   5.335  1.00  0.92           N  
ATOM    475  CA  LYS A  31      -2.599 -22.198   6.472  1.00  0.92           C  
ATOM    476  C   LYS A  31      -1.913 -21.178   7.350  1.00  0.92           C  
ATOM    477  O   LYS A  31      -1.746 -20.025   6.963  1.00  0.92           O  
ATOM    478  CB  LYS A  31      -2.920 -23.517   7.202  1.00  0.92           C  
ATOM    479  CG  LYS A  31      -3.976 -24.370   6.497  1.00  0.92           C  
ATOM    480  CD  LYS A  31      -3.502 -24.828   5.104  1.00  0.92           C  
ATOM    481  CE  LYS A  31      -4.539 -25.734   4.431  1.00  0.92           C  
ATOM    482  NZ  LYS A  31      -4.169 -26.064   3.019  1.00  0.92           N  
ATOM    483  H   LYS A  31      -2.122 -22.311   4.415  1.00  0.92           H  
ATOM    484  HA  LYS A  31      -3.537 -21.763   6.126  1.00  0.92           H  
ATOM    485 1HB  LYS A  31      -2.021 -24.117   7.330  1.00  0.92           H  
ATOM    486 2HB  LYS A  31      -3.330 -23.299   8.191  1.00  0.92           H  
ATOM    487 1HG  LYS A  31      -4.202 -25.246   7.105  1.00  0.92           H  
ATOM    488 2HG  LYS A  31      -4.886 -23.784   6.380  1.00  0.92           H  
ATOM    489 1HD  LYS A  31      -3.343 -23.951   4.461  1.00  0.92           H  
ATOM    490 2HD  LYS A  31      -2.558 -25.365   5.188  1.00  0.92           H  
ATOM    491 1HE  LYS A  31      -4.628 -26.657   4.997  1.00  0.92           H  
ATOM    492 2HE  LYS A  31      -5.501 -25.223   4.427  1.00  0.92           H  
ATOM    493 1HZ  LYS A  31      -4.876 -26.647   2.606  1.00  0.92           H  
ATOM    494 2HZ  LYS A  31      -4.101 -25.173   2.487  1.00  0.92           H  
ATOM    495 3HZ  LYS A  31      -3.282 -26.544   2.997  1.00  0.92           H  
ATOM    496  N   PHE A  32      -1.590 -21.583   8.552  1.00  0.93           N  
ATOM    497  CA  PHE A  32      -0.903 -20.753   9.504  1.00  0.93           C  
ATOM    498  C   PHE A  32       0.301 -21.469  10.048  1.00  0.93           C  
ATOM    499  O   PHE A  32       0.527 -21.499  11.242  1.00  0.93           O  
ATOM    500  CB  PHE A  32      -1.830 -20.195  10.549  1.00  0.93           C  
ATOM    501  CG  PHE A  32      -2.746 -19.177   9.954  1.00  0.93           C  
ATOM    502  CD1 PHE A  32      -4.006 -19.479   9.531  1.00  0.93           C  
ATOM    503  CD2 PHE A  32      -2.295 -17.866   9.800  1.00  0.93           C  
ATOM    504  CE1 PHE A  32      -4.788 -18.511   8.972  1.00  0.93           C  
ATOM    505  CE2 PHE A  32      -3.097 -16.900   9.234  1.00  0.93           C  
ATOM    506  CZ  PHE A  32      -4.342 -17.227   8.822  1.00  0.93           C  
ATOM    507  H   PHE A  32      -1.772 -22.537   8.809  1.00  0.93           H  
ATOM    508  HA  PHE A  32      -0.526 -19.879   8.976  1.00  0.93           H  
ATOM    509 1HB  PHE A  32      -2.407 -20.991  10.945  1.00  0.93           H  
ATOM    510 2HB  PHE A  32      -1.263 -19.736  11.365  1.00  0.93           H  
ATOM    511  HD1 PHE A  32      -4.384 -20.497   9.630  1.00  0.93           H  
ATOM    512  HD2 PHE A  32      -1.283 -17.611  10.128  1.00  0.93           H  
ATOM    513  HE1 PHE A  32      -5.751 -18.763   8.646  1.00  0.93           H  
ATOM    514  HE2 PHE A  32      -2.740 -15.889   9.107  1.00  0.93           H  
ATOM    515  HZ  PHE A  32      -4.978 -16.477   8.371  1.00  0.93           H  
ATOM    516  N   GLY A  33       1.050 -22.119   9.179  1.00  0.93           N  
ATOM    517  CA  GLY A  33       2.261 -22.752   9.649  1.00  0.93           C  
ATOM    518  C   GLY A  33       3.248 -21.640   9.960  1.00  0.93           C  
ATOM    519  O   GLY A  33       3.007 -20.479   9.631  1.00  0.93           O  
ATOM    520  H   GLY A  33       0.784 -22.162   8.195  1.00  0.93           H  
ATOM    521 1HA  GLY A  33       2.060 -23.343  10.541  1.00  0.93           H  
ATOM    522 2HA  GLY A  33       2.660 -23.414   8.881  1.00  0.93           H  
ATOM    523  N   ALA A  34       4.390 -21.982  10.530  1.00  0.92           N  
ATOM    524  CA  ALA A  34       5.364 -20.967  10.928  1.00  0.92           C  
ATOM    525  C   ALA A  34       5.828 -20.094   9.761  1.00  0.92           C  
ATOM    526  O   ALA A  34       6.050 -18.895   9.924  1.00  0.92           O  
ATOM    527  CB  ALA A  34       6.552 -21.649  11.574  1.00  0.92           C  
ATOM    528  H   ALA A  34       4.566 -22.951  10.748  1.00  0.92           H  
ATOM    529  HA  ALA A  34       4.888 -20.318  11.659  1.00  0.92           H  
ATOM    530 1HB  ALA A  34       7.267 -20.901  11.921  1.00  0.92           H  
ATOM    531 2HB  ALA A  34       6.201 -22.235  12.407  1.00  0.92           H  
ATOM    532 3HB  ALA A  34       7.037 -22.303  10.851  1.00  0.92           H  
ATOM    533  N   GLU A  35       5.911 -20.690   8.570  1.00  0.89           N  
ATOM    534  CA  GLU A  35       6.372 -20.033   7.344  1.00  0.89           C  
ATOM    535  C   GLU A  35       5.483 -18.863   6.913  1.00  0.89           C  
ATOM    536  O   GLU A  35       5.921 -17.967   6.181  1.00  0.89           O  
ATOM    537  CB  GLU A  35       6.482 -21.065   6.223  1.00  0.89           C  
ATOM    538  CG  GLU A  35       7.632 -22.060   6.437  1.00  0.89           C  
ATOM    539  CD  GLU A  35       7.779 -23.119   5.353  1.00  0.89           C  
ATOM    540  OE1 GLU A  35       6.923 -23.219   4.494  1.00  0.89           O  
ATOM    541  OE2 GLU A  35       8.769 -23.822   5.387  1.00  0.89           O  
ATOM    542  H   GLU A  35       5.668 -21.667   8.523  1.00  0.89           H  
ATOM    543  HA  GLU A  35       7.368 -19.637   7.535  1.00  0.89           H  
ATOM    544 1HB  GLU A  35       5.558 -21.634   6.176  1.00  0.89           H  
ATOM    545 2HB  GLU A  35       6.621 -20.564   5.265  1.00  0.89           H  
ATOM    546 1HG  GLU A  35       8.562 -21.496   6.498  1.00  0.89           H  
ATOM    547 2HG  GLU A  35       7.484 -22.555   7.397  1.00  0.89           H  
ATOM    548  N   VAL A  36       4.235 -18.874   7.350  1.00  0.85           N  
ATOM    549  CA  VAL A  36       3.295 -17.828   7.011  1.00  0.85           C  
ATOM    550  C   VAL A  36       3.739 -16.495   7.586  1.00  0.85           C  
ATOM    551  O   VAL A  36       3.492 -15.450   6.981  1.00  0.85           O  
ATOM    552  CB  VAL A  36       1.890 -18.214   7.454  1.00  0.85           C  
ATOM    553  CG1 VAL A  36       0.886 -17.049   7.271  1.00  0.85           C  
ATOM    554  CG2 VAL A  36       1.502 -19.417   6.616  1.00  0.85           C  
ATOM    555  H   VAL A  36       3.922 -19.608   7.986  1.00  0.85           H  
ATOM    556  HA  VAL A  36       3.273 -17.741   5.927  1.00  0.85           H  
ATOM    557  HB  VAL A  36       1.895 -18.482   8.512  1.00  0.85           H  
ATOM    558 1HG1 VAL A  36      -0.107 -17.379   7.585  1.00  0.85           H  
ATOM    559 2HG1 VAL A  36       1.197 -16.198   7.877  1.00  0.85           H  
ATOM    560 3HG1 VAL A  36       0.850 -16.756   6.223  1.00  0.85           H  
ATOM    561 1HG2 VAL A  36       0.545 -19.753   6.888  1.00  0.85           H  
ATOM    562 2HG2 VAL A  36       1.501 -19.145   5.569  1.00  0.85           H  
ATOM    563 3HG2 VAL A  36       2.222 -20.217   6.786  1.00  0.85           H  
ATOM    564  N   VAL A  37       4.354 -16.509   8.772  1.00  0.80           N  
ATOM    565  CA  VAL A  37       4.772 -15.260   9.389  1.00  0.80           C  
ATOM    566  C   VAL A  37       5.791 -14.493   8.515  1.00  0.80           C  
ATOM    567  O   VAL A  37       5.503 -13.341   8.190  1.00  0.80           O  
ATOM    568  CB  VAL A  37       5.286 -15.479  10.830  1.00  0.80           C  
ATOM    569  CG1 VAL A  37       5.891 -14.164  11.372  1.00  0.80           C  
ATOM    570  CG2 VAL A  37       4.124 -15.940  11.693  1.00  0.80           C  
ATOM    571  H   VAL A  37       4.589 -17.398   9.220  1.00  0.80           H  
ATOM    572  HA  VAL A  37       3.886 -14.632   9.482  1.00  0.80           H  
ATOM    573  HB  VAL A  37       6.040 -16.245  10.848  1.00  0.80           H  
ATOM    574 1HG1 VAL A  37       6.245 -14.320  12.393  1.00  0.80           H  
ATOM    575 2HG1 VAL A  37       6.727 -13.854  10.745  1.00  0.80           H  
ATOM    576 3HG1 VAL A  37       5.127 -13.385  11.370  1.00  0.80           H  
ATOM    577 1HG2 VAL A  37       4.465 -16.108  12.705  1.00  0.80           H  
ATOM    578 2HG2 VAL A  37       3.360 -15.181  11.690  1.00  0.80           H  
ATOM    579 3HG2 VAL A  37       3.718 -16.872  11.288  1.00  0.80           H  
ATOM    580  N   PRO A  38       6.980 -15.027   8.118  1.00  0.76           N  
ATOM    581  CA  PRO A  38       7.882 -14.345   7.211  1.00  0.76           C  
ATOM    582  C   PRO A  38       7.238 -14.095   5.845  1.00  0.76           C  
ATOM    583  O   PRO A  38       7.578 -13.125   5.165  1.00  0.76           O  
ATOM    584  CB  PRO A  38       9.101 -15.279   7.152  1.00  0.76           C  
ATOM    585  CG  PRO A  38       8.586 -16.618   7.587  1.00  0.76           C  
ATOM    586  CD  PRO A  38       7.504 -16.306   8.606  1.00  0.76           C  
ATOM    587  HA  PRO A  38       8.170 -13.395   7.670  1.00  0.76           H  
ATOM    588 1HB  PRO A  38       9.502 -15.300   6.130  1.00  0.76           H  
ATOM    589 2HB  PRO A  38       9.900 -14.887   7.802  1.00  0.76           H  
ATOM    590 1HG  PRO A  38       8.210 -17.171   6.717  1.00  0.76           H  
ATOM    591 2HG  PRO A  38       9.403 -17.220   8.009  1.00  0.76           H  
ATOM    592 1HD  PRO A  38       6.786 -17.076   8.576  1.00  0.76           H  
ATOM    593 2HD  PRO A  38       7.952 -16.191   9.596  1.00  0.76           H  
ATOM    594  N   GLY A  39       6.244 -14.915   5.463  1.00  0.71           N  
ATOM    595  CA  GLY A  39       5.522 -14.667   4.223  1.00  0.71           C  
ATOM    596  C   GLY A  39       4.836 -13.301   4.343  1.00  0.71           C  
ATOM    597  O   GLY A  39       5.014 -12.413   3.501  1.00  0.71           O  
ATOM    598  H   GLY A  39       5.999 -15.751   5.996  1.00  0.71           H  
ATOM    599 1HA  GLY A  39       6.213 -14.671   3.381  1.00  0.71           H  
ATOM    600 2HA  GLY A  39       4.798 -15.457   4.064  1.00  0.71           H  
ATOM    601  N   PHE A  40       4.074 -13.136   5.427  1.00  0.68           N  
ATOM    602  CA  PHE A  40       3.392 -11.889   5.736  1.00  0.68           C  
ATOM    603  C   PHE A  40       4.382 -10.748   5.802  1.00  0.68           C  
ATOM    604  O   PHE A  40       4.143  -9.678   5.238  1.00  0.68           O  
ATOM    605  CB  PHE A  40       2.665 -11.954   7.073  1.00  0.68           C  
ATOM    606  CG  PHE A  40       2.003 -10.638   7.484  1.00  0.68           C  
ATOM    607  CD1 PHE A  40       0.790 -10.211   6.935  1.00  0.68           C  
ATOM    608  CD2 PHE A  40       2.611  -9.832   8.446  1.00  0.68           C  
ATOM    609  CE1 PHE A  40       0.219  -9.014   7.332  1.00  0.68           C  
ATOM    610  CE2 PHE A  40       2.042  -8.641   8.844  1.00  0.68           C  
ATOM    611  CZ  PHE A  40       0.853  -8.229   8.285  1.00  0.68           C  
ATOM    612  H   PHE A  40       3.968 -13.920   6.071  1.00  0.68           H  
ATOM    613  HA  PHE A  40       2.669 -11.681   4.947  1.00  0.68           H  
ATOM    614 1HB  PHE A  40       1.948 -12.728   7.093  1.00  0.68           H  
ATOM    615 2HB  PHE A  40       3.382 -12.201   7.842  1.00  0.68           H  
ATOM    616  HD1 PHE A  40       0.297 -10.821   6.187  1.00  0.68           H  
ATOM    617  HD2 PHE A  40       3.553 -10.158   8.887  1.00  0.68           H  
ATOM    618  HE1 PHE A  40      -0.727  -8.690   6.892  1.00  0.68           H  
ATOM    619  HE2 PHE A  40       2.534  -8.023   9.600  1.00  0.68           H  
ATOM    620  HZ  PHE A  40       0.416  -7.293   8.604  1.00  0.68           H  
ATOM    621  N   GLN A  41       5.498 -10.948   6.513  1.00  0.66           N  
ATOM    622  CA  GLN A  41       6.453  -9.860   6.666  1.00  0.66           C  
ATOM    623  C   GLN A  41       6.941  -9.369   5.307  1.00  0.66           C  
ATOM    624  O   GLN A  41       7.045  -8.161   5.086  1.00  0.66           O  
ATOM    625  CB  GLN A  41       7.688 -10.322   7.454  1.00  0.66           C  
ATOM    626  CG  GLN A  41       7.487 -10.610   8.928  1.00  0.66           C  
ATOM    627  CD  GLN A  41       8.758 -11.202   9.593  1.00  0.66           C  
ATOM    628  OE1 GLN A  41       9.621 -11.773   8.914  1.00  0.66           O  
ATOM    629  NE2 GLN A  41       8.883 -11.061  10.907  1.00  0.66           N  
ATOM    630  H   GLN A  41       5.656 -11.848   6.967  1.00  0.66           H  
ATOM    631  HA  GLN A  41       5.967  -9.037   7.187  1.00  0.66           H  
ATOM    632 1HB  GLN A  41       8.086 -11.212   6.985  1.00  0.66           H  
ATOM    633 2HB  GLN A  41       8.458  -9.558   7.376  1.00  0.66           H  
ATOM    634 1HG  GLN A  41       7.269  -9.680   9.405  1.00  0.66           H  
ATOM    635 2HG  GLN A  41       6.663 -11.306   9.059  1.00  0.66           H  
ATOM    636 1HE2 GLN A  41       9.687 -11.420  11.377  1.00  0.66           H  
ATOM    637 2HE2 GLN A  41       8.174 -10.572  11.445  1.00  0.66           H  
ATOM    638  N   ALA A  42       7.227 -10.296   4.383  1.00  0.64           N  
ATOM    639  CA  ALA A  42       7.681  -9.919   3.050  1.00  0.64           C  
ATOM    640  C   ALA A  42       6.606  -9.173   2.251  1.00  0.64           C  
ATOM    641  O   ALA A  42       6.896  -8.185   1.575  1.00  0.64           O  
ATOM    642  CB  ALA A  42       8.103 -11.164   2.292  1.00  0.64           C  
ATOM    643  H   ALA A  42       7.147 -11.288   4.618  1.00  0.64           H  
ATOM    644  HA  ALA A  42       8.537  -9.257   3.162  1.00  0.64           H  
ATOM    645 1HB  ALA A  42       8.473 -10.886   1.309  1.00  0.64           H  
ATOM    646 2HB  ALA A  42       8.886 -11.678   2.850  1.00  0.64           H  
ATOM    647 3HB  ALA A  42       7.242 -11.826   2.186  1.00  0.64           H  
ATOM    648  N   LEU A  43       5.360  -9.634   2.347  1.00  0.63           N  
ATOM    649  CA  LEU A  43       4.243  -9.048   1.605  1.00  0.63           C  
ATOM    650  C   LEU A  43       3.764  -7.703   2.156  1.00  0.63           C  
ATOM    651  O   LEU A  43       3.321  -6.835   1.403  1.00  0.63           O  
ATOM    652  CB  LEU A  43       3.080 -10.039   1.607  1.00  0.63           C  
ATOM    653  CG  LEU A  43       3.273 -11.328   0.810  1.00  0.63           C  
ATOM    654  CD1 LEU A  43       2.141 -12.278   1.128  1.00  0.63           C  
ATOM    655  CD2 LEU A  43       3.264 -10.996  -0.670  1.00  0.63           C  
ATOM    656  H   LEU A  43       5.186 -10.456   2.930  1.00  0.63           H  
ATOM    657  HA  LEU A  43       4.569  -8.895   0.579  1.00  0.63           H  
ATOM    658 1HB  LEU A  43       2.887 -10.326   2.643  1.00  0.63           H  
ATOM    659 2HB  LEU A  43       2.196  -9.536   1.218  1.00  0.63           H  
ATOM    660  HG  LEU A  43       4.219 -11.800   1.084  1.00  0.63           H  
ATOM    661 1HD1 LEU A  43       2.258 -13.204   0.561  1.00  0.63           H  
ATOM    662 2HD1 LEU A  43       2.158 -12.500   2.192  1.00  0.63           H  
ATOM    663 3HD1 LEU A  43       1.209 -11.805   0.861  1.00  0.63           H  
ATOM    664 1HD2 LEU A  43       3.392 -11.910  -1.248  1.00  0.63           H  
ATOM    665 2HD2 LEU A  43       2.310 -10.534  -0.929  1.00  0.63           H  
ATOM    666 3HD2 LEU A  43       4.076 -10.306  -0.895  1.00  0.63           H  
ATOM    667  N   SER A  44       3.845  -7.542   3.473  1.00  0.62           N  
ATOM    668  CA  SER A  44       3.373  -6.352   4.167  1.00  0.62           C  
ATOM    669  C   SER A  44       4.363  -5.164   4.181  1.00  0.62           C  
ATOM    670  O   SER A  44       4.051  -4.095   4.719  1.00  0.62           O  
ATOM    671  CB  SER A  44       2.949  -6.731   5.574  1.00  0.62           C  
ATOM    672  OG  SER A  44       4.025  -7.188   6.326  1.00  0.62           O  
ATOM    673  H   SER A  44       4.213  -8.303   4.039  1.00  0.62           H  
ATOM    674  HA  SER A  44       2.473  -6.028   3.652  1.00  0.62           H  
ATOM    675 1HB  SER A  44       2.501  -5.866   6.061  1.00  0.62           H  
ATOM    676 2HB  SER A  44       2.190  -7.506   5.524  1.00  0.62           H  
ATOM    677  HG  SER A  44       4.225  -8.080   5.951  1.00  0.62           H  
ATOM    678  N   GLU A  45       5.576  -5.352   3.675  1.00  0.61           N  
ATOM    679  CA  GLU A  45       6.566  -4.273   3.700  1.00  0.61           C  
ATOM    680  C   GLU A  45       6.077  -3.018   2.971  1.00  0.61           C  
ATOM    681  O   GLU A  45       5.622  -3.074   1.829  1.00  0.61           O  
ATOM    682  CB  GLU A  45       7.919  -4.759   3.158  1.00  0.61           C  
ATOM    683  CG  GLU A  45       9.071  -3.713   3.217  1.00  0.61           C  
ATOM    684  CD  GLU A  45       9.515  -3.308   4.649  1.00  0.61           C  
ATOM    685  OE1 GLU A  45       9.735  -4.166   5.498  1.00  0.61           O  
ATOM    686  OE2 GLU A  45       9.624  -2.125   4.880  1.00  0.61           O  
ATOM    687  H   GLU A  45       5.807  -6.247   3.256  1.00  0.61           H  
ATOM    688  HA  GLU A  45       6.722  -3.980   4.728  1.00  0.61           H  
ATOM    689 1HB  GLU A  45       8.234  -5.640   3.721  1.00  0.61           H  
ATOM    690 2HB  GLU A  45       7.797  -5.070   2.120  1.00  0.61           H  
ATOM    691 1HG  GLU A  45       9.932  -4.127   2.694  1.00  0.61           H  
ATOM    692 2HG  GLU A  45       8.757  -2.822   2.678  1.00  0.61           H  
ATOM    693  N   GLY A  46       6.148  -1.879   3.665  1.00  0.61           N  
ATOM    694  CA  GLY A  46       5.732  -0.587   3.128  1.00  0.61           C  
ATOM    695  C   GLY A  46       4.229  -0.326   3.234  1.00  0.61           C  
ATOM    696  O   GLY A  46       3.744   0.702   2.761  1.00  0.61           O  
ATOM    697  H   GLY A  46       6.531  -1.911   4.601  1.00  0.61           H  
ATOM    698 1HA  GLY A  46       6.269   0.203   3.652  1.00  0.61           H  
ATOM    699 2HA  GLY A  46       6.037  -0.528   2.085  1.00  0.61           H  
ATOM    700  N   CYS A  47       3.483  -1.259   3.813  1.00  0.60           N  
ATOM    701  CA  CYS A  47       2.035  -1.122   3.908  1.00  0.60           C  
ATOM    702  C   CYS A  47       1.558  -0.245   5.059  1.00  0.60           C  
ATOM    703  O   CYS A  47       2.160  -0.222   6.136  1.00  0.60           O  
ATOM    704  CB  CYS A  47       1.416  -2.504   4.027  1.00  0.60           C  
ATOM    705  SG  CYS A  47       1.635  -3.510   2.570  1.00  0.60           S  
ATOM    706  H   CYS A  47       3.912  -2.112   4.174  1.00  0.60           H  
ATOM    707  HA  CYS A  47       1.676  -0.677   2.982  1.00  0.60           H  
ATOM    708 1HB  CYS A  47       1.852  -3.026   4.872  1.00  0.60           H  
ATOM    709 2HB  CYS A  47       0.370  -2.421   4.222  1.00  0.60           H  
ATOM    710  HG  CYS A  47       2.963  -3.664   2.724  1.00  0.60           H  
ATOM    711  N   THR A  48       0.454   0.468   4.829  1.00  0.60           N  
ATOM    712  CA  THR A  48      -0.161   1.281   5.870  1.00  0.60           C  
ATOM    713  C   THR A  48      -1.124   0.391   6.654  1.00  0.60           C  
ATOM    714  O   THR A  48      -1.503  -0.651   6.125  1.00  0.60           O  
ATOM    715  CB  THR A  48      -0.964   2.409   5.217  1.00  0.60           C  
ATOM    716  OG1 THR A  48      -2.021   1.816   4.437  1.00  0.60           O  
ATOM    717  CG2 THR A  48      -0.132   3.246   4.331  1.00  0.60           C  
ATOM    718  H   THR A  48      -0.004   0.431   3.903  1.00  0.60           H  
ATOM    719  HA  THR A  48       0.618   1.682   6.514  1.00  0.60           H  
ATOM    720  HB  THR A  48      -1.384   3.038   5.966  1.00  0.60           H  
ATOM    721  HG1 THR A  48      -1.633   1.363   3.652  1.00  0.60           H  
ATOM    722 1HG2 THR A  48      -0.753   4.022   3.888  1.00  0.60           H  
ATOM    723 2HG2 THR A  48       0.649   3.697   4.893  1.00  0.60           H  
ATOM    724 3HG2 THR A  48       0.294   2.620   3.548  1.00  0.60           H  
ATOM    725  N   PRO A  49      -1.572   0.740   7.877  1.00  0.59           N  
ATOM    726  CA  PRO A  49      -2.609   0.016   8.605  1.00  0.59           C  
ATOM    727  C   PRO A  49      -3.826  -0.266   7.731  1.00  0.59           C  
ATOM    728  O   PRO A  49      -4.385  -1.362   7.773  1.00  0.59           O  
ATOM    729  CB  PRO A  49      -2.899   0.947   9.762  1.00  0.59           C  
ATOM    730  CG  PRO A  49      -1.565   1.651  10.012  1.00  0.59           C  
ATOM    731  CD  PRO A  49      -0.989   1.877   8.621  1.00  0.59           C  
ATOM    732  HA  PRO A  49      -2.185  -0.922   8.969  1.00  0.59           H  
ATOM    733 1HB  PRO A  49      -3.706   1.639   9.495  1.00  0.59           H  
ATOM    734 2HB  PRO A  49      -3.241   0.372  10.635  1.00  0.59           H  
ATOM    735 1HG  PRO A  49      -1.735   2.581  10.573  1.00  0.59           H  
ATOM    736 2HG  PRO A  49      -0.924   1.013  10.653  1.00  0.59           H  
ATOM    737 1HD  PRO A  49      -1.317   2.826   8.233  1.00  0.59           H  
ATOM    738 2HD  PRO A  49       0.076   1.825   8.647  1.00  0.59           H  
ATOM    739  N   TYR A  50      -4.181   0.691   6.860  1.00  0.59           N  
ATOM    740  CA  TYR A  50      -5.256   0.505   5.891  1.00  0.59           C  
ATOM    741  C   TYR A  50      -5.013  -0.736   5.034  1.00  0.59           C  
ATOM    742  O   TYR A  50      -5.899  -1.586   4.875  1.00  0.59           O  
ATOM    743  CB  TYR A  50      -5.377   1.742   5.015  1.00  0.59           C  
ATOM    744  CG  TYR A  50      -6.295   1.616   3.835  1.00  0.59           C  
ATOM    745  CD1 TYR A  50      -7.660   1.754   3.968  1.00  0.59           C  
ATOM    746  CD2 TYR A  50      -5.733   1.362   2.586  1.00  0.59           C  
ATOM    747  CE1 TYR A  50      -8.468   1.640   2.849  1.00  0.59           C  
ATOM    748  CE2 TYR A  50      -6.529   1.245   1.477  1.00  0.59           C  
ATOM    749  CZ  TYR A  50      -7.894   1.384   1.600  1.00  0.59           C  
ATOM    750  OH  TYR A  50      -8.699   1.274   0.490  1.00  0.59           O  
ATOM    751  H   TYR A  50      -3.724   1.608   6.878  1.00  0.59           H  
ATOM    752  HA  TYR A  50      -6.191   0.358   6.435  1.00  0.59           H  
ATOM    753 1HB  TYR A  50      -5.725   2.578   5.624  1.00  0.59           H  
ATOM    754 2HB  TYR A  50      -4.407   2.016   4.645  1.00  0.59           H  
ATOM    755  HD1 TYR A  50      -8.098   1.955   4.947  1.00  0.59           H  
ATOM    756  HD2 TYR A  50      -4.649   1.254   2.490  1.00  0.59           H  
ATOM    757  HE1 TYR A  50      -9.548   1.750   2.946  1.00  0.59           H  
ATOM    758  HE2 TYR A  50      -6.078   1.046   0.502  1.00  0.59           H  
ATOM    759  HH  TYR A  50      -9.616   1.398   0.748  1.00  0.59           H  
ATOM    760  N   ASP A  51      -3.796  -0.849   4.503  1.00  0.60           N  
ATOM    761  CA  ASP A  51      -3.464  -1.933   3.582  1.00  0.60           C  
ATOM    762  C   ASP A  51      -3.287  -3.244   4.327  1.00  0.60           C  
ATOM    763  O   ASP A  51      -3.635  -4.311   3.819  1.00  0.60           O  
ATOM    764  CB  ASP A  51      -2.143  -1.632   2.914  1.00  0.60           C  
ATOM    765  CG  ASP A  51      -2.149  -0.491   2.010  1.00  0.60           C  
ATOM    766  OD1 ASP A  51      -2.955  -0.419   1.104  1.00  0.60           O  
ATOM    767  OD2 ASP A  51      -1.309   0.382   2.243  1.00  0.60           O  
ATOM    768  H   ASP A  51      -3.107  -0.116   4.706  1.00  0.60           H  
ATOM    769  HA  ASP A  51      -4.262  -2.035   2.844  1.00  0.60           H  
ATOM    770 1HB  ASP A  51      -1.450  -1.397   3.692  1.00  0.60           H  
ATOM    771 2HB  ASP A  51      -1.774  -2.498   2.413  1.00  0.60           H  
ATOM    772  N   ILE A  52      -2.775  -3.164   5.544  1.00  0.61           N  
ATOM    773  CA  ILE A  52      -2.565  -4.356   6.338  1.00  0.61           C  
ATOM    774  C   ILE A  52      -3.922  -4.971   6.641  1.00  0.61           C  
ATOM    775  O   ILE A  52      -4.109  -6.182   6.496  1.00  0.61           O  
ATOM    776  CB  ILE A  52      -1.806  -4.006   7.611  1.00  0.61           C  
ATOM    777  CG1 ILE A  52      -0.395  -3.565   7.205  1.00  0.61           C  
ATOM    778  CG2 ILE A  52      -1.755  -5.207   8.514  1.00  0.61           C  
ATOM    779  CD1 ILE A  52       0.387  -2.866   8.275  1.00  0.61           C  
ATOM    780  H   ILE A  52      -2.500  -2.251   5.907  1.00  0.61           H  
ATOM    781  HA  ILE A  52      -1.978  -5.069   5.763  1.00  0.61           H  
ATOM    782  HB  ILE A  52      -2.288  -3.174   8.110  1.00  0.61           H  
ATOM    783 1HG1 ILE A  52       0.165  -4.444   6.888  1.00  0.61           H  
ATOM    784 2HG1 ILE A  52      -0.480  -2.893   6.365  1.00  0.61           H  
ATOM    785 1HG2 ILE A  52      -1.193  -4.955   9.407  1.00  0.61           H  
ATOM    786 2HG2 ILE A  52      -2.768  -5.503   8.785  1.00  0.61           H  
ATOM    787 3HG2 ILE A  52      -1.273  -6.021   7.993  1.00  0.61           H  
ATOM    788 1HD1 ILE A  52       1.355  -2.588   7.864  1.00  0.61           H  
ATOM    789 2HD1 ILE A  52      -0.128  -1.966   8.577  1.00  0.61           H  
ATOM    790 3HD1 ILE A  52       0.516  -3.522   9.135  1.00  0.61           H  
ATOM    791  N   ASN A  53      -4.885  -4.135   7.031  1.00  0.62           N  
ATOM    792  CA  ASN A  53      -6.226  -4.621   7.292  1.00  0.62           C  
ATOM    793  C   ASN A  53      -6.842  -5.200   6.025  1.00  0.62           C  
ATOM    794  O   ASN A  53      -7.486  -6.248   6.079  1.00  0.62           O  
ATOM    795  CB  ASN A  53      -7.074  -3.508   7.866  1.00  0.62           C  
ATOM    796  CG  ASN A  53      -6.690  -3.247   9.262  1.00  0.62           C  
ATOM    797  OD1 ASN A  53      -6.110  -4.150   9.875  1.00  0.62           O  
ATOM    798  ND2 ASN A  53      -6.979  -2.080   9.770  1.00  0.62           N  
ATOM    799  H   ASN A  53      -4.681  -3.142   7.152  1.00  0.62           H  
ATOM    800  HA  ASN A  53      -6.167  -5.425   8.024  1.00  0.62           H  
ATOM    801 1HB  ASN A  53      -6.927  -2.596   7.278  1.00  0.62           H  
ATOM    802 2HB  ASN A  53      -8.128  -3.775   7.818  1.00  0.62           H  
ATOM    803 1HD2 ASN A  53      -6.723  -1.849  10.731  1.00  0.62           H  
ATOM    804 2HD2 ASN A  53      -7.446  -1.401   9.206  1.00  0.62           H  
ATOM    805  N   GLN A  54      -6.586  -4.570   4.872  1.00  0.64           N  
ATOM    806  CA  GLN A  54      -7.091  -5.083   3.604  1.00  0.64           C  
ATOM    807  C   GLN A  54      -6.565  -6.495   3.364  1.00  0.64           C  
ATOM    808  O   GLN A  54      -7.309  -7.372   2.930  1.00  0.64           O  
ATOM    809  CB  GLN A  54      -6.687  -4.156   2.456  1.00  0.64           C  
ATOM    810  CG  GLN A  54      -7.218  -4.514   1.101  1.00  0.64           C  
ATOM    811  CD  GLN A  54      -6.791  -3.486   0.061  1.00  0.64           C  
ATOM    812  OE1 GLN A  54      -5.614  -3.148  -0.068  1.00  0.64           O  
ATOM    813  NE2 GLN A  54      -7.765  -2.979  -0.685  1.00  0.64           N  
ATOM    814  H   GLN A  54      -6.072  -3.688   4.879  1.00  0.64           H  
ATOM    815  HA  GLN A  54      -8.178  -5.127   3.654  1.00  0.64           H  
ATOM    816 1HB  GLN A  54      -6.983  -3.131   2.692  1.00  0.64           H  
ATOM    817 2HB  GLN A  54      -5.610  -4.160   2.365  1.00  0.64           H  
ATOM    818 1HG  GLN A  54      -6.831  -5.487   0.815  1.00  0.64           H  
ATOM    819 2HG  GLN A  54      -8.305  -4.540   1.139  1.00  0.64           H  
ATOM    820 1HE2 GLN A  54      -7.556  -2.298  -1.390  1.00  0.64           H  
ATOM    821 2HE2 GLN A  54      -8.709  -3.278  -0.546  1.00  0.64           H  
ATOM    822  N   MET A  55      -5.285  -6.736   3.671  1.00  0.66           N  
ATOM    823  CA  MET A  55      -4.734  -8.078   3.505  1.00  0.66           C  
ATOM    824  C   MET A  55      -5.438  -9.073   4.416  1.00  0.66           C  
ATOM    825  O   MET A  55      -5.951 -10.100   3.975  1.00  0.66           O  
ATOM    826  CB  MET A  55      -3.240  -8.115   3.878  1.00  0.66           C  
ATOM    827  CG  MET A  55      -2.291  -7.406   2.939  1.00  0.66           C  
ATOM    828  SD  MET A  55      -0.566  -7.314   3.580  1.00  0.66           S  
ATOM    829  CE  MET A  55       0.004  -9.030   3.491  1.00  0.66           C  
ATOM    830  H   MET A  55      -4.693  -5.971   3.999  1.00  0.66           H  
ATOM    831  HA  MET A  55      -4.877  -8.397   2.475  1.00  0.66           H  
ATOM    832 1HB  MET A  55      -3.101  -7.674   4.855  1.00  0.66           H  
ATOM    833 2HB  MET A  55      -2.912  -9.145   3.953  1.00  0.66           H  
ATOM    834 1HG  MET A  55      -2.279  -7.908   1.974  1.00  0.66           H  
ATOM    835 2HG  MET A  55      -2.659  -6.400   2.802  1.00  0.66           H  
ATOM    836 1HE  MET A  55       1.030  -9.096   3.861  1.00  0.66           H  
ATOM    837 2HE  MET A  55      -0.642  -9.663   4.102  1.00  0.66           H  
ATOM    838 3HE  MET A  55      -0.029  -9.369   2.460  1.00  0.66           H  
ATOM    839  N   LEU A  56      -5.558  -8.719   5.685  1.00  0.69           N  
ATOM    840  CA  LEU A  56      -6.134  -9.610   6.684  1.00  0.69           C  
ATOM    841  C   LEU A  56      -7.600  -9.924   6.415  1.00  0.69           C  
ATOM    842  O   LEU A  56      -8.050 -11.062   6.566  1.00  0.69           O  
ATOM    843  CB  LEU A  56      -5.951  -8.958   8.047  1.00  0.69           C  
ATOM    844  CG  LEU A  56      -4.487  -8.869   8.456  1.00  0.69           C  
ATOM    845  CD1 LEU A  56      -4.378  -8.065   9.685  1.00  0.69           C  
ATOM    846  CD2 LEU A  56      -3.916 -10.276   8.636  1.00  0.69           C  
ATOM    847  H   LEU A  56      -5.174  -7.819   5.982  1.00  0.69           H  
ATOM    848  HA  LEU A  56      -5.577 -10.544   6.667  1.00  0.69           H  
ATOM    849 1HB  LEU A  56      -6.355  -7.946   8.004  1.00  0.69           H  
ATOM    850 2HB  LEU A  56      -6.491  -9.520   8.799  1.00  0.69           H  
ATOM    851  HG  LEU A  56      -3.926  -8.358   7.679  1.00  0.69           H  
ATOM    852 1HD1 LEU A  56      -3.340  -7.991   9.931  1.00  0.69           H  
ATOM    853 2HD1 LEU A  56      -4.783  -7.067   9.509  1.00  0.69           H  
ATOM    854 3HD1 LEU A  56      -4.927  -8.544  10.492  1.00  0.69           H  
ATOM    855 1HD2 LEU A  56      -2.866 -10.214   8.922  1.00  0.69           H  
ATOM    856 2HD2 LEU A  56      -4.475 -10.791   9.406  1.00  0.69           H  
ATOM    857 3HD2 LEU A  56      -4.006 -10.821   7.698  1.00  0.69           H  
ATOM    858  N   ASN A  57      -8.329  -8.948   5.898  1.00  0.73           N  
ATOM    859  CA  ASN A  57      -9.745  -9.111   5.620  1.00  0.73           C  
ATOM    860  C   ASN A  57      -9.995 -10.044   4.437  1.00  0.73           C  
ATOM    861  O   ASN A  57     -11.134 -10.449   4.196  1.00  0.73           O  
ATOM    862  CB  ASN A  57     -10.381  -7.763   5.357  1.00  0.73           C  
ATOM    863  CG  ASN A  57     -10.508  -6.912   6.607  1.00  0.73           C  
ATOM    864  OD1 ASN A  57     -10.520  -7.412   7.744  1.00  0.73           O  
ATOM    865  ND2 ASN A  57     -10.602  -5.620   6.413  1.00  0.73           N  
ATOM    866  H   ASN A  57      -7.909  -8.029   5.763  1.00  0.73           H  
ATOM    867  HA  ASN A  57     -10.217  -9.558   6.496  1.00  0.73           H  
ATOM    868 1HB  ASN A  57      -9.772  -7.223   4.625  1.00  0.73           H  
ATOM    869 2HB  ASN A  57     -11.368  -7.905   4.924  1.00  0.73           H  
ATOM    870 1HD2 ASN A  57     -10.687  -5.002   7.192  1.00  0.73           H  
ATOM    871 2HD2 ASN A  57     -10.586  -5.255   5.484  1.00  0.73           H  
ATOM    872  N   CYS A  58      -8.939 -10.395   3.697  1.00  0.77           N  
ATOM    873  CA  CYS A  58      -9.073 -11.284   2.567  1.00  0.77           C  
ATOM    874  C   CYS A  58      -9.086 -12.752   3.015  1.00  0.77           C  
ATOM    875  O   CYS A  58      -9.471 -13.643   2.249  1.00  0.77           O  
ATOM    876  CB  CYS A  58      -7.922 -11.083   1.581  1.00  0.77           C  
ATOM    877  SG  CYS A  58      -7.832  -9.454   0.795  1.00  0.77           S  
ATOM    878  H   CYS A  58      -8.004 -10.059   3.924  1.00  0.77           H  
ATOM    879  HA  CYS A  58     -10.010 -11.061   2.060  1.00  0.77           H  
ATOM    880 1HB  CYS A  58      -6.972 -11.284   2.072  1.00  0.77           H  
ATOM    881 2HB  CYS A  58      -8.038 -11.798   0.793  1.00  0.77           H  
ATOM    882  HG  CYS A  58      -7.602  -8.747   1.930  1.00  0.77           H  
ATOM    883  N   VAL A  59      -8.704 -13.035   4.270  1.00  0.80           N  
ATOM    884  CA  VAL A  59      -8.631 -14.436   4.688  1.00  0.80           C  
ATOM    885  C   VAL A  59      -9.984 -14.936   5.210  1.00  0.80           C  
ATOM    886  O   VAL A  59     -10.160 -15.279   6.384  1.00  0.80           O  
ATOM    887  CB  VAL A  59      -7.569 -14.598   5.785  1.00  0.80           C  
ATOM    888  CG1 VAL A  59      -7.429 -16.032   6.093  1.00  0.80           C  
ATOM    889  CG2 VAL A  59      -6.249 -13.999   5.332  1.00  0.80           C  
ATOM    890  H   VAL A  59      -8.446 -12.295   4.925  1.00  0.80           H  
ATOM    891  HA  VAL A  59      -8.339 -15.040   3.829  1.00  0.80           H  
ATOM    892  HB  VAL A  59      -7.909 -14.090   6.688  1.00  0.80           H  
ATOM    893 1HG1 VAL A  59      -6.701 -16.171   6.881  1.00  0.80           H  
ATOM    894 2HG1 VAL A  59      -8.394 -16.411   6.408  1.00  0.80           H  
ATOM    895 3HG1 VAL A  59      -7.107 -16.554   5.198  1.00  0.80           H  
ATOM    896 1HG2 VAL A  59      -5.506 -14.115   6.122  1.00  0.80           H  
ATOM    897 2HG2 VAL A  59      -5.902 -14.504   4.427  1.00  0.80           H  
ATOM    898 3HG2 VAL A  59      -6.401 -12.935   5.124  1.00  0.80           H  
ATOM    899  N   GLY A  60     -10.910 -15.079   4.273  1.00  0.82           N  
ATOM    900  CA  GLY A  60     -12.301 -15.423   4.560  1.00  0.82           C  
ATOM    901  C   GLY A  60     -12.532 -16.758   5.264  1.00  0.82           C  
ATOM    902  O   GLY A  60     -13.426 -16.864   6.107  1.00  0.82           O  
ATOM    903  H   GLY A  60     -10.626 -14.818   3.327  1.00  0.82           H  
ATOM    904 1HA  GLY A  60     -12.734 -14.625   5.163  1.00  0.82           H  
ATOM    905 2HA  GLY A  60     -12.855 -15.422   3.622  1.00  0.82           H  
ATOM    906  N   ASP A  61     -11.693 -17.749   4.973  1.00  0.83           N  
ATOM    907  CA  ASP A  61     -11.862 -19.096   5.515  1.00  0.83           C  
ATOM    908  C   ASP A  61     -11.247 -19.339   6.887  1.00  0.83           C  
ATOM    909  O   ASP A  61     -11.379 -20.435   7.433  1.00  0.83           O  
ATOM    910  CB  ASP A  61     -11.289 -20.118   4.540  1.00  0.83           C  
ATOM    911  CG  ASP A  61     -12.091 -20.213   3.245  1.00  0.83           C  
ATOM    912  OD1 ASP A  61     -13.257 -19.892   3.251  1.00  0.83           O  
ATOM    913  OD2 ASP A  61     -11.527 -20.606   2.261  1.00  0.83           O  
ATOM    914  H   ASP A  61     -10.950 -17.568   4.312  1.00  0.83           H  
ATOM    915  HA  ASP A  61     -12.933 -19.281   5.600  1.00  0.83           H  
ATOM    916 1HB  ASP A  61     -10.258 -19.851   4.301  1.00  0.83           H  
ATOM    917 2HB  ASP A  61     -11.267 -21.099   5.016  1.00  0.83           H  
ATOM    918  N   HIS A  62     -10.575 -18.347   7.452  1.00  0.83           N  
ATOM    919  CA  HIS A  62      -9.925 -18.547   8.735  1.00  0.83           C  
ATOM    920  C   HIS A  62     -10.305 -17.451   9.704  1.00  0.83           C  
ATOM    921  O   HIS A  62      -9.454 -16.735  10.239  1.00  0.83           O  
ATOM    922  CB  HIS A  62      -8.419 -18.613   8.567  1.00  0.83           C  
ATOM    923  CG  HIS A  62      -7.945 -19.744   7.681  1.00  0.83           C  
ATOM    924  ND1 HIS A  62      -7.874 -21.047   8.120  1.00  0.83           N  
ATOM    925  CD2 HIS A  62      -7.541 -19.762   6.389  1.00  0.83           C  
ATOM    926  CE1 HIS A  62      -7.429 -21.814   7.141  1.00  0.83           C  
ATOM    927  NE2 HIS A  62      -7.222 -21.060   6.081  1.00  0.83           N  
ATOM    928  H   HIS A  62     -10.514 -17.431   6.998  1.00  0.83           H  
ATOM    929  HA  HIS A  62     -10.251 -19.489   9.170  1.00  0.83           H  
ATOM    930 1HB  HIS A  62      -8.047 -17.683   8.207  1.00  0.83           H  
ATOM    931 2HB  HIS A  62      -7.974 -18.765   9.547  1.00  0.83           H  
ATOM    932  HD2 HIS A  62      -7.477 -18.914   5.718  1.00  0.83           H  
ATOM    933  HE1 HIS A  62      -7.268 -22.889   7.200  1.00  0.83           H  
ATOM    934  HE2 HIS A  62      -6.886 -21.381   5.183  1.00  0.83           H  
ATOM    935  N   GLN A  63     -11.601 -17.355   9.971  1.00  0.81           N  
ATOM    936  CA  GLN A  63     -12.098 -16.297  10.829  1.00  0.81           C  
ATOM    937  C   GLN A  63     -11.490 -16.398  12.219  1.00  0.81           C  
ATOM    938  O   GLN A  63     -11.194 -15.374  12.827  1.00  0.81           O  
ATOM    939  CB  GLN A  63     -13.623 -16.380  10.944  1.00  0.81           C  
ATOM    940  CG  GLN A  63     -14.396 -16.076   9.655  1.00  0.81           C  
ATOM    941  CD  GLN A  63     -14.258 -14.631   9.181  1.00  0.81           C  
ATOM    942  OE1 GLN A  63     -14.394 -13.681   9.966  1.00  0.81           O  
ATOM    943  NE2 GLN A  63     -14.007 -14.461   7.888  1.00  0.81           N  
ATOM    944  H   GLN A  63     -12.247 -17.987   9.517  1.00  0.81           H  
ATOM    945  HA  GLN A  63     -11.821 -15.336  10.395  1.00  0.81           H  
ATOM    946 1HB  GLN A  63     -13.903 -17.381  11.268  1.00  0.81           H  
ATOM    947 2HB  GLN A  63     -13.964 -15.685  11.712  1.00  0.81           H  
ATOM    948 1HG  GLN A  63     -14.010 -16.723   8.859  1.00  0.81           H  
ATOM    949 2HG  GLN A  63     -15.452 -16.280   9.820  1.00  0.81           H  
ATOM    950 1HE2 GLN A  63     -13.912 -13.541   7.512  1.00  0.81           H  
ATOM    951 2HE2 GLN A  63     -13.909 -15.277   7.274  1.00  0.81           H  
ATOM    952  N   ALA A  64     -11.255 -17.618  12.715  1.00  0.79           N  
ATOM    953  CA  ALA A  64     -10.671 -17.755  14.047  1.00  0.79           C  
ATOM    954  C   ALA A  64      -9.298 -17.101  14.103  1.00  0.79           C  
ATOM    955  O   ALA A  64      -8.943 -16.464  15.096  1.00  0.79           O  
ATOM    956  CB  ALA A  64     -10.550 -19.211  14.433  1.00  0.79           C  
ATOM    957  H   ALA A  64     -11.498 -18.435  12.177  1.00  0.79           H  
ATOM    958  HA  ALA A  64     -11.322 -17.248  14.759  1.00  0.79           H  
ATOM    959 1HB  ALA A  64     -10.129 -19.287  15.437  1.00  0.79           H  
ATOM    960 2HB  ALA A  64     -11.535 -19.675  14.418  1.00  0.79           H  
ATOM    961 3HB  ALA A  64      -9.896 -19.724  13.727  1.00  0.79           H  
ATOM    962  N   ALA A  65      -8.516 -17.248  13.031  1.00  0.76           N  
ATOM    963  CA  ALA A  65      -7.195 -16.645  13.013  1.00  0.76           C  
ATOM    964  C   ALA A  65      -7.324 -15.146  13.065  1.00  0.76           C  
ATOM    965  O   ALA A  65      -6.571 -14.448  13.748  1.00  0.76           O  
ATOM    966  CB  ALA A  65      -6.445 -17.029  11.766  1.00  0.76           C  
ATOM    967  H   ALA A  65      -8.848 -17.756  12.222  1.00  0.76           H  
ATOM    968  HA  ALA A  65      -6.653 -16.985  13.891  1.00  0.76           H  
ATOM    969 1HB  ALA A  65      -5.460 -16.576  11.766  1.00  0.76           H  
ATOM    970 2HB  ALA A  65      -6.352 -18.090  11.711  1.00  0.76           H  
ATOM    971 3HB  ALA A  65      -6.994 -16.677  10.897  1.00  0.76           H  
ATOM    972  N   MET A  66      -8.311 -14.632  12.344  1.00  0.74           N  
ATOM    973  CA  MET A  66      -8.455 -13.198  12.300  1.00  0.74           C  
ATOM    974  C   MET A  66      -8.920 -12.695  13.666  1.00  0.74           C  
ATOM    975  O   MET A  66      -8.505 -11.622  14.111  1.00  0.74           O  
ATOM    976  CB  MET A  66      -9.401 -12.801  11.179  1.00  0.74           C  
ATOM    977  CG  MET A  66      -8.876 -13.148   9.737  1.00  0.74           C  
ATOM    978  SD  MET A  66      -7.261 -12.418   9.311  1.00  0.74           S  
ATOM    979  CE  MET A  66      -6.152 -13.823   9.485  1.00  0.74           C  
ATOM    980  H   MET A  66      -8.921 -15.246  11.797  1.00  0.74           H  
ATOM    981  HA  MET A  66      -7.482 -12.758  12.099  1.00  0.74           H  
ATOM    982 1HB  MET A  66     -10.356 -13.311  11.317  1.00  0.74           H  
ATOM    983 2HB  MET A  66      -9.592 -11.729  11.221  1.00  0.74           H  
ATOM    984 1HG  MET A  66      -8.792 -14.234   9.647  1.00  0.74           H  
ATOM    985 2HG  MET A  66      -9.604 -12.813   8.994  1.00  0.74           H  
ATOM    986 1HE  MET A  66      -5.134 -13.519   9.242  1.00  0.74           H  
ATOM    987 2HE  MET A  66      -6.187 -14.192  10.505  1.00  0.74           H  
ATOM    988 3HE  MET A  66      -6.467 -14.611   8.811  1.00  0.74           H  
ATOM    989  N   GLN A  67      -9.733 -13.496  14.368  1.00  0.72           N  
ATOM    990  CA  GLN A  67     -10.194 -13.125  15.702  1.00  0.72           C  
ATOM    991  C   GLN A  67      -9.004 -13.047  16.647  1.00  0.72           C  
ATOM    992  O   GLN A  67      -8.900 -12.099  17.424  1.00  0.72           O  
ATOM    993  CB  GLN A  67     -11.236 -14.113  16.224  1.00  0.72           C  
ATOM    994  CG  GLN A  67     -12.576 -14.047  15.495  1.00  0.72           C  
ATOM    995  CD  GLN A  67     -13.527 -15.164  15.892  1.00  0.72           C  
ATOM    996  OE1 GLN A  67     -13.128 -16.177  16.477  1.00  0.72           O  
ATOM    997  NE2 GLN A  67     -14.805 -14.987  15.568  1.00  0.72           N  
ATOM    998  H   GLN A  67     -10.064 -14.365  13.947  1.00  0.72           H  
ATOM    999  HA  GLN A  67     -10.651 -12.137  15.647  1.00  0.72           H  
ATOM   1000 1HB  GLN A  67     -10.853 -15.124  16.130  1.00  0.72           H  
ATOM   1001 2HB  GLN A  67     -11.413 -13.929  17.282  1.00  0.72           H  
ATOM   1002 1HG  GLN A  67     -13.051 -13.100  15.747  1.00  0.72           H  
ATOM   1003 2HG  GLN A  67     -12.412 -14.093  14.430  1.00  0.72           H  
ATOM   1004 1HE2 GLN A  67     -15.482 -15.686  15.800  1.00  0.72           H  
ATOM   1005 2HE2 GLN A  67     -15.089 -14.154  15.092  1.00  0.72           H  
ATOM   1006  N   ILE A  68      -8.065 -13.996  16.524  1.00  0.70           N  
ATOM   1007  CA  ILE A  68      -6.854 -13.967  17.339  1.00  0.70           C  
ATOM   1008  C   ILE A  68      -6.036 -12.733  17.076  1.00  0.70           C  
ATOM   1009  O   ILE A  68      -5.544 -12.083  18.003  1.00  0.70           O  
ATOM   1010  CB  ILE A  68      -5.941 -15.159  17.100  1.00  0.70           C  
ATOM   1011  CG1 ILE A  68      -6.519 -16.423  17.620  1.00  0.70           C  
ATOM   1012  CG2 ILE A  68      -4.582 -14.889  17.671  1.00  0.70           C  
ATOM   1013  CD1 ILE A  68      -5.736 -17.610  17.170  1.00  0.70           C  
ATOM   1014  H   ILE A  68      -8.216 -14.766  15.869  1.00  0.70           H  
ATOM   1015  HA  ILE A  68      -7.151 -13.962  18.391  1.00  0.70           H  
ATOM   1016  HB  ILE A  68      -5.844 -15.296  16.036  1.00  0.70           H  
ATOM   1017 1HG1 ILE A  68      -6.514 -16.390  18.707  1.00  0.70           H  
ATOM   1018 2HG1 ILE A  68      -7.550 -16.527  17.278  1.00  0.70           H  
ATOM   1019 1HG2 ILE A  68      -3.931 -15.732  17.457  1.00  0.70           H  
ATOM   1020 2HG2 ILE A  68      -4.153 -13.989  17.234  1.00  0.70           H  
ATOM   1021 3HG2 ILE A  68      -4.692 -14.761  18.729  1.00  0.70           H  
ATOM   1022 1HD1 ILE A  68      -6.172 -18.482  17.589  1.00  0.70           H  
ATOM   1023 2HD1 ILE A  68      -5.752 -17.667  16.085  1.00  0.70           H  
ATOM   1024 3HD1 ILE A  68      -4.708 -17.524  17.516  1.00  0.70           H  
ATOM   1025  N   ILE A  69      -5.879 -12.395  15.809  1.00  0.69           N  
ATOM   1026  CA  ILE A  69      -5.114 -11.221  15.488  1.00  0.69           C  
ATOM   1027  C   ILE A  69      -5.770 -10.010  16.121  1.00  0.69           C  
ATOM   1028  O   ILE A  69      -5.092  -9.186  16.730  1.00  0.69           O  
ATOM   1029  CB  ILE A  69      -4.969 -11.054  13.980  1.00  0.69           C  
ATOM   1030  CG1 ILE A  69      -4.097 -12.152  13.421  1.00  0.69           C  
ATOM   1031  CG2 ILE A  69      -4.398  -9.735  13.655  1.00  0.69           C  
ATOM   1032  CD1 ILE A  69      -4.123 -12.213  11.962  1.00  0.69           C  
ATOM   1033  H   ILE A  69      -6.284 -12.974  15.069  1.00  0.69           H  
ATOM   1034  HA  ILE A  69      -4.122 -11.330  15.918  1.00  0.69           H  
ATOM   1035  HB  ILE A  69      -5.952 -11.147  13.516  1.00  0.69           H  
ATOM   1036 1HG1 ILE A  69      -3.077 -11.999  13.724  1.00  0.69           H  
ATOM   1037 2HG1 ILE A  69      -4.441 -13.103  13.815  1.00  0.69           H  
ATOM   1038 1HG2 ILE A  69      -4.326  -9.655  12.579  1.00  0.69           H  
ATOM   1039 2HG2 ILE A  69      -5.046  -8.958  14.038  1.00  0.69           H  
ATOM   1040 3HG2 ILE A  69      -3.409  -9.643  14.104  1.00  0.69           H  
ATOM   1041 1HD1 ILE A  69      -3.502 -13.020  11.624  1.00  0.69           H  
ATOM   1042 2HD1 ILE A  69      -5.137 -12.377  11.647  1.00  0.69           H  
ATOM   1043 3HD1 ILE A  69      -3.759 -11.275  11.560  1.00  0.69           H  
ATOM   1044  N   ARG A  70      -7.093  -9.916  16.013  1.00  0.68           N  
ATOM   1045  CA  ARG A  70      -7.824  -8.810  16.605  1.00  0.68           C  
ATOM   1046  C   ARG A  70      -7.676  -8.771  18.130  1.00  0.68           C  
ATOM   1047  O   ARG A  70      -7.523  -7.689  18.702  1.00  0.68           O  
ATOM   1048  CB  ARG A  70      -9.274  -8.892  16.173  1.00  0.68           C  
ATOM   1049  CG  ARG A  70      -9.463  -8.561  14.690  1.00  0.68           C  
ATOM   1050  CD  ARG A  70     -10.841  -8.822  14.208  1.00  0.68           C  
ATOM   1051  NE  ARG A  70     -10.964  -8.543  12.778  1.00  0.68           N  
ATOM   1052  CZ  ARG A  70     -11.996  -8.931  12.002  1.00  0.68           C  
ATOM   1053  NH1 ARG A  70     -12.992  -9.610  12.525  1.00  0.68           N  
ATOM   1054  NH2 ARG A  70     -12.004  -8.632  10.713  1.00  0.68           N  
ATOM   1055  H   ARG A  70      -7.607 -10.624  15.487  1.00  0.68           H  
ATOM   1056  HA  ARG A  70      -7.425  -7.888  16.211  1.00  0.68           H  
ATOM   1057 1HB  ARG A  70      -9.651  -9.895  16.344  1.00  0.68           H  
ATOM   1058 2HB  ARG A  70      -9.877  -8.203  16.761  1.00  0.68           H  
ATOM   1059 1HG  ARG A  70      -9.249  -7.505  14.536  1.00  0.68           H  
ATOM   1060 2HG  ARG A  70      -8.769  -9.153  14.097  1.00  0.68           H  
ATOM   1061 1HD  ARG A  70     -11.085  -9.872  14.373  1.00  0.68           H  
ATOM   1062 2HD  ARG A  70     -11.547  -8.191  14.744  1.00  0.68           H  
ATOM   1063  HE  ARG A  70     -10.216  -8.024  12.335  1.00  0.68           H  
ATOM   1064 1HH1 ARG A  70     -12.983  -9.839  13.508  1.00  0.68           H  
ATOM   1065 2HH1 ARG A  70     -13.765  -9.905  11.942  1.00  0.68           H  
ATOM   1066 1HH2 ARG A  70     -11.232  -8.109  10.310  1.00  0.68           H  
ATOM   1067 2HH2 ARG A  70     -12.774  -8.924  10.131  1.00  0.68           H  
ATOM   1068  N   GLU A  71      -7.647  -9.934  18.806  1.00  0.67           N  
ATOM   1069  CA  GLU A  71      -7.447  -9.899  20.257  1.00  0.67           C  
ATOM   1070  C   GLU A  71      -6.084  -9.291  20.580  1.00  0.67           C  
ATOM   1071  O   GLU A  71      -5.964  -8.436  21.462  1.00  0.67           O  
ATOM   1072  CB  GLU A  71      -7.485 -11.302  20.894  1.00  0.67           C  
ATOM   1073  CG  GLU A  71      -8.833 -12.015  20.955  1.00  0.67           C  
ATOM   1074  CD  GLU A  71      -8.722 -13.410  21.605  1.00  0.67           C  
ATOM   1075  OE1 GLU A  71      -7.616 -13.825  21.921  1.00  0.67           O  
ATOM   1076  OE2 GLU A  71      -9.735 -14.045  21.781  1.00  0.67           O  
ATOM   1077  H   GLU A  71      -7.800 -10.816  18.316  1.00  0.67           H  
ATOM   1078  HA  GLU A  71      -8.221  -9.276  20.705  1.00  0.67           H  
ATOM   1079 1HB  GLU A  71      -6.806 -11.955  20.343  1.00  0.67           H  
ATOM   1080 2HB  GLU A  71      -7.105 -11.236  21.913  1.00  0.67           H  
ATOM   1081 1HG  GLU A  71      -9.529 -11.409  21.531  1.00  0.67           H  
ATOM   1082 2HG  GLU A  71      -9.227 -12.115  19.948  1.00  0.67           H  
ATOM   1083  N   ILE A  72      -5.066  -9.670  19.800  1.00  0.67           N  
ATOM   1084  CA  ILE A  72      -3.729  -9.144  20.029  1.00  0.67           C  
ATOM   1085  C   ILE A  72      -3.650  -7.665  19.741  1.00  0.67           C  
ATOM   1086  O   ILE A  72      -3.083  -6.912  20.536  1.00  0.67           O  
ATOM   1087  CB  ILE A  72      -2.681  -9.889  19.198  1.00  0.67           C  
ATOM   1088  CG1 ILE A  72      -2.566 -11.352  19.689  1.00  0.67           C  
ATOM   1089  CG2 ILE A  72      -1.347  -9.147  19.237  1.00  0.67           C  
ATOM   1090  CD1 ILE A  72      -2.178 -11.471  21.132  1.00  0.67           C  
ATOM   1091  H   ILE A  72      -5.228 -10.369  19.073  1.00  0.67           H  
ATOM   1092  HA  ILE A  72      -3.485  -9.291  21.077  1.00  0.67           H  
ATOM   1093  HB  ILE A  72      -3.024  -9.933  18.164  1.00  0.67           H  
ATOM   1094 1HG1 ILE A  72      -3.519 -11.859  19.532  1.00  0.67           H  
ATOM   1095 2HG1 ILE A  72      -1.804 -11.856  19.126  1.00  0.67           H  
ATOM   1096 1HG2 ILE A  72      -0.644  -9.671  18.618  1.00  0.67           H  
ATOM   1097 2HG2 ILE A  72      -1.478  -8.136  18.849  1.00  0.67           H  
ATOM   1098 3HG2 ILE A  72      -0.976  -9.097  20.261  1.00  0.67           H  
ATOM   1099 1HD1 ILE A  72      -2.102 -12.518  21.402  1.00  0.67           H  
ATOM   1100 2HD1 ILE A  72      -1.211 -10.986  21.287  1.00  0.67           H  
ATOM   1101 3HD1 ILE A  72      -2.932 -10.987  21.753  1.00  0.67           H  
ATOM   1102  N   ILE A  73      -4.286  -7.221  18.668  1.00  0.67           N  
ATOM   1103  CA  ILE A  73      -4.273  -5.812  18.344  1.00  0.67           C  
ATOM   1104  C   ILE A  73      -4.893  -5.020  19.464  1.00  0.67           C  
ATOM   1105  O   ILE A  73      -4.338  -4.012  19.888  1.00  0.67           O  
ATOM   1106  CB  ILE A  73      -5.077  -5.525  17.079  1.00  0.67           C  
ATOM   1107  CG1 ILE A  73      -4.403  -6.109  15.874  1.00  0.67           C  
ATOM   1108  CG2 ILE A  73      -5.295  -4.016  16.929  1.00  0.67           C  
ATOM   1109  CD1 ILE A  73      -5.320  -6.118  14.691  1.00  0.67           C  
ATOM   1110  H   ILE A  73      -4.749  -7.887  18.047  1.00  0.67           H  
ATOM   1111  HA  ILE A  73      -3.240  -5.488  18.210  1.00  0.67           H  
ATOM   1112  HB  ILE A  73      -6.048  -6.011  17.166  1.00  0.67           H  
ATOM   1113 1HG1 ILE A  73      -3.519  -5.526  15.642  1.00  0.67           H  
ATOM   1114 2HG1 ILE A  73      -4.083  -7.117  16.086  1.00  0.67           H  
ATOM   1115 1HG2 ILE A  73      -5.893  -3.830  16.040  1.00  0.67           H  
ATOM   1116 2HG2 ILE A  73      -5.818  -3.630  17.805  1.00  0.67           H  
ATOM   1117 3HG2 ILE A  73      -4.348  -3.516  16.834  1.00  0.67           H  
ATOM   1118 1HD1 ILE A  73      -4.825  -6.533  13.840  1.00  0.67           H  
ATOM   1119 2HD1 ILE A  73      -6.182  -6.707  14.906  1.00  0.67           H  
ATOM   1120 3HD1 ILE A  73      -5.634  -5.107  14.471  1.00  0.67           H  
ATOM   1121  N   ASN A  74      -6.041  -5.476  19.961  1.00  0.66           N  
ATOM   1122  CA  ASN A  74      -6.721  -4.767  21.027  1.00  0.66           C  
ATOM   1123  C   ASN A  74      -5.889  -4.700  22.308  1.00  0.66           C  
ATOM   1124  O   ASN A  74      -5.857  -3.659  22.974  1.00  0.66           O  
ATOM   1125  CB  ASN A  74      -8.057  -5.420  21.285  1.00  0.66           C  
ATOM   1126  CG  ASN A  74      -9.047  -5.143  20.184  1.00  0.66           C  
ATOM   1127  OD1 ASN A  74      -8.902  -4.187  19.410  1.00  0.66           O  
ATOM   1128  ND2 ASN A  74     -10.059  -5.967  20.098  1.00  0.66           N  
ATOM   1129  H   ASN A  74      -6.462  -6.323  19.576  1.00  0.66           H  
ATOM   1130  HA  ASN A  74      -6.895  -3.744  20.697  1.00  0.66           H  
ATOM   1131 1HB  ASN A  74      -7.914  -6.502  21.366  1.00  0.66           H  
ATOM   1132 2HB  ASN A  74      -8.460  -5.071  22.233  1.00  0.66           H  
ATOM   1133 1HD2 ASN A  74     -10.749  -5.837  19.388  1.00  0.66           H  
ATOM   1134 2HD2 ASN A  74     -10.137  -6.727  20.740  1.00  0.66           H  
ATOM   1135  N   ASP A  75      -5.169  -5.774  22.643  1.00  0.66           N  
ATOM   1136  CA  ASP A  75      -4.357  -5.733  23.852  1.00  0.66           C  
ATOM   1137  C   ASP A  75      -3.135  -4.833  23.686  1.00  0.66           C  
ATOM   1138  O   ASP A  75      -2.800  -4.051  24.588  1.00  0.66           O  
ATOM   1139  CB  ASP A  75      -3.910  -7.138  24.256  1.00  0.66           C  
ATOM   1140  CG  ASP A  75      -5.047  -8.004  24.815  1.00  0.66           C  
ATOM   1141  OD1 ASP A  75      -6.099  -7.471  25.095  1.00  0.66           O  
ATOM   1142  OD2 ASP A  75      -4.837  -9.184  24.994  1.00  0.66           O  
ATOM   1143  H   ASP A  75      -5.224  -6.629  22.084  1.00  0.66           H  
ATOM   1144  HA  ASP A  75      -4.969  -5.329  24.657  1.00  0.66           H  
ATOM   1145 1HB  ASP A  75      -3.496  -7.642  23.374  1.00  0.66           H  
ATOM   1146 2HB  ASP A  75      -3.115  -7.071  24.995  1.00  0.66           H  
ATOM   1147  N   GLU A  76      -2.488  -4.899  22.522  1.00  0.65           N  
ATOM   1148  CA  GLU A  76      -1.321  -4.064  22.295  1.00  0.65           C  
ATOM   1149  C   GLU A  76      -1.755  -2.603  22.220  1.00  0.65           C  
ATOM   1150  O   GLU A  76      -1.066  -1.713  22.728  1.00  0.65           O  
ATOM   1151  CB  GLU A  76      -0.610  -4.468  21.013  1.00  0.65           C  
ATOM   1152  CG  GLU A  76       0.087  -5.871  21.000  1.00  0.65           C  
ATOM   1153  CD  GLU A  76       1.290  -6.006  21.920  1.00  0.65           C  
ATOM   1154  OE1 GLU A  76       2.190  -5.193  21.830  1.00  0.65           O  
ATOM   1155  OE2 GLU A  76       1.314  -6.927  22.705  1.00  0.65           O  
ATOM   1156  H   GLU A  76      -2.797  -5.549  21.797  1.00  0.65           H  
ATOM   1157  HA  GLU A  76      -0.635  -4.181  23.133  1.00  0.65           H  
ATOM   1158 1HB  GLU A  76      -1.321  -4.440  20.181  1.00  0.65           H  
ATOM   1159 2HB  GLU A  76       0.152  -3.740  20.817  1.00  0.65           H  
ATOM   1160 1HG  GLU A  76      -0.648  -6.615  21.296  1.00  0.65           H  
ATOM   1161 2HG  GLU A  76       0.390  -6.100  19.978  1.00  0.65           H  
ATOM   1162  N   ALA A  77      -2.922  -2.360  21.612  1.00  0.64           N  
ATOM   1163  CA  ALA A  77      -3.482  -1.027  21.500  1.00  0.64           C  
ATOM   1164  C   ALA A  77      -3.776  -0.459  22.881  1.00  0.64           C  
ATOM   1165  O   ALA A  77      -3.467   0.701  23.155  1.00  0.64           O  
ATOM   1166  CB  ALA A  77      -4.749  -1.079  20.659  1.00  0.64           C  
ATOM   1167  H   ALA A  77      -3.437  -3.127  21.189  1.00  0.64           H  
ATOM   1168  HA  ALA A  77      -2.751  -0.382  21.023  1.00  0.64           H  
ATOM   1169 1HB  ALA A  77      -5.189  -0.111  20.559  1.00  0.64           H  
ATOM   1170 2HB  ALA A  77      -4.513  -1.471  19.671  1.00  0.64           H  
ATOM   1171 3HB  ALA A  77      -5.462  -1.735  21.146  1.00  0.64           H  
ATOM   1172  N   ALA A  78      -4.326  -1.289  23.780  1.00  0.63           N  
ATOM   1173  CA  ALA A  78      -4.619  -0.843  25.137  1.00  0.63           C  
ATOM   1174  C   ALA A  78      -3.344  -0.430  25.860  1.00  0.63           C  
ATOM   1175  O   ALA A  78      -3.312   0.595  26.551  1.00  0.63           O  
ATOM   1176  CB  ALA A  78      -5.315  -1.949  25.907  1.00  0.63           C  
ATOM   1177  H   ALA A  78      -4.589  -2.238  23.509  1.00  0.63           H  
ATOM   1178  HA  ALA A  78      -5.274   0.026  25.075  1.00  0.63           H  
ATOM   1179 1HB  ALA A  78      -5.551  -1.606  26.911  1.00  0.63           H  
ATOM   1180 2HB  ALA A  78      -6.233  -2.227  25.388  1.00  0.63           H  
ATOM   1181 3HB  ALA A  78      -4.659  -2.817  25.963  1.00  0.63           H  
ATOM   1182  N   ASP A  79      -2.277  -1.204  25.644  1.00  0.63           N  
ATOM   1183  CA  ASP A  79      -0.980  -0.934  26.247  1.00  0.63           C  
ATOM   1184  C   ASP A  79      -0.464   0.395  25.713  1.00  0.63           C  
ATOM   1185  O   ASP A  79      -0.063   1.272  26.488  1.00  0.63           O  
ATOM   1186  CB  ASP A  79      -0.000  -2.084  25.974  1.00  0.63           C  
ATOM   1187  CG  ASP A  79       1.338  -1.965  26.730  1.00  0.63           C  
ATOM   1188  OD1 ASP A  79       1.451  -1.117  27.594  1.00  0.63           O  
ATOM   1189  OD2 ASP A  79       2.235  -2.733  26.448  1.00  0.63           O  
ATOM   1190  H   ASP A  79      -2.385  -2.043  25.070  1.00  0.63           H  
ATOM   1191  HA  ASP A  79      -1.107  -0.844  27.325  1.00  0.63           H  
ATOM   1192 1HB  ASP A  79      -0.477  -3.031  26.234  1.00  0.63           H  
ATOM   1193 2HB  ASP A  79       0.214  -2.123  24.906  1.00  0.63           H  
ATOM   1194  N   TRP A  80      -0.469   0.542  24.387  1.00  0.63           N  
ATOM   1195  CA  TRP A  80      -0.012   1.765  23.753  1.00  0.63           C  
ATOM   1196  C   TRP A  80      -0.712   2.967  24.372  1.00  0.63           C  
ATOM   1197  O   TRP A  80      -0.049   3.905  24.817  1.00  0.63           O  
ATOM   1198  CB  TRP A  80      -0.308   1.736  22.250  1.00  0.63           C  
ATOM   1199  CG  TRP A  80       0.123   2.966  21.513  1.00  0.63           C  
ATOM   1200  CD1 TRP A  80      -0.635   4.066  21.278  1.00  0.63           C  
ATOM   1201  CD2 TRP A  80       1.405   3.225  20.890  1.00  0.63           C  
ATOM   1202  NE1 TRP A  80       0.081   4.990  20.567  1.00  0.63           N  
ATOM   1203  CE2 TRP A  80       1.331   4.500  20.327  1.00  0.63           C  
ATOM   1204  CE3 TRP A  80       2.588   2.491  20.768  1.00  0.63           C  
ATOM   1205  CZ2 TRP A  80       2.398   5.069  19.652  1.00  0.63           C  
ATOM   1206  CZ3 TRP A  80       3.658   3.062  20.092  1.00  0.63           C  
ATOM   1207  CH2 TRP A  80       3.563   4.322  19.551  1.00  0.63           C  
ATOM   1208  H   TRP A  80      -0.804  -0.224  23.802  1.00  0.63           H  
ATOM   1209  HA  TRP A  80       1.061   1.859  23.912  1.00  0.63           H  
ATOM   1210 1HB  TRP A  80       0.176   0.870  21.803  1.00  0.63           H  
ATOM   1211 2HB  TRP A  80      -1.375   1.618  22.096  1.00  0.63           H  
ATOM   1212  HD1 TRP A  80      -1.665   4.193  21.610  1.00  0.63           H  
ATOM   1213  HE1 TRP A  80      -0.268   5.907  20.249  1.00  0.63           H  
ATOM   1214  HE3 TRP A  80       2.667   1.493  21.197  1.00  0.63           H  
ATOM   1215  HZ2 TRP A  80       2.337   6.065  19.210  1.00  0.63           H  
ATOM   1216  HZ3 TRP A  80       4.579   2.486  20.002  1.00  0.63           H  
ATOM   1217  HH2 TRP A  80       4.422   4.739  19.027  1.00  0.63           H  
ATOM   1218  N   ASP A  81      -2.049   2.937  24.421  1.00  0.65           N  
ATOM   1219  CA  ASP A  81      -2.803   4.059  24.965  1.00  0.65           C  
ATOM   1220  C   ASP A  81      -2.444   4.363  26.411  1.00  0.65           C  
ATOM   1221  O   ASP A  81      -2.328   5.529  26.792  1.00  0.65           O  
ATOM   1222  CB  ASP A  81      -4.302   3.780  24.856  1.00  0.65           C  
ATOM   1223  CG  ASP A  81      -4.815   3.916  23.439  1.00  0.65           C  
ATOM   1224  OD1 ASP A  81      -4.105   4.480  22.639  1.00  0.65           O  
ATOM   1225  OD2 ASP A  81      -5.915   3.527  23.163  1.00  0.65           O  
ATOM   1226  H   ASP A  81      -2.545   2.120  24.060  1.00  0.65           H  
ATOM   1227  HA  ASP A  81      -2.570   4.942  24.369  1.00  0.65           H  
ATOM   1228 1HB  ASP A  81      -4.491   2.754  25.191  1.00  0.65           H  
ATOM   1229 2HB  ASP A  81      -4.850   4.442  25.517  1.00  0.65           H  
ATOM   1230  N   ALA A  82      -2.224   3.324  27.219  1.00  0.70           N  
ATOM   1231  CA  ALA A  82      -1.842   3.531  28.609  1.00  0.70           C  
ATOM   1232  C   ALA A  82      -0.519   4.292  28.709  1.00  0.70           C  
ATOM   1233  O   ALA A  82      -0.332   5.118  29.607  1.00  0.70           O  
ATOM   1234  CB  ALA A  82      -1.722   2.198  29.321  1.00  0.70           C  
ATOM   1235  H   ALA A  82      -2.346   2.369  26.874  1.00  0.70           H  
ATOM   1236  HA  ALA A  82      -2.616   4.127  29.087  1.00  0.70           H  
ATOM   1237 1HB  ALA A  82      -1.459   2.362  30.362  1.00  0.70           H  
ATOM   1238 2HB  ALA A  82      -2.672   1.667  29.260  1.00  0.70           H  
ATOM   1239 3HB  ALA A  82      -0.947   1.601  28.841  1.00  0.70           H  
ATOM   1240  N   GLN A  83       0.395   4.011  27.776  1.00  0.79           N  
ATOM   1241  CA  GLN A  83       1.712   4.637  27.754  1.00  0.79           C  
ATOM   1242  C   GLN A  83       1.771   5.964  26.999  1.00  0.79           C  
ATOM   1243  O   GLN A  83       2.652   6.787  27.262  1.00  0.79           O  
ATOM   1244  CB  GLN A  83       2.728   3.703  27.101  1.00  0.79           C  
ATOM   1245  CG  GLN A  83       3.001   2.420  27.840  1.00  0.79           C  
ATOM   1246  CD  GLN A  83       4.055   1.594  27.131  1.00  0.79           C  
ATOM   1247  OE1 GLN A  83       5.048   2.138  26.619  1.00  0.79           O  
ATOM   1248  NE2 GLN A  83       3.861   0.289  27.097  1.00  0.79           N  
ATOM   1249  H   GLN A  83       0.175   3.293  27.079  1.00  0.79           H  
ATOM   1250  HA  GLN A  83       2.011   4.825  28.783  1.00  0.79           H  
ATOM   1251 1HB  GLN A  83       2.350   3.420  26.116  1.00  0.79           H  
ATOM   1252 2HB  GLN A  83       3.668   4.231  26.949  1.00  0.79           H  
ATOM   1253 1HG  GLN A  83       3.345   2.643  28.847  1.00  0.79           H  
ATOM   1254 2HG  GLN A  83       2.079   1.828  27.877  1.00  0.79           H  
ATOM   1255 1HE2 GLN A  83       4.512  -0.315  26.645  1.00  0.79           H  
ATOM   1256 2HE2 GLN A  83       3.017  -0.128  27.522  1.00  0.79           H  
ATOM   1257  N   HIS A  84       0.835   6.184  26.078  1.00  0.92           N  
ATOM   1258  CA  HIS A  84       0.879   7.361  25.218  1.00  0.92           C  
ATOM   1259  C   HIS A  84      -0.432   8.172  25.132  1.00  0.92           C  
ATOM   1260  O   HIS A  84      -1.053   8.219  24.072  1.00  0.92           O  
ATOM   1261  CB  HIS A  84       1.274   6.915  23.801  1.00  0.92           C  
ATOM   1262  CG  HIS A  84       2.617   6.224  23.729  1.00  0.92           C  
ATOM   1263  ND1 HIS A  84       3.816   6.905  23.799  1.00  0.92           N  
ATOM   1264  CD2 HIS A  84       2.936   4.915  23.620  1.00  0.92           C  
ATOM   1265  CE1 HIS A  84       4.813   6.037  23.726  1.00  0.92           C  
ATOM   1266  NE2 HIS A  84       4.305   4.826  23.620  1.00  0.92           N  
ATOM   1267  H   HIS A  84       0.127   5.470  25.912  1.00  0.92           H  
ATOM   1268  HA  HIS A  84       1.660   8.030  25.568  1.00  0.92           H  
ATOM   1269 1HB  HIS A  84       0.519   6.224  23.418  1.00  0.92           H  
ATOM   1270 2HB  HIS A  84       1.294   7.779  23.137  1.00  0.92           H  
ATOM   1271  HD2 HIS A  84       2.238   4.088  23.554  1.00  0.92           H  
ATOM   1272  HE1 HIS A  84       5.872   6.280  23.756  1.00  0.92           H  
ATOM   1273  HE2 HIS A  84       4.831   3.966  23.554  1.00  0.92           H  
ATOM   1274  N   PRO A  85      -0.881   8.819  26.222  1.00  1.11           N  
ATOM   1275  CA  PRO A  85      -2.057   9.674  26.285  1.00  1.11           C  
ATOM   1276  C   PRO A  85      -1.778  10.959  25.515  1.00  1.11           C  
ATOM   1277  O   PRO A  85      -0.617  11.298  25.297  1.00  1.11           O  
ATOM   1278  CB  PRO A  85      -2.230   9.915  27.787  1.00  1.11           C  
ATOM   1279  CG  PRO A  85      -0.837   9.765  28.356  1.00  1.11           C  
ATOM   1280  CD  PRO A  85      -0.194   8.668  27.520  1.00  1.11           C  
ATOM   1281  HA  PRO A  85      -2.919   9.139  25.860  1.00  1.11           H  
ATOM   1282 1HB  PRO A  85      -2.656  10.919  27.955  1.00  1.11           H  
ATOM   1283 2HB  PRO A  85      -2.942   9.186  28.202  1.00  1.11           H  
ATOM   1284 1HG  PRO A  85      -0.298  10.722  28.289  1.00  1.11           H  
ATOM   1285 2HG  PRO A  85      -0.890   9.500  29.422  1.00  1.11           H  
ATOM   1286 1HD  PRO A  85       0.881   8.857  27.444  1.00  1.11           H  
ATOM   1287 2HD  PRO A  85      -0.421   7.681  27.963  1.00  1.11           H  
ATOM   1288  N   ILE A  86      -2.829  11.675  25.122  1.00  1.36           N  
ATOM   1289  CA  ILE A  86      -2.680  12.923  24.372  1.00  1.36           C  
ATOM   1290  C   ILE A  86      -2.232  14.096  25.276  1.00  1.36           C  
ATOM   1291  O   ILE A  86      -2.924  14.390  26.250  1.00  1.36           O  
ATOM   1292  CB  ILE A  86      -4.022  13.272  23.719  1.00  1.36           C  
ATOM   1293  CG1 ILE A  86      -4.396  12.179  22.767  1.00  1.36           C  
ATOM   1294  CG2 ILE A  86      -3.917  14.594  22.965  1.00  1.36           C  
ATOM   1295  CD1 ILE A  86      -5.803  12.272  22.267  1.00  1.36           C  
ATOM   1296  H   ILE A  86      -3.758  11.346  25.335  1.00  1.36           H  
ATOM   1297  HA  ILE A  86      -1.987  12.737  23.567  1.00  1.36           H  
ATOM   1298  HB  ILE A  86      -4.797  13.341  24.480  1.00  1.36           H  
ATOM   1299 1HG1 ILE A  86      -3.720  12.224  21.920  1.00  1.36           H  
ATOM   1300 2HG1 ILE A  86      -4.255  11.228  23.262  1.00  1.36           H  
ATOM   1301 1HG2 ILE A  86      -4.870  14.826  22.497  1.00  1.36           H  
ATOM   1302 2HG2 ILE A  86      -3.659  15.378  23.647  1.00  1.36           H  
ATOM   1303 3HG2 ILE A  86      -3.142  14.508  22.194  1.00  1.36           H  
ATOM   1304 1HD1 ILE A  86      -5.999  11.456  21.570  1.00  1.36           H  
ATOM   1305 2HD1 ILE A  86      -6.498  12.212  23.107  1.00  1.36           H  
ATOM   1306 3HD1 ILE A  86      -5.929  13.215  21.770  1.00  1.36           H  
ATOM   1307  N   PRO A  87      -1.085  14.771  24.998  1.00  1.64           N  
ATOM   1308  CA  PRO A  87      -0.516  15.896  25.749  1.00  1.64           C  
ATOM   1309  C   PRO A  87      -1.388  17.148  25.914  1.00  1.64           C  
ATOM   1310  O   PRO A  87      -1.168  17.928  26.841  1.00  1.64           O  
ATOM   1311  CB  PRO A  87       0.705  16.274  24.900  1.00  1.64           C  
ATOM   1312  CG  PRO A  87       1.078  15.031  24.167  1.00  1.64           C  
ATOM   1313  CD  PRO A  87      -0.226  14.347  23.868  1.00  1.64           C  
ATOM   1314  HA  PRO A  87      -0.196  15.531  26.735  1.00  1.64           H  
ATOM   1315 1HB  PRO A  87       0.439  17.101  24.222  1.00  1.64           H  
ATOM   1316 2HB  PRO A  87       1.510  16.645  25.550  1.00  1.64           H  
ATOM   1317 1HG  PRO A  87       1.634  15.280  23.251  1.00  1.64           H  
ATOM   1318 2HG  PRO A  87       1.745  14.410  24.783  1.00  1.64           H  
ATOM   1319 1HD  PRO A  87      -0.642  14.691  22.911  1.00  1.64           H  
ATOM   1320 2HD  PRO A  87      -0.008  13.271  23.878  1.00  1.64           H  
ATOM   1321  N   GLY A  88      -2.351  17.365  25.022  1.00  1.92           N  
ATOM   1322  CA  GLY A  88      -3.175  18.568  25.121  1.00  1.92           C  
ATOM   1323  C   GLY A  88      -3.579  19.112  23.742  1.00  1.92           C  
ATOM   1324  O   GLY A  88      -3.393  18.435  22.732  1.00  1.92           O  
ATOM   1325  H   GLY A  88      -2.512  16.706  24.279  1.00  1.92           H  
ATOM   1326 1HA  GLY A  88      -4.064  18.324  25.700  1.00  1.92           H  
ATOM   1327 2HA  GLY A  88      -2.622  19.326  25.672  1.00  1.92           H  
ATOM   1328  N   PRO A  89      -4.177  20.322  23.693  1.00  2.15           N  
ATOM   1329  CA  PRO A  89      -4.677  21.023  22.510  1.00  2.15           C  
ATOM   1330  C   PRO A  89      -3.607  21.180  21.436  1.00  2.15           C  
ATOM   1331  O   PRO A  89      -2.442  21.453  21.733  1.00  2.15           O  
ATOM   1332  CB  PRO A  89      -5.085  22.384  23.077  1.00  2.15           C  
ATOM   1333  CG  PRO A  89      -5.419  22.105  24.524  1.00  2.15           C  
ATOM   1334  CD  PRO A  89      -4.406  21.064  24.953  1.00  2.15           C  
ATOM   1335  HA  PRO A  89      -5.547  20.481  22.109  1.00  2.15           H  
ATOM   1336 1HB  PRO A  89      -4.259  23.101  22.958  1.00  2.15           H  
ATOM   1337 2HB  PRO A  89      -5.937  22.785  22.509  1.00  2.15           H  
ATOM   1338 1HG  PRO A  89      -5.356  23.032  25.117  1.00  2.15           H  
ATOM   1339 2HG  PRO A  89      -6.457  21.748  24.609  1.00  2.15           H  
ATOM   1340 1HD  PRO A  89      -3.478  21.548  25.294  1.00  2.15           H  
ATOM   1341 2HD  PRO A  89      -4.857  20.431  25.725  1.00  2.15           H  
ATOM   1342  N   LEU A  90      -4.020  21.016  20.190  1.00  2.28           N  
ATOM   1343  CA  LEU A  90      -3.130  21.085  19.039  1.00  2.28           C  
ATOM   1344  C   LEU A  90      -3.369  22.356  18.210  1.00  2.28           C  
ATOM   1345  O   LEU A  90      -4.524  22.766  18.078  1.00  2.28           O  
ATOM   1346  CB  LEU A  90      -3.401  19.902  18.126  1.00  2.28           C  
ATOM   1347  CG  LEU A  90      -2.359  19.601  17.095  1.00  2.28           C  
ATOM   1348  CD1 LEU A  90      -1.158  19.008  17.802  1.00  2.28           C  
ATOM   1349  CD2 LEU A  90      -2.918  18.706  16.079  1.00  2.28           C  
ATOM   1350  H   LEU A  90      -4.996  20.809  20.025  1.00  2.28           H  
ATOM   1351  HA  LEU A  90      -2.110  21.031  19.402  1.00  2.28           H  
ATOM   1352 1HB  LEU A  90      -3.514  19.035  18.742  1.00  2.28           H  
ATOM   1353 2HB  LEU A  90      -4.337  20.081  17.597  1.00  2.28           H  
ATOM   1354  HG  LEU A  90      -2.039  20.504  16.613  1.00  2.28           H  
ATOM   1355 1HD1 LEU A  90      -0.383  18.786  17.083  1.00  2.28           H  
ATOM   1356 2HD1 LEU A  90      -0.781  19.711  18.538  1.00  2.28           H  
ATOM   1357 3HD1 LEU A  90      -1.455  18.091  18.303  1.00  2.28           H  
ATOM   1358 1HD2 LEU A  90      -2.161  18.485  15.367  1.00  2.28           H  
ATOM   1359 2HD2 LEU A  90      -3.240  17.820  16.530  1.00  2.28           H  
ATOM   1360 3HD2 LEU A  90      -3.759  19.195  15.587  1.00  2.28           H  
ATOM   1361  N   PRO A  91      -2.331  23.036  17.693  1.00  2.29           N  
ATOM   1362  CA  PRO A  91      -2.468  24.089  16.703  1.00  2.29           C  
ATOM   1363  C   PRO A  91      -3.198  23.471  15.513  1.00  2.29           C  
ATOM   1364  O   PRO A  91      -3.014  22.296  15.224  1.00  2.29           O  
ATOM   1365  CB  PRO A  91      -1.011  24.450  16.389  1.00  2.29           C  
ATOM   1366  CG  PRO A  91      -0.253  24.075  17.657  1.00  2.29           C  
ATOM   1367  CD  PRO A  91      -0.953  22.831  18.180  1.00  2.29           C  
ATOM   1368  HA  PRO A  91      -3.026  24.933  17.126  1.00  2.29           H  
ATOM   1369 1HB  PRO A  91      -0.671  23.894  15.501  1.00  2.29           H  
ATOM   1370 2HB  PRO A  91      -0.938  25.521  16.146  1.00  2.29           H  
ATOM   1371 1HG  PRO A  91       0.807  23.893  17.421  1.00  2.29           H  
ATOM   1372 2HG  PRO A  91      -0.280  24.907  18.374  1.00  2.29           H  
ATOM   1373 1HD  PRO A  91      -0.505  21.936  17.743  1.00  2.29           H  
ATOM   1374 2HD  PRO A  91      -0.915  22.838  19.282  1.00  2.29           H  
ATOM   1375  N   ALA A  92      -4.031  24.245  14.826  1.00  2.21           N  
ATOM   1376  CA  ALA A  92      -4.812  23.685  13.718  1.00  2.21           C  
ATOM   1377  C   ALA A  92      -3.981  23.079  12.575  1.00  2.21           C  
ATOM   1378  O   ALA A  92      -4.327  22.024  12.047  1.00  2.21           O  
ATOM   1379  CB  ALA A  92      -5.710  24.767  13.143  1.00  2.21           C  
ATOM   1380  H   ALA A  92      -4.152  25.212  15.086  1.00  2.21           H  
ATOM   1381  HA  ALA A  92      -5.432  22.886  14.130  1.00  2.21           H  
ATOM   1382 1HB  ALA A  92      -6.331  24.342  12.356  1.00  2.21           H  
ATOM   1383 2HB  ALA A  92      -6.346  25.168  13.932  1.00  2.21           H  
ATOM   1384 3HB  ALA A  92      -5.098  25.566  12.729  1.00  2.21           H  
ATOM   1385  N   GLY A  93      -2.860  23.697  12.200  1.00  2.05           N  
ATOM   1386  CA  GLY A  93      -2.082  23.195  11.054  1.00  2.05           C  
ATOM   1387  C   GLY A  93      -1.114  22.057  11.394  1.00  2.05           C  
ATOM   1388  O   GLY A  93       0.080  22.153  11.090  1.00  2.05           O  
ATOM   1389  H   GLY A  93      -2.566  24.530  12.684  1.00  2.05           H  
ATOM   1390 1HA  GLY A  93      -2.772  22.856  10.282  1.00  2.05           H  
ATOM   1391 2HA  GLY A  93      -1.521  24.022  10.623  1.00  2.05           H  
ATOM   1392  N   GLN A  94      -1.632  21.004  12.026  1.00  1.82           N  
ATOM   1393  CA  GLN A  94      -0.824  19.897  12.554  1.00  1.82           C  
ATOM   1394  C   GLN A  94      -1.643  18.613  12.761  1.00  1.82           C  
ATOM   1395  O   GLN A  94      -2.866  18.651  12.896  1.00  1.82           O  
ATOM   1396  CB  GLN A  94      -0.122  20.358  13.848  1.00  1.82           C  
ATOM   1397  CG  GLN A  94       0.823  19.347  14.516  1.00  1.82           C  
ATOM   1398  CD  GLN A  94       1.994  18.922  13.627  1.00  1.82           C  
ATOM   1399  OE1 GLN A  94       1.797  18.089  12.726  1.00  1.82           O  
ATOM   1400  NE2 GLN A  94       3.191  19.473  13.872  1.00  1.82           N  
ATOM   1401  H   GLN A  94      -2.642  21.020  12.167  1.00  1.82           H  
ATOM   1402  HA  GLN A  94      -0.050  19.669  11.827  1.00  1.82           H  
ATOM   1403 1HB  GLN A  94       0.461  21.252  13.638  1.00  1.82           H  
ATOM   1404 2HB  GLN A  94      -0.878  20.643  14.575  1.00  1.82           H  
ATOM   1405 1HG  GLN A  94       1.243  19.834  15.393  1.00  1.82           H  
ATOM   1406 2HG  GLN A  94       0.279  18.466  14.829  1.00  1.82           H  
ATOM   1407 1HE2 GLN A  94       3.984  19.221  13.320  1.00  1.82           H  
ATOM   1408 2HE2 GLN A  94       3.292  20.139  14.612  1.00  1.82           H  
ATOM   1409  N   LEU A  95      -0.963  17.465  12.752  1.00  1.56           N  
ATOM   1410  CA  LEU A  95      -1.614  16.186  13.036  1.00  1.56           C  
ATOM   1411  C   LEU A  95      -1.353  15.657  14.437  1.00  1.56           C  
ATOM   1412  O   LEU A  95      -0.308  15.912  15.034  1.00  1.56           O  
ATOM   1413  CB  LEU A  95      -1.153  15.086  12.094  1.00  1.56           C  
ATOM   1414  CG  LEU A  95      -1.763  15.047  10.737  1.00  1.56           C  
ATOM   1415  CD1 LEU A  95      -1.016  16.000   9.822  1.00  1.56           C  
ATOM   1416  CD2 LEU A  95      -1.740  13.616  10.247  1.00  1.56           C  
ATOM   1417  H   LEU A  95       0.047  17.502  12.604  1.00  1.56           H  
ATOM   1418  HA  LEU A  95      -2.689  16.318  12.920  1.00  1.56           H  
ATOM   1419 1HB  LEU A  95      -0.074  15.170  11.970  1.00  1.56           H  
ATOM   1420 2HB  LEU A  95      -1.364  14.152  12.562  1.00  1.56           H  
ATOM   1421  HG  LEU A  95      -2.799  15.384  10.788  1.00  1.56           H  
ATOM   1422 1HD1 LEU A  95      -1.468  15.978   8.832  1.00  1.56           H  
ATOM   1423 2HD1 LEU A  95      -1.072  17.005  10.226  1.00  1.56           H  
ATOM   1424 3HD1 LEU A  95       0.025  15.692   9.754  1.00  1.56           H  
ATOM   1425 1HD2 LEU A  95      -2.191  13.575   9.276  1.00  1.56           H  
ATOM   1426 2HD2 LEU A  95      -0.715  13.254  10.194  1.00  1.56           H  
ATOM   1427 3HD2 LEU A  95      -2.307  12.986  10.927  1.00  1.56           H  
ATOM   1428  N   ARG A  96      -2.302  14.878  14.945  1.00  1.30           N  
ATOM   1429  CA  ARG A  96      -2.128  14.188  16.216  1.00  1.30           C  
ATOM   1430  C   ARG A  96      -3.067  12.986  16.207  1.00  1.30           C  
ATOM   1431  O   ARG A  96      -4.007  12.977  15.411  1.00  1.30           O  
ATOM   1432  CB  ARG A  96      -2.530  15.057  17.376  1.00  1.30           C  
ATOM   1433  CG  ARG A  96      -4.045  15.317  17.480  1.00  1.30           C  
ATOM   1434  CD  ARG A  96      -4.417  15.978  18.764  1.00  1.30           C  
ATOM   1435  NE  ARG A  96      -5.835  16.356  18.802  1.00  1.30           N  
ATOM   1436  CZ  ARG A  96      -6.851  15.532  19.148  1.00  1.30           C  
ATOM   1437  NH1 ARG A  96      -6.611  14.287  19.465  1.00  1.30           N  
ATOM   1438  NH2 ARG A  96      -8.095  15.978  19.163  1.00  1.30           N  
ATOM   1439  H   ARG A  96      -3.157  14.742  14.425  1.00  1.30           H  
ATOM   1440  HA  ARG A  96      -1.093  13.865  16.314  1.00  1.30           H  
ATOM   1441 1HB  ARG A  96      -2.110  14.755  18.280  1.00  1.30           H  
ATOM   1442 2HB  ARG A  96      -2.089  16.022  17.196  1.00  1.30           H  
ATOM   1443 1HG  ARG A  96      -4.390  15.922  16.650  1.00  1.30           H  
ATOM   1444 2HG  ARG A  96      -4.563  14.358  17.451  1.00  1.30           H  
ATOM   1445 1HD  ARG A  96      -4.230  15.286  19.587  1.00  1.30           H  
ATOM   1446 2HD  ARG A  96      -3.818  16.857  18.906  1.00  1.30           H  
ATOM   1447  HE  ARG A  96      -6.069  17.310  18.563  1.00  1.30           H  
ATOM   1448 1HH1 ARG A  96      -5.661  13.938  19.456  1.00  1.30           H  
ATOM   1449 2HH1 ARG A  96      -7.374  13.675  19.720  1.00  1.30           H  
ATOM   1450 1HH2 ARG A  96      -8.294  16.937  18.917  1.00  1.30           H  
ATOM   1451 2HH2 ARG A  96      -8.849  15.358  19.422  1.00  1.30           H  
ATOM   1452  N   ASP A  97      -2.865  11.970  17.058  1.00  1.07           N  
ATOM   1453  CA  ASP A  97      -1.781  11.757  18.026  1.00  1.07           C  
ATOM   1454  C   ASP A  97      -1.838  10.258  18.153  1.00  1.07           C  
ATOM   1455  O   ASP A  97      -2.467   9.782  19.090  1.00  1.07           O  
ATOM   1456  CB  ASP A  97      -2.079  12.279  19.447  1.00  1.07           C  
ATOM   1457  CG  ASP A  97      -0.858  12.326  20.357  1.00  1.07           C  
ATOM   1458  OD1 ASP A  97       0.180  11.865  19.966  1.00  1.07           O  
ATOM   1459  OD2 ASP A  97      -0.974  12.875  21.413  1.00  1.07           O  
ATOM   1460  H   ASP A  97      -3.549  11.224  17.006  1.00  1.07           H  
ATOM   1461  HA  ASP A  97      -0.812  12.090  17.659  1.00  1.07           H  
ATOM   1462 1HB  ASP A  97      -2.621  13.183  19.481  1.00  1.07           H  
ATOM   1463 2HB  ASP A  97      -2.743  11.551  19.905  1.00  1.07           H  
ATOM   1464  N   PRO A  98      -1.238   9.478  17.258  1.00  0.89           N  
ATOM   1465  CA  PRO A  98      -1.614   8.105  17.054  1.00  0.89           C  
ATOM   1466  C   PRO A  98      -1.838   7.367  18.348  1.00  0.89           C  
ATOM   1467  O   PRO A  98      -0.920   7.172  19.151  1.00  0.89           O  
ATOM   1468  CB  PRO A  98      -0.399   7.551  16.328  1.00  0.89           C  
ATOM   1469  CG  PRO A  98       0.114   8.733  15.558  1.00  0.89           C  
ATOM   1470  CD  PRO A  98      -0.088   9.929  16.478  1.00  0.89           C  
ATOM   1471  HA  PRO A  98      -2.513   8.067  16.420  1.00  0.89           H  
ATOM   1472 1HB  PRO A  98       0.320   7.147  17.055  1.00  0.89           H  
ATOM   1473 2HB  PRO A  98      -0.706   6.715  15.685  1.00  0.89           H  
ATOM   1474 1HG  PRO A  98       1.141   8.587  15.258  1.00  0.89           H  
ATOM   1475 2HG  PRO A  98      -0.454   8.806  14.663  1.00  0.89           H  
ATOM   1476 1HD  PRO A  98       0.782  10.098  17.130  1.00  0.89           H  
ATOM   1477 2HD  PRO A  98      -0.340  10.810  15.868  1.00  0.89           H  
ATOM   1478  N   ARG A  99      -3.073   6.911  18.473  1.00  0.76           N  
ATOM   1479  CA  ARG A  99      -3.587   6.126  19.575  1.00  0.76           C  
ATOM   1480  C   ARG A  99      -3.659   4.699  19.098  1.00  0.76           C  
ATOM   1481  O   ARG A  99      -3.510   4.432  17.899  1.00  0.76           O  
ATOM   1482  CB  ARG A  99      -4.962   6.632  20.027  1.00  0.76           C  
ATOM   1483  CG  ARG A  99      -4.975   8.066  20.525  1.00  0.76           C  
ATOM   1484  CD  ARG A  99      -4.154   8.188  21.761  1.00  0.76           C  
ATOM   1485  NE  ARG A  99      -4.706   7.388  22.851  1.00  0.76           N  
ATOM   1486  CZ  ARG A  99      -5.652   7.817  23.722  1.00  0.76           C  
ATOM   1487  NH1 ARG A  99      -6.119   9.038  23.635  1.00  0.76           N  
ATOM   1488  NH2 ARG A  99      -6.118   7.017  24.661  1.00  0.76           N  
ATOM   1489  H   ARG A  99      -3.744   7.179  17.746  1.00  0.76           H  
ATOM   1490  HA  ARG A  99      -2.901   6.184  20.422  1.00  0.76           H  
ATOM   1491 1HB  ARG A  99      -5.660   6.572  19.190  1.00  0.76           H  
ATOM   1492 2HB  ARG A  99      -5.346   5.994  20.826  1.00  0.76           H  
ATOM   1493 1HG  ARG A  99      -4.580   8.724  19.760  1.00  0.76           H  
ATOM   1494 2HG  ARG A  99      -5.997   8.357  20.761  1.00  0.76           H  
ATOM   1495 1HD  ARG A  99      -3.139   7.836  21.559  1.00  0.76           H  
ATOM   1496 2HD  ARG A  99      -4.115   9.220  22.077  1.00  0.76           H  
ATOM   1497  HE  ARG A  99      -4.380   6.411  22.923  1.00  0.76           H  
ATOM   1498 1HH1 ARG A  99      -5.773   9.658  22.914  1.00  0.76           H  
ATOM   1499 2HH1 ARG A  99      -6.828   9.356  24.281  1.00  0.76           H  
ATOM   1500 1HH2 ARG A  99      -5.775   6.067  24.731  1.00  0.76           H  
ATOM   1501 2HH2 ARG A  99      -6.825   7.342  25.299  1.00  0.76           H  
ATOM   1502  N   GLY A 100      -3.894   3.773  19.998  1.00  0.69           N  
ATOM   1503  CA  GLY A 100      -3.951   2.378  19.620  1.00  0.69           C  
ATOM   1504  C   GLY A 100      -4.976   2.108  18.513  1.00  0.69           C  
ATOM   1505  O   GLY A 100      -4.756   1.254  17.652  1.00  0.69           O  
ATOM   1506  H   GLY A 100      -4.031   4.037  20.976  1.00  0.69           H  
ATOM   1507 1HA  GLY A 100      -2.967   2.063  19.294  1.00  0.69           H  
ATOM   1508 2HA  GLY A 100      -4.187   1.808  20.510  1.00  0.69           H  
ATOM   1509  N   SER A 101      -6.083   2.859  18.511  1.00  0.65           N  
ATOM   1510  CA  SER A 101      -7.136   2.702  17.507  1.00  0.65           C  
ATOM   1511  C   SER A 101      -6.757   3.299  16.136  1.00  0.65           C  
ATOM   1512  O   SER A 101      -7.364   2.965  15.097  1.00  0.65           O  
ATOM   1513  CB  SER A 101      -8.416   3.332  18.026  1.00  0.65           C  
ATOM   1514  OG  SER A 101      -8.310   4.734  18.113  1.00  0.65           O  
ATOM   1515  H   SER A 101      -6.197   3.545  19.246  1.00  0.65           H  
ATOM   1516  HA  SER A 101      -7.318   1.635  17.372  1.00  0.65           H  
ATOM   1517 1HB  SER A 101      -9.244   3.062  17.377  1.00  0.65           H  
ATOM   1518 2HB  SER A 101      -8.632   2.927  19.011  1.00  0.65           H  
ATOM   1519  HG  SER A 101      -8.371   5.076  17.189  1.00  0.65           H  
ATOM   1520  N   ASP A 102      -5.709   4.133  16.111  1.00  0.64           N  
ATOM   1521  CA  ASP A 102      -5.275   4.737  14.862  1.00  0.64           C  
ATOM   1522  C   ASP A 102      -4.266   3.801  14.248  1.00  0.64           C  
ATOM   1523  O   ASP A 102      -4.303   3.516  13.053  1.00  0.64           O  
ATOM   1524  CB  ASP A 102      -4.595   6.081  15.087  1.00  0.64           C  
ATOM   1525  CG  ASP A 102      -5.480   7.171  15.664  1.00  0.64           C  
ATOM   1526  OD1 ASP A 102      -6.512   7.452  15.097  1.00  0.64           O  
ATOM   1527  OD2 ASP A 102      -5.090   7.745  16.660  1.00  0.64           O  
ATOM   1528  H   ASP A 102      -5.192   4.336  16.960  1.00  0.64           H  
ATOM   1529  HA  ASP A 102      -6.125   4.853  14.191  1.00  0.64           H  
ATOM   1530 1HB  ASP A 102      -3.744   5.936  15.753  1.00  0.64           H  
ATOM   1531 2HB  ASP A 102      -4.200   6.417  14.155  1.00  0.64           H  
ATOM   1532  N   ILE A 103      -3.429   3.235  15.108  1.00  0.65           N  
ATOM   1533  CA  ILE A 103      -2.392   2.304  14.705  1.00  0.65           C  
ATOM   1534  C   ILE A 103      -3.060   1.075  14.142  1.00  0.65           C  
ATOM   1535  O   ILE A 103      -2.652   0.553  13.111  1.00  0.65           O  
ATOM   1536  CB  ILE A 103      -1.484   1.962  15.875  1.00  0.65           C  
ATOM   1537  CG1 ILE A 103      -0.702   3.207  16.245  1.00  0.65           C  
ATOM   1538  CG2 ILE A 103      -0.537   0.855  15.443  1.00  0.65           C  
ATOM   1539  CD1 ILE A 103      -0.000   3.124  17.524  1.00  0.65           C  
ATOM   1540  H   ILE A 103      -3.488   3.508  16.089  1.00  0.65           H  
ATOM   1541  HA  ILE A 103      -1.790   2.758  13.924  1.00  0.65           H  
ATOM   1542  HB  ILE A 103      -2.077   1.656  16.732  1.00  0.65           H  
ATOM   1543 1HG1 ILE A 103       0.029   3.388  15.473  1.00  0.65           H  
ATOM   1544 2HG1 ILE A 103      -1.389   4.058  16.289  1.00  0.65           H  
ATOM   1545 1HG2 ILE A 103       0.110   0.618  16.256  1.00  0.65           H  
ATOM   1546 2HG2 ILE A 103      -1.111  -0.026  15.170  1.00  0.65           H  
ATOM   1547 3HG2 ILE A 103       0.056   1.187  14.585  1.00  0.65           H  
ATOM   1548 1HD1 ILE A 103       0.526   4.055  17.685  1.00  0.65           H  
ATOM   1549 2HD1 ILE A 103      -0.720   2.967  18.325  1.00  0.65           H  
ATOM   1550 3HD1 ILE A 103       0.695   2.315  17.509  1.00  0.65           H  
ATOM   1551  N   ALA A 104      -4.136   0.659  14.807  1.00  0.67           N  
ATOM   1552  CA  ALA A 104      -4.963  -0.462  14.412  1.00  0.67           C  
ATOM   1553  C   ALA A 104      -5.605  -0.263  13.026  1.00  0.67           C  
ATOM   1554  O   ALA A 104      -6.142  -1.220  12.459  1.00  0.67           O  
ATOM   1555  CB  ALA A 104      -6.041  -0.709  15.445  1.00  0.67           C  
ATOM   1556  H   ALA A 104      -4.386   1.130  15.674  1.00  0.67           H  
ATOM   1557  HA  ALA A 104      -4.335  -1.325  14.378  1.00  0.67           H  
ATOM   1558 1HB  ALA A 104      -6.627  -1.579  15.157  1.00  0.67           H  
ATOM   1559 2HB  ALA A 104      -5.581  -0.883  16.418  1.00  0.67           H  
ATOM   1560 3HB  ALA A 104      -6.686   0.162  15.499  1.00  0.67           H  
ATOM   1561  N   GLY A 105      -5.647   0.987  12.530  1.00  0.69           N  
ATOM   1562  CA  GLY A 105      -6.263   1.305  11.256  1.00  0.69           C  
ATOM   1563  C   GLY A 105      -7.780   1.389  11.344  1.00  0.69           C  
ATOM   1564  O   GLY A 105      -8.463   1.139  10.351  1.00  0.69           O  
ATOM   1565  H   GLY A 105      -5.176   1.747  13.008  1.00  0.69           H  
ATOM   1566 1HA  GLY A 105      -5.865   2.258  10.904  1.00  0.69           H  
ATOM   1567 2HA  GLY A 105      -5.976   0.555  10.521  1.00  0.69           H  
ATOM   1568  N   THR A 106      -8.322   1.717  12.527  1.00  0.72           N  
ATOM   1569  CA  THR A 106      -9.771   1.763  12.675  1.00  0.72           C  
ATOM   1570  C   THR A 106     -10.345   3.181  12.810  1.00  0.72           C  
ATOM   1571  O   THR A 106     -11.507   3.412  12.470  1.00  0.72           O  
ATOM   1572  CB  THR A 106     -10.174   0.919  13.896  1.00  0.72           C  
ATOM   1573  OG1 THR A 106      -9.599   1.466  15.089  1.00  0.72           O  
ATOM   1574  CG2 THR A 106      -9.651  -0.499  13.718  1.00  0.72           C  
ATOM   1575  H   THR A 106      -7.740   1.940  13.333  1.00  0.72           H  
ATOM   1576  HA  THR A 106     -10.218   1.311  11.791  1.00  0.72           H  
ATOM   1577  HB  THR A 106     -11.258   0.901  13.993  1.00  0.72           H  
ATOM   1578  HG1 THR A 106      -8.705   1.815  14.895  1.00  0.72           H  
ATOM   1579 1HG2 THR A 106      -9.931  -1.101  14.580  1.00  0.72           H  
ATOM   1580 2HG2 THR A 106     -10.078  -0.933  12.815  1.00  0.72           H  
ATOM   1581 3HG2 THR A 106      -8.569  -0.479  13.629  1.00  0.72           H  
ATOM   1582  N   THR A 107      -9.522   4.136  13.253  1.00  0.74           N  
ATOM   1583  CA  THR A 107      -9.971   5.520  13.452  1.00  0.74           C  
ATOM   1584  C   THR A 107      -9.219   6.565  12.628  1.00  0.74           C  
ATOM   1585  O   THR A 107      -9.263   7.749  12.960  1.00  0.74           O  
ATOM   1586  CB  THR A 107      -9.921   5.926  14.937  1.00  0.74           C  
ATOM   1587  OG1 THR A 107      -8.592   5.769  15.465  1.00  0.74           O  
ATOM   1588  CG2 THR A 107     -10.872   5.048  15.731  1.00  0.74           C  
ATOM   1589  H   THR A 107      -8.586   3.872  13.545  1.00  0.74           H  
ATOM   1590  HA  THR A 107     -11.016   5.574  13.147  1.00  0.74           H  
ATOM   1591  HB  THR A 107     -10.220   6.967  15.039  1.00  0.74           H  
ATOM   1592  HG1 THR A 107      -8.001   6.508  15.161  1.00  0.74           H  
ATOM   1593 1HG2 THR A 107     -10.845   5.339  16.780  1.00  0.74           H  
ATOM   1594 2HG2 THR A 107     -11.884   5.169  15.345  1.00  0.74           H  
ATOM   1595 3HG2 THR A 107     -10.573   4.008  15.636  1.00  0.74           H  
ATOM   1596  N   SER A 108      -8.550   6.144  11.555  1.00  0.76           N  
ATOM   1597  CA  SER A 108      -7.779   7.084  10.735  1.00  0.76           C  
ATOM   1598  C   SER A 108      -7.864   6.824   9.245  1.00  0.76           C  
ATOM   1599  O   SER A 108      -8.135   5.704   8.803  1.00  0.76           O  
ATOM   1600  CB  SER A 108      -6.318   7.032  11.134  1.00  0.76           C  
ATOM   1601  OG  SER A 108      -5.765   5.752  10.920  1.00  0.76           O  
ATOM   1602  H   SER A 108      -8.567   5.163  11.324  1.00  0.76           H  
ATOM   1603  HA  SER A 108      -8.155   8.093  10.919  1.00  0.76           H  
ATOM   1604 1HB  SER A 108      -5.762   7.775  10.554  1.00  0.76           H  
ATOM   1605 2HB  SER A 108      -6.229   7.293  12.184  1.00  0.76           H  
ATOM   1606  HG  SER A 108      -6.029   5.216  11.674  1.00  0.76           H  
ATOM   1607  N   THR A 109      -7.581   7.874   8.479  1.00  0.77           N  
ATOM   1608  CA  THR A 109      -7.536   7.816   7.031  1.00  0.77           C  
ATOM   1609  C   THR A 109      -6.153   7.488   6.526  1.00  0.77           C  
ATOM   1610  O   THR A 109      -5.168   7.628   7.252  1.00  0.77           O  
ATOM   1611  CB  THR A 109      -7.947   9.168   6.439  1.00  0.77           C  
ATOM   1612  OG1 THR A 109      -6.988  10.170   6.861  1.00  0.77           O  
ATOM   1613  CG2 THR A 109      -9.329   9.563   6.935  1.00  0.77           C  
ATOM   1614  H   THR A 109      -7.382   8.777   8.928  1.00  0.77           H  
ATOM   1615  HA  THR A 109      -8.224   7.042   6.689  1.00  0.77           H  
ATOM   1616  HB  THR A 109      -7.948   9.109   5.353  1.00  0.77           H  
ATOM   1617  HG1 THR A 109      -7.086  10.298   7.843  1.00  0.77           H  
ATOM   1618 1HG2 THR A 109      -9.604  10.531   6.517  1.00  0.77           H  
ATOM   1619 2HG2 THR A 109     -10.055   8.813   6.626  1.00  0.77           H  
ATOM   1620 3HG2 THR A 109      -9.313   9.629   8.026  1.00  0.77           H  
ATOM   1621  N   VAL A 110      -6.065   7.153   5.247  1.00  0.77           N  
ATOM   1622  CA  VAL A 110      -4.768   6.904   4.652  1.00  0.77           C  
ATOM   1623  C   VAL A 110      -3.886   8.132   4.692  1.00  0.77           C  
ATOM   1624  O   VAL A 110      -2.706   8.031   5.008  1.00  0.77           O  
ATOM   1625  CB  VAL A 110      -4.896   6.463   3.199  1.00  0.77           C  
ATOM   1626  CG1 VAL A 110      -3.532   6.448   2.580  1.00  0.77           C  
ATOM   1627  CG2 VAL A 110      -5.513   5.072   3.137  1.00  0.77           C  
ATOM   1628  H   VAL A 110      -6.904   7.054   4.694  1.00  0.77           H  
ATOM   1629  HA  VAL A 110      -4.283   6.104   5.214  1.00  0.77           H  
ATOM   1630  HB  VAL A 110      -5.510   7.176   2.652  1.00  0.77           H  
ATOM   1631 1HG1 VAL A 110      -3.636   6.155   1.554  1.00  0.77           H  
ATOM   1632 2HG1 VAL A 110      -3.091   7.442   2.627  1.00  0.77           H  
ATOM   1633 3HG1 VAL A 110      -2.891   5.740   3.109  1.00  0.77           H  
ATOM   1634 1HG2 VAL A 110      -5.591   4.751   2.097  1.00  0.77           H  
ATOM   1635 2HG2 VAL A 110      -4.873   4.378   3.682  1.00  0.77           H  
ATOM   1636 3HG2 VAL A 110      -6.503   5.083   3.588  1.00  0.77           H  
ATOM   1637  N   GLU A 111      -4.440   9.302   4.373  1.00  0.78           N  
ATOM   1638  CA  GLU A 111      -3.600  10.486   4.359  1.00  0.78           C  
ATOM   1639  C   GLU A 111      -3.010  10.731   5.738  1.00  0.78           C  
ATOM   1640  O   GLU A 111      -1.818  11.029   5.851  1.00  0.78           O  
ATOM   1641  CB  GLU A 111      -4.393  11.709   3.895  1.00  0.78           C  
ATOM   1642  CG  GLU A 111      -4.771  11.696   2.412  1.00  0.78           C  
ATOM   1643  CD  GLU A 111      -5.607  12.892   1.996  1.00  0.78           C  
ATOM   1644  OE1 GLU A 111      -5.987  13.658   2.850  1.00  0.78           O  
ATOM   1645  OE2 GLU A 111      -5.858  13.035   0.822  1.00  0.78           O  
ATOM   1646  H   GLU A 111      -5.419   9.358   4.137  1.00  0.78           H  
ATOM   1647  HA  GLU A 111      -2.777  10.320   3.664  1.00  0.78           H  
ATOM   1648 1HB  GLU A 111      -5.314  11.781   4.477  1.00  0.78           H  
ATOM   1649 2HB  GLU A 111      -3.813  12.613   4.091  1.00  0.78           H  
ATOM   1650 1HG  GLU A 111      -3.857  11.682   1.818  1.00  0.78           H  
ATOM   1651 2HG  GLU A 111      -5.323  10.781   2.201  1.00  0.78           H  
ATOM   1652  N   GLU A 112      -3.805  10.527   6.796  1.00  0.78           N  
ATOM   1653  CA  GLU A 112      -3.270  10.721   8.141  1.00  0.78           C  
ATOM   1654  C   GLU A 112      -2.159   9.722   8.448  1.00  0.78           C  
ATOM   1655  O   GLU A 112      -1.132  10.082   9.023  1.00  0.78           O  
ATOM   1656  CB  GLU A 112      -4.396  10.624   9.163  1.00  0.78           C  
ATOM   1657  CG  GLU A 112      -5.341  11.811   9.148  1.00  0.78           C  
ATOM   1658  CD  GLU A 112      -6.604  11.564   9.904  1.00  0.78           C  
ATOM   1659  OE1 GLU A 112      -7.203  10.527   9.665  1.00  0.78           O  
ATOM   1660  OE2 GLU A 112      -6.978  12.378  10.713  1.00  0.78           O  
ATOM   1661  H   GLU A 112      -4.790  10.271   6.673  1.00  0.78           H  
ATOM   1662  HA  GLU A 112      -2.848  11.720   8.189  1.00  0.78           H  
ATOM   1663 1HB  GLU A 112      -4.976   9.719   8.979  1.00  0.78           H  
ATOM   1664 2HB  GLU A 112      -3.970  10.542  10.161  1.00  0.78           H  
ATOM   1665 1HG  GLU A 112      -4.829  12.667   9.589  1.00  0.78           H  
ATOM   1666 2HG  GLU A 112      -5.576  12.060   8.114  1.00  0.78           H  
ATOM   1667  N   GLN A 113      -2.324   8.480   7.988  1.00  0.78           N  
ATOM   1668  CA  GLN A 113      -1.321   7.446   8.212  1.00  0.78           C  
ATOM   1669  C   GLN A 113      -0.005   7.804   7.517  1.00  0.78           C  
ATOM   1670  O   GLN A 113       1.074   7.637   8.091  1.00  0.78           O  
ATOM   1671  CB  GLN A 113      -1.874   6.097   7.728  1.00  0.78           C  
ATOM   1672  CG  GLN A 113      -3.023   5.563   8.616  1.00  0.78           C  
ATOM   1673  CD  GLN A 113      -3.823   4.324   8.064  1.00  0.78           C  
ATOM   1674  OE1 GLN A 113      -3.395   3.541   7.194  1.00  0.78           O  
ATOM   1675  NE2 GLN A 113      -5.026   4.191   8.602  1.00  0.78           N  
ATOM   1676  H   GLN A 113      -3.198   8.235   7.516  1.00  0.78           H  
ATOM   1677  HA  GLN A 113      -1.126   7.375   9.272  1.00  0.78           H  
ATOM   1678 1HB  GLN A 113      -2.246   6.198   6.713  1.00  0.78           H  
ATOM   1679 2HB  GLN A 113      -1.074   5.360   7.712  1.00  0.78           H  
ATOM   1680 1HG  GLN A 113      -2.591   5.264   9.571  1.00  0.78           H  
ATOM   1681 2HG  GLN A 113      -3.732   6.370   8.790  1.00  0.78           H  
ATOM   1682 1HE2 GLN A 113      -5.653   3.462   8.346  1.00  0.78           H  
ATOM   1683 2HE2 GLN A 113      -5.321   4.856   9.304  1.00  0.78           H  
ATOM   1684  N   ILE A 114      -0.081   8.382   6.318  1.00  0.79           N  
ATOM   1685  CA  ILE A 114       1.145   8.724   5.603  1.00  0.79           C  
ATOM   1686  C   ILE A 114       1.816   9.903   6.296  1.00  0.79           C  
ATOM   1687  O   ILE A 114       3.028   9.900   6.522  1.00  0.79           O  
ATOM   1688  CB  ILE A 114       0.868   9.103   4.130  1.00  0.79           C  
ATOM   1689  CG1 ILE A 114       0.222   7.957   3.419  1.00  0.79           C  
ATOM   1690  CG2 ILE A 114       2.183   9.462   3.406  1.00  0.79           C  
ATOM   1691  CD1 ILE A 114       1.011   6.755   3.445  1.00  0.79           C  
ATOM   1692  H   ILE A 114      -0.997   8.519   5.884  1.00  0.79           H  
ATOM   1693  HA  ILE A 114       1.821   7.876   5.629  1.00  0.79           H  
ATOM   1694  HB  ILE A 114       0.179   9.952   4.102  1.00  0.79           H  
ATOM   1695 1HG1 ILE A 114      -0.707   7.742   3.880  1.00  0.79           H  
ATOM   1696 2HG1 ILE A 114       0.039   8.244   2.387  1.00  0.79           H  
ATOM   1697 1HG2 ILE A 114       1.967   9.730   2.372  1.00  0.79           H  
ATOM   1698 2HG2 ILE A 114       2.658  10.306   3.908  1.00  0.79           H  
ATOM   1699 3HG2 ILE A 114       2.849   8.604   3.418  1.00  0.79           H  
ATOM   1700 1HD1 ILE A 114       0.474   5.975   2.926  1.00  0.79           H  
ATOM   1701 2HD1 ILE A 114       1.966   6.946   2.957  1.00  0.79           H  
ATOM   1702 3HD1 ILE A 114       1.177   6.456   4.473  1.00  0.79           H  
ATOM   1703  N   GLN A 115       1.021  10.897   6.673  1.00  0.83           N  
ATOM   1704  CA  GLN A 115       1.535  12.086   7.332  1.00  0.83           C  
ATOM   1705  C   GLN A 115       2.165  11.754   8.690  1.00  0.83           C  
ATOM   1706  O   GLN A 115       3.254  12.233   9.018  1.00  0.83           O  
ATOM   1707  CB  GLN A 115       0.388  13.082   7.449  1.00  0.83           C  
ATOM   1708  CG  GLN A 115      -0.021  13.655   6.082  1.00  0.83           C  
ATOM   1709  CD  GLN A 115      -1.312  14.467   6.089  1.00  0.83           C  
ATOM   1710  OE1 GLN A 115      -2.201  14.295   6.920  1.00  0.83           O  
ATOM   1711  NE2 GLN A 115      -1.423  15.367   5.124  1.00  0.83           N  
ATOM   1712  H   GLN A 115       0.020  10.841   6.474  1.00  0.83           H  
ATOM   1713  HA  GLN A 115       2.306  12.520   6.698  1.00  0.83           H  
ATOM   1714 1HB  GLN A 115      -0.475  12.573   7.864  1.00  0.83           H  
ATOM   1715 2HB  GLN A 115       0.665  13.894   8.116  1.00  0.83           H  
ATOM   1716 1HG  GLN A 115       0.778  14.306   5.735  1.00  0.83           H  
ATOM   1717 2HG  GLN A 115      -0.145  12.827   5.386  1.00  0.83           H  
ATOM   1718 1HE2 GLN A 115      -2.249  15.928   5.055  1.00  0.83           H  
ATOM   1719 2HE2 GLN A 115      -0.687  15.473   4.456  1.00  0.83           H  
ATOM   1720  N   TRP A 116       1.561  10.842   9.446  1.00  0.90           N  
ATOM   1721  CA  TRP A 116       2.147  10.442  10.722  1.00  0.90           C  
ATOM   1722  C   TRP A 116       3.506   9.804  10.517  1.00  0.90           C  
ATOM   1723  O   TRP A 116       4.445  10.053  11.280  1.00  0.90           O  
ATOM   1724  CB  TRP A 116       1.242   9.443  11.421  1.00  0.90           C  
ATOM   1725  CG  TRP A 116       0.076  10.077  12.060  1.00  0.90           C  
ATOM   1726  CD1 TRP A 116       0.005  11.333  12.564  1.00  0.90           C  
ATOM   1727  CD2 TRP A 116      -1.221   9.505  12.241  1.00  0.90           C  
ATOM   1728  NE1 TRP A 116      -1.239  11.563  13.065  1.00  0.90           N  
ATOM   1729  CE2 TRP A 116      -2.003  10.470  12.871  1.00  0.90           C  
ATOM   1730  CE3 TRP A 116      -1.772   8.275  11.931  1.00  0.90           C  
ATOM   1731  CZ2 TRP A 116      -3.306  10.245  13.194  1.00  0.90           C  
ATOM   1732  CZ3 TRP A 116      -3.078   8.046  12.245  1.00  0.90           C  
ATOM   1733  CH2 TRP A 116      -3.833   9.014  12.868  1.00  0.90           C  
ATOM   1734  H   TRP A 116       0.664  10.452   9.162  1.00  0.90           H  
ATOM   1735  HA  TRP A 116       2.263  11.326  11.345  1.00  0.90           H  
ATOM   1736 1HB  TRP A 116       0.879   8.715  10.690  1.00  0.90           H  
ATOM   1737 2HB  TRP A 116       1.809   8.892  12.176  1.00  0.90           H  
ATOM   1738  HD1 TRP A 116       0.822  12.051  12.573  1.00  0.90           H  
ATOM   1739  HE1 TRP A 116      -1.549  12.418  13.496  1.00  0.90           H  
ATOM   1740  HE3 TRP A 116      -1.178   7.514  11.453  1.00  0.90           H  
ATOM   1741  HZ2 TRP A 116      -3.924  10.999  13.687  1.00  0.90           H  
ATOM   1742  HZ3 TRP A 116      -3.502   7.073  11.993  1.00  0.90           H  
ATOM   1743  HH2 TRP A 116      -4.872   8.813  13.117  1.00  0.90           H  
ATOM   1744  N   MET A 117       3.614   8.963   9.490  1.00  1.03           N  
ATOM   1745  CA  MET A 117       4.862   8.284   9.200  1.00  1.03           C  
ATOM   1746  C   MET A 117       5.951   9.178   8.608  1.00  1.03           C  
ATOM   1747  O   MET A 117       7.137   8.946   8.858  1.00  1.03           O  
ATOM   1748  CB  MET A 117       4.610   7.115   8.253  1.00  1.03           C  
ATOM   1749  CG  MET A 117       3.845   5.985   8.882  1.00  1.03           C  
ATOM   1750  SD  MET A 117       3.776   4.510   7.878  1.00  1.03           S  
ATOM   1751  CE  MET A 117       2.603   4.994   6.645  1.00  1.03           C  
ATOM   1752  H   MET A 117       2.800   8.766   8.902  1.00  1.03           H  
ATOM   1753  HA  MET A 117       5.246   7.884  10.138  1.00  1.03           H  
ATOM   1754 1HB  MET A 117       4.021   7.470   7.410  1.00  1.03           H  
ATOM   1755 2HB  MET A 117       5.555   6.737   7.872  1.00  1.03           H  
ATOM   1756 1HG  MET A 117       4.251   5.751   9.829  1.00  1.03           H  
ATOM   1757 2HG  MET A 117       2.841   6.327   9.039  1.00  1.03           H  
ATOM   1758 1HE  MET A 117       2.487   4.182   5.946  1.00  1.03           H  
ATOM   1759 2HE  MET A 117       1.645   5.224   7.115  1.00  1.03           H  
ATOM   1760 3HE  MET A 117       2.970   5.871   6.125  1.00  1.03           H  
ATOM   1761  N   TYR A 118       5.569  10.172   7.793  1.00  1.21           N  
ATOM   1762  CA  TYR A 118       6.581  10.939   7.070  1.00  1.21           C  
ATOM   1763  C   TYR A 118       6.655  12.476   7.236  1.00  1.21           C  
ATOM   1764  O   TYR A 118       7.613  13.076   6.750  1.00  1.21           O  
ATOM   1765  CB  TYR A 118       6.431  10.591   5.596  1.00  1.21           C  
ATOM   1766  CG  TYR A 118       6.551   9.080   5.353  1.00  1.21           C  
ATOM   1767  CD1 TYR A 118       5.433   8.356   5.011  1.00  1.21           C  
ATOM   1768  CD2 TYR A 118       7.756   8.429   5.511  1.00  1.21           C  
ATOM   1769  CE1 TYR A 118       5.504   7.003   4.823  1.00  1.21           C  
ATOM   1770  CE2 TYR A 118       7.834   7.064   5.316  1.00  1.21           C  
ATOM   1771  CZ  TYR A 118       6.710   6.351   4.973  1.00  1.21           C  
ATOM   1772  OH  TYR A 118       6.792   4.986   4.790  1.00  1.21           O  
ATOM   1773  H   TYR A 118       4.578  10.328   7.609  1.00  1.21           H  
ATOM   1774  HA  TYR A 118       7.550  10.564   7.393  1.00  1.21           H  
ATOM   1775 1HB  TYR A 118       5.452  10.920   5.238  1.00  1.21           H  
ATOM   1776 2HB  TYR A 118       7.193  11.101   5.015  1.00  1.21           H  
ATOM   1777  HD1 TYR A 118       4.493   8.862   4.903  1.00  1.21           H  
ATOM   1778  HD2 TYR A 118       8.648   8.990   5.790  1.00  1.21           H  
ATOM   1779  HE1 TYR A 118       4.609   6.448   4.565  1.00  1.21           H  
ATOM   1780  HE2 TYR A 118       8.788   6.551   5.440  1.00  1.21           H  
ATOM   1781  HH  TYR A 118       5.921   4.627   4.603  1.00  1.21           H  
ATOM   1782  N   ARG A 119       5.679  13.133   7.869  1.00  1.39           N  
ATOM   1783  CA  ARG A 119       5.708  14.601   7.951  1.00  1.39           C  
ATOM   1784  C   ARG A 119       6.659  15.256   8.978  1.00  1.39           C  
ATOM   1785  O   ARG A 119       7.491  16.068   8.573  1.00  1.39           O  
ATOM   1786  CB  ARG A 119       4.306  15.174   8.145  1.00  1.39           C  
ATOM   1787  CG  ARG A 119       4.269  16.681   8.382  1.00  1.39           C  
ATOM   1788  CD  ARG A 119       2.889  17.212   8.546  1.00  1.39           C  
ATOM   1789  NE  ARG A 119       2.926  18.575   9.082  1.00  1.39           N  
ATOM   1790  CZ  ARG A 119       1.857  19.371   9.298  1.00  1.39           C  
ATOM   1791  NH1 ARG A 119       0.653  18.960   8.972  1.00  1.39           N  
ATOM   1792  NH2 ARG A 119       2.045  20.565   9.844  1.00  1.39           N  
ATOM   1793  H   ARG A 119       4.891  12.640   8.275  1.00  1.39           H  
ATOM   1794  HA  ARG A 119       6.030  14.954   6.970  1.00  1.39           H  
ATOM   1795 1HB  ARG A 119       3.748  15.005   7.227  1.00  1.39           H  
ATOM   1796 2HB  ARG A 119       3.750  14.680   8.907  1.00  1.39           H  
ATOM   1797 1HG  ARG A 119       4.820  16.918   9.289  1.00  1.39           H  
ATOM   1798 2HG  ARG A 119       4.733  17.190   7.537  1.00  1.39           H  
ATOM   1799 1HD  ARG A 119       2.375  17.231   7.585  1.00  1.39           H  
ATOM   1800 2HD  ARG A 119       2.339  16.584   9.246  1.00  1.39           H  
ATOM   1801  HE  ARG A 119       3.830  18.938   9.352  1.00  1.39           H  
ATOM   1802 1HH1 ARG A 119       0.531  18.047   8.559  1.00  1.39           H  
ATOM   1803 2HH1 ARG A 119      -0.150  19.556   9.109  1.00  1.39           H  
ATOM   1804 1HH2 ARG A 119       2.974  20.863  10.091  1.00  1.39           H  
ATOM   1805 2HH2 ARG A 119       1.255  21.188  10.056  1.00  1.39           H  
ATOM   1806  N   PRO A 120       6.552  15.007  10.297  1.00  1.53           N  
ATOM   1807  CA  PRO A 120       7.326  15.684  11.317  1.00  1.53           C  
ATOM   1808  C   PRO A 120       8.751  15.168  11.368  1.00  1.53           C  
ATOM   1809  O   PRO A 120       9.062  14.108  10.833  1.00  1.53           O  
ATOM   1810  CB  PRO A 120       6.567  15.342  12.594  1.00  1.53           C  
ATOM   1811  CG  PRO A 120       6.029  13.997  12.326  1.00  1.53           C  
ATOM   1812  CD  PRO A 120       5.648  13.976  10.854  1.00  1.53           C  
ATOM   1813  HA  PRO A 120       7.311  16.766  11.123  1.00  1.53           H  
ATOM   1814 1HB  PRO A 120       7.242  15.365  13.460  1.00  1.53           H  
ATOM   1815 2HB  PRO A 120       5.781  16.089  12.780  1.00  1.53           H  
ATOM   1816 1HG  PRO A 120       6.833  13.327  12.527  1.00  1.53           H  
ATOM   1817 2HG  PRO A 120       5.206  13.742  13.010  1.00  1.53           H  
ATOM   1818 1HD  PRO A 120       5.850  12.979  10.443  1.00  1.53           H  
ATOM   1819 2HD  PRO A 120       4.605  14.252  10.792  1.00  1.53           H  
ATOM   1820  N   GLN A 121       9.603  15.894  12.089  1.00  1.55           N  
ATOM   1821  CA  GLN A 121      10.983  15.476  12.352  1.00  1.55           C  
ATOM   1822  C   GLN A 121      11.052  14.247  13.264  1.00  1.55           C  
ATOM   1823  O   GLN A 121      12.069  13.557  13.326  1.00  1.55           O  
ATOM   1824  CB  GLN A 121      11.772  16.624  12.982  1.00  1.55           C  
ATOM   1825  CG  GLN A 121      12.018  17.799  12.038  1.00  1.55           C  
ATOM   1826  CD  GLN A 121      12.790  18.943  12.696  1.00  1.55           C  
ATOM   1827  OE1 GLN A 121      12.740  19.136  13.915  1.00  1.55           O  
ATOM   1828  NE2 GLN A 121      13.512  19.707  11.883  1.00  1.55           N  
ATOM   1829  H   GLN A 121       9.290  16.775  12.473  1.00  1.55           H  
ATOM   1830  HA  GLN A 121      11.446  15.214  11.401  1.00  1.55           H  
ATOM   1831 1HB  GLN A 121      11.237  16.994  13.856  1.00  1.55           H  
ATOM   1832 2HB  GLN A 121      12.738  16.252  13.326  1.00  1.55           H  
ATOM   1833 1HG  GLN A 121      12.595  17.445  11.184  1.00  1.55           H  
ATOM   1834 2HG  GLN A 121      11.056  18.185  11.702  1.00  1.55           H  
ATOM   1835 1HE2 GLN A 121      14.042  20.473  12.252  1.00  1.55           H  
ATOM   1836 2HE2 GLN A 121      13.528  19.518  10.901  1.00  1.55           H  
ATOM   1837  N   ASN A 122       9.958  13.993  13.975  1.00  1.44           N  
ATOM   1838  CA  ASN A 122       9.822  12.878  14.901  1.00  1.44           C  
ATOM   1839  C   ASN A 122       8.535  12.092  14.587  1.00  1.44           C  
ATOM   1840  O   ASN A 122       7.551  12.215  15.317  1.00  1.44           O  
ATOM   1841  CB  ASN A 122       9.795  13.378  16.333  1.00  1.44           C  
ATOM   1842  CG  ASN A 122      11.068  14.090  16.728  1.00  1.44           C  
ATOM   1843  OD1 ASN A 122      12.083  13.451  17.021  1.00  1.44           O  
ATOM   1844  ND2 ASN A 122      11.029  15.401  16.745  1.00  1.44           N  
ATOM   1845  H   ASN A 122       9.174  14.611  13.851  1.00  1.44           H  
ATOM   1846  HA  ASN A 122      10.681  12.223  14.802  1.00  1.44           H  
ATOM   1847 1HB  ASN A 122       8.954  14.058  16.461  1.00  1.44           H  
ATOM   1848 2HB  ASN A 122       9.641  12.534  17.007  1.00  1.44           H  
ATOM   1849 1HD2 ASN A 122      11.845  15.922  17.003  1.00  1.44           H  
ATOM   1850 2HD2 ASN A 122      10.187  15.882  16.506  1.00  1.44           H  
ATOM   1851  N   PRO A 123       8.496  11.326  13.476  1.00  1.25           N  
ATOM   1852  CA  PRO A 123       7.344  10.604  12.958  1.00  1.25           C  
ATOM   1853  C   PRO A 123       6.973   9.416  13.794  1.00  1.25           C  
ATOM   1854  O   PRO A 123       7.792   8.884  14.547  1.00  1.25           O  
ATOM   1855  CB  PRO A 123       7.814  10.163  11.579  1.00  1.25           C  
ATOM   1856  CG  PRO A 123       9.305  10.046  11.695  1.00  1.25           C  
ATOM   1857  CD  PRO A 123       9.710  11.149  12.640  1.00  1.25           C  
ATOM   1858  HA  PRO A 123       6.474  11.257  12.872  1.00  1.25           H  
ATOM   1859 1HB  PRO A 123       7.335   9.206  11.334  1.00  1.25           H  
ATOM   1860 2HB  PRO A 123       7.487  10.889  10.816  1.00  1.25           H  
ATOM   1861 1HG  PRO A 123       9.573   9.048  12.066  1.00  1.25           H  
ATOM   1862 2HG  PRO A 123       9.762  10.149  10.699  1.00  1.25           H  
ATOM   1863 1HD  PRO A 123      10.572  10.810  13.217  1.00  1.25           H  
ATOM   1864 2HD  PRO A 123       9.917  12.045  12.052  1.00  1.25           H  
ATOM   1865  N   VAL A 124       5.729   8.994  13.643  1.00  1.04           N  
ATOM   1866  CA  VAL A 124       5.278   7.794  14.304  1.00  1.04           C  
ATOM   1867  C   VAL A 124       5.033   6.727  13.244  1.00  1.04           C  
ATOM   1868  O   VAL A 124       4.081   6.828  12.468  1.00  1.04           O  
ATOM   1869  CB  VAL A 124       3.990   8.023  15.081  1.00  1.04           C  
ATOM   1870  CG1 VAL A 124       3.558   6.698  15.754  1.00  1.04           C  
ATOM   1871  CG2 VAL A 124       4.193   9.108  16.107  1.00  1.04           C  
ATOM   1872  H   VAL A 124       5.121   9.490  12.990  1.00  1.04           H  
ATOM   1873  HA  VAL A 124       6.029   7.507  15.024  1.00  1.04           H  
ATOM   1874  HB  VAL A 124       3.212   8.314  14.386  1.00  1.04           H  
ATOM   1875 1HG1 VAL A 124       2.629   6.841  16.296  1.00  1.04           H  
ATOM   1876 2HG1 VAL A 124       3.421   5.933  14.997  1.00  1.04           H  
ATOM   1877 3HG1 VAL A 124       4.331   6.377  16.450  1.00  1.04           H  
ATOM   1878 1HG2 VAL A 124       3.266   9.271  16.656  1.00  1.04           H  
ATOM   1879 2HG2 VAL A 124       4.979   8.807  16.801  1.00  1.04           H  
ATOM   1880 3HG2 VAL A 124       4.487  10.034  15.609  1.00  1.04           H  
ATOM   1881  N   PRO A 125       5.820   5.654  13.215  1.00  0.87           N  
ATOM   1882  CA  PRO A 125       5.782   4.625  12.206  1.00  0.87           C  
ATOM   1883  C   PRO A 125       4.615   3.679  12.443  1.00  0.87           C  
ATOM   1884  O   PRO A 125       4.814   2.495  12.723  1.00  0.87           O  
ATOM   1885  CB  PRO A 125       7.139   3.958  12.393  1.00  0.87           C  
ATOM   1886  CG  PRO A 125       7.422   4.092  13.872  1.00  0.87           C  
ATOM   1887  CD  PRO A 125       6.843   5.434  14.259  1.00  0.87           C  
ATOM   1888  HA  PRO A 125       5.730   5.088  11.219  1.00  0.87           H  
ATOM   1889 1HB  PRO A 125       7.096   2.921  12.058  1.00  0.87           H  
ATOM   1890 2HB  PRO A 125       7.894   4.464  11.771  1.00  0.87           H  
ATOM   1891 1HG  PRO A 125       6.965   3.261  14.425  1.00  0.87           H  
ATOM   1892 2HG  PRO A 125       8.507   4.035  14.058  1.00  0.87           H  
ATOM   1893 1HD  PRO A 125       6.383   5.351  15.254  1.00  0.87           H  
ATOM   1894 2HD  PRO A 125       7.634   6.207  14.211  1.00  0.87           H  
ATOM   1895  N   VAL A 126       3.392   4.195  12.270  1.00  0.76           N  
ATOM   1896  CA  VAL A 126       2.179   3.437  12.579  1.00  0.76           C  
ATOM   1897  C   VAL A 126       2.070   2.176  11.721  1.00  0.76           C  
ATOM   1898  O   VAL A 126       1.503   1.171  12.152  1.00  0.76           O  
ATOM   1899  CB  VAL A 126       0.917   4.337  12.400  1.00  0.76           C  
ATOM   1900  CG1 VAL A 126       0.961   5.509  13.385  1.00  0.76           C  
ATOM   1901  CG2 VAL A 126       0.833   4.890  10.974  1.00  0.76           C  
ATOM   1902  H   VAL A 126       3.325   5.177  12.006  1.00  0.76           H  
ATOM   1903  HA  VAL A 126       2.218   3.133  13.619  1.00  0.76           H  
ATOM   1904  HB  VAL A 126       0.032   3.746  12.620  1.00  0.76           H  
ATOM   1905 1HG1 VAL A 126       0.066   6.120  13.270  1.00  0.76           H  
ATOM   1906 2HG1 VAL A 126       1.014   5.139  14.399  1.00  0.76           H  
ATOM   1907 3HG1 VAL A 126       1.832   6.117  13.181  1.00  0.76           H  
ATOM   1908 1HG2 VAL A 126      -0.050   5.511  10.873  1.00  0.76           H  
ATOM   1909 2HG2 VAL A 126       1.714   5.487  10.790  1.00  0.76           H  
ATOM   1910 3HG2 VAL A 126       0.778   4.083  10.254  1.00  0.76           H  
ATOM   1911  N   GLY A 127       2.661   2.199  10.528  1.00  0.69           N  
ATOM   1912  CA  GLY A 127       2.689   1.022   9.671  1.00  0.69           C  
ATOM   1913  C   GLY A 127       3.456  -0.105  10.346  1.00  0.69           C  
ATOM   1914  O   GLY A 127       2.924  -1.197  10.541  1.00  0.69           O  
ATOM   1915  H   GLY A 127       3.104   3.053  10.222  1.00  0.69           H  
ATOM   1916 1HA  GLY A 127       1.682   0.676   9.474  1.00  0.69           H  
ATOM   1917 2HA  GLY A 127       3.145   1.266   8.710  1.00  0.69           H  
ATOM   1918  N   ASN A 128       4.705   0.161  10.731  1.00  0.66           N  
ATOM   1919  CA  ASN A 128       5.534  -0.868  11.347  1.00  0.66           C  
ATOM   1920  C   ASN A 128       5.044  -1.271  12.731  1.00  0.66           C  
ATOM   1921  O   ASN A 128       5.146  -2.441  13.119  1.00  0.66           O  
ATOM   1922  CB  ASN A 128       6.972  -0.418  11.389  1.00  0.66           C  
ATOM   1923  CG  ASN A 128       7.580  -0.412  10.014  1.00  0.66           C  
ATOM   1924  OD1 ASN A 128       7.104  -1.104   9.093  1.00  0.66           O  
ATOM   1925  ND2 ASN A 128       8.631   0.350   9.846  1.00  0.66           N  
ATOM   1926  H   ASN A 128       5.081   1.088  10.589  1.00  0.66           H  
ATOM   1927  HA  ASN A 128       5.485  -1.756  10.726  1.00  0.66           H  
ATOM   1928 1HB  ASN A 128       7.030   0.579  11.819  1.00  0.66           H  
ATOM   1929 2HB  ASN A 128       7.545  -1.087  12.028  1.00  0.66           H  
ATOM   1930 1HD2 ASN A 128       9.082   0.392   8.951  1.00  0.66           H  
ATOM   1931 2HD2 ASN A 128       8.992   0.884  10.611  1.00  0.66           H  
ATOM   1932  N   ILE A 129       4.458  -0.329  13.467  1.00  0.65           N  
ATOM   1933  CA  ILE A 129       3.945  -0.657  14.787  1.00  0.65           C  
ATOM   1934  C   ILE A 129       2.829  -1.676  14.617  1.00  0.65           C  
ATOM   1935  O   ILE A 129       2.779  -2.700  15.303  1.00  0.65           O  
ATOM   1936  CB  ILE A 129       3.404   0.571  15.526  1.00  0.65           C  
ATOM   1937  CG1 ILE A 129       4.513   1.564  15.860  1.00  0.65           C  
ATOM   1938  CG2 ILE A 129       2.775   0.092  16.815  1.00  0.65           C  
ATOM   1939  CD1 ILE A 129       3.984   2.923  16.284  1.00  0.65           C  
ATOM   1940  H   ILE A 129       4.398   0.631  13.119  1.00  0.65           H  
ATOM   1941  HA  ILE A 129       4.745  -1.107  15.378  1.00  0.65           H  
ATOM   1942  HB  ILE A 129       2.661   1.079  14.910  1.00  0.65           H  
ATOM   1943 1HG1 ILE A 129       5.105   1.159  16.680  1.00  0.65           H  
ATOM   1944 2HG1 ILE A 129       5.160   1.685  15.002  1.00  0.65           H  
ATOM   1945 1HG2 ILE A 129       2.380   0.926  17.366  1.00  0.65           H  
ATOM   1946 2HG2 ILE A 129       1.983  -0.608  16.581  1.00  0.65           H  
ATOM   1947 3HG2 ILE A 129       3.526  -0.408  17.419  1.00  0.65           H  
ATOM   1948 1HD1 ILE A 129       4.818   3.579  16.524  1.00  0.65           H  
ATOM   1949 2HD1 ILE A 129       3.411   3.358  15.484  1.00  0.65           H  
ATOM   1950 3HD1 ILE A 129       3.350   2.802  17.152  1.00  0.65           H  
ATOM   1951  N   TYR A 130       1.946  -1.414  13.656  1.00  0.65           N  
ATOM   1952  CA  TYR A 130       0.845  -2.310  13.415  1.00  0.65           C  
ATOM   1953  C   TYR A 130       1.338  -3.635  12.855  1.00  0.65           C  
ATOM   1954  O   TYR A 130       0.872  -4.685  13.291  1.00  0.65           O  
ATOM   1955  CB  TYR A 130      -0.176  -1.659  12.510  1.00  0.65           C  
ATOM   1956  CG  TYR A 130      -1.419  -2.425  12.399  1.00  0.65           C  
ATOM   1957  CD1 TYR A 130      -2.063  -2.784  13.540  1.00  0.65           C  
ATOM   1958  CD2 TYR A 130      -1.959  -2.706  11.191  1.00  0.65           C  
ATOM   1959  CE1 TYR A 130      -3.236  -3.444  13.469  1.00  0.65           C  
ATOM   1960  CE2 TYR A 130      -3.155  -3.355  11.107  1.00  0.65           C  
ATOM   1961  CZ  TYR A 130      -3.794  -3.724  12.248  1.00  0.65           C  
ATOM   1962  OH  TYR A 130      -4.992  -4.372  12.186  1.00  0.65           O  
ATOM   1963  H   TYR A 130       2.009  -0.560  13.100  1.00  0.65           H  
ATOM   1964  HA  TYR A 130       0.362  -2.516  14.371  1.00  0.65           H  
ATOM   1965 1HB  TYR A 130      -0.411  -0.663  12.870  1.00  0.65           H  
ATOM   1966 2HB  TYR A 130       0.248  -1.545  11.509  1.00  0.65           H  
ATOM   1967  HD1 TYR A 130      -1.629  -2.535  14.503  1.00  0.65           H  
ATOM   1968  HD2 TYR A 130      -1.444  -2.405  10.312  1.00  0.65           H  
ATOM   1969  HE1 TYR A 130      -3.741  -3.719  14.373  1.00  0.65           H  
ATOM   1970  HE2 TYR A 130      -3.595  -3.571  10.135  1.00  0.65           H  
ATOM   1971  HH  TYR A 130      -5.381  -4.245  11.314  1.00  0.65           H  
ATOM   1972  N   ARG A 131       2.314  -3.620  11.933  1.00  0.66           N  
ATOM   1973  CA  ARG A 131       2.801  -4.888  11.399  1.00  0.66           C  
ATOM   1974  C   ARG A 131       3.304  -5.752  12.549  1.00  0.66           C  
ATOM   1975  O   ARG A 131       3.044  -6.953  12.568  1.00  0.66           O  
ATOM   1976  CB  ARG A 131       3.938  -4.683  10.402  1.00  0.66           C  
ATOM   1977  CG  ARG A 131       3.558  -4.092   9.067  1.00  0.66           C  
ATOM   1978  CD  ARG A 131       4.744  -3.721   8.228  1.00  0.66           C  
ATOM   1979  NE  ARG A 131       5.494  -4.858   7.651  1.00  0.66           N  
ATOM   1980  CZ  ARG A 131       6.812  -4.786   7.315  1.00  0.66           C  
ATOM   1981  NH1 ARG A 131       7.526  -3.710   7.561  1.00  0.66           N  
ATOM   1982  NH2 ARG A 131       7.439  -5.769   6.695  1.00  0.66           N  
ATOM   1983  H   ARG A 131       2.682  -2.737  11.583  1.00  0.66           H  
ATOM   1984  HA  ARG A 131       1.979  -5.400  10.899  1.00  0.66           H  
ATOM   1985 1HB  ARG A 131       4.683  -4.029  10.847  1.00  0.66           H  
ATOM   1986 2HB  ARG A 131       4.419  -5.636  10.207  1.00  0.66           H  
ATOM   1987 1HG  ARG A 131       2.940  -4.797   8.506  1.00  0.66           H  
ATOM   1988 2HG  ARG A 131       3.010  -3.199   9.248  1.00  0.66           H  
ATOM   1989 1HD  ARG A 131       4.397  -3.099   7.400  1.00  0.66           H  
ATOM   1990 2HD  ARG A 131       5.431  -3.146   8.832  1.00  0.66           H  
ATOM   1991  HE  ARG A 131       4.981  -5.708   7.383  1.00  0.66           H  
ATOM   1992 1HH1 ARG A 131       7.138  -2.885   8.030  1.00  0.66           H  
ATOM   1993 2HH1 ARG A 131       8.507  -3.711   7.234  1.00  0.66           H  
ATOM   1994 1HH2 ARG A 131       6.969  -6.634   6.403  1.00  0.66           H  
ATOM   1995 2HH2 ARG A 131       8.418  -5.612   6.421  1.00  0.66           H  
ATOM   1996  N   ARG A 132       3.988  -5.149  13.531  1.00  0.67           N  
ATOM   1997  CA  ARG A 132       4.443  -5.905  14.694  1.00  0.67           C  
ATOM   1998  C   ARG A 132       3.265  -6.564  15.397  1.00  0.67           C  
ATOM   1999  O   ARG A 132       3.305  -7.760  15.706  1.00  0.67           O  
ATOM   2000  CB  ARG A 132       5.158  -5.003  15.689  1.00  0.67           C  
ATOM   2001  CG  ARG A 132       5.614  -5.692  16.966  1.00  0.67           C  
ATOM   2002  CD  ARG A 132       6.271  -4.733  17.893  1.00  0.67           C  
ATOM   2003  NE  ARG A 132       6.663  -5.365  19.146  1.00  0.67           N  
ATOM   2004  CZ  ARG A 132       5.845  -5.501  20.213  1.00  0.67           C  
ATOM   2005  NH1 ARG A 132       4.616  -5.045  20.148  1.00  0.67           N  
ATOM   2006  NH2 ARG A 132       6.273  -6.092  21.312  1.00  0.67           N  
ATOM   2007  H   ARG A 132       4.206  -4.153  13.465  1.00  0.67           H  
ATOM   2008  HA  ARG A 132       5.131  -6.679  14.358  1.00  0.67           H  
ATOM   2009 1HB  ARG A 132       6.025  -4.549  15.212  1.00  0.67           H  
ATOM   2010 2HB  ARG A 132       4.504  -4.203  15.989  1.00  0.67           H  
ATOM   2011 1HG  ARG A 132       4.747  -6.118  17.472  1.00  0.67           H  
ATOM   2012 2HG  ARG A 132       6.323  -6.486  16.727  1.00  0.67           H  
ATOM   2013 1HD  ARG A 132       7.163  -4.323  17.423  1.00  0.67           H  
ATOM   2014 2HD  ARG A 132       5.575  -3.924  18.121  1.00  0.67           H  
ATOM   2015  HE  ARG A 132       7.604  -5.726  19.222  1.00  0.67           H  
ATOM   2016 1HH1 ARG A 132       4.289  -4.598  19.306  1.00  0.67           H  
ATOM   2017 2HH1 ARG A 132       3.968  -5.142  20.945  1.00  0.67           H  
ATOM   2018 1HH2 ARG A 132       7.217  -6.445  21.363  1.00  0.67           H  
ATOM   2019 2HH2 ARG A 132       5.648  -6.190  22.102  1.00  0.67           H  
ATOM   2020  N   TRP A 133       2.192  -5.799  15.621  1.00  0.69           N  
ATOM   2021  CA  TRP A 133       1.028  -6.337  16.316  1.00  0.69           C  
ATOM   2022  C   TRP A 133       0.452  -7.517  15.541  1.00  0.69           C  
ATOM   2023  O   TRP A 133       0.048  -8.529  16.131  1.00  0.69           O  
ATOM   2024  CB  TRP A 133      -0.055  -5.269  16.500  1.00  0.69           C  
ATOM   2025  CG  TRP A 133       0.403  -4.101  17.368  1.00  0.69           C  
ATOM   2026  CD1 TRP A 133       1.586  -4.022  18.041  1.00  0.69           C  
ATOM   2027  CD2 TRP A 133      -0.322  -2.872  17.697  1.00  0.69           C  
ATOM   2028  NE1 TRP A 133       1.662  -2.835  18.739  1.00  0.69           N  
ATOM   2029  CE2 TRP A 133       0.505  -2.125  18.545  1.00  0.69           C  
ATOM   2030  CE3 TRP A 133      -1.577  -2.364  17.353  1.00  0.69           C  
ATOM   2031  CZ2 TRP A 133       0.120  -0.895  19.055  1.00  0.69           C  
ATOM   2032  CZ3 TRP A 133      -1.962  -1.132  17.868  1.00  0.69           C  
ATOM   2033  CH2 TRP A 133      -1.123  -0.421  18.697  1.00  0.69           C  
ATOM   2034  H   TRP A 133       2.208  -4.816  15.332  1.00  0.69           H  
ATOM   2035  HA  TRP A 133       1.339  -6.687  17.298  1.00  0.69           H  
ATOM   2036 1HB  TRP A 133      -0.357  -4.882  15.526  1.00  0.69           H  
ATOM   2037 2HB  TRP A 133      -0.934  -5.718  16.960  1.00  0.69           H  
ATOM   2038  HD1 TRP A 133       2.360  -4.785  18.024  1.00  0.69           H  
ATOM   2039  HE1 TRP A 133       2.431  -2.531  19.316  1.00  0.69           H  
ATOM   2040  HE3 TRP A 133      -2.232  -2.923  16.702  1.00  0.69           H  
ATOM   2041  HZ2 TRP A 133       0.763  -0.313  19.715  1.00  0.69           H  
ATOM   2042  HZ3 TRP A 133      -2.947  -0.733  17.597  1.00  0.69           H  
ATOM   2043  HH2 TRP A 133      -1.440   0.535  19.083  1.00  0.69           H  
ATOM   2044  N   ILE A 134       0.445  -7.399  14.213  1.00  0.70           N  
ATOM   2045  CA  ILE A 134      -0.109  -8.445  13.380  1.00  0.70           C  
ATOM   2046  C   ILE A 134       0.761  -9.679  13.405  1.00  0.70           C  
ATOM   2047  O   ILE A 134       0.236 -10.786  13.453  1.00  0.70           O  
ATOM   2048  CB  ILE A 134      -0.301  -8.026  11.926  1.00  0.70           C  
ATOM   2049  CG1 ILE A 134      -1.234  -6.879  11.854  1.00  0.70           C  
ATOM   2050  CG2 ILE A 134      -0.865  -9.227  11.156  1.00  0.70           C  
ATOM   2051  CD1 ILE A 134      -2.472  -7.138  12.508  1.00  0.70           C  
ATOM   2052  H   ILE A 134       0.798  -6.538  13.792  1.00  0.70           H  
ATOM   2053  HA  ILE A 134      -1.085  -8.716  13.778  1.00  0.70           H  
ATOM   2054  HB  ILE A 134       0.650  -7.710  11.501  1.00  0.70           H  
ATOM   2055 1HG1 ILE A 134      -0.791  -6.005  12.280  1.00  0.70           H  
ATOM   2056 2HG1 ILE A 134      -1.442  -6.692  10.825  1.00  0.70           H  
ATOM   2057 1HG2 ILE A 134      -1.023  -8.965  10.126  1.00  0.70           H  
ATOM   2058 2HG2 ILE A 134      -0.157 -10.047  11.215  1.00  0.70           H  
ATOM   2059 3HG2 ILE A 134      -1.811  -9.532  11.594  1.00  0.70           H  
ATOM   2060 1HD1 ILE A 134      -3.114  -6.301  12.388  1.00  0.70           H  
ATOM   2061 2HD1 ILE A 134      -2.917  -7.991  12.078  1.00  0.70           H  
ATOM   2062 3HD1 ILE A 134      -2.293  -7.316  13.567  1.00  0.70           H  
ATOM   2063  N   GLN A 135       2.082  -9.502  13.367  1.00  0.72           N  
ATOM   2064  CA  GLN A 135       2.996 -10.637  13.403  1.00  0.72           C  
ATOM   2065  C   GLN A 135       2.821 -11.408  14.705  1.00  0.72           C  
ATOM   2066  O   GLN A 135       2.796 -12.637  14.696  1.00  0.72           O  
ATOM   2067  CB  GLN A 135       4.436 -10.156  13.256  1.00  0.72           C  
ATOM   2068  CG  GLN A 135       4.774  -9.637  11.871  1.00  0.72           C  
ATOM   2069  CD  GLN A 135       6.126  -8.991  11.845  1.00  0.72           C  
ATOM   2070  OE1 GLN A 135       7.080  -9.495  12.450  1.00  0.72           O  
ATOM   2071  NE2 GLN A 135       6.241  -7.871  11.144  1.00  0.72           N  
ATOM   2072  H   GLN A 135       2.457  -8.556  13.303  1.00  0.72           H  
ATOM   2073  HA  GLN A 135       2.761 -11.301  12.575  1.00  0.72           H  
ATOM   2074 1HB  GLN A 135       4.614  -9.349  13.968  1.00  0.72           H  
ATOM   2075 2HB  GLN A 135       5.119 -10.969  13.500  1.00  0.72           H  
ATOM   2076 1HG  GLN A 135       4.782 -10.478  11.176  1.00  0.72           H  
ATOM   2077 2HG  GLN A 135       4.030  -8.916  11.564  1.00  0.72           H  
ATOM   2078 1HE2 GLN A 135       7.123  -7.396  11.094  1.00  0.72           H  
ATOM   2079 2HE2 GLN A 135       5.450  -7.512  10.652  1.00  0.72           H  
ATOM   2080  N   ILE A 136       2.607 -10.695  15.817  1.00  0.73           N  
ATOM   2081  CA  ILE A 136       2.379 -11.356  17.100  1.00  0.73           C  
ATOM   2082  C   ILE A 136       1.092 -12.179  16.990  1.00  0.73           C  
ATOM   2083  O   ILE A 136       1.047 -13.349  17.392  1.00  0.73           O  
ATOM   2084  CB  ILE A 136       2.259 -10.326  18.236  1.00  0.73           C  
ATOM   2085  CG1 ILE A 136       3.597  -9.635  18.471  1.00  0.73           C  
ATOM   2086  CG2 ILE A 136       1.768 -11.017  19.509  1.00  0.73           C  
ATOM   2087  CD1 ILE A 136       3.488  -8.400  19.349  1.00  0.73           C  
ATOM   2088  H   ILE A 136       2.647  -9.675  15.773  1.00  0.73           H  
ATOM   2089  HA  ILE A 136       3.211 -12.024  17.310  1.00  0.73           H  
ATOM   2090  HB  ILE A 136       1.555  -9.557  17.943  1.00  0.73           H  
ATOM   2091 1HG1 ILE A 136       4.277 -10.339  18.945  1.00  0.73           H  
ATOM   2092 2HG1 ILE A 136       4.018  -9.342  17.512  1.00  0.73           H  
ATOM   2093 1HG2 ILE A 136       1.667 -10.278  20.305  1.00  0.73           H  
ATOM   2094 2HG2 ILE A 136       0.802 -11.482  19.321  1.00  0.73           H  
ATOM   2095 3HG2 ILE A 136       2.485 -11.780  19.806  1.00  0.73           H  
ATOM   2096 1HD1 ILE A 136       4.472  -7.966  19.472  1.00  0.73           H  
ATOM   2097 2HD1 ILE A 136       2.828  -7.673  18.878  1.00  0.73           H  
ATOM   2098 3HD1 ILE A 136       3.086  -8.670  20.324  1.00  0.73           H  
ATOM   2099  N   GLY A 137       0.062 -11.566  16.399  1.00  0.75           N  
ATOM   2100  CA  GLY A 137      -1.219 -12.208  16.139  1.00  0.75           C  
ATOM   2101  C   GLY A 137      -1.028 -13.487  15.332  1.00  0.75           C  
ATOM   2102  O   GLY A 137      -1.518 -14.553  15.719  1.00  0.75           O  
ATOM   2103  H   GLY A 137       0.169 -10.589  16.121  1.00  0.75           H  
ATOM   2104 1HA  GLY A 137      -1.731 -12.435  17.063  1.00  0.75           H  
ATOM   2105 2HA  GLY A 137      -1.838 -11.509  15.584  1.00  0.75           H  
ATOM   2106  N   LEU A 138      -0.300 -13.386  14.225  1.00  0.77           N  
ATOM   2107  CA  LEU A 138      -0.045 -14.529  13.369  1.00  0.77           C  
ATOM   2108  C   LEU A 138       0.731 -15.615  14.104  1.00  0.77           C  
ATOM   2109  O   LEU A 138       0.420 -16.787  13.938  1.00  0.77           O  
ATOM   2110  CB  LEU A 138       0.721 -14.091  12.119  1.00  0.77           C  
ATOM   2111  CG  LEU A 138      -0.069 -13.242  11.127  1.00  0.77           C  
ATOM   2112  CD1 LEU A 138       0.862 -12.692  10.072  1.00  0.77           C  
ATOM   2113  CD2 LEU A 138      -1.125 -14.099  10.485  1.00  0.77           C  
ATOM   2114  H   LEU A 138       0.072 -12.478  13.969  1.00  0.77           H  
ATOM   2115  HA  LEU A 138      -1.001 -14.937  13.056  1.00  0.77           H  
ATOM   2116 1HB  LEU A 138       1.595 -13.521  12.433  1.00  0.77           H  
ATOM   2117 2HB  LEU A 138       1.053 -14.980  11.594  1.00  0.77           H  
ATOM   2118  HG  LEU A 138      -0.538 -12.412  11.652  1.00  0.77           H  
ATOM   2119 1HD1 LEU A 138       0.285 -12.088   9.373  1.00  0.77           H  
ATOM   2120 2HD1 LEU A 138       1.624 -12.073  10.541  1.00  0.77           H  
ATOM   2121 3HD1 LEU A 138       1.340 -13.513   9.539  1.00  0.77           H  
ATOM   2122 1HD2 LEU A 138      -1.697 -13.498   9.778  1.00  0.77           H  
ATOM   2123 2HD2 LEU A 138      -0.641 -14.923   9.960  1.00  0.77           H  
ATOM   2124 3HD2 LEU A 138      -1.787 -14.498  11.252  1.00  0.77           H  
ATOM   2125  N   GLN A 139       1.705 -15.254  14.940  1.00  0.80           N  
ATOM   2126  CA  GLN A 139       2.460 -16.267  15.679  1.00  0.80           C  
ATOM   2127  C   GLN A 139       1.542 -17.017  16.644  1.00  0.80           C  
ATOM   2128  O   GLN A 139       1.642 -18.243  16.788  1.00  0.80           O  
ATOM   2129  CB  GLN A 139       3.633 -15.613  16.407  1.00  0.80           C  
ATOM   2130  CG  GLN A 139       4.734 -15.136  15.464  1.00  0.80           C  
ATOM   2131  CD  GLN A 139       5.762 -14.281  16.142  1.00  0.80           C  
ATOM   2132  OE1 GLN A 139       5.469 -13.590  17.123  1.00  0.80           O  
ATOM   2133  NE2 GLN A 139       6.983 -14.318  15.639  1.00  0.80           N  
ATOM   2134  H   GLN A 139       1.949 -14.268  15.044  1.00  0.80           H  
ATOM   2135  HA  GLN A 139       2.861 -16.985  14.966  1.00  0.80           H  
ATOM   2136 1HB  GLN A 139       3.270 -14.747  16.964  1.00  0.80           H  
ATOM   2137 2HB  GLN A 139       4.061 -16.312  17.120  1.00  0.80           H  
ATOM   2138 1HG  GLN A 139       5.245 -16.010  15.063  1.00  0.80           H  
ATOM   2139 2HG  GLN A 139       4.292 -14.566  14.654  1.00  0.80           H  
ATOM   2140 1HE2 GLN A 139       7.715 -13.785  16.058  1.00  0.80           H  
ATOM   2141 2HE2 GLN A 139       7.195 -14.917  14.869  1.00  0.80           H  
ATOM   2142  N   LYS A 140       0.622 -16.294  17.286  1.00  0.84           N  
ATOM   2143  CA  LYS A 140      -0.355 -16.937  18.154  1.00  0.84           C  
ATOM   2144  C   LYS A 140      -1.245 -17.868  17.328  1.00  0.84           C  
ATOM   2145  O   LYS A 140      -1.576 -18.975  17.766  1.00  0.84           O  
ATOM   2146  CB  LYS A 140      -1.153 -15.908  18.955  1.00  0.84           C  
ATOM   2147  CG  LYS A 140      -2.184 -16.511  19.923  1.00  0.84           C  
ATOM   2148  CD  LYS A 140      -2.801 -15.440  20.834  1.00  0.84           C  
ATOM   2149  CE  LYS A 140      -3.985 -15.997  21.633  1.00  0.84           C  
ATOM   2150  NZ  LYS A 140      -4.605 -14.963  22.511  1.00  0.84           N  
ATOM   2151  H   LYS A 140       0.604 -15.277  17.164  1.00  0.84           H  
ATOM   2152  HA  LYS A 140       0.179 -17.557  18.869  1.00  0.84           H  
ATOM   2153 1HB  LYS A 140      -0.466 -15.287  19.528  1.00  0.84           H  
ATOM   2154 2HB  LYS A 140      -1.675 -15.247  18.264  1.00  0.84           H  
ATOM   2155 1HG  LYS A 140      -2.976 -16.996  19.351  1.00  0.84           H  
ATOM   2156 2HG  LYS A 140      -1.700 -17.264  20.541  1.00  0.84           H  
ATOM   2157 1HD  LYS A 140      -2.043 -15.112  21.542  1.00  0.84           H  
ATOM   2158 2HD  LYS A 140      -3.110 -14.577  20.258  1.00  0.84           H  
ATOM   2159 1HE  LYS A 140      -4.738 -16.357  20.931  1.00  0.84           H  
ATOM   2160 2HE  LYS A 140      -3.648 -16.829  22.248  1.00  0.84           H  
ATOM   2161 1HZ  LYS A 140      -5.397 -15.356  23.010  1.00  0.84           H  
ATOM   2162 2HZ  LYS A 140      -3.926 -14.623  23.174  1.00  0.84           H  
ATOM   2163 3HZ  LYS A 140      -4.931 -14.188  21.936  1.00  0.84           H  
ATOM   2164  N   CYS A 141      -1.614 -17.429  16.118  1.00  0.91           N  
ATOM   2165  CA  CYS A 141      -2.450 -18.239  15.246  1.00  0.91           C  
ATOM   2166  C   CYS A 141      -1.700 -19.510  14.876  1.00  0.91           C  
ATOM   2167  O   CYS A 141      -2.288 -20.593  14.911  1.00  0.91           O  
ATOM   2168  CB  CYS A 141      -2.774 -17.505  13.953  1.00  0.91           C  
ATOM   2169  SG  CYS A 141      -3.773 -16.066  14.163  1.00  0.91           S  
ATOM   2170  H   CYS A 141      -1.335 -16.494  15.819  1.00  0.91           H  
ATOM   2171  HA  CYS A 141      -3.368 -18.500  15.764  1.00  0.91           H  
ATOM   2172 1HB  CYS A 141      -1.872 -17.223  13.444  1.00  0.91           H  
ATOM   2173 2HB  CYS A 141      -3.310 -18.183  13.287  1.00  0.91           H  
ATOM   2174  HG  CYS A 141      -2.867 -15.394  14.923  1.00  0.91           H  
ATOM   2175  N   VAL A 142      -0.377 -19.400  14.647  1.00  1.00           N  
ATOM   2176  CA  VAL A 142       0.415 -20.570  14.299  1.00  1.00           C  
ATOM   2177  C   VAL A 142       0.305 -21.566  15.428  1.00  1.00           C  
ATOM   2178  O   VAL A 142       0.017 -22.737  15.192  1.00  1.00           O  
ATOM   2179  CB  VAL A 142       1.938 -20.250  14.103  1.00  1.00           C  
ATOM   2180  CG1 VAL A 142       2.724 -21.573  13.949  1.00  1.00           C  
ATOM   2181  CG2 VAL A 142       2.203 -19.337  12.880  1.00  1.00           C  
ATOM   2182  H   VAL A 142       0.054 -18.477  14.645  1.00  1.00           H  
ATOM   2183  HA  VAL A 142       0.001 -21.016  13.407  1.00  1.00           H  
ATOM   2184  HB  VAL A 142       2.299 -19.758  14.991  1.00  1.00           H  
ATOM   2185 1HG1 VAL A 142       3.786 -21.357  13.851  1.00  1.00           H  
ATOM   2186 2HG1 VAL A 142       2.561 -22.198  14.828  1.00  1.00           H  
ATOM   2187 3HG1 VAL A 142       2.376 -22.099  13.059  1.00  1.00           H  
ATOM   2188 1HG2 VAL A 142       3.261 -19.134  12.812  1.00  1.00           H  
ATOM   2189 2HG2 VAL A 142       1.886 -19.795  11.978  1.00  1.00           H  
ATOM   2190 3HG2 VAL A 142       1.691 -18.426  12.990  1.00  1.00           H  
ATOM   2191  N   ARG A 143       0.460 -21.089  16.664  1.00  1.11           N  
ATOM   2192  CA  ARG A 143       0.360 -21.971  17.816  1.00  1.11           C  
ATOM   2193  C   ARG A 143      -1.032 -22.607  17.931  1.00  1.11           C  
ATOM   2194  O   ARG A 143      -1.158 -23.771  18.288  1.00  1.11           O  
ATOM   2195  CB  ARG A 143       0.722 -21.224  19.089  1.00  1.11           C  
ATOM   2196  CG  ARG A 143       2.203 -20.868  19.188  1.00  1.11           C  
ATOM   2197  CD  ARG A 143       2.613 -20.434  20.558  1.00  1.11           C  
ATOM   2198  NE  ARG A 143       1.967 -19.198  21.003  1.00  1.11           N  
ATOM   2199  CZ  ARG A 143       2.431 -17.950  20.768  1.00  1.11           C  
ATOM   2200  NH1 ARG A 143       3.531 -17.770  20.074  1.00  1.11           N  
ATOM   2201  NH2 ARG A 143       1.778 -16.905  21.247  1.00  1.11           N  
ATOM   2202  H   ARG A 143       0.685 -20.100  16.792  1.00  1.11           H  
ATOM   2203  HA  ARG A 143       1.086 -22.776  17.686  1.00  1.11           H  
ATOM   2204 1HB  ARG A 143       0.150 -20.300  19.144  1.00  1.11           H  
ATOM   2205 2HB  ARG A 143       0.458 -21.828  19.956  1.00  1.11           H  
ATOM   2206 1HG  ARG A 143       2.798 -21.737  18.908  1.00  1.11           H  
ATOM   2207 2HG  ARG A 143       2.414 -20.051  18.493  1.00  1.11           H  
ATOM   2208 1HD  ARG A 143       2.362 -21.220  21.269  1.00  1.11           H  
ATOM   2209 2HD  ARG A 143       3.690 -20.273  20.566  1.00  1.11           H  
ATOM   2210  HE  ARG A 143       1.117 -19.286  21.541  1.00  1.11           H  
ATOM   2211 1HH1 ARG A 143       4.028 -18.570  19.708  1.00  1.11           H  
ATOM   2212 2HH1 ARG A 143       3.874 -16.834  19.915  1.00  1.11           H  
ATOM   2213 1HH2 ARG A 143       0.941 -17.044  21.795  1.00  1.11           H  
ATOM   2214 2HH2 ARG A 143       2.123 -15.971  21.075  1.00  1.11           H  
ATOM   2215  N   MET A 144      -2.094 -21.864  17.617  1.00  1.22           N  
ATOM   2216  CA  MET A 144      -3.433 -22.459  17.651  1.00  1.22           C  
ATOM   2217  C   MET A 144      -3.571 -23.624  16.671  1.00  1.22           C  
ATOM   2218  O   MET A 144      -4.110 -24.679  17.014  1.00  1.22           O  
ATOM   2219  CB  MET A 144      -4.526 -21.435  17.348  1.00  1.22           C  
ATOM   2220  CG  MET A 144      -5.938 -22.064  17.300  1.00  1.22           C  
ATOM   2221  SD  MET A 144      -7.259 -20.901  16.877  1.00  1.22           S  
ATOM   2222  CE  MET A 144      -6.826 -20.521  15.202  1.00  1.22           C  
ATOM   2223  H   MET A 144      -1.968 -20.885  17.363  1.00  1.22           H  
ATOM   2224  HA  MET A 144      -3.601 -22.854  18.650  1.00  1.22           H  
ATOM   2225 1HB  MET A 144      -4.513 -20.649  18.100  1.00  1.22           H  
ATOM   2226 2HB  MET A 144      -4.333 -20.968  16.382  1.00  1.22           H  
ATOM   2227 1HG  MET A 144      -5.937 -22.860  16.554  1.00  1.22           H  
ATOM   2228 2HG  MET A 144      -6.167 -22.508  18.268  1.00  1.22           H  
ATOM   2229 1HE  MET A 144      -7.536 -19.811  14.787  1.00  1.22           H  
ATOM   2230 2HE  MET A 144      -5.820 -20.092  15.172  1.00  1.22           H  
ATOM   2231 3HE  MET A 144      -6.846 -21.439  14.624  1.00  1.22           H  
ATOM   2232  N   TYR A 145      -3.104 -23.423  15.436  1.00  1.31           N  
ATOM   2233  CA  TYR A 145      -3.216 -24.442  14.394  1.00  1.31           C  
ATOM   2234  C   TYR A 145      -2.180 -25.562  14.536  1.00  1.31           C  
ATOM   2235  O   TYR A 145      -2.418 -26.696  14.112  1.00  1.31           O  
ATOM   2236  CB  TYR A 145      -3.100 -23.793  13.017  1.00  1.31           C  
ATOM   2237  CG  TYR A 145      -4.327 -22.983  12.585  1.00  1.31           C  
ATOM   2238  CD1 TYR A 145      -4.299 -21.620  12.659  1.00  1.31           C  
ATOM   2239  CD2 TYR A 145      -5.460 -23.611  12.087  1.00  1.31           C  
ATOM   2240  CE1 TYR A 145      -5.360 -20.867  12.267  1.00  1.31           C  
ATOM   2241  CE2 TYR A 145      -6.549 -22.850  11.677  1.00  1.31           C  
ATOM   2242  CZ  TYR A 145      -6.502 -21.478  11.771  1.00  1.31           C  
ATOM   2243  OH  TYR A 145      -7.582 -20.721  11.368  1.00  1.31           O  
ATOM   2244  H   TYR A 145      -2.671 -22.521  15.220  1.00  1.31           H  
ATOM   2245  HA  TYR A 145      -4.202 -24.897  14.477  1.00  1.31           H  
ATOM   2246 1HB  TYR A 145      -2.235 -23.116  13.021  1.00  1.31           H  
ATOM   2247 2HB  TYR A 145      -2.910 -24.557  12.269  1.00  1.31           H  
ATOM   2248  HD1 TYR A 145      -3.422 -21.133  13.028  1.00  1.31           H  
ATOM   2249  HD2 TYR A 145      -5.495 -24.699  12.012  1.00  1.31           H  
ATOM   2250  HE1 TYR A 145      -5.290 -19.799  12.346  1.00  1.31           H  
ATOM   2251  HE2 TYR A 145      -7.442 -23.338  11.284  1.00  1.31           H  
ATOM   2252  HH  TYR A 145      -8.078 -21.202  10.690  1.00  1.31           H  
ATOM   2253  N   ASN A 146      -1.048 -25.249  15.160  1.00  1.33           N  
ATOM   2254  CA  ASN A 146       0.055 -26.178  15.364  1.00  1.33           C  
ATOM   2255  C   ASN A 146       0.498 -26.167  16.836  1.00  1.33           C  
ATOM   2256  O   ASN A 146       1.620 -25.754  17.129  1.00  1.33           O  
ATOM   2257  CB  ASN A 146       1.213 -25.796  14.454  1.00  1.33           C  
ATOM   2258  CG  ASN A 146       0.815 -25.852  12.998  1.00  1.33           C  
ATOM   2259  OD1 ASN A 146       0.819 -26.925  12.382  1.00  1.33           O  
ATOM   2260  ND2 ASN A 146       0.439 -24.725  12.448  1.00  1.33           N  
ATOM   2261  H   ASN A 146      -0.912 -24.291  15.472  1.00  1.33           H  
ATOM   2262  HA  ASN A 146      -0.265 -27.180  15.094  1.00  1.33           H  
ATOM   2263 1HB  ASN A 146       1.545 -24.785  14.689  1.00  1.33           H  
ATOM   2264 2HB  ASN A 146       2.054 -26.469  14.624  1.00  1.33           H  
ATOM   2265 1HD2 ASN A 146       0.131 -24.721  11.495  1.00  1.33           H  
ATOM   2266 2HD2 ASN A 146       0.432 -23.878  12.999  1.00  1.33           H  
ATOM   2267  N   PRO A 147      -0.355 -26.633  17.779  1.00  1.28           N  
ATOM   2268  CA  PRO A 147      -0.159 -26.601  19.222  1.00  1.28           C  
ATOM   2269  C   PRO A 147       0.932 -27.529  19.738  1.00  1.28           C  
ATOM   2270  O   PRO A 147       1.341 -27.418  20.893  1.00  1.28           O  
ATOM   2271  CB  PRO A 147      -1.526 -27.044  19.754  1.00  1.28           C  
ATOM   2272  CG  PRO A 147      -2.111 -27.892  18.658  1.00  1.28           C  
ATOM   2273  CD  PRO A 147      -1.640 -27.256  17.383  1.00  1.28           C  
ATOM   2274  HA  PRO A 147       0.056 -25.565  19.525  1.00  1.28           H  
ATOM   2275 1HB  PRO A 147      -1.402 -27.584  20.703  1.00  1.28           H  
ATOM   2276 2HB  PRO A 147      -2.141 -26.154  19.964  1.00  1.28           H  
ATOM   2277 1HG  PRO A 147      -1.770 -28.931  18.764  1.00  1.28           H  
ATOM   2278 2HG  PRO A 147      -3.208 -27.905  18.736  1.00  1.28           H  
ATOM   2279 1HD  PRO A 147      -1.523 -28.025  16.618  1.00  1.28           H  
ATOM   2280 2HD  PRO A 147      -2.365 -26.492  17.107  1.00  1.28           H  
ATOM   2281  N   THR A 148       1.367 -28.483  18.917  1.00  1.17           N  
ATOM   2282  CA  THR A 148       2.377 -29.423  19.381  1.00  1.17           C  
ATOM   2283  C   THR A 148       3.647 -28.670  19.767  1.00  1.17           C  
ATOM   2284  O   THR A 148       4.223 -27.961  18.939  1.00  1.17           O  
ATOM   2285  CB  THR A 148       2.708 -30.445  18.261  1.00  1.17           C  
ATOM   2286  OG1 THR A 148       1.512 -31.136  17.864  1.00  1.17           O  
ATOM   2287  CG2 THR A 148       3.735 -31.462  18.725  1.00  1.17           C  
ATOM   2288  H   THR A 148       1.014 -28.549  17.976  1.00  1.17           H  
ATOM   2289  HA  THR A 148       2.004 -29.947  20.263  1.00  1.17           H  
ATOM   2290  HB  THR A 148       3.111 -29.907  17.402  1.00  1.17           H  
ATOM   2291  HG1 THR A 148       1.740 -31.828  17.233  1.00  1.17           H  
ATOM   2292 1HG2 THR A 148       3.952 -32.155  17.915  1.00  1.17           H  
ATOM   2293 2HG2 THR A 148       4.651 -30.951  19.017  1.00  1.17           H  
ATOM   2294 3HG2 THR A 148       3.339 -32.010  19.565  1.00  1.17           H  
ATOM   2295  N   ASN A 149       4.120 -28.875  20.995  1.00  1.03           N  
ATOM   2296  CA  ASN A 149       5.348 -28.233  21.450  1.00  1.03           C  
ATOM   2297  C   ASN A 149       6.489 -29.199  21.206  1.00  1.03           C  
ATOM   2298  O   ASN A 149       6.251 -30.381  20.979  1.00  1.03           O  
ATOM   2299  CB  ASN A 149       5.244 -27.797  22.898  1.00  1.03           C  
ATOM   2300  CG  ASN A 149       4.244 -26.665  23.094  1.00  1.03           C  
ATOM   2301  OD1 ASN A 149       4.228 -25.675  22.345  1.00  1.03           O  
ATOM   2302  ND2 ASN A 149       3.405 -26.805  24.085  1.00  1.03           N  
ATOM   2303  H   ASN A 149       3.606 -29.474  21.659  1.00  1.03           H  
ATOM   2304  HA  ASN A 149       5.539 -27.347  20.841  1.00  1.03           H  
ATOM   2305 1HB  ASN A 149       4.936 -28.649  23.511  1.00  1.03           H  
ATOM   2306 2HB  ASN A 149       6.224 -27.471  23.252  1.00  1.03           H  
ATOM   2307 1HD2 ASN A 149       2.717 -26.103  24.261  1.00  1.03           H  
ATOM   2308 2HD2 ASN A 149       3.441 -27.626  24.658  1.00  1.03           H  
ATOM   2309  N   ILE A 150       7.725 -28.745  21.289  1.00  0.90           N  
ATOM   2310  CA  ILE A 150       8.840 -29.649  21.022  1.00  0.90           C  
ATOM   2311  C   ILE A 150       8.870 -30.822  22.022  1.00  0.90           C  
ATOM   2312  O   ILE A 150       9.281 -31.934  21.689  1.00  0.90           O  
ATOM   2313  CB  ILE A 150      10.170 -28.877  21.086  1.00  0.90           C  
ATOM   2314  CG1 ILE A 150      11.218 -29.643  20.404  1.00  0.90           C  
ATOM   2315  CG2 ILE A 150      10.598 -28.658  22.511  1.00  0.90           C  
ATOM   2316  CD1 ILE A 150      10.919 -29.759  18.962  1.00  0.90           C  
ATOM   2317  H   ILE A 150       7.903 -27.760  21.493  1.00  0.90           H  
ATOM   2318  HA  ILE A 150       8.718 -30.055  20.020  1.00  0.90           H  
ATOM   2319  HB  ILE A 150      10.061 -27.912  20.584  1.00  0.90           H  
ATOM   2320 1HG1 ILE A 150      12.173 -29.130  20.521  1.00  0.90           H  
ATOM   2321 2HG1 ILE A 150      11.298 -30.637  20.836  1.00  0.90           H  
ATOM   2322 1HG2 ILE A 150      11.518 -28.137  22.508  1.00  0.90           H  
ATOM   2323 2HG2 ILE A 150       9.847 -28.071  23.037  1.00  0.90           H  
ATOM   2324 3HG2 ILE A 150      10.740 -29.606  23.005  1.00  0.90           H  
ATOM   2325 1HD1 ILE A 150      11.685 -30.286  18.467  1.00  0.90           H  
ATOM   2326 2HD1 ILE A 150       9.978 -30.282  18.818  1.00  0.90           H  
ATOM   2327 3HD1 ILE A 150      10.850 -28.781  18.549  1.00  0.90           H  
ATOM   2328  N   LEU A 151       8.345 -30.598  23.226  1.00  0.79           N  
ATOM   2329  CA  LEU A 151       8.319 -31.604  24.276  1.00  0.79           C  
ATOM   2330  C   LEU A 151       7.199 -32.618  24.091  1.00  0.79           C  
ATOM   2331  O   LEU A 151       7.108 -33.601  24.830  1.00  0.79           O  
ATOM   2332  CB  LEU A 151       8.177 -30.912  25.632  1.00  0.79           C  
ATOM   2333  CG  LEU A 151       9.366 -30.060  26.049  1.00  0.79           C  
ATOM   2334  CD1 LEU A 151       9.041 -29.307  27.316  1.00  0.79           C  
ATOM   2335  CD2 LEU A 151      10.546 -30.975  26.266  1.00  0.79           C  
ATOM   2336  H   LEU A 151       7.990 -29.674  23.421  1.00  0.79           H  
ATOM   2337  HA  LEU A 151       9.268 -32.140  24.254  1.00  0.79           H  
ATOM   2338 1HB  LEU A 151       7.295 -30.271  25.599  1.00  0.79           H  
ATOM   2339 2HB  LEU A 151       8.020 -31.673  26.396  1.00  0.79           H  
ATOM   2340  HG  LEU A 151       9.595 -29.337  25.271  1.00  0.79           H  
ATOM   2341 1HD1 LEU A 151       9.899 -28.703  27.611  1.00  0.79           H  
ATOM   2342 2HD1 LEU A 151       8.183 -28.657  27.142  1.00  0.79           H  
ATOM   2343 3HD1 LEU A 151       8.805 -30.015  28.111  1.00  0.79           H  
ATOM   2344 1HD2 LEU A 151      11.413 -30.387  26.565  1.00  0.79           H  
ATOM   2345 2HD2 LEU A 151      10.310 -31.693  27.051  1.00  0.79           H  
ATOM   2346 3HD2 LEU A 151      10.762 -31.508  25.345  1.00  0.79           H  
ATOM   2347  N   ASP A 152       6.345 -32.385  23.100  1.00  0.72           N  
ATOM   2348  CA  ASP A 152       5.265 -33.297  22.800  1.00  0.72           C  
ATOM   2349  C   ASP A 152       5.667 -34.184  21.627  1.00  0.72           C  
ATOM   2350  O   ASP A 152       4.875 -35.016  21.174  1.00  0.72           O  
ATOM   2351  CB  ASP A 152       4.000 -32.534  22.417  1.00  0.72           C  
ATOM   2352  CG  ASP A 152       3.392 -31.687  23.521  1.00  0.72           C  
ATOM   2353  OD1 ASP A 152       3.269 -32.152  24.633  1.00  0.72           O  
ATOM   2354  OD2 ASP A 152       3.060 -30.542  23.230  1.00  0.72           O  
ATOM   2355  H   ASP A 152       6.453 -31.574  22.499  1.00  0.72           H  
ATOM   2356  HA  ASP A 152       5.069 -33.926  23.668  1.00  0.72           H  
ATOM   2357 1HB  ASP A 152       4.254 -31.869  21.605  1.00  0.72           H  
ATOM   2358 2HB  ASP A 152       3.250 -33.232  22.048  1.00  0.72           H  
ATOM   2359  N   VAL A 153       6.900 -34.028  21.129  1.00  0.69           N  
ATOM   2360  CA  VAL A 153       7.302 -34.833  19.995  1.00  0.69           C  
ATOM   2361  C   VAL A 153       8.145 -36.004  20.483  1.00  0.69           C  
ATOM   2362  O   VAL A 153       9.318 -35.849  20.846  1.00  0.69           O  
ATOM   2363  CB  VAL A 153       8.104 -33.984  18.985  1.00  0.69           C  
ATOM   2364  CG1 VAL A 153       8.491 -34.834  17.800  1.00  0.69           C  
ATOM   2365  CG2 VAL A 153       7.290 -32.786  18.530  1.00  0.69           C  
ATOM   2366  H   VAL A 153       7.559 -33.346  21.509  1.00  0.69           H  
ATOM   2367  HA  VAL A 153       6.413 -35.218  19.498  1.00  0.69           H  
ATOM   2368  HB  VAL A 153       9.025 -33.635  19.464  1.00  0.69           H  
ATOM   2369 1HG1 VAL A 153       9.064 -34.261  17.109  1.00  0.69           H  
ATOM   2370 2HG1 VAL A 153       9.063 -35.644  18.138  1.00  0.69           H  
ATOM   2371 3HG1 VAL A 153       7.594 -35.204  17.307  1.00  0.69           H  
ATOM   2372 1HG2 VAL A 153       7.874 -32.194  17.825  1.00  0.69           H  
ATOM   2373 2HG2 VAL A 153       6.376 -33.126  18.047  1.00  0.69           H  
ATOM   2374 3HG2 VAL A 153       7.037 -32.172  19.390  1.00  0.69           H  
ATOM   2375  N   LYS A 154       7.538 -37.187  20.471  1.00  0.69           N  
ATOM   2376  CA  LYS A 154       8.188 -38.397  20.965  1.00  0.69           C  
ATOM   2377  C   LYS A 154       8.135 -39.480  19.899  1.00  0.69           C  
ATOM   2378  O   LYS A 154       7.169 -39.565  19.143  1.00  0.69           O  
ATOM   2379  CB  LYS A 154       7.551 -38.845  22.277  1.00  0.69           C  
ATOM   2380  CG  LYS A 154       7.760 -37.822  23.409  1.00  0.69           C  
ATOM   2381  CD  LYS A 154       7.184 -38.261  24.732  1.00  0.69           C  
ATOM   2382  CE  LYS A 154       7.452 -37.192  25.790  1.00  0.69           C  
ATOM   2383  NZ  LYS A 154       6.893 -37.558  27.113  1.00  0.69           N  
ATOM   2384  H   LYS A 154       6.581 -37.236  20.144  1.00  0.69           H  
ATOM   2385  HA  LYS A 154       9.236 -38.180  21.162  1.00  0.69           H  
ATOM   2386 1HB  LYS A 154       6.483 -38.998  22.137  1.00  0.69           H  
ATOM   2387 2HB  LYS A 154       7.989 -39.796  22.586  1.00  0.69           H  
ATOM   2388 1HG  LYS A 154       8.824 -37.661  23.544  1.00  0.69           H  
ATOM   2389 2HG  LYS A 154       7.304 -36.871  23.137  1.00  0.69           H  
ATOM   2390 1HD  LYS A 154       6.108 -38.410  24.637  1.00  0.69           H  
ATOM   2391 2HD  LYS A 154       7.645 -39.199  25.042  1.00  0.69           H  
ATOM   2392 1HE  LYS A 154       8.527 -37.053  25.886  1.00  0.69           H  
ATOM   2393 2HE  LYS A 154       7.004 -36.251  25.464  1.00  0.69           H  
ATOM   2394 1HZ  LYS A 154       7.099 -36.818  27.770  1.00  0.69           H  
ATOM   2395 2HZ  LYS A 154       5.894 -37.673  27.036  1.00  0.69           H  
ATOM   2396 3HZ  LYS A 154       7.312 -38.420  27.430  1.00  0.69           H  
ATOM   2397  N   GLN A 155       9.188 -40.284  19.830  1.00  0.71           N  
ATOM   2398  CA  GLN A 155       9.277 -41.349  18.826  1.00  0.71           C  
ATOM   2399  C   GLN A 155       8.588 -42.653  19.229  1.00  0.71           C  
ATOM   2400  O   GLN A 155       8.819 -43.173  20.325  1.00  0.71           O  
ATOM   2401  CB  GLN A 155      10.740 -41.667  18.562  1.00  0.71           C  
ATOM   2402  CG  GLN A 155      10.994 -42.682  17.469  1.00  0.71           C  
ATOM   2403  CD  GLN A 155      12.458 -43.015  17.266  1.00  0.71           C  
ATOM   2404  OE1 GLN A 155      13.307 -42.708  18.125  1.00  0.71           O  
ATOM   2405  NE2 GLN A 155      12.751 -43.689  16.155  1.00  0.71           N  
ATOM   2406  H   GLN A 155       9.957 -40.128  20.489  1.00  0.71           H  
ATOM   2407  HA  GLN A 155       8.808 -40.996  17.906  1.00  0.71           H  
ATOM   2408 1HB  GLN A 155      11.300 -40.771  18.355  1.00  0.71           H  
ATOM   2409 2HB  GLN A 155      11.116 -42.071  19.450  1.00  0.71           H  
ATOM   2410 1HG  GLN A 155      10.501 -43.595  17.742  1.00  0.71           H  
ATOM   2411 2HG  GLN A 155      10.585 -42.315  16.526  1.00  0.71           H  
ATOM   2412 1HE2 GLN A 155      13.676 -43.998  15.958  1.00  0.71           H  
ATOM   2413 2HE2 GLN A 155      12.001 -43.954  15.505  1.00  0.71           H  
ATOM   2414  N   GLY A 156       7.772 -43.216  18.336  1.00  0.74           N  
ATOM   2415  CA  GLY A 156       7.175 -44.515  18.627  1.00  0.74           C  
ATOM   2416  C   GLY A 156       8.172 -45.620  18.249  1.00  0.74           C  
ATOM   2417  O   GLY A 156       9.006 -45.418  17.375  1.00  0.74           O  
ATOM   2418  H   GLY A 156       7.554 -42.738  17.455  1.00  0.74           H  
ATOM   2419 1HA  GLY A 156       6.922 -44.560  19.685  1.00  0.74           H  
ATOM   2420 2HA  GLY A 156       6.253 -44.619  18.053  1.00  0.74           H  
ATOM   2421  N   PRO A 157       8.003 -46.849  18.746  1.00  0.77           N  
ATOM   2422  CA  PRO A 157       8.869 -48.008  18.514  1.00  0.77           C  
ATOM   2423  C   PRO A 157       8.939 -48.483  17.068  1.00  0.77           C  
ATOM   2424  O   PRO A 157       9.855 -49.210  16.686  1.00  0.77           O  
ATOM   2425  CB  PRO A 157       8.229 -49.070  19.409  1.00  0.77           C  
ATOM   2426  CG  PRO A 157       6.786 -48.631  19.573  1.00  0.77           C  
ATOM   2427  CD  PRO A 157       6.838 -47.124  19.592  1.00  0.77           C  
ATOM   2428  HA  PRO A 157       9.883 -47.766  18.864  1.00  0.77           H  
ATOM   2429 1HB  PRO A 157       8.316 -50.055  18.928  1.00  0.77           H  
ATOM   2430 2HB  PRO A 157       8.772 -49.132  20.363  1.00  0.77           H  
ATOM   2431 1HG  PRO A 157       6.179 -49.024  18.743  1.00  0.77           H  
ATOM   2432 2HG  PRO A 157       6.366 -49.053  20.499  1.00  0.77           H  
ATOM   2433 1HD  PRO A 157       5.916 -46.722  19.152  1.00  0.77           H  
ATOM   2434 2HD  PRO A 157       7.010 -46.758  20.616  1.00  0.77           H  
ATOM   2435  N   LYS A 158       7.958 -48.104  16.268  1.00  0.80           N  
ATOM   2436  CA  LYS A 158       7.940 -48.497  14.874  1.00  0.80           C  
ATOM   2437  C   LYS A 158       8.273 -47.333  13.948  1.00  0.80           C  
ATOM   2438  O   LYS A 158       8.374 -47.515  12.735  1.00  0.80           O  
ATOM   2439  CB  LYS A 158       6.579 -49.079  14.517  1.00  0.80           C  
ATOM   2440  CG  LYS A 158       6.240 -50.365  15.266  1.00  0.80           C  
ATOM   2441  CD  LYS A 158       4.893 -50.923  14.834  1.00  0.80           C  
ATOM   2442  CE  LYS A 158       4.568 -52.218  15.569  1.00  0.80           C  
ATOM   2443  NZ  LYS A 158       3.237 -52.759  15.178  1.00  0.80           N  
ATOM   2444  H   LYS A 158       7.212 -47.526  16.619  1.00  0.80           H  
ATOM   2445  HA  LYS A 158       8.696 -49.268  14.721  1.00  0.80           H  
ATOM   2446 1HB  LYS A 158       5.803 -48.344  14.734  1.00  0.80           H  
ATOM   2447 2HB  LYS A 158       6.542 -49.290  13.448  1.00  0.80           H  
ATOM   2448 1HG  LYS A 158       7.015 -51.109  15.076  1.00  0.80           H  
ATOM   2449 2HG  LYS A 158       6.214 -50.163  16.335  1.00  0.80           H  
ATOM   2450 1HD  LYS A 158       4.111 -50.192  15.042  1.00  0.80           H  
ATOM   2451 2HD  LYS A 158       4.906 -51.120  13.762  1.00  0.80           H  
ATOM   2452 1HE  LYS A 158       5.332 -52.959  15.339  1.00  0.80           H  
ATOM   2453 2HE  LYS A 158       4.570 -52.029  16.643  1.00  0.80           H  
ATOM   2454 1HZ  LYS A 158       3.059 -53.615  15.684  1.00  0.80           H  
ATOM   2455 2HZ  LYS A 158       2.520 -52.083  15.397  1.00  0.80           H  
ATOM   2456 3HZ  LYS A 158       3.229 -52.948  14.186  1.00  0.80           H  
ATOM   2457  N   GLU A 159       8.379 -46.125  14.500  1.00  0.81           N  
ATOM   2458  CA  GLU A 159       8.584 -44.943  13.676  1.00  0.81           C  
ATOM   2459  C   GLU A 159      10.058 -44.757  13.307  1.00  0.81           C  
ATOM   2460  O   GLU A 159      10.896 -44.718  14.208  1.00  0.81           O  
ATOM   2461  CB  GLU A 159       8.065 -43.698  14.407  1.00  0.81           C  
ATOM   2462  CG  GLU A 159       6.548 -43.700  14.590  1.00  0.81           C  
ATOM   2463  CD  GLU A 159       6.012 -42.467  15.257  1.00  0.81           C  
ATOM   2464  OE1 GLU A 159       6.708 -41.891  16.066  1.00  0.81           O  
ATOM   2465  OE2 GLU A 159       4.902 -42.082  14.949  1.00  0.81           O  
ATOM   2466  H   GLU A 159       8.364 -46.016  15.512  1.00  0.81           H  
ATOM   2467  HA  GLU A 159       7.969 -45.054  12.795  1.00  0.81           H  
ATOM   2468 1HB  GLU A 159       8.524 -43.638  15.393  1.00  0.81           H  
ATOM   2469 2HB  GLU A 159       8.349 -42.801  13.853  1.00  0.81           H  
ATOM   2470 1HG  GLU A 159       6.078 -43.804  13.612  1.00  0.81           H  
ATOM   2471 2HG  GLU A 159       6.277 -44.574  15.185  1.00  0.81           H  
ATOM   2472  N   PRO A 160      10.421 -44.625  12.018  1.00  0.81           N  
ATOM   2473  CA  PRO A 160      11.771 -44.362  11.569  1.00  0.81           C  
ATOM   2474  C   PRO A 160      12.255 -43.087  12.212  1.00  0.81           C  
ATOM   2475  O   PRO A 160      11.499 -42.107  12.299  1.00  0.81           O  
ATOM   2476  CB  PRO A 160      11.611 -44.198  10.056  1.00  0.81           C  
ATOM   2477  CG  PRO A 160      10.370 -44.995   9.719  1.00  0.81           C  
ATOM   2478  CD  PRO A 160       9.451 -44.813  10.914  1.00  0.81           C  
ATOM   2479  HA  PRO A 160      12.422 -45.214  11.831  1.00  0.81           H  
ATOM   2480 1HB  PRO A 160      11.511 -43.130   9.803  1.00  0.81           H  
ATOM   2481 2HB  PRO A 160      12.508 -44.565   9.541  1.00  0.81           H  
ATOM   2482 1HG  PRO A 160       9.924 -44.625   8.781  1.00  0.81           H  
ATOM   2483 2HG  PRO A 160      10.632 -46.052   9.547  1.00  0.81           H  
ATOM   2484 1HD  PRO A 160       8.802 -43.930  10.798  1.00  0.81           H  
ATOM   2485 2HD  PRO A 160       8.888 -45.750  11.021  1.00  0.81           H  
ATOM   2486  N   PHE A 161      13.527 -43.043  12.579  1.00  0.80           N  
ATOM   2487  CA  PHE A 161      14.049 -41.839  13.207  1.00  0.80           C  
ATOM   2488  C   PHE A 161      13.935 -40.642  12.256  1.00  0.80           C  
ATOM   2489  O   PHE A 161      13.771 -39.514  12.697  1.00  0.80           O  
ATOM   2490  CB  PHE A 161      15.471 -42.066  13.727  1.00  0.80           C  
ATOM   2491  CG  PHE A 161      15.973 -40.948  14.641  1.00  0.80           C  
ATOM   2492  CD1 PHE A 161      15.315 -40.667  15.839  1.00  0.80           C  
ATOM   2493  CD2 PHE A 161      17.103 -40.225  14.347  1.00  0.80           C  
ATOM   2494  CE1 PHE A 161      15.768 -39.679  16.684  1.00  0.80           C  
ATOM   2495  CE2 PHE A 161      17.549 -39.230  15.183  1.00  0.80           C  
ATOM   2496  CZ  PHE A 161      16.876 -38.951  16.354  1.00  0.80           C  
ATOM   2497  H   PHE A 161      14.119 -43.860  12.472  1.00  0.80           H  
ATOM   2498  HA  PHE A 161      13.432 -41.626  14.081  1.00  0.80           H  
ATOM   2499 1HB  PHE A 161      15.509 -43.004  14.286  1.00  0.80           H  
ATOM   2500 2HB  PHE A 161      16.162 -42.156  12.889  1.00  0.80           H  
ATOM   2501  HD1 PHE A 161      14.430 -41.239  16.105  1.00  0.80           H  
ATOM   2502  HD2 PHE A 161      17.640 -40.451  13.451  1.00  0.80           H  
ATOM   2503  HE1 PHE A 161      15.239 -39.472  17.615  1.00  0.80           H  
ATOM   2504  HE2 PHE A 161      18.424 -38.670  14.912  1.00  0.80           H  
ATOM   2505  HZ  PHE A 161      17.220 -38.168  17.024  1.00  0.80           H  
ATOM   2506  N   GLN A 162      13.966 -40.878  10.943  1.00  0.79           N  
ATOM   2507  CA  GLN A 162      13.831 -39.772   9.996  1.00  0.79           C  
ATOM   2508  C   GLN A 162      12.475 -39.055  10.143  1.00  0.79           C  
ATOM   2509  O   GLN A 162      12.384 -37.835   9.975  1.00  0.79           O  
ATOM   2510  CB  GLN A 162      13.972 -40.268   8.562  1.00  0.79           C  
ATOM   2511  CG  GLN A 162      13.956 -39.171   7.497  1.00  0.79           C  
ATOM   2512  CD  GLN A 162      15.162 -38.237   7.535  1.00  0.79           C  
ATOM   2513  OE1 GLN A 162      16.306 -38.690   7.486  1.00  0.79           O  
ATOM   2514  NE2 GLN A 162      14.904 -36.931   7.598  1.00  0.79           N  
ATOM   2515  H   GLN A 162      14.090 -41.822  10.610  1.00  0.79           H  
ATOM   2516  HA  GLN A 162      14.623 -39.059  10.190  1.00  0.79           H  
ATOM   2517 1HB  GLN A 162      14.902 -40.824   8.459  1.00  0.79           H  
ATOM   2518 2HB  GLN A 162      13.153 -40.956   8.340  1.00  0.79           H  
ATOM   2519 1HG  GLN A 162      13.924 -39.641   6.515  1.00  0.79           H  
ATOM   2520 2HG  GLN A 162      13.058 -38.568   7.647  1.00  0.79           H  
ATOM   2521 1HE2 GLN A 162      15.649 -36.262   7.604  1.00  0.79           H  
ATOM   2522 2HE2 GLN A 162      13.956 -36.613   7.625  1.00  0.79           H  
ATOM   2523  N   SER A 163      11.406 -39.805  10.437  1.00  0.78           N  
ATOM   2524  CA  SER A 163      10.097 -39.174  10.572  1.00  0.78           C  
ATOM   2525  C   SER A 163      10.091 -38.397  11.867  1.00  0.78           C  
ATOM   2526  O   SER A 163       9.552 -37.289  11.964  1.00  0.78           O  
ATOM   2527  CB  SER A 163       8.980 -40.196  10.558  1.00  0.78           C  
ATOM   2528  OG  SER A 163       8.877 -40.817   9.300  1.00  0.78           O  
ATOM   2529  H   SER A 163      11.506 -40.796  10.639  1.00  0.78           H  
ATOM   2530  HA  SER A 163       9.949 -38.480   9.746  1.00  0.78           H  
ATOM   2531 1HB  SER A 163       9.177 -40.954  11.324  1.00  0.78           H  
ATOM   2532 2HB  SER A 163       8.038 -39.712  10.812  1.00  0.78           H  
ATOM   2533  HG  SER A 163       8.172 -41.464   9.384  1.00  0.78           H  
ATOM   2534  N   TYR A 164      10.717 -38.988  12.876  1.00  0.78           N  
ATOM   2535  CA  TYR A 164      10.806 -38.336  14.162  1.00  0.78           C  
ATOM   2536  C   TYR A 164      11.489 -36.982  14.057  1.00  0.78           C  
ATOM   2537  O   TYR A 164      10.967 -35.978  14.554  1.00  0.78           O  
ATOM   2538  CB  TYR A 164      11.527 -39.188  15.181  1.00  0.78           C  
ATOM   2539  CG  TYR A 164      11.683 -38.445  16.448  1.00  0.78           C  
ATOM   2540  CD1 TYR A 164      10.619 -38.336  17.263  1.00  0.78           C  
ATOM   2541  CD2 TYR A 164      12.883 -37.849  16.797  1.00  0.78           C  
ATOM   2542  CE1 TYR A 164      10.720 -37.642  18.408  1.00  0.78           C  
ATOM   2543  CE2 TYR A 164      12.970 -37.145  17.982  1.00  0.78           C  
ATOM   2544  CZ  TYR A 164      11.866 -37.038  18.776  1.00  0.78           C  
ATOM   2545  OH  TYR A 164      11.885 -36.313  19.942  1.00  0.78           O  
ATOM   2546  H   TYR A 164      11.133 -39.912  12.735  1.00  0.78           H  
ATOM   2547  HA  TYR A 164       9.790 -38.162  14.523  1.00  0.78           H  
ATOM   2548 1HB  TYR A 164      10.973 -40.106  15.371  1.00  0.78           H  
ATOM   2549 2HB  TYR A 164      12.510 -39.455  14.821  1.00  0.78           H  
ATOM   2550  HD1 TYR A 164       9.669 -38.799  16.992  1.00  0.78           H  
ATOM   2551  HD2 TYR A 164      13.742 -37.930  16.138  1.00  0.78           H  
ATOM   2552  HE1 TYR A 164       9.876 -37.553  19.027  1.00  0.78           H  
ATOM   2553  HE2 TYR A 164      13.894 -36.673  18.275  1.00  0.78           H  
ATOM   2554  HH  TYR A 164      10.963 -36.247  20.314  1.00  0.78           H  
ATOM   2555  N   VAL A 165      12.660 -36.943  13.405  1.00  0.78           N  
ATOM   2556  CA  VAL A 165      13.372 -35.679  13.360  1.00  0.78           C  
ATOM   2557  C   VAL A 165      12.611 -34.697  12.461  1.00  0.78           C  
ATOM   2558  O   VAL A 165      12.613 -33.496  12.715  1.00  0.78           O  
ATOM   2559  CB  VAL A 165      14.833 -35.851  12.851  1.00  0.78           C  
ATOM   2560  CG1 VAL A 165      15.552 -36.880  13.710  1.00  0.78           C  
ATOM   2561  CG2 VAL A 165      14.868 -36.200  11.409  1.00  0.78           C  
ATOM   2562  H   VAL A 165      13.051 -37.794  13.000  1.00  0.78           H  
ATOM   2563  HA  VAL A 165      13.422 -35.278  14.368  1.00  0.78           H  
ATOM   2564  HB  VAL A 165      15.355 -34.911  12.987  1.00  0.78           H  
ATOM   2565 1HG1 VAL A 165      16.576 -36.991  13.395  1.00  0.78           H  
ATOM   2566 2HG1 VAL A 165      15.532 -36.601  14.735  1.00  0.78           H  
ATOM   2567 3HG1 VAL A 165      15.066 -37.820  13.613  1.00  0.78           H  
ATOM   2568 1HG2 VAL A 165      15.890 -36.281  11.086  1.00  0.78           H  
ATOM   2569 2HG2 VAL A 165      14.365 -37.131  11.278  1.00  0.78           H  
ATOM   2570 3HG2 VAL A 165      14.382 -35.434  10.821  1.00  0.78           H  
ATOM   2571  N   ASP A 166      11.859 -35.178  11.471  1.00  0.79           N  
ATOM   2572  CA  ASP A 166      11.099 -34.245  10.653  1.00  0.79           C  
ATOM   2573  C   ASP A 166      10.120 -33.495  11.555  1.00  0.79           C  
ATOM   2574  O   ASP A 166      10.062 -32.259  11.541  1.00  0.79           O  
ATOM   2575  CB  ASP A 166      10.348 -34.992   9.535  1.00  0.79           C  
ATOM   2576  CG  ASP A 166       9.651 -34.077   8.500  1.00  0.79           C  
ATOM   2577  OD1 ASP A 166      10.347 -33.395   7.774  1.00  0.79           O  
ATOM   2578  OD2 ASP A 166       8.421 -34.062   8.426  1.00  0.79           O  
ATOM   2579  H   ASP A 166      11.861 -36.172  11.239  1.00  0.79           H  
ATOM   2580  HA  ASP A 166      11.783 -33.527  10.204  1.00  0.79           H  
ATOM   2581 1HB  ASP A 166      11.047 -35.649   9.016  1.00  0.79           H  
ATOM   2582 2HB  ASP A 166       9.591 -35.632   9.982  1.00  0.79           H  
ATOM   2583  N   ARG A 167       9.376 -34.244  12.373  1.00  0.81           N  
ATOM   2584  CA  ARG A 167       8.388 -33.659  13.269  1.00  0.81           C  
ATOM   2585  C   ARG A 167       9.027 -32.765  14.333  1.00  0.81           C  
ATOM   2586  O   ARG A 167       8.489 -31.701  14.681  1.00  0.81           O  
ATOM   2587  CB  ARG A 167       7.623 -34.776  13.947  1.00  0.81           C  
ATOM   2588  CG  ARG A 167       6.709 -35.560  13.035  1.00  0.81           C  
ATOM   2589  CD  ARG A 167       6.102 -36.700  13.745  1.00  0.81           C  
ATOM   2590  NE  ARG A 167       5.253 -37.491  12.876  1.00  0.81           N  
ATOM   2591  CZ  ARG A 167       4.772 -38.708  13.194  1.00  0.81           C  
ATOM   2592  NH1 ARG A 167       5.069 -39.239  14.354  1.00  0.81           N  
ATOM   2593  NH2 ARG A 167       4.007 -39.366  12.342  1.00  0.81           N  
ATOM   2594  H   ARG A 167       9.489 -35.261  12.345  1.00  0.81           H  
ATOM   2595  HA  ARG A 167       7.698 -33.061  12.674  1.00  0.81           H  
ATOM   2596 1HB  ARG A 167       8.337 -35.483  14.376  1.00  0.81           H  
ATOM   2597 2HB  ARG A 167       7.028 -34.373  14.764  1.00  0.81           H  
ATOM   2598 1HG  ARG A 167       5.917 -34.916  12.659  1.00  0.81           H  
ATOM   2599 2HG  ARG A 167       7.291 -35.950  12.197  1.00  0.81           H  
ATOM   2600 1HD  ARG A 167       6.895 -37.345  14.128  1.00  0.81           H  
ATOM   2601 2HD  ARG A 167       5.498 -36.334  14.573  1.00  0.81           H  
ATOM   2602  HE  ARG A 167       5.010 -37.106  11.973  1.00  0.81           H  
ATOM   2603 1HH1 ARG A 167       5.658 -38.745  15.006  1.00  0.81           H  
ATOM   2604 2HH1 ARG A 167       4.721 -40.175  14.604  1.00  0.81           H  
ATOM   2605 1HH2 ARG A 167       3.778 -38.958  11.448  1.00  0.81           H  
ATOM   2606 2HH2 ARG A 167       3.649 -40.281  12.588  1.00  0.81           H  
ATOM   2607  N   PHE A 168      10.185 -33.196  14.846  1.00  0.83           N  
ATOM   2608  CA  PHE A 168      10.900 -32.455  15.877  1.00  0.83           C  
ATOM   2609  C   PHE A 168      11.279 -31.082  15.365  1.00  0.83           C  
ATOM   2610  O   PHE A 168      10.963 -30.066  15.984  1.00  0.83           O  
ATOM   2611  CB  PHE A 168      12.191 -33.172  16.265  1.00  0.83           C  
ATOM   2612  CG  PHE A 168      12.960 -32.503  17.351  1.00  0.83           C  
ATOM   2613  CD1 PHE A 168      12.762 -32.884  18.670  1.00  0.83           C  
ATOM   2614  CD2 PHE A 168      13.863 -31.460  17.082  1.00  0.83           C  
ATOM   2615  CE1 PHE A 168      13.453 -32.266  19.687  1.00  0.83           C  
ATOM   2616  CE2 PHE A 168      14.545 -30.849  18.101  1.00  0.83           C  
ATOM   2617  CZ  PHE A 168      14.341 -31.252  19.405  1.00  0.83           C  
ATOM   2618  H   PHE A 168      10.568 -34.088  14.531  1.00  0.83           H  
ATOM   2619  HA  PHE A 168      10.260 -32.337  16.749  1.00  0.83           H  
ATOM   2620 1HB  PHE A 168      11.962 -34.194  16.577  1.00  0.83           H  
ATOM   2621 2HB  PHE A 168      12.835 -33.238  15.396  1.00  0.83           H  
ATOM   2622  HD1 PHE A 168      12.054 -33.687  18.897  1.00  0.83           H  
ATOM   2623  HD2 PHE A 168      14.025 -31.138  16.057  1.00  0.83           H  
ATOM   2624  HE1 PHE A 168      13.289 -32.580  20.715  1.00  0.83           H  
ATOM   2625  HE2 PHE A 168      15.244 -30.049  17.886  1.00  0.83           H  
ATOM   2626  HZ  PHE A 168      14.875 -30.770  20.208  1.00  0.83           H  
ATOM   2627  N   TYR A 169      11.930 -31.043  14.203  1.00  0.88           N  
ATOM   2628  CA  TYR A 169      12.419 -29.787  13.668  1.00  0.88           C  
ATOM   2629  C   TYR A 169      11.286 -28.882  13.210  1.00  0.88           C  
ATOM   2630  O   TYR A 169      11.366 -27.663  13.356  1.00  0.88           O  
ATOM   2631  CB  TYR A 169      13.444 -30.064  12.569  1.00  0.88           C  
ATOM   2632  CG  TYR A 169      14.840 -30.447  13.131  1.00  0.88           C  
ATOM   2633  CD1 TYR A 169      15.149 -31.752  13.467  1.00  0.88           C  
ATOM   2634  CD2 TYR A 169      15.817 -29.473  13.272  1.00  0.88           C  
ATOM   2635  CE1 TYR A 169      16.370 -32.089  13.926  1.00  0.88           C  
ATOM   2636  CE2 TYR A 169      17.070 -29.824  13.733  1.00  0.88           C  
ATOM   2637  CZ  TYR A 169      17.339 -31.134  14.051  1.00  0.88           C  
ATOM   2638  OH  TYR A 169      18.582 -31.495  14.482  1.00  0.88           O  
ATOM   2639  H   TYR A 169      12.126 -31.911  13.699  1.00  0.88           H  
ATOM   2640  HA  TYR A 169      12.946 -29.272  14.466  1.00  0.88           H  
ATOM   2641 1HB  TYR A 169      13.086 -30.887  11.940  1.00  0.88           H  
ATOM   2642 2HB  TYR A 169      13.554 -29.187  11.937  1.00  0.88           H  
ATOM   2643  HD1 TYR A 169      14.434 -32.501  13.374  1.00  0.88           H  
ATOM   2644  HD2 TYR A 169      15.601 -28.435  13.009  1.00  0.88           H  
ATOM   2645  HE1 TYR A 169      16.575 -33.116  14.180  1.00  0.88           H  
ATOM   2646  HE2 TYR A 169      17.849 -29.064  13.836  1.00  0.88           H  
ATOM   2647  HH  TYR A 169      19.155 -30.722  14.488  1.00  0.88           H  
ATOM   2648  N   LYS A 170      10.196 -29.438  12.697  1.00  0.93           N  
ATOM   2649  CA  LYS A 170       9.098 -28.560  12.320  1.00  0.93           C  
ATOM   2650  C   LYS A 170       8.498 -27.881  13.560  1.00  0.93           C  
ATOM   2651  O   LYS A 170       8.224 -26.671  13.543  1.00  0.93           O  
ATOM   2652  CB  LYS A 170       8.078 -29.352  11.510  1.00  0.93           C  
ATOM   2653  CG  LYS A 170       8.602 -29.673  10.106  1.00  0.93           C  
ATOM   2654  CD  LYS A 170       7.682 -30.562   9.304  1.00  0.93           C  
ATOM   2655  CE  LYS A 170       8.247 -30.765   7.893  1.00  0.93           C  
ATOM   2656  NZ  LYS A 170       7.498 -31.787   7.123  1.00  0.93           N  
ATOM   2657  H   LYS A 170      10.132 -30.447  12.538  1.00  0.93           H  
ATOM   2658  HA  LYS A 170       9.492 -27.775  11.677  1.00  0.93           H  
ATOM   2659 1HB  LYS A 170       7.867 -30.299  12.015  1.00  0.93           H  
ATOM   2660 2HB  LYS A 170       7.146 -28.796  11.429  1.00  0.93           H  
ATOM   2661 1HG  LYS A 170       8.750 -28.741   9.561  1.00  0.93           H  
ATOM   2662 2HG  LYS A 170       9.567 -30.172  10.192  1.00  0.93           H  
ATOM   2663 1HD  LYS A 170       7.612 -31.543   9.787  1.00  0.93           H  
ATOM   2664 2HD  LYS A 170       6.689 -30.125   9.242  1.00  0.93           H  
ATOM   2665 1HE  LYS A 170       8.200 -29.821   7.367  1.00  0.93           H  
ATOM   2666 2HE  LYS A 170       9.288 -31.079   7.963  1.00  0.93           H  
ATOM   2667 1HZ  LYS A 170       7.914 -31.892   6.213  1.00  0.93           H  
ATOM   2668 2HZ  LYS A 170       7.593 -32.676   7.626  1.00  0.93           H  
ATOM   2669 3HZ  LYS A 170       6.529 -31.537   7.035  1.00  0.93           H  
ATOM   2670  N   SER A 171       8.364 -28.633  14.660  1.00  1.01           N  
ATOM   2671  CA  SER A 171       7.841 -28.063  15.895  1.00  1.01           C  
ATOM   2672  C   SER A 171       8.836 -27.036  16.452  1.00  1.01           C  
ATOM   2673  O   SER A 171       8.447 -25.959  16.912  1.00  1.01           O  
ATOM   2674  CB  SER A 171       7.588 -29.165  16.900  1.00  1.01           C  
ATOM   2675  OG  SER A 171       6.586 -30.036  16.444  1.00  1.01           O  
ATOM   2676  H   SER A 171       8.597 -29.629  14.637  1.00  1.01           H  
ATOM   2677  HA  SER A 171       6.902 -27.557  15.679  1.00  1.01           H  
ATOM   2678 1HB  SER A 171       8.504 -29.725  17.060  1.00  1.01           H  
ATOM   2679 2HB  SER A 171       7.292 -28.732  17.858  1.00  1.01           H  
ATOM   2680  HG  SER A 171       6.999 -30.550  15.725  1.00  1.01           H  
ATOM   2681  N   LEU A 172      10.130 -27.366  16.372  1.00  1.10           N  
ATOM   2682  CA  LEU A 172      11.208 -26.520  16.875  1.00  1.10           C  
ATOM   2683  C   LEU A 172      11.141 -25.161  16.201  1.00  1.10           C  
ATOM   2684  O   LEU A 172      11.241 -24.122  16.850  1.00  1.10           O  
ATOM   2685  CB  LEU A 172      12.560 -27.151  16.533  1.00  1.10           C  
ATOM   2686  CG  LEU A 172      13.792 -26.497  17.050  1.00  1.10           C  
ATOM   2687  CD1 LEU A 172      13.786 -26.617  18.561  1.00  1.10           C  
ATOM   2688  CD2 LEU A 172      15.004 -27.154  16.425  1.00  1.10           C  
ATOM   2689  H   LEU A 172      10.383 -28.274  15.984  1.00  1.10           H  
ATOM   2690  HA  LEU A 172      11.099 -26.396  17.953  1.00  1.10           H  
ATOM   2691 1HB  LEU A 172      12.562 -28.184  16.874  1.00  1.10           H  
ATOM   2692 2HB  LEU A 172      12.653 -27.157  15.458  1.00  1.10           H  
ATOM   2693  HG  LEU A 172      13.787 -25.438  16.792  1.00  1.10           H  
ATOM   2694 1HD1 LEU A 172      14.674 -26.146  18.960  1.00  1.10           H  
ATOM   2695 2HD1 LEU A 172      12.893 -26.131  18.956  1.00  1.10           H  
ATOM   2696 3HD1 LEU A 172      13.780 -27.671  18.841  1.00  1.10           H  
ATOM   2697 1HD2 LEU A 172      15.904 -26.672  16.804  1.00  1.10           H  
ATOM   2698 2HD2 LEU A 172      15.023 -28.205  16.670  1.00  1.10           H  
ATOM   2699 3HD2 LEU A 172      14.958 -27.040  15.345  1.00  1.10           H  
ATOM   2700  N   ARG A 173      10.971 -25.171  14.874  1.00  1.20           N  
ATOM   2701  CA  ARG A 173      10.882 -23.942  14.103  1.00  1.20           C  
ATOM   2702  C   ARG A 173       9.661 -23.117  14.494  1.00  1.20           C  
ATOM   2703  O   ARG A 173       9.743 -21.888  14.581  1.00  1.20           O  
ATOM   2704  CB  ARG A 173      10.828 -24.262  12.611  1.00  1.20           C  
ATOM   2705  CG  ARG A 173      12.146 -24.770  12.008  1.00  1.20           C  
ATOM   2706  CD  ARG A 173      11.956 -25.278  10.619  1.00  1.20           C  
ATOM   2707  NE  ARG A 173      11.580 -24.219   9.684  1.00  1.20           N  
ATOM   2708  CZ  ARG A 173      10.949 -24.427   8.506  1.00  1.20           C  
ATOM   2709  NH1 ARG A 173      10.630 -25.646   8.135  1.00  1.20           N  
ATOM   2710  NH2 ARG A 173      10.644 -23.409   7.728  1.00  1.20           N  
ATOM   2711  H   ARG A 173      10.919 -26.064  14.384  1.00  1.20           H  
ATOM   2712  HA  ARG A 173      11.776 -23.355  14.298  1.00  1.20           H  
ATOM   2713 1HB  ARG A 173      10.079 -25.039  12.445  1.00  1.20           H  
ATOM   2714 2HB  ARG A 173      10.514 -23.380  12.056  1.00  1.20           H  
ATOM   2715 1HG  ARG A 173      12.865 -23.953  11.977  1.00  1.20           H  
ATOM   2716 2HG  ARG A 173      12.543 -25.576  12.623  1.00  1.20           H  
ATOM   2717 1HD  ARG A 173      12.883 -25.729  10.270  1.00  1.20           H  
ATOM   2718 2HD  ARG A 173      11.167 -26.031  10.622  1.00  1.20           H  
ATOM   2719  HE  ARG A 173      11.807 -23.266   9.935  1.00  1.20           H  
ATOM   2720 1HH1 ARG A 173      10.863 -26.427   8.728  1.00  1.20           H  
ATOM   2721 2HH1 ARG A 173      10.153 -25.795   7.251  1.00  1.20           H  
ATOM   2722 1HH2 ARG A 173      10.880 -22.469   8.003  1.00  1.20           H  
ATOM   2723 2HH2 ARG A 173      10.140 -23.572   6.842  1.00  1.20           H  
ATOM   2724  N   ALA A 174       8.528 -23.785  14.735  1.00  1.31           N  
ATOM   2725  CA  ALA A 174       7.315 -23.090  15.148  1.00  1.31           C  
ATOM   2726  C   ALA A 174       7.465 -22.400  16.508  1.00  1.31           C  
ATOM   2727  O   ALA A 174       6.933 -21.296  16.703  1.00  1.31           O  
ATOM   2728  CB  ALA A 174       6.143 -24.060  15.183  1.00  1.31           C  
ATOM   2729  H   ALA A 174       8.504 -24.800  14.613  1.00  1.31           H  
ATOM   2730  HA  ALA A 174       7.116 -22.315  14.419  1.00  1.31           H  
ATOM   2731 1HB  ALA A 174       5.234 -23.524  15.454  1.00  1.31           H  
ATOM   2732 2HB  ALA A 174       6.021 -24.517  14.202  1.00  1.31           H  
ATOM   2733 3HB  ALA A 174       6.339 -24.837  15.922  1.00  1.31           H  
ATOM   2734  N   GLU A 175       8.169 -23.035  17.461  1.00  1.40           N  
ATOM   2735  CA  GLU A 175       8.305 -22.401  18.773  1.00  1.40           C  
ATOM   2736  C   GLU A 175       9.064 -21.079  18.692  1.00  1.40           C  
ATOM   2737  O   GLU A 175      10.206 -21.014  18.227  1.00  1.40           O  
ATOM   2738  CB  GLU A 175       9.007 -23.302  19.802  1.00  1.40           C  
ATOM   2739  CG  GLU A 175       8.219 -24.514  20.306  1.00  1.40           C  
ATOM   2740  CD  GLU A 175       8.884 -25.133  21.519  1.00  1.40           C  
ATOM   2741  OE1 GLU A 175       9.799 -24.540  22.024  1.00  1.40           O  
ATOM   2742  OE2 GLU A 175       8.474 -26.186  21.950  1.00  1.40           O  
ATOM   2743  H   GLU A 175       8.571 -23.955  17.270  1.00  1.40           H  
ATOM   2744  HA  GLU A 175       7.304 -22.187  19.145  1.00  1.40           H  
ATOM   2745 1HB  GLU A 175       9.942 -23.675  19.372  1.00  1.40           H  
ATOM   2746 2HB  GLU A 175       9.264 -22.715  20.667  1.00  1.40           H  
ATOM   2747 1HG  GLU A 175       7.205 -24.209  20.566  1.00  1.40           H  
ATOM   2748 2HG  GLU A 175       8.157 -25.256  19.508  1.00  1.40           H  
ATOM   2749  N   GLN A 176       8.489 -20.027  19.263  1.00  1.46           N  
ATOM   2750  CA  GLN A 176       9.136 -18.723  19.194  1.00  1.46           C  
ATOM   2751  C   GLN A 176      10.136 -18.503  20.316  1.00  1.46           C  
ATOM   2752  O   GLN A 176       9.891 -17.750  21.259  1.00  1.46           O  
ATOM   2753  CB  GLN A 176       8.095 -17.614  19.161  1.00  1.46           C  
ATOM   2754  CG  GLN A 176       7.167 -17.701  17.948  1.00  1.46           C  
ATOM   2755  CD  GLN A 176       7.917 -17.551  16.622  1.00  1.46           C  
ATOM   2756  OE1 GLN A 176       8.516 -16.503  16.346  1.00  1.46           O  
ATOM   2757  NE2 GLN A 176       7.895 -18.603  15.804  1.00  1.46           N  
ATOM   2758  H   GLN A 176       7.575 -20.121  19.678  1.00  1.46           H  
ATOM   2759  HA  GLN A 176       9.687 -18.675  18.255  1.00  1.46           H  
ATOM   2760 1HB  GLN A 176       7.487 -17.655  20.062  1.00  1.46           H  
ATOM   2761 2HB  GLN A 176       8.595 -16.645  19.141  1.00  1.46           H  
ATOM   2762 1HG  GLN A 176       6.674 -18.675  17.946  1.00  1.46           H  
ATOM   2763 2HG  GLN A 176       6.426 -16.905  18.011  1.00  1.46           H  
ATOM   2764 1HE2 GLN A 176       8.377 -18.575  14.930  1.00  1.46           H  
ATOM   2765 2HE2 GLN A 176       7.405 -19.464  16.071  1.00  1.46           H  
ATOM   2766  N   THR A 177      11.264 -19.184  20.189  1.00  1.47           N  
ATOM   2767  CA  THR A 177      12.317 -19.161  21.196  1.00  1.47           C  
ATOM   2768  C   THR A 177      13.653 -18.656  20.653  1.00  1.47           C  
ATOM   2769  O   THR A 177      13.893 -18.640  19.446  1.00  1.47           O  
ATOM   2770  CB  THR A 177      12.508 -20.571  21.793  1.00  1.47           C  
ATOM   2771  OG1 THR A 177      12.897 -21.475  20.768  1.00  1.47           O  
ATOM   2772  CG2 THR A 177      11.232 -21.063  22.419  1.00  1.47           C  
ATOM   2773  H   THR A 177      11.332 -19.784  19.368  1.00  1.47           H  
ATOM   2774  HA  THR A 177      12.010 -18.489  21.998  1.00  1.47           H  
ATOM   2775  HB  THR A 177      13.295 -20.538  22.547  1.00  1.47           H  
ATOM   2776  HG1 THR A 177      12.131 -21.679  20.213  1.00  1.47           H  
ATOM   2777 1HG2 THR A 177      11.384 -22.064  22.832  1.00  1.47           H  
ATOM   2778 2HG2 THR A 177      10.930 -20.384  23.213  1.00  1.47           H  
ATOM   2779 3HG2 THR A 177      10.458 -21.101  21.669  1.00  1.47           H  
ATOM   2780  N   ASP A 178      14.534 -18.259  21.570  1.00  1.42           N  
ATOM   2781  CA  ASP A 178      15.895 -17.831  21.253  1.00  1.42           C  
ATOM   2782  C   ASP A 178      16.662 -18.993  20.609  1.00  1.42           C  
ATOM   2783  O   ASP A 178      16.654 -20.086  21.179  1.00  1.42           O  
ATOM   2784  CB  ASP A 178      16.630 -17.364  22.516  1.00  1.42           C  
ATOM   2785  CG  ASP A 178      18.018 -16.722  22.258  1.00  1.42           C  
ATOM   2786  OD1 ASP A 178      18.883 -17.371  21.691  1.00  1.42           O  
ATOM   2787  OD2 ASP A 178      18.190 -15.590  22.634  1.00  1.42           O  
ATOM   2788  H   ASP A 178      14.247 -18.273  22.539  1.00  1.42           H  
ATOM   2789  HA  ASP A 178      15.821 -16.980  20.587  1.00  1.42           H  
ATOM   2790 1HB  ASP A 178      16.011 -16.630  23.037  1.00  1.42           H  
ATOM   2791 2HB  ASP A 178      16.759 -18.204  23.189  1.00  1.42           H  
ATOM   2792  N   PRO A 179      17.331 -18.818  19.451  1.00  1.33           N  
ATOM   2793  CA  PRO A 179      18.132 -19.828  18.777  1.00  1.33           C  
ATOM   2794  C   PRO A 179      19.091 -20.567  19.718  1.00  1.33           C  
ATOM   2795  O   PRO A 179      19.374 -21.744  19.508  1.00  1.33           O  
ATOM   2796  CB  PRO A 179      18.902 -18.994  17.749  1.00  1.33           C  
ATOM   2797  CG  PRO A 179      17.969 -17.853  17.427  1.00  1.33           C  
ATOM   2798  CD  PRO A 179      17.294 -17.517  18.743  1.00  1.33           C  
ATOM   2799  HA  PRO A 179      17.460 -20.531  18.271  1.00  1.33           H  
ATOM   2800 1HB  PRO A 179      19.858 -18.656  18.183  1.00  1.33           H  
ATOM   2801 2HB  PRO A 179      19.148 -19.610  16.872  1.00  1.33           H  
ATOM   2802 1HG  PRO A 179      18.540 -17.007  17.013  1.00  1.33           H  
ATOM   2803 2HG  PRO A 179      17.252 -18.160  16.651  1.00  1.33           H  
ATOM   2804 1HD  PRO A 179      17.861 -16.748  19.295  1.00  1.33           H  
ATOM   2805 2HD  PRO A 179      16.259 -17.217  18.520  1.00  1.33           H  
ATOM   2806  N   ALA A 180      19.611 -19.897  20.757  1.00  1.22           N  
ATOM   2807  CA  ALA A 180      20.527 -20.570  21.682  1.00  1.22           C  
ATOM   2808  C   ALA A 180      19.825 -21.732  22.369  1.00  1.22           C  
ATOM   2809  O   ALA A 180      20.423 -22.775  22.661  1.00  1.22           O  
ATOM   2810  CB  ALA A 180      21.043 -19.597  22.724  1.00  1.22           C  
ATOM   2811  H   ALA A 180      19.356 -18.923  20.946  1.00  1.22           H  
ATOM   2812  HA  ALA A 180      21.363 -20.966  21.106  1.00  1.22           H  
ATOM   2813 1HB  ALA A 180      21.731 -20.108  23.394  1.00  1.22           H  
ATOM   2814 2HB  ALA A 180      21.554 -18.773  22.229  1.00  1.22           H  
ATOM   2815 3HB  ALA A 180      20.199 -19.205  23.294  1.00  1.22           H  
ATOM   2816  N   VAL A 181      18.543 -21.528  22.645  1.00  1.12           N  
ATOM   2817  CA  VAL A 181      17.733 -22.502  23.331  1.00  1.12           C  
ATOM   2818  C   VAL A 181      17.355 -23.549  22.316  1.00  1.12           C  
ATOM   2819  O   VAL A 181      17.393 -24.737  22.611  1.00  1.12           O  
ATOM   2820  CB  VAL A 181      16.494 -21.864  23.961  1.00  1.12           C  
ATOM   2821  CG1 VAL A 181      15.626 -22.938  24.585  1.00  1.12           C  
ATOM   2822  CG2 VAL A 181      16.930 -20.820  24.971  1.00  1.12           C  
ATOM   2823  H   VAL A 181      18.096 -20.675  22.325  1.00  1.12           H  
ATOM   2824  HA  VAL A 181      18.323 -22.966  24.121  1.00  1.12           H  
ATOM   2825  HB  VAL A 181      15.902 -21.388  23.180  1.00  1.12           H  
ATOM   2826 1HG1 VAL A 181      14.732 -22.485  25.011  1.00  1.12           H  
ATOM   2827 2HG1 VAL A 181      15.346 -23.644  23.833  1.00  1.12           H  
ATOM   2828 3HG1 VAL A 181      16.185 -23.448  25.368  1.00  1.12           H  
ATOM   2829 1HG2 VAL A 181      16.052 -20.349  25.412  1.00  1.12           H  
ATOM   2830 2HG2 VAL A 181      17.520 -21.296  25.752  1.00  1.12           H  
ATOM   2831 3HG2 VAL A 181      17.536 -20.067  24.467  1.00  1.12           H  
ATOM   2832  N   LYS A 182      17.006 -23.119  21.100  1.00  1.03           N  
ATOM   2833  CA  LYS A 182      16.643 -24.102  20.082  1.00  1.03           C  
ATOM   2834  C   LYS A 182      17.804 -25.059  19.836  1.00  1.03           C  
ATOM   2835  O   LYS A 182      17.604 -26.270  19.673  1.00  1.03           O  
ATOM   2836  CB  LYS A 182      16.255 -23.444  18.761  1.00  1.03           C  
ATOM   2837  CG  LYS A 182      14.944 -22.700  18.751  1.00  1.03           C  
ATOM   2838  CD  LYS A 182      14.672 -22.103  17.372  1.00  1.03           C  
ATOM   2839  CE  LYS A 182      13.334 -21.380  17.318  1.00  1.03           C  
ATOM   2840  NZ  LYS A 182      13.106 -20.739  15.992  1.00  1.03           N  
ATOM   2841  H   LYS A 182      16.986 -22.114  20.912  1.00  1.03           H  
ATOM   2842  HA  LYS A 182      15.811 -24.685  20.445  1.00  1.03           H  
ATOM   2843 1HB  LYS A 182      17.036 -22.760  18.465  1.00  1.03           H  
ATOM   2844 2HB  LYS A 182      16.195 -24.209  17.988  1.00  1.03           H  
ATOM   2845 1HG  LYS A 182      14.123 -23.362  19.030  1.00  1.03           H  
ATOM   2846 2HG  LYS A 182      15.004 -21.885  19.477  1.00  1.03           H  
ATOM   2847 1HD  LYS A 182      15.461 -21.396  17.119  1.00  1.03           H  
ATOM   2848 2HD  LYS A 182      14.665 -22.900  16.630  1.00  1.03           H  
ATOM   2849 1HE  LYS A 182      12.538 -22.094  17.507  1.00  1.03           H  
ATOM   2850 2HE  LYS A 182      13.305 -20.623  18.086  1.00  1.03           H  
ATOM   2851 1HZ  LYS A 182      12.205 -20.269  15.980  1.00  1.03           H  
ATOM   2852 2HZ  LYS A 182      13.833 -20.068  15.820  1.00  1.03           H  
ATOM   2853 3HZ  LYS A 182      13.117 -21.444  15.278  1.00  1.03           H  
ATOM   2854  N   ASN A 183      19.033 -24.536  19.866  1.00  0.97           N  
ATOM   2855  CA  ASN A 183      20.204 -25.377  19.692  1.00  0.97           C  
ATOM   2856  C   ASN A 183      20.290 -26.378  20.841  1.00  0.97           C  
ATOM   2857  O   ASN A 183      20.481 -27.571  20.608  1.00  0.97           O  
ATOM   2858  CB  ASN A 183      21.449 -24.524  19.617  1.00  0.97           C  
ATOM   2859  CG  ASN A 183      21.561 -23.769  18.314  1.00  0.97           C  
ATOM   2860  OD1 ASN A 183      20.930 -24.118  17.307  1.00  0.97           O  
ATOM   2861  ND2 ASN A 183      22.360 -22.732  18.315  1.00  0.97           N  
ATOM   2862  H   ASN A 183      19.153 -23.530  19.976  1.00  0.97           H  
ATOM   2863  HA  ASN A 183      20.099 -25.940  18.765  1.00  0.97           H  
ATOM   2864 1HB  ASN A 183      21.437 -23.802  20.435  1.00  0.97           H  
ATOM   2865 2HB  ASN A 183      22.331 -25.150  19.748  1.00  0.97           H  
ATOM   2866 1HD2 ASN A 183      22.474 -22.189  17.485  1.00  0.97           H  
ATOM   2867 2HD2 ASN A 183      22.850 -22.483  19.148  1.00  0.97           H  
ATOM   2868  N   TRP A 184      20.048 -25.922  22.078  1.00  0.92           N  
ATOM   2869  CA  TRP A 184      20.058 -26.838  23.217  1.00  0.92           C  
ATOM   2870  C   TRP A 184      18.995 -27.914  23.056  1.00  0.92           C  
ATOM   2871  O   TRP A 184      19.258 -29.101  23.279  1.00  0.92           O  
ATOM   2872  CB  TRP A 184      19.815 -26.114  24.545  1.00  0.92           C  
ATOM   2873  CG  TRP A 184      19.775 -27.065  25.724  1.00  0.92           C  
ATOM   2874  CD1 TRP A 184      20.836 -27.500  26.461  1.00  0.92           C  
ATOM   2875  CD2 TRP A 184      18.602 -27.714  26.293  1.00  0.92           C  
ATOM   2876  NE1 TRP A 184      20.409 -28.373  27.437  1.00  0.92           N  
ATOM   2877  CE2 TRP A 184      19.044 -28.516  27.342  1.00  0.92           C  
ATOM   2878  CE3 TRP A 184      17.240 -27.678  25.995  1.00  0.92           C  
ATOM   2879  CZ2 TRP A 184      18.167 -29.287  28.094  1.00  0.92           C  
ATOM   2880  CZ3 TRP A 184      16.362 -28.451  26.739  1.00  0.92           C  
ATOM   2881  CH2 TRP A 184      16.812 -29.237  27.759  1.00  0.92           C  
ATOM   2882  H   TRP A 184      19.906 -24.922  22.238  1.00  0.92           H  
ATOM   2883  HA  TRP A 184      21.035 -27.320  23.261  1.00  0.92           H  
ATOM   2884 1HB  TRP A 184      20.598 -25.374  24.708  1.00  0.92           H  
ATOM   2885 2HB  TRP A 184      18.867 -25.582  24.502  1.00  0.92           H  
ATOM   2886  HD1 TRP A 184      21.872 -27.206  26.294  1.00  0.92           H  
ATOM   2887  HE1 TRP A 184      21.000 -28.841  28.110  1.00  0.92           H  
ATOM   2888  HE3 TRP A 184      16.885 -27.052  25.192  1.00  0.92           H  
ATOM   2889  HZ2 TRP A 184      18.511 -29.919  28.915  1.00  0.92           H  
ATOM   2890  HZ3 TRP A 184      15.302 -28.416  26.490  1.00  0.92           H  
ATOM   2891  HH2 TRP A 184      16.096 -29.834  28.324  1.00  0.92           H  
ATOM   2892  N   MET A 185      17.787 -27.502  22.662  1.00  0.88           N  
ATOM   2893  CA  MET A 185      16.676 -28.429  22.532  1.00  0.88           C  
ATOM   2894  C   MET A 185      17.018 -29.486  21.494  1.00  0.88           C  
ATOM   2895  O   MET A 185      16.826 -30.687  21.723  1.00  0.88           O  
ATOM   2896  CB  MET A 185      15.393 -27.654  22.148  1.00  0.88           C  
ATOM   2897  CG  MET A 185      14.830 -26.762  23.299  1.00  0.88           C  
ATOM   2898  SD  MET A 185      13.186 -26.018  23.014  1.00  0.88           S  
ATOM   2899  CE  MET A 185      13.336 -24.724  21.783  1.00  0.88           C  
ATOM   2900  H   MET A 185      17.643 -26.512  22.480  1.00  0.88           H  
ATOM   2901  HA  MET A 185      16.521 -28.930  23.483  1.00  0.88           H  
ATOM   2902 1HB  MET A 185      15.620 -26.995  21.316  1.00  0.88           H  
ATOM   2903 2HB  MET A 185      14.624 -28.342  21.810  1.00  0.88           H  
ATOM   2904 1HG  MET A 185      14.764 -27.369  24.195  1.00  0.88           H  
ATOM   2905 2HG  MET A 185      15.525 -25.970  23.497  1.00  0.88           H  
ATOM   2906 1HE  MET A 185      12.352 -24.278  21.603  1.00  0.88           H  
ATOM   2907 2HE  MET A 185      14.016 -23.955  22.114  1.00  0.88           H  
ATOM   2908 3HE  MET A 185      13.689 -25.142  20.880  1.00  0.88           H  
ATOM   2909  N   THR A 186      17.644 -29.059  20.408  1.00  0.85           N  
ATOM   2910  CA  THR A 186      18.034 -29.967  19.354  1.00  0.85           C  
ATOM   2911  C   THR A 186      19.088 -30.955  19.848  1.00  0.85           C  
ATOM   2912  O   THR A 186      19.003 -32.153  19.607  1.00  0.85           O  
ATOM   2913  CB  THR A 186      18.594 -29.172  18.180  1.00  0.85           C  
ATOM   2914  OG1 THR A 186      17.606 -28.262  17.713  1.00  0.85           O  
ATOM   2915  CG2 THR A 186      18.934 -30.096  17.098  1.00  0.85           C  
ATOM   2916  H   THR A 186      17.802 -28.059  20.275  1.00  0.85           H  
ATOM   2917  HA  THR A 186      17.171 -30.532  19.030  1.00  0.85           H  
ATOM   2918  HB  THR A 186      19.477 -28.620  18.490  1.00  0.85           H  
ATOM   2919  HG1 THR A 186      17.463 -27.568  18.406  1.00  0.85           H  
ATOM   2920 1HG2 THR A 186      19.323 -29.532  16.255  1.00  0.85           H  
ATOM   2921 2HG2 THR A 186      19.686 -30.808  17.442  1.00  0.85           H  
ATOM   2922 3HG2 THR A 186      18.034 -30.625  16.812  1.00  0.85           H  
ATOM   2923  N   GLN A 187      20.086 -30.453  20.554  1.00  0.81           N  
ATOM   2924  CA  GLN A 187      21.163 -31.279  21.081  1.00  0.81           C  
ATOM   2925  C   GLN A 187      20.710 -32.273  22.152  1.00  0.81           C  
ATOM   2926  O   GLN A 187      21.224 -33.389  22.228  1.00  0.81           O  
ATOM   2927  CB  GLN A 187      22.224 -30.369  21.674  1.00  0.81           C  
ATOM   2928  CG  GLN A 187      23.001 -29.552  20.654  1.00  0.81           C  
ATOM   2929  CD  GLN A 187      23.852 -28.480  21.320  1.00  0.81           C  
ATOM   2930  OE1 GLN A 187      23.552 -28.035  22.437  1.00  0.81           O  
ATOM   2931  NE2 GLN A 187      24.910 -28.055  20.641  1.00  0.81           N  
ATOM   2932  H   GLN A 187      20.116 -29.447  20.717  1.00  0.81           H  
ATOM   2933  HA  GLN A 187      21.594 -31.842  20.255  1.00  0.81           H  
ATOM   2934 1HB  GLN A 187      21.751 -29.674  22.366  1.00  0.81           H  
ATOM   2935 2HB  GLN A 187      22.923 -30.961  22.241  1.00  0.81           H  
ATOM   2936 1HG  GLN A 187      23.669 -30.225  20.113  1.00  0.81           H  
ATOM   2937 2HG  GLN A 187      22.311 -29.080  19.963  1.00  0.81           H  
ATOM   2938 1HE2 GLN A 187      25.501 -27.349  21.030  1.00  0.81           H  
ATOM   2939 2HE2 GLN A 187      25.111 -28.439  19.741  1.00  0.81           H  
ATOM   2940  N   THR A 188      19.758 -31.859  22.989  1.00  0.78           N  
ATOM   2941  CA  THR A 188      19.308 -32.672  24.107  1.00  0.78           C  
ATOM   2942  C   THR A 188      17.967 -33.391  23.945  1.00  0.78           C  
ATOM   2943  O   THR A 188      17.882 -34.591  24.220  1.00  0.78           O  
ATOM   2944  CB  THR A 188      19.236 -31.801  25.374  1.00  0.78           C  
ATOM   2945  OG1 THR A 188      20.533 -31.276  25.669  1.00  0.78           O  
ATOM   2946  CG2 THR A 188      18.733 -32.609  26.526  1.00  0.78           C  
ATOM   2947  H   THR A 188      19.385 -30.917  22.882  1.00  0.78           H  
ATOM   2948  HA  THR A 188      20.057 -33.442  24.273  1.00  0.78           H  
ATOM   2949  HB  THR A 188      18.553 -30.965  25.200  1.00  0.78           H  
ATOM   2950  HG1 THR A 188      20.738 -30.584  25.024  1.00  0.78           H  
ATOM   2951 1HG2 THR A 188      18.679 -31.995  27.413  1.00  0.78           H  
ATOM   2952 2HG2 THR A 188      17.740 -32.984  26.288  1.00  0.78           H  
ATOM   2953 3HG2 THR A 188      19.406 -33.444  26.707  1.00  0.78           H  
ATOM   2954  N   LEU A 189      16.916 -32.687  23.524  1.00  0.75           N  
ATOM   2955  CA  LEU A 189      15.579 -33.272  23.502  1.00  0.75           C  
ATOM   2956  C   LEU A 189      15.409 -34.206  22.319  1.00  0.75           C  
ATOM   2957  O   LEU A 189      14.743 -35.239  22.408  1.00  0.75           O  
ATOM   2958  CB  LEU A 189      14.537 -32.166  23.456  1.00  0.75           C  
ATOM   2959  CG  LEU A 189      14.513 -31.254  24.660  1.00  0.75           C  
ATOM   2960  CD1 LEU A 189      13.499 -30.169  24.398  1.00  0.75           C  
ATOM   2961  CD2 LEU A 189      14.205 -32.062  25.908  1.00  0.75           C  
ATOM   2962  H   LEU A 189      17.028 -31.727  23.220  1.00  0.75           H  
ATOM   2963  HA  LEU A 189      15.436 -33.837  24.417  1.00  0.75           H  
ATOM   2964 1HB  LEU A 189      14.706 -31.554  22.581  1.00  0.75           H  
ATOM   2965 2HB  LEU A 189      13.554 -32.620  23.364  1.00  0.75           H  
ATOM   2966  HG  LEU A 189      15.489 -30.780  24.780  1.00  0.75           H  
ATOM   2967 1HD1 LEU A 189      13.461 -29.479  25.238  1.00  0.75           H  
ATOM   2968 2HD1 LEU A 189      13.773 -29.634  23.506  1.00  0.75           H  
ATOM   2969 3HD1 LEU A 189      12.534 -30.616  24.252  1.00  0.75           H  
ATOM   2970 1HD2 LEU A 189      14.192 -31.402  26.777  1.00  0.75           H  
ATOM   2971 2HD2 LEU A 189      13.235 -32.544  25.806  1.00  0.75           H  
ATOM   2972 3HD2 LEU A 189      14.974 -32.825  26.048  1.00  0.75           H  
ATOM   2973  N   LEU A 190      16.109 -33.909  21.232  1.00  0.73           N  
ATOM   2974  CA  LEU A 190      16.067 -34.757  20.030  1.00  0.73           C  
ATOM   2975  C   LEU A 190      16.470 -36.194  20.414  1.00  0.73           C  
ATOM   2976  O   LEU A 190      16.032 -37.162  19.791  1.00  0.73           O  
ATOM   2977  CB  LEU A 190      17.008 -34.193  18.977  1.00  0.73           C  
ATOM   2978  CG  LEU A 190      16.985 -34.747  17.547  1.00  0.73           C  
ATOM   2979  CD1 LEU A 190      15.684 -34.521  16.930  1.00  0.73           C  
ATOM   2980  CD2 LEU A 190      18.012 -34.012  16.744  1.00  0.73           C  
ATOM   2981  H   LEU A 190      16.633 -33.030  21.226  1.00  0.73           H  
ATOM   2982  HA  LEU A 190      15.051 -34.768  19.638  1.00  0.73           H  
ATOM   2983 1HB  LEU A 190      16.816 -33.125  18.901  1.00  0.73           H  
ATOM   2984 2HB  LEU A 190      18.022 -34.330  19.345  1.00  0.73           H  
ATOM   2985  HG  LEU A 190      17.190 -35.806  17.563  1.00  0.73           H  
ATOM   2986 1HD1 LEU A 190      15.687 -34.875  15.933  1.00  0.73           H  
ATOM   2987 2HD1 LEU A 190      14.911 -34.999  17.487  1.00  0.73           H  
ATOM   2988 3HD1 LEU A 190      15.531 -33.478  16.921  1.00  0.73           H  
ATOM   2989 1HD2 LEU A 190      18.020 -34.387  15.732  1.00  0.73           H  
ATOM   2990 2HD2 LEU A 190      17.764 -32.957  16.743  1.00  0.73           H  
ATOM   2991 3HD2 LEU A 190      18.981 -34.137  17.186  1.00  0.73           H  
ATOM   2992  N   ILE A 191      17.347 -36.304  21.425  1.00  0.71           N  
ATOM   2993  CA  ILE A 191      17.814 -37.576  21.954  1.00  0.71           C  
ATOM   2994  C   ILE A 191      16.908 -38.063  23.092  1.00  0.71           C  
ATOM   2995  O   ILE A 191      16.437 -39.198  23.067  1.00  0.71           O  
ATOM   2996  CB  ILE A 191      19.256 -37.475  22.497  1.00  0.71           C  
ATOM   2997  CG1 ILE A 191      20.202 -37.127  21.372  1.00  0.71           C  
ATOM   2998  CG2 ILE A 191      19.662 -38.805  23.140  1.00  0.71           C  
ATOM   2999  CD1 ILE A 191      21.600 -36.792  21.805  1.00  0.71           C  
ATOM   3000  H   ILE A 191      17.668 -35.453  21.867  1.00  0.71           H  
ATOM   3001  HA  ILE A 191      17.787 -38.313  21.158  1.00  0.71           H  
ATOM   3002  HB  ILE A 191      19.313 -36.674  23.238  1.00  0.71           H  
ATOM   3003 1HG1 ILE A 191      20.254 -37.957  20.714  1.00  0.71           H  
ATOM   3004 2HG1 ILE A 191      19.800 -36.266  20.835  1.00  0.71           H  
ATOM   3005 1HG2 ILE A 191      20.678 -38.730  23.524  1.00  0.71           H  
ATOM   3006 2HG2 ILE A 191      18.985 -39.020  23.957  1.00  0.71           H  
ATOM   3007 3HG2 ILE A 191      19.612 -39.605  22.405  1.00  0.71           H  
ATOM   3008 1HD1 ILE A 191      22.201 -36.556  20.932  1.00  0.71           H  
ATOM   3009 2HD1 ILE A 191      21.578 -35.928  22.472  1.00  0.71           H  
ATOM   3010 3HD1 ILE A 191      22.038 -37.644  22.326  1.00  0.71           H  
ATOM   3011  N   GLN A 192      16.629 -37.201  24.079  1.00  0.69           N  
ATOM   3012  CA  GLN A 192      15.860 -37.624  25.253  1.00  0.69           C  
ATOM   3013  C   GLN A 192      14.451 -38.114  24.941  1.00  0.69           C  
ATOM   3014  O   GLN A 192      13.943 -39.002  25.631  1.00  0.69           O  
ATOM   3015  CB  GLN A 192      15.767 -36.511  26.305  1.00  0.69           C  
ATOM   3016  CG  GLN A 192      17.072 -36.212  27.030  1.00  0.69           C  
ATOM   3017  CD  GLN A 192      16.932 -35.102  28.074  1.00  0.69           C  
ATOM   3018  OE1 GLN A 192      16.011 -34.281  28.037  1.00  0.69           O  
ATOM   3019  NE2 GLN A 192      17.864 -35.078  29.024  1.00  0.69           N  
ATOM   3020  H   GLN A 192      16.998 -36.253  24.045  1.00  0.69           H  
ATOM   3021  HA  GLN A 192      16.393 -38.452  25.704  1.00  0.69           H  
ATOM   3022 1HB  GLN A 192      15.436 -35.601  25.827  1.00  0.69           H  
ATOM   3023 2HB  GLN A 192      15.015 -36.776  27.046  1.00  0.69           H  
ATOM   3024 1HG  GLN A 192      17.403 -37.115  27.536  1.00  0.69           H  
ATOM   3025 2HG  GLN A 192      17.819 -35.908  26.303  1.00  0.69           H  
ATOM   3026 1HE2 GLN A 192      17.833 -34.380  29.741  1.00  0.69           H  
ATOM   3027 2HE2 GLN A 192      18.596 -35.757  29.020  1.00  0.69           H  
ATOM   3028  N   ASN A 193      13.822 -37.545  23.915  1.00  0.68           N  
ATOM   3029  CA  ASN A 193      12.466 -37.915  23.533  1.00  0.68           C  
ATOM   3030  C   ASN A 193      12.420 -38.985  22.427  1.00  0.68           C  
ATOM   3031  O   ASN A 193      11.343 -39.304  21.897  1.00  0.68           O  
ATOM   3032  CB  ASN A 193      11.705 -36.673  23.128  1.00  0.68           C  
ATOM   3033  CG  ASN A 193      11.392 -35.770  24.306  1.00  0.68           C  
ATOM   3034  OD1 ASN A 193      11.104 -36.248  25.413  1.00  0.68           O  
ATOM   3035  ND2 ASN A 193      11.431 -34.483  24.088  1.00  0.68           N  
ATOM   3036  H   ASN A 193      14.285 -36.806  23.386  1.00  0.68           H  
ATOM   3037  HA  ASN A 193      11.973 -38.344  24.405  1.00  0.68           H  
ATOM   3038 1HB  ASN A 193      12.307 -36.107  22.422  1.00  0.68           H  
ATOM   3039 2HB  ASN A 193      10.792 -36.945  22.624  1.00  0.68           H  
ATOM   3040 1HD2 ASN A 193      11.229 -33.850  24.834  1.00  0.68           H  
ATOM   3041 2HD2 ASN A 193      11.656 -34.138  23.174  1.00  0.68           H  
ATOM   3042  N   ALA A 194      13.583 -39.550  22.099  1.00  0.68           N  
ATOM   3043  CA  ALA A 194      13.695 -40.606  21.107  1.00  0.68           C  
ATOM   3044  C   ALA A 194      13.294 -41.932  21.760  1.00  0.68           C  
ATOM   3045  O   ALA A 194      13.312 -42.058  22.985  1.00  0.68           O  
ATOM   3046  CB  ALA A 194      15.107 -40.661  20.543  1.00  0.68           C  
ATOM   3047  H   ALA A 194      14.442 -39.263  22.567  1.00  0.68           H  
ATOM   3048  HA  ALA A 194      13.002 -40.396  20.293  1.00  0.68           H  
ATOM   3049 1HB  ALA A 194      15.169 -41.446  19.792  1.00  0.68           H  
ATOM   3050 2HB  ALA A 194      15.355 -39.702  20.089  1.00  0.68           H  
ATOM   3051 3HB  ALA A 194      15.812 -40.873  21.340  1.00  0.68           H  
ATOM   3052  N   ASN A 195      12.921 -42.922  20.961  1.00  0.68           N  
ATOM   3053  CA  ASN A 195      12.584 -44.234  21.506  1.00  0.68           C  
ATOM   3054  C   ASN A 195      13.841 -44.784  22.145  1.00  0.68           C  
ATOM   3055  O   ASN A 195      14.880 -44.715  21.494  1.00  0.68           O  
ATOM   3056  CB  ASN A 195      12.079 -45.199  20.442  1.00  0.68           C  
ATOM   3057  CG  ASN A 195      11.675 -46.511  21.030  1.00  0.68           C  
ATOM   3058  OD1 ASN A 195      12.511 -47.414  21.269  1.00  0.68           O  
ATOM   3059  ND2 ASN A 195      10.404 -46.632  21.331  1.00  0.68           N  
ATOM   3060  H   ASN A 195      12.916 -42.774  19.951  1.00  0.68           H  
ATOM   3061  HA  ASN A 195      11.804 -44.100  22.246  1.00  0.68           H  
ATOM   3062 1HB  ASN A 195      11.212 -44.764  19.933  1.00  0.68           H  
ATOM   3063 2HB  ASN A 195      12.854 -45.359  19.690  1.00  0.68           H  
ATOM   3064 1HD2 ASN A 195      10.070 -47.469  21.764  1.00  0.68           H  
ATOM   3065 2HD2 ASN A 195       9.775 -45.867  21.158  1.00  0.68           H  
ATOM   3066  N   PRO A 196      13.806 -45.398  23.349  1.00  0.69           N  
ATOM   3067  CA  PRO A 196      14.963 -45.944  24.036  1.00  0.69           C  
ATOM   3068  C   PRO A 196      15.925 -46.730  23.145  1.00  0.69           C  
ATOM   3069  O   PRO A 196      17.133 -46.675  23.382  1.00  0.69           O  
ATOM   3070  CB  PRO A 196      14.306 -46.842  25.096  1.00  0.69           C  
ATOM   3071  CG  PRO A 196      13.016 -46.121  25.426  1.00  0.69           C  
ATOM   3072  CD  PRO A 196      12.537 -45.537  24.124  1.00  0.69           C  
ATOM   3073  HA  PRO A 196      15.484 -45.126  24.542  1.00  0.69           H  
ATOM   3074 1HB  PRO A 196      14.143 -47.851  24.681  1.00  0.69           H  
ATOM   3075 2HB  PRO A 196      14.975 -46.955  25.962  1.00  0.69           H  
ATOM   3076 1HG  PRO A 196      12.291 -46.825  25.861  1.00  0.69           H  
ATOM   3077 2HG  PRO A 196      13.203 -45.349  26.186  1.00  0.69           H  
ATOM   3078 1HD  PRO A 196      11.842 -46.227  23.671  1.00  0.69           H  
ATOM   3079 2HD  PRO A 196      12.091 -44.553  24.335  1.00  0.69           H  
ATOM   3080  N   ASP A 197      15.448 -47.442  22.115  1.00  0.69           N  
ATOM   3081  CA  ASP A 197      16.433 -48.157  21.306  1.00  0.69           C  
ATOM   3082  C   ASP A 197      17.329 -47.163  20.562  1.00  0.69           C  
ATOM   3083  O   ASP A 197      18.545 -47.346  20.466  1.00  0.69           O  
ATOM   3084  CB  ASP A 197      15.754 -49.080  20.299  1.00  0.69           C  
ATOM   3085  CG  ASP A 197      15.109 -50.308  20.938  1.00  0.69           C  
ATOM   3086  OD1 ASP A 197      15.382 -50.578  22.088  1.00  0.69           O  
ATOM   3087  OD2 ASP A 197      14.355 -50.970  20.267  1.00  0.69           O  
ATOM   3088  H   ASP A 197      14.451 -47.480  21.884  1.00  0.69           H  
ATOM   3089  HA  ASP A 197      17.058 -48.756  21.967  1.00  0.69           H  
ATOM   3090 1HB  ASP A 197      14.980 -48.523  19.764  1.00  0.69           H  
ATOM   3091 2HB  ASP A 197      16.485 -49.409  19.562  1.00  0.69           H  
ATOM   3092  N   CYS A 198      16.720 -46.091  20.066  1.00  0.70           N  
ATOM   3093  CA  CYS A 198      17.456 -45.075  19.323  1.00  0.70           C  
ATOM   3094  C   CYS A 198      18.222 -44.215  20.295  1.00  0.70           C  
ATOM   3095  O   CYS A 198      19.365 -43.854  20.042  1.00  0.70           O  
ATOM   3096  CB  CYS A 198      16.526 -44.215  18.467  1.00  0.70           C  
ATOM   3097  SG  CYS A 198      17.379 -42.976  17.408  1.00  0.70           S  
ATOM   3098  H   CYS A 198      15.736 -45.949  20.246  1.00  0.70           H  
ATOM   3099  HA  CYS A 198      18.164 -45.579  18.666  1.00  0.70           H  
ATOM   3100 1HB  CYS A 198      15.923 -44.848  17.823  1.00  0.70           H  
ATOM   3101 2HB  CYS A 198      15.839 -43.676  19.118  1.00  0.70           H  
ATOM   3102  N   LYS A 199      17.593 -43.878  21.414  1.00  0.71           N  
ATOM   3103  CA  LYS A 199      18.228 -43.030  22.408  1.00  0.71           C  
ATOM   3104  C   LYS A 199      19.581 -43.615  22.794  1.00  0.71           C  
ATOM   3105  O   LYS A 199      20.584 -42.903  22.811  1.00  0.71           O  
ATOM   3106  CB  LYS A 199      17.326 -42.909  23.626  1.00  0.71           C  
ATOM   3107  CG  LYS A 199      17.792 -42.030  24.731  1.00  0.71           C  
ATOM   3108  CD  LYS A 199      16.712 -41.969  25.795  1.00  0.71           C  
ATOM   3109  CE  LYS A 199      17.141 -41.189  27.014  1.00  0.71           C  
ATOM   3110  NZ  LYS A 199      16.031 -41.090  28.008  1.00  0.71           N  
ATOM   3111  H   LYS A 199      16.646 -44.220  21.563  1.00  0.71           H  
ATOM   3112  HA  LYS A 199      18.387 -42.041  21.981  1.00  0.71           H  
ATOM   3113 1HB  LYS A 199      16.326 -42.582  23.315  1.00  0.71           H  
ATOM   3114 2HB  LYS A 199      17.227 -43.887  24.055  1.00  0.71           H  
ATOM   3115 1HG  LYS A 199      18.720 -42.417  25.152  1.00  0.71           H  
ATOM   3116 2HG  LYS A 199      17.961 -41.035  24.348  1.00  0.71           H  
ATOM   3117 1HD  LYS A 199      15.825 -41.481  25.364  1.00  0.71           H  
ATOM   3118 2HD  LYS A 199      16.435 -42.980  26.091  1.00  0.71           H  
ATOM   3119 1HE  LYS A 199      17.988 -41.690  27.479  1.00  0.71           H  
ATOM   3120 2HE  LYS A 199      17.446 -40.194  26.716  1.00  0.71           H  
ATOM   3121 1HZ  LYS A 199      16.337 -40.566  28.815  1.00  0.71           H  
ATOM   3122 2HZ  LYS A 199      15.236 -40.614  27.571  1.00  0.71           H  
ATOM   3123 3HZ  LYS A 199      15.750 -42.014  28.298  1.00  0.71           H  
ATOM   3124  N   LEU A 200      19.641 -44.928  23.044  1.00  0.73           N  
ATOM   3125  CA  LEU A 200      20.916 -45.537  23.401  1.00  0.73           C  
ATOM   3126  C   LEU A 200      21.930 -45.420  22.263  1.00  0.73           C  
ATOM   3127  O   LEU A 200      23.100 -45.079  22.485  1.00  0.73           O  
ATOM   3128  CB  LEU A 200      20.679 -47.000  23.756  1.00  0.73           C  
ATOM   3129  CG  LEU A 200      19.910 -47.217  25.055  1.00  0.73           C  
ATOM   3130  CD1 LEU A 200      19.549 -48.681  25.186  1.00  0.73           C  
ATOM   3131  CD2 LEU A 200      20.766 -46.745  26.218  1.00  0.73           C  
ATOM   3132  H   LEU A 200      18.794 -45.501  23.022  1.00  0.73           H  
ATOM   3133  HA  LEU A 200      21.311 -45.020  24.273  1.00  0.73           H  
ATOM   3134 1HB  LEU A 200      20.096 -47.458  22.949  1.00  0.73           H  
ATOM   3135 2HB  LEU A 200      21.635 -47.512  23.828  1.00  0.73           H  
ATOM   3136  HG  LEU A 200      18.988 -46.641  25.034  1.00  0.73           H  
ATOM   3137 1HD1 LEU A 200      18.990 -48.836  26.109  1.00  0.73           H  
ATOM   3138 2HD1 LEU A 200      18.929 -48.973  24.332  1.00  0.73           H  
ATOM   3139 3HD1 LEU A 200      20.455 -49.281  25.204  1.00  0.73           H  
ATOM   3140 1HD2 LEU A 200      20.220 -46.888  27.152  1.00  0.73           H  
ATOM   3141 2HD2 LEU A 200      21.692 -47.318  26.247  1.00  0.73           H  
ATOM   3142 3HD2 LEU A 200      20.995 -45.688  26.089  1.00  0.73           H  
ATOM   3143  N   VAL A 201      21.465 -45.622  21.036  1.00  0.75           N  
ATOM   3144  CA  VAL A 201      22.314 -45.497  19.865  1.00  0.75           C  
ATOM   3145  C   VAL A 201      22.852 -44.075  19.699  1.00  0.75           C  
ATOM   3146  O   VAL A 201      24.034 -43.880  19.413  1.00  0.75           O  
ATOM   3147  CB  VAL A 201      21.518 -45.940  18.633  1.00  0.75           C  
ATOM   3148  CG1 VAL A 201      22.219 -45.622  17.408  1.00  0.75           C  
ATOM   3149  CG2 VAL A 201      21.287 -47.430  18.711  1.00  0.75           C  
ATOM   3150  H   VAL A 201      20.491 -45.907  20.902  1.00  0.75           H  
ATOM   3151  HA  VAL A 201      23.159 -46.173  19.987  1.00  0.75           H  
ATOM   3152  HB  VAL A 201      20.576 -45.425  18.617  1.00  0.75           H  
ATOM   3153 1HG1 VAL A 201      21.607 -45.951  16.585  1.00  0.75           H  
ATOM   3154 2HG1 VAL A 201      22.354 -44.551  17.364  1.00  0.75           H  
ATOM   3155 3HG1 VAL A 201      23.181 -46.124  17.379  1.00  0.75           H  
ATOM   3156 1HG2 VAL A 201      20.707 -47.752  17.853  1.00  0.75           H  
ATOM   3157 2HG2 VAL A 201      22.244 -47.941  18.717  1.00  0.75           H  
ATOM   3158 3HG2 VAL A 201      20.751 -47.665  19.619  1.00  0.75           H  
ATOM   3159  N   LEU A 202      21.987 -43.087  19.896  1.00  0.78           N  
ATOM   3160  CA  LEU A 202      22.354 -41.685  19.774  1.00  0.78           C  
ATOM   3161  C   LEU A 202      23.330 -41.289  20.878  1.00  0.78           C  
ATOM   3162  O   LEU A 202      24.291 -40.567  20.638  1.00  0.78           O  
ATOM   3163  CB  LEU A 202      21.112 -40.826  19.900  1.00  0.78           C  
ATOM   3164  CG  LEU A 202      20.092 -41.005  18.801  1.00  0.78           C  
ATOM   3165  CD1 LEU A 202      18.845 -40.218  19.152  1.00  0.78           C  
ATOM   3166  CD2 LEU A 202      20.668 -40.629  17.501  1.00  0.78           C  
ATOM   3167  H   LEU A 202      21.030 -43.326  20.126  1.00  0.78           H  
ATOM   3168  HA  LEU A 202      22.823 -41.529  18.805  1.00  0.78           H  
ATOM   3169 1HB  LEU A 202      20.627 -41.065  20.842  1.00  0.78           H  
ATOM   3170 2HB  LEU A 202      21.416 -39.787  19.914  1.00  0.78           H  
ATOM   3171  HG  LEU A 202      19.823 -42.019  18.745  1.00  0.78           H  
ATOM   3172 1HD1 LEU A 202      18.102 -40.368  18.396  1.00  0.78           H  
ATOM   3173 2HD1 LEU A 202      18.456 -40.567  20.103  1.00  0.78           H  
ATOM   3174 3HD1 LEU A 202      19.065 -39.180  19.219  1.00  0.78           H  
ATOM   3175 1HD2 LEU A 202      19.927 -40.777  16.710  1.00  0.78           H  
ATOM   3176 2HD2 LEU A 202      20.942 -39.620  17.551  1.00  0.78           H  
ATOM   3177 3HD2 LEU A 202      21.545 -41.240  17.292  1.00  0.78           H  
ATOM   3178  N   LYS A 203      23.124 -41.805  22.095  1.00  0.82           N  
ATOM   3179  CA  LYS A 203      24.027 -41.509  23.209  1.00  0.82           C  
ATOM   3180  C   LYS A 203      25.431 -42.018  22.884  1.00  0.82           C  
ATOM   3181  O   LYS A 203      26.436 -41.409  23.266  1.00  0.82           O  
ATOM   3182  CB  LYS A 203      23.505 -42.093  24.529  1.00  0.82           C  
ATOM   3183  CG  LYS A 203      22.300 -41.338  25.131  1.00  0.82           C  
ATOM   3184  CD  LYS A 203      21.752 -42.057  26.362  1.00  0.82           C  
ATOM   3185  CE  LYS A 203      22.753 -41.999  27.521  1.00  0.82           C  
ATOM   3186  NZ  LYS A 203      22.214 -42.611  28.770  1.00  0.82           N  
ATOM   3187  H   LYS A 203      22.308 -42.391  22.264  1.00  0.82           H  
ATOM   3188  HA  LYS A 203      24.085 -40.427  23.325  1.00  0.82           H  
ATOM   3189 1HB  LYS A 203      23.197 -43.126  24.364  1.00  0.82           H  
ATOM   3190 2HB  LYS A 203      24.306 -42.102  25.266  1.00  0.82           H  
ATOM   3191 1HG  LYS A 203      22.609 -40.333  25.417  1.00  0.82           H  
ATOM   3192 2HG  LYS A 203      21.513 -41.251  24.388  1.00  0.82           H  
ATOM   3193 1HD  LYS A 203      20.817 -41.589  26.668  1.00  0.82           H  
ATOM   3194 2HD  LYS A 203      21.550 -43.099  26.110  1.00  0.82           H  
ATOM   3195 1HE  LYS A 203      23.657 -42.532  27.231  1.00  0.82           H  
ATOM   3196 2HE  LYS A 203      23.004 -40.958  27.721  1.00  0.82           H  
ATOM   3197 1HZ  LYS A 203      22.910 -42.549  29.500  1.00  0.82           H  
ATOM   3198 2HZ  LYS A 203      21.383 -42.118  29.058  1.00  0.82           H  
ATOM   3199 3HZ  LYS A 203      21.989 -43.581  28.603  1.00  0.82           H  
ATOM   3200  N   GLY A 204      25.499 -43.113  22.124  1.00  0.87           N  
ATOM   3201  CA  GLY A 204      26.750 -43.709  21.672  1.00  0.87           C  
ATOM   3202  C   GLY A 204      27.598 -42.761  20.799  1.00  0.87           C  
ATOM   3203  O   GLY A 204      28.792 -43.000  20.606  1.00  0.87           O  
ATOM   3204  H   GLY A 204      24.628 -43.590  21.882  1.00  0.87           H  
ATOM   3205 1HA  GLY A 204      27.329 -44.026  22.538  1.00  0.87           H  
ATOM   3206 2HA  GLY A 204      26.517 -44.607  21.101  1.00  0.87           H  
ATOM   3207  N   LEU A 205      26.989 -41.687  20.274  1.00  0.92           N  
ATOM   3208  CA  LEU A 205      27.684 -40.698  19.456  1.00  0.92           C  
ATOM   3209  C   LEU A 205      28.374 -39.625  20.295  1.00  0.92           C  
ATOM   3210  O   LEU A 205      29.113 -38.794  19.758  1.00  0.92           O  
ATOM   3211  CB  LEU A 205      26.693 -39.969  18.545  1.00  0.92           C  
ATOM   3212  CG  LEU A 205      25.978 -40.766  17.480  1.00  0.92           C  
ATOM   3213  CD1 LEU A 205      24.925 -39.876  16.839  1.00  0.92           C  
ATOM   3214  CD2 LEU A 205      26.996 -41.215  16.436  1.00  0.92           C  
ATOM   3215  H   LEU A 205      26.002 -41.520  20.462  1.00  0.92           H  
ATOM   3216  HA  LEU A 205      28.433 -41.210  18.855  1.00  0.92           H  
ATOM   3217 1HB  LEU A 205      25.939 -39.499  19.172  1.00  0.92           H  
ATOM   3218 2HB  LEU A 205      27.235 -39.177  18.034  1.00  0.92           H  
ATOM   3219  HG  LEU A 205      25.479 -41.637  17.925  1.00  0.92           H  
ATOM   3220 1HD1 LEU A 205      24.423 -40.431  16.080  1.00  0.92           H  
ATOM   3221 2HD1 LEU A 205      24.210 -39.558  17.600  1.00  0.92           H  
ATOM   3222 3HD1 LEU A 205      25.398 -39.004  16.396  1.00  0.92           H  
ATOM   3223 1HD2 LEU A 205      26.507 -41.775  15.653  1.00  0.92           H  
ATOM   3224 2HD2 LEU A 205      27.478 -40.337  16.000  1.00  0.92           H  
ATOM   3225 3HD2 LEU A 205      27.747 -41.845  16.913  1.00  0.92           H  
ATOM   3226  N   GLY A 206      28.133 -39.629  21.604  1.00  0.95           N  
ATOM   3227  CA  GLY A 206      28.670 -38.602  22.480  1.00  0.95           C  
ATOM   3228  C   GLY A 206      27.680 -37.450  22.565  1.00  0.95           C  
ATOM   3229  O   GLY A 206      26.646 -37.464  21.900  1.00  0.95           O  
ATOM   3230  H   GLY A 206      27.540 -40.350  22.016  1.00  0.95           H  
ATOM   3231 1HA  GLY A 206      28.841 -39.020  23.472  1.00  0.95           H  
ATOM   3232 2HA  GLY A 206      29.627 -38.248  22.099  1.00  0.95           H  
ATOM   3233  N   MET A 207      27.969 -36.462  23.402  1.00  0.96           N  
ATOM   3234  CA  MET A 207      27.040 -35.353  23.556  1.00  0.96           C  
ATOM   3235  C   MET A 207      27.219 -34.338  22.435  1.00  0.96           C  
ATOM   3236  O   MET A 207      28.324 -34.120  21.943  1.00  0.96           O  
ATOM   3237  CB  MET A 207      27.146 -34.715  24.939  1.00  0.96           C  
ATOM   3238  CG  MET A 207      26.077 -33.656  25.202  1.00  0.96           C  
ATOM   3239  SD  MET A 207      24.398 -34.367  25.166  1.00  0.96           S  
ATOM   3240  CE  MET A 207      23.384 -32.953  24.750  1.00  0.96           C  
ATOM   3241  H   MET A 207      28.830 -36.480  23.930  1.00  0.96           H  
ATOM   3242  HA  MET A 207      26.027 -35.745  23.465  1.00  0.96           H  
ATOM   3243 1HB  MET A 207      27.064 -35.481  25.708  1.00  0.96           H  
ATOM   3244 2HB  MET A 207      28.118 -34.236  25.046  1.00  0.96           H  
ATOM   3245 1HG  MET A 207      26.241 -33.239  26.193  1.00  0.96           H  
ATOM   3246 2HG  MET A 207      26.136 -32.851  24.506  1.00  0.96           H  
ATOM   3247 1HE  MET A 207      22.346 -33.257  24.706  1.00  0.96           H  
ATOM   3248 2HE  MET A 207      23.503 -32.176  25.503  1.00  0.96           H  
ATOM   3249 3HE  MET A 207      23.682 -32.568  23.784  1.00  0.96           H  
ATOM   3250  N   ASN A 208      26.104 -33.737  22.045  1.00  0.95           N  
ATOM   3251  CA  ASN A 208      25.981 -32.735  20.988  1.00  0.95           C  
ATOM   3252  C   ASN A 208      26.380 -33.221  19.582  1.00  0.95           C  
ATOM   3253  O   ASN A 208      27.209 -32.583  18.931  1.00  0.95           O  
ATOM   3254  CB  ASN A 208      26.835 -31.515  21.307  1.00  0.95           C  
ATOM   3255  CG  ASN A 208      26.496 -30.868  22.612  1.00  0.95           C  
ATOM   3256  OD1 ASN A 208      25.335 -30.777  22.998  1.00  0.95           O  
ATOM   3257  ND2 ASN A 208      27.506 -30.415  23.309  1.00  0.95           N  
ATOM   3258  H   ASN A 208      25.259 -34.005  22.533  1.00  0.95           H  
ATOM   3259  HA  ASN A 208      24.936 -32.425  20.938  1.00  0.95           H  
ATOM   3260 1HB  ASN A 208      27.890 -31.776  21.303  1.00  0.95           H  
ATOM   3261 2HB  ASN A 208      26.690 -30.776  20.519  1.00  0.95           H  
ATOM   3262 1HD2 ASN A 208      27.347 -29.972  24.193  1.00  0.95           H  
ATOM   3263 2HD2 ASN A 208      28.439 -30.511  22.959  1.00  0.95           H  
ATOM   3264  N   PRO A 209      25.806 -34.331  19.080  1.00  0.91           N  
ATOM   3265  CA  PRO A 209      26.003 -34.867  17.744  1.00  0.91           C  
ATOM   3266  C   PRO A 209      25.275 -34.007  16.725  1.00  0.91           C  
ATOM   3267  O   PRO A 209      24.345 -33.278  17.086  1.00  0.91           O  
ATOM   3268  CB  PRO A 209      25.382 -36.247  17.839  1.00  0.91           C  
ATOM   3269  CG  PRO A 209      24.312 -36.102  18.888  1.00  0.91           C  
ATOM   3270  CD  PRO A 209      24.877 -35.148  19.899  1.00  0.91           C  
ATOM   3271  HA  PRO A 209      27.081 -34.925  17.517  1.00  0.91           H  
ATOM   3272 1HB  PRO A 209      24.999 -36.539  16.848  1.00  0.91           H  
ATOM   3273 2HB  PRO A 209      26.147 -36.978  18.116  1.00  0.91           H  
ATOM   3274 1HG  PRO A 209      23.417 -35.700  18.455  1.00  0.91           H  
ATOM   3275 2HG  PRO A 209      24.056 -37.090  19.312  1.00  0.91           H  
ATOM   3276 1HD  PRO A 209      24.070 -34.545  20.343  1.00  0.91           H  
ATOM   3277 2HD  PRO A 209      25.417 -35.751  20.630  1.00  0.91           H  
ATOM   3278  N   THR A 210      25.658 -34.108  15.458  1.00  0.85           N  
ATOM   3279  CA  THR A 210      24.916 -33.415  14.417  1.00  0.85           C  
ATOM   3280  C   THR A 210      23.700 -34.222  14.016  1.00  0.85           C  
ATOM   3281  O   THR A 210      23.667 -35.433  14.227  1.00  0.85           O  
ATOM   3282  CB  THR A 210      25.796 -33.215  13.181  1.00  0.85           C  
ATOM   3283  OG1 THR A 210      26.180 -34.514  12.679  1.00  0.85           O  
ATOM   3284  CG2 THR A 210      27.042 -32.431  13.543  1.00  0.85           C  
ATOM   3285  H   THR A 210      26.454 -34.703  15.194  1.00  0.85           H  
ATOM   3286  HA  THR A 210      24.588 -32.447  14.798  1.00  0.85           H  
ATOM   3287  HB  THR A 210      25.236 -32.685  12.414  1.00  0.85           H  
ATOM   3288  HG1 THR A 210      26.788 -34.936  13.349  1.00  0.85           H  
ATOM   3289 1HG2 THR A 210      27.667 -32.307  12.659  1.00  0.85           H  
ATOM   3290 2HG2 THR A 210      26.758 -31.453  13.929  1.00  0.85           H  
ATOM   3291 3HG2 THR A 210      27.599 -32.979  14.308  1.00  0.85           H  
ATOM   3292  N   LEU A 211      22.747 -33.593  13.331  1.00  0.79           N  
ATOM   3293  CA  LEU A 211      21.585 -34.345  12.875  1.00  0.79           C  
ATOM   3294  C   LEU A 211      21.971 -35.473  11.945  1.00  0.79           C  
ATOM   3295  O   LEU A 211      21.442 -36.581  12.054  1.00  0.79           O  
ATOM   3296  CB  LEU A 211      20.562 -33.457  12.177  1.00  0.79           C  
ATOM   3297  CG  LEU A 211      19.374 -34.246  11.641  1.00  0.79           C  
ATOM   3298  CD1 LEU A 211      18.706 -34.949  12.783  1.00  0.79           C  
ATOM   3299  CD2 LEU A 211      18.394 -33.321  10.941  1.00  0.79           C  
ATOM   3300  H   LEU A 211      22.811 -32.600  13.165  1.00  0.79           H  
ATOM   3301  HA  LEU A 211      21.103 -34.778  13.750  1.00  0.79           H  
ATOM   3302 1HB  LEU A 211      20.192 -32.721  12.881  1.00  0.79           H  
ATOM   3303 2HB  LEU A 211      21.038 -32.945  11.344  1.00  0.79           H  
ATOM   3304  HG  LEU A 211      19.726 -34.989  10.946  1.00  0.79           H  
ATOM   3305 1HD1 LEU A 211      17.881 -35.512  12.394  1.00  0.79           H  
ATOM   3306 2HD1 LEU A 211      19.411 -35.619  13.272  1.00  0.79           H  
ATOM   3307 3HD1 LEU A 211      18.358 -34.221  13.482  1.00  0.79           H  
ATOM   3308 1HD2 LEU A 211      17.552 -33.906  10.567  1.00  0.79           H  
ATOM   3309 2HD2 LEU A 211      18.034 -32.576  11.635  1.00  0.79           H  
ATOM   3310 3HD2 LEU A 211      18.893 -32.826  10.108  1.00  0.79           H  
ATOM   3311  N   GLU A 212      22.865 -35.193  11.001  1.00  0.74           N  
ATOM   3312  CA  GLU A 212      23.269 -36.224  10.064  1.00  0.74           C  
ATOM   3313  C   GLU A 212      23.843 -37.422  10.803  1.00  0.74           C  
ATOM   3314  O   GLU A 212      23.474 -38.562  10.513  1.00  0.74           O  
ATOM   3315  CB  GLU A 212      24.298 -35.688   9.074  1.00  0.74           C  
ATOM   3316  CG  GLU A 212      24.748 -36.703   8.021  1.00  0.74           C  
ATOM   3317  CD  GLU A 212      25.736 -36.130   7.019  1.00  0.74           C  
ATOM   3318  OE1 GLU A 212      26.078 -34.977   7.138  1.00  0.74           O  
ATOM   3319  OE2 GLU A 212      26.143 -36.851   6.136  1.00  0.74           O  
ATOM   3320  H   GLU A 212      23.271 -34.272  10.951  1.00  0.74           H  
ATOM   3321  HA  GLU A 212      22.389 -36.553   9.512  1.00  0.74           H  
ATOM   3322 1HB  GLU A 212      23.889 -34.820   8.557  1.00  0.74           H  
ATOM   3323 2HB  GLU A 212      25.182 -35.356   9.621  1.00  0.74           H  
ATOM   3324 1HG  GLU A 212      25.214 -37.550   8.530  1.00  0.74           H  
ATOM   3325 2HG  GLU A 212      23.873 -37.073   7.490  1.00  0.74           H  
ATOM   3326  N   GLU A 213      24.707 -37.188  11.800  1.00  0.70           N  
ATOM   3327  CA  GLU A 213      25.270 -38.334  12.506  1.00  0.70           C  
ATOM   3328  C   GLU A 213      24.182 -39.146  13.193  1.00  0.70           C  
ATOM   3329  O   GLU A 213      24.199 -40.380  13.136  1.00  0.70           O  
ATOM   3330  CB  GLU A 213      26.298 -37.870  13.540  1.00  0.70           C  
ATOM   3331  CG  GLU A 213      27.611 -37.368  12.965  1.00  0.70           C  
ATOM   3332  CD  GLU A 213      28.441 -36.639  13.985  1.00  0.70           C  
ATOM   3333  OE1 GLU A 213      27.889 -35.759  14.629  1.00  0.70           O  
ATOM   3334  OE2 GLU A 213      29.597 -36.951  14.140  1.00  0.70           O  
ATOM   3335  H   GLU A 213      24.995 -36.235  12.051  1.00  0.70           H  
ATOM   3336  HA  GLU A 213      25.770 -38.973  11.778  1.00  0.70           H  
ATOM   3337 1HB  GLU A 213      25.864 -37.069  14.144  1.00  0.70           H  
ATOM   3338 2HB  GLU A 213      26.527 -38.694  14.212  1.00  0.70           H  
ATOM   3339 1HG  GLU A 213      28.179 -38.223  12.600  1.00  0.70           H  
ATOM   3340 2HG  GLU A 213      27.407 -36.717  12.117  1.00  0.70           H  
ATOM   3341  N   MET A 214      23.199 -38.456  13.771  1.00  0.68           N  
ATOM   3342  CA  MET A 214      22.112 -39.107  14.486  1.00  0.68           C  
ATOM   3343  C   MET A 214      21.282 -39.965  13.537  1.00  0.68           C  
ATOM   3344  O   MET A 214      20.935 -41.113  13.837  1.00  0.68           O  
ATOM   3345  CB  MET A 214      21.283 -38.031  15.148  1.00  0.68           C  
ATOM   3346  CG  MET A 214      22.030 -37.310  16.229  1.00  0.68           C  
ATOM   3347  SD  MET A 214      21.127 -35.966  16.893  1.00  0.68           S  
ATOM   3348  CE  MET A 214      19.986 -36.894  17.842  1.00  0.68           C  
ATOM   3349  H   MET A 214      23.241 -37.433  13.758  1.00  0.68           H  
ATOM   3350  HA  MET A 214      22.522 -39.758  15.245  1.00  0.68           H  
ATOM   3351 1HB  MET A 214      20.955 -37.309  14.412  1.00  0.68           H  
ATOM   3352 2HB  MET A 214      20.420 -38.463  15.592  1.00  0.68           H  
ATOM   3353 1HG  MET A 214      22.288 -37.976  17.034  1.00  0.68           H  
ATOM   3354 2HG  MET A 214      22.945 -36.943  15.833  1.00  0.68           H  
ATOM   3355 1HE  MET A 214      19.330 -36.235  18.387  1.00  0.68           H  
ATOM   3356 2HE  MET A 214      19.410 -37.538  17.192  1.00  0.68           H  
ATOM   3357 3HE  MET A 214      20.545 -37.495  18.535  1.00  0.68           H  
ATOM   3358  N   LEU A 215      21.025 -39.435  12.348  1.00  0.67           N  
ATOM   3359  CA  LEU A 215      20.289 -40.172  11.336  1.00  0.67           C  
ATOM   3360  C   LEU A 215      21.047 -41.397  10.846  1.00  0.67           C  
ATOM   3361  O   LEU A 215      20.442 -42.442  10.594  1.00  0.67           O  
ATOM   3362  CB  LEU A 215      19.925 -39.244  10.181  1.00  0.67           C  
ATOM   3363  CG  LEU A 215      18.847 -38.222  10.538  1.00  0.67           C  
ATOM   3364  CD1 LEU A 215      18.704 -37.212   9.434  1.00  0.67           C  
ATOM   3365  CD2 LEU A 215      17.537 -38.973  10.738  1.00  0.67           C  
ATOM   3366  H   LEU A 215      21.334 -38.482  12.147  1.00  0.67           H  
ATOM   3367  HA  LEU A 215      19.361 -40.517  11.784  1.00  0.67           H  
ATOM   3368 1HB  LEU A 215      20.821 -38.698   9.880  1.00  0.67           H  
ATOM   3369 2HB  LEU A 215      19.575 -39.838   9.340  1.00  0.67           H  
ATOM   3370  HG  LEU A 215      19.124 -37.703  11.454  1.00  0.67           H  
ATOM   3371 1HD1 LEU A 215      17.929 -36.495   9.694  1.00  0.67           H  
ATOM   3372 2HD1 LEU A 215      19.650 -36.693   9.295  1.00  0.67           H  
ATOM   3373 3HD1 LEU A 215      18.433 -37.720   8.514  1.00  0.67           H  
ATOM   3374 1HD2 LEU A 215      16.758 -38.298  11.004  1.00  0.67           H  
ATOM   3375 2HD2 LEU A 215      17.272 -39.487   9.814  1.00  0.67           H  
ATOM   3376 3HD2 LEU A 215      17.657 -39.689  11.509  1.00  0.67           H  
ATOM   3377  N   THR A 216      22.378 -41.319  10.751  1.00  0.68           N  
ATOM   3378  CA  THR A 216      23.093 -42.503  10.293  1.00  0.68           C  
ATOM   3379  C   THR A 216      23.260 -43.504  11.439  1.00  0.68           C  
ATOM   3380  O   THR A 216      23.359 -44.715  11.210  1.00  0.68           O  
ATOM   3381  CB  THR A 216      24.480 -42.144   9.720  1.00  0.68           C  
ATOM   3382  OG1 THR A 216      25.298 -41.547  10.740  1.00  0.68           O  
ATOM   3383  CG2 THR A 216      24.325 -41.176   8.553  1.00  0.68           C  
ATOM   3384  H   THR A 216      22.866 -40.441  10.944  1.00  0.68           H  
ATOM   3385  HA  THR A 216      22.511 -42.979   9.505  1.00  0.68           H  
ATOM   3386  HB  THR A 216      24.971 -43.047   9.364  1.00  0.68           H  
ATOM   3387  HG1 THR A 216      24.741 -41.058  11.378  1.00  0.68           H  
ATOM   3388 1HG2 THR A 216      25.307 -40.928   8.150  1.00  0.68           H  
ATOM   3389 2HG2 THR A 216      23.719 -41.639   7.777  1.00  0.68           H  
ATOM   3390 3HG2 THR A 216      23.842 -40.274   8.887  1.00  0.68           H  
ATOM   3391  N   ALA A 217      23.277 -43.009  12.681  1.00  0.72           N  
ATOM   3392  CA  ALA A 217      23.413 -43.872  13.843  1.00  0.72           C  
ATOM   3393  C   ALA A 217      22.183 -44.754  14.015  1.00  0.72           C  
ATOM   3394  O   ALA A 217      22.298 -45.954  14.270  1.00  0.72           O  
ATOM   3395  CB  ALA A 217      23.638 -43.027  15.078  1.00  0.72           C  
ATOM   3396  H   ALA A 217      23.234 -42.002  12.825  1.00  0.72           H  
ATOM   3397  HA  ALA A 217      24.278 -44.513  13.685  1.00  0.72           H  
ATOM   3398 1HB  ALA A 217      23.787 -43.654  15.939  1.00  0.72           H  
ATOM   3399 2HB  ALA A 217      24.511 -42.428  14.916  1.00  0.72           H  
ATOM   3400 3HB  ALA A 217      22.778 -42.382  15.239  1.00  0.72           H  
ATOM   3401  N   CYS A 218      21.006 -44.161  13.804  1.00  0.81           N  
ATOM   3402  CA  CYS A 218      19.724 -44.837  13.963  1.00  0.81           C  
ATOM   3403  C   CYS A 218      19.034 -45.256  12.672  1.00  0.81           C  
ATOM   3404  O   CYS A 218      17.835 -45.526  12.686  1.00  0.81           O  
ATOM   3405  CB  CYS A 218      18.748 -43.968  14.752  1.00  0.81           C  
ATOM   3406  SG  CYS A 218      19.122 -43.812  16.518  1.00  0.81           S  
ATOM   3407  H   CYS A 218      20.995 -43.162  13.587  1.00  0.81           H  
ATOM   3408  HA  CYS A 218      19.906 -45.736  14.551  1.00  0.81           H  
ATOM   3409 1HB  CYS A 218      18.754 -42.959  14.327  1.00  0.81           H  
ATOM   3410 2HB  CYS A 218      17.739 -44.356  14.648  1.00  0.81           H  
ATOM   3411  N   GLN A 219      19.766 -45.357  11.568  1.00  0.94           N  
ATOM   3412  CA  GLN A 219      19.165 -45.753  10.285  1.00  0.94           C  
ATOM   3413  C   GLN A 219      18.539 -47.151  10.316  1.00  0.94           C  
ATOM   3414  O   GLN A 219      17.672 -47.470   9.504  1.00  0.94           O  
ATOM   3415  CB  GLN A 219      20.207 -45.697   9.160  1.00  0.94           C  
ATOM   3416  CG  GLN A 219      21.309 -46.738   9.271  1.00  0.94           C  
ATOM   3417  CD  GLN A 219      22.371 -46.597   8.191  1.00  0.94           C  
ATOM   3418  OE1 GLN A 219      22.194 -47.010   7.036  1.00  0.94           O  
ATOM   3419  NE2 GLN A 219      23.486 -45.994   8.568  1.00  0.94           N  
ATOM   3420  H   GLN A 219      20.754 -45.125  11.609  1.00  0.94           H  
ATOM   3421  HA  GLN A 219      18.376 -45.039  10.051  1.00  0.94           H  
ATOM   3422 1HB  GLN A 219      19.713 -45.824   8.201  1.00  0.94           H  
ATOM   3423 2HB  GLN A 219      20.678 -44.714   9.161  1.00  0.94           H  
ATOM   3424 1HG  GLN A 219      21.796 -46.626  10.242  1.00  0.94           H  
ATOM   3425 2HG  GLN A 219      20.875 -47.731   9.180  1.00  0.94           H  
ATOM   3426 1HE2 GLN A 219      24.234 -45.859   7.921  1.00  0.94           H  
ATOM   3427 2HE2 GLN A 219      23.560 -45.649   9.531  1.00  0.94           H  
ATOM   3428  N   GLY A 220      18.999 -47.986  11.247  1.00  1.12           N  
ATOM   3429  CA  GLY A 220      18.504 -49.344  11.417  1.00  1.12           C  
ATOM   3430  C   GLY A 220      17.527 -49.476  12.589  1.00  1.12           C  
ATOM   3431  O   GLY A 220      17.218 -50.595  13.006  1.00  1.12           O  
ATOM   3432  H   GLY A 220      19.718 -47.649  11.871  1.00  1.12           H  
ATOM   3433 1HA  GLY A 220      18.013 -49.667  10.499  1.00  1.12           H  
ATOM   3434 2HA  GLY A 220      19.348 -50.013  11.574  1.00  1.12           H  
ATOM   3435  N   VAL A 221      17.067 -48.349  13.147  1.00  1.34           N  
ATOM   3436  CA  VAL A 221      16.211 -48.399  14.330  1.00  1.34           C  
ATOM   3437  C   VAL A 221      14.794 -47.842  14.084  1.00  1.34           C  
ATOM   3438  O   VAL A 221      14.611 -46.726  13.589  1.00  1.34           O  
ATOM   3439  CB  VAL A 221      16.879 -47.604  15.473  1.00  1.34           C  
ATOM   3440  CG1 VAL A 221      16.022 -47.627  16.707  1.00  1.34           C  
ATOM   3441  CG2 VAL A 221      18.255 -48.156  15.777  1.00  1.34           C  
ATOM   3442  H   VAL A 221      17.332 -47.439  12.773  1.00  1.34           H  
ATOM   3443  HA  VAL A 221      16.119 -49.439  14.643  1.00  1.34           H  
ATOM   3444  HB  VAL A 221      16.975 -46.565  15.164  1.00  1.34           H  
ATOM   3445 1HG1 VAL A 221      16.503 -47.059  17.473  1.00  1.34           H  
ATOM   3446 2HG1 VAL A 221      15.052 -47.194  16.491  1.00  1.34           H  
ATOM   3447 3HG1 VAL A 221      15.897 -48.654  17.045  1.00  1.34           H  
ATOM   3448 1HG2 VAL A 221      18.706 -47.561  16.571  1.00  1.34           H  
ATOM   3449 2HG2 VAL A 221      18.169 -49.194  16.099  1.00  1.34           H  
ATOM   3450 3HG2 VAL A 221      18.878 -48.101  14.887  1.00  1.34           H  
ATOM   3451  N   GLY A 222      13.784 -48.636  14.439  1.00  1.59           N  
ATOM   3452  CA  GLY A 222      12.384 -48.231  14.291  1.00  1.59           C  
ATOM   3453  C   GLY A 222      11.971 -47.288  15.413  1.00  1.59           C  
ATOM   3454  O   GLY A 222      12.518 -47.366  16.514  1.00  1.59           O  
ATOM   3455  H   GLY A 222      13.994 -49.544  14.829  1.00  1.59           H  
ATOM   3456 1HA  GLY A 222      12.237 -47.743  13.328  1.00  1.59           H  
ATOM   3457 2HA  GLY A 222      11.745 -49.115  14.310  1.00  1.59           H  
TER    3458
ENDMDL

REMARK ID 698178 MODEL 5 9clj
PFRMAT TS
TARGET 9clj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.070  -0.081  -1.196  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.509  -0.165  -1.058  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.152   1.195  -0.874  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.476   2.197  -0.643  1.00  0.79           O  
ATOM      5  CB  PRO A   1       1.909  -0.808  -2.381  1.00  0.79           C  
ATOM      6  CG  PRO A   1       0.937  -0.253  -3.360  1.00  0.79           C  
ATOM      7  CD  PRO A   1      -0.367  -0.207  -2.593  1.00  0.79           C  
ATOM      8  HA  PRO A   1       1.738  -0.813  -0.203  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       2.942  -0.551  -2.637  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       1.863  -1.902  -2.300  1.00  0.79           H  
ATOM     11 1HG  PRO A   1       1.269   0.740  -3.696  1.00  0.79           H  
ATOM     12 2HG  PRO A   1       0.889  -0.898  -4.249  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -0.967   0.674  -2.867  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -0.920  -1.131  -2.733  1.00  0.79           H  
ATOM     15 1H   PRO A   1      -0.218   0.769  -0.621  1.00  0.79           H  
ATOM     16 2H   PRO A   1      -0.201  -0.837  -0.425  1.00  0.79           H  
ATOM     17  N   VAL A   2       3.469   1.257  -0.979  1.00  0.82           N  
ATOM     18  CA  VAL A   2       4.108   2.546  -0.781  1.00  0.82           C  
ATOM     19  C   VAL A   2       4.588   3.161  -2.084  1.00  0.82           C  
ATOM     20  O   VAL A   2       5.260   2.510  -2.889  1.00  0.82           O  
ATOM     21  CB  VAL A   2       5.276   2.421   0.185  1.00  0.82           C  
ATOM     22  CG1 VAL A   2       5.888   3.782   0.371  1.00  0.82           C  
ATOM     23  CG2 VAL A   2       4.781   1.830   1.442  1.00  0.82           C  
ATOM     24  H   VAL A   2       4.019   0.412  -1.133  1.00  0.82           H  
ATOM     25  HA  VAL A   2       3.388   3.230  -0.336  1.00  0.82           H  
ATOM     26  HB  VAL A   2       6.045   1.777  -0.239  1.00  0.82           H  
ATOM     27 1HG1 VAL A   2       6.704   3.723   1.031  1.00  0.82           H  
ATOM     28 2HG1 VAL A   2       6.230   4.152  -0.582  1.00  0.82           H  
ATOM     29 3HG1 VAL A   2       5.139   4.463   0.780  1.00  0.82           H  
ATOM     30 1HG2 VAL A   2       5.597   1.739   2.140  1.00  0.82           H  
ATOM     31 2HG2 VAL A   2       4.012   2.476   1.837  1.00  0.82           H  
ATOM     32 3HG2 VAL A   2       4.363   0.844   1.239  1.00  0.82           H  
ATOM     33  N   GLN A   3       4.224   4.424  -2.289  1.00  0.88           N  
ATOM     34  CA  GLN A   3       4.604   5.148  -3.489  1.00  0.88           C  
ATOM     35  C   GLN A   3       5.550   6.298  -3.148  1.00  0.88           C  
ATOM     36  O   GLN A   3       5.422   6.937  -2.103  1.00  0.88           O  
ATOM     37  CB  GLN A   3       3.350   5.690  -4.185  1.00  0.88           C  
ATOM     38  CG  GLN A   3       2.378   4.610  -4.674  1.00  0.88           C  
ATOM     39  CD  GLN A   3       1.156   5.193  -5.392  1.00  0.88           C  
ATOM     40  OE1 GLN A   3       0.906   6.401  -5.340  1.00  0.88           O  
ATOM     41  NE2 GLN A   3       0.390   4.333  -6.055  1.00  0.88           N  
ATOM     42  H   GLN A   3       3.661   4.891  -1.578  1.00  0.88           H  
ATOM     43  HA  GLN A   3       5.122   4.469  -4.164  1.00  0.88           H  
ATOM     44 1HB  GLN A   3       2.807   6.337  -3.491  1.00  0.88           H  
ATOM     45 2HB  GLN A   3       3.646   6.301  -5.040  1.00  0.88           H  
ATOM     46 1HG  GLN A   3       2.902   3.946  -5.361  1.00  0.88           H  
ATOM     47 2HG  GLN A   3       2.021   4.045  -3.807  1.00  0.88           H  
ATOM     48 1HE2 GLN A   3      -0.423   4.658  -6.541  1.00  0.88           H  
ATOM     49 2HE2 GLN A   3       0.626   3.362  -6.072  1.00  0.88           H  
ATOM     50  N   GLN A   4       6.510   6.571  -4.026  1.00  0.96           N  
ATOM     51  CA  GLN A   4       7.420   7.696  -3.800  1.00  0.96           C  
ATOM     52  C   GLN A   4       6.844   8.938  -4.479  1.00  0.96           C  
ATOM     53  O   GLN A   4       6.247   8.834  -5.553  1.00  0.96           O  
ATOM     54  CB  GLN A   4       8.839   7.383  -4.270  1.00  0.96           C  
ATOM     55  CG  GLN A   4       9.872   8.430  -3.839  1.00  0.96           C  
ATOM     56  CD  GLN A   4      11.284   8.003  -4.134  1.00  0.96           C  
ATOM     57  OE1 GLN A   4      11.534   7.304  -5.123  1.00  0.96           O  
ATOM     58  NE2 GLN A   4      12.232   8.395  -3.277  1.00  0.96           N  
ATOM     59  H   GLN A   4       6.600   6.013  -4.864  1.00  0.96           H  
ATOM     60  HA  GLN A   4       7.473   7.899  -2.733  1.00  0.96           H  
ATOM     61 1HB  GLN A   4       9.147   6.417  -3.898  1.00  0.96           H  
ATOM     62 2HB  GLN A   4       8.854   7.337  -5.356  1.00  0.96           H  
ATOM     63 1HG  GLN A   4       9.681   9.369  -4.361  1.00  0.96           H  
ATOM     64 2HG  GLN A   4       9.785   8.585  -2.758  1.00  0.96           H  
ATOM     65 1HE2 GLN A   4      13.184   8.126  -3.422  1.00  0.96           H  
ATOM     66 2HE2 GLN A   4      11.989   8.971  -2.460  1.00  0.96           H  
ATOM     67  N   THR A   5       7.000  10.090  -3.839  1.00  1.05           N  
ATOM     68  CA  THR A   5       6.462  11.354  -4.329  1.00  1.05           C  
ATOM     69  C   THR A   5       7.492  12.497  -4.312  1.00  1.05           C  
ATOM     70  O   THR A   5       8.707  12.272  -4.219  1.00  1.05           O  
ATOM     71  CB  THR A   5       5.201  11.741  -3.500  1.00  1.05           C  
ATOM     72  OG1 THR A   5       4.540  12.867  -4.111  1.00  1.05           O  
ATOM     73  CG2 THR A   5       5.584  12.072  -2.050  1.00  1.05           C  
ATOM     74  H   THR A   5       7.499  10.083  -2.953  1.00  1.05           H  
ATOM     75  HA  THR A   5       6.151  11.210  -5.363  1.00  1.05           H  
ATOM     76  HB  THR A   5       4.510  10.898  -3.493  1.00  1.05           H  
ATOM     77  HG1 THR A   5       3.759  13.100  -3.596  1.00  1.05           H  
ATOM     78 1HG2 THR A   5       4.700  12.329  -1.487  1.00  1.05           H  
ATOM     79 2HG2 THR A   5       6.047  11.207  -1.605  1.00  1.05           H  
ATOM     80 3HG2 THR A   5       6.276  12.907  -2.018  1.00  1.05           H  
ATOM     81  N   GLY A   6       6.998  13.725  -4.466  1.00  1.12           N  
ATOM     82  CA  GLY A   6       7.854  14.890  -4.546  1.00  1.12           C  
ATOM     83  C   GLY A   6       8.713  15.003  -3.301  1.00  1.12           C  
ATOM     84  O   GLY A   6       8.333  14.605  -2.196  1.00  1.12           O  
ATOM     85  H   GLY A   6       5.995  13.813  -4.524  1.00  1.12           H  
ATOM     86 1HA  GLY A   6       8.485  14.820  -5.431  1.00  1.12           H  
ATOM     87 2HA  GLY A   6       7.241  15.785  -4.655  1.00  1.12           H  
ATOM     88  N   GLY A   7       9.934  15.469  -3.499  1.00  1.14           N  
ATOM     89  CA  GLY A   7      10.884  15.629  -2.408  1.00  1.14           C  
ATOM     90  C   GLY A   7      11.565  14.305  -2.077  1.00  1.14           C  
ATOM     91  O   GLY A   7      12.465  14.257  -1.240  1.00  1.14           O  
ATOM     92  H   GLY A   7      10.207  15.752  -4.429  1.00  1.14           H  
ATOM     93 1HA  GLY A   7      11.635  16.369  -2.684  1.00  1.14           H  
ATOM     94 2HA  GLY A   7      10.367  16.006  -1.527  1.00  1.14           H  
ATOM     95  N   GLY A   8      11.153  13.229  -2.760  1.00  1.09           N  
ATOM     96  CA  GLY A   8      11.686  11.904  -2.513  1.00  1.09           C  
ATOM     97  C   GLY A   8      10.980  11.231  -1.338  1.00  1.09           C  
ATOM     98  O   GLY A   8      11.405  10.161  -0.900  1.00  1.09           O  
ATOM     99  H   GLY A   8      10.396  13.297  -3.440  1.00  1.09           H  
ATOM    100 1HA  GLY A   8      11.555  11.300  -3.410  1.00  1.09           H  
ATOM    101 2HA  GLY A   8      12.754  11.968  -2.316  1.00  1.09           H  
ATOM    102  N   ASN A   9       9.885  11.835  -0.865  1.00  1.00           N  
ATOM    103  CA  ASN A   9       9.139  11.336   0.285  1.00  1.00           C  
ATOM    104  C   ASN A   9       8.275  10.147  -0.082  1.00  1.00           C  
ATOM    105  O   ASN A   9       8.078   9.865  -1.261  1.00  1.00           O  
ATOM    106  CB  ASN A   9       8.283  12.448   0.847  1.00  1.00           C  
ATOM    107  CG  ASN A   9       9.103  13.529   1.485  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       9.994  13.261   2.303  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       8.828  14.752   1.121  1.00  1.00           N  
ATOM    110  H   ASN A   9       9.563  12.702  -1.305  1.00  1.00           H  
ATOM    111  HA  ASN A   9       9.848  11.006   1.045  1.00  1.00           H  
ATOM    112 1HB  ASN A   9       7.698  12.891   0.041  1.00  1.00           H  
ATOM    113 2HB  ASN A   9       7.583  12.046   1.580  1.00  1.00           H  
ATOM    114 1HD2 ASN A   9       9.343  15.517   1.504  1.00  1.00           H  
ATOM    115 2HD2 ASN A   9       8.101  14.922   0.447  1.00  1.00           H  
ATOM    116  N   TYR A  10       7.749   9.445   0.921  1.00  0.89           N  
ATOM    117  CA  TYR A  10       6.897   8.297   0.626  1.00  0.89           C  
ATOM    118  C   TYR A  10       5.491   8.416   1.199  1.00  0.89           C  
ATOM    119  O   TYR A  10       5.289   8.943   2.296  1.00  0.89           O  
ATOM    120  CB  TYR A  10       7.563   7.025   1.135  1.00  0.89           C  
ATOM    121  CG  TYR A  10       8.863   6.718   0.432  1.00  0.89           C  
ATOM    122  CD1 TYR A  10      10.036   7.282   0.886  1.00  0.89           C  
ATOM    123  CD2 TYR A  10       8.884   5.880  -0.666  1.00  0.89           C  
ATOM    124  CE1 TYR A  10      11.226   7.005   0.252  1.00  0.89           C  
ATOM    125  CE2 TYR A  10      10.072   5.600  -1.297  1.00  0.89           C  
ATOM    126  CZ  TYR A  10      11.242   6.157  -0.841  1.00  0.89           C  
ATOM    127  OH  TYR A  10      12.436   5.873  -1.474  1.00  0.89           O  
ATOM    128  H   TYR A  10       7.938   9.703   1.880  1.00  0.89           H  
ATOM    129  HA  TYR A  10       6.791   8.216  -0.453  1.00  0.89           H  
ATOM    130 1HB  TYR A  10       7.762   7.112   2.204  1.00  0.89           H  
ATOM    131 2HB  TYR A  10       6.897   6.203   0.999  1.00  0.89           H  
ATOM    132  HD1 TYR A  10      10.024   7.945   1.749  1.00  0.89           H  
ATOM    133  HD2 TYR A  10       7.967   5.441  -1.033  1.00  0.89           H  
ATOM    134  HE1 TYR A  10      12.151   7.451   0.615  1.00  0.89           H  
ATOM    135  HE2 TYR A  10      10.085   4.936  -2.159  1.00  0.89           H  
ATOM    136  HH  TYR A  10      12.259   5.420  -2.302  1.00  0.89           H  
ATOM    137  N   ILE A  11       4.531   7.891   0.440  1.00  0.79           N  
ATOM    138  CA  ILE A  11       3.122   7.864   0.805  1.00  0.79           C  
ATOM    139  C   ILE A  11       2.533   6.467   0.849  1.00  0.79           C  
ATOM    140  O   ILE A  11       2.665   5.681  -0.093  1.00  0.79           O  
ATOM    141  CB  ILE A  11       2.278   8.695  -0.181  1.00  0.79           C  
ATOM    142  CG1 ILE A  11       2.705  10.157  -0.155  1.00  0.79           C  
ATOM    143  CG2 ILE A  11       0.786   8.552   0.122  1.00  0.79           C  
ATOM    144  CD1 ILE A  11       2.050  10.975  -1.239  1.00  0.79           C  
ATOM    145  H   ILE A  11       4.804   7.495  -0.457  1.00  0.79           H  
ATOM    146  HA  ILE A  11       3.020   8.303   1.796  1.00  0.79           H  
ATOM    147  HB  ILE A  11       2.465   8.330  -1.195  1.00  0.79           H  
ATOM    148 1HG1 ILE A  11       2.448  10.585   0.814  1.00  0.79           H  
ATOM    149 2HG1 ILE A  11       3.782  10.221  -0.287  1.00  0.79           H  
ATOM    150 1HG2 ILE A  11       0.212   9.129  -0.599  1.00  0.79           H  
ATOM    151 2HG2 ILE A  11       0.492   7.511   0.053  1.00  0.79           H  
ATOM    152 3HG2 ILE A  11       0.579   8.919   1.126  1.00  0.79           H  
ATOM    153 1HD1 ILE A  11       2.383  12.008  -1.174  1.00  0.79           H  
ATOM    154 2HD1 ILE A  11       2.318  10.566  -2.215  1.00  0.79           H  
ATOM    155 3HD1 ILE A  11       0.969  10.940  -1.116  1.00  0.79           H  
ATOM    156  N   HIS A  12       1.884   6.142   1.957  1.00  0.72           N  
ATOM    157  CA  HIS A  12       1.225   4.852   2.038  1.00  0.72           C  
ATOM    158  C   HIS A  12      -0.133   4.913   1.366  1.00  0.72           C  
ATOM    159  O   HIS A  12      -0.948   5.787   1.672  1.00  0.72           O  
ATOM    160  CB  HIS A  12       1.056   4.403   3.470  1.00  0.72           C  
ATOM    161  CG  HIS A  12       0.528   3.022   3.592  1.00  0.72           C  
ATOM    162  ND1 HIS A  12      -0.802   2.730   3.831  1.00  0.72           N  
ATOM    163  CD2 HIS A  12       1.163   1.857   3.508  1.00  0.72           C  
ATOM    164  CE1 HIS A  12      -0.940   1.412   3.905  1.00  0.72           C  
ATOM    165  NE2 HIS A  12       0.253   0.866   3.727  1.00  0.72           N  
ATOM    166  H   HIS A  12       1.822   6.800   2.722  1.00  0.72           H  
ATOM    167  HA  HIS A  12       1.817   4.099   1.515  1.00  0.72           H  
ATOM    168 1HB  HIS A  12       2.006   4.453   3.985  1.00  0.72           H  
ATOM    169 2HB  HIS A  12       0.371   5.076   3.985  1.00  0.72           H  
ATOM    170  HD2 HIS A  12       2.205   1.739   3.318  1.00  0.72           H  
ATOM    171  HE1 HIS A  12      -1.865   0.868   4.092  1.00  0.72           H  
ATOM    172  HE2 HIS A  12       0.491  -0.135   3.751  1.00  0.72           H  
ATOM    173  N   VAL A  13      -0.370   3.986   0.459  1.00  0.68           N  
ATOM    174  CA  VAL A  13      -1.620   3.899  -0.250  1.00  0.68           C  
ATOM    175  C   VAL A  13      -2.316   2.573   0.105  1.00  0.68           C  
ATOM    176  O   VAL A  13      -1.757   1.513  -0.151  1.00  0.68           O  
ATOM    177  CB  VAL A  13      -1.349   3.980  -1.760  1.00  0.68           C  
ATOM    178  CG1 VAL A  13      -2.652   3.874  -2.524  1.00  0.68           C  
ATOM    179  CG2 VAL A  13      -0.624   5.286  -2.061  1.00  0.68           C  
ATOM    180  H   VAL A  13       0.355   3.315   0.233  1.00  0.68           H  
ATOM    181  HA  VAL A  13      -2.221   4.760   0.008  1.00  0.68           H  
ATOM    182  HB  VAL A  13      -0.721   3.143  -2.063  1.00  0.68           H  
ATOM    183 1HG1 VAL A  13      -2.453   3.921  -3.592  1.00  0.68           H  
ATOM    184 2HG1 VAL A  13      -3.135   2.923  -2.283  1.00  0.68           H  
ATOM    185 3HG1 VAL A  13      -3.309   4.694  -2.239  1.00  0.68           H  
ATOM    186 1HG2 VAL A  13      -0.426   5.352  -3.116  1.00  0.68           H  
ATOM    187 2HG2 VAL A  13      -1.246   6.125  -1.758  1.00  0.68           H  
ATOM    188 3HG2 VAL A  13       0.321   5.318  -1.515  1.00  0.68           H  
ATOM    189  N   PRO A  14      -3.515   2.575   0.699  1.00  0.67           N  
ATOM    190  CA  PRO A  14      -4.247   1.374   1.071  1.00  0.67           C  
ATOM    191  C   PRO A  14      -4.473   0.496  -0.146  1.00  0.67           C  
ATOM    192  O   PRO A  14      -4.649   1.002  -1.255  1.00  0.67           O  
ATOM    193  CB  PRO A  14      -5.570   1.933   1.594  1.00  0.67           C  
ATOM    194  CG  PRO A  14      -5.229   3.333   2.069  1.00  0.67           C  
ATOM    195  CD  PRO A  14      -4.163   3.831   1.109  1.00  0.67           C  
ATOM    196  HA  PRO A  14      -3.692   0.827   1.851  1.00  0.67           H  
ATOM    197 1HB  PRO A  14      -6.324   1.918   0.790  1.00  0.67           H  
ATOM    198 2HB  PRO A  14      -5.950   1.286   2.399  1.00  0.67           H  
ATOM    199 1HG  PRO A  14      -6.132   3.964   2.069  1.00  0.67           H  
ATOM    200 2HG  PRO A  14      -4.866   3.299   3.108  1.00  0.67           H  
ATOM    201 1HD  PRO A  14      -4.602   4.354   0.246  1.00  0.67           H  
ATOM    202 2HD  PRO A  14      -3.473   4.465   1.695  1.00  0.67           H  
ATOM    203  N   LEU A  15      -4.497  -0.813   0.049  1.00  0.67           N  
ATOM    204  CA  LEU A  15      -4.709  -1.697  -1.084  1.00  0.67           C  
ATOM    205  C   LEU A  15      -6.046  -1.472  -1.745  1.00  0.67           C  
ATOM    206  O   LEU A  15      -7.074  -1.344  -1.075  1.00  0.67           O  
ATOM    207  CB  LEU A  15      -4.644  -3.146  -0.639  1.00  0.67           C  
ATOM    208  CG  LEU A  15      -3.320  -3.607  -0.218  1.00  0.67           C  
ATOM    209  CD1 LEU A  15      -3.437  -4.938   0.300  1.00  0.67           C  
ATOM    210  CD2 LEU A  15      -2.392  -3.595  -1.379  1.00  0.67           C  
ATOM    211  H   LEU A  15      -4.343  -1.199   0.975  1.00  0.67           H  
ATOM    212  HA  LEU A  15      -3.925  -1.510  -1.817  1.00  0.67           H  
ATOM    213 1HB  LEU A  15      -5.327  -3.287   0.197  1.00  0.67           H  
ATOM    214 2HB  LEU A  15      -4.976  -3.777  -1.465  1.00  0.67           H  
ATOM    215  HG  LEU A  15      -2.948  -2.963   0.559  1.00  0.67           H  
ATOM    216 1HD1 LEU A  15      -2.469  -5.283   0.605  1.00  0.67           H  
ATOM    217 2HD1 LEU A  15      -4.108  -4.943   1.153  1.00  0.67           H  
ATOM    218 3HD1 LEU A  15      -3.822  -5.576  -0.486  1.00  0.67           H  
ATOM    219 1HD2 LEU A  15      -1.417  -3.938  -1.059  1.00  0.67           H  
ATOM    220 2HD2 LEU A  15      -2.775  -4.250  -2.151  1.00  0.67           H  
ATOM    221 3HD2 LEU A  15      -2.320  -2.588  -1.756  1.00  0.67           H  
ATOM    222  N   SER A  16      -6.036  -1.447  -3.073  1.00  0.68           N  
ATOM    223  CA  SER A  16      -7.278  -1.285  -3.792  1.00  0.68           C  
ATOM    224  C   SER A  16      -8.058  -2.586  -3.704  1.00  0.68           C  
ATOM    225  O   SER A  16      -7.428  -3.648  -3.706  1.00  0.68           O  
ATOM    226  CB  SER A  16      -6.992  -0.971  -5.257  1.00  0.68           C  
ATOM    227  OG  SER A  16      -6.380  -2.081  -5.945  1.00  0.68           O  
ATOM    228  H   SER A  16      -5.160  -1.530  -3.570  1.00  0.68           H  
ATOM    229  HA  SER A  16      -7.814  -0.456  -3.341  1.00  0.68           H  
ATOM    230 1HB  SER A  16      -7.917  -0.697  -5.761  1.00  0.68           H  
ATOM    231 2HB  SER A  16      -6.331  -0.107  -5.308  1.00  0.68           H  
ATOM    232  HG  SER A  16      -6.085  -1.718  -6.798  1.00  0.68           H  
ATOM    233  N   PRO A  17      -9.402  -2.556  -3.737  1.00  0.69           N  
ATOM    234  CA  PRO A  17     -10.267  -3.712  -3.857  1.00  0.69           C  
ATOM    235  C   PRO A  17      -9.871  -4.589  -5.027  1.00  0.69           C  
ATOM    236  O   PRO A  17      -9.968  -5.806  -4.950  1.00  0.69           O  
ATOM    237  CB  PRO A  17     -11.637  -3.071  -4.070  1.00  0.69           C  
ATOM    238  CG  PRO A  17     -11.546  -1.757  -3.336  1.00  0.69           C  
ATOM    239  CD  PRO A  17     -10.129  -1.281  -3.568  1.00  0.69           C  
ATOM    240  HA  PRO A  17     -10.247  -4.283  -2.920  1.00  0.69           H  
ATOM    241 1HB  PRO A  17     -11.835  -2.950  -5.146  1.00  0.69           H  
ATOM    242 2HB  PRO A  17     -12.423  -3.729  -3.672  1.00  0.69           H  
ATOM    243 1HG  PRO A  17     -12.302  -1.054  -3.719  1.00  0.69           H  
ATOM    244 2HG  PRO A  17     -11.765  -1.908  -2.268  1.00  0.69           H  
ATOM    245 1HD  PRO A  17     -10.061  -0.653  -4.468  1.00  0.69           H  
ATOM    246 2HD  PRO A  17      -9.805  -0.759  -2.654  1.00  0.69           H  
ATOM    247  N   ARG A  18      -9.365  -3.981  -6.103  1.00  0.70           N  
ATOM    248  CA  ARG A  18      -8.964  -4.757  -7.264  1.00  0.70           C  
ATOM    249  C   ARG A  18      -7.753  -5.629  -6.948  1.00  0.70           C  
ATOM    250  O   ARG A  18      -7.712  -6.799  -7.340  1.00  0.70           O  
ATOM    251  CB  ARG A  18      -8.659  -3.837  -8.432  1.00  0.70           C  
ATOM    252  CG  ARG A  18      -9.882  -3.148  -9.028  1.00  0.70           C  
ATOM    253  CD  ARG A  18      -9.519  -2.212 -10.130  1.00  0.70           C  
ATOM    254  NE  ARG A  18     -10.692  -1.557 -10.696  1.00  0.70           N  
ATOM    255  CZ  ARG A  18     -10.653  -0.568 -11.612  1.00  0.70           C  
ATOM    256  NH1 ARG A  18      -9.498  -0.125 -12.057  1.00  0.70           N  
ATOM    257  NH2 ARG A  18     -11.779  -0.040 -12.061  1.00  0.70           N  
ATOM    258  H   ARG A  18      -9.281  -2.978  -6.132  1.00  0.70           H  
ATOM    259  HA  ARG A  18      -9.793  -5.405  -7.546  1.00  0.70           H  
ATOM    260 1HB  ARG A  18      -7.966  -3.062  -8.109  1.00  0.70           H  
ATOM    261 2HB  ARG A  18      -8.172  -4.402  -9.226  1.00  0.70           H  
ATOM    262 1HG  ARG A  18     -10.562  -3.901  -9.427  1.00  0.70           H  
ATOM    263 2HG  ARG A  18     -10.390  -2.580  -8.246  1.00  0.70           H  
ATOM    264 1HD  ARG A  18      -8.850  -1.441  -9.747  1.00  0.70           H  
ATOM    265 2HD  ARG A  18      -9.019  -2.764 -10.925  1.00  0.70           H  
ATOM    266  HE  ARG A  18     -11.601  -1.868 -10.380  1.00  0.70           H  
ATOM    267 1HH1 ARG A  18      -8.637  -0.528 -11.713  1.00  0.70           H  
ATOM    268 2HH1 ARG A  18      -9.470   0.616 -12.742  1.00  0.70           H  
ATOM    269 1HH2 ARG A  18     -12.668  -0.380 -11.719  1.00  0.70           H  
ATOM    270 2HH2 ARG A  18     -11.751   0.700 -12.746  1.00  0.70           H  
ATOM    271  N   THR A  19      -6.792  -5.088  -6.188  1.00  0.71           N  
ATOM    272  CA  THR A  19      -5.618  -5.876  -5.824  1.00  0.71           C  
ATOM    273  C   THR A  19      -6.048  -7.014  -4.921  1.00  0.71           C  
ATOM    274  O   THR A  19      -5.606  -8.156  -5.076  1.00  0.71           O  
ATOM    275  CB  THR A  19      -4.563  -5.055  -5.068  1.00  0.71           C  
ATOM    276  OG1 THR A  19      -4.122  -3.955  -5.877  1.00  0.71           O  
ATOM    277  CG2 THR A  19      -3.363  -5.973  -4.710  1.00  0.71           C  
ATOM    278  H   THR A  19      -6.852  -4.112  -5.887  1.00  0.71           H  
ATOM    279  HA  THR A  19      -5.174  -6.293  -6.727  1.00  0.71           H  
ATOM    280  HB  THR A  19      -5.000  -4.659  -4.146  1.00  0.71           H  
ATOM    281  HG1 THR A  19      -4.848  -3.300  -5.929  1.00  0.71           H  
ATOM    282 1HG2 THR A  19      -2.612  -5.404  -4.171  1.00  0.71           H  
ATOM    283 2HG2 THR A  19      -3.710  -6.799  -4.085  1.00  0.71           H  
ATOM    284 3HG2 THR A  19      -2.923  -6.371  -5.623  1.00  0.71           H  
ATOM    285  N   LEU A  20      -6.918  -6.690  -3.967  1.00  0.72           N  
ATOM    286  CA  LEU A  20      -7.389  -7.666  -3.006  1.00  0.72           C  
ATOM    287  C   LEU A  20      -8.164  -8.767  -3.727  1.00  0.72           C  
ATOM    288  O   LEU A  20      -7.993  -9.956  -3.442  1.00  0.72           O  
ATOM    289  CB  LEU A  20      -8.260  -6.936  -1.987  1.00  0.72           C  
ATOM    290  CG  LEU A  20      -7.481  -5.949  -1.116  1.00  0.72           C  
ATOM    291  CD1 LEU A  20      -8.413  -5.103  -0.304  1.00  0.72           C  
ATOM    292  CD2 LEU A  20      -6.568  -6.719  -0.237  1.00  0.72           C  
ATOM    293  H   LEU A  20      -7.241  -5.721  -3.907  1.00  0.72           H  
ATOM    294  HA  LEU A  20      -6.531  -8.109  -2.502  1.00  0.72           H  
ATOM    295 1HB  LEU A  20      -9.033  -6.390  -2.518  1.00  0.72           H  
ATOM    296 2HB  LEU A  20      -8.735  -7.669  -1.336  1.00  0.72           H  
ATOM    297  HG  LEU A  20      -6.902  -5.283  -1.758  1.00  0.72           H  
ATOM    298 1HD1 LEU A  20      -7.824  -4.410   0.282  1.00  0.72           H  
ATOM    299 2HD1 LEU A  20      -9.064  -4.544  -0.965  1.00  0.72           H  
ATOM    300 3HD1 LEU A  20      -9.007  -5.735   0.352  1.00  0.72           H  
ATOM    301 1HD2 LEU A  20      -6.003  -6.044   0.377  1.00  0.72           H  
ATOM    302 2HD2 LEU A  20      -7.138  -7.376   0.393  1.00  0.72           H  
ATOM    303 3HD2 LEU A  20      -5.914  -7.295  -0.868  1.00  0.72           H  
ATOM    304  N   ASN A  21      -8.964  -8.385  -4.723  1.00  0.73           N  
ATOM    305  CA  ASN A  21      -9.712  -9.356  -5.492  1.00  0.73           C  
ATOM    306  C   ASN A  21      -8.764 -10.245  -6.284  1.00  0.73           C  
ATOM    307  O   ASN A  21      -8.983 -11.450  -6.370  1.00  0.73           O  
ATOM    308  CB  ASN A  21     -10.696  -8.661  -6.416  1.00  0.73           C  
ATOM    309  CG  ASN A  21     -11.879  -8.075  -5.682  1.00  0.73           C  
ATOM    310  OD1 ASN A  21     -12.211  -8.482  -4.560  1.00  0.73           O  
ATOM    311  ND2 ASN A  21     -12.522  -7.117  -6.300  1.00  0.73           N  
ATOM    312  H   ASN A  21      -9.091  -7.398  -4.925  1.00  0.73           H  
ATOM    313  HA  ASN A  21     -10.266  -9.994  -4.804  1.00  0.73           H  
ATOM    314 1HB  ASN A  21     -10.181  -7.858  -6.944  1.00  0.73           H  
ATOM    315 2HB  ASN A  21     -11.055  -9.365  -7.164  1.00  0.73           H  
ATOM    316 1HD2 ASN A  21     -13.311  -6.685  -5.866  1.00  0.73           H  
ATOM    317 2HD2 ASN A  21     -12.221  -6.817  -7.202  1.00  0.73           H  
ATOM    318  N   ALA A  22      -7.688  -9.667  -6.840  1.00  0.74           N  
ATOM    319  CA  ALA A  22      -6.704 -10.446  -7.589  1.00  0.74           C  
ATOM    320  C   ALA A  22      -6.029 -11.483  -6.694  1.00  0.74           C  
ATOM    321  O   ALA A  22      -5.791 -12.623  -7.106  1.00  0.74           O  
ATOM    322  CB  ALA A  22      -5.653  -9.525  -8.187  1.00  0.74           C  
ATOM    323  H   ALA A  22      -7.566  -8.657  -6.768  1.00  0.74           H  
ATOM    324  HA  ALA A  22      -7.224 -10.968  -8.390  1.00  0.74           H  
ATOM    325 1HB  ALA A  22      -4.939 -10.110  -8.762  1.00  0.74           H  
ATOM    326 2HB  ALA A  22      -6.139  -8.798  -8.836  1.00  0.74           H  
ATOM    327 3HB  ALA A  22      -5.132  -9.004  -7.391  1.00  0.74           H  
ATOM    328  N   TRP A  23      -5.735 -11.091  -5.455  1.00  0.76           N  
ATOM    329  CA  TRP A  23      -5.102 -11.969  -4.475  1.00  0.76           C  
ATOM    330  C   TRP A  23      -6.005 -13.167  -4.210  1.00  0.76           C  
ATOM    331  O   TRP A  23      -5.595 -14.333  -4.306  1.00  0.76           O  
ATOM    332  CB  TRP A  23      -4.847 -11.177  -3.190  1.00  0.76           C  
ATOM    333  CG  TRP A  23      -4.091 -11.859  -2.067  1.00  0.76           C  
ATOM    334  CD1 TRP A  23      -4.611 -12.591  -1.045  1.00  0.76           C  
ATOM    335  CD2 TRP A  23      -2.659 -11.798  -1.830  1.00  0.76           C  
ATOM    336  NE1 TRP A  23      -3.601 -13.009  -0.191  1.00  0.76           N  
ATOM    337  CE2 TRP A  23      -2.401 -12.529  -0.658  1.00  0.76           C  
ATOM    338  CE3 TRP A  23      -1.601 -11.191  -2.500  1.00  0.76           C  
ATOM    339  CZ2 TRP A  23      -1.118 -12.661  -0.143  1.00  0.76           C  
ATOM    340  CZ3 TRP A  23      -0.323 -11.324  -1.994  1.00  0.76           C  
ATOM    341  CH2 TRP A  23      -0.082 -12.039  -0.841  1.00  0.76           C  
ATOM    342  H   TRP A  23      -5.936 -10.123  -5.192  1.00  0.76           H  
ATOM    343  HA  TRP A  23      -4.165 -12.325  -4.879  1.00  0.76           H  
ATOM    344 1HB  TRP A  23      -4.309 -10.262  -3.446  1.00  0.76           H  
ATOM    345 2HB  TRP A  23      -5.796 -10.866  -2.777  1.00  0.76           H  
ATOM    346  HD1 TRP A  23      -5.668 -12.803  -0.920  1.00  0.76           H  
ATOM    347  HE1 TRP A  23      -3.721 -13.559   0.649  1.00  0.76           H  
ATOM    348  HE3 TRP A  23      -1.784 -10.622  -3.403  1.00  0.76           H  
ATOM    349  HZ2 TRP A  23      -0.912 -13.222   0.767  1.00  0.76           H  
ATOM    350  HZ3 TRP A  23       0.486 -10.847  -2.540  1.00  0.76           H  
ATOM    351  HH2 TRP A  23       0.939 -12.122  -0.472  1.00  0.76           H  
ATOM    352  N   VAL A  24      -7.258 -12.868  -3.888  1.00  0.78           N  
ATOM    353  CA  VAL A  24      -8.209 -13.908  -3.575  1.00  0.78           C  
ATOM    354  C   VAL A  24      -8.502 -14.784  -4.773  1.00  0.78           C  
ATOM    355  O   VAL A  24      -8.507 -16.005  -4.642  1.00  0.78           O  
ATOM    356  CB  VAL A  24      -9.504 -13.292  -3.052  1.00  0.78           C  
ATOM    357  CG1 VAL A  24     -10.563 -14.365  -2.895  1.00  0.78           C  
ATOM    358  CG2 VAL A  24      -9.207 -12.639  -1.736  1.00  0.78           C  
ATOM    359  H   VAL A  24      -7.547 -11.888  -3.843  1.00  0.78           H  
ATOM    360  HA  VAL A  24      -7.784 -14.529  -2.787  1.00  0.78           H  
ATOM    361  HB  VAL A  24      -9.871 -12.547  -3.763  1.00  0.78           H  
ATOM    362 1HG1 VAL A  24     -11.484 -13.921  -2.520  1.00  0.78           H  
ATOM    363 2HG1 VAL A  24     -10.756 -14.824  -3.864  1.00  0.78           H  
ATOM    364 3HG1 VAL A  24     -10.218 -15.124  -2.194  1.00  0.78           H  
ATOM    365 1HG2 VAL A  24     -10.118 -12.190  -1.351  1.00  0.78           H  
ATOM    366 2HG2 VAL A  24      -8.841 -13.386  -1.035  1.00  0.78           H  
ATOM    367 3HG2 VAL A  24      -8.448 -11.870  -1.869  1.00  0.78           H  
ATOM    368  N   LYS A  25      -8.731 -14.173  -5.939  1.00  0.81           N  
ATOM    369  CA  LYS A  25      -9.034 -14.909  -7.156  1.00  0.81           C  
ATOM    370  C   LYS A  25      -7.902 -15.859  -7.490  1.00  0.81           C  
ATOM    371  O   LYS A  25      -8.143 -17.015  -7.827  1.00  0.81           O  
ATOM    372  CB  LYS A  25      -9.298 -13.969  -8.330  1.00  0.81           C  
ATOM    373  CG  LYS A  25      -9.711 -14.678  -9.626  1.00  0.81           C  
ATOM    374  CD  LYS A  25     -10.045 -13.671 -10.726  1.00  0.81           C  
ATOM    375  CE  LYS A  25     -10.713 -14.334 -11.955  1.00  0.81           C  
ATOM    376  NZ  LYS A  25      -9.825 -15.302 -12.673  1.00  0.81           N  
ATOM    377  H   LYS A  25      -8.705 -13.161  -5.987  1.00  0.81           H  
ATOM    378  HA  LYS A  25      -9.934 -15.500  -6.986  1.00  0.81           H  
ATOM    379 1HB  LYS A  25     -10.084 -13.264  -8.059  1.00  0.81           H  
ATOM    380 2HB  LYS A  25      -8.397 -13.387  -8.533  1.00  0.81           H  
ATOM    381 1HG  LYS A  25      -8.891 -15.319  -9.968  1.00  0.81           H  
ATOM    382 2HG  LYS A  25     -10.579 -15.314  -9.439  1.00  0.81           H  
ATOM    383 1HD  LYS A  25     -10.716 -12.911 -10.325  1.00  0.81           H  
ATOM    384 2HD  LYS A  25      -9.126 -13.182 -11.047  1.00  0.81           H  
ATOM    385 1HE  LYS A  25     -11.609 -14.859 -11.629  1.00  0.81           H  
ATOM    386 2HE  LYS A  25     -10.998 -13.547 -12.650  1.00  0.81           H  
ATOM    387 1HZ  LYS A  25     -10.317 -15.686 -13.458  1.00  0.81           H  
ATOM    388 2HZ  LYS A  25      -8.997 -14.839 -12.993  1.00  0.81           H  
ATOM    389 3HZ  LYS A  25      -9.548 -16.084 -12.068  1.00  0.81           H  
ATOM    390  N   LEU A  26      -6.650 -15.407  -7.338  1.00  0.84           N  
ATOM    391  CA  LEU A  26      -5.529 -16.289  -7.614  1.00  0.84           C  
ATOM    392  C   LEU A  26      -5.706 -17.578  -6.841  1.00  0.84           C  
ATOM    393  O   LEU A  26      -5.604 -18.655  -7.423  1.00  0.84           O  
ATOM    394  CB  LEU A  26      -4.205 -15.640  -7.209  1.00  0.84           C  
ATOM    395  CG  LEU A  26      -2.960 -16.513  -7.399  1.00  0.84           C  
ATOM    396  CD1 LEU A  26      -2.759 -16.825  -8.852  1.00  0.84           C  
ATOM    397  CD2 LEU A  26      -1.796 -15.798  -6.833  1.00  0.84           C  
ATOM    398  H   LEU A  26      -6.466 -14.441  -7.065  1.00  0.84           H  
ATOM    399  HA  LEU A  26      -5.512 -16.514  -8.679  1.00  0.84           H  
ATOM    400 1HB  LEU A  26      -4.075 -14.724  -7.783  1.00  0.84           H  
ATOM    401 2HB  LEU A  26      -4.259 -15.372  -6.157  1.00  0.84           H  
ATOM    402  HG  LEU A  26      -3.093 -17.454  -6.870  1.00  0.84           H  
ATOM    403 1HD1 LEU A  26      -1.870 -17.446  -8.962  1.00  0.84           H  
ATOM    404 2HD1 LEU A  26      -3.633 -17.359  -9.234  1.00  0.84           H  
ATOM    405 3HD1 LEU A  26      -2.627 -15.899  -9.408  1.00  0.84           H  
ATOM    406 1HD2 LEU A  26      -0.910 -16.392  -6.928  1.00  0.84           H  
ATOM    407 2HD2 LEU A  26      -1.658 -14.845  -7.343  1.00  0.84           H  
ATOM    408 3HD2 LEU A  26      -1.990 -15.636  -5.822  1.00  0.84           H  
ATOM    409  N   VAL A  27      -6.001 -17.466  -5.548  1.00  0.87           N  
ATOM    410  CA  VAL A  27      -6.242 -18.641  -4.723  1.00  0.87           C  
ATOM    411  C   VAL A  27      -7.536 -19.384  -5.097  1.00  0.87           C  
ATOM    412  O   VAL A  27      -7.556 -20.605  -5.213  1.00  0.87           O  
ATOM    413  CB  VAL A  27      -6.226 -18.259  -3.239  1.00  0.87           C  
ATOM    414  CG1 VAL A  27      -6.674 -19.428  -2.382  1.00  0.87           C  
ATOM    415  CG2 VAL A  27      -4.842 -17.908  -2.890  1.00  0.87           C  
ATOM    416  H   VAL A  27      -6.060 -16.531  -5.132  1.00  0.87           H  
ATOM    417  HA  VAL A  27      -5.407 -19.328  -4.877  1.00  0.87           H  
ATOM    418  HB  VAL A  27      -6.896 -17.412  -3.069  1.00  0.87           H  
ATOM    419 1HG1 VAL A  27      -6.638 -19.147  -1.341  1.00  0.87           H  
ATOM    420 2HG1 VAL A  27      -7.693 -19.704  -2.651  1.00  0.87           H  
ATOM    421 3HG1 VAL A  27      -6.013 -20.274  -2.545  1.00  0.87           H  
ATOM    422 1HG2 VAL A  27      -4.787 -17.621  -1.842  1.00  0.87           H  
ATOM    423 2HG2 VAL A  27      -4.190 -18.767  -3.071  1.00  0.87           H  
ATOM    424 3HG2 VAL A  27      -4.549 -17.088  -3.531  1.00  0.87           H  
ATOM    425  N   GLU A  28      -8.626 -18.686  -5.363  1.00  0.90           N  
ATOM    426  CA  GLU A  28      -9.829 -19.435  -5.717  1.00  0.90           C  
ATOM    427  C   GLU A  28      -9.598 -20.293  -6.976  1.00  0.90           C  
ATOM    428  O   GLU A  28     -10.097 -21.426  -7.058  1.00  0.90           O  
ATOM    429  CB  GLU A  28     -11.018 -18.503  -5.953  1.00  0.90           C  
ATOM    430  CG  GLU A  28     -11.578 -17.812  -4.708  1.00  0.90           C  
ATOM    431  CD  GLU A  28     -12.729 -16.862  -5.025  1.00  0.90           C  
ATOM    432  OE1 GLU A  28     -13.027 -16.676  -6.183  1.00  0.90           O  
ATOM    433  OE2 GLU A  28     -13.304 -16.327  -4.107  1.00  0.90           O  
ATOM    434  H   GLU A  28      -8.623 -17.673  -5.292  1.00  0.90           H  
ATOM    435  HA  GLU A  28     -10.071 -20.102  -4.888  1.00  0.90           H  
ATOM    436 1HB  GLU A  28     -10.725 -17.730  -6.661  1.00  0.90           H  
ATOM    437 2HB  GLU A  28     -11.829 -19.067  -6.412  1.00  0.90           H  
ATOM    438 1HG  GLU A  28     -11.927 -18.572  -4.010  1.00  0.90           H  
ATOM    439 2HG  GLU A  28     -10.774 -17.263  -4.226  1.00  0.90           H  
ATOM    440  N   ASP A  29      -8.840 -19.757  -7.942  1.00  0.92           N  
ATOM    441  CA  ASP A  29      -8.527 -20.459  -9.182  1.00  0.92           C  
ATOM    442  C   ASP A  29      -7.412 -21.510  -9.060  1.00  0.92           C  
ATOM    443  O   ASP A  29      -7.550 -22.623  -9.576  1.00  0.92           O  
ATOM    444  CB  ASP A  29      -8.090 -19.462 -10.263  1.00  0.92           C  
ATOM    445  CG  ASP A  29      -9.197 -18.532 -10.801  1.00  0.92           C  
ATOM    446  OD1 ASP A  29     -10.352 -18.768 -10.545  1.00  0.92           O  
ATOM    447  OD2 ASP A  29      -8.855 -17.585 -11.503  1.00  0.92           O  
ATOM    448  H   ASP A  29      -8.483 -18.813  -7.807  1.00  0.92           H  
ATOM    449  HA  ASP A  29      -9.432 -20.963  -9.517  1.00  0.92           H  
ATOM    450 1HB  ASP A  29      -7.298 -18.831  -9.844  1.00  0.92           H  
ATOM    451 2HB  ASP A  29      -7.655 -20.009 -11.098  1.00  0.92           H  
ATOM    452  N   LYS A  30      -6.307 -21.158  -8.390  1.00  0.94           N  
ATOM    453  CA  LYS A  30      -5.132 -22.026  -8.303  1.00  0.94           C  
ATOM    454  C   LYS A  30      -4.849 -22.601  -6.915  1.00  0.94           C  
ATOM    455  O   LYS A  30      -3.819 -23.264  -6.724  1.00  0.94           O  
ATOM    456  CB  LYS A  30      -3.902 -21.274  -8.806  1.00  0.94           C  
ATOM    457  CG  LYS A  30      -3.971 -20.894 -10.284  1.00  0.94           C  
ATOM    458  CD  LYS A  30      -2.690 -20.229 -10.746  1.00  0.94           C  
ATOM    459  CE  LYS A  30      -2.771 -19.776 -12.205  1.00  0.94           C  
ATOM    460  NZ  LYS A  30      -2.829 -20.933 -13.148  1.00  0.94           N  
ATOM    461  H   LYS A  30      -6.247 -20.240  -7.962  1.00  0.94           H  
ATOM    462  HA  LYS A  30      -5.298 -22.872  -8.968  1.00  0.94           H  
ATOM    463 1HB  LYS A  30      -3.791 -20.351  -8.237  1.00  0.94           H  
ATOM    464 2HB  LYS A  30      -3.007 -21.874  -8.646  1.00  0.94           H  
ATOM    465 1HG  LYS A  30      -4.150 -21.788 -10.882  1.00  0.94           H  
ATOM    466 2HG  LYS A  30      -4.800 -20.203 -10.435  1.00  0.94           H  
ATOM    467 1HD  LYS A  30      -2.458 -19.390 -10.115  1.00  0.94           H  
ATOM    468 2HD  LYS A  30      -1.879 -20.946 -10.666  1.00  0.94           H  
ATOM    469 1HE  LYS A  30      -3.662 -19.164 -12.337  1.00  0.94           H  
ATOM    470 2HE  LYS A  30      -1.890 -19.178 -12.438  1.00  0.94           H  
ATOM    471 1HZ  LYS A  30      -2.871 -20.604 -14.096  1.00  0.94           H  
ATOM    472 2HZ  LYS A  30      -1.974 -21.494 -13.018  1.00  0.94           H  
ATOM    473 3HZ  LYS A  30      -3.634 -21.500 -12.951  1.00  0.94           H  
ATOM    474  N   LYS A  31      -5.751 -22.365  -5.962  1.00  0.96           N  
ATOM    475  CA  LYS A  31      -5.631 -22.856  -4.596  1.00  0.96           C  
ATOM    476  C   LYS A  31      -4.274 -22.479  -4.043  1.00  0.96           C  
ATOM    477  O   LYS A  31      -3.994 -21.305  -3.815  1.00  0.96           O  
ATOM    478  CB  LYS A  31      -5.898 -24.370  -4.556  1.00  0.96           C  
ATOM    479  CG  LYS A  31      -7.383 -24.731  -4.620  1.00  0.96           C  
ATOM    480  CD  LYS A  31      -8.023 -24.292  -5.956  1.00  0.96           C  
ATOM    481  CE  LYS A  31      -9.486 -24.737  -6.046  1.00  0.96           C  
ATOM    482  NZ  LYS A  31     -10.166 -24.211  -7.271  1.00  0.96           N  
ATOM    483  H   LYS A  31      -6.561 -21.795  -6.167  1.00  0.96           H  
ATOM    484  HA  LYS A  31      -6.385 -22.368  -3.978  1.00  0.96           H  
ATOM    485 1HB  LYS A  31      -5.385 -24.871  -5.376  1.00  0.96           H  
ATOM    486 2HB  LYS A  31      -5.533 -24.786  -3.619  1.00  0.96           H  
ATOM    487 1HG  LYS A  31      -7.502 -25.807  -4.503  1.00  0.96           H  
ATOM    488 2HG  LYS A  31      -7.907 -24.231  -3.803  1.00  0.96           H  
ATOM    489 1HD  LYS A  31      -7.990 -23.197  -6.039  1.00  0.96           H  
ATOM    490 2HD  LYS A  31      -7.469 -24.714  -6.794  1.00  0.96           H  
ATOM    491 1HE  LYS A  31      -9.525 -25.823  -6.060  1.00  0.96           H  
ATOM    492 2HE  LYS A  31     -10.019 -24.373  -5.168  1.00  0.96           H  
ATOM    493 1HZ  LYS A  31     -11.122 -24.517  -7.290  1.00  0.96           H  
ATOM    494 2HZ  LYS A  31     -10.139 -23.175  -7.245  1.00  0.96           H  
ATOM    495 3HZ  LYS A  31      -9.691 -24.541  -8.097  1.00  0.96           H  
ATOM    496  N   PHE A  32      -3.462 -23.477  -3.756  1.00  0.98           N  
ATOM    497  CA  PHE A  32      -2.139 -23.259  -3.228  1.00  0.98           C  
ATOM    498  C   PHE A  32      -1.148 -24.035  -4.055  1.00  0.98           C  
ATOM    499  O   PHE A  32      -0.264 -24.691  -3.530  1.00  0.98           O  
ATOM    500  CB  PHE A  32      -2.073 -23.593  -1.756  1.00  0.98           C  
ATOM    501  CG  PHE A  32      -2.961 -22.695  -0.988  1.00  0.98           C  
ATOM    502  CD1 PHE A  32      -4.219 -23.100  -0.636  1.00  0.98           C  
ATOM    503  CD2 PHE A  32      -2.546 -21.404  -0.657  1.00  0.98           C  
ATOM    504  CE1 PHE A  32      -5.052 -22.260   0.019  1.00  0.98           C  
ATOM    505  CE2 PHE A  32      -3.389 -20.548   0.010  1.00  0.98           C  
ATOM    506  CZ  PHE A  32      -4.648 -20.977   0.347  1.00  0.98           C  
ATOM    507  H   PHE A  32      -3.745 -24.421  -3.959  1.00  0.98           H  
ATOM    508  HA  PHE A  32      -1.891 -22.202  -3.330  1.00  0.98           H  
ATOM    509 1HB  PHE A  32      -2.391 -24.618  -1.605  1.00  0.98           H  
ATOM    510 2HB  PHE A  32      -1.051 -23.488  -1.384  1.00  0.98           H  
ATOM    511  HD1 PHE A  32      -4.551 -24.105  -0.897  1.00  0.98           H  
ATOM    512  HD2 PHE A  32      -1.546 -21.074  -0.946  1.00  0.98           H  
ATOM    513  HE1 PHE A  32      -6.035 -22.610   0.271  1.00  0.98           H  
ATOM    514  HE2 PHE A  32      -3.065 -19.539   0.262  1.00  0.98           H  
ATOM    515  HZ  PHE A  32      -5.322 -20.306   0.866  1.00  0.98           H  
ATOM    516  N   GLY A  33      -1.322 -24.015  -5.365  1.00  0.98           N  
ATOM    517  CA  GLY A  33      -0.373 -24.712  -6.207  1.00  0.98           C  
ATOM    518  C   GLY A  33       0.914 -23.908  -6.234  1.00  0.98           C  
ATOM    519  O   GLY A  33       0.964 -22.780  -5.744  1.00  0.98           O  
ATOM    520  H   GLY A  33      -2.115 -23.522  -5.776  1.00  0.98           H  
ATOM    521 1HA  GLY A  33      -0.187 -25.712  -5.816  1.00  0.98           H  
ATOM    522 2HA  GLY A  33      -0.778 -24.813  -7.213  1.00  0.98           H  
ATOM    523  N   ALA A  34       1.946 -24.442  -6.869  1.00  0.98           N  
ATOM    524  CA  ALA A  34       3.242 -23.770  -6.888  1.00  0.98           C  
ATOM    525  C   ALA A  34       3.170 -22.368  -7.488  1.00  0.98           C  
ATOM    526  O   ALA A  34       3.830 -21.446  -7.013  1.00  0.98           O  
ATOM    527  CB  ALA A  34       4.224 -24.611  -7.670  1.00  0.98           C  
ATOM    528  H   ALA A  34       1.853 -25.354  -7.291  1.00  0.98           H  
ATOM    529  HA  ALA A  34       3.587 -23.682  -5.861  1.00  0.98           H  
ATOM    530 1HB  ALA A  34       5.211 -24.146  -7.652  1.00  0.98           H  
ATOM    531 2HB  ALA A  34       4.272 -25.585  -7.227  1.00  0.98           H  
ATOM    532 3HB  ALA A  34       3.888 -24.706  -8.702  1.00  0.98           H  
ATOM    533  N   GLU A  35       2.308 -22.198  -8.490  1.00  0.97           N  
ATOM    534  CA  GLU A  35       2.125 -20.938  -9.212  1.00  0.97           C  
ATOM    535  C   GLU A  35       1.619 -19.800  -8.332  1.00  0.97           C  
ATOM    536  O   GLU A  35       1.822 -18.619  -8.643  1.00  0.97           O  
ATOM    537  CB  GLU A  35       1.161 -21.150 -10.373  1.00  0.97           C  
ATOM    538  CG  GLU A  35       1.734 -21.998 -11.499  1.00  0.97           C  
ATOM    539  CD  GLU A  35       0.762 -22.210 -12.655  1.00  0.97           C  
ATOM    540  OE1 GLU A  35      -0.423 -22.188 -12.412  1.00  0.97           O  
ATOM    541  OE2 GLU A  35       1.208 -22.389 -13.772  1.00  0.97           O  
ATOM    542  H   GLU A  35       1.776 -23.000  -8.787  1.00  0.97           H  
ATOM    543  HA  GLU A  35       3.093 -20.641  -9.617  1.00  0.97           H  
ATOM    544 1HB  GLU A  35       0.268 -21.649 -10.003  1.00  0.97           H  
ATOM    545 2HB  GLU A  35       0.858 -20.186 -10.782  1.00  0.97           H  
ATOM    546 1HG  GLU A  35       2.626 -21.503 -11.875  1.00  0.97           H  
ATOM    547 2HG  GLU A  35       2.030 -22.966 -11.094  1.00  0.97           H  
ATOM    548  N   VAL A  36       0.948 -20.147  -7.245  1.00  0.96           N  
ATOM    549  CA  VAL A  36       0.401 -19.160  -6.348  1.00  0.96           C  
ATOM    550  C   VAL A  36       1.515 -18.354  -5.715  1.00  0.96           C  
ATOM    551  O   VAL A  36       1.359 -17.159  -5.472  1.00  0.96           O  
ATOM    552  CB  VAL A  36      -0.497 -19.818  -5.304  1.00  0.96           C  
ATOM    553  CG1 VAL A  36      -0.949 -18.806  -4.232  1.00  0.96           C  
ATOM    554  CG2 VAL A  36      -1.681 -20.404  -6.059  1.00  0.96           C  
ATOM    555  H   VAL A  36       0.848 -21.132  -6.995  1.00  0.96           H  
ATOM    556  HA  VAL A  36      -0.224 -18.494  -6.933  1.00  0.96           H  
ATOM    557  HB  VAL A  36       0.051 -20.614  -4.797  1.00  0.96           H  
ATOM    558 1HG1 VAL A  36      -1.596 -19.310  -3.510  1.00  0.96           H  
ATOM    559 2HG1 VAL A  36      -0.074 -18.404  -3.720  1.00  0.96           H  
ATOM    560 3HG1 VAL A  36      -1.500 -17.992  -4.701  1.00  0.96           H  
ATOM    561 1HG2 VAL A  36      -2.329 -20.895  -5.387  1.00  0.96           H  
ATOM    562 2HG2 VAL A  36      -2.219 -19.613  -6.563  1.00  0.96           H  
ATOM    563 3HG2 VAL A  36      -1.317 -21.124  -6.792  1.00  0.96           H  
ATOM    564  N   VAL A  37       2.636 -19.010  -5.419  1.00  0.94           N  
ATOM    565  CA  VAL A  37       3.752 -18.339  -4.780  1.00  0.94           C  
ATOM    566  C   VAL A  37       4.221 -17.099  -5.591  1.00  0.94           C  
ATOM    567  O   VAL A  37       4.061 -15.990  -5.078  1.00  0.94           O  
ATOM    568  CB  VAL A  37       4.872 -19.368  -4.473  1.00  0.94           C  
ATOM    569  CG1 VAL A  37       6.117 -18.691  -3.993  1.00  0.94           C  
ATOM    570  CG2 VAL A  37       4.361 -20.327  -3.412  1.00  0.94           C  
ATOM    571  H   VAL A  37       2.744 -19.986  -5.700  1.00  0.94           H  
ATOM    572  HA  VAL A  37       3.406 -17.976  -3.810  1.00  0.94           H  
ATOM    573  HB  VAL A  37       5.103 -19.937  -5.348  1.00  0.94           H  
ATOM    574 1HG1 VAL A  37       6.876 -19.439  -3.778  1.00  0.94           H  
ATOM    575 2HG1 VAL A  37       6.484 -18.011  -4.754  1.00  0.94           H  
ATOM    576 3HG1 VAL A  37       5.888 -18.145  -3.093  1.00  0.94           H  
ATOM    577 1HG2 VAL A  37       5.123 -21.071  -3.190  1.00  0.94           H  
ATOM    578 2HG2 VAL A  37       4.129 -19.774  -2.517  1.00  0.94           H  
ATOM    579 3HG2 VAL A  37       3.462 -20.826  -3.782  1.00  0.94           H  
ATOM    580  N   PRO A  38       4.751 -17.191  -6.847  1.00  0.91           N  
ATOM    581  CA  PRO A  38       5.133 -16.031  -7.637  1.00  0.91           C  
ATOM    582  C   PRO A  38       3.950 -15.112  -7.948  1.00  0.91           C  
ATOM    583  O   PRO A  38       4.133 -13.903  -8.112  1.00  0.91           O  
ATOM    584  CB  PRO A  38       5.718 -16.657  -8.912  1.00  0.91           C  
ATOM    585  CG  PRO A  38       5.133 -18.036  -8.971  1.00  0.91           C  
ATOM    586  CD  PRO A  38       4.996 -18.462  -7.528  1.00  0.91           C  
ATOM    587  HA  PRO A  38       5.914 -15.486  -7.099  1.00  0.91           H  
ATOM    588 1HB  PRO A  38       5.443 -16.046  -9.784  1.00  0.91           H  
ATOM    589 2HB  PRO A  38       6.818 -16.657  -8.856  1.00  0.91           H  
ATOM    590 1HG  PRO A  38       4.165 -18.008  -9.493  1.00  0.91           H  
ATOM    591 2HG  PRO A  38       5.783 -18.704  -9.549  1.00  0.91           H  
ATOM    592 1HD  PRO A  38       4.170 -19.121  -7.451  1.00  0.91           H  
ATOM    593 2HD  PRO A  38       5.931 -18.914  -7.189  1.00  0.91           H  
ATOM    594  N   GLY A  39       2.722 -15.648  -7.955  1.00  0.87           N  
ATOM    595  CA  GLY A  39       1.556 -14.802  -8.167  1.00  0.87           C  
ATOM    596  C   GLY A  39       1.487 -13.784  -7.029  1.00  0.87           C  
ATOM    597  O   GLY A  39       1.417 -12.567  -7.244  1.00  0.87           O  
ATOM    598  H   GLY A  39       2.567 -16.654  -7.860  1.00  0.87           H  
ATOM    599 1HA  GLY A  39       1.638 -14.292  -9.126  1.00  0.87           H  
ATOM    600 2HA  GLY A  39       0.665 -15.417  -8.195  1.00  0.87           H  
ATOM    601  N   PHE A  40       1.530 -14.298  -5.805  1.00  0.84           N  
ATOM    602  CA  PHE A  40       1.516 -13.472  -4.613  1.00  0.84           C  
ATOM    603  C   PHE A  40       2.727 -12.543  -4.552  1.00  0.84           C  
ATOM    604  O   PHE A  40       2.618 -11.389  -4.117  1.00  0.84           O  
ATOM    605  CB  PHE A  40       1.411 -14.336  -3.362  1.00  0.84           C  
ATOM    606  CG  PHE A  40      -0.004 -14.774  -3.087  1.00  0.84           C  
ATOM    607  CD1 PHE A  40      -1.019 -14.200  -3.761  1.00  0.84           C  
ATOM    608  CD2 PHE A  40      -0.318 -15.689  -2.123  1.00  0.84           C  
ATOM    609  CE1 PHE A  40      -2.310 -14.520  -3.484  1.00  0.84           C  
ATOM    610  CE2 PHE A  40      -1.610 -16.007  -1.833  1.00  0.84           C  
ATOM    611  CZ  PHE A  40      -2.602 -15.402  -2.520  1.00  0.84           C  
ATOM    612  H   PHE A  40       1.579 -15.313  -5.700  1.00  0.84           H  
ATOM    613  HA  PHE A  40       0.626 -12.847  -4.651  1.00  0.84           H  
ATOM    614 1HB  PHE A  40       2.027 -15.232  -3.489  1.00  0.84           H  
ATOM    615 2HB  PHE A  40       1.784 -13.796  -2.500  1.00  0.84           H  
ATOM    616  HD1 PHE A  40      -0.794 -13.471  -4.520  1.00  0.84           H  
ATOM    617  HD2 PHE A  40       0.449 -16.143  -1.586  1.00  0.84           H  
ATOM    618  HE1 PHE A  40      -3.105 -14.048  -4.028  1.00  0.84           H  
ATOM    619  HE2 PHE A  40      -1.841 -16.725  -1.050  1.00  0.84           H  
ATOM    620  HZ  PHE A  40      -3.630 -15.608  -2.296  1.00  0.84           H  
ATOM    621  N   GLN A  41       3.898 -13.019  -4.981  1.00  0.81           N  
ATOM    622  CA  GLN A  41       5.074 -12.156  -4.932  1.00  0.81           C  
ATOM    623  C   GLN A  41       4.854 -10.932  -5.812  1.00  0.81           C  
ATOM    624  O   GLN A  41       5.197  -9.812  -5.427  1.00  0.81           O  
ATOM    625  CB  GLN A  41       6.311 -12.891  -5.441  1.00  0.81           C  
ATOM    626  CG  GLN A  41       6.752 -13.973  -4.549  1.00  0.81           C  
ATOM    627  CD  GLN A  41       7.869 -14.838  -5.079  1.00  0.81           C  
ATOM    628  OE1 GLN A  41       8.394 -14.646  -6.182  1.00  0.81           O  
ATOM    629  NE2 GLN A  41       8.226 -15.832  -4.279  1.00  0.81           N  
ATOM    630  H   GLN A  41       3.969 -13.986  -5.305  1.00  0.81           H  
ATOM    631  HA  GLN A  41       5.236 -11.833  -3.906  1.00  0.81           H  
ATOM    632 1HB  GLN A  41       6.110 -13.300  -6.422  1.00  0.81           H  
ATOM    633 2HB  GLN A  41       7.132 -12.186  -5.545  1.00  0.81           H  
ATOM    634 1HG  GLN A  41       7.094 -13.518  -3.628  1.00  0.81           H  
ATOM    635 2HG  GLN A  41       5.902 -14.605  -4.360  1.00  0.81           H  
ATOM    636 1HE2 GLN A  41       8.950 -16.465  -4.544  1.00  0.81           H  
ATOM    637 2HE2 GLN A  41       7.723 -15.947  -3.397  1.00  0.81           H  
ATOM    638  N   ALA A  42       4.259 -11.136  -6.993  1.00  0.78           N  
ATOM    639  CA  ALA A  42       3.974 -10.032  -7.899  1.00  0.78           C  
ATOM    640  C   ALA A  42       2.962  -9.046  -7.309  1.00  0.78           C  
ATOM    641  O   ALA A  42       3.121  -7.831  -7.434  1.00  0.78           O  
ATOM    642  CB  ALA A  42       3.450 -10.578  -9.213  1.00  0.78           C  
ATOM    643  H   ALA A  42       4.017 -12.087  -7.280  1.00  0.78           H  
ATOM    644  HA  ALA A  42       4.905  -9.495  -8.077  1.00  0.78           H  
ATOM    645 1HB  ALA A  42       3.266  -9.758  -9.901  1.00  0.78           H  
ATOM    646 2HB  ALA A  42       4.184 -11.260  -9.640  1.00  0.78           H  
ATOM    647 3HB  ALA A  42       2.521 -11.117  -9.032  1.00  0.78           H  
ATOM    648  N   LEU A  43       1.930  -9.571  -6.643  1.00  0.75           N  
ATOM    649  CA  LEU A  43       0.877  -8.735  -6.060  1.00  0.75           C  
ATOM    650  C   LEU A  43       1.311  -7.962  -4.810  1.00  0.75           C  
ATOM    651  O   LEU A  43       0.850  -6.845  -4.573  1.00  0.75           O  
ATOM    652  CB  LEU A  43      -0.338  -9.601  -5.719  1.00  0.75           C  
ATOM    653  CG  LEU A  43      -1.111 -10.187  -6.906  1.00  0.75           C  
ATOM    654  CD1 LEU A  43      -2.152 -11.153  -6.394  1.00  0.75           C  
ATOM    655  CD2 LEU A  43      -1.779  -9.059  -7.667  1.00  0.75           C  
ATOM    656  H   LEU A  43       1.852 -10.588  -6.585  1.00  0.75           H  
ATOM    657  HA  LEU A  43       0.577  -8.009  -6.814  1.00  0.75           H  
ATOM    658 1HB  LEU A  43       0.009 -10.437  -5.114  1.00  0.75           H  
ATOM    659 2HB  LEU A  43      -1.034  -9.009  -5.123  1.00  0.75           H  
ATOM    660  HG  LEU A  43      -0.427 -10.727  -7.563  1.00  0.75           H  
ATOM    661 1HD1 LEU A  43      -2.713 -11.574  -7.229  1.00  0.75           H  
ATOM    662 2HD1 LEU A  43      -1.670 -11.949  -5.850  1.00  0.75           H  
ATOM    663 3HD1 LEU A  43      -2.825 -10.612  -5.739  1.00  0.75           H  
ATOM    664 1HD2 LEU A  43      -2.334  -9.470  -8.510  1.00  0.75           H  
ATOM    665 2HD2 LEU A  43      -2.466  -8.529  -7.005  1.00  0.75           H  
ATOM    666 3HD2 LEU A  43      -1.019  -8.369  -8.032  1.00  0.75           H  
ATOM    667  N   SER A  44       2.198  -8.557  -4.018  1.00  0.72           N  
ATOM    668  CA  SER A  44       2.656  -7.964  -2.766  1.00  0.72           C  
ATOM    669  C   SER A  44       3.800  -6.935  -2.881  1.00  0.72           C  
ATOM    670  O   SER A  44       4.245  -6.380  -1.868  1.00  0.72           O  
ATOM    671  CB  SER A  44       3.004  -9.070  -1.781  1.00  0.72           C  
ATOM    672  OG  SER A  44       4.053  -9.864  -2.240  1.00  0.72           O  
ATOM    673  H   SER A  44       2.536  -9.487  -4.264  1.00  0.72           H  
ATOM    674  HA  SER A  44       1.808  -7.432  -2.355  1.00  0.72           H  
ATOM    675 1HB  SER A  44       3.283  -8.617  -0.830  1.00  0.72           H  
ATOM    676 2HB  SER A  44       2.139  -9.683  -1.600  1.00  0.72           H  
ATOM    677  HG  SER A  44       3.661 -10.392  -2.981  1.00  0.72           H  
ATOM    678  N   GLU A  45       4.330  -6.723  -4.077  1.00  0.70           N  
ATOM    679  CA  GLU A  45       5.436  -5.780  -4.241  1.00  0.70           C  
ATOM    680  C   GLU A  45       5.060  -4.373  -3.765  1.00  0.70           C  
ATOM    681  O   GLU A  45       4.021  -3.827  -4.134  1.00  0.70           O  
ATOM    682  CB  GLU A  45       5.925  -5.771  -5.694  1.00  0.70           C  
ATOM    683  CG  GLU A  45       7.162  -4.868  -5.981  1.00  0.70           C  
ATOM    684  CD  GLU A  45       8.514  -5.347  -5.366  1.00  0.70           C  
ATOM    685  OE1 GLU A  45       8.717  -6.537  -5.150  1.00  0.70           O  
ATOM    686  OE2 GLU A  45       9.334  -4.494  -5.113  1.00  0.70           O  
ATOM    687  H   GLU A  45       3.949  -7.210  -4.882  1.00  0.70           H  
ATOM    688  HA  GLU A  45       6.259  -6.103  -3.621  1.00  0.70           H  
ATOM    689 1HB  GLU A  45       6.175  -6.791  -5.993  1.00  0.70           H  
ATOM    690 2HB  GLU A  45       5.113  -5.439  -6.341  1.00  0.70           H  
ATOM    691 1HG  GLU A  45       7.285  -4.802  -7.060  1.00  0.70           H  
ATOM    692 2HG  GLU A  45       6.947  -3.866  -5.617  1.00  0.70           H  
ATOM    693  N   GLY A  46       5.916  -3.799  -2.917  1.00  0.68           N  
ATOM    694  CA  GLY A  46       5.721  -2.459  -2.372  1.00  0.68           C  
ATOM    695  C   GLY A  46       4.801  -2.412  -1.151  1.00  0.68           C  
ATOM    696  O   GLY A  46       4.509  -1.330  -0.633  1.00  0.68           O  
ATOM    697  H   GLY A  46       6.747  -4.311  -2.654  1.00  0.68           H  
ATOM    698 1HA  GLY A  46       6.691  -2.040  -2.105  1.00  0.68           H  
ATOM    699 2HA  GLY A  46       5.313  -1.820  -3.154  1.00  0.68           H  
ATOM    700  N   CYS A  47       4.307  -3.567  -0.706  1.00  0.66           N  
ATOM    701  CA  CYS A  47       3.378  -3.602   0.417  1.00  0.66           C  
ATOM    702  C   CYS A  47       4.027  -3.584   1.800  1.00  0.66           C  
ATOM    703  O   CYS A  47       5.082  -4.178   2.031  1.00  0.66           O  
ATOM    704  CB  CYS A  47       2.474  -4.824   0.296  1.00  0.66           C  
ATOM    705  SG  CYS A  47       1.382  -4.780  -1.139  1.00  0.66           S  
ATOM    706  H   CYS A  47       4.544  -4.446  -1.170  1.00  0.66           H  
ATOM    707  HA  CYS A  47       2.741  -2.728   0.346  1.00  0.66           H  
ATOM    708 1HB  CYS A  47       3.078  -5.727   0.240  1.00  0.66           H  
ATOM    709 2HB  CYS A  47       1.860  -4.903   1.182  1.00  0.66           H  
ATOM    710  HG  CYS A  47       2.361  -4.904  -2.052  1.00  0.66           H  
ATOM    711  N   THR A  48       3.344  -2.916   2.727  1.00  0.64           N  
ATOM    712  CA  THR A  48       3.718  -2.870   4.135  1.00  0.64           C  
ATOM    713  C   THR A  48       3.153  -4.087   4.848  1.00  0.64           C  
ATOM    714  O   THR A  48       2.183  -4.649   4.346  1.00  0.64           O  
ATOM    715  CB  THR A  48       3.129  -1.607   4.796  1.00  0.64           C  
ATOM    716  OG1 THR A  48       1.652  -1.607   4.662  1.00  0.64           O  
ATOM    717  CG2 THR A  48       3.711  -0.391   4.262  1.00  0.64           C  
ATOM    718  H   THR A  48       2.507  -2.429   2.435  1.00  0.64           H  
ATOM    719  HA  THR A  48       4.802  -2.853   4.199  1.00  0.64           H  
ATOM    720  HB  THR A  48       3.364  -1.626   5.824  1.00  0.64           H  
ATOM    721  HG1 THR A  48       1.294  -0.946   5.273  1.00  0.64           H  
ATOM    722 1HG2 THR A  48       3.301   0.459   4.795  1.00  0.64           H  
ATOM    723 2HG2 THR A  48       4.754  -0.436   4.425  1.00  0.64           H  
ATOM    724 3HG2 THR A  48       3.498  -0.315   3.201  1.00  0.64           H  
ATOM    725  N   PRO A  49       3.674  -4.508   6.021  1.00  0.63           N  
ATOM    726  CA  PRO A  49       3.101  -5.570   6.829  1.00  0.63           C  
ATOM    727  C   PRO A  49       1.609  -5.373   7.042  1.00  0.63           C  
ATOM    728  O   PRO A  49       0.842  -6.330   6.979  1.00  0.63           O  
ATOM    729  CB  PRO A  49       3.898  -5.464   8.115  1.00  0.63           C  
ATOM    730  CG  PRO A  49       5.256  -4.944   7.666  1.00  0.63           C  
ATOM    731  CD  PRO A  49       4.928  -3.940   6.573  1.00  0.63           C  
ATOM    732  HA  PRO A  49       3.287  -6.522   6.337  1.00  0.63           H  
ATOM    733 1HB  PRO A  49       3.394  -4.798   8.823  1.00  0.63           H  
ATOM    734 2HB  PRO A  49       3.970  -6.454   8.598  1.00  0.63           H  
ATOM    735 1HG  PRO A  49       5.785  -4.500   8.525  1.00  0.63           H  
ATOM    736 2HG  PRO A  49       5.883  -5.787   7.318  1.00  0.63           H  
ATOM    737 1HD  PRO A  49       4.775  -2.962   7.001  1.00  0.63           H  
ATOM    738 2HD  PRO A  49       5.712  -3.924   5.854  1.00  0.63           H  
ATOM    739  N   TYR A  50       1.175  -4.116   7.208  1.00  0.62           N  
ATOM    740  CA  TYR A  50      -0.246  -3.834   7.329  1.00  0.62           C  
ATOM    741  C   TYR A  50      -0.999  -4.322   6.090  1.00  0.62           C  
ATOM    742  O   TYR A  50      -1.951  -5.103   6.205  1.00  0.62           O  
ATOM    743  CB  TYR A  50      -0.444  -2.336   7.515  1.00  0.62           C  
ATOM    744  CG  TYR A  50      -1.861  -1.861   7.541  1.00  0.62           C  
ATOM    745  CD1 TYR A  50      -2.617  -1.974   8.691  1.00  0.62           C  
ATOM    746  CD2 TYR A  50      -2.407  -1.295   6.397  1.00  0.62           C  
ATOM    747  CE1 TYR A  50      -3.921  -1.516   8.701  1.00  0.62           C  
ATOM    748  CE2 TYR A  50      -3.704  -0.840   6.403  1.00  0.62           C  
ATOM    749  CZ  TYR A  50      -4.462  -0.946   7.550  1.00  0.62           C  
ATOM    750  OH  TYR A  50      -5.760  -0.490   7.561  1.00  0.62           O  
ATOM    751  H   TYR A  50       1.829  -3.338   7.307  1.00  0.62           H  
ATOM    752  HA  TYR A  50      -0.637  -4.366   8.196  1.00  0.62           H  
ATOM    753 1HB  TYR A  50       0.031  -2.028   8.450  1.00  0.62           H  
ATOM    754 2HB  TYR A  50       0.067  -1.811   6.719  1.00  0.62           H  
ATOM    755  HD1 TYR A  50      -2.183  -2.418   9.588  1.00  0.62           H  
ATOM    756  HD2 TYR A  50      -1.805  -1.211   5.488  1.00  0.62           H  
ATOM    757  HE1 TYR A  50      -4.520  -1.600   9.607  1.00  0.62           H  
ATOM    758  HE2 TYR A  50      -4.128  -0.395   5.502  1.00  0.62           H  
ATOM    759  HH  TYR A  50      -6.144  -0.639   8.428  1.00  0.62           H  
ATOM    760  N   ASP A  51      -0.550  -3.893   4.895  1.00  0.63           N  
ATOM    761  CA  ASP A  51      -1.208  -4.321   3.656  1.00  0.63           C  
ATOM    762  C   ASP A  51      -1.132  -5.828   3.462  1.00  0.63           C  
ATOM    763  O   ASP A  51      -2.079  -6.456   2.987  1.00  0.63           O  
ATOM    764  CB  ASP A  51      -0.590  -3.662   2.425  1.00  0.63           C  
ATOM    765  CG  ASP A  51      -0.937  -2.193   2.164  1.00  0.63           C  
ATOM    766  OD1 ASP A  51      -1.832  -1.655   2.781  1.00  0.63           O  
ATOM    767  OD2 ASP A  51      -0.311  -1.640   1.266  1.00  0.63           O  
ATOM    768  H   ASP A  51       0.259  -3.265   4.851  1.00  0.63           H  
ATOM    769  HA  ASP A  51      -2.259  -4.035   3.710  1.00  0.63           H  
ATOM    770 1HB  ASP A  51       0.485  -3.700   2.558  1.00  0.63           H  
ATOM    771 2HB  ASP A  51      -0.801  -4.241   1.548  1.00  0.63           H  
ATOM    772  N   ILE A  52      -0.017  -6.420   3.856  1.00  0.65           N  
ATOM    773  CA  ILE A  52       0.162  -7.845   3.676  1.00  0.65           C  
ATOM    774  C   ILE A  52      -0.850  -8.588   4.521  1.00  0.65           C  
ATOM    775  O   ILE A  52      -1.490  -9.526   4.043  1.00  0.65           O  
ATOM    776  CB  ILE A  52       1.596  -8.241   3.992  1.00  0.65           C  
ATOM    777  CG1 ILE A  52       2.498  -7.598   2.931  1.00  0.65           C  
ATOM    778  CG2 ILE A  52       1.729  -9.750   3.957  1.00  0.65           C  
ATOM    779  CD1 ILE A  52       3.956  -7.593   3.258  1.00  0.65           C  
ATOM    780  H   ILE A  52       0.736  -5.856   4.251  1.00  0.65           H  
ATOM    781  HA  ILE A  52      -0.027  -8.090   2.649  1.00  0.65           H  
ATOM    782  HB  ILE A  52       1.877  -7.852   4.962  1.00  0.65           H  
ATOM    783 1HG1 ILE A  52       2.360  -8.128   1.990  1.00  0.65           H  
ATOM    784 2HG1 ILE A  52       2.184  -6.573   2.795  1.00  0.65           H  
ATOM    785 1HG2 ILE A  52       2.759 -10.007   4.163  1.00  0.65           H  
ATOM    786 2HG2 ILE A  52       1.079 -10.193   4.709  1.00  0.65           H  
ATOM    787 3HG2 ILE A  52       1.448 -10.123   2.972  1.00  0.65           H  
ATOM    788 1HD1 ILE A  52       4.487  -7.101   2.447  1.00  0.65           H  
ATOM    789 2HD1 ILE A  52       4.124  -7.035   4.170  1.00  0.65           H  
ATOM    790 3HD1 ILE A  52       4.316  -8.613   3.381  1.00  0.65           H  
ATOM    791  N   ASN A  53      -1.020  -8.165   5.770  1.00  0.67           N  
ATOM    792  CA  ASN A  53      -2.001  -8.790   6.635  1.00  0.67           C  
ATOM    793  C   ASN A  53      -3.411  -8.598   6.078  1.00  0.67           C  
ATOM    794  O   ASN A  53      -4.226  -9.523   6.120  1.00  0.67           O  
ATOM    795  CB  ASN A  53      -1.851  -8.257   8.040  1.00  0.67           C  
ATOM    796  CG  ASN A  53      -0.619  -8.821   8.661  1.00  0.67           C  
ATOM    797  OD1 ASN A  53      -0.161  -9.867   8.187  1.00  0.67           O  
ATOM    798  ND2 ASN A  53      -0.086  -8.182   9.668  1.00  0.67           N  
ATOM    799  H   ASN A  53      -0.455  -7.393   6.127  1.00  0.67           H  
ATOM    800  HA  ASN A  53      -1.809  -9.859   6.659  1.00  0.67           H  
ATOM    801 1HB  ASN A  53      -1.774  -7.165   8.014  1.00  0.67           H  
ATOM    802 2HB  ASN A  53      -2.721  -8.522   8.639  1.00  0.67           H  
ATOM    803 1HD2 ASN A  53       0.764  -8.528  10.115  1.00  0.67           H  
ATOM    804 2HD2 ASN A  53      -0.511  -7.338   9.996  1.00  0.67           H  
ATOM    805  N   GLN A  54      -3.684  -7.429   5.479  1.00  0.70           N  
ATOM    806  CA  GLN A  54      -4.989  -7.194   4.866  1.00  0.70           C  
ATOM    807  C   GLN A  54      -5.240  -8.238   3.787  1.00  0.70           C  
ATOM    808  O   GLN A  54      -6.336  -8.788   3.692  1.00  0.70           O  
ATOM    809  CB  GLN A  54      -5.083  -5.783   4.257  1.00  0.70           C  
ATOM    810  CG  GLN A  54      -6.434  -5.442   3.642  1.00  0.70           C  
ATOM    811  CD  GLN A  54      -6.507  -4.004   3.089  1.00  0.70           C  
ATOM    812  OE1 GLN A  54      -5.505  -3.302   2.918  1.00  0.70           O  
ATOM    813  NE2 GLN A  54      -7.731  -3.559   2.829  1.00  0.70           N  
ATOM    814  H   GLN A  54      -2.986  -6.682   5.487  1.00  0.70           H  
ATOM    815  HA  GLN A  54      -5.758  -7.300   5.629  1.00  0.70           H  
ATOM    816 1HB  GLN A  54      -4.839  -5.037   5.016  1.00  0.70           H  
ATOM    817 2HB  GLN A  54      -4.350  -5.687   3.472  1.00  0.70           H  
ATOM    818 1HG  GLN A  54      -6.619  -6.133   2.820  1.00  0.70           H  
ATOM    819 2HG  GLN A  54      -7.205  -5.557   4.401  1.00  0.70           H  
ATOM    820 1HE2 GLN A  54      -7.865  -2.633   2.472  1.00  0.70           H  
ATOM    821 2HE2 GLN A  54      -8.521  -4.150   2.984  1.00  0.70           H  
ATOM    822  N   MET A  55      -4.216  -8.526   2.980  1.00  0.73           N  
ATOM    823  CA  MET A  55      -4.355  -9.514   1.919  1.00  0.73           C  
ATOM    824  C   MET A  55      -4.525 -10.929   2.460  1.00  0.73           C  
ATOM    825  O   MET A  55      -5.414 -11.664   2.035  1.00  0.73           O  
ATOM    826  CB  MET A  55      -3.130  -9.459   1.019  1.00  0.73           C  
ATOM    827  CG  MET A  55      -3.074  -8.226   0.228  1.00  0.73           C  
ATOM    828  SD  MET A  55      -1.802  -8.116  -1.044  1.00  0.73           S  
ATOM    829  CE  MET A  55      -0.364  -7.911  -0.045  1.00  0.73           C  
ATOM    830  H   MET A  55      -3.335  -8.021   3.095  1.00  0.73           H  
ATOM    831  HA  MET A  55      -5.240  -9.268   1.334  1.00  0.73           H  
ATOM    832 1HB  MET A  55      -2.218  -9.556   1.605  1.00  0.73           H  
ATOM    833 2HB  MET A  55      -3.174 -10.246   0.351  1.00  0.73           H  
ATOM    834 1HG  MET A  55      -4.015  -8.084  -0.236  1.00  0.73           H  
ATOM    835 2HG  MET A  55      -2.916  -7.454   0.935  1.00  0.73           H  
ATOM    836 1HE  MET A  55       0.494  -7.816  -0.662  1.00  0.73           H  
ATOM    837 2HE  MET A  55      -0.471  -7.015   0.570  1.00  0.73           H  
ATOM    838 3HE  MET A  55      -0.253  -8.788   0.584  1.00  0.73           H  
ATOM    839  N   LEU A  56      -3.759 -11.287   3.484  1.00  0.78           N  
ATOM    840  CA  LEU A  56      -3.833 -12.633   4.050  1.00  0.78           C  
ATOM    841  C   LEU A  56      -5.206 -12.901   4.651  1.00  0.78           C  
ATOM    842  O   LEU A  56      -5.791 -13.973   4.476  1.00  0.78           O  
ATOM    843  CB  LEU A  56      -2.760 -12.785   5.133  1.00  0.78           C  
ATOM    844  CG  LEU A  56      -1.327 -12.782   4.625  1.00  0.78           C  
ATOM    845  CD1 LEU A  56      -0.390 -12.697   5.797  1.00  0.78           C  
ATOM    846  CD2 LEU A  56      -1.070 -14.040   3.817  1.00  0.78           C  
ATOM    847  H   LEU A  56      -3.059 -10.630   3.833  1.00  0.78           H  
ATOM    848  HA  LEU A  56      -3.651 -13.355   3.256  1.00  0.78           H  
ATOM    849 1HB  LEU A  56      -2.868 -11.960   5.836  1.00  0.78           H  
ATOM    850 2HB  LEU A  56      -2.929 -13.717   5.667  1.00  0.78           H  
ATOM    851  HG  LEU A  56      -1.170 -11.915   3.998  1.00  0.78           H  
ATOM    852 1HD1 LEU A  56       0.600 -12.660   5.428  1.00  0.78           H  
ATOM    853 2HD1 LEU A  56      -0.588 -11.792   6.357  1.00  0.78           H  
ATOM    854 3HD1 LEU A  56      -0.520 -13.560   6.445  1.00  0.78           H  
ATOM    855 1HD2 LEU A  56      -0.047 -14.036   3.452  1.00  0.78           H  
ATOM    856 2HD2 LEU A  56      -1.229 -14.908   4.453  1.00  0.78           H  
ATOM    857 3HD2 LEU A  56      -1.758 -14.077   2.973  1.00  0.78           H  
ATOM    858  N   ASN A  57      -5.789 -11.878   5.254  1.00  0.83           N  
ATOM    859  CA  ASN A  57      -7.084 -11.997   5.900  1.00  0.83           C  
ATOM    860  C   ASN A  57      -8.226 -12.152   4.893  1.00  0.83           C  
ATOM    861  O   ASN A  57      -9.354 -12.478   5.273  1.00  0.83           O  
ATOM    862  CB  ASN A  57      -7.329 -10.789   6.778  1.00  0.83           C  
ATOM    863  CG  ASN A  57      -6.462 -10.768   8.019  1.00  0.83           C  
ATOM    864  OD1 ASN A  57      -5.948 -11.796   8.490  1.00  0.83           O  
ATOM    865  ND2 ASN A  57      -6.286  -9.593   8.565  1.00  0.83           N  
ATOM    866  H   ASN A  57      -5.280 -10.997   5.345  1.00  0.83           H  
ATOM    867  HA  ASN A  57      -7.074 -12.891   6.524  1.00  0.83           H  
ATOM    868 1HB  ASN A  57      -7.126  -9.884   6.196  1.00  0.83           H  
ATOM    869 2HB  ASN A  57      -8.376 -10.759   7.075  1.00  0.83           H  
ATOM    870 1HD2 ASN A  57      -5.723  -9.501   9.384  1.00  0.83           H  
ATOM    871 2HD2 ASN A  57      -6.711  -8.788   8.157  1.00  0.83           H  
ATOM    872  N   CYS A  58      -7.942 -11.948   3.604  1.00  0.88           N  
ATOM    873  CA  CYS A  58      -8.948 -12.063   2.570  1.00  0.88           C  
ATOM    874  C   CYS A  58      -9.065 -13.504   2.066  1.00  0.88           C  
ATOM    875  O   CYS A  58      -9.949 -13.816   1.266  1.00  0.88           O  
ATOM    876  CB  CYS A  58      -8.620 -11.139   1.401  1.00  0.88           C  
ATOM    877  SG  CYS A  58      -8.637  -9.382   1.797  1.00  0.88           S  
ATOM    878  H   CYS A  58      -6.994 -11.713   3.309  1.00  0.88           H  
ATOM    879  HA  CYS A  58      -9.907 -11.759   2.988  1.00  0.88           H  
ATOM    880 1HB  CYS A  58      -7.646 -11.391   0.983  1.00  0.88           H  
ATOM    881 2HB  CYS A  58      -9.352 -11.288   0.637  1.00  0.88           H  
ATOM    882  HG  CYS A  58      -7.595  -9.406   2.664  1.00  0.88           H  
ATOM    883  N   VAL A  59      -8.216 -14.403   2.586  1.00  0.92           N  
ATOM    884  CA  VAL A  59      -8.217 -15.805   2.171  1.00  0.92           C  
ATOM    885  C   VAL A  59      -8.556 -16.735   3.348  1.00  0.92           C  
ATOM    886  O   VAL A  59      -8.118 -17.885   3.406  1.00  0.92           O  
ATOM    887  CB  VAL A  59      -6.836 -16.163   1.561  1.00  0.92           C  
ATOM    888  CG1 VAL A  59      -6.772 -17.618   1.203  1.00  0.92           C  
ATOM    889  CG2 VAL A  59      -6.612 -15.317   0.303  1.00  0.92           C  
ATOM    890  H   VAL A  59      -7.510 -14.107   3.266  1.00  0.92           H  
ATOM    891  HA  VAL A  59      -8.974 -15.936   1.398  1.00  0.92           H  
ATOM    892  HB  VAL A  59      -6.052 -15.953   2.294  1.00  0.92           H  
ATOM    893 1HG1 VAL A  59      -5.796 -17.845   0.776  1.00  0.92           H  
ATOM    894 2HG1 VAL A  59      -6.917 -18.197   2.094  1.00  0.92           H  
ATOM    895 3HG1 VAL A  59      -7.547 -17.841   0.481  1.00  0.92           H  
ATOM    896 1HG2 VAL A  59      -5.640 -15.551  -0.130  1.00  0.92           H  
ATOM    897 2HG2 VAL A  59      -7.394 -15.531  -0.424  1.00  0.92           H  
ATOM    898 3HG2 VAL A  59      -6.643 -14.263   0.573  1.00  0.92           H  
ATOM    899  N   GLY A  60      -9.439 -16.246   4.231  1.00  0.95           N  
ATOM    900  CA  GLY A  60      -9.935 -16.969   5.415  1.00  0.95           C  
ATOM    901  C   GLY A  60     -10.665 -18.274   5.085  1.00  0.95           C  
ATOM    902  O   GLY A  60     -10.715 -19.197   5.902  1.00  0.95           O  
ATOM    903  H   GLY A  60      -9.758 -15.296   4.085  1.00  0.95           H  
ATOM    904 1HA  GLY A  60      -9.093 -17.183   6.075  1.00  0.95           H  
ATOM    905 2HA  GLY A  60     -10.607 -16.315   5.971  1.00  0.95           H  
ATOM    906  N   ASP A  61     -11.176 -18.379   3.854  1.00  0.97           N  
ATOM    907  CA  ASP A  61     -11.870 -19.576   3.371  1.00  0.97           C  
ATOM    908  C   ASP A  61     -10.932 -20.775   3.403  1.00  0.97           C  
ATOM    909  O   ASP A  61     -11.362 -21.929   3.431  1.00  0.97           O  
ATOM    910  CB  ASP A  61     -12.382 -19.373   1.948  1.00  0.97           C  
ATOM    911  CG  ASP A  61     -13.565 -18.403   1.868  1.00  0.97           C  
ATOM    912  OD1 ASP A  61     -14.124 -18.073   2.889  1.00  0.97           O  
ATOM    913  OD2 ASP A  61     -13.896 -18.005   0.781  1.00  0.97           O  
ATOM    914  H   ASP A  61     -11.090 -17.586   3.237  1.00  0.97           H  
ATOM    915  HA  ASP A  61     -12.716 -19.780   4.027  1.00  0.97           H  
ATOM    916 1HB  ASP A  61     -11.571 -18.995   1.323  1.00  0.97           H  
ATOM    917 2HB  ASP A  61     -12.687 -20.335   1.533  1.00  0.97           H  
ATOM    918  N   HIS A  62      -9.639 -20.482   3.406  1.00  0.97           N  
ATOM    919  CA  HIS A  62      -8.588 -21.454   3.444  1.00  0.97           C  
ATOM    920  C   HIS A  62      -7.784 -21.183   4.699  1.00  0.97           C  
ATOM    921  O   HIS A  62      -6.551 -21.228   4.694  1.00  0.97           O  
ATOM    922  CB  HIS A  62      -7.725 -21.335   2.213  1.00  0.97           C  
ATOM    923  CG  HIS A  62      -8.476 -21.598   0.954  1.00  0.97           C  
ATOM    924  ND1 HIS A  62      -8.876 -22.861   0.577  1.00  0.97           N  
ATOM    925  CD2 HIS A  62      -8.926 -20.761  -0.003  1.00  0.97           C  
ATOM    926  CE1 HIS A  62      -9.528 -22.788  -0.567  1.00  0.97           C  
ATOM    927  NE2 HIS A  62      -9.573 -21.524  -0.939  1.00  0.97           N  
ATOM    928  H   HIS A  62      -9.344 -19.506   3.399  1.00  0.97           H  
ATOM    929  HA  HIS A  62      -8.995 -22.462   3.502  1.00  0.97           H  
ATOM    930 1HB  HIS A  62      -7.301 -20.354   2.168  1.00  0.97           H  
ATOM    931 2HB  HIS A  62      -6.908 -22.043   2.293  1.00  0.97           H  
ATOM    932  HD1 HIS A  62      -8.719 -23.710   1.085  1.00  0.97           H  
ATOM    933  HD2 HIS A  62      -8.865 -19.684  -0.132  1.00  0.97           H  
ATOM    934  HE1 HIS A  62      -9.926 -23.687  -1.035  1.00  0.97           H  
ATOM    935  N   GLN A  63      -8.508 -20.969   5.800  1.00  0.94           N  
ATOM    936  CA  GLN A  63      -7.937 -20.689   7.108  1.00  0.94           C  
ATOM    937  C   GLN A  63      -6.725 -21.539   7.438  1.00  0.94           C  
ATOM    938  O   GLN A  63      -5.764 -21.022   7.997  1.00  0.94           O  
ATOM    939  CB  GLN A  63      -8.979 -20.912   8.205  1.00  0.94           C  
ATOM    940  CG  GLN A  63      -8.456 -20.623   9.596  1.00  0.94           C  
ATOM    941  CD  GLN A  63      -9.488 -20.840  10.682  1.00  0.94           C  
ATOM    942  OE1 GLN A  63     -10.128 -21.893  10.764  1.00  0.94           O  
ATOM    943  NE2 GLN A  63      -9.657 -19.837  11.536  1.00  0.94           N  
ATOM    944  H   GLN A  63      -9.522 -20.905   5.708  1.00  0.94           H  
ATOM    945  HA  GLN A  63      -7.634 -19.642   7.122  1.00  0.94           H  
ATOM    946 1HB  GLN A  63      -9.842 -20.272   8.027  1.00  0.94           H  
ATOM    947 2HB  GLN A  63      -9.326 -21.944   8.178  1.00  0.94           H  
ATOM    948 1HG  GLN A  63      -7.625 -21.295   9.784  1.00  0.94           H  
ATOM    949 2HG  GLN A  63      -8.118 -19.589   9.641  1.00  0.94           H  
ATOM    950 1HE2 GLN A  63     -10.325 -19.919  12.277  1.00  0.94           H  
ATOM    951 2HE2 GLN A  63      -9.124 -18.998  11.436  1.00  0.94           H  
ATOM    952  N   ALA A  64      -6.746 -22.832   7.116  1.00  0.91           N  
ATOM    953  CA  ALA A  64      -5.602 -23.669   7.457  1.00  0.91           C  
ATOM    954  C   ALA A  64      -4.324 -23.135   6.812  1.00  0.91           C  
ATOM    955  O   ALA A  64      -3.253 -23.191   7.414  1.00  0.91           O  
ATOM    956  CB  ALA A  64      -5.835 -25.095   7.015  1.00  0.91           C  
ATOM    957  H   ALA A  64      -7.549 -23.222   6.646  1.00  0.91           H  
ATOM    958  HA  ALA A  64      -5.475 -23.648   8.538  1.00  0.91           H  
ATOM    959 1HB  ALA A  64      -4.977 -25.705   7.296  1.00  0.91           H  
ATOM    960 2HB  ALA A  64      -6.731 -25.480   7.498  1.00  0.91           H  
ATOM    961 3HB  ALA A  64      -5.964 -25.125   5.938  1.00  0.91           H  
ATOM    962  N   ALA A  65      -4.414 -22.620   5.580  1.00  0.86           N  
ATOM    963  CA  ALA A  65      -3.232 -22.083   4.918  1.00  0.86           C  
ATOM    964  C   ALA A  65      -2.748 -20.892   5.690  1.00  0.86           C  
ATOM    965  O   ALA A  65      -1.551 -20.652   5.847  1.00  0.86           O  
ATOM    966  CB  ALA A  65      -3.529 -21.673   3.499  1.00  0.86           C  
ATOM    967  H   ALA A  65      -5.319 -22.533   5.129  1.00  0.86           H  
ATOM    968  HA  ALA A  65      -2.457 -22.840   4.925  1.00  0.86           H  
ATOM    969 1HB  ALA A  65      -2.634 -21.275   3.034  1.00  0.86           H  
ATOM    970 2HB  ALA A  65      -3.881 -22.517   2.930  1.00  0.86           H  
ATOM    971 3HB  ALA A  65      -4.302 -20.906   3.504  1.00  0.86           H  
ATOM    972  N   MET A  66      -3.704 -20.123   6.185  1.00  0.82           N  
ATOM    973  CA  MET A  66      -3.332 -18.916   6.883  1.00  0.82           C  
ATOM    974  C   MET A  66      -2.688 -19.294   8.215  1.00  0.82           C  
ATOM    975  O   MET A  66      -1.745 -18.640   8.662  1.00  0.82           O  
ATOM    976  CB  MET A  66      -4.548 -18.025   7.069  1.00  0.82           C  
ATOM    977  CG  MET A  66      -5.162 -17.502   5.738  1.00  0.82           C  
ATOM    978  SD  MET A  66      -4.011 -16.568   4.687  1.00  0.82           S  
ATOM    979  CE  MET A  66      -3.573 -17.785   3.442  1.00  0.82           C  
ATOM    980  H   MET A  66      -4.683 -20.384   6.033  1.00  0.82           H  
ATOM    981  HA  MET A  66      -2.593 -18.382   6.291  1.00  0.82           H  
ATOM    982 1HB  MET A  66      -5.317 -18.566   7.609  1.00  0.82           H  
ATOM    983 2HB  MET A  66      -4.273 -17.160   7.674  1.00  0.82           H  
ATOM    984 1HG  MET A  66      -5.541 -18.355   5.162  1.00  0.82           H  
ATOM    985 2HG  MET A  66      -6.012 -16.854   5.961  1.00  0.82           H  
ATOM    986 1HE  MET A  66      -2.881 -17.341   2.727  1.00  0.82           H  
ATOM    987 2HE  MET A  66      -3.106 -18.637   3.917  1.00  0.82           H  
ATOM    988 3HE  MET A  66      -4.467 -18.113   2.926  1.00  0.82           H  
ATOM    989  N   GLN A  67      -3.156 -20.395   8.823  1.00  0.79           N  
ATOM    990  CA  GLN A  67      -2.582 -20.872  10.077  1.00  0.79           C  
ATOM    991  C   GLN A  67      -1.139 -21.304   9.847  1.00  0.79           C  
ATOM    992  O   GLN A  67      -0.268 -20.982  10.655  1.00  0.79           O  
ATOM    993  CB  GLN A  67      -3.403 -22.026  10.661  1.00  0.79           C  
ATOM    994  CG  GLN A  67      -4.779 -21.610  11.182  1.00  0.79           C  
ATOM    995  CD  GLN A  67      -5.647 -22.795  11.600  1.00  0.79           C  
ATOM    996  OE1 GLN A  67      -5.426 -23.934  11.175  1.00  0.79           O  
ATOM    997  NE2 GLN A  67      -6.640 -22.533  12.444  1.00  0.79           N  
ATOM    998  H   GLN A  67      -3.954 -20.880   8.413  1.00  0.79           H  
ATOM    999  HA  GLN A  67      -2.585 -20.054  10.793  1.00  0.79           H  
ATOM   1000 1HB  GLN A  67      -3.546 -22.787   9.903  1.00  0.79           H  
ATOM   1001 2HB  GLN A  67      -2.852 -22.484  11.480  1.00  0.79           H  
ATOM   1002 1HG  GLN A  67      -4.638 -20.971  12.051  1.00  0.79           H  
ATOM   1003 2HG  GLN A  67      -5.293 -21.061  10.406  1.00  0.79           H  
ATOM   1004 1HE2 GLN A  67      -7.244 -23.270  12.754  1.00  0.79           H  
ATOM   1005 2HE2 GLN A  67      -6.785 -21.600  12.770  1.00  0.79           H  
ATOM   1006  N   ILE A  68      -0.876 -21.956   8.705  1.00  0.75           N  
ATOM   1007  CA  ILE A  68       0.478 -22.379   8.349  1.00  0.75           C  
ATOM   1008  C   ILE A  68       1.382 -21.167   8.212  1.00  0.75           C  
ATOM   1009  O   ILE A  68       2.501 -21.139   8.738  1.00  0.75           O  
ATOM   1010  CB  ILE A  68       0.498 -23.152   7.021  1.00  0.75           C  
ATOM   1011  CG1 ILE A  68      -0.186 -24.518   7.149  1.00  0.75           C  
ATOM   1012  CG2 ILE A  68       1.911 -23.289   6.510  1.00  0.75           C  
ATOM   1013  CD1 ILE A  68      -0.435 -25.190   5.797  1.00  0.75           C  
ATOM   1014  H   ILE A  68      -1.654 -22.201   8.090  1.00  0.75           H  
ATOM   1015  HA  ILE A  68       0.868 -23.018   9.142  1.00  0.75           H  
ATOM   1016  HB  ILE A  68      -0.075 -22.597   6.302  1.00  0.75           H  
ATOM   1017 1HG1 ILE A  68       0.442 -25.172   7.752  1.00  0.75           H  
ATOM   1018 2HG1 ILE A  68      -1.136 -24.392   7.656  1.00  0.75           H  
ATOM   1019 1HG2 ILE A  68       1.903 -23.810   5.556  1.00  0.75           H  
ATOM   1020 2HG2 ILE A  68       2.362 -22.304   6.377  1.00  0.75           H  
ATOM   1021 3HG2 ILE A  68       2.472 -23.853   7.231  1.00  0.75           H  
ATOM   1022 1HD1 ILE A  68      -0.920 -26.153   5.948  1.00  0.75           H  
ATOM   1023 2HD1 ILE A  68      -1.070 -24.568   5.186  1.00  0.75           H  
ATOM   1024 3HD1 ILE A  68       0.516 -25.333   5.296  1.00  0.75           H  
ATOM   1025  N   ILE A  69       0.883 -20.142   7.533  1.00  0.73           N  
ATOM   1026  CA  ILE A  69       1.654 -18.930   7.374  1.00  0.73           C  
ATOM   1027  C   ILE A  69       1.941 -18.315   8.736  1.00  0.73           C  
ATOM   1028  O   ILE A  69       3.073 -17.916   9.005  1.00  0.73           O  
ATOM   1029  CB  ILE A  69       0.929 -17.934   6.461  1.00  0.73           C  
ATOM   1030  CG1 ILE A  69       0.896 -18.469   5.041  1.00  0.73           C  
ATOM   1031  CG2 ILE A  69       1.587 -16.604   6.504  1.00  0.73           C  
ATOM   1032  CD1 ILE A  69       0.001 -17.713   4.153  1.00  0.73           C  
ATOM   1033  H   ILE A  69      -0.040 -20.223   7.102  1.00  0.73           H  
ATOM   1034  HA  ILE A  69       2.602 -19.184   6.914  1.00  0.73           H  
ATOM   1035  HB  ILE A  69      -0.102 -17.833   6.796  1.00  0.73           H  
ATOM   1036 1HG1 ILE A  69       1.887 -18.436   4.615  1.00  0.73           H  
ATOM   1037 2HG1 ILE A  69       0.562 -19.503   5.070  1.00  0.73           H  
ATOM   1038 1HG2 ILE A  69       1.037 -15.926   5.861  1.00  0.73           H  
ATOM   1039 2HG2 ILE A  69       1.575 -16.232   7.520  1.00  0.73           H  
ATOM   1040 3HG2 ILE A  69       2.616 -16.694   6.158  1.00  0.73           H  
ATOM   1041 1HD1 ILE A  69       0.012 -18.156   3.173  1.00  0.73           H  
ATOM   1042 2HD1 ILE A  69      -0.995 -17.750   4.558  1.00  0.73           H  
ATOM   1043 3HD1 ILE A  69       0.337 -16.686   4.093  1.00  0.73           H  
ATOM   1044  N   ARG A  70       0.936 -18.263   9.609  1.00  0.72           N  
ATOM   1045  CA  ARG A  70       1.118 -17.715  10.945  1.00  0.72           C  
ATOM   1046  C   ARG A  70       2.139 -18.508  11.764  1.00  0.72           C  
ATOM   1047  O   ARG A  70       2.940 -17.908  12.487  1.00  0.72           O  
ATOM   1048  CB  ARG A  70      -0.220 -17.639  11.654  1.00  0.72           C  
ATOM   1049  CG  ARG A  70      -1.143 -16.555  11.090  1.00  0.72           C  
ATOM   1050  CD  ARG A  70      -2.505 -16.600  11.683  1.00  0.72           C  
ATOM   1051  NE  ARG A  70      -3.383 -15.581  11.105  1.00  0.72           N  
ATOM   1052  CZ  ARG A  70      -4.714 -15.504  11.312  1.00  0.72           C  
ATOM   1053  NH1 ARG A  70      -5.311 -16.385  12.086  1.00  0.72           N  
ATOM   1054  NH2 ARG A  70      -5.418 -14.543  10.736  1.00  0.72           N  
ATOM   1055  H   ARG A  70       0.013 -18.594   9.331  1.00  0.72           H  
ATOM   1056  HA  ARG A  70       1.487 -16.705  10.851  1.00  0.72           H  
ATOM   1057 1HB  ARG A  70      -0.732 -18.592  11.568  1.00  0.72           H  
ATOM   1058 2HB  ARG A  70      -0.066 -17.440  12.713  1.00  0.72           H  
ATOM   1059 1HG  ARG A  70      -0.713 -15.579  11.315  1.00  0.72           H  
ATOM   1060 2HG  ARG A  70      -1.224 -16.664  10.014  1.00  0.72           H  
ATOM   1061 1HD  ARG A  70      -2.945 -17.578  11.486  1.00  0.72           H  
ATOM   1062 2HD  ARG A  70      -2.446 -16.435  12.756  1.00  0.72           H  
ATOM   1063  HE  ARG A  70      -2.962 -14.885  10.505  1.00  0.72           H  
ATOM   1064 1HH1 ARG A  70      -4.769 -17.115  12.526  1.00  0.72           H  
ATOM   1065 2HH1 ARG A  70      -6.307 -16.326  12.243  1.00  0.72           H  
ATOM   1066 1HH2 ARG A  70      -4.958 -13.864  10.140  1.00  0.72           H  
ATOM   1067 2HH2 ARG A  70      -6.414 -14.483  10.891  1.00  0.72           H  
ATOM   1068  N   GLU A  71       2.177 -19.843  11.624  1.00  0.71           N  
ATOM   1069  CA  GLU A  71       3.189 -20.598  12.366  1.00  0.71           C  
ATOM   1070  C   GLU A  71       4.581 -20.161  11.917  1.00  0.71           C  
ATOM   1071  O   GLU A  71       5.467 -19.923  12.744  1.00  0.71           O  
ATOM   1072  CB  GLU A  71       3.079 -22.116  12.132  1.00  0.71           C  
ATOM   1073  CG  GLU A  71       1.883 -22.840  12.746  1.00  0.71           C  
ATOM   1074  CD  GLU A  71       1.881 -24.347  12.411  1.00  0.71           C  
ATOM   1075  OE1 GLU A  71       2.734 -24.782  11.649  1.00  0.71           O  
ATOM   1076  OE2 GLU A  71       1.035 -25.048  12.916  1.00  0.71           O  
ATOM   1077  H   GLU A  71       1.488 -20.320  11.041  1.00  0.71           H  
ATOM   1078  HA  GLU A  71       3.082 -20.385  13.428  1.00  0.71           H  
ATOM   1079 1HB  GLU A  71       3.043 -22.302  11.058  1.00  0.71           H  
ATOM   1080 2HB  GLU A  71       3.982 -22.597  12.507  1.00  0.71           H  
ATOM   1081 1HG  GLU A  71       1.909 -22.717  13.828  1.00  0.71           H  
ATOM   1082 2HG  GLU A  71       0.968 -22.388  12.379  1.00  0.71           H  
ATOM   1083  N   ILE A  72       4.747 -19.965  10.607  1.00  0.70           N  
ATOM   1084  CA  ILE A  72       6.031 -19.540  10.077  1.00  0.70           C  
ATOM   1085  C   ILE A  72       6.395 -18.142  10.521  1.00  0.70           C  
ATOM   1086  O   ILE A  72       7.523 -17.903  10.951  1.00  0.70           O  
ATOM   1087  CB  ILE A  72       6.069 -19.630   8.553  1.00  0.70           C  
ATOM   1088  CG1 ILE A  72       5.965 -21.102   8.111  1.00  0.70           C  
ATOM   1089  CG2 ILE A  72       7.317 -18.942   8.010  1.00  0.70           C  
ATOM   1090  CD1 ILE A  72       7.063 -21.970   8.646  1.00  0.70           C  
ATOM   1091  H   ILE A  72       3.969 -20.163   9.970  1.00  0.70           H  
ATOM   1092  HA  ILE A  72       6.792 -20.217  10.466  1.00  0.70           H  
ATOM   1093  HB  ILE A  72       5.192 -19.120   8.153  1.00  0.70           H  
ATOM   1094 1HG1 ILE A  72       5.004 -21.504   8.431  1.00  0.70           H  
ATOM   1095 2HG1 ILE A  72       6.030 -21.155   7.044  1.00  0.70           H  
ATOM   1096 1HG2 ILE A  72       7.295 -18.991   6.938  1.00  0.70           H  
ATOM   1097 2HG2 ILE A  72       7.325 -17.896   8.320  1.00  0.70           H  
ATOM   1098 3HG2 ILE A  72       8.213 -19.438   8.386  1.00  0.70           H  
ATOM   1099 1HD1 ILE A  72       6.931 -22.984   8.283  1.00  0.70           H  
ATOM   1100 2HD1 ILE A  72       8.027 -21.585   8.306  1.00  0.70           H  
ATOM   1101 3HD1 ILE A  72       7.032 -21.966   9.736  1.00  0.70           H  
ATOM   1102  N   ILE A  73       5.430 -17.232  10.509  1.00  0.69           N  
ATOM   1103  CA  ILE A  73       5.701 -15.874  10.940  1.00  0.69           C  
ATOM   1104  C   ILE A  73       6.173 -15.858  12.372  1.00  0.69           C  
ATOM   1105  O   ILE A  73       7.149 -15.186  12.698  1.00  0.69           O  
ATOM   1106  CB  ILE A  73       4.442 -15.011  10.866  1.00  0.69           C  
ATOM   1107  CG1 ILE A  73       4.029 -14.783   9.432  1.00  0.69           C  
ATOM   1108  CG2 ILE A  73       4.667 -13.691  11.612  1.00  0.69           C  
ATOM   1109  CD1 ILE A  73       2.641 -14.218   9.344  1.00  0.69           C  
ATOM   1110  H   ILE A  73       4.508 -17.486  10.152  1.00  0.69           H  
ATOM   1111  HA  ILE A  73       6.479 -15.451  10.306  1.00  0.69           H  
ATOM   1112  HB  ILE A  73       3.625 -15.545  11.347  1.00  0.69           H  
ATOM   1113 1HG1 ILE A  73       4.727 -14.096   8.966  1.00  0.69           H  
ATOM   1114 2HG1 ILE A  73       4.068 -15.716   8.886  1.00  0.69           H  
ATOM   1115 1HG2 ILE A  73       3.754 -13.101  11.577  1.00  0.69           H  
ATOM   1116 2HG2 ILE A  73       4.924 -13.895  12.652  1.00  0.69           H  
ATOM   1117 3HG2 ILE A  73       5.464 -13.139  11.154  1.00  0.69           H  
ATOM   1118 1HD1 ILE A  73       2.368 -14.057   8.322  1.00  0.69           H  
ATOM   1119 2HD1 ILE A  73       1.943 -14.896   9.780  1.00  0.69           H  
ATOM   1120 3HD1 ILE A  73       2.600 -13.283   9.883  1.00  0.69           H  
ATOM   1121  N   ASN A  74       5.483 -16.597  13.237  1.00  0.68           N  
ATOM   1122  CA  ASN A  74       5.848 -16.628  14.638  1.00  0.68           C  
ATOM   1123  C   ASN A  74       7.236 -17.222  14.865  1.00  0.68           C  
ATOM   1124  O   ASN A  74       8.016 -16.689  15.663  1.00  0.68           O  
ATOM   1125  CB  ASN A  74       4.801 -17.396  15.406  1.00  0.68           C  
ATOM   1126  CG  ASN A  74       3.516 -16.625  15.534  1.00  0.68           C  
ATOM   1127  OD1 ASN A  74       3.485 -15.394  15.393  1.00  0.68           O  
ATOM   1128  ND2 ASN A  74       2.445 -17.327  15.800  1.00  0.68           N  
ATOM   1129  H   ASN A  74       4.678 -17.137  12.916  1.00  0.68           H  
ATOM   1130  HA  ASN A  74       5.868 -15.603  15.006  1.00  0.68           H  
ATOM   1131 1HB  ASN A  74       4.597 -18.337  14.886  1.00  0.68           H  
ATOM   1132 2HB  ASN A  74       5.178 -17.642  16.396  1.00  0.68           H  
ATOM   1133 1HD2 ASN A  74       1.561 -16.872  15.896  1.00  0.68           H  
ATOM   1134 2HD2 ASN A  74       2.512 -18.317  15.902  1.00  0.68           H  
ATOM   1135  N   ASP A  75       7.589 -18.278  14.126  1.00  0.67           N  
ATOM   1136  CA  ASP A  75       8.911 -18.862  14.310  1.00  0.67           C  
ATOM   1137  C   ASP A  75      10.010 -17.941  13.790  1.00  0.67           C  
ATOM   1138  O   ASP A  75      11.051 -17.772  14.441  1.00  0.67           O  
ATOM   1139  CB  ASP A  75       9.009 -20.222  13.615  1.00  0.67           C  
ATOM   1140  CG  ASP A  75       8.228 -21.333  14.329  1.00  0.67           C  
ATOM   1141  OD1 ASP A  75       7.810 -21.123  15.448  1.00  0.67           O  
ATOM   1142  OD2 ASP A  75       8.095 -22.396  13.764  1.00  0.67           O  
ATOM   1143  H   ASP A  75       6.925 -18.703  13.474  1.00  0.67           H  
ATOM   1144  HA  ASP A  75       9.071 -19.012  15.377  1.00  0.67           H  
ATOM   1145 1HB  ASP A  75       8.613 -20.123  12.598  1.00  0.67           H  
ATOM   1146 2HB  ASP A  75      10.053 -20.516  13.530  1.00  0.67           H  
ATOM   1147  N   GLU A  76       9.772 -17.304  12.644  1.00  0.65           N  
ATOM   1148  CA  GLU A  76      10.773 -16.405  12.099  1.00  0.65           C  
ATOM   1149  C   GLU A  76      10.908 -15.182  13.001  1.00  0.65           C  
ATOM   1150  O   GLU A  76      12.017 -14.690  13.223  1.00  0.65           O  
ATOM   1151  CB  GLU A  76      10.406 -15.977  10.687  1.00  0.65           C  
ATOM   1152  CG  GLU A  76      10.453 -17.079   9.578  1.00  0.65           C  
ATOM   1153  CD  GLU A  76      11.838 -17.603   9.248  1.00  0.65           C  
ATOM   1154  OE1 GLU A  76      12.711 -16.806   8.961  1.00  0.65           O  
ATOM   1155  OE2 GLU A  76      12.023 -18.799   9.276  1.00  0.65           O  
ATOM   1156  H   GLU A  76       8.901 -17.462  12.136  1.00  0.65           H  
ATOM   1157  HA  GLU A  76      11.731 -16.923  12.071  1.00  0.65           H  
ATOM   1158 1HB  GLU A  76       9.400 -15.549  10.691  1.00  0.65           H  
ATOM   1159 2HB  GLU A  76      11.090 -15.206  10.388  1.00  0.65           H  
ATOM   1160 1HG  GLU A  76       9.847 -17.918   9.910  1.00  0.65           H  
ATOM   1161 2HG  GLU A  76       9.993 -16.682   8.673  1.00  0.65           H  
ATOM   1162  N   ALA A  77       9.783 -14.706  13.553  1.00  0.64           N  
ATOM   1163  CA  ALA A  77       9.801 -13.571  14.458  1.00  0.64           C  
ATOM   1164  C   ALA A  77      10.605 -13.899  15.709  1.00  0.64           C  
ATOM   1165  O   ALA A  77      11.402 -13.082  16.171  1.00  0.64           O  
ATOM   1166  CB  ALA A  77       8.381 -13.181  14.831  1.00  0.64           C  
ATOM   1167  H   ALA A  77       8.884 -15.125  13.321  1.00  0.64           H  
ATOM   1168  HA  ALA A  77      10.286 -12.739  13.957  1.00  0.64           H  
ATOM   1169 1HB  ALA A  77       8.388 -12.331  15.496  1.00  0.64           H  
ATOM   1170 2HB  ALA A  77       7.823 -12.932  13.928  1.00  0.64           H  
ATOM   1171 3HB  ALA A  77       7.902 -14.020  15.328  1.00  0.64           H  
ATOM   1172  N   ALA A  78      10.436 -15.120  16.238  1.00  0.62           N  
ATOM   1173  CA  ALA A  78      11.178 -15.537  17.422  1.00  0.62           C  
ATOM   1174  C   ALA A  78      12.677 -15.539  17.147  1.00  0.62           C  
ATOM   1175  O   ALA A  78      13.475 -15.091  17.981  1.00  0.62           O  
ATOM   1176  CB  ALA A  78      10.725 -16.919  17.855  1.00  0.62           C  
ATOM   1177  H   ALA A  78       9.749 -15.760  15.836  1.00  0.62           H  
ATOM   1178  HA  ALA A  78      10.977 -14.821  18.219  1.00  0.62           H  
ATOM   1179 1HB  ALA A  78      11.264 -17.219  18.750  1.00  0.62           H  
ATOM   1180 2HB  ALA A  78       9.654 -16.899  18.060  1.00  0.62           H  
ATOM   1181 3HB  ALA A  78      10.923 -17.631  17.054  1.00  0.62           H  
ATOM   1182  N   ASP A  79      13.045 -15.992  15.946  1.00  0.62           N  
ATOM   1183  CA  ASP A  79      14.433 -16.050  15.516  1.00  0.62           C  
ATOM   1184  C   ASP A  79      14.972 -14.628  15.421  1.00  0.62           C  
ATOM   1185  O   ASP A  79      16.044 -14.328  15.958  1.00  0.62           O  
ATOM   1186  CB  ASP A  79      14.559 -16.810  14.189  1.00  0.62           C  
ATOM   1187  CG  ASP A  79      16.009 -17.104  13.766  1.00  0.62           C  
ATOM   1188  OD1 ASP A  79      16.903 -16.896  14.560  1.00  0.62           O  
ATOM   1189  OD2 ASP A  79      16.212 -17.553  12.657  1.00  0.62           O  
ATOM   1190  H   ASP A  79      12.325 -16.357  15.318  1.00  0.62           H  
ATOM   1191  HA  ASP A  79      15.010 -16.584  16.269  1.00  0.62           H  
ATOM   1192 1HB  ASP A  79      14.009 -17.750  14.261  1.00  0.62           H  
ATOM   1193 2HB  ASP A  79      14.085 -16.227  13.399  1.00  0.62           H  
ATOM   1194  N   TRP A  80      14.230 -13.754  14.732  1.00  0.62           N  
ATOM   1195  CA  TRP A  80      14.627 -12.365  14.588  1.00  0.62           C  
ATOM   1196  C   TRP A  80      14.936 -11.766  15.947  1.00  0.62           C  
ATOM   1197  O   TRP A  80      16.027 -11.233  16.140  1.00  0.62           O  
ATOM   1198  CB  TRP A  80      13.515 -11.535  13.933  1.00  0.62           C  
ATOM   1199  CG  TRP A  80      13.829 -10.053  13.804  1.00  0.62           C  
ATOM   1200  CD1 TRP A  80      13.539  -9.088  14.723  1.00  0.62           C  
ATOM   1201  CD2 TRP A  80      14.460  -9.364  12.696  1.00  0.62           C  
ATOM   1202  NE1 TRP A  80      13.951  -7.858  14.272  1.00  0.62           N  
ATOM   1203  CE2 TRP A  80      14.522  -8.005  13.041  1.00  0.62           C  
ATOM   1204  CE3 TRP A  80      14.966  -9.778  11.461  1.00  0.62           C  
ATOM   1205  CZ2 TRP A  80      15.077  -7.057  12.198  1.00  0.62           C  
ATOM   1206  CZ3 TRP A  80      15.523  -8.825  10.618  1.00  0.62           C  
ATOM   1207  CH2 TRP A  80      15.578  -7.499  10.980  1.00  0.62           C  
ATOM   1208  H   TRP A  80      13.363 -14.069  14.302  1.00  0.62           H  
ATOM   1209  HA  TRP A  80      15.523 -12.322  13.971  1.00  0.62           H  
ATOM   1210 1HB  TRP A  80      13.299 -11.937  12.945  1.00  0.62           H  
ATOM   1211 2HB  TRP A  80      12.606 -11.627  14.517  1.00  0.62           H  
ATOM   1212  HD1 TRP A  80      13.050  -9.268  15.678  1.00  0.62           H  
ATOM   1213  HE1 TRP A  80      13.836  -6.960  14.773  1.00  0.62           H  
ATOM   1214  HE3 TRP A  80      14.927 -10.827  11.169  1.00  0.62           H  
ATOM   1215  HZ2 TRP A  80      15.122  -6.000  12.467  1.00  0.62           H  
ATOM   1216  HZ3 TRP A  80      15.917  -9.154   9.656  1.00  0.62           H  
ATOM   1217  HH2 TRP A  80      16.021  -6.779  10.292  1.00  0.62           H  
ATOM   1218  N   ASP A  81      13.997 -11.876  16.896  1.00  0.63           N  
ATOM   1219  CA  ASP A  81      14.202 -11.284  18.212  1.00  0.63           C  
ATOM   1220  C   ASP A  81      15.430 -11.845  18.916  1.00  0.63           C  
ATOM   1221  O   ASP A  81      16.172 -11.098  19.557  1.00  0.63           O  
ATOM   1222  CB  ASP A  81      12.965 -11.492  19.096  1.00  0.63           C  
ATOM   1223  CG  ASP A  81      11.796 -10.608  18.685  1.00  0.63           C  
ATOM   1224  OD1 ASP A  81      12.026  -9.705  17.921  1.00  0.63           O  
ATOM   1225  OD2 ASP A  81      10.697 -10.809  19.138  1.00  0.63           O  
ATOM   1226  H   ASP A  81      13.121 -12.359  16.685  1.00  0.63           H  
ATOM   1227  HA  ASP A  81      14.352 -10.212  18.080  1.00  0.63           H  
ATOM   1228 1HB  ASP A  81      12.652 -12.540  19.024  1.00  0.63           H  
ATOM   1229 2HB  ASP A  81      13.219 -11.294  20.135  1.00  0.63           H  
ATOM   1230  N   ALA A  82      15.676 -13.151  18.778  1.00  0.67           N  
ATOM   1231  CA  ALA A  82      16.848 -13.761  19.392  1.00  0.67           C  
ATOM   1232  C   ALA A  82      18.144 -13.158  18.845  1.00  0.67           C  
ATOM   1233  O   ALA A  82      19.116 -12.981  19.584  1.00  0.67           O  
ATOM   1234  CB  ALA A  82      16.841 -15.258  19.151  1.00  0.67           C  
ATOM   1235  H   ALA A  82      15.026 -13.743  18.255  1.00  0.67           H  
ATOM   1236  HA  ALA A  82      16.806 -13.568  20.462  1.00  0.67           H  
ATOM   1237 1HB  ALA A  82      17.704 -15.709  19.634  1.00  0.67           H  
ATOM   1238 2HB  ALA A  82      15.926 -15.687  19.559  1.00  0.67           H  
ATOM   1239 3HB  ALA A  82      16.882 -15.452  18.080  1.00  0.67           H  
ATOM   1240  N   GLN A  83      18.150 -12.837  17.548  1.00  0.75           N  
ATOM   1241  CA  GLN A  83      19.326 -12.277  16.888  1.00  0.75           C  
ATOM   1242  C   GLN A  83      19.422 -10.758  16.966  1.00  0.75           C  
ATOM   1243  O   GLN A  83      20.519 -10.196  16.897  1.00  0.75           O  
ATOM   1244  CB  GLN A  83      19.337 -12.657  15.408  1.00  0.75           C  
ATOM   1245  CG  GLN A  83      19.485 -14.122  15.115  1.00  0.75           C  
ATOM   1246  CD  GLN A  83      19.541 -14.384  13.623  1.00  0.75           C  
ATOM   1247  OE1 GLN A  83      20.172 -13.627  12.864  1.00  0.75           O  
ATOM   1248  NE2 GLN A  83      18.895 -15.447  13.189  1.00  0.75           N  
ATOM   1249  H   GLN A  83      17.314 -13.039  16.990  1.00  0.75           H  
ATOM   1250  HA  GLN A  83      20.210 -12.693  17.367  1.00  0.75           H  
ATOM   1251 1HB  GLN A  83      18.387 -12.344  14.968  1.00  0.75           H  
ATOM   1252 2HB  GLN A  83      20.128 -12.112  14.896  1.00  0.75           H  
ATOM   1253 1HG  GLN A  83      20.398 -14.495  15.572  1.00  0.75           H  
ATOM   1254 2HG  GLN A  83      18.615 -14.655  15.517  1.00  0.75           H  
ATOM   1255 1HE2 GLN A  83      18.881 -15.682  12.222  1.00  0.75           H  
ATOM   1256 2HE2 GLN A  83      18.370 -16.043  13.848  1.00  0.75           H  
ATOM   1257  N   HIS A  84      18.283 -10.093  17.120  1.00  0.86           N  
ATOM   1258  CA  HIS A  84      18.224  -8.640  17.091  1.00  0.86           C  
ATOM   1259  C   HIS A  84      17.455  -8.030  18.271  1.00  0.86           C  
ATOM   1260  O   HIS A  84      16.405  -7.425  18.064  1.00  0.86           O  
ATOM   1261  CB  HIS A  84      17.537  -8.198  15.791  1.00  0.86           C  
ATOM   1262  CG  HIS A  84      18.218  -8.680  14.537  1.00  0.86           C  
ATOM   1263  ND1 HIS A  84      19.384  -8.122  14.053  1.00  0.86           N  
ATOM   1264  CD2 HIS A  84      17.900  -9.681  13.686  1.00  0.86           C  
ATOM   1265  CE1 HIS A  84      19.746  -8.762  12.952  1.00  0.86           C  
ATOM   1266  NE2 HIS A  84      18.863  -9.710  12.710  1.00  0.86           N  
ATOM   1267  H   HIS A  84      17.412 -10.615  17.180  1.00  0.86           H  
ATOM   1268  HA  HIS A  84      19.230  -8.231  17.088  1.00  0.86           H  
ATOM   1269 1HB  HIS A  84      16.512  -8.576  15.782  1.00  0.86           H  
ATOM   1270 2HB  HIS A  84      17.482  -7.111  15.755  1.00  0.86           H  
ATOM   1271  HD2 HIS A  84      17.043 -10.343  13.768  1.00  0.86           H  
ATOM   1272  HE1 HIS A  84      20.627  -8.545  12.350  1.00  0.86           H  
ATOM   1273  HE2 HIS A  84      18.888 -10.361  11.937  1.00  0.86           H  
ATOM   1274  N   PRO A  85      17.945  -8.151  19.515  1.00  1.01           N  
ATOM   1275  CA  PRO A  85      17.333  -7.598  20.706  1.00  1.01           C  
ATOM   1276  C   PRO A  85      17.436  -6.088  20.636  1.00  1.01           C  
ATOM   1277  O   PRO A  85      18.327  -5.564  19.967  1.00  1.01           O  
ATOM   1278  CB  PRO A  85      18.175  -8.194  21.839  1.00  1.01           C  
ATOM   1279  CG  PRO A  85      19.517  -8.491  21.200  1.00  1.01           C  
ATOM   1280  CD  PRO A  85      19.183  -8.907  19.777  1.00  1.01           C  
ATOM   1281  HA  PRO A  85      16.283  -7.925  20.763  1.00  1.01           H  
ATOM   1282 1HB  PRO A  85      18.246  -7.470  22.669  1.00  1.01           H  
ATOM   1283 2HB  PRO A  85      17.684  -9.094  22.234  1.00  1.01           H  
ATOM   1284 1HG  PRO A  85      20.164  -7.603  21.242  1.00  1.01           H  
ATOM   1285 2HG  PRO A  85      20.032  -9.289  21.756  1.00  1.01           H  
ATOM   1286 1HD  PRO A  85      19.999  -8.616  19.110  1.00  1.01           H  
ATOM   1287 2HD  PRO A  85      18.980  -9.994  19.748  1.00  1.01           H  
ATOM   1288  N   ILE A  86      16.558  -5.383  21.331  1.00  1.19           N  
ATOM   1289  CA  ILE A  86      16.612  -3.928  21.324  1.00  1.19           C  
ATOM   1290  C   ILE A  86      17.726  -3.448  22.271  1.00  1.19           C  
ATOM   1291  O   ILE A  86      17.747  -3.874  23.424  1.00  1.19           O  
ATOM   1292  CB  ILE A  86      15.261  -3.337  21.759  1.00  1.19           C  
ATOM   1293  CG1 ILE A  86      14.167  -3.861  20.835  1.00  1.19           C  
ATOM   1294  CG2 ILE A  86      15.301  -1.800  21.715  1.00  1.19           C  
ATOM   1295  CD1 ILE A  86      14.389  -3.505  19.396  1.00  1.19           C  
ATOM   1296  H   ILE A  86      15.841  -5.856  21.864  1.00  1.19           H  
ATOM   1297  HA  ILE A  86      16.776  -3.613  20.305  1.00  1.19           H  
ATOM   1298  HB  ILE A  86      15.030  -3.664  22.772  1.00  1.19           H  
ATOM   1299 1HG1 ILE A  86      14.122  -4.944  20.917  1.00  1.19           H  
ATOM   1300 2HG1 ILE A  86      13.207  -3.446  21.145  1.00  1.19           H  
ATOM   1301 1HG2 ILE A  86      14.337  -1.401  22.026  1.00  1.19           H  
ATOM   1302 2HG2 ILE A  86      16.061  -1.433  22.378  1.00  1.19           H  
ATOM   1303 3HG2 ILE A  86      15.515  -1.469  20.700  1.00  1.19           H  
ATOM   1304 1HD1 ILE A  86      13.585  -3.903  18.784  1.00  1.19           H  
ATOM   1305 2HD1 ILE A  86      14.413  -2.421  19.291  1.00  1.19           H  
ATOM   1306 3HD1 ILE A  86      15.335  -3.926  19.057  1.00  1.19           H  
ATOM   1307  N   PRO A  87      18.673  -2.593  21.815  1.00  1.38           N  
ATOM   1308  CA  PRO A  87      19.798  -2.039  22.575  1.00  1.38           C  
ATOM   1309  C   PRO A  87      19.439  -1.397  23.919  1.00  1.38           C  
ATOM   1310  O   PRO A  87      20.256  -1.380  24.840  1.00  1.38           O  
ATOM   1311  CB  PRO A  87      20.322  -0.960  21.616  1.00  1.38           C  
ATOM   1312  CG  PRO A  87      19.996  -1.478  20.243  1.00  1.38           C  
ATOM   1313  CD  PRO A  87      18.666  -2.158  20.384  1.00  1.38           C  
ATOM   1314  HA  PRO A  87      20.549  -2.828  22.719  1.00  1.38           H  
ATOM   1315 1HB  PRO A  87      19.833   0.003  21.836  1.00  1.38           H  
ATOM   1316 2HB  PRO A  87      21.401  -0.813  21.773  1.00  1.38           H  
ATOM   1317 1HG  PRO A  87      19.958  -0.652  19.511  1.00  1.38           H  
ATOM   1318 2HG  PRO A  87      20.781  -2.167  19.897  1.00  1.38           H  
ATOM   1319 1HD  PRO A  87      17.849  -1.459  20.166  1.00  1.38           H  
ATOM   1320 2HD  PRO A  87      18.692  -3.018  19.692  1.00  1.38           H  
ATOM   1321  N   GLY A  88      18.238  -0.847  24.018  1.00  1.54           N  
ATOM   1322  CA  GLY A  88      17.796  -0.179  25.230  1.00  1.54           C  
ATOM   1323  C   GLY A  88      16.897   0.984  24.844  1.00  1.54           C  
ATOM   1324  O   GLY A  88      16.484   1.080  23.693  1.00  1.54           O  
ATOM   1325  H   GLY A  88      17.611  -0.893  23.235  1.00  1.54           H  
ATOM   1326 1HA  GLY A  88      17.253  -0.892  25.850  1.00  1.54           H  
ATOM   1327 2HA  GLY A  88      18.659   0.175  25.792  1.00  1.54           H  
ATOM   1328  N   PRO A  89      16.490   1.832  25.795  1.00  1.64           N  
ATOM   1329  CA  PRO A  89      15.650   2.991  25.563  1.00  1.64           C  
ATOM   1330  C   PRO A  89      16.318   3.859  24.510  1.00  1.64           C  
ATOM   1331  O   PRO A  89      17.534   4.060  24.561  1.00  1.64           O  
ATOM   1332  CB  PRO A  89      15.632   3.666  26.939  1.00  1.64           C  
ATOM   1333  CG  PRO A  89      15.878   2.523  27.916  1.00  1.64           C  
ATOM   1334  CD  PRO A  89      16.869   1.618  27.199  1.00  1.64           C  
ATOM   1335  HA  PRO A  89      14.647   2.672  25.242  1.00  1.64           H  
ATOM   1336 1HB  PRO A  89      16.408   4.445  26.982  1.00  1.64           H  
ATOM   1337 2HB  PRO A  89      14.667   4.168  27.096  1.00  1.64           H  
ATOM   1338 1HG  PRO A  89      16.270   2.913  28.869  1.00  1.64           H  
ATOM   1339 2HG  PRO A  89      14.930   2.014  28.148  1.00  1.64           H  
ATOM   1340 1HD  PRO A  89      17.904   1.951  27.375  1.00  1.64           H  
ATOM   1341 2HD  PRO A  89      16.705   0.580  27.511  1.00  1.64           H  
ATOM   1342  N   LEU A  90      15.541   4.382  23.576  1.00  1.65           N  
ATOM   1343  CA  LEU A  90      16.112   5.186  22.509  1.00  1.65           C  
ATOM   1344  C   LEU A  90      15.661   6.653  22.631  1.00  1.65           C  
ATOM   1345  O   LEU A  90      14.595   6.903  23.192  1.00  1.65           O  
ATOM   1346  CB  LEU A  90      15.703   4.561  21.176  1.00  1.65           C  
ATOM   1347  CG  LEU A  90      16.119   3.062  21.032  1.00  1.65           C  
ATOM   1348  CD1 LEU A  90      15.587   2.524  19.761  1.00  1.65           C  
ATOM   1349  CD2 LEU A  90      17.639   2.922  21.088  1.00  1.65           C  
ATOM   1350  H   LEU A  90      14.548   4.197  23.588  1.00  1.65           H  
ATOM   1351  HA  LEU A  90      17.183   5.099  22.589  1.00  1.65           H  
ATOM   1352 1HB  LEU A  90      14.620   4.622  21.071  1.00  1.65           H  
ATOM   1353 2HB  LEU A  90      16.157   5.121  20.359  1.00  1.65           H  
ATOM   1354  HG  LEU A  90      15.677   2.491  21.841  1.00  1.65           H  
ATOM   1355 1HD1 LEU A  90      15.852   1.469  19.666  1.00  1.65           H  
ATOM   1356 2HD1 LEU A  90      14.504   2.632  19.778  1.00  1.65           H  
ATOM   1357 3HD1 LEU A  90      16.003   3.085  18.924  1.00  1.65           H  
ATOM   1358 1HD2 LEU A  90      17.907   1.867  20.998  1.00  1.65           H  
ATOM   1359 2HD2 LEU A  90      18.090   3.485  20.273  1.00  1.65           H  
ATOM   1360 3HD2 LEU A  90      18.005   3.305  22.040  1.00  1.65           H  
ATOM   1361  N   PRO A  91      16.458   7.640  22.173  1.00  1.58           N  
ATOM   1362  CA  PRO A  91      16.118   9.057  22.128  1.00  1.58           C  
ATOM   1363  C   PRO A  91      14.879   9.339  21.284  1.00  1.58           C  
ATOM   1364  O   PRO A  91      14.608   8.652  20.289  1.00  1.58           O  
ATOM   1365  CB  PRO A  91      17.360   9.695  21.498  1.00  1.58           C  
ATOM   1366  CG  PRO A  91      18.483   8.729  21.775  1.00  1.58           C  
ATOM   1367  CD  PRO A  91      17.849   7.352  21.738  1.00  1.58           C  
ATOM   1368  HA  PRO A  91      15.970   9.421  23.157  1.00  1.58           H  
ATOM   1369 1HB  PRO A  91      17.185   9.882  20.440  1.00  1.58           H  
ATOM   1370 2HB  PRO A  91      17.537  10.678  21.956  1.00  1.58           H  
ATOM   1371 1HG  PRO A  91      19.275   8.850  21.019  1.00  1.58           H  
ATOM   1372 2HG  PRO A  91      18.941   8.957  22.750  1.00  1.58           H  
ATOM   1373 1HD  PRO A  91      17.874   6.912  20.732  1.00  1.58           H  
ATOM   1374 2HD  PRO A  91      18.400   6.761  22.477  1.00  1.58           H  
ATOM   1375  N   ALA A  92      14.146  10.376  21.660  1.00  1.46           N  
ATOM   1376  CA  ALA A  92      12.958  10.748  20.914  1.00  1.46           C  
ATOM   1377  C   ALA A  92      13.317  11.065  19.471  1.00  1.46           C  
ATOM   1378  O   ALA A  92      14.357  11.661  19.190  1.00  1.46           O  
ATOM   1379  CB  ALA A  92      12.283  11.949  21.559  1.00  1.46           C  
ATOM   1380  H   ALA A  92      14.406  10.906  22.480  1.00  1.46           H  
ATOM   1381  HA  ALA A  92      12.271   9.902  20.919  1.00  1.46           H  
ATOM   1382 1HB  ALA A  92      11.385  12.205  20.996  1.00  1.46           H  
ATOM   1383 2HB  ALA A  92      12.011  11.707  22.585  1.00  1.46           H  
ATOM   1384 3HB  ALA A  92      12.967  12.795  21.553  1.00  1.46           H  
ATOM   1385  N   GLY A  93      12.439  10.667  18.554  1.00  1.31           N  
ATOM   1386  CA  GLY A  93      12.619  10.929  17.130  1.00  1.31           C  
ATOM   1387  C   GLY A  93      13.471   9.882  16.403  1.00  1.31           C  
ATOM   1388  O   GLY A  93      13.622   9.949  15.181  1.00  1.31           O  
ATOM   1389  H   GLY A  93      11.612  10.172  18.856  1.00  1.31           H  
ATOM   1390 1HA  GLY A  93      11.640  10.990  16.656  1.00  1.31           H  
ATOM   1391 2HA  GLY A  93      13.081  11.908  17.010  1.00  1.31           H  
ATOM   1392  N   GLN A  94      13.992   8.889  17.136  1.00  1.17           N  
ATOM   1393  CA  GLN A  94      14.853   7.855  16.548  1.00  1.17           C  
ATOM   1394  C   GLN A  94      14.133   6.564  16.141  1.00  1.17           C  
ATOM   1395  O   GLN A  94      14.785   5.582  15.783  1.00  1.17           O  
ATOM   1396  CB  GLN A  94      15.972   7.497  17.518  1.00  1.17           C  
ATOM   1397  CG  GLN A  94      16.867   8.667  17.890  1.00  1.17           C  
ATOM   1398  CD  GLN A  94      17.602   9.271  16.728  1.00  1.17           C  
ATOM   1399  OE1 GLN A  94      18.282   8.569  15.976  1.00  1.17           O  
ATOM   1400  NE2 GLN A  94      17.481  10.587  16.567  1.00  1.17           N  
ATOM   1401  H   GLN A  94      13.865   8.879  18.152  1.00  1.17           H  
ATOM   1402  HA  GLN A  94      15.306   8.272  15.650  1.00  1.17           H  
ATOM   1403 1HB  GLN A  94      15.536   7.104  18.442  1.00  1.17           H  
ATOM   1404 2HB  GLN A  94      16.590   6.712  17.091  1.00  1.17           H  
ATOM   1405 1HG  GLN A  94      16.236   9.445  18.325  1.00  1.17           H  
ATOM   1406 2HG  GLN A  94      17.597   8.328  18.618  1.00  1.17           H  
ATOM   1407 1HE2 GLN A  94      17.948  11.045  15.812  1.00  1.17           H  
ATOM   1408 2HE2 GLN A  94      16.917  11.120  17.206  1.00  1.17           H  
ATOM   1409  N   LEU A  95      12.804   6.551  16.213  1.00  1.02           N  
ATOM   1410  CA  LEU A  95      12.014   5.352  15.917  1.00  1.02           C  
ATOM   1411  C   LEU A  95      12.514   4.240  16.833  1.00  1.02           C  
ATOM   1412  O   LEU A  95      12.729   4.459  18.025  1.00  1.02           O  
ATOM   1413  CB  LEU A  95      12.195   4.920  14.435  1.00  1.02           C  
ATOM   1414  CG  LEU A  95      11.892   5.963  13.379  1.00  1.02           C  
ATOM   1415  CD1 LEU A  95      12.255   5.404  12.004  1.00  1.02           C  
ATOM   1416  CD2 LEU A  95      10.438   6.315  13.446  1.00  1.02           C  
ATOM   1417  H   LEU A  95      12.336   7.397  16.496  1.00  1.02           H  
ATOM   1418  HA  LEU A  95      10.962   5.545  16.125  1.00  1.02           H  
ATOM   1419 1HB  LEU A  95      13.206   4.556  14.268  1.00  1.02           H  
ATOM   1420 2HB  LEU A  95      11.503   4.101  14.237  1.00  1.02           H  
ATOM   1421  HG  LEU A  95      12.496   6.854  13.556  1.00  1.02           H  
ATOM   1422 1HD1 LEU A  95      12.061   6.144  11.245  1.00  1.02           H  
ATOM   1423 2HD1 LEU A  95      13.306   5.152  11.992  1.00  1.02           H  
ATOM   1424 3HD1 LEU A  95      11.663   4.511  11.806  1.00  1.02           H  
ATOM   1425 1HD2 LEU A  95      10.227   7.051  12.704  1.00  1.02           H  
ATOM   1426 2HD2 LEU A  95       9.835   5.424  13.262  1.00  1.02           H  
ATOM   1427 3HD2 LEU A  95      10.203   6.716  14.431  1.00  1.02           H  
ATOM   1428  N   ARG A  96      12.671   3.046  16.295  1.00  0.90           N  
ATOM   1429  CA  ARG A  96      13.203   1.934  17.059  1.00  0.90           C  
ATOM   1430  C   ARG A  96      13.638   0.856  16.123  1.00  0.90           C  
ATOM   1431  O   ARG A  96      13.120   0.758  15.015  1.00  0.90           O  
ATOM   1432  CB  ARG A  96      12.208   1.347  18.065  1.00  0.90           C  
ATOM   1433  CG  ARG A  96      10.937   0.729  17.472  1.00  0.90           C  
ATOM   1434  CD  ARG A  96      10.049   0.142  18.551  1.00  0.90           C  
ATOM   1435  NE  ARG A  96       8.798  -0.474  18.028  1.00  0.90           N  
ATOM   1436  CZ  ARG A  96       7.639   0.215  17.813  1.00  0.90           C  
ATOM   1437  NH1 ARG A  96       7.575   1.511  18.052  1.00  0.90           N  
ATOM   1438  NH2 ARG A  96       6.573  -0.409  17.361  1.00  0.90           N  
ATOM   1439  H   ARG A  96      12.466   2.915  15.322  1.00  0.90           H  
ATOM   1440  HA  ARG A  96      14.077   2.279  17.588  1.00  0.90           H  
ATOM   1441 1HB  ARG A  96      12.704   0.557  18.630  1.00  0.90           H  
ATOM   1442 2HB  ARG A  96      11.906   2.113  18.777  1.00  0.90           H  
ATOM   1443 1HG  ARG A  96      10.377   1.498  16.942  1.00  0.90           H  
ATOM   1444 2HG  ARG A  96      11.217  -0.072  16.779  1.00  0.90           H  
ATOM   1445 1HD  ARG A  96      10.609  -0.635  19.075  1.00  0.90           H  
ATOM   1446 2HD  ARG A  96       9.774   0.924  19.255  1.00  0.90           H  
ATOM   1447  HE  ARG A  96       8.799  -1.496  17.797  1.00  0.90           H  
ATOM   1448 1HH1 ARG A  96       8.381   2.006  18.400  1.00  0.90           H  
ATOM   1449 2HH1 ARG A  96       6.703   2.022  17.852  1.00  0.90           H  
ATOM   1450 1HH2 ARG A  96       6.607  -1.422  17.165  1.00  0.90           H  
ATOM   1451 2HH2 ARG A  96       5.711   0.098  17.206  1.00  0.90           H  
ATOM   1452  N   ASP A  97      14.540   0.006  16.572  1.00  0.79           N  
ATOM   1453  CA  ASP A  97      14.861  -1.167  15.791  1.00  0.79           C  
ATOM   1454  C   ASP A  97      13.606  -2.039  15.833  1.00  0.79           C  
ATOM   1455  O   ASP A  97      13.091  -2.253  16.926  1.00  0.79           O  
ATOM   1456  CB  ASP A  97      16.057  -1.892  16.396  1.00  0.79           C  
ATOM   1457  CG  ASP A  97      17.334  -1.072  16.285  1.00  0.79           C  
ATOM   1458  OD1 ASP A  97      17.324  -0.075  15.603  1.00  0.79           O  
ATOM   1459  OD2 ASP A  97      18.303  -1.442  16.892  1.00  0.79           O  
ATOM   1460  H   ASP A  97      14.975   0.153  17.472  1.00  0.79           H  
ATOM   1461  HA  ASP A  97      15.119  -0.866  14.784  1.00  0.79           H  
ATOM   1462 1HB  ASP A  97      15.876  -2.093  17.439  1.00  0.79           H  
ATOM   1463 2HB  ASP A  97      16.199  -2.852  15.895  1.00  0.79           H  
ATOM   1464  N   PRO A  98      13.011  -2.454  14.708  1.00  0.72           N  
ATOM   1465  CA  PRO A  98      11.833  -3.288  14.689  1.00  0.72           C  
ATOM   1466  C   PRO A  98      12.071  -4.602  15.400  1.00  0.72           C  
ATOM   1467  O   PRO A  98      13.145  -5.200  15.257  1.00  0.72           O  
ATOM   1468  CB  PRO A  98      11.624  -3.540  13.194  1.00  0.72           C  
ATOM   1469  CG  PRO A  98      12.280  -2.383  12.526  1.00  0.72           C  
ATOM   1470  CD  PRO A  98      13.479  -2.050  13.375  1.00  0.72           C  
ATOM   1471  HA  PRO A  98      10.984  -2.744  15.134  1.00  0.72           H  
ATOM   1472 1HB  PRO A  98      12.050  -4.514  12.912  1.00  0.72           H  
ATOM   1473 2HB  PRO A  98      10.544  -3.590  12.978  1.00  0.72           H  
ATOM   1474 1HG  PRO A  98      12.511  -2.612  11.499  1.00  0.72           H  
ATOM   1475 2HG  PRO A  98      11.589  -1.571  12.494  1.00  0.72           H  
ATOM   1476 1HD  PRO A  98      14.365  -2.623  13.080  1.00  0.72           H  
ATOM   1477 2HD  PRO A  98      13.620  -0.965  13.296  1.00  0.72           H  
ATOM   1478  N   ARG A  99      11.049  -5.066  16.108  1.00  0.66           N  
ATOM   1479  CA  ARG A  99      11.052  -6.372  16.759  1.00  0.66           C  
ATOM   1480  C   ARG A  99      10.317  -7.330  15.831  1.00  0.66           C  
ATOM   1481  O   ARG A  99       9.637  -6.887  14.900  1.00  0.66           O  
ATOM   1482  CB  ARG A  99      10.384  -6.327  18.131  1.00  0.66           C  
ATOM   1483  CG  ARG A  99      11.093  -5.447  19.144  1.00  0.66           C  
ATOM   1484  CD  ARG A  99      10.425  -5.457  20.481  1.00  0.66           C  
ATOM   1485  NE  ARG A  99       9.111  -4.824  20.456  1.00  0.66           N  
ATOM   1486  CZ  ARG A  99       8.264  -4.775  21.510  1.00  0.66           C  
ATOM   1487  NH1 ARG A  99       8.608  -5.317  22.660  1.00  0.66           N  
ATOM   1488  NH2 ARG A  99       7.088  -4.179  21.392  1.00  0.66           N  
ATOM   1489  H   ARG A  99      10.217  -4.472  16.220  1.00  0.66           H  
ATOM   1490  HA  ARG A  99      12.079  -6.719  16.884  1.00  0.66           H  
ATOM   1491 1HB  ARG A  99       9.362  -5.957  18.023  1.00  0.66           H  
ATOM   1492 2HB  ARG A  99      10.329  -7.339  18.543  1.00  0.66           H  
ATOM   1493 1HG  ARG A  99      12.114  -5.806  19.267  1.00  0.66           H  
ATOM   1494 2HG  ARG A  99      11.109  -4.417  18.772  1.00  0.66           H  
ATOM   1495 1HD  ARG A  99      10.299  -6.488  20.809  1.00  0.66           H  
ATOM   1496 2HD  ARG A  99      11.045  -4.922  21.198  1.00  0.66           H  
ATOM   1497  HE  ARG A  99       8.806  -4.396  19.581  1.00  0.66           H  
ATOM   1498 1HH1 ARG A  99       9.505  -5.772  22.757  1.00  0.66           H  
ATOM   1499 2HH1 ARG A  99       7.976  -5.278  23.446  1.00  0.66           H  
ATOM   1500 1HH2 ARG A  99       6.823  -3.759  20.507  1.00  0.66           H  
ATOM   1501 2HH2 ARG A  99       6.458  -4.144  22.178  1.00  0.66           H  
ATOM   1502  N   GLY A 100      10.412  -8.623  16.072  1.00  0.63           N  
ATOM   1503  CA  GLY A 100       9.738  -9.592  15.218  1.00  0.63           C  
ATOM   1504  C   GLY A 100       8.230  -9.340  15.130  1.00  0.63           C  
ATOM   1505  O   GLY A 100       7.620  -9.528  14.075  1.00  0.63           O  
ATOM   1506  H   GLY A 100      10.971  -8.959  16.857  1.00  0.63           H  
ATOM   1507 1HA  GLY A 100      10.178  -9.550  14.226  1.00  0.63           H  
ATOM   1508 2HA  GLY A 100       9.933 -10.589  15.611  1.00  0.63           H  
ATOM   1509  N   SER A 101       7.637  -8.867  16.231  1.00  0.62           N  
ATOM   1510  CA  SER A 101       6.205  -8.568  16.294  1.00  0.62           C  
ATOM   1511  C   SER A 101       5.831  -7.294  15.509  1.00  0.62           C  
ATOM   1512  O   SER A 101       4.654  -7.074  15.154  1.00  0.62           O  
ATOM   1513  CB  SER A 101       5.787  -8.448  17.747  1.00  0.62           C  
ATOM   1514  OG  SER A 101       6.357  -7.318  18.358  1.00  0.62           O  
ATOM   1515  H   SER A 101       8.206  -8.736  17.057  1.00  0.62           H  
ATOM   1516  HA  SER A 101       5.664  -9.406  15.856  1.00  0.62           H  
ATOM   1517 1HB  SER A 101       4.705  -8.396  17.809  1.00  0.62           H  
ATOM   1518 2HB  SER A 101       6.099  -9.343  18.280  1.00  0.62           H  
ATOM   1519  HG  SER A 101       5.868  -6.539  18.007  1.00  0.62           H  
ATOM   1520  N   ASP A 102       6.840  -6.474  15.180  1.00  0.62           N  
ATOM   1521  CA  ASP A 102       6.595  -5.271  14.410  1.00  0.62           C  
ATOM   1522  C   ASP A 102       6.638  -5.645  12.951  1.00  0.62           C  
ATOM   1523  O   ASP A 102       5.790  -5.235  12.163  1.00  0.62           O  
ATOM   1524  CB  ASP A 102       7.650  -4.200  14.660  1.00  0.62           C  
ATOM   1525  CG  ASP A 102       7.656  -3.582  16.060  1.00  0.62           C  
ATOM   1526  OD1 ASP A 102       6.609  -3.123  16.465  1.00  0.62           O  
ATOM   1527  OD2 ASP A 102       8.706  -3.492  16.686  1.00  0.62           O  
ATOM   1528  H   ASP A 102       7.794  -6.703  15.434  1.00  0.62           H  
ATOM   1529  HA  ASP A 102       5.608  -4.877  14.651  1.00  0.62           H  
ATOM   1530 1HB  ASP A 102       8.633  -4.622  14.464  1.00  0.62           H  
ATOM   1531 2HB  ASP A 102       7.505  -3.431  13.939  1.00  0.62           H  
ATOM   1532  N   ILE A 103       7.573  -6.525  12.621  1.00  0.64           N  
ATOM   1533  CA  ILE A 103       7.755  -7.000  11.262  1.00  0.64           C  
ATOM   1534  C   ILE A 103       6.518  -7.761  10.849  1.00  0.64           C  
ATOM   1535  O   ILE A 103       6.011  -7.591   9.747  1.00  0.64           O  
ATOM   1536  CB  ILE A 103       8.999  -7.860  11.150  1.00  0.64           C  
ATOM   1537  CG1 ILE A 103      10.208  -6.972  11.371  1.00  0.64           C  
ATOM   1538  CG2 ILE A 103       9.040  -8.472   9.763  1.00  0.64           C  
ATOM   1539  CD1 ILE A 103      11.459  -7.691  11.580  1.00  0.64           C  
ATOM   1540  H   ILE A 103       8.219  -6.833  13.347  1.00  0.64           H  
ATOM   1541  HA  ILE A 103       7.868  -6.146  10.601  1.00  0.64           H  
ATOM   1542  HB  ILE A 103       8.991  -8.627  11.917  1.00  0.64           H  
ATOM   1543 1HG1 ILE A 103      10.325  -6.344  10.501  1.00  0.64           H  
ATOM   1544 2HG1 ILE A 103      10.029  -6.339  12.244  1.00  0.64           H  
ATOM   1545 1HG2 ILE A 103       9.919  -9.068   9.678  1.00  0.64           H  
ATOM   1546 2HG2 ILE A 103       8.163  -9.098   9.614  1.00  0.64           H  
ATOM   1547 3HG2 ILE A 103       9.055  -7.681   9.007  1.00  0.64           H  
ATOM   1548 1HD1 ILE A 103      12.250  -6.965  11.715  1.00  0.64           H  
ATOM   1549 2HD1 ILE A 103      11.378  -8.314  12.468  1.00  0.64           H  
ATOM   1550 3HD1 ILE A 103      11.674  -8.305  10.735  1.00  0.64           H  
ATOM   1551  N   ALA A 104       6.005  -8.561  11.781  1.00  0.65           N  
ATOM   1552  CA  ALA A 104       4.793  -9.340  11.611  1.00  0.65           C  
ATOM   1553  C   ALA A 104       3.558  -8.457  11.340  1.00  0.65           C  
ATOM   1554  O   ALA A 104       2.512  -8.974  10.935  1.00  0.65           O  
ATOM   1555  CB  ALA A 104       4.547 -10.201  12.833  1.00  0.65           C  
ATOM   1556  H   ALA A 104       6.510  -8.664  12.660  1.00  0.65           H  
ATOM   1557  HA  ALA A 104       4.944  -9.989  10.773  1.00  0.65           H  
ATOM   1558 1HB  ALA A 104       3.660 -10.810  12.675  1.00  0.65           H  
ATOM   1559 2HB  ALA A 104       5.410 -10.845  13.003  1.00  0.65           H  
ATOM   1560 3HB  ALA A 104       4.398  -9.560  13.697  1.00  0.65           H  
ATOM   1561  N   GLY A 105       3.646  -7.152  11.656  1.00  0.67           N  
ATOM   1562  CA  GLY A 105       2.541  -6.226  11.491  1.00  0.67           C  
ATOM   1563  C   GLY A 105       1.529  -6.323  12.624  1.00  0.67           C  
ATOM   1564  O   GLY A 105       0.353  -6.021  12.422  1.00  0.67           O  
ATOM   1565  H   GLY A 105       4.529  -6.754  11.958  1.00  0.67           H  
ATOM   1566 1HA  GLY A 105       2.940  -5.212  11.445  1.00  0.67           H  
ATOM   1567 2HA  GLY A 105       2.050  -6.416  10.539  1.00  0.67           H  
ATOM   1568  N   THR A 106       1.966  -6.764  13.815  1.00  0.69           N  
ATOM   1569  CA  THR A 106       1.031  -6.922  14.921  1.00  0.69           C  
ATOM   1570  C   THR A 106       1.182  -5.866  16.026  1.00  0.69           C  
ATOM   1571  O   THR A 106       0.220  -5.577  16.740  1.00  0.69           O  
ATOM   1572  CB  THR A 106       1.201  -8.328  15.519  1.00  0.69           C  
ATOM   1573  OG1 THR A 106       2.527  -8.486  16.043  1.00  0.69           O  
ATOM   1574  CG2 THR A 106       0.988  -9.365  14.424  1.00  0.69           C  
ATOM   1575  H   THR A 106       2.948  -6.988  13.968  1.00  0.69           H  
ATOM   1576  HA  THR A 106       0.019  -6.843  14.527  1.00  0.69           H  
ATOM   1577  HB  THR A 106       0.477  -8.482  16.316  1.00  0.69           H  
ATOM   1578  HG1 THR A 106       3.168  -8.017  15.469  1.00  0.69           H  
ATOM   1579 1HG2 THR A 106       1.111 -10.364  14.838  1.00  0.69           H  
ATOM   1580 2HG2 THR A 106      -0.015  -9.260  14.014  1.00  0.69           H  
ATOM   1581 3HG2 THR A 106       1.716  -9.212  13.633  1.00  0.69           H  
ATOM   1582  N   THR A 107       2.365  -5.255  16.131  1.00  0.70           N  
ATOM   1583  CA  THR A 107       2.634  -4.247  17.166  1.00  0.70           C  
ATOM   1584  C   THR A 107       3.029  -2.873  16.625  1.00  0.70           C  
ATOM   1585  O   THR A 107       3.611  -2.068  17.356  1.00  0.70           O  
ATOM   1586  CB  THR A 107       3.709  -4.718  18.158  1.00  0.70           C  
ATOM   1587  OG1 THR A 107       4.929  -5.040  17.470  1.00  0.70           O  
ATOM   1588  CG2 THR A 107       3.216  -5.951  18.891  1.00  0.70           C  
ATOM   1589  H   THR A 107       3.125  -5.563  15.532  1.00  0.70           H  
ATOM   1590  HA  THR A 107       1.717  -4.108  17.737  1.00  0.70           H  
ATOM   1591  HB  THR A 107       3.909  -3.926  18.877  1.00  0.70           H  
ATOM   1592  HG1 THR A 107       5.362  -4.217  17.125  1.00  0.70           H  
ATOM   1593 1HG2 THR A 107       3.974  -6.281  19.600  1.00  0.70           H  
ATOM   1594 2HG2 THR A 107       2.297  -5.712  19.424  1.00  0.70           H  
ATOM   1595 3HG2 THR A 107       3.021  -6.745  18.175  1.00  0.70           H  
ATOM   1596  N   SER A 108       2.702  -2.593  15.365  1.00  0.70           N  
ATOM   1597  CA  SER A 108       3.068  -1.307  14.769  1.00  0.70           C  
ATOM   1598  C   SER A 108       2.010  -0.725  13.858  1.00  0.70           C  
ATOM   1599  O   SER A 108       1.176  -1.440  13.294  1.00  0.70           O  
ATOM   1600  CB  SER A 108       4.345  -1.451  13.967  1.00  0.70           C  
ATOM   1601  OG  SER A 108       4.188  -2.349  12.889  1.00  0.70           O  
ATOM   1602  H   SER A 108       2.209  -3.286  14.822  1.00  0.70           H  
ATOM   1603  HA  SER A 108       3.241  -0.590  15.574  1.00  0.70           H  
ATOM   1604 1HB  SER A 108       4.642  -0.470  13.589  1.00  0.70           H  
ATOM   1605 2HB  SER A 108       5.133  -1.807  14.621  1.00  0.70           H  
ATOM   1606  HG  SER A 108       4.284  -3.233  13.255  1.00  0.70           H  
ATOM   1607  N   THR A 109       2.096   0.588  13.688  1.00  0.70           N  
ATOM   1608  CA  THR A 109       1.230   1.344  12.807  1.00  0.70           C  
ATOM   1609  C   THR A 109       1.811   1.477  11.422  1.00  0.70           C  
ATOM   1610  O   THR A 109       3.009   1.279  11.217  1.00  0.70           O  
ATOM   1611  CB  THR A 109       1.024   2.752  13.372  1.00  0.70           C  
ATOM   1612  OG1 THR A 109       2.308   3.419  13.420  1.00  0.70           O  
ATOM   1613  CG2 THR A 109       0.445   2.681  14.777  1.00  0.70           C  
ATOM   1614  H   THR A 109       2.813   1.104  14.212  1.00  0.70           H  
ATOM   1615  HA  THR A 109       0.270   0.832  12.735  1.00  0.70           H  
ATOM   1616  HB  THR A 109       0.353   3.312  12.725  1.00  0.70           H  
ATOM   1617  HG1 THR A 109       2.870   2.964  14.107  1.00  0.70           H  
ATOM   1618 1HG2 THR A 109       0.316   3.689  15.170  1.00  0.70           H  
ATOM   1619 2HG2 THR A 109      -0.519   2.175  14.749  1.00  0.70           H  
ATOM   1620 3HG2 THR A 109       1.131   2.125  15.421  1.00  0.70           H  
ATOM   1621  N   VAL A 110       0.981   1.919  10.488  1.00  0.70           N  
ATOM   1622  CA  VAL A 110       1.461   2.167   9.144  1.00  0.70           C  
ATOM   1623  C   VAL A 110       2.534   3.231   9.124  1.00  0.70           C  
ATOM   1624  O   VAL A 110       3.539   3.090   8.433  1.00  0.70           O  
ATOM   1625  CB  VAL A 110       0.331   2.624   8.230  1.00  0.70           C  
ATOM   1626  CG1 VAL A 110       0.917   3.085   6.943  1.00  0.70           C  
ATOM   1627  CG2 VAL A 110      -0.630   1.473   7.989  1.00  0.70           C  
ATOM   1628  H   VAL A 110       0.007   2.065  10.711  1.00  0.70           H  
ATOM   1629  HA  VAL A 110       1.877   1.238   8.750  1.00  0.70           H  
ATOM   1630  HB  VAL A 110      -0.193   3.463   8.685  1.00  0.70           H  
ATOM   1631 1HG1 VAL A 110       0.110   3.420   6.309  1.00  0.70           H  
ATOM   1632 2HG1 VAL A 110       1.605   3.910   7.119  1.00  0.70           H  
ATOM   1633 3HG1 VAL A 110       1.451   2.262   6.470  1.00  0.70           H  
ATOM   1634 1HG2 VAL A 110      -1.432   1.798   7.325  1.00  0.70           H  
ATOM   1635 2HG2 VAL A 110      -0.086   0.654   7.526  1.00  0.70           H  
ATOM   1636 3HG2 VAL A 110      -1.055   1.139   8.934  1.00  0.70           H  
ATOM   1637  N   GLU A 111       2.331   4.311   9.872  1.00  0.70           N  
ATOM   1638  CA  GLU A 111       3.316   5.373   9.848  1.00  0.70           C  
ATOM   1639  C   GLU A 111       4.665   4.864  10.338  1.00  0.70           C  
ATOM   1640  O   GLU A 111       5.698   5.205   9.758  1.00  0.70           O  
ATOM   1641  CB  GLU A 111       2.845   6.556  10.690  1.00  0.70           C  
ATOM   1642  CG  GLU A 111       1.655   7.317  10.089  1.00  0.70           C  
ATOM   1643  CD  GLU A 111       1.152   8.450  10.966  1.00  0.70           C  
ATOM   1644  OE1 GLU A 111       1.625   8.581  12.070  1.00  0.70           O  
ATOM   1645  OE2 GLU A 111       0.295   9.180  10.523  1.00  0.70           O  
ATOM   1646  H   GLU A 111       1.503   4.388  10.443  1.00  0.70           H  
ATOM   1647  HA  GLU A 111       3.436   5.707   8.816  1.00  0.70           H  
ATOM   1648 1HB  GLU A 111       2.555   6.200  11.681  1.00  0.70           H  
ATOM   1649 2HB  GLU A 111       3.664   7.260  10.822  1.00  0.70           H  
ATOM   1650 1HG  GLU A 111       1.954   7.727   9.124  1.00  0.70           H  
ATOM   1651 2HG  GLU A 111       0.844   6.611   9.916  1.00  0.70           H  
ATOM   1652  N   GLU A 112       4.676   4.018  11.375  1.00  0.70           N  
ATOM   1653  CA  GLU A 112       5.951   3.476  11.848  1.00  0.70           C  
ATOM   1654  C   GLU A 112       6.601   2.595  10.781  1.00  0.70           C  
ATOM   1655  O   GLU A 112       7.815   2.657  10.573  1.00  0.70           O  
ATOM   1656  CB  GLU A 112       5.739   2.712  13.151  1.00  0.70           C  
ATOM   1657  CG  GLU A 112       5.442   3.608  14.354  1.00  0.70           C  
ATOM   1658  CD  GLU A 112       4.904   2.857  15.544  1.00  0.70           C  
ATOM   1659  OE1 GLU A 112       3.973   2.094  15.344  1.00  0.70           O  
ATOM   1660  OE2 GLU A 112       5.413   3.019  16.640  1.00  0.70           O  
ATOM   1661  H   GLU A 112       3.805   3.759  11.851  1.00  0.70           H  
ATOM   1662  HA  GLU A 112       6.623   4.309  12.051  1.00  0.70           H  
ATOM   1663 1HB  GLU A 112       4.905   2.020  13.030  1.00  0.70           H  
ATOM   1664 2HB  GLU A 112       6.626   2.119  13.375  1.00  0.70           H  
ATOM   1665 1HG  GLU A 112       6.363   4.111  14.646  1.00  0.70           H  
ATOM   1666 2HG  GLU A 112       4.726   4.372  14.052  1.00  0.70           H  
ATOM   1667  N   GLN A 113       5.785   1.824  10.055  1.00  0.70           N  
ATOM   1668  CA  GLN A 113       6.288   0.941   9.006  1.00  0.70           C  
ATOM   1669  C   GLN A 113       6.936   1.739   7.877  1.00  0.70           C  
ATOM   1670  O   GLN A 113       8.022   1.394   7.402  1.00  0.70           O  
ATOM   1671  CB  GLN A 113       5.144   0.054   8.507  1.00  0.70           C  
ATOM   1672  CG  GLN A 113       4.694  -0.984   9.565  1.00  0.70           C  
ATOM   1673  CD  GLN A 113       3.366  -1.761   9.263  1.00  0.70           C  
ATOM   1674  OE1 GLN A 113       2.873  -1.886   8.123  1.00  0.70           O  
ATOM   1675  NE2 GLN A 113       2.789  -2.270  10.343  1.00  0.70           N  
ATOM   1676  H   GLN A 113       4.786   1.813  10.276  1.00  0.70           H  
ATOM   1677  HA  GLN A 113       7.046   0.304   9.423  1.00  0.70           H  
ATOM   1678 1HB  GLN A 113       4.290   0.671   8.245  1.00  0.70           H  
ATOM   1679 2HB  GLN A 113       5.457  -0.474   7.609  1.00  0.70           H  
ATOM   1680 1HG  GLN A 113       5.487  -1.727   9.657  1.00  0.70           H  
ATOM   1681 2HG  GLN A 113       4.576  -0.477  10.520  1.00  0.70           H  
ATOM   1682 1HE2 GLN A 113       1.935  -2.780  10.310  1.00  0.70           H  
ATOM   1683 2HE2 GLN A 113       3.234  -2.137  11.244  1.00  0.70           H  
ATOM   1684  N   ILE A 114       6.337   2.872   7.514  1.00  0.72           N  
ATOM   1685  CA  ILE A 114       6.917   3.675   6.444  1.00  0.72           C  
ATOM   1686  C   ILE A 114       8.226   4.279   6.935  1.00  0.72           C  
ATOM   1687  O   ILE A 114       9.246   4.249   6.241  1.00  0.72           O  
ATOM   1688  CB  ILE A 114       5.967   4.818   6.015  1.00  0.72           C  
ATOM   1689  CG1 ILE A 114       4.689   4.255   5.487  1.00  0.72           C  
ATOM   1690  CG2 ILE A 114       6.622   5.682   4.925  1.00  0.72           C  
ATOM   1691  CD1 ILE A 114       4.884   3.399   4.343  1.00  0.72           C  
ATOM   1692  H   ILE A 114       5.446   3.131   7.942  1.00  0.72           H  
ATOM   1693  HA  ILE A 114       7.123   3.039   5.590  1.00  0.72           H  
ATOM   1694  HB  ILE A 114       5.730   5.433   6.888  1.00  0.72           H  
ATOM   1695 1HG1 ILE A 114       4.218   3.674   6.253  1.00  0.72           H  
ATOM   1696 2HG1 ILE A 114       4.026   5.073   5.213  1.00  0.72           H  
ATOM   1697 1HG2 ILE A 114       5.943   6.487   4.637  1.00  0.72           H  
ATOM   1698 2HG2 ILE A 114       7.547   6.110   5.310  1.00  0.72           H  
ATOM   1699 3HG2 ILE A 114       6.834   5.069   4.054  1.00  0.72           H  
ATOM   1700 1HD1 ILE A 114       3.930   3.029   4.033  1.00  0.72           H  
ATOM   1701 2HD1 ILE A 114       5.344   3.970   3.535  1.00  0.72           H  
ATOM   1702 3HD1 ILE A 114       5.525   2.570   4.618  1.00  0.72           H  
ATOM   1703  N   GLN A 115       8.227   4.779   8.161  1.00  0.75           N  
ATOM   1704  CA  GLN A 115       9.424   5.393   8.688  1.00  0.75           C  
ATOM   1705  C   GLN A 115      10.576   4.401   8.828  1.00  0.75           C  
ATOM   1706  O   GLN A 115      11.708   4.705   8.452  1.00  0.75           O  
ATOM   1707  CB  GLN A 115       9.090   6.050  10.011  1.00  0.75           C  
ATOM   1708  CG  GLN A 115       8.207   7.273   9.848  1.00  0.75           C  
ATOM   1709  CD  GLN A 115       7.789   7.880  11.152  1.00  0.75           C  
ATOM   1710  OE1 GLN A 115       8.540   8.610  11.822  1.00  0.75           O  
ATOM   1711  NE2 GLN A 115       6.567   7.580  11.540  1.00  0.75           N  
ATOM   1712  H   GLN A 115       7.372   4.771   8.723  1.00  0.75           H  
ATOM   1713  HA  GLN A 115       9.735   6.170   7.992  1.00  0.75           H  
ATOM   1714 1HB  GLN A 115       8.570   5.334  10.650  1.00  0.75           H  
ATOM   1715 2HB  GLN A 115       9.977   6.332  10.498  1.00  0.75           H  
ATOM   1716 1HG  GLN A 115       8.738   8.020   9.275  1.00  0.75           H  
ATOM   1717 2HG  GLN A 115       7.312   6.981   9.308  1.00  0.75           H  
ATOM   1718 1HE2 GLN A 115       6.204   7.940  12.399  1.00  0.75           H  
ATOM   1719 2HE2 GLN A 115       5.997   6.981  10.954  1.00  0.75           H  
ATOM   1720  N   TRP A 116      10.296   3.173   9.250  1.00  0.81           N  
ATOM   1721  CA  TRP A 116      11.351   2.167   9.350  1.00  0.81           C  
ATOM   1722  C   TRP A 116      11.971   1.873   8.008  1.00  0.81           C  
ATOM   1723  O   TRP A 116      13.191   1.710   7.887  1.00  0.81           O  
ATOM   1724  CB  TRP A 116      10.773   0.874   9.878  1.00  0.81           C  
ATOM   1725  CG  TRP A 116      10.628   0.853  11.317  1.00  0.81           C  
ATOM   1726  CD1 TRP A 116      11.424   1.453  12.229  1.00  0.81           C  
ATOM   1727  CD2 TRP A 116       9.590   0.220  12.050  1.00  0.81           C  
ATOM   1728  NE1 TRP A 116      10.965   1.204  13.474  1.00  0.81           N  
ATOM   1729  CE2 TRP A 116       9.832   0.471  13.386  1.00  0.81           C  
ATOM   1730  CE3 TRP A 116       8.500  -0.531  11.688  1.00  0.81           C  
ATOM   1731  CZ2 TRP A 116       9.015   0.005  14.357  1.00  0.81           C  
ATOM   1732  CZ3 TRP A 116       7.669  -0.990  12.654  1.00  0.81           C  
ATOM   1733  CH2 TRP A 116       7.923  -0.721  13.967  1.00  0.81           C  
ATOM   1734  H   TRP A 116       9.349   2.941   9.549  1.00  0.81           H  
ATOM   1735  HA  TRP A 116      12.123   2.534  10.024  1.00  0.81           H  
ATOM   1736 1HB  TRP A 116       9.788   0.714   9.433  1.00  0.81           H  
ATOM   1737 2HB  TRP A 116      11.407   0.035   9.574  1.00  0.81           H  
ATOM   1738  HD1 TRP A 116      12.320   2.024  12.000  1.00  0.81           H  
ATOM   1739  HE1 TRP A 116      11.415   1.496  14.328  1.00  0.81           H  
ATOM   1740  HE3 TRP A 116       8.319  -0.747  10.660  1.00  0.81           H  
ATOM   1741  HZ2 TRP A 116       9.196   0.194  15.392  1.00  0.81           H  
ATOM   1742  HZ3 TRP A 116       6.804  -1.580  12.353  1.00  0.81           H  
ATOM   1743  HH2 TRP A 116       7.253  -1.097  14.727  1.00  0.81           H  
ATOM   1744  N   MET A 117      11.127   1.779   6.986  1.00  0.92           N  
ATOM   1745  CA  MET A 117      11.607   1.473   5.657  1.00  0.92           C  
ATOM   1746  C   MET A 117      12.385   2.608   5.004  1.00  0.92           C  
ATOM   1747  O   MET A 117      13.257   2.343   4.172  1.00  0.92           O  
ATOM   1748  CB  MET A 117      10.452   1.065   4.752  1.00  0.92           C  
ATOM   1749  CG  MET A 117       9.840  -0.268   5.103  1.00  0.92           C  
ATOM   1750  SD  MET A 117       8.703  -0.842   3.876  1.00  0.92           S  
ATOM   1751  CE  MET A 117       7.396   0.290   4.171  1.00  0.92           C  
ATOM   1752  H   MET A 117      10.121   1.901   7.137  1.00  0.92           H  
ATOM   1753  HA  MET A 117      12.285   0.625   5.739  1.00  0.92           H  
ATOM   1754 1HB  MET A 117       9.662   1.810   4.842  1.00  0.92           H  
ATOM   1755 2HB  MET A 117      10.780   1.044   3.715  1.00  0.92           H  
ATOM   1756 1HG  MET A 117      10.593  -0.998   5.258  1.00  0.92           H  
ATOM   1757 2HG  MET A 117       9.300  -0.148   6.028  1.00  0.92           H  
ATOM   1758 1HE  MET A 117       6.611   0.102   3.459  1.00  0.92           H  
ATOM   1759 2HE  MET A 117       7.026   0.167   5.190  1.00  0.92           H  
ATOM   1760 3HE  MET A 117       7.762   1.296   4.047  1.00  0.92           H  
ATOM   1761  N   TYR A 118      12.061   3.870   5.336  1.00  1.07           N  
ATOM   1762  CA  TYR A 118      12.698   4.976   4.623  1.00  1.07           C  
ATOM   1763  C   TYR A 118      13.526   6.029   5.412  1.00  1.07           C  
ATOM   1764  O   TYR A 118      14.378   6.679   4.809  1.00  1.07           O  
ATOM   1765  CB  TYR A 118      11.617   5.658   3.792  1.00  1.07           C  
ATOM   1766  CG  TYR A 118      10.900   4.639   2.893  1.00  1.07           C  
ATOM   1767  CD1 TYR A 118       9.610   4.302   3.174  1.00  1.07           C  
ATOM   1768  CD2 TYR A 118      11.552   4.011   1.848  1.00  1.07           C  
ATOM   1769  CE1 TYR A 118       8.953   3.363   2.448  1.00  1.07           C  
ATOM   1770  CE2 TYR A 118      10.888   3.057   1.101  1.00  1.07           C  
ATOM   1771  CZ  TYR A 118       9.588   2.729   1.403  1.00  1.07           C  
ATOM   1772  OH  TYR A 118       8.930   1.761   0.670  1.00  1.07           O  
ATOM   1773  H   TYR A 118      11.319   4.045   6.015  1.00  1.07           H  
ATOM   1774  HA  TYR A 118      13.397   4.533   3.917  1.00  1.07           H  
ATOM   1775 1HB  TYR A 118      10.879   6.122   4.449  1.00  1.07           H  
ATOM   1776 2HB  TYR A 118      12.055   6.432   3.168  1.00  1.07           H  
ATOM   1777  HD1 TYR A 118       9.116   4.785   3.987  1.00  1.07           H  
ATOM   1778  HD2 TYR A 118      12.587   4.261   1.621  1.00  1.07           H  
ATOM   1779  HE1 TYR A 118       7.931   3.115   2.708  1.00  1.07           H  
ATOM   1780  HE2 TYR A 118      11.401   2.558   0.279  1.00  1.07           H  
ATOM   1781  HH  TYR A 118       8.120   1.506   1.121  1.00  1.07           H  
ATOM   1782  N   ARG A 119      13.271   6.268   6.708  1.00  1.21           N  
ATOM   1783  CA  ARG A 119      13.984   7.363   7.399  1.00  1.21           C  
ATOM   1784  C   ARG A 119      15.434   7.133   7.881  1.00  1.21           C  
ATOM   1785  O   ARG A 119      16.252   8.039   7.730  1.00  1.21           O  
ATOM   1786  CB  ARG A 119      13.217   7.893   8.608  1.00  1.21           C  
ATOM   1787  CG  ARG A 119      12.007   8.753   8.350  1.00  1.21           C  
ATOM   1788  CD  ARG A 119      11.395   9.151   9.662  1.00  1.21           C  
ATOM   1789  NE  ARG A 119      12.342   9.872  10.490  1.00  1.21           N  
ATOM   1790  CZ  ARG A 119      12.201  10.079  11.820  1.00  1.21           C  
ATOM   1791  NH1 ARG A 119      11.123   9.669  12.451  1.00  1.21           N  
ATOM   1792  NH2 ARG A 119      13.164  10.689  12.493  1.00  1.21           N  
ATOM   1793  H   ARG A 119      12.590   5.714   7.219  1.00  1.21           H  
ATOM   1794  HA  ARG A 119      14.025   8.190   6.690  1.00  1.21           H  
ATOM   1795 1HB  ARG A 119      12.834   7.079   9.193  1.00  1.21           H  
ATOM   1796 2HB  ARG A 119      13.896   8.458   9.246  1.00  1.21           H  
ATOM   1797 1HG  ARG A 119      12.294   9.650   7.804  1.00  1.21           H  
ATOM   1798 2HG  ARG A 119      11.273   8.187   7.776  1.00  1.21           H  
ATOM   1799 1HD  ARG A 119      10.527   9.788   9.498  1.00  1.21           H  
ATOM   1800 2HD  ARG A 119      11.098   8.270  10.204  1.00  1.21           H  
ATOM   1801  HE  ARG A 119      13.192  10.201  10.055  1.00  1.21           H  
ATOM   1802 1HH1 ARG A 119      10.354   9.205  11.953  1.00  1.21           H  
ATOM   1803 2HH1 ARG A 119      11.018   9.828  13.440  1.00  1.21           H  
ATOM   1804 1HH2 ARG A 119      13.997  10.998  12.016  1.00  1.21           H  
ATOM   1805 2HH2 ARG A 119      13.091  10.798  13.513  1.00  1.21           H  
ATOM   1806  N   PRO A 120      15.793   6.001   8.514  1.00  1.32           N  
ATOM   1807  CA  PRO A 120      17.114   5.752   9.062  1.00  1.32           C  
ATOM   1808  C   PRO A 120      18.181   5.792   7.984  1.00  1.32           C  
ATOM   1809  O   PRO A 120      17.924   5.465   6.832  1.00  1.32           O  
ATOM   1810  CB  PRO A 120      16.993   4.343   9.653  1.00  1.32           C  
ATOM   1811  CG  PRO A 120      15.521   4.144   9.883  1.00  1.32           C  
ATOM   1812  CD  PRO A 120      14.847   4.896   8.754  1.00  1.32           C  
ATOM   1813  HA  PRO A 120      17.325   6.495   9.844  1.00  1.32           H  
ATOM   1814 1HB  PRO A 120      17.416   3.623   8.967  1.00  1.32           H  
ATOM   1815 2HB  PRO A 120      17.579   4.273  10.581  1.00  1.32           H  
ATOM   1816 1HG  PRO A 120      15.268   3.071   9.874  1.00  1.32           H  
ATOM   1817 2HG  PRO A 120      15.249   4.526  10.872  1.00  1.32           H  
ATOM   1818 1HD  PRO A 120      14.732   4.257   7.861  1.00  1.32           H  
ATOM   1819 2HD  PRO A 120      13.916   5.234   9.138  1.00  1.32           H  
ATOM   1820  N   GLN A 121      19.416   6.118   8.373  1.00  1.33           N  
ATOM   1821  CA  GLN A 121      20.543   6.096   7.428  1.00  1.33           C  
ATOM   1822  C   GLN A 121      20.783   4.674   6.910  1.00  1.33           C  
ATOM   1823  O   GLN A 121      21.336   4.470   5.829  1.00  1.33           O  
ATOM   1824  CB  GLN A 121      21.812   6.641   8.085  1.00  1.33           C  
ATOM   1825  CG  GLN A 121      21.762   8.136   8.374  1.00  1.33           C  
ATOM   1826  CD  GLN A 121      23.028   8.656   9.047  1.00  1.33           C  
ATOM   1827  OE1 GLN A 121      23.732   7.921   9.746  1.00  1.33           O  
ATOM   1828  NE2 GLN A 121      23.322   9.935   8.834  1.00  1.33           N  
ATOM   1829  H   GLN A 121      19.581   6.400   9.329  1.00  1.33           H  
ATOM   1830  HA  GLN A 121      20.293   6.727   6.576  1.00  1.33           H  
ATOM   1831 1HB  GLN A 121      21.989   6.117   9.025  1.00  1.33           H  
ATOM   1832 2HB  GLN A 121      22.666   6.445   7.438  1.00  1.33           H  
ATOM   1833 1HG  GLN A 121      21.635   8.668   7.431  1.00  1.33           H  
ATOM   1834 2HG  GLN A 121      20.916   8.339   9.031  1.00  1.33           H  
ATOM   1835 1HE2 GLN A 121      24.140  10.337   9.247  1.00  1.33           H  
ATOM   1836 2HE2 GLN A 121      22.725  10.497   8.260  1.00  1.33           H  
ATOM   1837  N   ASN A 122      20.340   3.703   7.704  1.00  1.26           N  
ATOM   1838  CA  ASN A 122      20.405   2.275   7.430  1.00  1.26           C  
ATOM   1839  C   ASN A 122      19.004   1.688   7.685  1.00  1.26           C  
ATOM   1840  O   ASN A 122      18.772   1.120   8.753  1.00  1.26           O  
ATOM   1841  CB  ASN A 122      21.436   1.604   8.316  1.00  1.26           C  
ATOM   1842  CG  ASN A 122      22.835   2.116   8.082  1.00  1.26           C  
ATOM   1843  OD1 ASN A 122      23.496   1.730   7.112  1.00  1.26           O  
ATOM   1844  ND2 ASN A 122      23.299   2.978   8.953  1.00  1.26           N  
ATOM   1845  H   ASN A 122      19.907   3.993   8.565  1.00  1.26           H  
ATOM   1846  HA  ASN A 122      20.678   2.110   6.388  1.00  1.26           H  
ATOM   1847 1HB  ASN A 122      21.173   1.761   9.363  1.00  1.26           H  
ATOM   1848 2HB  ASN A 122      21.422   0.529   8.134  1.00  1.26           H  
ATOM   1849 1HD2 ASN A 122      24.222   3.351   8.844  1.00  1.26           H  
ATOM   1850 2HD2 ASN A 122      22.734   3.265   9.725  1.00  1.26           H  
ATOM   1851  N   PRO A 123      18.038   1.882   6.759  1.00  1.12           N  
ATOM   1852  CA  PRO A 123      16.626   1.549   6.886  1.00  1.12           C  
ATOM   1853  C   PRO A 123      16.410   0.080   7.125  1.00  1.12           C  
ATOM   1854  O   PRO A 123      17.221  -0.748   6.701  1.00  1.12           O  
ATOM   1855  CB  PRO A 123      16.048   1.923   5.524  1.00  1.12           C  
ATOM   1856  CG  PRO A 123      17.000   2.913   4.946  1.00  1.12           C  
ATOM   1857  CD  PRO A 123      18.364   2.475   5.435  1.00  1.12           C  
ATOM   1858  HA  PRO A 123      16.163   2.142   7.682  1.00  1.12           H  
ATOM   1859 1HB  PRO A 123      15.881   1.028   4.908  1.00  1.12           H  
ATOM   1860 2HB  PRO A 123      15.080   2.373   5.702  1.00  1.12           H  
ATOM   1861 1HG  PRO A 123      16.917   2.920   3.850  1.00  1.12           H  
ATOM   1862 2HG  PRO A 123      16.727   3.926   5.288  1.00  1.12           H  
ATOM   1863 1HD  PRO A 123      18.805   1.722   4.767  1.00  1.12           H  
ATOM   1864 2HD  PRO A 123      18.959   3.364   5.497  1.00  1.12           H  
ATOM   1865  N   VAL A 124      15.312  -0.249   7.794  1.00  0.96           N  
ATOM   1866  CA  VAL A 124      14.990  -1.646   7.993  1.00  0.96           C  
ATOM   1867  C   VAL A 124      13.755  -1.972   7.155  1.00  0.96           C  
ATOM   1868  O   VAL A 124      12.642  -1.555   7.487  1.00  0.96           O  
ATOM   1869  CB  VAL A 124      14.731  -1.980   9.459  1.00  0.96           C  
ATOM   1870  CG1 VAL A 124      14.395  -3.494   9.572  1.00  0.96           C  
ATOM   1871  CG2 VAL A 124      15.957  -1.617  10.271  1.00  0.96           C  
ATOM   1872  H   VAL A 124      14.668   0.482   8.099  1.00  0.96           H  
ATOM   1873  HA  VAL A 124      15.852  -2.229   7.706  1.00  0.96           H  
ATOM   1874  HB  VAL A 124      13.870  -1.415   9.819  1.00  0.96           H  
ATOM   1875 1HG1 VAL A 124      14.208  -3.768  10.604  1.00  0.96           H  
ATOM   1876 2HG1 VAL A 124      13.512  -3.716   8.972  1.00  0.96           H  
ATOM   1877 3HG1 VAL A 124      15.236  -4.076   9.203  1.00  0.96           H  
ATOM   1878 1HG2 VAL A 124      15.793  -1.849  11.316  1.00  0.96           H  
ATOM   1879 2HG2 VAL A 124      16.813  -2.184   9.903  1.00  0.96           H  
ATOM   1880 3HG2 VAL A 124      16.162  -0.548  10.166  1.00  0.96           H  
ATOM   1881  N   PRO A 125      13.894  -2.770   6.096  1.00  0.83           N  
ATOM   1882  CA  PRO A 125      12.867  -3.057   5.129  1.00  0.83           C  
ATOM   1883  C   PRO A 125      11.870  -4.069   5.665  1.00  0.83           C  
ATOM   1884  O   PRO A 125      11.784  -5.192   5.163  1.00  0.83           O  
ATOM   1885  CB  PRO A 125      13.679  -3.596   3.960  1.00  0.83           C  
ATOM   1886  CG  PRO A 125      14.851  -4.291   4.608  1.00  0.83           C  
ATOM   1887  CD  PRO A 125      15.178  -3.453   5.822  1.00  0.83           C  
ATOM   1888  HA  PRO A 125      12.376  -2.124   4.842  1.00  0.83           H  
ATOM   1889 1HB  PRO A 125      13.065  -4.263   3.355  1.00  0.83           H  
ATOM   1890 2HB  PRO A 125      13.990  -2.765   3.307  1.00  0.83           H  
ATOM   1891 1HG  PRO A 125      14.581  -5.324   4.870  1.00  0.83           H  
ATOM   1892 2HG  PRO A 125      15.692  -4.353   3.900  1.00  0.83           H  
ATOM   1893 1HD  PRO A 125      15.460  -4.120   6.650  1.00  0.83           H  
ATOM   1894 2HD  PRO A 125      15.970  -2.727   5.561  1.00  0.83           H  
ATOM   1895  N   VAL A 126      11.073  -3.647   6.650  1.00  0.75           N  
ATOM   1896  CA  VAL A 126      10.137  -4.547   7.324  1.00  0.75           C  
ATOM   1897  C   VAL A 126       9.112  -5.126   6.351  1.00  0.75           C  
ATOM   1898  O   VAL A 126       8.618  -6.236   6.549  1.00  0.75           O  
ATOM   1899  CB  VAL A 126       9.423  -3.803   8.488  1.00  0.75           C  
ATOM   1900  CG1 VAL A 126      10.448  -3.377   9.541  1.00  0.75           C  
ATOM   1901  CG2 VAL A 126       8.686  -2.556   7.970  1.00  0.75           C  
ATOM   1902  H   VAL A 126      11.203  -2.695   6.991  1.00  0.75           H  
ATOM   1903  HA  VAL A 126      10.698  -5.369   7.755  1.00  0.75           H  
ATOM   1904  HB  VAL A 126       8.715  -4.484   8.959  1.00  0.75           H  
ATOM   1905 1HG1 VAL A 126       9.941  -2.874  10.364  1.00  0.75           H  
ATOM   1906 2HG1 VAL A 126      10.973  -4.243   9.920  1.00  0.75           H  
ATOM   1907 3HG1 VAL A 126      11.161  -2.696   9.093  1.00  0.75           H  
ATOM   1908 1HG2 VAL A 126       8.196  -2.054   8.794  1.00  0.75           H  
ATOM   1909 2HG2 VAL A 126       9.413  -1.888   7.523  1.00  0.75           H  
ATOM   1910 3HG2 VAL A 126       7.939  -2.830   7.235  1.00  0.75           H  
ATOM   1911  N   GLY A 127       8.827  -4.405   5.266  1.00  0.70           N  
ATOM   1912  CA  GLY A 127       7.930  -4.904   4.232  1.00  0.70           C  
ATOM   1913  C   GLY A 127       8.504  -6.164   3.607  1.00  0.70           C  
ATOM   1914  O   GLY A 127       7.853  -7.208   3.590  1.00  0.70           O  
ATOM   1915  H   GLY A 127       9.255  -3.497   5.162  1.00  0.70           H  
ATOM   1916 1HA  GLY A 127       6.962  -5.145   4.653  1.00  0.70           H  
ATOM   1917 2HA  GLY A 127       7.775  -4.140   3.468  1.00  0.70           H  
ATOM   1918  N   ASN A 128       9.735  -6.080   3.103  1.00  0.68           N  
ATOM   1919  CA  ASN A 128      10.357  -7.220   2.444  1.00  0.68           C  
ATOM   1920  C   ASN A 128      10.701  -8.346   3.414  1.00  0.68           C  
ATOM   1921  O   ASN A 128      10.621  -9.526   3.058  1.00  0.68           O  
ATOM   1922  CB  ASN A 128      11.572  -6.774   1.671  1.00  0.68           C  
ATOM   1923  CG  ASN A 128      11.181  -5.974   0.453  1.00  0.68           C  
ATOM   1924  OD1 ASN A 128      10.047  -6.077  -0.057  1.00  0.68           O  
ATOM   1925  ND2 ASN A 128      12.097  -5.177  -0.037  1.00  0.68           N  
ATOM   1926  H   ASN A 128      10.244  -5.210   3.182  1.00  0.68           H  
ATOM   1927  HA  ASN A 128       9.645  -7.625   1.733  1.00  0.68           H  
ATOM   1928 1HB  ASN A 128      12.211  -6.174   2.314  1.00  0.68           H  
ATOM   1929 2HB  ASN A 128      12.146  -7.644   1.358  1.00  0.68           H  
ATOM   1930 1HD2 ASN A 128      11.898  -4.623  -0.847  1.00  0.68           H  
ATOM   1931 2HD2 ASN A 128      13.000  -5.128   0.391  1.00  0.68           H  
ATOM   1932  N   ILE A 129      11.031  -8.000   4.659  1.00  0.67           N  
ATOM   1933  CA  ILE A 129      11.354  -9.036   5.631  1.00  0.67           C  
ATOM   1934  C   ILE A 129      10.094  -9.860   5.867  1.00  0.67           C  
ATOM   1935  O   ILE A 129      10.125 -11.095   5.856  1.00  0.67           O  
ATOM   1936  CB  ILE A 129      11.823  -8.457   6.971  1.00  0.67           C  
ATOM   1937  CG1 ILE A 129      13.164  -7.730   6.831  1.00  0.67           C  
ATOM   1938  CG2 ILE A 129      12.000  -9.624   7.929  1.00  0.67           C  
ATOM   1939  CD1 ILE A 129      13.504  -6.873   8.039  1.00  0.67           C  
ATOM   1940  H   ILE A 129      11.100  -7.013   4.914  1.00  0.67           H  
ATOM   1941  HA  ILE A 129      12.129  -9.681   5.227  1.00  0.67           H  
ATOM   1942  HB  ILE A 129      11.088  -7.756   7.358  1.00  0.67           H  
ATOM   1943 1HG1 ILE A 129      13.951  -8.471   6.704  1.00  0.67           H  
ATOM   1944 2HG1 ILE A 129      13.140  -7.101   5.947  1.00  0.67           H  
ATOM   1945 1HG2 ILE A 129      12.334  -9.268   8.886  1.00  0.67           H  
ATOM   1946 2HG2 ILE A 129      11.052 -10.141   8.034  1.00  0.67           H  
ATOM   1947 3HG2 ILE A 129      12.740 -10.312   7.529  1.00  0.67           H  
ATOM   1948 1HD1 ILE A 129      14.469  -6.394   7.883  1.00  0.67           H  
ATOM   1949 2HD1 ILE A 129      12.752  -6.114   8.176  1.00  0.67           H  
ATOM   1950 3HD1 ILE A 129      13.544  -7.498   8.920  1.00  0.67           H  
ATOM   1951  N   TYR A 130       8.967  -9.174   6.036  1.00  0.68           N  
ATOM   1952  CA  TYR A 130       7.725  -9.868   6.267  1.00  0.68           C  
ATOM   1953  C   TYR A 130       7.311 -10.633   5.025  1.00  0.68           C  
ATOM   1954  O   TYR A 130       6.898 -11.785   5.138  1.00  0.68           O  
ATOM   1955  CB  TYR A 130       6.647  -8.908   6.719  1.00  0.68           C  
ATOM   1956  CG  TYR A 130       5.395  -9.580   7.148  1.00  0.68           C  
ATOM   1957  CD1 TYR A 130       5.464 -10.553   8.092  1.00  0.68           C  
ATOM   1958  CD2 TYR A 130       4.190  -9.183   6.670  1.00  0.68           C  
ATOM   1959  CE1 TYR A 130       4.327 -11.142   8.539  1.00  0.68           C  
ATOM   1960  CE2 TYR A 130       3.037  -9.757   7.133  1.00  0.68           C  
ATOM   1961  CZ  TYR A 130       3.107 -10.736   8.063  1.00  0.68           C  
ATOM   1962  OH  TYR A 130       1.964 -11.314   8.535  1.00  0.68           O  
ATOM   1963  H   TYR A 130       8.965  -8.153   6.042  1.00  0.68           H  
ATOM   1964  HA  TYR A 130       7.883 -10.594   7.066  1.00  0.68           H  
ATOM   1965 1HB  TYR A 130       7.016  -8.302   7.538  1.00  0.68           H  
ATOM   1966 2HB  TYR A 130       6.406  -8.224   5.901  1.00  0.68           H  
ATOM   1967  HD1 TYR A 130       6.427 -10.852   8.483  1.00  0.68           H  
ATOM   1968  HD2 TYR A 130       4.154  -8.410   5.942  1.00  0.68           H  
ATOM   1969  HE1 TYR A 130       4.391 -11.907   9.287  1.00  0.68           H  
ATOM   1970  HE2 TYR A 130       2.069  -9.429   6.764  1.00  0.68           H  
ATOM   1971  HH  TYR A 130       1.214 -10.724   8.386  1.00  0.68           H  
ATOM   1972  N   ARG A 131       7.464 -10.044   3.829  1.00  0.70           N  
ATOM   1973  CA  ARG A 131       7.083 -10.786   2.634  1.00  0.70           C  
ATOM   1974  C   ARG A 131       7.875 -12.086   2.584  1.00  0.70           C  
ATOM   1975  O   ARG A 131       7.310 -13.125   2.256  1.00  0.70           O  
ATOM   1976  CB  ARG A 131       7.350  -9.994   1.357  1.00  0.70           C  
ATOM   1977  CG  ARG A 131       6.434  -8.826   1.107  1.00  0.70           C  
ATOM   1978  CD  ARG A 131       6.881  -7.967  -0.029  1.00  0.70           C  
ATOM   1979  NE  ARG A 131       6.704  -8.558  -1.374  1.00  0.70           N  
ATOM   1980  CZ  ARG A 131       7.473  -8.217  -2.441  1.00  0.70           C  
ATOM   1981  NH1 ARG A 131       8.489  -7.386  -2.319  1.00  0.70           N  
ATOM   1982  NH2 ARG A 131       7.221  -8.669  -3.662  1.00  0.70           N  
ATOM   1983  H   ARG A 131       7.802  -9.086   3.755  1.00  0.70           H  
ATOM   1984  HA  ARG A 131       6.020 -11.017   2.687  1.00  0.70           H  
ATOM   1985 1HB  ARG A 131       8.365  -9.613   1.385  1.00  0.70           H  
ATOM   1986 2HB  ARG A 131       7.278 -10.659   0.499  1.00  0.70           H  
ATOM   1987 1HG  ARG A 131       5.426  -9.184   0.891  1.00  0.70           H  
ATOM   1988 2HG  ARG A 131       6.418  -8.219   1.982  1.00  0.70           H  
ATOM   1989 1HD  ARG A 131       6.312  -7.035   0.002  1.00  0.70           H  
ATOM   1990 2HD  ARG A 131       7.932  -7.739   0.098  1.00  0.70           H  
ATOM   1991  HE  ARG A 131       5.893  -9.167  -1.550  1.00  0.70           H  
ATOM   1992 1HH1 ARG A 131       8.767  -6.979  -1.420  1.00  0.70           H  
ATOM   1993 2HH1 ARG A 131       8.996  -7.131  -3.178  1.00  0.70           H  
ATOM   1994 1HH2 ARG A 131       6.421  -9.277  -3.876  1.00  0.70           H  
ATOM   1995 2HH2 ARG A 131       7.808  -8.320  -4.428  1.00  0.70           H  
ATOM   1996  N   ARG A 132       9.162 -12.061   2.950  1.00  0.72           N  
ATOM   1997  CA  ARG A 132       9.945 -13.292   2.978  1.00  0.72           C  
ATOM   1998  C   ARG A 132       9.288 -14.326   3.881  1.00  0.72           C  
ATOM   1999  O   ARG A 132       9.121 -15.485   3.490  1.00  0.72           O  
ATOM   2000  CB  ARG A 132      11.356 -13.036   3.479  1.00  0.72           C  
ATOM   2001  CG  ARG A 132      12.231 -14.271   3.605  1.00  0.72           C  
ATOM   2002  CD  ARG A 132      13.574 -13.924   4.140  1.00  0.72           C  
ATOM   2003  NE  ARG A 132      14.408 -15.102   4.334  1.00  0.72           N  
ATOM   2004  CZ  ARG A 132      14.393 -15.860   5.452  1.00  0.72           C  
ATOM   2005  NH1 ARG A 132      13.590 -15.540   6.440  1.00  0.72           N  
ATOM   2006  NH2 ARG A 132      15.174 -16.919   5.553  1.00  0.72           N  
ATOM   2007  H   ARG A 132       9.610 -11.176   3.195  1.00  0.72           H  
ATOM   2008  HA  ARG A 132       9.998 -13.690   1.966  1.00  0.72           H  
ATOM   2009 1HB  ARG A 132      11.853 -12.324   2.822  1.00  0.72           H  
ATOM   2010 2HB  ARG A 132      11.319 -12.593   4.457  1.00  0.72           H  
ATOM   2011 1HG  ARG A 132      11.761 -14.975   4.293  1.00  0.72           H  
ATOM   2012 2HG  ARG A 132      12.353 -14.741   2.629  1.00  0.72           H  
ATOM   2013 1HD  ARG A 132      14.081 -13.254   3.446  1.00  0.72           H  
ATOM   2014 2HD  ARG A 132      13.455 -13.427   5.104  1.00  0.72           H  
ATOM   2015  HE  ARG A 132      15.033 -15.371   3.586  1.00  0.72           H  
ATOM   2016 1HH1 ARG A 132      12.989 -14.735   6.360  1.00  0.72           H  
ATOM   2017 2HH1 ARG A 132      13.551 -16.107   7.300  1.00  0.72           H  
ATOM   2018 1HH2 ARG A 132      15.791 -17.169   4.794  1.00  0.72           H  
ATOM   2019 2HH2 ARG A 132      15.148 -17.480   6.396  1.00  0.72           H  
ATOM   2020  N   TRP A 133       8.874 -13.904   5.079  1.00  0.75           N  
ATOM   2021  CA  TRP A 133       8.258 -14.833   6.021  1.00  0.75           C  
ATOM   2022  C   TRP A 133       6.996 -15.436   5.413  1.00  0.75           C  
ATOM   2023  O   TRP A 133       6.728 -16.637   5.557  1.00  0.75           O  
ATOM   2024  CB  TRP A 133       7.906 -14.134   7.334  1.00  0.75           C  
ATOM   2025  CG  TRP A 133       9.127 -13.586   8.061  1.00  0.75           C  
ATOM   2026  CD1 TRP A 133      10.430 -13.778   7.703  1.00  0.75           C  
ATOM   2027  CD2 TRP A 133       9.163 -12.801   9.287  1.00  0.75           C  
ATOM   2028  NE1 TRP A 133      11.268 -13.152   8.600  1.00  0.75           N  
ATOM   2029  CE2 TRP A 133      10.511 -12.556   9.577  1.00  0.75           C  
ATOM   2030  CE3 TRP A 133       8.185 -12.306  10.144  1.00  0.75           C  
ATOM   2031  CZ2 TRP A 133      10.904 -11.834  10.692  1.00  0.75           C  
ATOM   2032  CZ3 TRP A 133       8.577 -11.586  11.261  1.00  0.75           C  
ATOM   2033  CH2 TRP A 133       9.907 -11.358  11.521  1.00  0.75           C  
ATOM   2034  H   TRP A 133       9.028 -12.927   5.344  1.00  0.75           H  
ATOM   2035  HA  TRP A 133       8.961 -15.637   6.231  1.00  0.75           H  
ATOM   2036 1HB  TRP A 133       7.217 -13.312   7.140  1.00  0.75           H  
ATOM   2037 2HB  TRP A 133       7.398 -14.836   7.995  1.00  0.75           H  
ATOM   2038  HD1 TRP A 133      10.757 -14.339   6.833  1.00  0.75           H  
ATOM   2039  HE1 TRP A 133      12.275 -13.142   8.563  1.00  0.75           H  
ATOM   2040  HE3 TRP A 133       7.143 -12.487   9.935  1.00  0.75           H  
ATOM   2041  HZ2 TRP A 133      11.952 -11.643  10.919  1.00  0.75           H  
ATOM   2042  HZ3 TRP A 133       7.805 -11.198  11.931  1.00  0.75           H  
ATOM   2043  HH2 TRP A 133      10.182 -10.791  12.397  1.00  0.75           H  
ATOM   2044  N   ILE A 134       6.242 -14.601   4.698  1.00  0.78           N  
ATOM   2045  CA  ILE A 134       5.006 -15.042   4.083  1.00  0.78           C  
ATOM   2046  C   ILE A 134       5.285 -16.019   2.962  1.00  0.78           C  
ATOM   2047  O   ILE A 134       4.579 -17.016   2.838  1.00  0.78           O  
ATOM   2048  CB  ILE A 134       4.178 -13.874   3.519  1.00  0.78           C  
ATOM   2049  CG1 ILE A 134       3.789 -12.956   4.623  1.00  0.78           C  
ATOM   2050  CG2 ILE A 134       2.938 -14.420   2.808  1.00  0.78           C  
ATOM   2051  CD1 ILE A 134       3.099 -13.630   5.668  1.00  0.78           C  
ATOM   2052  H   ILE A 134       6.529 -13.624   4.620  1.00  0.78           H  
ATOM   2053  HA  ILE A 134       4.408 -15.549   4.835  1.00  0.78           H  
ATOM   2054  HB  ILE A 134       4.782 -13.306   2.816  1.00  0.78           H  
ATOM   2055 1HG1 ILE A 134       4.651 -12.474   5.036  1.00  0.78           H  
ATOM   2056 2HG1 ILE A 134       3.135 -12.210   4.222  1.00  0.78           H  
ATOM   2057 1HG2 ILE A 134       2.355 -13.595   2.403  1.00  0.78           H  
ATOM   2058 2HG2 ILE A 134       3.256 -15.070   2.001  1.00  0.78           H  
ATOM   2059 3HG2 ILE A 134       2.329 -14.986   3.514  1.00  0.78           H  
ATOM   2060 1HD1 ILE A 134       2.813 -12.918   6.418  1.00  0.78           H  
ATOM   2061 2HD1 ILE A 134       2.230 -14.100   5.252  1.00  0.78           H  
ATOM   2062 3HD1 ILE A 134       3.750 -14.383   6.106  1.00  0.78           H  
ATOM   2063  N   GLN A 135       6.315 -15.757   2.155  1.00  0.80           N  
ATOM   2064  CA  GLN A 135       6.642 -16.644   1.048  1.00  0.80           C  
ATOM   2065  C   GLN A 135       7.069 -18.009   1.565  1.00  0.80           C  
ATOM   2066  O   GLN A 135       6.707 -19.037   0.994  1.00  0.80           O  
ATOM   2067  CB  GLN A 135       7.725 -16.026   0.166  1.00  0.80           C  
ATOM   2068  CG  GLN A 135       7.262 -14.767  -0.547  1.00  0.80           C  
ATOM   2069  CD  GLN A 135       6.118 -15.001  -1.415  1.00  0.80           C  
ATOM   2070  OE1 GLN A 135       6.168 -15.906  -2.234  1.00  0.80           O  
ATOM   2071  NE2 GLN A 135       5.080 -14.179  -1.294  1.00  0.80           N  
ATOM   2072  H   GLN A 135       6.860 -14.908   2.303  1.00  0.80           H  
ATOM   2073  HA  GLN A 135       5.758 -16.783   0.443  1.00  0.80           H  
ATOM   2074 1HB  GLN A 135       8.584 -15.762   0.787  1.00  0.80           H  
ATOM   2075 2HB  GLN A 135       8.059 -16.751  -0.573  1.00  0.80           H  
ATOM   2076 1HG  GLN A 135       6.957 -14.045   0.169  1.00  0.80           H  
ATOM   2077 2HG  GLN A 135       8.082 -14.373  -1.148  1.00  0.80           H  
ATOM   2078 1HE2 GLN A 135       4.283 -14.276  -1.894  1.00  0.80           H  
ATOM   2079 2HE2 GLN A 135       5.101 -13.446  -0.615  1.00  0.80           H  
ATOM   2080  N   ILE A 136       7.761 -18.042   2.699  1.00  0.83           N  
ATOM   2081  CA  ILE A 136       8.140 -19.322   3.281  1.00  0.83           C  
ATOM   2082  C   ILE A 136       6.856 -20.069   3.662  1.00  0.83           C  
ATOM   2083  O   ILE A 136       6.693 -21.257   3.357  1.00  0.83           O  
ATOM   2084  CB  ILE A 136       9.040 -19.119   4.507  1.00  0.83           C  
ATOM   2085  CG1 ILE A 136      10.391 -18.547   4.087  1.00  0.83           C  
ATOM   2086  CG2 ILE A 136       9.207 -20.445   5.251  1.00  0.83           C  
ATOM   2087  CD1 ILE A 136      11.214 -18.026   5.251  1.00  0.83           C  
ATOM   2088  H   ILE A 136       8.059 -17.167   3.138  1.00  0.83           H  
ATOM   2089  HA  ILE A 136       8.680 -19.907   2.536  1.00  0.83           H  
ATOM   2090  HB  ILE A 136       8.582 -18.387   5.160  1.00  0.83           H  
ATOM   2091 1HG1 ILE A 136      10.959 -19.325   3.582  1.00  0.83           H  
ATOM   2092 2HG1 ILE A 136      10.227 -17.730   3.387  1.00  0.83           H  
ATOM   2093 1HG2 ILE A 136       9.831 -20.290   6.132  1.00  0.83           H  
ATOM   2094 2HG2 ILE A 136       8.231 -20.815   5.559  1.00  0.83           H  
ATOM   2095 3HG2 ILE A 136       9.678 -21.173   4.593  1.00  0.83           H  
ATOM   2096 1HD1 ILE A 136      12.152 -17.641   4.875  1.00  0.83           H  
ATOM   2097 2HD1 ILE A 136      10.671 -17.228   5.756  1.00  0.83           H  
ATOM   2098 3HD1 ILE A 136      11.409 -18.830   5.959  1.00  0.83           H  
ATOM   2099  N   GLY A 137       5.926 -19.341   4.292  1.00  0.85           N  
ATOM   2100  CA  GLY A 137       4.620 -19.858   4.683  1.00  0.85           C  
ATOM   2101  C   GLY A 137       3.855 -20.418   3.489  1.00  0.85           C  
ATOM   2102  O   GLY A 137       3.334 -21.534   3.546  1.00  0.85           O  
ATOM   2103  H   GLY A 137       6.144 -18.370   4.527  1.00  0.85           H  
ATOM   2104 1HA  GLY A 137       4.726 -20.631   5.432  1.00  0.85           H  
ATOM   2105 2HA  GLY A 137       4.057 -19.047   5.133  1.00  0.85           H  
ATOM   2106  N   LEU A 138       3.799 -19.652   2.405  1.00  0.87           N  
ATOM   2107  CA  LEU A 138       3.104 -20.071   1.199  1.00  0.87           C  
ATOM   2108  C   LEU A 138       3.730 -21.311   0.585  1.00  0.87           C  
ATOM   2109  O   LEU A 138       3.009 -22.195   0.134  1.00  0.87           O  
ATOM   2110  CB  LEU A 138       3.137 -18.950   0.179  1.00  0.87           C  
ATOM   2111  CG  LEU A 138       2.324 -17.759   0.513  1.00  0.87           C  
ATOM   2112  CD1 LEU A 138       2.700 -16.665  -0.441  1.00  0.87           C  
ATOM   2113  CD2 LEU A 138       0.844 -18.122   0.401  1.00  0.87           C  
ATOM   2114  H   LEU A 138       4.242 -18.737   2.434  1.00  0.87           H  
ATOM   2115  HA  LEU A 138       2.071 -20.286   1.457  1.00  0.87           H  
ATOM   2116 1HB  LEU A 138       4.170 -18.632   0.040  1.00  0.87           H  
ATOM   2117 2HB  LEU A 138       2.764 -19.336  -0.761  1.00  0.87           H  
ATOM   2118  HG  LEU A 138       2.537 -17.433   1.525  1.00  0.87           H  
ATOM   2119 1HD1 LEU A 138       2.130 -15.766  -0.215  1.00  0.87           H  
ATOM   2120 2HD1 LEU A 138       3.739 -16.452  -0.333  1.00  0.87           H  
ATOM   2121 3HD1 LEU A 138       2.507 -16.986  -1.462  1.00  0.87           H  
ATOM   2122 1HD2 LEU A 138       0.237 -17.250   0.644  1.00  0.87           H  
ATOM   2123 2HD2 LEU A 138       0.627 -18.450  -0.616  1.00  0.87           H  
ATOM   2124 3HD2 LEU A 138       0.617 -18.930   1.094  1.00  0.87           H  
ATOM   2125  N   GLN A 139       5.059 -21.402   0.575  1.00  0.91           N  
ATOM   2126  CA  GLN A 139       5.708 -22.582   0.015  1.00  0.91           C  
ATOM   2127  C   GLN A 139       5.373 -23.806   0.864  1.00  0.91           C  
ATOM   2128  O   GLN A 139       5.122 -24.894   0.329  1.00  0.91           O  
ATOM   2129  CB  GLN A 139       7.209 -22.352  -0.088  1.00  0.91           C  
ATOM   2130  CG  GLN A 139       7.579 -21.324  -1.157  1.00  0.91           C  
ATOM   2131  CD  GLN A 139       9.035 -20.958  -1.132  1.00  0.91           C  
ATOM   2132  OE1 GLN A 139       9.759 -21.267  -0.178  1.00  0.91           O  
ATOM   2133  NE2 GLN A 139       9.487 -20.286  -2.178  1.00  0.91           N  
ATOM   2134  H   GLN A 139       5.630 -20.636   0.936  1.00  0.91           H  
ATOM   2135  HA  GLN A 139       5.320 -22.748  -0.988  1.00  0.91           H  
ATOM   2136 1HB  GLN A 139       7.583 -21.988   0.872  1.00  0.91           H  
ATOM   2137 2HB  GLN A 139       7.713 -23.289  -0.310  1.00  0.91           H  
ATOM   2138 1HG  GLN A 139       7.363 -21.754  -2.135  1.00  0.91           H  
ATOM   2139 2HG  GLN A 139       6.989 -20.423  -1.015  1.00  0.91           H  
ATOM   2140 1HE2 GLN A 139      10.447 -20.019  -2.224  1.00  0.91           H  
ATOM   2141 2HE2 GLN A 139       8.871 -20.059  -2.931  1.00  0.91           H  
ATOM   2142  N   LYS A 140       5.336 -23.627   2.192  1.00  0.94           N  
ATOM   2143  CA  LYS A 140       4.928 -24.712   3.072  1.00  0.94           C  
ATOM   2144  C   LYS A 140       3.491 -25.093   2.747  1.00  0.94           C  
ATOM   2145  O   LYS A 140       3.162 -26.277   2.675  1.00  0.94           O  
ATOM   2146  CB  LYS A 140       5.107 -24.356   4.549  1.00  0.94           C  
ATOM   2147  CG  LYS A 140       4.715 -25.483   5.523  1.00  0.94           C  
ATOM   2148  CD  LYS A 140       5.078 -25.136   6.976  1.00  0.94           C  
ATOM   2149  CE  LYS A 140       4.508 -26.169   7.959  1.00  0.94           C  
ATOM   2150  NZ  LYS A 140       4.850 -25.841   9.376  1.00  0.94           N  
ATOM   2151  H   LYS A 140       5.595 -22.721   2.590  1.00  0.94           H  
ATOM   2152  HA  LYS A 140       5.547 -25.580   2.862  1.00  0.94           H  
ATOM   2153 1HB  LYS A 140       6.146 -24.080   4.734  1.00  0.94           H  
ATOM   2154 2HB  LYS A 140       4.498 -23.484   4.785  1.00  0.94           H  
ATOM   2155 1HG  LYS A 140       3.640 -25.655   5.457  1.00  0.94           H  
ATOM   2156 2HG  LYS A 140       5.226 -26.401   5.239  1.00  0.94           H  
ATOM   2157 1HD  LYS A 140       6.163 -25.138   7.072  1.00  0.94           H  
ATOM   2158 2HD  LYS A 140       4.723 -24.141   7.231  1.00  0.94           H  
ATOM   2159 1HE  LYS A 140       3.422 -26.185   7.855  1.00  0.94           H  
ATOM   2160 2HE  LYS A 140       4.899 -27.157   7.718  1.00  0.94           H  
ATOM   2161 1HZ  LYS A 140       4.444 -26.526  10.004  1.00  0.94           H  
ATOM   2162 2HZ  LYS A 140       5.852 -25.832   9.493  1.00  0.94           H  
ATOM   2163 3HZ  LYS A 140       4.477 -24.922   9.604  1.00  0.94           H  
ATOM   2164  N   CYS A 141       2.633 -24.093   2.514  1.00  1.00           N  
ATOM   2165  CA  CYS A 141       1.243 -24.371   2.200  1.00  1.00           C  
ATOM   2166  C   CYS A 141       1.173 -25.180   0.915  1.00  1.00           C  
ATOM   2167  O   CYS A 141       0.452 -26.176   0.860  1.00  1.00           O  
ATOM   2168  CB  CYS A 141       0.450 -23.082   1.994  1.00  1.00           C  
ATOM   2169  SG  CYS A 141       0.237 -22.106   3.457  1.00  1.00           S  
ATOM   2170  H   CYS A 141       2.947 -23.128   2.602  1.00  1.00           H  
ATOM   2171  HA  CYS A 141       0.801 -24.944   3.009  1.00  1.00           H  
ATOM   2172 1HB  CYS A 141       0.926 -22.471   1.255  1.00  1.00           H  
ATOM   2173 2HB  CYS A 141      -0.532 -23.322   1.606  1.00  1.00           H  
ATOM   2174  HG  CYS A 141       1.564 -21.864   3.631  1.00  1.00           H  
ATOM   2175  N   VAL A 142       2.002 -24.842  -0.082  1.00  1.07           N  
ATOM   2176  CA  VAL A 142       1.952 -25.587  -1.329  1.00  1.07           C  
ATOM   2177  C   VAL A 142       2.236 -27.043  -1.032  1.00  1.07           C  
ATOM   2178  O   VAL A 142       1.482 -27.917  -1.458  1.00  1.07           O  
ATOM   2179  CB  VAL A 142       3.014 -25.097  -2.364  1.00  1.07           C  
ATOM   2180  CG1 VAL A 142       3.048 -26.067  -3.568  1.00  1.07           C  
ATOM   2181  CG2 VAL A 142       2.728 -23.672  -2.849  1.00  1.07           C  
ATOM   2182  H   VAL A 142       2.598 -24.022   0.010  1.00  1.07           H  
ATOM   2183  HA  VAL A 142       0.958 -25.504  -1.746  1.00  1.07           H  
ATOM   2184  HB  VAL A 142       3.990 -25.120  -1.894  1.00  1.07           H  
ATOM   2185 1HG1 VAL A 142       3.811 -25.746  -4.275  1.00  1.07           H  
ATOM   2186 2HG1 VAL A 142       3.279 -27.073  -3.218  1.00  1.07           H  
ATOM   2187 3HG1 VAL A 142       2.072 -26.066  -4.057  1.00  1.07           H  
ATOM   2188 1HG2 VAL A 142       3.500 -23.373  -3.546  1.00  1.07           H  
ATOM   2189 2HG2 VAL A 142       1.785 -23.615  -3.336  1.00  1.07           H  
ATOM   2190 3HG2 VAL A 142       2.726 -23.003  -2.025  1.00  1.07           H  
ATOM   2191  N   ARG A 143       3.276 -27.305  -0.243  1.00  1.17           N  
ATOM   2192  CA  ARG A 143       3.624 -28.674   0.105  1.00  1.17           C  
ATOM   2193  C   ARG A 143       2.520 -29.380   0.905  1.00  1.17           C  
ATOM   2194  O   ARG A 143       2.270 -30.566   0.722  1.00  1.17           O  
ATOM   2195  CB  ARG A 143       4.922 -28.703   0.895  1.00  1.17           C  
ATOM   2196  CG  ARG A 143       6.160 -28.344   0.080  1.00  1.17           C  
ATOM   2197  CD  ARG A 143       7.430 -28.695   0.785  1.00  1.17           C  
ATOM   2198  NE  ARG A 143       7.625 -27.959   2.035  1.00  1.17           N  
ATOM   2199  CZ  ARG A 143       8.225 -26.754   2.142  1.00  1.17           C  
ATOM   2200  NH1 ARG A 143       8.676 -26.140   1.074  1.00  1.17           N  
ATOM   2201  NH2 ARG A 143       8.366 -26.193   3.332  1.00  1.17           N  
ATOM   2202  H   ARG A 143       3.851 -26.529   0.095  1.00  1.17           H  
ATOM   2203  HA  ARG A 143       3.777 -29.228  -0.822  1.00  1.17           H  
ATOM   2204 1HB  ARG A 143       4.856 -27.998   1.721  1.00  1.17           H  
ATOM   2205 2HB  ARG A 143       5.070 -29.694   1.318  1.00  1.17           H  
ATOM   2206 1HG  ARG A 143       6.131 -28.872  -0.874  1.00  1.17           H  
ATOM   2207 2HG  ARG A 143       6.159 -27.267  -0.106  1.00  1.17           H  
ATOM   2208 1HD  ARG A 143       7.428 -29.760   1.016  1.00  1.17           H  
ATOM   2209 2HD  ARG A 143       8.269 -28.471   0.128  1.00  1.17           H  
ATOM   2210  HE  ARG A 143       7.295 -28.392   2.885  1.00  1.17           H  
ATOM   2211 1HH1 ARG A 143       8.566 -26.568   0.165  1.00  1.17           H  
ATOM   2212 2HH1 ARG A 143       9.135 -25.245   1.168  1.00  1.17           H  
ATOM   2213 1HH2 ARG A 143       8.030 -26.670   4.157  1.00  1.17           H  
ATOM   2214 2HH2 ARG A 143       8.816 -25.292   3.415  1.00  1.17           H  
ATOM   2215  N   MET A 144       1.842 -28.661   1.796  1.00  1.29           N  
ATOM   2216  CA  MET A 144       0.778 -29.277   2.587  1.00  1.29           C  
ATOM   2217  C   MET A 144      -0.461 -29.632   1.758  1.00  1.29           C  
ATOM   2218  O   MET A 144      -1.165 -30.596   2.073  1.00  1.29           O  
ATOM   2219  CB  MET A 144       0.390 -28.368   3.748  1.00  1.29           C  
ATOM   2220  CG  MET A 144       1.471 -28.238   4.840  1.00  1.29           C  
ATOM   2221  SD  MET A 144       1.975 -29.810   5.507  1.00  1.29           S  
ATOM   2222  CE  MET A 144       0.450 -30.297   6.303  1.00  1.29           C  
ATOM   2223  H   MET A 144       2.085 -27.682   1.943  1.00  1.29           H  
ATOM   2224  HA  MET A 144       1.165 -30.207   2.999  1.00  1.29           H  
ATOM   2225 1HB  MET A 144       0.186 -27.370   3.360  1.00  1.29           H  
ATOM   2226 2HB  MET A 144      -0.527 -28.732   4.207  1.00  1.29           H  
ATOM   2227 1HG  MET A 144       2.343 -27.752   4.429  1.00  1.29           H  
ATOM   2228 2HG  MET A 144       1.104 -27.631   5.657  1.00  1.29           H  
ATOM   2229 1HE  MET A 144       0.583 -31.270   6.778  1.00  1.29           H  
ATOM   2230 2HE  MET A 144       0.181 -29.557   7.058  1.00  1.29           H  
ATOM   2231 3HE  MET A 144      -0.344 -30.362   5.558  1.00  1.29           H  
ATOM   2232  N   TYR A 145      -0.710 -28.885   0.680  1.00  1.38           N  
ATOM   2233  CA  TYR A 145      -1.872 -29.152  -0.165  1.00  1.38           C  
ATOM   2234  C   TYR A 145      -1.506 -30.030  -1.365  1.00  1.38           C  
ATOM   2235  O   TYR A 145      -2.361 -30.722  -1.923  1.00  1.38           O  
ATOM   2236  CB  TYR A 145      -2.520 -27.839  -0.596  1.00  1.38           C  
ATOM   2237  CG  TYR A 145      -3.073 -27.061   0.598  1.00  1.38           C  
ATOM   2238  CD1 TYR A 145      -2.499 -25.866   0.984  1.00  1.38           C  
ATOM   2239  CD2 TYR A 145      -4.130 -27.570   1.328  1.00  1.38           C  
ATOM   2240  CE1 TYR A 145      -2.957 -25.188   2.070  1.00  1.38           C  
ATOM   2241  CE2 TYR A 145      -4.599 -26.877   2.428  1.00  1.38           C  
ATOM   2242  CZ  TYR A 145      -4.008 -25.693   2.792  1.00  1.38           C  
ATOM   2243  OH  TYR A 145      -4.455 -25.015   3.871  1.00  1.38           O  
ATOM   2244  H   TYR A 145      -0.110 -28.080   0.487  1.00  1.38           H  
ATOM   2245  HA  TYR A 145      -2.603 -29.703   0.424  1.00  1.38           H  
ATOM   2246 1HB  TYR A 145      -1.774 -27.213  -1.101  1.00  1.38           H  
ATOM   2247 2HB  TYR A 145      -3.329 -28.030  -1.297  1.00  1.38           H  
ATOM   2248  HD1 TYR A 145      -1.679 -25.464   0.421  1.00  1.38           H  
ATOM   2249  HD2 TYR A 145      -4.588 -28.516   1.041  1.00  1.38           H  
ATOM   2250  HE1 TYR A 145      -2.491 -24.254   2.359  1.00  1.38           H  
ATOM   2251  HE2 TYR A 145      -5.431 -27.274   3.010  1.00  1.38           H  
ATOM   2252  HH  TYR A 145      -3.922 -24.226   3.976  1.00  1.38           H  
ATOM   2253  N   ASN A 146      -0.220 -30.045  -1.716  1.00  1.40           N  
ATOM   2254  CA  ASN A 146       0.328 -30.830  -2.814  1.00  1.40           C  
ATOM   2255  C   ASN A 146       1.560 -31.610  -2.322  1.00  1.40           C  
ATOM   2256  O   ASN A 146       2.669 -31.349  -2.786  1.00  1.40           O  
ATOM   2257  CB  ASN A 146       0.697 -29.924  -3.979  1.00  1.40           C  
ATOM   2258  CG  ASN A 146      -0.506 -29.191  -4.525  1.00  1.40           C  
ATOM   2259  OD1 ASN A 146      -1.268 -29.743  -5.328  1.00  1.40           O  
ATOM   2260  ND2 ASN A 146      -0.709 -27.979  -4.086  1.00  1.40           N  
ATOM   2261  H   ASN A 146       0.424 -29.431  -1.226  1.00  1.40           H  
ATOM   2262  HA  ASN A 146      -0.422 -31.532  -3.168  1.00  1.40           H  
ATOM   2263 1HB  ASN A 146       1.439 -29.194  -3.657  1.00  1.40           H  
ATOM   2264 2HB  ASN A 146       1.145 -30.516  -4.776  1.00  1.40           H  
ATOM   2265 1HD2 ASN A 146      -1.512 -27.474  -4.400  1.00  1.40           H  
ATOM   2266 2HD2 ASN A 146      -0.068 -27.578  -3.414  1.00  1.40           H  
ATOM   2267  N   PRO A 147       1.388 -32.582  -1.392  1.00  1.35           N  
ATOM   2268  CA  PRO A 147       2.432 -33.358  -0.732  1.00  1.35           C  
ATOM   2269  C   PRO A 147       3.184 -34.330  -1.629  1.00  1.35           C  
ATOM   2270  O   PRO A 147       4.218 -34.860  -1.227  1.00  1.35           O  
ATOM   2271  CB  PRO A 147       1.652 -34.128   0.339  1.00  1.35           C  
ATOM   2272  CG  PRO A 147       0.255 -34.236  -0.201  1.00  1.35           C  
ATOM   2273  CD  PRO A 147       0.025 -32.948  -0.929  1.00  1.35           C  
ATOM   2274  HA  PRO A 147       3.143 -32.661  -0.264  1.00  1.35           H  
ATOM   2275 1HB  PRO A 147       2.123 -35.104   0.517  1.00  1.35           H  
ATOM   2276 2HB  PRO A 147       1.692 -33.569   1.289  1.00  1.35           H  
ATOM   2277 1HG  PRO A 147       0.171 -35.114  -0.858  1.00  1.35           H  
ATOM   2278 2HG  PRO A 147      -0.457 -34.383   0.624  1.00  1.35           H  
ATOM   2279 1HD  PRO A 147      -0.677 -33.118  -1.747  1.00  1.35           H  
ATOM   2280 2HD  PRO A 147      -0.340 -32.219  -0.194  1.00  1.35           H  
ATOM   2281  N   THR A 148       2.652 -34.625  -2.813  1.00  1.23           N  
ATOM   2282  CA  THR A 148       3.338 -35.581  -3.670  1.00  1.23           C  
ATOM   2283  C   THR A 148       4.746 -35.072  -3.961  1.00  1.23           C  
ATOM   2284  O   THR A 148       4.908 -33.973  -4.496  1.00  1.23           O  
ATOM   2285  CB  THR A 148       2.572 -35.751  -5.009  1.00  1.23           C  
ATOM   2286  OG1 THR A 148       1.226 -36.179  -4.746  1.00  1.23           O  
ATOM   2287  CG2 THR A 148       3.248 -36.773  -5.905  1.00  1.23           C  
ATOM   2288  H   THR A 148       1.803 -34.183  -3.125  1.00  1.23           H  
ATOM   2289  HA  THR A 148       3.416 -36.541  -3.157  1.00  1.23           H  
ATOM   2290  HB  THR A 148       2.547 -34.792  -5.526  1.00  1.23           H  
ATOM   2291  HG1 THR A 148       0.779 -36.359  -5.580  1.00  1.23           H  
ATOM   2292 1HG2 THR A 148       2.694 -36.863  -6.836  1.00  1.23           H  
ATOM   2293 2HG2 THR A 148       4.267 -36.454  -6.121  1.00  1.23           H  
ATOM   2294 3HG2 THR A 148       3.264 -37.730  -5.405  1.00  1.23           H  
ATOM   2295  N   ASN A 149       5.757 -35.888  -3.663  1.00  1.07           N  
ATOM   2296  CA  ASN A 149       7.143 -35.513  -3.924  1.00  1.07           C  
ATOM   2297  C   ASN A 149       7.503 -36.060  -5.288  1.00  1.07           C  
ATOM   2298  O   ASN A 149       6.796 -36.923  -5.801  1.00  1.07           O  
ATOM   2299  CB  ASN A 149       8.064 -36.001  -2.825  1.00  1.07           C  
ATOM   2300  CG  ASN A 149       7.812 -35.291  -1.492  1.00  1.07           C  
ATOM   2301  OD1 ASN A 149       7.680 -34.059  -1.421  1.00  1.07           O  
ATOM   2302  ND2 ASN A 149       7.731 -36.061  -0.438  1.00  1.07           N  
ATOM   2303  H   ASN A 149       5.574 -36.799  -3.214  1.00  1.07           H  
ATOM   2304  HA  ASN A 149       7.220 -34.424  -3.978  1.00  1.07           H  
ATOM   2305 1HB  ASN A 149       7.920 -37.076  -2.685  1.00  1.07           H  
ATOM   2306 2HB  ASN A 149       9.102 -35.841  -3.122  1.00  1.07           H  
ATOM   2307 1HD2 ASN A 149       7.557 -35.662   0.461  1.00  1.07           H  
ATOM   2308 2HD2 ASN A 149       7.827 -37.054  -0.534  1.00  1.07           H  
ATOM   2309  N   ILE A 150       8.596 -35.623  -5.882  1.00  0.92           N  
ATOM   2310  CA  ILE A 150       8.904 -36.127  -7.215  1.00  0.92           C  
ATOM   2311  C   ILE A 150       9.132 -37.648  -7.222  1.00  0.92           C  
ATOM   2312  O   ILE A 150       8.808 -38.336  -8.188  1.00  0.92           O  
ATOM   2313  CB  ILE A 150      10.135 -35.420  -7.790  1.00  0.92           C  
ATOM   2314  CG1 ILE A 150      10.165 -35.615  -9.237  1.00  0.92           C  
ATOM   2315  CG2 ILE A 150      11.399 -35.982  -7.195  1.00  0.92           C  
ATOM   2316  CD1 ILE A 150       8.995 -34.961  -9.884  1.00  0.92           C  
ATOM   2317  H   ILE A 150       9.191 -34.919  -5.438  1.00  0.92           H  
ATOM   2318  HA  ILE A 150       8.055 -35.910  -7.861  1.00  0.92           H  
ATOM   2319  HB  ILE A 150      10.077 -34.347  -7.587  1.00  0.92           H  
ATOM   2320 1HG1 ILE A 150      11.078 -35.186  -9.635  1.00  0.92           H  
ATOM   2321 2HG1 ILE A 150      10.152 -36.675  -9.464  1.00  0.92           H  
ATOM   2322 1HG2 ILE A 150      12.220 -35.481  -7.623  1.00  0.92           H  
ATOM   2323 2HG2 ILE A 150      11.398 -35.825  -6.116  1.00  0.92           H  
ATOM   2324 3HG2 ILE A 150      11.485 -37.034  -7.419  1.00  0.92           H  
ATOM   2325 1HD1 ILE A 150       9.036 -35.090 -10.929  1.00  0.92           H  
ATOM   2326 2HD1 ILE A 150       8.082 -35.403  -9.509  1.00  0.92           H  
ATOM   2327 3HD1 ILE A 150       9.005 -33.903  -9.664  1.00  0.92           H  
ATOM   2328  N   LEU A 151       9.590 -38.189  -6.094  1.00  0.79           N  
ATOM   2329  CA  LEU A 151       9.871 -39.610  -5.958  1.00  0.79           C  
ATOM   2330  C   LEU A 151       8.607 -40.442  -5.774  1.00  0.79           C  
ATOM   2331  O   LEU A 151       8.656 -41.674  -5.773  1.00  0.79           O  
ATOM   2332  CB  LEU A 151      10.816 -39.818  -4.777  1.00  0.79           C  
ATOM   2333  CG  LEU A 151      12.208 -39.236  -4.959  1.00  0.79           C  
ATOM   2334  CD1 LEU A 151      12.994 -39.365  -3.678  1.00  0.79           C  
ATOM   2335  CD2 LEU A 151      12.888 -39.984  -6.075  1.00  0.79           C  
ATOM   2336  H   LEU A 151       9.795 -37.571  -5.324  1.00  0.79           H  
ATOM   2337  HA  LEU A 151      10.368 -39.946  -6.868  1.00  0.79           H  
ATOM   2338 1HB  LEU A 151      10.370 -39.361  -3.893  1.00  0.79           H  
ATOM   2339 2HB  LEU A 151      10.918 -40.889  -4.595  1.00  0.79           H  
ATOM   2340  HG  LEU A 151      12.137 -38.180  -5.211  1.00  0.79           H  
ATOM   2341 1HD1 LEU A 151      13.991 -38.948  -3.818  1.00  0.79           H  
ATOM   2342 2HD1 LEU A 151      12.483 -38.822  -2.882  1.00  0.79           H  
ATOM   2343 3HD1 LEU A 151      13.075 -40.417  -3.406  1.00  0.79           H  
ATOM   2344 1HD2 LEU A 151      13.889 -39.582  -6.229  1.00  0.79           H  
ATOM   2345 2HD2 LEU A 151      12.960 -41.040  -5.816  1.00  0.79           H  
ATOM   2346 3HD2 LEU A 151      12.304 -39.878  -6.986  1.00  0.79           H  
ATOM   2347  N   ASP A 152       7.471 -39.771  -5.619  1.00  0.71           N  
ATOM   2348  CA  ASP A 152       6.199 -40.445  -5.483  1.00  0.71           C  
ATOM   2349  C   ASP A 152       5.496 -40.490  -6.836  1.00  0.71           C  
ATOM   2350  O   ASP A 152       4.383 -41.012  -6.944  1.00  0.71           O  
ATOM   2351  CB  ASP A 152       5.299 -39.705  -4.497  1.00  0.71           C  
ATOM   2352  CG  ASP A 152       5.786 -39.689  -3.059  1.00  0.71           C  
ATOM   2353  OD1 ASP A 152       6.214 -40.709  -2.563  1.00  0.71           O  
ATOM   2354  OD2 ASP A 152       5.742 -38.618  -2.462  1.00  0.71           O  
ATOM   2355  H   ASP A 152       7.462 -38.755  -5.637  1.00  0.71           H  
ATOM   2356  HA  ASP A 152       6.366 -41.464  -5.137  1.00  0.71           H  
ATOM   2357 1HB  ASP A 152       5.226 -38.679  -4.825  1.00  0.71           H  
ATOM   2358 2HB  ASP A 152       4.297 -40.132  -4.528  1.00  0.71           H  
ATOM   2359  N   VAL A 153       6.137 -39.952  -7.883  1.00  0.67           N  
ATOM   2360  CA  VAL A 153       5.486 -39.938  -9.177  1.00  0.67           C  
ATOM   2361  C   VAL A 153       5.996 -41.099 -10.027  1.00  0.67           C  
ATOM   2362  O   VAL A 153       7.088 -41.044 -10.609  1.00  0.67           O  
ATOM   2363  CB  VAL A 153       5.746 -38.588  -9.888  1.00  0.67           C  
ATOM   2364  CG1 VAL A 153       5.044 -38.558 -11.224  1.00  0.67           C  
ATOM   2365  CG2 VAL A 153       5.278 -37.440  -9.021  1.00  0.67           C  
ATOM   2366  H   VAL A 153       7.062 -39.530  -7.793  1.00  0.67           H  
ATOM   2367  HA  VAL A 153       4.412 -40.051  -9.034  1.00  0.67           H  
ATOM   2368  HB  VAL A 153       6.819 -38.482 -10.069  1.00  0.67           H  
ATOM   2369 1HG1 VAL A 153       5.237 -37.637 -11.718  1.00  0.67           H  
ATOM   2370 2HG1 VAL A 153       5.405 -39.345 -11.812  1.00  0.67           H  
ATOM   2371 3HG1 VAL A 153       3.971 -38.668 -11.079  1.00  0.67           H  
ATOM   2372 1HG2 VAL A 153       5.480 -36.495  -9.525  1.00  0.67           H  
ATOM   2373 2HG2 VAL A 153       4.210 -37.532  -8.840  1.00  0.67           H  
ATOM   2374 3HG2 VAL A 153       5.810 -37.463  -8.074  1.00  0.67           H  
ATOM   2375  N   LYS A 154       5.175 -42.145 -10.105  1.00  0.66           N  
ATOM   2376  CA  LYS A 154       5.523 -43.373 -10.818  1.00  0.66           C  
ATOM   2377  C   LYS A 154       4.466 -43.673 -11.868  1.00  0.66           C  
ATOM   2378  O   LYS A 154       3.292 -43.360 -11.675  1.00  0.66           O  
ATOM   2379  CB  LYS A 154       5.691 -44.526  -9.833  1.00  0.66           C  
ATOM   2380  CG  LYS A 154       6.868 -44.308  -8.870  1.00  0.66           C  
ATOM   2381  CD  LYS A 154       7.077 -45.451  -7.911  1.00  0.66           C  
ATOM   2382  CE  LYS A 154       8.271 -45.159  -7.005  1.00  0.66           C  
ATOM   2383  NZ  LYS A 154       8.514 -46.247  -6.028  1.00  0.66           N  
ATOM   2384  H   LYS A 154       4.291 -42.096  -9.613  1.00  0.66           H  
ATOM   2385  HA  LYS A 154       6.470 -43.228 -11.335  1.00  0.66           H  
ATOM   2386 1HB  LYS A 154       4.780 -44.652  -9.249  1.00  0.66           H  
ATOM   2387 2HB  LYS A 154       5.867 -45.451 -10.385  1.00  0.66           H  
ATOM   2388 1HG  LYS A 154       7.776 -44.190  -9.447  1.00  0.66           H  
ATOM   2389 2HG  LYS A 154       6.711 -43.397  -8.292  1.00  0.66           H  
ATOM   2390 1HD  LYS A 154       6.185 -45.585  -7.298  1.00  0.66           H  
ATOM   2391 2HD  LYS A 154       7.263 -46.369  -8.468  1.00  0.66           H  
ATOM   2392 1HE  LYS A 154       9.159 -45.032  -7.621  1.00  0.66           H  
ATOM   2393 2HE  LYS A 154       8.084 -44.230  -6.462  1.00  0.66           H  
ATOM   2394 1HZ  LYS A 154       9.310 -46.000  -5.458  1.00  0.66           H  
ATOM   2395 2HZ  LYS A 154       7.700 -46.360  -5.443  1.00  0.66           H  
ATOM   2396 3HZ  LYS A 154       8.702 -47.108  -6.521  1.00  0.66           H  
ATOM   2397  N   GLN A 155       4.889 -44.249 -12.987  1.00  0.67           N  
ATOM   2398  CA  GLN A 155       3.958 -44.544 -14.082  1.00  0.67           C  
ATOM   2399  C   GLN A 155       3.253 -45.890 -13.944  1.00  0.67           C  
ATOM   2400  O   GLN A 155       3.907 -46.927 -13.795  1.00  0.67           O  
ATOM   2401  CB  GLN A 155       4.718 -44.550 -15.398  1.00  0.67           C  
ATOM   2402  CG  GLN A 155       3.867 -44.763 -16.637  1.00  0.67           C  
ATOM   2403  CD  GLN A 155       4.671 -44.820 -17.922  1.00  0.67           C  
ATOM   2404  OE1 GLN A 155       5.906 -44.974 -17.891  1.00  0.67           O  
ATOM   2405  NE2 GLN A 155       3.975 -44.751 -19.056  1.00  0.67           N  
ATOM   2406  H   GLN A 155       5.887 -44.463 -13.077  1.00  0.67           H  
ATOM   2407  HA  GLN A 155       3.194 -43.766 -14.106  1.00  0.67           H  
ATOM   2408 1HB  GLN A 155       5.288 -43.646 -15.512  1.00  0.67           H  
ATOM   2409 2HB  GLN A 155       5.402 -45.345 -15.347  1.00  0.67           H  
ATOM   2410 1HG  GLN A 155       3.351 -45.704 -16.538  1.00  0.67           H  
ATOM   2411 2HG  GLN A 155       3.138 -43.955 -16.721  1.00  0.67           H  
ATOM   2412 1HE2 GLN A 155       4.425 -44.831 -19.940  1.00  0.67           H  
ATOM   2413 2HE2 GLN A 155       2.947 -44.673 -19.029  1.00  0.67           H  
ATOM   2414  N   GLY A 156       1.923 -45.899 -14.043  1.00  0.68           N  
ATOM   2415  CA  GLY A 156       1.220 -47.174 -13.979  1.00  0.68           C  
ATOM   2416  C   GLY A 156       1.256 -47.844 -15.364  1.00  0.68           C  
ATOM   2417  O   GLY A 156       1.405 -47.150 -16.366  1.00  0.68           O  
ATOM   2418  H   GLY A 156       1.397 -45.021 -14.128  1.00  0.68           H  
ATOM   2419 1HA  GLY A 156       1.704 -47.780 -13.221  1.00  0.68           H  
ATOM   2420 2HA  GLY A 156       0.189 -47.005 -13.666  1.00  0.68           H  
ATOM   2421  N   PRO A 157       0.984 -49.157 -15.480  1.00  0.70           N  
ATOM   2422  CA  PRO A 157       0.974 -49.932 -16.725  1.00  0.70           C  
ATOM   2423  C   PRO A 157       0.034 -49.426 -17.816  1.00  0.70           C  
ATOM   2424  O   PRO A 157       0.231 -49.720 -18.997  1.00  0.70           O  
ATOM   2425  CB  PRO A 157       0.499 -51.304 -16.244  1.00  0.70           C  
ATOM   2426  CG  PRO A 157       0.873 -51.368 -14.787  1.00  0.70           C  
ATOM   2427  CD  PRO A 157       0.691 -49.965 -14.273  1.00  0.70           C  
ATOM   2428  HA  PRO A 157       1.996 -49.990 -17.119  1.00  0.70           H  
ATOM   2429 1HB  PRO A 157      -0.584 -51.402 -16.411  1.00  0.70           H  
ATOM   2430 2HB  PRO A 157       0.982 -52.093 -16.839  1.00  0.70           H  
ATOM   2431 1HG  PRO A 157       0.232 -52.096 -14.265  1.00  0.70           H  
ATOM   2432 2HG  PRO A 157       1.908 -51.725 -14.679  1.00  0.70           H  
ATOM   2433 1HD  PRO A 157      -0.336 -49.793 -13.920  1.00  0.70           H  
ATOM   2434 2HD  PRO A 157       1.435 -49.832 -13.488  1.00  0.70           H  
ATOM   2435  N   LYS A 158      -0.999 -48.689 -17.429  1.00  0.71           N  
ATOM   2436  CA  LYS A 158      -1.958 -48.181 -18.394  1.00  0.71           C  
ATOM   2437  C   LYS A 158      -1.917 -46.664 -18.527  1.00  0.71           C  
ATOM   2438  O   LYS A 158      -2.748 -46.082 -19.227  1.00  0.71           O  
ATOM   2439  CB  LYS A 158      -3.363 -48.630 -18.006  1.00  0.71           C  
ATOM   2440  CG  LYS A 158      -3.560 -50.145 -18.029  1.00  0.71           C  
ATOM   2441  CD  LYS A 158      -4.992 -50.528 -17.682  1.00  0.71           C  
ATOM   2442  CE  LYS A 158      -5.186 -52.040 -17.715  1.00  0.71           C  
ATOM   2443  NZ  LYS A 158      -6.576 -52.429 -17.347  1.00  0.71           N  
ATOM   2444  H   LYS A 158      -1.130 -48.471 -16.455  1.00  0.71           H  
ATOM   2445  HA  LYS A 158      -1.721 -48.600 -19.371  1.00  0.71           H  
ATOM   2446 1HB  LYS A 158      -3.592 -48.273 -17.002  1.00  0.71           H  
ATOM   2447 2HB  LYS A 158      -4.089 -48.184 -18.686  1.00  0.71           H  
ATOM   2448 1HG  LYS A 158      -3.314 -50.526 -19.022  1.00  0.71           H  
ATOM   2449 2HG  LYS A 158      -2.888 -50.608 -17.308  1.00  0.71           H  
ATOM   2450 1HD  LYS A 158      -5.237 -50.159 -16.685  1.00  0.71           H  
ATOM   2451 2HD  LYS A 158      -5.674 -50.069 -18.398  1.00  0.71           H  
ATOM   2452 1HE  LYS A 158      -4.971 -52.406 -18.718  1.00  0.71           H  
ATOM   2453 2HE  LYS A 158      -4.492 -52.504 -17.013  1.00  0.71           H  
ATOM   2454 1HZ  LYS A 158      -6.665 -53.435 -17.379  1.00  0.71           H  
ATOM   2455 2HZ  LYS A 158      -6.781 -52.103 -16.412  1.00  0.71           H  
ATOM   2456 3HZ  LYS A 158      -7.226 -52.013 -17.998  1.00  0.71           H  
ATOM   2457  N   GLU A 159      -1.006 -46.008 -17.813  1.00  0.71           N  
ATOM   2458  CA  GLU A 159      -0.960 -44.556 -17.869  1.00  0.71           C  
ATOM   2459  C   GLU A 159      -0.128 -44.083 -19.063  1.00  0.71           C  
ATOM   2460  O   GLU A 159       1.002 -44.548 -19.231  1.00  0.71           O  
ATOM   2461  CB  GLU A 159      -0.412 -43.985 -16.562  1.00  0.71           C  
ATOM   2462  CG  GLU A 159      -1.350 -44.238 -15.384  1.00  0.71           C  
ATOM   2463  CD  GLU A 159      -0.909 -43.605 -14.111  1.00  0.71           C  
ATOM   2464  OE1 GLU A 159       0.270 -43.575 -13.848  1.00  0.71           O  
ATOM   2465  OE2 GLU A 159      -1.761 -43.128 -13.387  1.00  0.71           O  
ATOM   2466  H   GLU A 159      -0.304 -46.512 -17.272  1.00  0.71           H  
ATOM   2467  HA  GLU A 159      -1.979 -44.205 -17.939  1.00  0.71           H  
ATOM   2468 1HB  GLU A 159       0.552 -44.444 -16.338  1.00  0.71           H  
ATOM   2469 2HB  GLU A 159      -0.254 -42.909 -16.665  1.00  0.71           H  
ATOM   2470 1HG  GLU A 159      -2.339 -43.861 -15.642  1.00  0.71           H  
ATOM   2471 2HG  GLU A 159      -1.431 -45.315 -15.238  1.00  0.71           H  
ATOM   2472  N   PRO A 160      -0.635 -43.176 -19.920  1.00  0.71           N  
ATOM   2473  CA  PRO A 160       0.100 -42.607 -21.027  1.00  0.71           C  
ATOM   2474  C   PRO A 160       1.345 -41.934 -20.494  1.00  0.71           C  
ATOM   2475  O   PRO A 160       1.304 -41.275 -19.448  1.00  0.71           O  
ATOM   2476  CB  PRO A 160      -0.884 -41.593 -21.614  1.00  0.71           C  
ATOM   2477  CG  PRO A 160      -2.246 -42.116 -21.223  1.00  0.71           C  
ATOM   2478  CD  PRO A 160      -2.048 -42.739 -19.851  1.00  0.71           C  
ATOM   2479  HA  PRO A 160       0.353 -43.400 -21.747  1.00  0.71           H  
ATOM   2480 1HB  PRO A 160      -0.684 -40.593 -21.203  1.00  0.71           H  
ATOM   2481 2HB  PRO A 160      -0.749 -41.524 -22.702  1.00  0.71           H  
ATOM   2482 1HG  PRO A 160      -2.976 -41.291 -21.209  1.00  0.71           H  
ATOM   2483 2HG  PRO A 160      -2.603 -42.842 -21.968  1.00  0.71           H  
ATOM   2484 1HD  PRO A 160      -2.200 -42.004 -19.044  1.00  0.71           H  
ATOM   2485 2HD  PRO A 160      -2.740 -43.591 -19.797  1.00  0.71           H  
ATOM   2486  N   PHE A 161       2.434 -42.037 -21.237  1.00  0.70           N  
ATOM   2487  CA  PHE A 161       3.672 -41.425 -20.795  1.00  0.70           C  
ATOM   2488  C   PHE A 161       3.511 -39.914 -20.678  1.00  0.70           C  
ATOM   2489  O   PHE A 161       4.007 -39.320 -19.728  1.00  0.70           O  
ATOM   2490  CB  PHE A 161       4.845 -41.850 -21.667  1.00  0.70           C  
ATOM   2491  CG  PHE A 161       6.161 -41.347 -21.161  1.00  0.70           C  
ATOM   2492  CD1 PHE A 161       6.685 -41.810 -19.957  1.00  0.70           C  
ATOM   2493  CD2 PHE A 161       6.892 -40.468 -21.888  1.00  0.70           C  
ATOM   2494  CE1 PHE A 161       7.907 -41.363 -19.503  1.00  0.70           C  
ATOM   2495  CE2 PHE A 161       8.108 -40.020 -21.442  1.00  0.70           C  
ATOM   2496  CZ  PHE A 161       8.612 -40.465 -20.244  1.00  0.70           C  
ATOM   2497  H   PHE A 161       2.417 -42.577 -22.094  1.00  0.70           H  
ATOM   2498  HA  PHE A 161       3.891 -41.806 -19.797  1.00  0.70           H  
ATOM   2499 1HB  PHE A 161       4.893 -42.939 -21.715  1.00  0.70           H  
ATOM   2500 2HB  PHE A 161       4.707 -41.482 -22.685  1.00  0.70           H  
ATOM   2501  HD1 PHE A 161       6.119 -42.532 -19.369  1.00  0.70           H  
ATOM   2502  HD2 PHE A 161       6.492 -40.129 -22.833  1.00  0.70           H  
ATOM   2503  HE1 PHE A 161       8.310 -41.727 -18.556  1.00  0.70           H  
ATOM   2504  HE2 PHE A 161       8.661 -39.311 -22.033  1.00  0.70           H  
ATOM   2505  HZ  PHE A 161       9.558 -40.112 -19.888  1.00  0.70           H  
ATOM   2506  N   GLN A 162       2.830 -39.271 -21.629  1.00  0.70           N  
ATOM   2507  CA  GLN A 162       2.657 -37.820 -21.522  1.00  0.70           C  
ATOM   2508  C   GLN A 162       2.028 -37.426 -20.181  1.00  0.70           C  
ATOM   2509  O   GLN A 162       2.479 -36.483 -19.538  1.00  0.70           O  
ATOM   2510  CB  GLN A 162       1.734 -37.302 -22.633  1.00  0.70           C  
ATOM   2511  CG  GLN A 162       1.538 -35.758 -22.681  1.00  0.70           C  
ATOM   2512  CD  GLN A 162       2.753 -34.962 -23.172  1.00  0.70           C  
ATOM   2513  OE1 GLN A 162       3.230 -35.235 -24.281  1.00  0.70           O  
ATOM   2514  NE2 GLN A 162       3.242 -33.984 -22.398  1.00  0.70           N  
ATOM   2515  H   GLN A 162       2.434 -39.782 -22.403  1.00  0.70           H  
ATOM   2516  HA  GLN A 162       3.628 -37.342 -21.589  1.00  0.70           H  
ATOM   2517 1HB  GLN A 162       2.126 -37.616 -23.600  1.00  0.70           H  
ATOM   2518 2HB  GLN A 162       0.749 -37.753 -22.519  1.00  0.70           H  
ATOM   2519 1HG  GLN A 162       0.701 -35.534 -23.339  1.00  0.70           H  
ATOM   2520 2HG  GLN A 162       1.307 -35.410 -21.665  1.00  0.70           H  
ATOM   2521 1HE2 GLN A 162       4.024 -33.450 -22.705  1.00  0.70           H  
ATOM   2522 2HE2 GLN A 162       2.824 -33.752 -21.478  1.00  0.70           H  
ATOM   2523  N   SER A 163       1.019 -38.178 -19.715  1.00  0.70           N  
ATOM   2524  CA  SER A 163       0.376 -37.828 -18.446  1.00  0.70           C  
ATOM   2525  C   SER A 163       1.369 -37.983 -17.313  1.00  0.70           C  
ATOM   2526  O   SER A 163       1.453 -37.154 -16.401  1.00  0.70           O  
ATOM   2527  CB  SER A 163      -0.841 -38.693 -18.196  1.00  0.70           C  
ATOM   2528  OG  SER A 163      -1.844 -38.423 -19.141  1.00  0.70           O  
ATOM   2529  H   SER A 163       0.699 -38.980 -20.238  1.00  0.70           H  
ATOM   2530  HA  SER A 163       0.064 -36.783 -18.492  1.00  0.70           H  
ATOM   2531 1HB  SER A 163      -0.555 -39.746 -18.256  1.00  0.70           H  
ATOM   2532 2HB  SER A 163      -1.219 -38.511 -17.192  1.00  0.70           H  
ATOM   2533  HG  SER A 163      -2.032 -37.483 -19.060  1.00  0.70           H  
ATOM   2534  N   TYR A 164       2.157 -39.043 -17.390  1.00  0.71           N  
ATOM   2535  CA  TYR A 164       3.176 -39.280 -16.393  1.00  0.71           C  
ATOM   2536  C   TYR A 164       4.160 -38.114 -16.324  1.00  0.71           C  
ATOM   2537  O   TYR A 164       4.443 -37.588 -15.239  1.00  0.71           O  
ATOM   2538  CB  TYR A 164       3.866 -40.606 -16.657  1.00  0.71           C  
ATOM   2539  CG  TYR A 164       5.000 -40.806 -15.785  1.00  0.71           C  
ATOM   2540  CD1 TYR A 164       4.773 -41.011 -14.486  1.00  0.71           C  
ATOM   2541  CD2 TYR A 164       6.283 -40.822 -16.279  1.00  0.71           C  
ATOM   2542  CE1 TYR A 164       5.798 -41.192 -13.660  1.00  0.71           C  
ATOM   2543  CE2 TYR A 164       7.336 -41.034 -15.417  1.00  0.71           C  
ATOM   2544  CZ  TYR A 164       7.072 -41.202 -14.087  1.00  0.71           C  
ATOM   2545  OH  TYR A 164       8.068 -41.379 -13.164  1.00  0.71           O  
ATOM   2546  H   TYR A 164       2.036 -39.704 -18.161  1.00  0.71           H  
ATOM   2547  HA  TYR A 164       2.689 -39.349 -15.421  1.00  0.71           H  
ATOM   2548 1HB  TYR A 164       3.163 -41.428 -16.512  1.00  0.71           H  
ATOM   2549 2HB  TYR A 164       4.215 -40.650 -17.676  1.00  0.71           H  
ATOM   2550  HD1 TYR A 164       3.754 -41.013 -14.098  1.00  0.71           H  
ATOM   2551  HD2 TYR A 164       6.452 -40.668 -17.330  1.00  0.71           H  
ATOM   2552  HE1 TYR A 164       5.597 -41.331 -12.641  1.00  0.71           H  
ATOM   2553  HE2 TYR A 164       8.358 -41.056 -15.786  1.00  0.71           H  
ATOM   2554  HH  TYR A 164       7.687 -41.362 -12.247  1.00  0.71           H  
ATOM   2555  N   VAL A 165       4.663 -37.703 -17.483  1.00  0.73           N  
ATOM   2556  CA  VAL A 165       5.618 -36.615 -17.564  1.00  0.73           C  
ATOM   2557  C   VAL A 165       5.008 -35.315 -17.057  1.00  0.73           C  
ATOM   2558  O   VAL A 165       5.667 -34.568 -16.328  1.00  0.73           O  
ATOM   2559  CB  VAL A 165       6.098 -36.424 -19.009  1.00  0.73           C  
ATOM   2560  CG1 VAL A 165       6.951 -35.164 -19.126  1.00  0.73           C  
ATOM   2561  CG2 VAL A 165       6.889 -37.618 -19.428  1.00  0.73           C  
ATOM   2562  H   VAL A 165       4.375 -38.182 -18.335  1.00  0.73           H  
ATOM   2563  HA  VAL A 165       6.476 -36.867 -16.945  1.00  0.73           H  
ATOM   2564  HB  VAL A 165       5.228 -36.307 -19.660  1.00  0.73           H  
ATOM   2565 1HG1 VAL A 165       7.274 -35.040 -20.161  1.00  0.73           H  
ATOM   2566 2HG1 VAL A 165       6.360 -34.297 -18.825  1.00  0.73           H  
ATOM   2567 3HG1 VAL A 165       7.824 -35.253 -18.479  1.00  0.73           H  
ATOM   2568 1HG2 VAL A 165       7.222 -37.491 -20.446  1.00  0.73           H  
ATOM   2569 2HG2 VAL A 165       7.734 -37.728 -18.800  1.00  0.73           H  
ATOM   2570 3HG2 VAL A 165       6.273 -38.506 -19.353  1.00  0.73           H  
ATOM   2571  N   ASP A 166       3.751 -35.027 -17.425  1.00  0.77           N  
ATOM   2572  CA  ASP A 166       3.110 -33.800 -16.962  1.00  0.77           C  
ATOM   2573  C   ASP A 166       3.032 -33.772 -15.431  1.00  0.77           C  
ATOM   2574  O   ASP A 166       3.306 -32.743 -14.807  1.00  0.77           O  
ATOM   2575  CB  ASP A 166       1.680 -33.679 -17.522  1.00  0.77           C  
ATOM   2576  CG  ASP A 166       1.581 -33.377 -19.059  1.00  0.77           C  
ATOM   2577  OD1 ASP A 166       2.571 -33.028 -19.677  1.00  0.77           O  
ATOM   2578  OD2 ASP A 166       0.490 -33.479 -19.582  1.00  0.77           O  
ATOM   2579  H   ASP A 166       3.243 -35.661 -18.042  1.00  0.77           H  
ATOM   2580  HA  ASP A 166       3.702 -32.950 -17.298  1.00  0.77           H  
ATOM   2581 1HB  ASP A 166       1.155 -34.616 -17.331  1.00  0.77           H  
ATOM   2582 2HB  ASP A 166       1.149 -32.900 -16.981  1.00  0.77           H  
ATOM   2583  N   ARG A 167       2.710 -34.915 -14.811  1.00  0.81           N  
ATOM   2584  CA  ARG A 167       2.628 -34.976 -13.350  1.00  0.81           C  
ATOM   2585  C   ARG A 167       3.996 -34.798 -12.712  1.00  0.81           C  
ATOM   2586  O   ARG A 167       4.141 -34.126 -11.680  1.00  0.81           O  
ATOM   2587  CB  ARG A 167       2.063 -36.312 -12.908  1.00  0.81           C  
ATOM   2588  CG  ARG A 167       0.598 -36.525 -13.206  1.00  0.81           C  
ATOM   2589  CD  ARG A 167       0.195 -37.899 -12.858  1.00  0.81           C  
ATOM   2590  NE  ARG A 167      -1.198 -38.160 -13.156  1.00  0.81           N  
ATOM   2591  CZ  ARG A 167      -1.761 -39.381 -13.098  1.00  0.81           C  
ATOM   2592  NH1 ARG A 167      -1.032 -40.414 -12.750  1.00  0.81           N  
ATOM   2593  NH2 ARG A 167      -3.040 -39.542 -13.392  1.00  0.81           N  
ATOM   2594  H   ARG A 167       2.483 -35.745 -15.364  1.00  0.81           H  
ATOM   2595  HA  ARG A 167       1.971 -34.179 -13.007  1.00  0.81           H  
ATOM   2596 1HB  ARG A 167       2.611 -37.112 -13.410  1.00  0.81           H  
ATOM   2597 2HB  ARG A 167       2.214 -36.437 -11.837  1.00  0.81           H  
ATOM   2598 1HG  ARG A 167       0.001 -35.830 -12.618  1.00  0.81           H  
ATOM   2599 2HG  ARG A 167       0.409 -36.360 -14.264  1.00  0.81           H  
ATOM   2600 1HD  ARG A 167       0.803 -38.602 -13.431  1.00  0.81           H  
ATOM   2601 2HD  ARG A 167       0.354 -38.066 -11.795  1.00  0.81           H  
ATOM   2602  HE  ARG A 167      -1.781 -37.379 -13.427  1.00  0.81           H  
ATOM   2603 1HH1 ARG A 167      -0.055 -40.300 -12.532  1.00  0.81           H  
ATOM   2604 2HH1 ARG A 167      -1.445 -41.356 -12.718  1.00  0.81           H  
ATOM   2605 1HH2 ARG A 167      -3.600 -38.748 -13.661  1.00  0.81           H  
ATOM   2606 2HH2 ARG A 167      -3.458 -40.465 -13.348  1.00  0.81           H  
ATOM   2607  N   PHE A 168       5.005 -35.394 -13.344  1.00  0.86           N  
ATOM   2608  CA  PHE A 168       6.370 -35.335 -12.860  1.00  0.86           C  
ATOM   2609  C   PHE A 168       6.798 -33.872 -12.852  1.00  0.86           C  
ATOM   2610  O   PHE A 168       7.265 -33.348 -11.840  1.00  0.86           O  
ATOM   2611  CB  PHE A 168       7.270 -36.156 -13.789  1.00  0.86           C  
ATOM   2612  CG  PHE A 168       8.658 -36.314 -13.346  1.00  0.86           C  
ATOM   2613  CD1 PHE A 168       9.016 -37.407 -12.557  1.00  0.86           C  
ATOM   2614  CD2 PHE A 168       9.623 -35.394 -13.681  1.00  0.86           C  
ATOM   2615  CE1 PHE A 168      10.315 -37.560 -12.136  1.00  0.86           C  
ATOM   2616  CE2 PHE A 168      10.904 -35.557 -13.244  1.00  0.86           C  
ATOM   2617  CZ  PHE A 168      11.252 -36.623 -12.484  1.00  0.86           C  
ATOM   2618  H   PHE A 168       4.810 -35.946 -14.181  1.00  0.86           H  
ATOM   2619  HA  PHE A 168       6.422 -35.720 -11.844  1.00  0.86           H  
ATOM   2620 1HB  PHE A 168       6.838 -37.152 -13.914  1.00  0.86           H  
ATOM   2621 2HB  PHE A 168       7.289 -35.698 -14.769  1.00  0.86           H  
ATOM   2622  HD1 PHE A 168       8.257 -38.145 -12.282  1.00  0.86           H  
ATOM   2623  HD2 PHE A 168       9.353 -34.531 -14.291  1.00  0.86           H  
ATOM   2624  HE1 PHE A 168      10.594 -38.416 -11.523  1.00  0.86           H  
ATOM   2625  HE2 PHE A 168      11.645 -34.835 -13.494  1.00  0.86           H  
ATOM   2626  HZ  PHE A 168      12.267 -36.718 -12.155  1.00  0.86           H  
ATOM   2627  N   TYR A 169       6.585 -33.205 -13.986  1.00  0.92           N  
ATOM   2628  CA  TYR A 169       6.936 -31.809 -14.184  1.00  0.92           C  
ATOM   2629  C   TYR A 169       6.257 -30.909 -13.158  1.00  0.92           C  
ATOM   2630  O   TYR A 169       6.910 -30.069 -12.533  1.00  0.92           O  
ATOM   2631  CB  TYR A 169       6.599 -31.414 -15.614  1.00  0.92           C  
ATOM   2632  CG  TYR A 169       6.896 -30.011 -16.024  1.00  0.92           C  
ATOM   2633  CD1 TYR A 169       8.202 -29.651 -16.321  1.00  0.92           C  
ATOM   2634  CD2 TYR A 169       5.867 -29.095 -16.168  1.00  0.92           C  
ATOM   2635  CE1 TYR A 169       8.483 -28.375 -16.750  1.00  0.92           C  
ATOM   2636  CE2 TYR A 169       6.146 -27.816 -16.606  1.00  0.92           C  
ATOM   2637  CZ  TYR A 169       7.451 -27.453 -16.896  1.00  0.92           C  
ATOM   2638  OH  TYR A 169       7.736 -26.180 -17.340  1.00  0.92           O  
ATOM   2639  H   TYR A 169       6.171 -33.705 -14.773  1.00  0.92           H  
ATOM   2640  HA  TYR A 169       8.001 -31.709 -14.049  1.00  0.92           H  
ATOM   2641 1HB  TYR A 169       7.132 -32.081 -16.294  1.00  0.92           H  
ATOM   2642 2HB  TYR A 169       5.536 -31.589 -15.781  1.00  0.92           H  
ATOM   2643  HD1 TYR A 169       9.005 -30.383 -16.217  1.00  0.92           H  
ATOM   2644  HD2 TYR A 169       4.840 -29.391 -15.944  1.00  0.92           H  
ATOM   2645  HE1 TYR A 169       9.510 -28.092 -16.984  1.00  0.92           H  
ATOM   2646  HE2 TYR A 169       5.340 -27.091 -16.728  1.00  0.92           H  
ATOM   2647  HH  TYR A 169       8.669 -26.120 -17.562  1.00  0.92           H  
ATOM   2648  N   LYS A 170       4.949 -31.073 -12.969  1.00  1.00           N  
ATOM   2649  CA  LYS A 170       4.254 -30.245 -11.997  1.00  1.00           C  
ATOM   2650  C   LYS A 170       4.820 -30.451 -10.586  1.00  1.00           C  
ATOM   2651  O   LYS A 170       4.986 -29.483  -9.829  1.00  1.00           O  
ATOM   2652  CB  LYS A 170       2.760 -30.545 -12.042  1.00  1.00           C  
ATOM   2653  CG  LYS A 170       2.065 -30.023 -13.307  1.00  1.00           C  
ATOM   2654  CD  LYS A 170       0.590 -30.389 -13.328  1.00  1.00           C  
ATOM   2655  CE  LYS A 170      -0.088 -29.882 -14.595  1.00  1.00           C  
ATOM   2656  NZ  LYS A 170      -1.532 -30.253 -14.642  1.00  1.00           N  
ATOM   2657  H   LYS A 170       4.432 -31.766 -13.514  1.00  1.00           H  
ATOM   2658  HA  LYS A 170       4.403 -29.202 -12.267  1.00  1.00           H  
ATOM   2659 1HB  LYS A 170       2.613 -31.628 -12.008  1.00  1.00           H  
ATOM   2660 2HB  LYS A 170       2.269 -30.115 -11.172  1.00  1.00           H  
ATOM   2661 1HG  LYS A 170       2.161 -28.939 -13.347  1.00  1.00           H  
ATOM   2662 2HG  LYS A 170       2.551 -30.440 -14.186  1.00  1.00           H  
ATOM   2663 1HD  LYS A 170       0.494 -31.476 -13.286  1.00  1.00           H  
ATOM   2664 2HD  LYS A 170       0.092 -29.962 -12.459  1.00  1.00           H  
ATOM   2665 1HE  LYS A 170       0.001 -28.798 -14.637  1.00  1.00           H  
ATOM   2666 2HE  LYS A 170       0.415 -30.313 -15.463  1.00  1.00           H  
ATOM   2667 1HZ  LYS A 170      -1.944 -29.901 -15.494  1.00  1.00           H  
ATOM   2668 2HZ  LYS A 170      -1.621 -31.259 -14.615  1.00  1.00           H  
ATOM   2669 3HZ  LYS A 170      -2.009 -29.851 -13.847  1.00  1.00           H  
ATOM   2670  N   SER A 171       5.163 -31.697 -10.243  1.00  1.08           N  
ATOM   2671  CA  SER A 171       5.747 -31.971  -8.942  1.00  1.08           C  
ATOM   2672  C   SER A 171       7.123 -31.293  -8.841  1.00  1.08           C  
ATOM   2673  O   SER A 171       7.454 -30.718  -7.801  1.00  1.08           O  
ATOM   2674  CB  SER A 171       5.812 -33.461  -8.700  1.00  1.08           C  
ATOM   2675  OG  SER A 171       4.519 -34.006  -8.620  1.00  1.08           O  
ATOM   2676  H   SER A 171       4.996 -32.476 -10.884  1.00  1.08           H  
ATOM   2677  HA  SER A 171       5.101 -31.540  -8.177  1.00  1.08           H  
ATOM   2678 1HB  SER A 171       6.337 -33.926  -9.516  1.00  1.08           H  
ATOM   2679 2HB  SER A 171       6.362 -33.669  -7.780  1.00  1.08           H  
ATOM   2680  HG  SER A 171       4.175 -33.985  -9.533  1.00  1.08           H  
ATOM   2681  N   LEU A 172       7.906 -31.298  -9.935  1.00  1.18           N  
ATOM   2682  CA  LEU A 172       9.220 -30.651  -9.915  1.00  1.18           C  
ATOM   2683  C   LEU A 172       9.063 -29.167  -9.623  1.00  1.18           C  
ATOM   2684  O   LEU A 172       9.867 -28.573  -8.912  1.00  1.18           O  
ATOM   2685  CB  LEU A 172       9.944 -30.732 -11.272  1.00  1.18           C  
ATOM   2686  CG  LEU A 172      10.453 -32.054 -11.789  1.00  1.18           C  
ATOM   2687  CD1 LEU A 172      10.939 -31.826 -13.205  1.00  1.18           C  
ATOM   2688  CD2 LEU A 172      11.595 -32.561 -10.927  1.00  1.18           C  
ATOM   2689  H   LEU A 172       7.595 -31.793 -10.772  1.00  1.18           H  
ATOM   2690  HA  LEU A 172       9.830 -31.107  -9.131  1.00  1.18           H  
ATOM   2691 1HB  LEU A 172       9.279 -30.341 -12.028  1.00  1.18           H  
ATOM   2692 2HB  LEU A 172      10.804 -30.068 -11.226  1.00  1.18           H  
ATOM   2693  HG  LEU A 172       9.651 -32.774 -11.807  1.00  1.18           H  
ATOM   2694 1HD1 LEU A 172      11.301 -32.734 -13.622  1.00  1.18           H  
ATOM   2695 2HD1 LEU A 172      10.142 -31.454 -13.819  1.00  1.18           H  
ATOM   2696 3HD1 LEU A 172      11.745 -31.094 -13.192  1.00  1.18           H  
ATOM   2697 1HD2 LEU A 172      11.961 -33.503 -11.325  1.00  1.18           H  
ATOM   2698 2HD2 LEU A 172      12.398 -31.826 -10.940  1.00  1.18           H  
ATOM   2699 3HD2 LEU A 172      11.250 -32.707  -9.903  1.00  1.18           H  
ATOM   2700  N   ARG A 173       8.020 -28.555 -10.184  1.00  1.30           N  
ATOM   2701  CA  ARG A 173       7.781 -27.137  -9.959  1.00  1.30           C  
ATOM   2702  C   ARG A 173       7.431 -26.858  -8.490  1.00  1.30           C  
ATOM   2703  O   ARG A 173       7.850 -25.843  -7.925  1.00  1.30           O  
ATOM   2704  CB  ARG A 173       6.695 -26.649 -10.905  1.00  1.30           C  
ATOM   2705  CG  ARG A 173       7.151 -26.614 -12.361  1.00  1.30           C  
ATOM   2706  CD  ARG A 173       6.063 -26.316 -13.307  1.00  1.30           C  
ATOM   2707  NE  ARG A 173       5.550 -24.965 -13.194  1.00  1.30           N  
ATOM   2708  CZ  ARG A 173       4.391 -24.551 -13.744  1.00  1.30           C  
ATOM   2709  NH1 ARG A 173       3.638 -25.400 -14.411  1.00  1.30           N  
ATOM   2710  NH2 ARG A 173       4.009 -23.298 -13.615  1.00  1.30           N  
ATOM   2711  H   ARG A 173       7.401 -29.089 -10.796  1.00  1.30           H  
ATOM   2712  HA  ARG A 173       8.695 -26.599 -10.199  1.00  1.30           H  
ATOM   2713 1HB  ARG A 173       5.833 -27.306 -10.842  1.00  1.30           H  
ATOM   2714 2HB  ARG A 173       6.373 -25.650 -10.617  1.00  1.30           H  
ATOM   2715 1HG  ARG A 173       7.921 -25.856 -12.480  1.00  1.30           H  
ATOM   2716 2HG  ARG A 173       7.563 -27.589 -12.629  1.00  1.30           H  
ATOM   2717 1HD  ARG A 173       6.456 -26.427 -14.296  1.00  1.30           H  
ATOM   2718 2HD  ARG A 173       5.242 -27.014 -13.160  1.00  1.30           H  
ATOM   2719  HE  ARG A 173       6.104 -24.286 -12.690  1.00  1.30           H  
ATOM   2720 1HH1 ARG A 173       3.929 -26.361 -14.512  1.00  1.30           H  
ATOM   2721 2HH1 ARG A 173       2.766 -25.084 -14.822  1.00  1.30           H  
ATOM   2722 1HH2 ARG A 173       4.577 -22.643 -13.104  1.00  1.30           H  
ATOM   2723 2HH2 ARG A 173       3.114 -22.987 -14.022  1.00  1.30           H  
ATOM   2724  N   ALA A 174       6.654 -27.756  -7.875  1.00  1.41           N  
ATOM   2725  CA  ALA A 174       6.299 -27.642  -6.458  1.00  1.41           C  
ATOM   2726  C   ALA A 174       7.513 -27.782  -5.525  1.00  1.41           C  
ATOM   2727  O   ALA A 174       7.603 -27.080  -4.506  1.00  1.41           O  
ATOM   2728  CB  ALA A 174       5.249 -28.678  -6.101  1.00  1.41           C  
ATOM   2729  H   ALA A 174       6.297 -28.546  -8.416  1.00  1.41           H  
ATOM   2730  HA  ALA A 174       5.892 -26.654  -6.293  1.00  1.41           H  
ATOM   2731 1HB  ALA A 174       4.961 -28.564  -5.057  1.00  1.41           H  
ATOM   2732 2HB  ALA A 174       4.377 -28.543  -6.739  1.00  1.41           H  
ATOM   2733 3HB  ALA A 174       5.659 -29.677  -6.256  1.00  1.41           H  
ATOM   2734  N   GLU A 175       8.464 -28.661  -5.872  1.00  1.50           N  
ATOM   2735  CA  GLU A 175       9.619 -28.873  -4.994  1.00  1.50           C  
ATOM   2736  C   GLU A 175      10.616 -27.722  -5.062  1.00  1.50           C  
ATOM   2737  O   GLU A 175      11.227 -27.442  -6.098  1.00  1.50           O  
ATOM   2738  CB  GLU A 175      10.357 -30.183  -5.316  1.00  1.50           C  
ATOM   2739  CG  GLU A 175       9.605 -31.480  -4.999  1.00  1.50           C  
ATOM   2740  CD  GLU A 175      10.484 -32.691  -5.182  1.00  1.50           C  
ATOM   2741  OE1 GLU A 175      11.431 -32.593  -5.904  1.00  1.50           O  
ATOM   2742  OE2 GLU A 175      10.200 -33.715  -4.600  1.00  1.50           O  
ATOM   2743  H   GLU A 175       8.343 -29.220  -6.719  1.00  1.50           H  
ATOM   2744  HA  GLU A 175       9.253 -28.938  -3.970  1.00  1.50           H  
ATOM   2745 1HB  GLU A 175      10.603 -30.199  -6.382  1.00  1.50           H  
ATOM   2746 2HB  GLU A 175      11.287 -30.215  -4.770  1.00  1.50           H  
ATOM   2747 1HG  GLU A 175       9.247 -31.448  -3.971  1.00  1.50           H  
ATOM   2748 2HG  GLU A 175       8.739 -31.560  -5.656  1.00  1.50           H  
ATOM   2749  N   GLN A 176      10.849 -27.084  -3.920  1.00  1.56           N  
ATOM   2750  CA  GLN A 176      11.704 -25.905  -3.894  1.00  1.56           C  
ATOM   2751  C   GLN A 176      13.185 -26.268  -3.839  1.00  1.56           C  
ATOM   2752  O   GLN A 176      13.843 -26.130  -2.807  1.00  1.56           O  
ATOM   2753  CB  GLN A 176      11.328 -25.014  -2.714  1.00  1.56           C  
ATOM   2754  CG  GLN A 176       9.861 -24.544  -2.737  1.00  1.56           C  
ATOM   2755  CD  GLN A 176       9.498 -23.717  -3.967  1.00  1.56           C  
ATOM   2756  OE1 GLN A 176      10.042 -22.626  -4.192  1.00  1.56           O  
ATOM   2757  NE2 GLN A 176       8.571 -24.243  -4.776  1.00  1.56           N  
ATOM   2758  H   GLN A 176      10.365 -27.376  -3.084  1.00  1.56           H  
ATOM   2759  HA  GLN A 176      11.534 -25.343  -4.811  1.00  1.56           H  
ATOM   2760 1HB  GLN A 176      11.499 -25.550  -1.782  1.00  1.56           H  
ATOM   2761 2HB  GLN A 176      11.967 -24.131  -2.708  1.00  1.56           H  
ATOM   2762 1HG  GLN A 176       9.210 -25.422  -2.723  1.00  1.56           H  
ATOM   2763 2HG  GLN A 176       9.679 -23.934  -1.854  1.00  1.56           H  
ATOM   2764 1HE2 GLN A 176       8.291 -23.764  -5.610  1.00  1.56           H  
ATOM   2765 2HE2 GLN A 176       8.150 -25.154  -4.568  1.00  1.56           H  
ATOM   2766  N   THR A 177      13.684 -26.736  -4.974  1.00  1.54           N  
ATOM   2767  CA  THR A 177      15.055 -27.213  -5.114  1.00  1.54           C  
ATOM   2768  C   THR A 177      15.871 -26.412  -6.129  1.00  1.54           C  
ATOM   2769  O   THR A 177      15.331 -25.686  -6.962  1.00  1.54           O  
ATOM   2770  CB  THR A 177      15.047 -28.700  -5.531  1.00  1.54           C  
ATOM   2771  OG1 THR A 177      14.405 -28.835  -6.794  1.00  1.54           O  
ATOM   2772  CG2 THR A 177      14.303 -29.534  -4.521  1.00  1.54           C  
ATOM   2773  H   THR A 177      13.028 -26.818  -5.748  1.00  1.54           H  
ATOM   2774  HA  THR A 177      15.548 -27.128  -4.146  1.00  1.54           H  
ATOM   2775  HB  THR A 177      16.073 -29.056  -5.617  1.00  1.54           H  
ATOM   2776  HG1 THR A 177      13.448 -28.727  -6.679  1.00  1.54           H  
ATOM   2777 1HG2 THR A 177      14.302 -30.579  -4.837  1.00  1.54           H  
ATOM   2778 2HG2 THR A 177      14.787 -29.447  -3.550  1.00  1.54           H  
ATOM   2779 3HG2 THR A 177      13.286 -29.179  -4.449  1.00  1.54           H  
ATOM   2780  N   ASP A 178      17.193 -26.565  -6.058  1.00  1.47           N  
ATOM   2781  CA  ASP A 178      18.123 -25.949  -7.004  1.00  1.47           C  
ATOM   2782  C   ASP A 178      17.860 -26.492  -8.419  1.00  1.47           C  
ATOM   2783  O   ASP A 178      17.816 -27.713  -8.580  1.00  1.47           O  
ATOM   2784  CB  ASP A 178      19.577 -26.234  -6.603  1.00  1.47           C  
ATOM   2785  CG  ASP A 178      20.637 -25.470  -7.438  1.00  1.47           C  
ATOM   2786  OD1 ASP A 178      20.674 -25.622  -8.650  1.00  1.47           O  
ATOM   2787  OD2 ASP A 178      21.396 -24.744  -6.845  1.00  1.47           O  
ATOM   2788  H   ASP A 178      17.565 -27.152  -5.324  1.00  1.47           H  
ATOM   2789  HA  ASP A 178      17.978 -24.878  -6.952  1.00  1.47           H  
ATOM   2790 1HB  ASP A 178      19.718 -25.966  -5.555  1.00  1.47           H  
ATOM   2791 2HB  ASP A 178      19.772 -27.298  -6.688  1.00  1.47           H  
ATOM   2792  N   PRO A 179      17.691 -25.649  -9.458  1.00  1.36           N  
ATOM   2793  CA  PRO A 179      17.485 -26.044 -10.844  1.00  1.36           C  
ATOM   2794  C   PRO A 179      18.479 -27.107 -11.327  1.00  1.36           C  
ATOM   2795  O   PRO A 179      18.137 -27.934 -12.170  1.00  1.36           O  
ATOM   2796  CB  PRO A 179      17.696 -24.720 -11.588  1.00  1.36           C  
ATOM   2797  CG  PRO A 179      17.245 -23.670 -10.604  1.00  1.36           C  
ATOM   2798  CD  PRO A 179      17.694 -24.183  -9.251  1.00  1.36           C  
ATOM   2799  HA  PRO A 179      16.453 -26.390 -10.963  1.00  1.36           H  
ATOM   2800 1HB  PRO A 179      18.756 -24.615 -11.872  1.00  1.36           H  
ATOM   2801 2HB  PRO A 179      17.113 -24.716 -12.521  1.00  1.36           H  
ATOM   2802 1HG  PRO A 179      17.695 -22.698 -10.859  1.00  1.36           H  
ATOM   2803 2HG  PRO A 179      16.154 -23.540 -10.664  1.00  1.36           H  
ATOM   2804 1HD  PRO A 179      18.707 -23.823  -9.001  1.00  1.36           H  
ATOM   2805 2HD  PRO A 179      16.933 -23.887  -8.514  1.00  1.36           H  
ATOM   2806  N   ALA A 180      19.719 -27.104 -10.816  1.00  1.23           N  
ATOM   2807  CA  ALA A 180      20.694 -28.107 -11.248  1.00  1.23           C  
ATOM   2808  C   ALA A 180      20.203 -29.502 -10.894  1.00  1.23           C  
ATOM   2809  O   ALA A 180      20.433 -30.477 -11.622  1.00  1.23           O  
ATOM   2810  CB  ALA A 180      22.040 -27.860 -10.596  1.00  1.23           C  
ATOM   2811  H   ALA A 180      19.998 -26.432 -10.094  1.00  1.23           H  
ATOM   2812  HA  ALA A 180      20.795 -28.042 -12.331  1.00  1.23           H  
ATOM   2813 1HB  ALA A 180      22.756 -28.606 -10.936  1.00  1.23           H  
ATOM   2814 2HB  ALA A 180      22.392 -26.864 -10.861  1.00  1.23           H  
ATOM   2815 3HB  ALA A 180      21.929 -27.925  -9.512  1.00  1.23           H  
ATOM   2816  N   VAL A 181      19.536 -29.588  -9.750  1.00  1.11           N  
ATOM   2817  CA  VAL A 181      19.034 -30.835  -9.238  1.00  1.11           C  
ATOM   2818  C   VAL A 181      17.788 -31.161 -10.018  1.00  1.11           C  
ATOM   2819  O   VAL A 181      17.592 -32.302 -10.412  1.00  1.11           O  
ATOM   2820  CB  VAL A 181      18.749 -30.754  -7.736  1.00  1.11           C  
ATOM   2821  CG1 VAL A 181      18.122 -32.051  -7.260  1.00  1.11           C  
ATOM   2822  CG2 VAL A 181      20.039 -30.440  -7.006  1.00  1.11           C  
ATOM   2823  H   VAL A 181      19.329 -28.739  -9.231  1.00  1.11           H  
ATOM   2824  HA  VAL A 181      19.776 -31.615  -9.406  1.00  1.11           H  
ATOM   2825  HB  VAL A 181      18.025 -29.962  -7.550  1.00  1.11           H  
ATOM   2826 1HG1 VAL A 181      17.900 -31.982  -6.196  1.00  1.11           H  
ATOM   2827 2HG1 VAL A 181      17.216 -32.219  -7.803  1.00  1.11           H  
ATOM   2828 3HG1 VAL A 181      18.809 -32.878  -7.437  1.00  1.11           H  
ATOM   2829 1HG2 VAL A 181      19.843 -30.363  -5.937  1.00  1.11           H  
ATOM   2830 2HG2 VAL A 181      20.762 -31.232  -7.189  1.00  1.11           H  
ATOM   2831 3HG2 VAL A 181      20.436 -29.493  -7.374  1.00  1.11           H  
ATOM   2832  N   LYS A 182      16.946 -30.158 -10.269  1.00  1.02           N  
ATOM   2833  CA  LYS A 182      15.723 -30.427 -11.024  1.00  1.02           C  
ATOM   2834  C   LYS A 182      16.058 -30.990 -12.403  1.00  1.02           C  
ATOM   2835  O   LYS A 182      15.392 -31.914 -12.892  1.00  1.02           O  
ATOM   2836  CB  LYS A 182      14.882 -29.170 -11.200  1.00  1.02           C  
ATOM   2837  CG  LYS A 182      14.229 -28.649  -9.955  1.00  1.02           C  
ATOM   2838  CD  LYS A 182      13.398 -27.413 -10.259  1.00  1.02           C  
ATOM   2839  CE  LYS A 182      12.755 -26.863  -9.011  1.00  1.02           C  
ATOM   2840  NZ  LYS A 182      11.954 -25.649  -9.286  1.00  1.02           N  
ATOM   2841  H   LYS A 182      17.164 -29.225  -9.909  1.00  1.02           H  
ATOM   2842  HA  LYS A 182      15.144 -31.173 -10.502  1.00  1.02           H  
ATOM   2843 1HB  LYS A 182      15.501 -28.385 -11.616  1.00  1.02           H  
ATOM   2844 2HB  LYS A 182      14.091 -29.370 -11.921  1.00  1.02           H  
ATOM   2845 1HG  LYS A 182      13.591 -29.413  -9.511  1.00  1.02           H  
ATOM   2846 2HG  LYS A 182      15.009 -28.379  -9.235  1.00  1.02           H  
ATOM   2847 1HD  LYS A 182      14.028 -26.643 -10.701  1.00  1.02           H  
ATOM   2848 2HD  LYS A 182      12.610 -27.672 -10.967  1.00  1.02           H  
ATOM   2849 1HE  LYS A 182      12.116 -27.623  -8.579  1.00  1.02           H  
ATOM   2850 2HE  LYS A 182      13.524 -26.620  -8.298  1.00  1.02           H  
ATOM   2851 1HZ  LYS A 182      11.536 -25.314  -8.426  1.00  1.02           H  
ATOM   2852 2HZ  LYS A 182      12.546 -24.937  -9.671  1.00  1.02           H  
ATOM   2853 3HZ  LYS A 182      11.226 -25.878  -9.940  1.00  1.02           H  
ATOM   2854  N   ASN A 183      17.130 -30.481 -13.016  1.00  0.94           N  
ATOM   2855  CA  ASN A 183      17.553 -30.986 -14.310  1.00  0.94           C  
ATOM   2856  C   ASN A 183      17.961 -32.449 -14.171  1.00  0.94           C  
ATOM   2857  O   ASN A 183      17.521 -33.296 -14.952  1.00  0.94           O  
ATOM   2858  CB  ASN A 183      18.690 -30.146 -14.843  1.00  0.94           C  
ATOM   2859  CG  ASN A 183      18.236 -28.779 -15.301  1.00  0.94           C  
ATOM   2860  OD1 ASN A 183      17.049 -28.546 -15.566  1.00  0.94           O  
ATOM   2861  ND2 ASN A 183      19.169 -27.865 -15.398  1.00  0.94           N  
ATOM   2862  H   ASN A 183      17.636 -29.704 -12.589  1.00  0.94           H  
ATOM   2863  HA  ASN A 183      16.712 -30.936 -15.002  1.00  0.94           H  
ATOM   2864 1HB  ASN A 183      19.438 -30.018 -14.059  1.00  0.94           H  
ATOM   2865 2HB  ASN A 183      19.170 -30.663 -15.673  1.00  0.94           H  
ATOM   2866 1HD2 ASN A 183      18.932 -26.940 -15.691  1.00  0.94           H  
ATOM   2867 2HD2 ASN A 183      20.114 -28.093 -15.173  1.00  0.94           H  
ATOM   2868  N   TRP A 184      18.716 -32.773 -13.113  1.00  0.88           N  
ATOM   2869  CA  TRP A 184      19.105 -34.158 -12.866  1.00  0.88           C  
ATOM   2870  C   TRP A 184      17.883 -35.039 -12.665  1.00  0.88           C  
ATOM   2871  O   TRP A 184      17.804 -36.136 -13.222  1.00  0.88           O  
ATOM   2872  CB  TRP A 184      20.018 -34.293 -11.642  1.00  0.88           C  
ATOM   2873  CG  TRP A 184      20.369 -35.731 -11.336  1.00  0.88           C  
ATOM   2874  CD1 TRP A 184      21.394 -36.455 -11.864  1.00  0.88           C  
ATOM   2875  CD2 TRP A 184      19.676 -36.625 -10.422  1.00  0.88           C  
ATOM   2876  NE1 TRP A 184      21.382 -37.733 -11.352  1.00  0.88           N  
ATOM   2877  CE2 TRP A 184      20.334 -37.850 -10.470  1.00  0.88           C  
ATOM   2878  CE3 TRP A 184      18.571 -36.481  -9.588  1.00  0.88           C  
ATOM   2879  CZ2 TRP A 184      19.914 -38.937  -9.713  1.00  0.88           C  
ATOM   2880  CZ3 TRP A 184      18.145 -37.563  -8.834  1.00  0.88           C  
ATOM   2881  CH2 TRP A 184      18.797 -38.761  -8.897  1.00  0.88           C  
ATOM   2882  H   TRP A 184      19.067 -32.039 -12.493  1.00  0.88           H  
ATOM   2883  HA  TRP A 184      19.650 -34.518 -13.739  1.00  0.88           H  
ATOM   2884 1HB  TRP A 184      20.936 -33.728 -11.806  1.00  0.88           H  
ATOM   2885 2HB  TRP A 184      19.527 -33.870 -10.771  1.00  0.88           H  
ATOM   2886  HD1 TRP A 184      22.113 -36.079 -12.591  1.00  0.88           H  
ATOM   2887  HE1 TRP A 184      22.034 -38.469 -11.588  1.00  0.88           H  
ATOM   2888  HE3 TRP A 184      18.060 -35.530  -9.536  1.00  0.88           H  
ATOM   2889  HZ2 TRP A 184      20.424 -39.899  -9.749  1.00  0.88           H  
ATOM   2890  HZ3 TRP A 184      17.278 -37.434  -8.189  1.00  0.88           H  
ATOM   2891  HH2 TRP A 184      18.436 -39.595  -8.292  1.00  0.88           H  
ATOM   2892  N   MET A 185      16.924 -34.563 -11.868  1.00  0.83           N  
ATOM   2893  CA  MET A 185      15.743 -35.352 -11.558  1.00  0.83           C  
ATOM   2894  C   MET A 185      14.975 -35.660 -12.838  1.00  0.83           C  
ATOM   2895  O   MET A 185      14.584 -36.812 -13.066  1.00  0.83           O  
ATOM   2896  CB  MET A 185      14.857 -34.593 -10.543  1.00  0.83           C  
ATOM   2897  CG  MET A 185      15.475 -34.504  -9.120  1.00  0.83           C  
ATOM   2898  SD  MET A 185      14.392 -33.856  -7.812  1.00  0.83           S  
ATOM   2899  CE  MET A 185      14.146 -32.105  -8.083  1.00  0.83           C  
ATOM   2900  H   MET A 185      17.044 -33.646 -11.450  1.00  0.83           H  
ATOM   2901  HA  MET A 185      16.058 -36.295 -11.120  1.00  0.83           H  
ATOM   2902 1HB  MET A 185      14.705 -33.578 -10.897  1.00  0.83           H  
ATOM   2903 2HB  MET A 185      13.879 -35.063 -10.478  1.00  0.83           H  
ATOM   2904 1HG  MET A 185      15.788 -35.494  -8.821  1.00  0.83           H  
ATOM   2905 2HG  MET A 185      16.351 -33.894  -9.160  1.00  0.83           H  
ATOM   2906 1HE  MET A 185      13.493 -31.708  -7.297  1.00  0.83           H  
ATOM   2907 2HE  MET A 185      15.089 -31.575  -8.059  1.00  0.83           H  
ATOM   2908 3HE  MET A 185      13.672 -31.958  -9.028  1.00  0.83           H  
ATOM   2909  N   THR A 186      14.883 -34.674 -13.731  1.00  0.79           N  
ATOM   2910  CA  THR A 186      14.196 -34.843 -15.000  1.00  0.79           C  
ATOM   2911  C   THR A 186      14.912 -35.866 -15.875  1.00  0.79           C  
ATOM   2912  O   THR A 186      14.285 -36.727 -16.487  1.00  0.79           O  
ATOM   2913  CB  THR A 186      14.118 -33.508 -15.748  1.00  0.79           C  
ATOM   2914  OG1 THR A 186      13.431 -32.549 -14.947  1.00  0.79           O  
ATOM   2915  CG2 THR A 186      13.345 -33.710 -17.029  1.00  0.79           C  
ATOM   2916  H   THR A 186      15.249 -33.749 -13.494  1.00  0.79           H  
ATOM   2917  HA  THR A 186      13.201 -35.216 -14.827  1.00  0.79           H  
ATOM   2918  HB  THR A 186      15.121 -33.143 -15.968  1.00  0.79           H  
ATOM   2919  HG1 THR A 186      13.995 -32.329 -14.165  1.00  0.79           H  
ATOM   2920 1HG2 THR A 186      13.272 -32.766 -17.566  1.00  0.79           H  
ATOM   2921 2HG2 THR A 186      13.856 -34.446 -17.653  1.00  0.79           H  
ATOM   2922 3HG2 THR A 186      12.349 -34.069 -16.780  1.00  0.79           H  
ATOM   2923  N   GLN A 187      16.231 -35.763 -15.946  1.00  0.76           N  
ATOM   2924  CA  GLN A 187      17.046 -36.668 -16.743  1.00  0.76           C  
ATOM   2925  C   GLN A 187      17.082 -38.104 -16.207  1.00  0.76           C  
ATOM   2926  O   GLN A 187      17.075 -39.059 -16.980  1.00  0.76           O  
ATOM   2927  CB  GLN A 187      18.468 -36.123 -16.792  1.00  0.76           C  
ATOM   2928  CG  GLN A 187      18.622 -34.841 -17.591  1.00  0.76           C  
ATOM   2929  CD  GLN A 187      19.990 -34.208 -17.396  1.00  0.76           C  
ATOM   2930  OE1 GLN A 187      20.617 -34.355 -16.338  1.00  0.76           O  
ATOM   2931  NE2 GLN A 187      20.457 -33.494 -18.413  1.00  0.76           N  
ATOM   2932  H   GLN A 187      16.693 -35.010 -15.433  1.00  0.76           H  
ATOM   2933  HA  GLN A 187      16.637 -36.694 -17.752  1.00  0.76           H  
ATOM   2934 1HB  GLN A 187      18.807 -35.924 -15.776  1.00  0.76           H  
ATOM   2935 2HB  GLN A 187      19.133 -36.871 -17.214  1.00  0.76           H  
ATOM   2936 1HG  GLN A 187      18.503 -35.078 -18.650  1.00  0.76           H  
ATOM   2937 2HG  GLN A 187      17.859 -34.132 -17.282  1.00  0.76           H  
ATOM   2938 1HE2 GLN A 187      21.352 -33.052 -18.342  1.00  0.76           H  
ATOM   2939 2HE2 GLN A 187      19.913 -33.398 -19.247  1.00  0.76           H  
ATOM   2940  N   THR A 188      17.114 -38.253 -14.881  1.00  0.73           N  
ATOM   2941  CA  THR A 188      17.259 -39.563 -14.267  1.00  0.73           C  
ATOM   2942  C   THR A 188      16.003 -40.173 -13.658  1.00  0.73           C  
ATOM   2943  O   THR A 188      15.686 -41.329 -13.949  1.00  0.73           O  
ATOM   2944  CB  THR A 188      18.336 -39.513 -13.168  1.00  0.73           C  
ATOM   2945  OG1 THR A 188      19.592 -39.141 -13.741  1.00  0.73           O  
ATOM   2946  CG2 THR A 188      18.451 -40.853 -12.501  1.00  0.73           C  
ATOM   2947  H   THR A 188      17.114 -37.427 -14.290  1.00  0.73           H  
ATOM   2948  HA  THR A 188      17.603 -40.246 -15.039  1.00  0.73           H  
ATOM   2949  HB  THR A 188      18.058 -38.764 -12.421  1.00  0.73           H  
ATOM   2950  HG1 THR A 188      19.558 -38.207 -13.985  1.00  0.73           H  
ATOM   2951 1HG2 THR A 188      19.204 -40.818 -11.728  1.00  0.73           H  
ATOM   2952 2HG2 THR A 188      17.492 -41.112 -12.057  1.00  0.73           H  
ATOM   2953 3HG2 THR A 188      18.726 -41.603 -13.238  1.00  0.73           H  
ATOM   2954  N   LEU A 189      15.294 -39.441 -12.799  1.00  0.70           N  
ATOM   2955  CA  LEU A 189      14.178 -40.046 -12.086  1.00  0.70           C  
ATOM   2956  C   LEU A 189      13.010 -40.263 -13.020  1.00  0.70           C  
ATOM   2957  O   LEU A 189      12.335 -41.289 -12.961  1.00  0.70           O  
ATOM   2958  CB  LEU A 189      13.747 -39.175 -10.918  1.00  0.70           C  
ATOM   2959  CG  LEU A 189      14.740 -39.020  -9.807  1.00  0.70           C  
ATOM   2960  CD1 LEU A 189      14.172 -38.023  -8.820  1.00  0.70           C  
ATOM   2961  CD2 LEU A 189      15.019 -40.370  -9.180  1.00  0.70           C  
ATOM   2962  H   LEU A 189      15.511 -38.464 -12.640  1.00  0.70           H  
ATOM   2963  HA  LEU A 189      14.500 -41.007 -11.694  1.00  0.70           H  
ATOM   2964 1HB  LEU A 189      13.545 -38.195 -11.282  1.00  0.70           H  
ATOM   2965 2HB  LEU A 189      12.830 -39.581 -10.497  1.00  0.70           H  
ATOM   2966  HG  LEU A 189      15.672 -38.613 -10.200  1.00  0.70           H  
ATOM   2967 1HD1 LEU A 189      14.868 -37.868  -7.998  1.00  0.70           H  
ATOM   2968 2HD1 LEU A 189      13.993 -37.089  -9.322  1.00  0.70           H  
ATOM   2969 3HD1 LEU A 189      13.239 -38.395  -8.439  1.00  0.70           H  
ATOM   2970 1HD2 LEU A 189      15.741 -40.256  -8.371  1.00  0.70           H  
ATOM   2971 2HD2 LEU A 189      14.096 -40.789  -8.785  1.00  0.70           H  
ATOM   2972 3HD2 LEU A 189      15.427 -41.044  -9.935  1.00  0.70           H  
ATOM   2973  N   LEU A 190      12.843 -39.357 -13.976  1.00  0.68           N  
ATOM   2974  CA  LEU A 190      11.765 -39.508 -14.952  1.00  0.68           C  
ATOM   2975  C   LEU A 190      11.886 -40.856 -15.676  1.00  0.68           C  
ATOM   2976  O   LEU A 190      10.886 -41.432 -16.098  1.00  0.68           O  
ATOM   2977  CB  LEU A 190      11.761 -38.361 -15.947  1.00  0.68           C  
ATOM   2978  CG  LEU A 190      10.593 -38.334 -16.916  1.00  0.68           C  
ATOM   2979  CD1 LEU A 190       9.337 -38.274 -16.172  1.00  0.68           C  
ATOM   2980  CD2 LEU A 190      10.700 -37.112 -17.754  1.00  0.68           C  
ATOM   2981  H   LEU A 190      13.439 -38.525 -13.973  1.00  0.68           H  
ATOM   2982  HA  LEU A 190      10.815 -39.495 -14.419  1.00  0.68           H  
ATOM   2983 1HB  LEU A 190      11.797 -37.416 -15.414  1.00  0.68           H  
ATOM   2984 2HB  LEU A 190      12.656 -38.452 -16.540  1.00  0.68           H  
ATOM   2985  HG  LEU A 190      10.607 -39.237 -17.522  1.00  0.68           H  
ATOM   2986 1HD1 LEU A 190       8.497 -38.263 -16.834  1.00  0.68           H  
ATOM   2987 2HD1 LEU A 190       9.273 -39.117 -15.519  1.00  0.68           H  
ATOM   2988 3HD1 LEU A 190       9.348 -37.392 -15.610  1.00  0.68           H  
ATOM   2989 1HD2 LEU A 190       9.880 -37.065 -18.455  1.00  0.68           H  
ATOM   2990 2HD2 LEU A 190      10.674 -36.239 -17.101  1.00  0.68           H  
ATOM   2991 3HD2 LEU A 190      11.629 -37.122 -18.288  1.00  0.68           H  
ATOM   2992  N   ILE A 191      13.122 -41.336 -15.863  1.00  0.66           N  
ATOM   2993  CA  ILE A 191      13.345 -42.626 -16.496  1.00  0.66           C  
ATOM   2994  C   ILE A 191      13.197 -43.749 -15.469  1.00  0.66           C  
ATOM   2995  O   ILE A 191      12.451 -44.702 -15.686  1.00  0.66           O  
ATOM   2996  CB  ILE A 191      14.743 -42.722 -17.151  1.00  0.66           C  
ATOM   2997  CG1 ILE A 191      14.848 -41.719 -18.276  1.00  0.66           C  
ATOM   2998  CG2 ILE A 191      15.006 -44.138 -17.670  1.00  0.66           C  
ATOM   2999  CD1 ILE A 191      16.224 -41.573 -18.876  1.00  0.66           C  
ATOM   3000  H   ILE A 191      13.912 -40.810 -15.512  1.00  0.66           H  
ATOM   3001  HA  ILE A 191      12.593 -42.770 -17.266  1.00  0.66           H  
ATOM   3002  HB  ILE A 191      15.501 -42.457 -16.412  1.00  0.66           H  
ATOM   3003 1HG1 ILE A 191      14.179 -42.006 -19.041  1.00  0.66           H  
ATOM   3004 2HG1 ILE A 191      14.552 -40.741 -17.890  1.00  0.66           H  
ATOM   3005 1HG2 ILE A 191      15.998 -44.180 -18.121  1.00  0.66           H  
ATOM   3006 2HG2 ILE A 191      14.960 -44.833 -16.841  1.00  0.66           H  
ATOM   3007 3HG2 ILE A 191      14.260 -44.408 -18.414  1.00  0.66           H  
ATOM   3008 1HD1 ILE A 191      16.205 -40.831 -19.666  1.00  0.66           H  
ATOM   3009 2HD1 ILE A 191      16.927 -41.258 -18.111  1.00  0.66           H  
ATOM   3010 3HD1 ILE A 191      16.548 -42.527 -19.291  1.00  0.66           H  
ATOM   3011  N   GLN A 192      13.860 -43.607 -14.318  1.00  0.65           N  
ATOM   3012  CA  GLN A 192      13.871 -44.659 -13.301  1.00  0.65           C  
ATOM   3013  C   GLN A 192      12.495 -45.005 -12.738  1.00  0.65           C  
ATOM   3014  O   GLN A 192      12.241 -46.165 -12.402  1.00  0.65           O  
ATOM   3015  CB  GLN A 192      14.802 -44.283 -12.143  1.00  0.65           C  
ATOM   3016  CG  GLN A 192      16.283 -44.299 -12.507  1.00  0.65           C  
ATOM   3017  CD  GLN A 192      17.185 -43.897 -11.350  1.00  0.65           C  
ATOM   3018  OE1 GLN A 192      16.759 -43.273 -10.374  1.00  0.65           O  
ATOM   3019  NE2 GLN A 192      18.459 -44.257 -11.458  1.00  0.65           N  
ATOM   3020  H   GLN A 192      14.418 -42.768 -14.165  1.00  0.65           H  
ATOM   3021  HA  GLN A 192      14.266 -45.554 -13.765  1.00  0.65           H  
ATOM   3022 1HB  GLN A 192      14.551 -43.289 -11.796  1.00  0.65           H  
ATOM   3023 2HB  GLN A 192      14.644 -44.966 -11.312  1.00  0.65           H  
ATOM   3024 1HG  GLN A 192      16.555 -45.306 -12.815  1.00  0.65           H  
ATOM   3025 2HG  GLN A 192      16.452 -43.608 -13.330  1.00  0.65           H  
ATOM   3026 1HE2 GLN A 192      19.109 -44.026 -10.734  1.00  0.65           H  
ATOM   3027 2HE2 GLN A 192      18.766 -44.758 -12.266  1.00  0.65           H  
ATOM   3028  N   ASN A 193      11.618 -44.011 -12.634  1.00  0.64           N  
ATOM   3029  CA  ASN A 193      10.278 -44.194 -12.089  1.00  0.64           C  
ATOM   3030  C   ASN A 193       9.211 -44.464 -13.168  1.00  0.64           C  
ATOM   3031  O   ASN A 193       8.008 -44.527 -12.862  1.00  0.64           O  
ATOM   3032  CB  ASN A 193       9.913 -42.982 -11.251  1.00  0.64           C  
ATOM   3033  CG  ASN A 193      10.693 -42.911  -9.947  1.00  0.64           C  
ATOM   3034  OD1 ASN A 193      10.976 -43.942  -9.319  1.00  0.64           O  
ATOM   3035  ND2 ASN A 193      11.034 -41.720  -9.527  1.00  0.64           N  
ATOM   3036  H   ASN A 193      11.901 -43.075 -12.915  1.00  0.64           H  
ATOM   3037  HA  ASN A 193      10.295 -45.066 -11.437  1.00  0.64           H  
ATOM   3038 1HB  ASN A 193      10.131 -42.080 -11.821  1.00  0.64           H  
ATOM   3039 2HB  ASN A 193       8.857 -42.979 -11.041  1.00  0.64           H  
ATOM   3040 1HD2 ASN A 193      11.545 -41.622  -8.675  1.00  0.64           H  
ATOM   3041 2HD2 ASN A 193      10.780 -40.913 -10.061  1.00  0.64           H  
ATOM   3042  N   ALA A 194       9.649 -44.642 -14.416  1.00  0.64           N  
ATOM   3043  CA  ALA A 194       8.753 -44.931 -15.526  1.00  0.64           C  
ATOM   3044  C   ALA A 194       8.403 -46.416 -15.508  1.00  0.64           C  
ATOM   3045  O   ALA A 194       9.113 -47.225 -14.908  1.00  0.64           O  
ATOM   3046  CB  ALA A 194       9.384 -44.525 -16.851  1.00  0.64           C  
ATOM   3047  H   ALA A 194      10.648 -44.598 -14.624  1.00  0.64           H  
ATOM   3048  HA  ALA A 194       7.836 -44.360 -15.390  1.00  0.64           H  
ATOM   3049 1HB  ALA A 194       8.691 -44.736 -17.664  1.00  0.64           H  
ATOM   3050 2HB  ALA A 194       9.609 -43.464 -16.837  1.00  0.64           H  
ATOM   3051 3HB  ALA A 194      10.302 -45.086 -17.006  1.00  0.64           H  
ATOM   3052  N   ASN A 195       7.311 -46.789 -16.157  1.00  0.64           N  
ATOM   3053  CA  ASN A 195       6.940 -48.197 -16.250  1.00  0.64           C  
ATOM   3054  C   ASN A 195       8.042 -48.902 -17.013  1.00  0.64           C  
ATOM   3055  O   ASN A 195       8.426 -48.385 -18.060  1.00  0.64           O  
ATOM   3056  CB  ASN A 195       5.611 -48.393 -16.960  1.00  0.64           C  
ATOM   3057  CG  ASN A 195       5.205 -49.819 -16.998  1.00  0.64           C  
ATOM   3058  OD1 ASN A 195       5.632 -50.607 -17.877  1.00  0.64           O  
ATOM   3059  ND2 ASN A 195       4.420 -50.207 -16.031  1.00  0.64           N  
ATOM   3060  H   ASN A 195       6.748 -46.085 -16.638  1.00  0.64           H  
ATOM   3061  HA  ASN A 195       6.854 -48.588 -15.243  1.00  0.64           H  
ATOM   3062 1HB  ASN A 195       4.833 -47.823 -16.442  1.00  0.64           H  
ATOM   3063 2HB  ASN A 195       5.678 -48.008 -17.978  1.00  0.64           H  
ATOM   3064 1HD2 ASN A 195       4.134 -51.162 -15.980  1.00  0.64           H  
ATOM   3065 2HD2 ASN A 195       4.137 -49.544 -15.330  1.00  0.64           H  
ATOM   3066  N   PRO A 196       8.525 -50.097 -16.603  1.00  0.64           N  
ATOM   3067  CA  PRO A 196       9.591 -50.835 -17.257  1.00  0.64           C  
ATOM   3068  C   PRO A 196       9.506 -50.879 -18.782  1.00  0.64           C  
ATOM   3069  O   PRO A 196      10.551 -50.871 -19.435  1.00  0.64           O  
ATOM   3070  CB  PRO A 196       9.436 -52.231 -16.637  1.00  0.64           C  
ATOM   3071  CG  PRO A 196       8.928 -51.949 -15.239  1.00  0.64           C  
ATOM   3072  CD  PRO A 196       8.002 -50.772 -15.379  1.00  0.64           C  
ATOM   3073  HA  PRO A 196      10.548 -50.410 -16.937  1.00  0.64           H  
ATOM   3074 1HB  PRO A 196       8.733 -52.831 -17.240  1.00  0.64           H  
ATOM   3075 2HB  PRO A 196      10.401 -52.759 -16.650  1.00  0.64           H  
ATOM   3076 1HG  PRO A 196       8.420 -52.839 -14.837  1.00  0.64           H  
ATOM   3077 2HG  PRO A 196       9.773 -51.737 -14.568  1.00  0.64           H  
ATOM   3078 1HD  PRO A 196       6.992 -51.135 -15.500  1.00  0.64           H  
ATOM   3079 2HD  PRO A 196       8.129 -50.136 -14.490  1.00  0.64           H  
ATOM   3080  N   ASP A 197       8.308 -50.907 -19.382  1.00  0.64           N  
ATOM   3081  CA  ASP A 197       8.313 -50.946 -20.844  1.00  0.64           C  
ATOM   3082  C   ASP A 197       8.858 -49.630 -21.408  1.00  0.64           C  
ATOM   3083  O   ASP A 197       9.621 -49.611 -22.377  1.00  0.64           O  
ATOM   3084  CB  ASP A 197       6.912 -51.186 -21.397  1.00  0.64           C  
ATOM   3085  CG  ASP A 197       6.391 -52.599 -21.175  1.00  0.64           C  
ATOM   3086  OD1 ASP A 197       7.166 -53.460 -20.820  1.00  0.64           O  
ATOM   3087  OD2 ASP A 197       5.218 -52.807 -21.378  1.00  0.64           O  
ATOM   3088  H   ASP A 197       7.426 -50.884 -18.861  1.00  0.64           H  
ATOM   3089  HA  ASP A 197       8.964 -51.757 -21.169  1.00  0.64           H  
ATOM   3090 1HB  ASP A 197       6.216 -50.484 -20.932  1.00  0.64           H  
ATOM   3091 2HB  ASP A 197       6.915 -50.987 -22.464  1.00  0.64           H  
ATOM   3092  N   CYS A 198       8.476 -48.526 -20.772  1.00  0.64           N  
ATOM   3093  CA  CYS A 198       8.901 -47.207 -21.211  1.00  0.64           C  
ATOM   3094  C   CYS A 198      10.323 -46.973 -20.767  1.00  0.64           C  
ATOM   3095  O   CYS A 198      11.121 -46.406 -21.503  1.00  0.64           O  
ATOM   3096  CB  CYS A 198       7.986 -46.106 -20.670  1.00  0.64           C  
ATOM   3097  SG  CYS A 198       8.395 -44.415 -21.257  1.00  0.64           S  
ATOM   3098  H   CYS A 198       7.919 -48.608 -19.933  1.00  0.64           H  
ATOM   3099  HA  CYS A 198       8.865 -47.177 -22.299  1.00  0.64           H  
ATOM   3100 1HB  CYS A 198       6.955 -46.316 -20.942  1.00  0.64           H  
ATOM   3101 2HB  CYS A 198       8.036 -46.103 -19.581  1.00  0.64           H  
ATOM   3102  N   LYS A 199      10.641 -47.403 -19.552  1.00  0.65           N  
ATOM   3103  CA  LYS A 199      11.979 -47.219 -19.018  1.00  0.65           C  
ATOM   3104  C   LYS A 199      13.001 -47.782 -19.994  1.00  0.65           C  
ATOM   3105  O   LYS A 199      13.974 -47.112 -20.329  1.00  0.65           O  
ATOM   3106  CB  LYS A 199      12.103 -47.911 -17.668  1.00  0.65           C  
ATOM   3107  CG  LYS A 199      13.415 -47.781 -16.972  1.00  0.65           C  
ATOM   3108  CD  LYS A 199      13.326 -48.446 -15.612  1.00  0.65           C  
ATOM   3109  CE  LYS A 199      14.654 -48.453 -14.887  1.00  0.65           C  
ATOM   3110  NZ  LYS A 199      14.523 -49.051 -13.524  1.00  0.65           N  
ATOM   3111  H   LYS A 199       9.926 -47.865 -18.993  1.00  0.65           H  
ATOM   3112  HA  LYS A 199      12.168 -46.153 -18.893  1.00  0.65           H  
ATOM   3113 1HB  LYS A 199      11.312 -47.562 -16.995  1.00  0.65           H  
ATOM   3114 2HB  LYS A 199      11.955 -48.965 -17.823  1.00  0.65           H  
ATOM   3115 1HG  LYS A 199      14.200 -48.246 -17.568  1.00  0.65           H  
ATOM   3116 2HG  LYS A 199      13.644 -46.736 -16.836  1.00  0.65           H  
ATOM   3117 1HD  LYS A 199      12.599 -47.892 -15.001  1.00  0.65           H  
ATOM   3118 2HD  LYS A 199      12.970 -49.468 -15.728  1.00  0.65           H  
ATOM   3119 1HE  LYS A 199      15.372 -49.034 -15.462  1.00  0.65           H  
ATOM   3120 2HE  LYS A 199      15.021 -47.436 -14.799  1.00  0.65           H  
ATOM   3121 1HZ  LYS A 199      15.418 -49.045 -13.057  1.00  0.65           H  
ATOM   3122 2HZ  LYS A 199      13.851 -48.499 -12.984  1.00  0.65           H  
ATOM   3123 3HZ  LYS A 199      14.191 -50.000 -13.600  1.00  0.65           H  
ATOM   3124  N   LEU A 200      12.759 -48.992 -20.513  1.00  0.66           N  
ATOM   3125  CA  LEU A 200      13.704 -49.571 -21.460  1.00  0.66           C  
ATOM   3126  C   LEU A 200      13.808 -48.731 -22.732  1.00  0.66           C  
ATOM   3127  O   LEU A 200      14.911 -48.471 -23.232  1.00  0.66           O  
ATOM   3128  CB  LEU A 200      13.256 -50.990 -21.794  1.00  0.66           C  
ATOM   3129  CG  LEU A 200      13.397 -51.981 -20.645  1.00  0.66           C  
ATOM   3130  CD1 LEU A 200      12.726 -53.285 -21.021  1.00  0.66           C  
ATOM   3131  CD2 LEU A 200      14.871 -52.177 -20.346  1.00  0.66           C  
ATOM   3132  H   LEU A 200      11.940 -49.530 -20.220  1.00  0.66           H  
ATOM   3133  HA  LEU A 200      14.683 -49.610 -20.988  1.00  0.66           H  
ATOM   3134 1HB  LEU A 200      12.198 -50.959 -22.073  1.00  0.66           H  
ATOM   3135 2HB  LEU A 200      13.830 -51.357 -22.641  1.00  0.66           H  
ATOM   3136  HG  LEU A 200      12.903 -51.589 -19.759  1.00  0.66           H  
ATOM   3137 1HD1 LEU A 200      12.818 -53.993 -20.198  1.00  0.66           H  
ATOM   3138 2HD1 LEU A 200      11.667 -53.095 -21.221  1.00  0.66           H  
ATOM   3139 3HD1 LEU A 200      13.199 -53.696 -21.910  1.00  0.66           H  
ATOM   3140 1HD2 LEU A 200      14.984 -52.879 -19.520  1.00  0.66           H  
ATOM   3141 2HD2 LEU A 200      15.374 -52.571 -21.229  1.00  0.66           H  
ATOM   3142 3HD2 LEU A 200      15.311 -51.220 -20.073  1.00  0.66           H  
ATOM   3143  N   VAL A 201      12.674 -48.237 -23.211  1.00  0.67           N  
ATOM   3144  CA  VAL A 201      12.656 -47.390 -24.389  1.00  0.67           C  
ATOM   3145  C   VAL A 201      13.426 -46.090 -24.168  1.00  0.67           C  
ATOM   3146  O   VAL A 201      14.210 -45.667 -25.021  1.00  0.67           O  
ATOM   3147  CB  VAL A 201      11.199 -47.120 -24.776  1.00  0.67           C  
ATOM   3148  CG1 VAL A 201      11.099 -46.093 -25.802  1.00  0.67           C  
ATOM   3149  CG2 VAL A 201      10.602 -48.409 -25.285  1.00  0.67           C  
ATOM   3150  H   VAL A 201      11.783 -48.483 -22.770  1.00  0.67           H  
ATOM   3151  HA  VAL A 201      13.129 -47.935 -25.206  1.00  0.67           H  
ATOM   3152  HB  VAL A 201      10.655 -46.778 -23.911  1.00  0.67           H  
ATOM   3153 1HG1 VAL A 201      10.055 -45.953 -26.026  1.00  0.67           H  
ATOM   3154 2HG1 VAL A 201      11.520 -45.175 -25.412  1.00  0.67           H  
ATOM   3155 3HG1 VAL A 201      11.632 -46.398 -26.697  1.00  0.67           H  
ATOM   3156 1HG2 VAL A 201       9.570 -48.253 -25.554  1.00  0.67           H  
ATOM   3157 2HG2 VAL A 201      11.156 -48.739 -26.160  1.00  0.67           H  
ATOM   3158 3HG2 VAL A 201      10.666 -49.167 -24.514  1.00  0.67           H  
ATOM   3159  N   LEU A 202      13.224 -45.472 -23.012  1.00  0.69           N  
ATOM   3160  CA  LEU A 202      13.896 -44.233 -22.666  1.00  0.69           C  
ATOM   3161  C   LEU A 202      15.396 -44.472 -22.490  1.00  0.69           C  
ATOM   3162  O   LEU A 202      16.218 -43.668 -22.932  1.00  0.69           O  
ATOM   3163  CB  LEU A 202      13.326 -43.700 -21.371  1.00  0.69           C  
ATOM   3164  CG  LEU A 202      11.873 -43.291 -21.417  1.00  0.69           C  
ATOM   3165  CD1 LEU A 202      11.418 -42.959 -20.008  1.00  0.69           C  
ATOM   3166  CD2 LEU A 202      11.679 -42.173 -22.364  1.00  0.69           C  
ATOM   3167  H   LEU A 202      12.564 -45.877 -22.359  1.00  0.69           H  
ATOM   3168  HA  LEU A 202      13.736 -43.514 -23.466  1.00  0.69           H  
ATOM   3169 1HB  LEU A 202      13.428 -44.469 -20.611  1.00  0.69           H  
ATOM   3170 2HB  LEU A 202      13.908 -42.838 -21.086  1.00  0.69           H  
ATOM   3171  HG  LEU A 202      11.295 -44.107 -21.760  1.00  0.69           H  
ATOM   3172 1HD1 LEU A 202      10.381 -42.698 -20.018  1.00  0.69           H  
ATOM   3173 2HD1 LEU A 202      11.561 -43.830 -19.374  1.00  0.69           H  
ATOM   3174 3HD1 LEU A 202      11.978 -42.141 -19.619  1.00  0.69           H  
ATOM   3175 1HD2 LEU A 202      10.620 -41.897 -22.396  1.00  0.69           H  
ATOM   3176 2HD2 LEU A 202      12.256 -41.352 -22.031  1.00  0.69           H  
ATOM   3177 3HD2 LEU A 202      12.004 -42.473 -23.359  1.00  0.69           H  
ATOM   3178  N   LYS A 203      15.776 -45.615 -21.906  1.00  0.72           N  
ATOM   3179  CA  LYS A 203      17.194 -45.917 -21.731  1.00  0.72           C  
ATOM   3180  C   LYS A 203      17.872 -45.969 -23.098  1.00  0.72           C  
ATOM   3181  O   LYS A 203      19.032 -45.582 -23.238  1.00  0.72           O  
ATOM   3182  CB  LYS A 203      17.416 -47.206 -20.934  1.00  0.72           C  
ATOM   3183  CG  LYS A 203      17.145 -47.076 -19.422  1.00  0.72           C  
ATOM   3184  CD  LYS A 203      17.260 -48.426 -18.722  1.00  0.72           C  
ATOM   3185  CE  LYS A 203      18.710 -48.923 -18.735  1.00  0.72           C  
ATOM   3186  NZ  LYS A 203      18.883 -50.199 -17.981  1.00  0.72           N  
ATOM   3187  H   LYS A 203      15.077 -46.263 -21.545  1.00  0.72           H  
ATOM   3188  HA  LYS A 203      17.652 -45.102 -21.166  1.00  0.72           H  
ATOM   3189 1HB  LYS A 203      16.755 -47.983 -21.323  1.00  0.72           H  
ATOM   3190 2HB  LYS A 203      18.440 -47.548 -21.070  1.00  0.72           H  
ATOM   3191 1HG  LYS A 203      17.867 -46.386 -18.984  1.00  0.72           H  
ATOM   3192 2HG  LYS A 203      16.151 -46.673 -19.260  1.00  0.72           H  
ATOM   3193 1HD  LYS A 203      16.920 -48.330 -17.692  1.00  0.72           H  
ATOM   3194 2HD  LYS A 203      16.625 -49.150 -19.231  1.00  0.72           H  
ATOM   3195 1HE  LYS A 203      19.017 -49.082 -19.768  1.00  0.72           H  
ATOM   3196 2HE  LYS A 203      19.350 -48.161 -18.290  1.00  0.72           H  
ATOM   3197 1HZ  LYS A 203      19.852 -50.483 -18.021  1.00  0.72           H  
ATOM   3198 2HZ  LYS A 203      18.616 -50.062 -17.018  1.00  0.72           H  
ATOM   3199 3HZ  LYS A 203      18.306 -50.917 -18.391  1.00  0.72           H  
ATOM   3200  N   GLY A 204      17.123 -46.404 -24.120  1.00  0.77           N  
ATOM   3201  CA  GLY A 204      17.591 -46.455 -25.503  1.00  0.77           C  
ATOM   3202  C   GLY A 204      18.002 -45.071 -26.058  1.00  0.77           C  
ATOM   3203  O   GLY A 204      18.752 -44.995 -27.035  1.00  0.77           O  
ATOM   3204  H   GLY A 204      16.186 -46.756 -23.916  1.00  0.77           H  
ATOM   3205 1HA  GLY A 204      18.433 -47.143 -25.572  1.00  0.77           H  
ATOM   3206 2HA  GLY A 204      16.794 -46.867 -26.122  1.00  0.77           H  
ATOM   3207  N   LEU A 205      17.500 -43.987 -25.447  1.00  0.82           N  
ATOM   3208  CA  LEU A 205      17.836 -42.615 -25.827  1.00  0.82           C  
ATOM   3209  C   LEU A 205      19.116 -42.202 -25.114  1.00  0.82           C  
ATOM   3210  O   LEU A 205      19.899 -41.383 -25.606  1.00  0.82           O  
ATOM   3211  CB  LEU A 205      16.753 -41.630 -25.367  1.00  0.82           C  
ATOM   3212  CG  LEU A 205      15.360 -41.742 -25.939  1.00  0.82           C  
ATOM   3213  CD1 LEU A 205      14.462 -40.774 -25.177  1.00  0.82           C  
ATOM   3214  CD2 LEU A 205      15.390 -41.385 -27.420  1.00  0.82           C  
ATOM   3215  H   LEU A 205      16.886 -44.107 -24.647  1.00  0.82           H  
ATOM   3216  HA  LEU A 205      17.982 -42.560 -26.904  1.00  0.82           H  
ATOM   3217 1HB  LEU A 205      16.673 -41.697 -24.285  1.00  0.82           H  
ATOM   3218 2HB  LEU A 205      17.106 -40.626 -25.602  1.00  0.82           H  
ATOM   3219  HG  LEU A 205      14.976 -42.760 -25.803  1.00  0.82           H  
ATOM   3220 1HD1 LEU A 205      13.472 -40.838 -25.569  1.00  0.82           H  
ATOM   3221 2HD1 LEU A 205      14.460 -41.044 -24.119  1.00  0.82           H  
ATOM   3222 3HD1 LEU A 205      14.832 -39.759 -25.292  1.00  0.82           H  
ATOM   3223 1HD2 LEU A 205      14.391 -41.445 -27.835  1.00  0.82           H  
ATOM   3224 2HD2 LEU A 205      15.769 -40.367 -27.541  1.00  0.82           H  
ATOM   3225 3HD2 LEU A 205      16.043 -42.081 -27.946  1.00  0.82           H  
ATOM   3226  N   GLY A 206      19.297 -42.770 -23.927  1.00  0.86           N  
ATOM   3227  CA  GLY A 206      20.413 -42.459 -23.047  1.00  0.86           C  
ATOM   3228  C   GLY A 206      19.894 -41.802 -21.779  1.00  0.86           C  
ATOM   3229  O   GLY A 206      18.708 -41.515 -21.667  1.00  0.86           O  
ATOM   3230  H   GLY A 206      18.587 -43.432 -23.607  1.00  0.86           H  
ATOM   3231 1HA  GLY A 206      20.939 -43.382 -22.798  1.00  0.86           H  
ATOM   3232 2HA  GLY A 206      21.118 -41.802 -23.553  1.00  0.86           H  
ATOM   3233  N   MET A 207      20.779 -41.545 -20.817  1.00  0.89           N  
ATOM   3234  CA  MET A 207      20.336 -40.977 -19.544  1.00  0.89           C  
ATOM   3235  C   MET A 207      20.274 -39.451 -19.496  1.00  0.89           C  
ATOM   3236  O   MET A 207      20.003 -38.884 -18.445  1.00  0.89           O  
ATOM   3237  CB  MET A 207      21.166 -41.517 -18.397  1.00  0.89           C  
ATOM   3238  CG  MET A 207      20.988 -43.023 -18.173  1.00  0.89           C  
ATOM   3239  SD  MET A 207      19.237 -43.496 -17.895  1.00  0.89           S  
ATOM   3240  CE  MET A 207      18.875 -42.735 -16.301  1.00  0.89           C  
ATOM   3241  H   MET A 207      21.751 -41.779 -20.955  1.00  0.89           H  
ATOM   3242  HA  MET A 207      19.316 -41.322 -19.375  1.00  0.89           H  
ATOM   3243 1HB  MET A 207      22.221 -41.317 -18.580  1.00  0.89           H  
ATOM   3244 2HB  MET A 207      20.888 -41.003 -17.474  1.00  0.89           H  
ATOM   3245 1HG  MET A 207      21.356 -43.564 -19.044  1.00  0.89           H  
ATOM   3246 2HG  MET A 207      21.572 -43.336 -17.306  1.00  0.89           H  
ATOM   3247 1HE  MET A 207      17.844 -42.944 -16.016  1.00  0.89           H  
ATOM   3248 2HE  MET A 207      19.548 -43.131 -15.544  1.00  0.89           H  
ATOM   3249 3HE  MET A 207      19.015 -41.655 -16.380  1.00  0.89           H  
ATOM   3250  N   ASN A 208      20.533 -38.784 -20.623  1.00  0.89           N  
ATOM   3251  CA  ASN A 208      20.419 -37.326 -20.671  1.00  0.89           C  
ATOM   3252  C   ASN A 208      19.628 -36.841 -21.905  1.00  0.89           C  
ATOM   3253  O   ASN A 208      20.162 -36.059 -22.691  1.00  0.89           O  
ATOM   3254  CB  ASN A 208      21.799 -36.688 -20.693  1.00  0.89           C  
ATOM   3255  CG  ASN A 208      22.634 -36.996 -19.468  1.00  0.89           C  
ATOM   3256  OD1 ASN A 208      22.476 -36.374 -18.417  1.00  0.89           O  
ATOM   3257  ND2 ASN A 208      23.532 -37.942 -19.596  1.00  0.89           N  
ATOM   3258  H   ASN A 208      20.773 -39.299 -21.458  1.00  0.89           H  
ATOM   3259  HA  ASN A 208      19.887 -36.984 -19.784  1.00  0.89           H  
ATOM   3260 1HB  ASN A 208      22.339 -37.024 -21.578  1.00  0.89           H  
ATOM   3261 2HB  ASN A 208      21.688 -35.606 -20.770  1.00  0.89           H  
ATOM   3262 1HD2 ASN A 208      24.116 -38.183 -18.819  1.00  0.89           H  
ATOM   3263 2HD2 ASN A 208      23.638 -38.417 -20.467  1.00  0.89           H  
ATOM   3264  N   PRO A 209      18.381 -37.310 -22.121  1.00  0.87           N  
ATOM   3265  CA  PRO A 209      17.485 -36.957 -23.210  1.00  0.87           C  
ATOM   3266  C   PRO A 209      16.786 -35.638 -22.955  1.00  0.87           C  
ATOM   3267  O   PRO A 209      16.726 -35.180 -21.809  1.00  0.87           O  
ATOM   3268  CB  PRO A 209      16.472 -38.078 -23.166  1.00  0.87           C  
ATOM   3269  CG  PRO A 209      16.377 -38.395 -21.710  1.00  0.87           C  
ATOM   3270  CD  PRO A 209      17.758 -38.277 -21.189  1.00  0.87           C  
ATOM   3271  HA  PRO A 209      18.033 -36.942 -24.166  1.00  0.87           H  
ATOM   3272 1HB  PRO A 209      15.529 -37.731 -23.612  1.00  0.87           H  
ATOM   3273 2HB  PRO A 209      16.820 -38.926 -23.765  1.00  0.87           H  
ATOM   3274 1HG  PRO A 209      15.743 -37.667 -21.226  1.00  0.87           H  
ATOM   3275 2HG  PRO A 209      15.929 -39.388 -21.556  1.00  0.87           H  
ATOM   3276 1HD  PRO A 209      17.756 -37.922 -20.142  1.00  0.87           H  
ATOM   3277 2HD  PRO A 209      18.168 -39.255 -21.303  1.00  0.87           H  
ATOM   3278  N   THR A 210      16.176 -35.076 -23.989  1.00  0.82           N  
ATOM   3279  CA  THR A 210      15.257 -33.968 -23.782  1.00  0.82           C  
ATOM   3280  C   THR A 210      13.879 -34.531 -23.478  1.00  0.82           C  
ATOM   3281  O   THR A 210      13.594 -35.673 -23.839  1.00  0.82           O  
ATOM   3282  CB  THR A 210      15.178 -33.106 -25.041  1.00  0.82           C  
ATOM   3283  OG1 THR A 210      14.684 -33.923 -26.125  1.00  0.82           O  
ATOM   3284  CG2 THR A 210      16.552 -32.578 -25.402  1.00  0.82           C  
ATOM   3285  H   THR A 210      16.306 -35.446 -24.939  1.00  0.82           H  
ATOM   3286  HA  THR A 210      15.595 -33.368 -22.936  1.00  0.82           H  
ATOM   3287  HB  THR A 210      14.495 -32.277 -24.874  1.00  0.82           H  
ATOM   3288  HG1 THR A 210      15.382 -34.604 -26.341  1.00  0.82           H  
ATOM   3289 1HG2 THR A 210      16.486 -31.975 -26.308  1.00  0.82           H  
ATOM   3290 2HG2 THR A 210      16.933 -31.967 -24.585  1.00  0.82           H  
ATOM   3291 3HG2 THR A 210      17.226 -33.421 -25.574  1.00  0.82           H  
ATOM   3292  N   LEU A 211      12.978 -33.724 -22.919  1.00  0.76           N  
ATOM   3293  CA  LEU A 211      11.635 -34.251 -22.696  1.00  0.76           C  
ATOM   3294  C   LEU A 211      10.932 -34.591 -23.995  1.00  0.76           C  
ATOM   3295  O   LEU A 211      10.201 -35.576 -24.058  1.00  0.76           O  
ATOM   3296  CB  LEU A 211      10.776 -33.296 -21.865  1.00  0.76           C  
ATOM   3297  CG  LEU A 211      11.171 -33.193 -20.403  1.00  0.76           C  
ATOM   3298  CD1 LEU A 211      10.338 -32.126 -19.697  1.00  0.76           C  
ATOM   3299  CD2 LEU A 211      10.953 -34.536 -19.785  1.00  0.76           C  
ATOM   3300  H   LEU A 211      13.225 -32.788 -22.633  1.00  0.76           H  
ATOM   3301  HA  LEU A 211      11.732 -35.175 -22.126  1.00  0.76           H  
ATOM   3302 1HB  LEU A 211      10.834 -32.301 -22.301  1.00  0.76           H  
ATOM   3303 2HB  LEU A 211       9.738 -33.632 -21.909  1.00  0.76           H  
ATOM   3304  HG  LEU A 211      12.222 -32.915 -20.318  1.00  0.76           H  
ATOM   3305 1HD1 LEU A 211      10.629 -32.073 -18.646  1.00  0.76           H  
ATOM   3306 2HD1 LEU A 211      10.508 -31.158 -20.168  1.00  0.76           H  
ATOM   3307 3HD1 LEU A 211       9.281 -32.384 -19.767  1.00  0.76           H  
ATOM   3308 1HD2 LEU A 211      11.225 -34.495 -18.749  1.00  0.76           H  
ATOM   3309 2HD2 LEU A 211       9.906 -34.811 -19.875  1.00  0.76           H  
ATOM   3310 3HD2 LEU A 211      11.566 -35.275 -20.293  1.00  0.76           H  
ATOM   3311  N   GLU A 212      11.151 -33.797 -25.042  1.00  0.71           N  
ATOM   3312  CA  GLU A 212      10.495 -34.091 -26.307  1.00  0.71           C  
ATOM   3313  C   GLU A 212      10.903 -35.469 -26.803  1.00  0.71           C  
ATOM   3314  O   GLU A 212      10.049 -36.264 -27.210  1.00  0.71           O  
ATOM   3315  CB  GLU A 212      10.826 -33.039 -27.360  1.00  0.71           C  
ATOM   3316  CG  GLU A 212      10.136 -33.263 -28.706  1.00  0.71           C  
ATOM   3317  CD  GLU A 212      10.434 -32.177 -29.722  1.00  0.71           C  
ATOM   3318  OE1 GLU A 212      11.167 -31.271 -29.402  1.00  0.71           O  
ATOM   3319  OE2 GLU A 212       9.923 -32.259 -30.815  1.00  0.71           O  
ATOM   3320  H   GLU A 212      11.768 -33.004 -24.957  1.00  0.71           H  
ATOM   3321  HA  GLU A 212       9.417 -34.092 -26.148  1.00  0.71           H  
ATOM   3322 1HB  GLU A 212      10.542 -32.053 -26.993  1.00  0.71           H  
ATOM   3323 2HB  GLU A 212      11.905 -33.027 -27.532  1.00  0.71           H  
ATOM   3324 1HG  GLU A 212      10.465 -34.223 -29.110  1.00  0.71           H  
ATOM   3325 2HG  GLU A 212       9.060 -33.320 -28.544  1.00  0.71           H  
ATOM   3326  N   GLU A 213      12.201 -35.786 -26.725  1.00  0.67           N  
ATOM   3327  CA  GLU A 213      12.639 -37.097 -27.183  1.00  0.67           C  
ATOM   3328  C   GLU A 213      12.005 -38.214 -26.369  1.00  0.67           C  
ATOM   3329  O   GLU A 213      11.596 -39.230 -26.931  1.00  0.67           O  
ATOM   3330  CB  GLU A 213      14.159 -37.205 -27.112  1.00  0.67           C  
ATOM   3331  CG  GLU A 213      14.906 -36.402 -28.158  1.00  0.67           C  
ATOM   3332  CD  GLU A 213      16.366 -36.287 -27.846  1.00  0.67           C  
ATOM   3333  OE1 GLU A 213      16.665 -35.922 -26.720  1.00  0.67           O  
ATOM   3334  OE2 GLU A 213      17.178 -36.559 -28.697  1.00  0.67           O  
ATOM   3335  H   GLU A 213      12.889 -35.111 -26.372  1.00  0.67           H  
ATOM   3336  HA  GLU A 213      12.333 -37.215 -28.223  1.00  0.67           H  
ATOM   3337 1HB  GLU A 213      14.498 -36.876 -26.127  1.00  0.67           H  
ATOM   3338 2HB  GLU A 213      14.450 -38.245 -27.224  1.00  0.67           H  
ATOM   3339 1HG  GLU A 213      14.792 -36.896 -29.122  1.00  0.67           H  
ATOM   3340 2HG  GLU A 213      14.463 -35.411 -28.236  1.00  0.67           H  
ATOM   3341  N   MET A 214      11.867 -38.010 -25.057  1.00  0.64           N  
ATOM   3342  CA  MET A 214      11.294 -39.043 -24.201  1.00  0.64           C  
ATOM   3343  C   MET A 214       9.826 -39.254 -24.552  1.00  0.64           C  
ATOM   3344  O   MET A 214       9.333 -40.385 -24.661  1.00  0.64           O  
ATOM   3345  CB  MET A 214      11.427 -38.610 -22.752  1.00  0.64           C  
ATOM   3346  CG  MET A 214      12.852 -38.517 -22.304  1.00  0.64           C  
ATOM   3347  SD  MET A 214      13.040 -37.942 -20.644  1.00  0.64           S  
ATOM   3348  CE  MET A 214      12.635 -39.420 -19.815  1.00  0.64           C  
ATOM   3349  H   MET A 214      12.220 -37.142 -24.646  1.00  0.64           H  
ATOM   3350  HA  MET A 214      11.816 -39.976 -24.359  1.00  0.64           H  
ATOM   3351 1HB  MET A 214      10.958 -37.637 -22.615  1.00  0.64           H  
ATOM   3352 2HB  MET A 214      10.925 -39.310 -22.106  1.00  0.64           H  
ATOM   3353 1HG  MET A 214      13.350 -39.469 -22.400  1.00  0.64           H  
ATOM   3354 2HG  MET A 214      13.351 -37.833 -22.950  1.00  0.64           H  
ATOM   3355 1HE  MET A 214      12.720 -39.283 -18.749  1.00  0.64           H  
ATOM   3356 2HE  MET A 214      11.638 -39.712 -20.070  1.00  0.64           H  
ATOM   3357 3HE  MET A 214      13.324 -40.185 -20.134  1.00  0.64           H  
ATOM   3358  N   LEU A 215       9.134 -38.146 -24.794  1.00  0.62           N  
ATOM   3359  CA  LEU A 215       7.728 -38.179 -25.136  1.00  0.62           C  
ATOM   3360  C   LEU A 215       7.480 -38.882 -26.456  1.00  0.62           C  
ATOM   3361  O   LEU A 215       6.497 -39.614 -26.587  1.00  0.62           O  
ATOM   3362  CB  LEU A 215       7.172 -36.760 -25.152  1.00  0.62           C  
ATOM   3363  CG  LEU A 215       7.064 -36.104 -23.752  1.00  0.62           C  
ATOM   3364  CD1 LEU A 215       6.730 -34.641 -23.896  1.00  0.62           C  
ATOM   3365  CD2 LEU A 215       5.993 -36.815 -22.973  1.00  0.62           C  
ATOM   3366  H   LEU A 215       9.594 -37.239 -24.703  1.00  0.62           H  
ATOM   3367  HA  LEU A 215       7.206 -38.727 -24.364  1.00  0.62           H  
ATOM   3368 1HB  LEU A 215       7.823 -36.140 -25.765  1.00  0.62           H  
ATOM   3369 2HB  LEU A 215       6.179 -36.772 -25.599  1.00  0.62           H  
ATOM   3370  HG  LEU A 215       8.006 -36.188 -23.223  1.00  0.62           H  
ATOM   3371 1HD1 LEU A 215       6.652 -34.190 -22.908  1.00  0.62           H  
ATOM   3372 2HD1 LEU A 215       7.520 -34.147 -24.461  1.00  0.62           H  
ATOM   3373 3HD1 LEU A 215       5.784 -34.536 -24.423  1.00  0.62           H  
ATOM   3374 1HD2 LEU A 215       5.895 -36.359 -22.000  1.00  0.62           H  
ATOM   3375 2HD2 LEU A 215       5.059 -36.737 -23.502  1.00  0.62           H  
ATOM   3376 3HD2 LEU A 215       6.252 -37.851 -22.867  1.00  0.62           H  
ATOM   3377  N   THR A 216       8.381 -38.720 -27.429  1.00  0.63           N  
ATOM   3378  CA  THR A 216       8.145 -39.412 -28.684  1.00  0.63           C  
ATOM   3379  C   THR A 216       8.667 -40.848 -28.618  1.00  0.63           C  
ATOM   3380  O   THR A 216       8.068 -41.751 -29.204  1.00  0.63           O  
ATOM   3381  CB  THR A 216       8.797 -38.669 -29.876  1.00  0.63           C  
ATOM   3382  OG1 THR A 216      10.214 -38.593 -29.702  1.00  0.63           O  
ATOM   3383  CG2 THR A 216       8.231 -37.264 -29.978  1.00  0.63           C  
ATOM   3384  H   THR A 216       9.175 -38.088 -27.306  1.00  0.63           H  
ATOM   3385  HA  THR A 216       7.072 -39.449 -28.863  1.00  0.63           H  
ATOM   3386  HB  THR A 216       8.582 -39.207 -30.797  1.00  0.63           H  
ATOM   3387  HG1 THR A 216      10.412 -38.390 -28.776  1.00  0.63           H  
ATOM   3388 1HG2 THR A 216       8.687 -36.747 -30.821  1.00  0.63           H  
ATOM   3389 2HG2 THR A 216       7.153 -37.319 -30.123  1.00  0.63           H  
ATOM   3390 3HG2 THR A 216       8.443 -36.718 -29.063  1.00  0.63           H  
ATOM   3391  N   ALA A 217       9.711 -41.103 -27.825  1.00  0.65           N  
ATOM   3392  CA  ALA A 217      10.256 -42.451 -27.733  1.00  0.65           C  
ATOM   3393  C   ALA A 217       9.211 -43.423 -27.209  1.00  0.65           C  
ATOM   3394  O   ALA A 217       9.074 -44.536 -27.717  1.00  0.65           O  
ATOM   3395  CB  ALA A 217      11.477 -42.457 -26.836  1.00  0.65           C  
ATOM   3396  H   ALA A 217      10.184 -40.350 -27.334  1.00  0.65           H  
ATOM   3397  HA  ALA A 217      10.547 -42.767 -28.733  1.00  0.65           H  
ATOM   3398 1HB  ALA A 217      11.905 -43.445 -26.799  1.00  0.65           H  
ATOM   3399 2HB  ALA A 217      12.197 -41.770 -27.245  1.00  0.65           H  
ATOM   3400 3HB  ALA A 217      11.194 -42.139 -25.832  1.00  0.65           H  
ATOM   3401  N   CYS A 218       8.415 -42.968 -26.246  1.00  0.70           N  
ATOM   3402  CA  CYS A 218       7.387 -43.803 -25.652  1.00  0.70           C  
ATOM   3403  C   CYS A 218       5.975 -43.569 -26.181  1.00  0.70           C  
ATOM   3404  O   CYS A 218       5.003 -43.990 -25.552  1.00  0.70           O  
ATOM   3405  CB  CYS A 218       7.392 -43.642 -24.136  1.00  0.70           C  
ATOM   3406  SG  CYS A 218       8.826 -44.408 -23.323  1.00  0.70           S  
ATOM   3407  H   CYS A 218       8.576 -42.031 -25.866  1.00  0.70           H  
ATOM   3408  HA  CYS A 218       7.655 -44.835 -25.859  1.00  0.70           H  
ATOM   3409 1HB  CYS A 218       7.406 -42.577 -23.896  1.00  0.70           H  
ATOM   3410 2HB  CYS A 218       6.485 -44.062 -23.711  1.00  0.70           H  
ATOM   3411  N   GLN A 219       5.832 -42.952 -27.362  1.00  0.78           N  
ATOM   3412  CA  GLN A 219       4.488 -42.713 -27.910  1.00  0.78           C  
ATOM   3413  C   GLN A 219       3.754 -44.015 -28.239  1.00  0.78           C  
ATOM   3414  O   GLN A 219       2.529 -44.040 -28.346  1.00  0.78           O  
ATOM   3415  CB  GLN A 219       4.548 -41.845 -29.172  1.00  0.78           C  
ATOM   3416  CG  GLN A 219       5.133 -42.536 -30.401  1.00  0.78           C  
ATOM   3417  CD  GLN A 219       5.275 -41.595 -31.590  1.00  0.78           C  
ATOM   3418  OE1 GLN A 219       4.308 -40.957 -32.028  1.00  0.78           O  
ATOM   3419  NE2 GLN A 219       6.489 -41.502 -32.121  1.00  0.78           N  
ATOM   3420  H   GLN A 219       6.649 -42.622 -27.882  1.00  0.78           H  
ATOM   3421  HA  GLN A 219       3.907 -42.182 -27.157  1.00  0.78           H  
ATOM   3422 1HB  GLN A 219       3.547 -41.500 -29.421  1.00  0.78           H  
ATOM   3423 2HB  GLN A 219       5.156 -40.965 -28.967  1.00  0.78           H  
ATOM   3424 1HG  GLN A 219       6.112 -42.938 -30.154  1.00  0.78           H  
ATOM   3425 2HG  GLN A 219       4.466 -43.344 -30.697  1.00  0.78           H  
ATOM   3426 1HE2 GLN A 219       6.650 -40.903 -32.905  1.00  0.78           H  
ATOM   3427 2HE2 GLN A 219       7.248 -42.039 -31.731  1.00  0.78           H  
ATOM   3428  N   GLY A 220       4.519 -45.091 -28.420  1.00  0.89           N  
ATOM   3429  CA  GLY A 220       4.000 -46.411 -28.739  1.00  0.89           C  
ATOM   3430  C   GLY A 220       3.981 -47.351 -27.531  1.00  0.89           C  
ATOM   3431  O   GLY A 220       3.825 -48.562 -27.699  1.00  0.89           O  
ATOM   3432  H   GLY A 220       5.517 -44.981 -28.319  1.00  0.89           H  
ATOM   3433 1HA  GLY A 220       2.990 -46.314 -29.138  1.00  0.89           H  
ATOM   3434 2HA  GLY A 220       4.608 -46.851 -29.528  1.00  0.89           H  
ATOM   3435  N   VAL A 221       4.174 -46.813 -26.323  1.00  1.03           N  
ATOM   3436  CA  VAL A 221       4.256 -47.650 -25.129  1.00  1.03           C  
ATOM   3437  C   VAL A 221       3.067 -47.477 -24.183  1.00  1.03           C  
ATOM   3438  O   VAL A 221       2.691 -46.361 -23.830  1.00  1.03           O  
ATOM   3439  CB  VAL A 221       5.545 -47.327 -24.359  1.00  1.03           C  
ATOM   3440  CG1 VAL A 221       5.621 -48.142 -23.100  1.00  1.03           C  
ATOM   3441  CG2 VAL A 221       6.755 -47.600 -25.220  1.00  1.03           C  
ATOM   3442  H   VAL A 221       4.294 -45.805 -26.217  1.00  1.03           H  
ATOM   3443  HA  VAL A 221       4.294 -48.692 -25.443  1.00  1.03           H  
ATOM   3444  HB  VAL A 221       5.535 -46.275 -24.078  1.00  1.03           H  
ATOM   3445 1HG1 VAL A 221       6.518 -47.896 -22.586  1.00  1.03           H  
ATOM   3446 2HG1 VAL A 221       4.770 -47.926 -22.462  1.00  1.03           H  
ATOM   3447 3HG1 VAL A 221       5.627 -49.197 -23.357  1.00  1.03           H  
ATOM   3448 1HG2 VAL A 221       7.649 -47.346 -24.653  1.00  1.03           H  
ATOM   3449 2HG2 VAL A 221       6.780 -48.654 -25.494  1.00  1.03           H  
ATOM   3450 3HG2 VAL A 221       6.712 -46.995 -26.121  1.00  1.03           H  
ATOM   3451  N   GLY A 222       2.486 -48.600 -23.760  1.00  1.19           N  
ATOM   3452  CA  GLY A 222       1.353 -48.589 -22.839  1.00  1.19           C  
ATOM   3453  C   GLY A 222       0.587 -49.905 -22.896  1.00  1.19           C  
ATOM   3454  O   GLY A 222       0.705 -50.655 -23.866  1.00  1.19           O  
ATOM   3455  H   GLY A 222       2.845 -49.487 -24.089  1.00  1.19           H  
ATOM   3456 1HA  GLY A 222       1.709 -48.416 -21.822  1.00  1.19           H  
ATOM   3457 2HA  GLY A 222       0.687 -47.764 -23.088  1.00  1.19           H  
TER    3458
ENDMDL

