REMARK ID 96450 MODEL 1 2021-07-17_00000070_1_19
PFRMAT TS
TARGET 2021-07-17_00000070_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.431  18.772  -5.966  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.100  18.297  -6.313  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.781  18.532  -7.781  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.375  17.605  -8.480  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.996  16.803  -6.024  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.051  16.392  -4.567  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.621  16.946  -3.638  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.059  16.385  -2.002  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.884  18.080  -5.385  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.372  19.647  -5.468  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.969  18.894  -6.814  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.367  18.838  -5.715  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.841  16.316  -6.498  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.085  16.395  -6.477  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.947  16.804  -4.109  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.103  15.306  -4.502  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.263  16.646  -1.302  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.987  16.859  -1.691  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.193  15.304  -2.017  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.944  19.756  -8.270  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.643  19.971  -9.683  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.535  19.078 -10.542  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.761  19.116 -10.411  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.257  20.530  -7.703  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.810  21.017  -9.938  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.589  19.749  -9.879  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.913  18.289 -11.422  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.601  17.375 -12.331  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.322  15.934 -11.908  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.571  14.984 -12.652  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.094  17.585 -13.743  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.716  17.278 -13.841  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.885  18.293 -11.468  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.676  17.558 -12.286  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.657  16.971 -14.444  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.254  18.623 -14.023  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.268  17.595 -13.007  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.750  15.785 -10.728  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.239  14.520 -10.249  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.589  14.182  -8.795  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.546  14.704  -8.232  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.760  14.558 -10.472  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.173  15.560  -9.715  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.617  16.601 -10.131  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.657  13.735 -10.875  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.360  13.637 -10.203  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.543  14.723 -11.530  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.272  16.402 -10.251  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.892  13.194  -8.236  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.122  12.708  -6.875  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.811  12.160  -6.325  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.850  12.061  -7.062  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.222  11.644  -6.886  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.892  10.377  -7.655  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.291   9.286  -7.066  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.069  10.051  -8.969  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.135   8.325  -7.966  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.590   8.760  -9.146  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.138  12.787  -8.765  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.437  13.532  -6.234  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.435  11.351  -5.859  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.134  12.067  -7.299  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.752   9.319  -6.195  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -9.488  10.598  -9.815  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.676   7.378  -7.680  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.709  11.860  -5.037  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.446  11.282  -4.569  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.461   9.756  -4.668  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.536   9.147  -4.730  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.086  11.742  -3.154  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.780  13.219  -3.068  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.787  13.808  -3.820  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.288  14.199  -2.290  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.708  15.091  -3.518  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.605  15.355  -2.590  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.489  11.985  -4.408  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.632  11.625  -5.213  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.904  11.515  -2.469  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.206  11.199  -2.804  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.080  14.091  -1.552  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -3.009  15.807  -3.951  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.757  16.261  -2.157  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.275   9.140  -4.698  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.150   7.680  -4.751  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.809   7.128  -3.358  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.823   7.541  -2.745  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.072   7.269  -5.769  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.981   5.771  -6.048  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.907   5.106  -6.838  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.089   4.827  -5.655  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.583   3.823  -6.906  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.491   3.632  -6.200  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.437   9.706  -4.657  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.098   7.239  -5.063  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.241   7.793  -6.715  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.105   7.589  -5.393  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.229   4.967  -5.033  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.129   3.052  -7.454  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.018   2.746  -6.073  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.661   6.260  -2.827  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.470   5.681  -1.494  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.304   4.686  -1.461  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.174   3.862  -2.369  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.766   4.997  -1.027  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.783   4.579   0.429  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.139   3.455   0.889  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.370   5.146   1.512  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.318   3.346   2.193  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.068   4.361   2.598  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.461   5.976  -3.377  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.240   6.480  -0.788  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.609   5.667  -1.199  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.932   4.106  -1.631  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.691   2.762   0.319  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.982   6.040   1.639  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.873   2.517   2.743  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.519   4.715  -0.379  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.411   3.779  -0.184  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.498   3.041   1.148  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.054   3.542   2.121  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.056   4.491  -0.245  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.284   5.039  -1.575  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.265   6.198  -2.061  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.127   4.590  -2.534  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.213   6.439  -3.252  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.068   5.479  -3.567  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.691   5.422   0.322  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.438   3.035  -0.975  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.056   5.318   0.468  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.733   3.802   0.062  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.904   6.818  -1.590  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.781   3.717  -2.603  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.132   7.307  -3.795  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.903   1.856   1.176  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.841   1.014   2.352  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.598   0.795   2.789  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.341   0.046   2.148  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.468  -0.347   2.037  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.893  -0.271   1.609  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.945  -0.524   2.464  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.445   0.028   0.409  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.084  -0.385   1.807  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.805  -0.049   0.558  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.472   1.513   0.340  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.384   1.477   3.172  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.900  -0.831   1.242  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.411  -0.989   2.918  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.872  -0.952   3.367  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.014   0.295  -0.559  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.036  -0.542   2.309  1.00 10.00           H  
ATOM    151  N   SER A  11       0.975   1.417   3.905  1.00 12.77           N  
ATOM    152  CA  SER A  11       2.342   1.376   4.419  1.00 12.77           C  
ATOM    153  C   SER A  11       3.451   1.807   3.460  1.00 12.77           C  
ATOM    154  O   SER A  11       3.227   2.159   2.295  1.00 12.77           O  
ATOM    155  CB  SER A  11       2.632  -0.060   4.879  1.00 12.77           C  
ATOM    156  OG  SER A  11       3.946  -0.187   5.312  1.00 12.77           O  
ATOM    157  H   SER A  11       0.290   1.990   4.387  1.00 12.77           H  
ATOM    158  HA  SER A  11       2.384   2.028   5.292  1.00 12.77           H  
ATOM    159 1HB  SER A  11       1.960  -0.305   5.697  1.00 12.77           H  
ATOM    160 2HB  SER A  11       2.448  -0.776   4.091  1.00 12.77           H  
ATOM    161  HG  SER A  11       3.963  -0.982   5.862  1.00 12.77           H  
ATOM    162  N   SER A  12       4.690   1.731   3.976  1.00 12.67           N  
ATOM    163  CA  SER A  12       5.903   2.057   3.234  1.00 12.67           C  
ATOM    164  C   SER A  12       6.178   0.921   2.265  1.00 12.67           C  
ATOM    165  O   SER A  12       6.953   1.053   1.318  1.00 12.67           O  
ATOM    166  CB  SER A  12       7.081   2.273   4.167  1.00 12.67           C  
ATOM    167  OG  SER A  12       7.451   1.083   4.810  1.00 12.67           O  
ATOM    168  H   SER A  12       4.775   1.406   4.927  1.00 12.67           H  
ATOM    169  HA  SER A  12       5.733   2.973   2.666  1.00 12.67           H  
ATOM    170 1HB  SER A  12       7.925   2.657   3.592  1.00 12.67           H  
ATOM    171 2HB  SER A  12       6.824   3.026   4.909  1.00 12.67           H  
ATOM    172  HG  SER A  12       7.577   0.433   4.113  1.00 12.67           H  
ATOM    173  N   GLY A  13       5.467  -0.178   2.483  1.00 12.51           N  
ATOM    174  CA  GLY A  13       5.526  -1.350   1.627  1.00 12.51           C  
ATOM    175  C   GLY A  13       5.187  -1.023   0.163  1.00 12.51           C  
ATOM    176  O   GLY A  13       5.592  -1.763  -0.731  1.00 12.51           O  
ATOM    177  H   GLY A  13       4.887  -0.198   3.324  1.00 12.51           H  
ATOM    178 1HA  GLY A  13       6.522  -1.791   1.681  1.00 12.51           H  
ATOM    179 2HA  GLY A  13       4.827  -2.096   2.000  1.00 12.51           H  
ATOM    180  N   LEU A  14       4.454   0.076  -0.100  1.00 12.29           N  
ATOM    181  CA  LEU A  14       4.167   0.405  -1.494  1.00 12.29           C  
ATOM    182  C   LEU A  14       5.091   1.463  -2.093  1.00 12.29           C  
ATOM    183  O   LEU A  14       4.815   1.944  -3.191  1.00 12.29           O  
ATOM    184  CB  LEU A  14       2.736   0.890  -1.713  1.00 12.29           C  
ATOM    185  CG  LEU A  14       1.632  -0.077  -1.391  1.00 12.29           C  
ATOM    186  CD1 LEU A  14       0.330   0.594  -1.721  1.00 12.29           C  
ATOM    187  CD2 LEU A  14       1.812  -1.358  -2.173  1.00 12.29           C  
ATOM    188  H   LEU A  14       4.106   0.675   0.654  1.00 12.29           H  
ATOM    189  HA  LEU A  14       4.290  -0.501  -2.082  1.00 12.29           H  
ATOM    190 1HB  LEU A  14       2.585   1.766  -1.085  1.00 12.29           H  
ATOM    191 2HB  LEU A  14       2.624   1.193  -2.757  1.00 12.29           H  
ATOM    192  HG  LEU A  14       1.646  -0.295  -0.323  1.00 12.29           H  
ATOM    193 1HD1 LEU A  14      -0.506  -0.062  -1.471  1.00 12.29           H  
ATOM    194 2HD1 LEU A  14       0.272   1.495  -1.180  1.00 12.29           H  
ATOM    195 3HD1 LEU A  14       0.308   0.826  -2.784  1.00 12.29           H  
ATOM    196 1HD2 LEU A  14       1.003  -2.047  -1.933  1.00 12.29           H  
ATOM    197 2HD2 LEU A  14       1.796  -1.131  -3.242  1.00 12.29           H  
ATOM    198 3HD2 LEU A  14       2.769  -1.815  -1.914  1.00 12.29           H  
ATOM    199  N   VAL A  15       6.165   1.865  -1.411  1.00 11.97           N  
ATOM    200  CA  VAL A  15       7.020   2.869  -2.035  1.00 11.97           C  
ATOM    201  C   VAL A  15       7.596   2.276  -3.321  1.00 11.97           C  
ATOM    202  O   VAL A  15       8.127   1.164  -3.301  1.00 11.97           O  
ATOM    203  CB  VAL A  15       8.157   3.314  -1.085  1.00 11.97           C  
ATOM    204  CG1 VAL A  15       9.170   4.248  -1.801  1.00 11.97           C  
ATOM    205  CG2 VAL A  15       7.549   4.064   0.071  1.00 11.97           C  
ATOM    206  H   VAL A  15       6.394   1.477  -0.496  1.00 11.97           H  
ATOM    207  HA  VAL A  15       6.400   3.733  -2.229  1.00 11.97           H  
ATOM    208  HB  VAL A  15       8.688   2.432  -0.730  1.00 11.97           H  
ATOM    209 1HG1 VAL A  15       9.952   4.534  -1.100  1.00 11.97           H  
ATOM    210 2HG1 VAL A  15       9.618   3.726  -2.644  1.00 11.97           H  
ATOM    211 3HG1 VAL A  15       8.678   5.138  -2.151  1.00 11.97           H  
ATOM    212 1HG2 VAL A  15       8.332   4.374   0.760  1.00 11.97           H  
ATOM    213 2HG2 VAL A  15       7.027   4.941  -0.306  1.00 11.97           H  
ATOM    214 3HG2 VAL A  15       6.849   3.424   0.584  1.00 11.97           H  
ATOM    215  N   PRO A  16       7.515   2.985  -4.460  1.00 11.56           N  
ATOM    216  CA  PRO A  16       7.959   2.533  -5.753  1.00 11.56           C  
ATOM    217  C   PRO A  16       9.466   2.574  -5.877  1.00 11.56           C  
ATOM    218  O   PRO A  16      10.154   3.194  -5.077  1.00 11.56           O  
ATOM    219  CB  PRO A  16       7.311   3.543  -6.701  1.00 11.56           C  
ATOM    220  CG  PRO A  16       7.149   4.784  -5.891  1.00 11.56           C  
ATOM    221  CD  PRO A  16       6.830   4.289  -4.495  1.00 11.56           C  
ATOM    222  HA  PRO A  16       7.591   1.533  -5.907  1.00 11.56           H  
ATOM    223 1HB  PRO A  16       7.918   3.672  -7.603  1.00 11.56           H  
ATOM    224 2HB  PRO A  16       6.349   3.134  -7.017  1.00 11.56           H  
ATOM    225 1HG  PRO A  16       8.078   5.376  -5.934  1.00 11.56           H  
ATOM    226 2HG  PRO A  16       6.353   5.413  -6.305  1.00 11.56           H  
ATOM    227 1HD  PRO A  16       7.245   4.971  -3.786  1.00 11.56           H  
ATOM    228 2HD  PRO A  16       5.742   4.164  -4.378  1.00 11.56           H  
ATOM    229  N   ARG A  17       9.974   1.926  -6.926  1.00 11.06           N  
ATOM    230  CA  ARG A  17      11.407   1.970  -7.195  1.00 11.06           C  
ATOM    231  C   ARG A  17      11.864   3.429  -7.279  1.00 11.06           C  
ATOM    232  O   ARG A  17      12.907   3.811  -6.745  1.00 11.06           O  
ATOM    233  CB  ARG A  17      11.721   1.259  -8.501  1.00 11.06           C  
ATOM    234  CG  ARG A  17      11.549  -0.252  -8.458  1.00 11.06           C  
ATOM    235  CD  ARG A  17      12.167  -0.916  -9.638  1.00 11.06           C  
ATOM    236  NE  ARG A  17      11.527  -0.548 -10.897  1.00 11.06           N  
ATOM    237  CZ  ARG A  17      10.469  -1.187 -11.447  1.00 11.06           C  
ATOM    238  NH1 ARG A  17       9.927  -2.221 -10.847  1.00 11.06           N  
ATOM    239  NH2 ARG A  17       9.980  -0.776 -12.603  1.00 11.06           N  
ATOM    240  H   ARG A  17       9.369   1.403  -7.541  1.00 11.06           H  
ATOM    241  HA  ARG A  17      11.939   1.477  -6.380  1.00 11.06           H  
ATOM    242 1HB  ARG A  17      11.078   1.642  -9.291  1.00 11.06           H  
ATOM    243 2HB  ARG A  17      12.751   1.467  -8.788  1.00 11.06           H  
ATOM    244 1HG  ARG A  17      12.022  -0.644  -7.557  1.00 11.06           H  
ATOM    245 2HG  ARG A  17      10.484  -0.493  -8.446  1.00 11.06           H  
ATOM    246 1HD  ARG A  17      13.218  -0.635  -9.699  1.00 11.06           H  
ATOM    247 2HD  ARG A  17      12.089  -1.996  -9.521  1.00 11.06           H  
ATOM    248  HE  ARG A  17      11.910   0.239 -11.403  1.00 11.06           H  
ATOM    249 1HH1 ARG A  17      10.288  -2.547  -9.963  1.00 11.06           H  
ATOM    250 2HH1 ARG A  17       9.144  -2.695 -11.277  1.00 11.06           H  
ATOM    251 1HH2 ARG A  17      10.391   0.018 -13.073  1.00 11.06           H  
ATOM    252 2HH2 ARG A  17       9.199  -1.263 -13.021  1.00 11.06           H  
ATOM    253  N   GLY A  18      11.036   4.271  -7.901  1.00 10.47           N  
ATOM    254  CA  GLY A  18      11.307   5.701  -8.027  1.00 10.47           C  
ATOM    255  C   GLY A  18      10.985   6.415  -6.710  1.00 10.47           C  
ATOM    256  O   GLY A  18      10.109   7.286  -6.649  1.00 10.47           O  
ATOM    257  H   GLY A  18      10.193   3.901  -8.301  1.00 10.47           H  
ATOM    258 1HA  GLY A  18      12.351   5.857  -8.292  1.00 10.47           H  
ATOM    259 2HA  GLY A  18      10.699   6.118  -8.832  1.00 10.47           H  
ATOM    260  N   SER A  19      11.729   6.059  -5.663  1.00  9.78           N  
ATOM    261  CA  SER A  19      11.521   6.598  -4.325  1.00  9.78           C  
ATOM    262  C   SER A  19      11.767   8.106  -4.280  1.00  9.78           C  
ATOM    263  O   SER A  19      11.242   8.816  -3.414  1.00  9.78           O  
ATOM    264  CB  SER A  19      12.402   5.868  -3.334  1.00  9.78           C  
ATOM    265  OG  SER A  19      13.759   6.119  -3.578  1.00  9.78           O  
ATOM    266  H   SER A  19      12.429   5.335  -5.820  1.00  9.78           H  
ATOM    267  HA  SER A  19      10.486   6.405  -4.050  1.00  9.78           H  
ATOM    268 1HB  SER A  19      12.145   6.179  -2.324  1.00  9.78           H  
ATOM    269 2HB  SER A  19      12.207   4.796  -3.408  1.00  9.78           H  
ATOM    270  HG  SER A  19      13.947   5.710  -4.430  1.00  9.78           H  
ATOM    271  N   HIS A  20      12.532   8.622  -5.243  1.00  9.08           N  
ATOM    272  CA  HIS A  20      12.749  10.055  -5.322  1.00  9.08           C  
ATOM    273  C   HIS A  20      11.423  10.737  -5.564  1.00  9.08           C  
ATOM    274  O   HIS A  20      11.032  11.643  -4.831  1.00  9.08           O  
ATOM    275  CB  HIS A  20      13.724  10.429  -6.438  1.00  9.08           C  
ATOM    276  CG  HIS A  20      13.923  11.918  -6.582  1.00  9.08           C  
ATOM    277  ND1 HIS A  20      14.650  12.667  -5.679  1.00  9.08           N  
ATOM    278  CD2 HIS A  20      13.489  12.786  -7.529  1.00  9.08           C  
ATOM    279  CE1 HIS A  20      14.651  13.935  -6.064  1.00  9.08           C  
ATOM    280  NE2 HIS A  20      13.956  14.034  -7.182  1.00  9.08           N  
ATOM    281  H   HIS A  20      12.955   8.004  -5.919  1.00  9.08           H  
ATOM    282  HA  HIS A  20      13.148  10.424  -4.373  1.00  9.08           H  
ATOM    283 1HB  HIS A  20      14.691   9.968  -6.246  1.00  9.08           H  
ATOM    284 2HB  HIS A  20      13.355  10.040  -7.387  1.00  9.08           H  
ATOM    285  HD1 HIS A  20      14.957  12.356  -4.779  1.00  9.08           H  
ATOM    286  HD2 HIS A  20      12.890  12.658  -8.428  1.00  9.08           H  
ATOM    287  HE1 HIS A  20      15.175  14.692  -5.478  1.00  9.08           H  
ATOM    288  N   MET A  21      10.698  10.276  -6.590  1.00  8.42           N  
ATOM    289  CA  MET A  21       9.436  10.924  -6.871  1.00  8.42           C  
ATOM    290  C   MET A  21       8.433  10.611  -5.790  1.00  8.42           C  
ATOM    291  O   MET A  21       7.576  11.434  -5.492  1.00  8.42           O  
ATOM    292  CB  MET A  21       8.912  10.522  -8.236  1.00  8.42           C  
ATOM    293  CG  MET A  21       9.741  11.095  -9.345  1.00  8.42           C  
ATOM    294  SD  MET A  21       9.951  12.882  -9.148  1.00  8.42           S  
ATOM    295  CE  MET A  21       8.274  13.427  -9.287  1.00  8.42           C  
ATOM    296  H   MET A  21      11.026   9.505  -7.149  1.00  8.42           H  
ATOM    297  HA  MET A  21       9.595  11.988  -6.883  1.00  8.42           H  
ATOM    298 1HB  MET A  21       8.898   9.434  -8.324  1.00  8.42           H  
ATOM    299 2HB  MET A  21       7.889  10.883  -8.350  1.00  8.42           H  
ATOM    300 1HG  MET A  21      10.728  10.628  -9.342  1.00  8.42           H  
ATOM    301 2HG  MET A  21       9.264  10.897 -10.301  1.00  8.42           H  
ATOM    302 1HE  MET A  21       8.229  14.510  -9.184  1.00  8.42           H  
ATOM    303 2HE  MET A  21       7.878  13.138 -10.259  1.00  8.42           H  
ATOM    304 3HE  MET A  21       7.685  12.964  -8.505  1.00  8.42           H  
ATOM    305  N   ALA A  22       8.546   9.466  -5.137  1.00  7.87           N  
ATOM    306  CA  ALA A  22       7.615   9.200  -4.053  1.00  7.87           C  
ATOM    307  C   ALA A  22       7.753  10.272  -2.979  1.00  7.87           C  
ATOM    308  O   ALA A  22       6.760  10.778  -2.461  1.00  7.87           O  
ATOM    309  CB  ALA A  22       7.856   7.827  -3.474  1.00  7.87           C  
ATOM    310  H   ALA A  22       9.245   8.776  -5.422  1.00  7.87           H  
ATOM    311  HA  ALA A  22       6.603   9.255  -4.441  1.00  7.87           H  
ATOM    312 1HB  ALA A  22       7.144   7.628  -2.682  1.00  7.87           H  
ATOM    313 2HB  ALA A  22       7.743   7.111  -4.262  1.00  7.87           H  
ATOM    314 3HB  ALA A  22       8.860   7.776  -3.075  1.00  7.87           H  
ATOM    315  N   SER A  23       9.000  10.666  -2.693  1.00  7.46           N  
ATOM    316  CA  SER A  23       9.256  11.703  -1.703  1.00  7.46           C  
ATOM    317  C   SER A  23       8.741  13.062  -2.176  1.00  7.46           C  
ATOM    318  O   SER A  23       8.136  13.815  -1.403  1.00  7.46           O  
ATOM    319  CB  SER A  23      10.742  11.784  -1.417  1.00  7.46           C  
ATOM    320  OG  SER A  23      11.202  10.602  -0.813  1.00  7.46           O  
ATOM    321  H   SER A  23       9.791  10.204  -3.143  1.00  7.46           H  
ATOM    322  HA  SER A  23       8.734  11.438  -0.783  1.00  7.46           H  
ATOM    323 1HB  SER A  23      11.284  11.954  -2.344  1.00  7.46           H  
ATOM    324 2HB  SER A  23      10.938  12.631  -0.765  1.00  7.46           H  
ATOM    325  HG  SER A  23      11.146   9.915  -1.509  1.00  7.46           H  
ATOM    326  N   VAL A  24       8.947  13.369  -3.462  1.00  7.22           N  
ATOM    327  CA  VAL A  24       8.498  14.647  -4.012  1.00  7.22           C  
ATOM    328  C   VAL A  24       6.994  14.758  -4.000  1.00  7.22           C  
ATOM    329  O   VAL A  24       6.424  15.736  -3.508  1.00  7.22           O  
ATOM    330  CB  VAL A  24       8.939  14.796  -5.488  1.00  7.22           C  
ATOM    331  CG1 VAL A  24       8.290  16.035  -6.101  1.00  7.22           C  
ATOM    332  CG2 VAL A  24      10.453  14.890  -5.580  1.00  7.22           C  
ATOM    333  H   VAL A  24       9.459  12.709  -4.050  1.00  7.22           H  
ATOM    334  HA  VAL A  24       8.923  15.453  -3.415  1.00  7.22           H  
ATOM    335  HB  VAL A  24       8.593  13.933  -6.047  1.00  7.22           H  
ATOM    336 1HG1 VAL A  24       8.590  16.120  -7.145  1.00  7.22           H  
ATOM    337 2HG1 VAL A  24       7.205  15.949  -6.045  1.00  7.22           H  
ATOM    338 3HG1 VAL A  24       8.611  16.921  -5.558  1.00  7.22           H  
ATOM    339 1HG2 VAL A  24      10.750  14.980  -6.625  1.00  7.22           H  
ATOM    340 2HG2 VAL A  24      10.797  15.760  -5.030  1.00  7.22           H  
ATOM    341 3HG2 VAL A  24      10.901  14.004  -5.161  1.00  7.22           H  
ATOM    342  N   VAL A  25       6.343  13.739  -4.516  1.00  7.17           N  
ATOM    343  CA  VAL A  25       4.915  13.697  -4.661  1.00  7.17           C  
ATOM    344  C   VAL A  25       4.235  13.742  -3.308  1.00  7.17           C  
ATOM    345  O   VAL A  25       3.294  14.505  -3.109  1.00  7.17           O  
ATOM    346  CB  VAL A  25       4.551  12.446  -5.446  1.00  7.17           C  
ATOM    347  CG1 VAL A  25       3.135  12.249  -5.504  1.00  7.17           C  
ATOM    348  CG2 VAL A  25       5.055  12.584  -6.803  1.00  7.17           C  
ATOM    349  H   VAL A  25       6.880  12.942  -4.856  1.00  7.17           H  
ATOM    350  HA  VAL A  25       4.601  14.578  -5.234  1.00  7.17           H  
ATOM    351  HB  VAL A  25       5.000  11.581  -4.954  1.00  7.17           H  
ATOM    352 1HG1 VAL A  25       2.915  11.347  -6.076  1.00  7.17           H  
ATOM    353 2HG1 VAL A  25       2.746  12.157  -4.498  1.00  7.17           H  
ATOM    354 3HG1 VAL A  25       2.706  13.102  -5.995  1.00  7.17           H  
ATOM    355 1HG2 VAL A  25       4.816  11.696  -7.357  1.00  7.17           H  
ATOM    356 2HG2 VAL A  25       4.572  13.435  -7.231  1.00  7.17           H  
ATOM    357 3HG2 VAL A  25       6.115  12.736  -6.799  1.00  7.17           H  
ATOM    358  N   ASP A  26       4.749  12.948  -2.355  1.00  7.30           N  
ATOM    359  CA  ASP A  26       4.197  12.933  -1.011  1.00  7.30           C  
ATOM    360  C   ASP A  26       4.341  14.311  -0.368  1.00  7.30           C  
ATOM    361  O   ASP A  26       3.391  14.821   0.226  1.00  7.30           O  
ATOM    362  CB  ASP A  26       4.907  11.869  -0.162  1.00  7.30           C  
ATOM    363  CG  ASP A  26       4.305  11.651   1.230  1.00  7.30           C  
ATOM    364  OD1 ASP A  26       3.192  11.184   1.316  1.00  7.30           O  
ATOM    365  OD2 ASP A  26       4.960  11.944   2.208  1.00  7.30           O  
ATOM    366  H   ASP A  26       5.530  12.325  -2.556  1.00  7.30           H  
ATOM    367  HA  ASP A  26       3.137  12.687  -1.072  1.00  7.30           H  
ATOM    368 1HB  ASP A  26       4.890  10.919  -0.698  1.00  7.30           H  
ATOM    369 2HB  ASP A  26       5.958  12.149  -0.051  1.00  7.30           H  
ATOM    370  N   ALA A  27       5.520  14.935  -0.477  1.00  7.60           N  
ATOM    371  CA  ALA A  27       5.699  16.254   0.115  1.00  7.60           C  
ATOM    372  C   ALA A  27       4.729  17.266  -0.486  1.00  7.60           C  
ATOM    373  O   ALA A  27       4.132  18.073   0.234  1.00  7.60           O  
ATOM    374  CB  ALA A  27       7.122  16.728  -0.086  1.00  7.60           C  
ATOM    375  H   ALA A  27       6.308  14.500  -0.960  1.00  7.60           H  
ATOM    376  HA  ALA A  27       5.493  16.176   1.183  1.00  7.60           H  
ATOM    377 1HB  ALA A  27       7.256  17.702   0.380  1.00  7.60           H  
ATOM    378 2HB  ALA A  27       7.808  16.008   0.361  1.00  7.60           H  
ATOM    379 3HB  ALA A  27       7.324  16.803  -1.157  1.00  7.60           H  
ATOM    380  N   VAL A  28       4.509  17.194  -1.798  1.00  8.02           N  
ATOM    381  CA  VAL A  28       3.585  18.125  -2.418  1.00  8.02           C  
ATOM    382  C   VAL A  28       2.188  17.900  -1.863  1.00  8.02           C  
ATOM    383  O   VAL A  28       1.528  18.845  -1.429  1.00  8.02           O  
ATOM    384  CB  VAL A  28       3.598  17.977  -3.953  1.00  8.02           C  
ATOM    385  CG1 VAL A  28       2.503  18.798  -4.581  1.00  8.02           C  
ATOM    386  CG2 VAL A  28       4.926  18.460  -4.502  1.00  8.02           C  
ATOM    387  H   VAL A  28       5.015  16.515  -2.371  1.00  8.02           H  
ATOM    388  HA  VAL A  28       3.902  19.142  -2.170  1.00  8.02           H  
ATOM    389  HB  VAL A  28       3.442  16.930  -4.204  1.00  8.02           H  
ATOM    390 1HG1 VAL A  28       2.532  18.666  -5.659  1.00  8.02           H  
ATOM    391 2HG1 VAL A  28       1.533  18.485  -4.203  1.00  8.02           H  
ATOM    392 3HG1 VAL A  28       2.667  19.837  -4.342  1.00  8.02           H  
ATOM    393 1HG2 VAL A  28       4.936  18.344  -5.583  1.00  8.02           H  
ATOM    394 2HG2 VAL A  28       5.056  19.509  -4.247  1.00  8.02           H  
ATOM    395 3HG2 VAL A  28       5.728  17.893  -4.074  1.00  8.02           H  
ATOM    396  N   GLU A  29       1.757  16.633  -1.811  1.00  8.50           N  
ATOM    397  CA  GLU A  29       0.437  16.292  -1.286  1.00  8.50           C  
ATOM    398  C   GLU A  29       0.245  16.747   0.167  1.00  8.50           C  
ATOM    399  O   GLU A  29      -0.815  17.252   0.539  1.00  8.50           O  
ATOM    400  CB  GLU A  29       0.227  14.774  -1.388  1.00  8.50           C  
ATOM    401  CG  GLU A  29      -1.132  14.270  -0.909  1.00  8.50           C  
ATOM    402  CD  GLU A  29      -1.377  12.782  -1.182  1.00  8.50           C  
ATOM    403  OE1 GLU A  29      -0.562  12.148  -1.835  1.00  8.50           O  
ATOM    404  OE2 GLU A  29      -2.365  12.280  -0.694  1.00  8.50           O  
ATOM    405  H   GLU A  29       2.354  15.886  -2.167  1.00  8.50           H  
ATOM    406  HA  GLU A  29      -0.313  16.791  -1.900  1.00  8.50           H  
ATOM    407 1HB  GLU A  29       0.396  14.454  -2.401  1.00  8.50           H  
ATOM    408 2HB  GLU A  29       0.981  14.278  -0.777  1.00  8.50           H  
ATOM    409 1HG  GLU A  29      -1.199  14.439   0.165  1.00  8.50           H  
ATOM    410 2HG  GLU A  29      -1.908  14.856  -1.377  1.00  8.50           H  
ATOM    411  N   ARG A  30       1.270  16.561   0.993  1.00  8.99           N  
ATOM    412  CA  ARG A  30       1.211  16.933   2.401  1.00  8.99           C  
ATOM    413  C   ARG A  30       1.167  18.426   2.700  1.00  8.99           C  
ATOM    414  O   ARG A  30       0.509  18.835   3.661  1.00  8.99           O  
ATOM    415  CB  ARG A  30       2.394  16.363   3.157  1.00  8.99           C  
ATOM    416  CG  ARG A  30       2.362  14.874   3.397  1.00  8.99           C  
ATOM    417  CD  ARG A  30       3.560  14.431   4.143  1.00  8.99           C  
ATOM    418  NE  ARG A  30       3.566  12.993   4.346  1.00  8.99           N  
ATOM    419  CZ  ARG A  30       2.952  12.340   5.353  1.00  8.99           C  
ATOM    420  NH1 ARG A  30       2.285  13.011   6.276  1.00  8.99           N  
ATOM    421  NH2 ARG A  30       3.017  11.021   5.419  1.00  8.99           N  
ATOM    422  H   ARG A  30       2.118  16.115   0.640  1.00  8.99           H  
ATOM    423  HA  ARG A  30       0.306  16.488   2.811  1.00  8.99           H  
ATOM    424 1HB  ARG A  30       3.302  16.575   2.592  1.00  8.99           H  
ATOM    425 2HB  ARG A  30       2.486  16.862   4.120  1.00  8.99           H  
ATOM    426 1HG  ARG A  30       1.480  14.618   3.978  1.00  8.99           H  
ATOM    427 2HG  ARG A  30       2.334  14.342   2.445  1.00  8.99           H  
ATOM    428 1HD  ARG A  30       4.448  14.691   3.561  1.00  8.99           H  
ATOM    429 2HD  ARG A  30       3.602  14.922   5.112  1.00  8.99           H  
ATOM    430  HE  ARG A  30       4.068  12.431   3.642  1.00  8.99           H  
ATOM    431 1HH1 ARG A  30       2.235  14.018   6.228  1.00  8.99           H  
ATOM    432 2HH1 ARG A  30       1.828  12.516   7.028  1.00  8.99           H  
ATOM    433 1HH2 ARG A  30       3.527  10.498   4.710  1.00  8.99           H  
ATOM    434 2HH2 ARG A  30       2.558  10.532   6.166  1.00  8.99           H  
ATOM    435  N   TYR A  31       1.878  19.241   1.920  1.00  9.41           N  
ATOM    436  CA  TYR A  31       1.973  20.650   2.281  1.00  9.41           C  
ATOM    437  C   TYR A  31       1.319  21.670   1.334  1.00  9.41           C  
ATOM    438  O   TYR A  31       1.015  22.783   1.767  1.00  9.41           O  
ATOM    439  CB  TYR A  31       3.449  20.983   2.470  1.00  9.41           C  
ATOM    440  CG  TYR A  31       4.093  20.061   3.499  1.00  9.41           C  
ATOM    441  CD1 TYR A  31       5.021  19.111   3.089  1.00  9.41           C  
ATOM    442  CD2 TYR A  31       3.721  20.128   4.830  1.00  9.41           C  
ATOM    443  CE1 TYR A  31       5.579  18.240   3.997  1.00  9.41           C  
ATOM    444  CE2 TYR A  31       4.280  19.257   5.746  1.00  9.41           C  
ATOM    445  CZ  TYR A  31       5.206  18.315   5.334  1.00  9.41           C  
ATOM    446  OH  TYR A  31       5.761  17.449   6.249  1.00  9.41           O  
ATOM    447  H   TYR A  31       2.413  18.865   1.134  1.00  9.41           H  
ATOM    448  HA  TYR A  31       1.484  20.775   3.244  1.00  9.41           H  
ATOM    449 1HB  TYR A  31       3.977  20.867   1.520  1.00  9.41           H  
ATOM    450 2HB  TYR A  31       3.562  22.015   2.800  1.00  9.41           H  
ATOM    451  HD1 TYR A  31       5.307  19.054   2.046  1.00  9.41           H  
ATOM    452  HD2 TYR A  31       2.984  20.862   5.153  1.00  9.41           H  
ATOM    453  HE1 TYR A  31       6.305  17.499   3.663  1.00  9.41           H  
ATOM    454  HE2 TYR A  31       3.986  19.309   6.794  1.00  9.41           H  
ATOM    455  HH  TYR A  31       5.454  17.677   7.131  1.00  9.41           H  
ATOM    456  N   SER A  32       1.155  21.344   0.053  1.00  9.68           N  
ATOM    457  CA  SER A  32       0.639  22.316  -0.909  1.00  9.68           C  
ATOM    458  C   SER A  32      -0.816  22.080  -1.290  1.00  9.68           C  
ATOM    459  O   SER A  32      -1.425  21.091  -0.889  1.00  9.68           O  
ATOM    460  CB  SER A  32       1.463  22.291  -2.165  1.00  9.68           C  
ATOM    461  OG  SER A  32       1.218  21.125  -2.868  1.00  9.68           O  
ATOM    462  H   SER A  32       1.388  20.412  -0.292  1.00  9.68           H  
ATOM    463  HA  SER A  32       0.711  23.309  -0.466  1.00  9.68           H  
ATOM    464 1HB  SER A  32       1.221  23.154  -2.788  1.00  9.68           H  
ATOM    465 2HB  SER A  32       2.518  22.349  -1.912  1.00  9.68           H  
ATOM    466  HG  SER A  32       1.373  20.387  -2.239  1.00  9.68           H  
ATOM    467  N   VAL A  33      -1.356  23.021  -2.067  1.00  9.76           N  
ATOM    468  CA  VAL A  33      -2.701  22.951  -2.631  1.00  9.76           C  
ATOM    469  C   VAL A  33      -2.569  23.216  -4.127  1.00  9.76           C  
ATOM    470  O   VAL A  33      -1.533  23.710  -4.570  1.00  9.76           O  
ATOM    471  CB  VAL A  33      -3.617  24.018  -2.003  1.00  9.76           C  
ATOM    472  CG1 VAL A  33      -3.728  23.809  -0.498  1.00  9.76           C  
ATOM    473  CG2 VAL A  33      -3.058  25.393  -2.314  1.00  9.76           C  
ATOM    474  H   VAL A  33      -0.784  23.815  -2.313  1.00  9.76           H  
ATOM    475  HA  VAL A  33      -3.116  21.952  -2.475  1.00  9.76           H  
ATOM    476  HB  VAL A  33      -4.616  23.923  -2.426  1.00  9.76           H  
ATOM    477 1HG1 VAL A  33      -4.390  24.564  -0.073  1.00  9.76           H  
ATOM    478 2HG1 VAL A  33      -4.134  22.815  -0.304  1.00  9.76           H  
ATOM    479 3HG1 VAL A  33      -2.746  23.894  -0.035  1.00  9.76           H  
ATOM    480 1HG2 VAL A  33      -3.708  26.156  -1.887  1.00  9.76           H  
ATOM    481 2HG2 VAL A  33      -2.059  25.488  -1.888  1.00  9.76           H  
ATOM    482 3HG2 VAL A  33      -3.004  25.527  -3.396  1.00  9.76           H  
ATOM    483  N   GLY A  34      -3.570  22.867  -4.940  1.00  9.66           N  
ATOM    484  CA  GLY A  34      -3.519  23.194  -6.382  1.00  9.66           C  
ATOM    485  C   GLY A  34      -2.687  22.184  -7.193  1.00  9.66           C  
ATOM    486  O   GLY A  34      -3.173  21.552  -8.139  1.00  9.66           O  
ATOM    487  H   GLY A  34      -4.387  22.408  -4.552  1.00  9.66           H  
ATOM    488 1HA  GLY A  34      -4.533  23.226  -6.778  1.00  9.66           H  
ATOM    489 2HA  GLY A  34      -3.102  24.192  -6.509  1.00  9.66           H  
ATOM    490  N   LEU A  35      -1.465  21.948  -6.708  1.00  9.40           N  
ATOM    491  CA  LEU A  35      -0.467  21.038  -7.271  1.00  9.40           C  
ATOM    492  C   LEU A  35      -0.908  19.587  -7.095  1.00  9.40           C  
ATOM    493  O   LEU A  35      -0.294  18.664  -7.625  1.00  9.40           O  
ATOM    494  CB  LEU A  35       0.873  21.221  -6.559  1.00  9.40           C  
ATOM    495  CG  LEU A  35       1.546  22.595  -6.689  1.00  9.40           C  
ATOM    496  CD1 LEU A  35       2.805  22.606  -5.845  1.00  9.40           C  
ATOM    497  CD2 LEU A  35       1.877  22.883  -8.124  1.00  9.40           C  
ATOM    498  H   LEU A  35      -1.194  22.524  -5.915  1.00  9.40           H  
ATOM    499  HA  LEU A  35      -0.353  21.252  -8.332  1.00  9.40           H  
ATOM    500 1HB  LEU A  35       0.718  21.032  -5.494  1.00  9.40           H  
ATOM    501 2HB  LEU A  35       1.566  20.479  -6.946  1.00  9.40           H  
ATOM    502  HG  LEU A  35       0.866  23.361  -6.306  1.00  9.40           H  
ATOM    503 1HD1 LEU A  35       3.279  23.581  -5.915  1.00  9.40           H  
ATOM    504 2HD1 LEU A  35       2.548  22.402  -4.814  1.00  9.40           H  
ATOM    505 3HD1 LEU A  35       3.488  21.841  -6.206  1.00  9.40           H  
ATOM    506 1HD2 LEU A  35       2.349  23.862  -8.197  1.00  9.40           H  
ATOM    507 2HD2 LEU A  35       2.563  22.128  -8.485  1.00  9.40           H  
ATOM    508 3HD2 LEU A  35       0.967  22.871  -8.720  1.00  9.40           H  
ATOM    509  N   ASP A  36      -2.034  19.404  -6.418  1.00  9.01           N  
ATOM    510  CA  ASP A  36      -2.682  18.121  -6.205  1.00  9.01           C  
ATOM    511  C   ASP A  36      -2.912  17.446  -7.549  1.00  9.01           C  
ATOM    512  O   ASP A  36      -2.853  16.217  -7.672  1.00  9.01           O  
ATOM    513  CB  ASP A  36      -4.073  18.365  -5.608  1.00  9.01           C  
ATOM    514  CG  ASP A  36      -4.066  18.860  -4.201  1.00  9.01           C  
ATOM    515  OD1 ASP A  36      -3.068  18.737  -3.559  1.00  9.01           O  
ATOM    516  OD2 ASP A  36      -5.052  19.429  -3.790  1.00  9.01           O  
ATOM    517  H   ASP A  36      -2.462  20.225  -6.017  1.00  9.01           H  
ATOM    518  HA  ASP A  36      -2.063  17.502  -5.559  1.00  9.01           H  
ATOM    519 1HB  ASP A  36      -4.607  19.088  -6.228  1.00  9.01           H  
ATOM    520 2HB  ASP A  36      -4.646  17.433  -5.643  1.00  9.01           H  
ATOM    521  N   ASP A  37      -3.199  18.238  -8.568  1.00  8.56           N  
ATOM    522  CA  ASP A  37      -3.491  17.706  -9.888  1.00  8.56           C  
ATOM    523  C   ASP A  37      -2.251  16.974 -10.465  1.00  8.56           C  
ATOM    524  O   ASP A  37      -2.352  16.016 -11.243  1.00  8.56           O  
ATOM    525  CB  ASP A  37      -4.026  18.832 -10.768  1.00  8.56           C  
ATOM    526  CG  ASP A  37      -4.966  18.383 -11.903  1.00  8.56           C  
ATOM    527  OD1 ASP A  37      -6.065  17.847 -11.609  1.00  8.56           O  
ATOM    528  OD2 ASP A  37      -4.620  18.604 -13.045  1.00  8.56           O  
ATOM    529  H   ASP A  37      -3.216  19.261  -8.429  1.00  8.56           H  
ATOM    530  HA  ASP A  37      -4.277  16.959  -9.771  1.00  8.56           H  
ATOM    531 1HB  ASP A  37      -4.558  19.550 -10.139  1.00  8.56           H  
ATOM    532 2HB  ASP A  37      -3.180  19.363 -11.209  1.00  8.56           H  
ATOM    533  N   ILE A  38      -1.062  17.448 -10.073  1.00  8.14           N  
ATOM    534  CA  ILE A  38       0.208  16.913 -10.518  1.00  8.14           C  
ATOM    535  C   ILE A  38       0.483  15.650  -9.739  1.00  8.14           C  
ATOM    536  O   ILE A  38       0.902  14.637 -10.295  1.00  8.14           O  
ATOM    537  CB  ILE A  38       1.339  17.920 -10.329  1.00  8.14           C  
ATOM    538  CG1 ILE A  38       1.089  19.147 -11.196  1.00  8.14           C  
ATOM    539  CG2 ILE A  38       2.646  17.269 -10.668  1.00  8.14           C  
ATOM    540  CD1 ILE A  38       1.983  20.281 -10.851  1.00  8.14           C  
ATOM    541  H   ILE A  38      -1.025  18.191  -9.378  1.00  8.14           H  
ATOM    542  HA  ILE A  38       0.133  16.656 -11.579  1.00  8.14           H  
ATOM    543  HB  ILE A  38       1.373  18.247  -9.296  1.00  8.14           H  
ATOM    544 1HG1 ILE A  38       1.246  18.881 -12.238  1.00  8.14           H  
ATOM    545 2HG1 ILE A  38       0.052  19.473 -11.069  1.00  8.14           H  
ATOM    546 1HG2 ILE A  38       3.459  17.977 -10.525  1.00  8.14           H  
ATOM    547 2HG2 ILE A  38       2.779  16.424 -10.017  1.00  8.14           H  
ATOM    548 3HG2 ILE A  38       2.636  16.935 -11.704  1.00  8.14           H  
ATOM    549 1HD1 ILE A  38       1.770  21.138 -11.489  1.00  8.14           H  
ATOM    550 2HD1 ILE A  38       1.803  20.540  -9.821  1.00  8.14           H  
ATOM    551 3HD1 ILE A  38       3.020  19.984 -10.978  1.00  8.14           H  
ATOM    552  N   VAL A  39       0.205  15.731  -8.434  1.00  7.84           N  
ATOM    553  CA  VAL A  39       0.381  14.600  -7.529  1.00  7.84           C  
ATOM    554  C   VAL A  39      -0.383  13.399  -8.020  1.00  7.84           C  
ATOM    555  O   VAL A  39       0.162  12.295  -8.074  1.00  7.84           O  
ATOM    556  CB  VAL A  39      -0.140  14.974  -6.133  1.00  7.84           C  
ATOM    557  CG1 VAL A  39      -0.242  13.779  -5.251  1.00  7.84           C  
ATOM    558  CG2 VAL A  39       0.788  15.965  -5.513  1.00  7.84           C  
ATOM    559  H   VAL A  39      -0.132  16.618  -8.068  1.00  7.84           H  
ATOM    560  HA  VAL A  39       1.441  14.361  -7.479  1.00  7.84           H  
ATOM    561  HB  VAL A  39      -1.121  15.385  -6.226  1.00  7.84           H  
ATOM    562 1HG1 VAL A  39      -0.637  14.075  -4.287  1.00  7.84           H  
ATOM    563 2HG1 VAL A  39      -0.921  13.070  -5.700  1.00  7.84           H  
ATOM    564 3HG1 VAL A  39       0.702  13.326  -5.112  1.00  7.84           H  
ATOM    565 1HG2 VAL A  39       0.411  16.242  -4.529  1.00  7.84           H  
ATOM    566 2HG2 VAL A  39       1.778  15.520  -5.413  1.00  7.84           H  
ATOM    567 3HG2 VAL A  39       0.837  16.845  -6.148  1.00  7.84           H  
ATOM    568  N   TYR A  40      -1.628  13.604  -8.429  1.00  7.68           N  
ATOM    569  CA  TYR A  40      -2.383  12.486  -8.956  1.00  7.68           C  
ATOM    570  C   TYR A  40      -1.723  11.867 -10.137  1.00  7.68           C  
ATOM    571  O   TYR A  40      -1.534  10.654 -10.165  1.00  7.68           O  
ATOM    572  CB  TYR A  40      -3.769  12.861  -9.380  1.00  7.68           C  
ATOM    573  CG  TYR A  40      -4.504  11.672 -10.049  1.00  7.68           C  
ATOM    574  CD1 TYR A  40      -4.842  10.596  -9.284  1.00  7.68           C  
ATOM    575  CD2 TYR A  40      -4.888  11.701 -11.397  1.00  7.68           C  
ATOM    576  CE1 TYR A  40      -5.548   9.582  -9.790  1.00  7.68           C  
ATOM    577  CE2 TYR A  40      -5.632  10.651 -11.924  1.00  7.68           C  
ATOM    578  CZ  TYR A  40      -5.970   9.595 -11.096  1.00  7.68           C  
ATOM    579  OH  TYR A  40      -6.755   8.556 -11.534  1.00  7.68           O  
ATOM    580  H   TYR A  40      -2.053  14.530  -8.346  1.00  7.68           H  
ATOM    581  HA  TYR A  40      -2.451  11.726  -8.176  1.00  7.68           H  
ATOM    582 1HB  TYR A  40      -4.336  13.207  -8.532  1.00  7.68           H  
ATOM    583 2HB  TYR A  40      -3.716  13.686 -10.095  1.00  7.68           H  
ATOM    584  HD1 TYR A  40      -4.546  10.557  -8.241  1.00  7.68           H  
ATOM    585  HD2 TYR A  40      -4.628  12.559 -12.013  1.00  7.68           H  
ATOM    586  HE1 TYR A  40      -5.795   8.753  -9.150  1.00  7.68           H  
ATOM    587  HE2 TYR A  40      -5.961  10.667 -12.964  1.00  7.68           H  
ATOM    588  HH  TYR A  40      -7.400   8.347 -10.813  1.00  7.68           H  
ATOM    589  N   ARG A  41      -1.371  12.674 -11.134  1.00  7.65           N  
ATOM    590  CA  ARG A  41      -0.774  12.086 -12.313  1.00  7.65           C  
ATOM    591  C   ARG A  41       0.524  11.369 -11.966  1.00  7.65           C  
ATOM    592  O   ARG A  41       0.772  10.265 -12.451  1.00  7.65           O  
ATOM    593  CB  ARG A  41      -0.550  13.147 -13.369  1.00  7.65           C  
ATOM    594  CG  ARG A  41      -1.849  13.636 -13.996  1.00  7.65           C  
ATOM    595  CD  ARG A  41      -1.649  14.470 -15.209  1.00  7.65           C  
ATOM    596  NE  ARG A  41      -0.974  15.719 -14.889  1.00  7.65           N  
ATOM    597  CZ  ARG A  41      -1.614  16.831 -14.468  1.00  7.65           C  
ATOM    598  NH1 ARG A  41      -2.916  16.812 -14.328  1.00  7.65           N  
ATOM    599  NH2 ARG A  41      -0.935  17.931 -14.190  1.00  7.65           N  
ATOM    600  H   ARG A  41      -1.536  13.686 -11.083  1.00  7.65           H  
ATOM    601  HA  ARG A  41      -1.477  11.359 -12.719  1.00  7.65           H  
ATOM    602 1HB  ARG A  41      -0.042  14.007 -12.921  1.00  7.65           H  
ATOM    603 2HB  ARG A  41       0.089  12.756 -14.159  1.00  7.65           H  
ATOM    604 1HG  ARG A  41      -2.459  12.774 -14.270  1.00  7.65           H  
ATOM    605 2HG  ARG A  41      -2.388  14.235 -13.258  1.00  7.65           H  
ATOM    606 1HD  ARG A  41      -1.050  13.928 -15.940  1.00  7.65           H  
ATOM    607 2HD  ARG A  41      -2.624  14.708 -15.638  1.00  7.65           H  
ATOM    608  HE  ARG A  41       0.031  15.757 -14.983  1.00  7.65           H  
ATOM    609 1HH1 ARG A  41      -3.435  15.977 -14.525  1.00  7.65           H  
ATOM    610 2HH1 ARG A  41      -3.422  17.638 -13.983  1.00  7.65           H  
ATOM    611 1HH2 ARG A  41       0.067  17.946 -14.297  1.00  7.65           H  
ATOM    612 2HH2 ARG A  41      -1.426  18.756 -13.872  1.00  7.65           H  
ATOM    613  N   LEU A  42       1.327  11.944 -11.077  1.00  7.77           N  
ATOM    614  CA  LEU A  42       2.560  11.278 -10.715  1.00  7.77           C  
ATOM    615  C   LEU A  42       2.292   9.956  -9.991  1.00  7.77           C  
ATOM    616  O   LEU A  42       2.976   8.975 -10.250  1.00  7.77           O  
ATOM    617  CB  LEU A  42       3.447  12.215  -9.902  1.00  7.77           C  
ATOM    618  CG  LEU A  42       4.017  13.400 -10.710  1.00  7.77           C  
ATOM    619  CD1 LEU A  42       4.719  14.369  -9.797  1.00  7.77           C  
ATOM    620  CD2 LEU A  42       4.978  12.865 -11.744  1.00  7.77           C  
ATOM    621  H   LEU A  42       1.093  12.853 -10.679  1.00  7.77           H  
ATOM    622  HA  LEU A  42       3.096  11.039 -11.633  1.00  7.77           H  
ATOM    623 1HB  LEU A  42       2.868  12.608  -9.064  1.00  7.77           H  
ATOM    624 2HB  LEU A  42       4.284  11.642  -9.528  1.00  7.77           H  
ATOM    625  HG  LEU A  42       3.203  13.927 -11.201  1.00  7.77           H  
ATOM    626 1HD1 LEU A  42       5.110  15.199 -10.382  1.00  7.77           H  
ATOM    627 2HD1 LEU A  42       4.017  14.744  -9.060  1.00  7.77           H  
ATOM    628 3HD1 LEU A  42       5.528  13.867  -9.304  1.00  7.77           H  
ATOM    629 1HD2 LEU A  42       5.380  13.692 -12.328  1.00  7.77           H  
ATOM    630 2HD2 LEU A  42       5.792  12.341 -11.245  1.00  7.77           H  
ATOM    631 3HD2 LEU A  42       4.452  12.174 -12.405  1.00  7.77           H  
ATOM    632  N   HIS A  43       1.270   9.880  -9.131  1.00  8.01           N  
ATOM    633  CA  HIS A  43       1.003   8.595  -8.484  1.00  8.01           C  
ATOM    634  C   HIS A  43       0.402   7.589  -9.473  1.00  8.01           C  
ATOM    635  O   HIS A  43       0.731   6.398  -9.452  1.00  8.01           O  
ATOM    636  CB  HIS A  43      -0.032   8.685  -7.351  1.00  8.01           C  
ATOM    637  CG  HIS A  43       0.339   9.341  -6.056  1.00  8.01           C  
ATOM    638  ND1 HIS A  43       1.435   8.970  -5.302  1.00  8.01           N  
ATOM    639  CD2 HIS A  43      -0.330  10.263  -5.328  1.00  8.01           C  
ATOM    640  CE1 HIS A  43       1.439   9.667  -4.166  1.00  8.01           C  
ATOM    641  NE2 HIS A  43       0.370  10.454  -4.155  1.00  8.01           N  
ATOM    642  H   HIS A  43       0.711  10.704  -8.912  1.00  8.01           H  
ATOM    643  HA  HIS A  43       1.929   8.181  -8.090  1.00  8.01           H  
ATOM    644 1HB  HIS A  43      -0.906   9.223  -7.734  1.00  8.01           H  
ATOM    645 2HB  HIS A  43      -0.365   7.676  -7.117  1.00  8.01           H  
ATOM    646  HD2 HIS A  43      -1.266  10.744  -5.610  1.00  8.01           H  
ATOM    647  HE1 HIS A  43       2.180   9.590  -3.368  1.00  8.01           H  
ATOM    648  HE2 HIS A  43       0.085  11.100  -3.383  1.00  8.01           H  
ATOM    649  N   SER A  44      -0.523   8.080 -10.312  1.00  8.35           N  
ATOM    650  CA  SER A  44      -1.286   7.287 -11.276  1.00  8.35           C  
ATOM    651  C   SER A  44      -0.435   6.628 -12.355  1.00  8.35           C  
ATOM    652  O   SER A  44      -0.618   5.448 -12.664  1.00  8.35           O  
ATOM    653  CB  SER A  44      -2.340   8.155 -11.938  1.00  8.35           C  
ATOM    654  OG  SER A  44      -3.088   7.418 -12.871  1.00  8.35           O  
ATOM    655  H   SER A  44      -0.724   9.072 -10.273  1.00  8.35           H  
ATOM    656  HA  SER A  44      -1.796   6.496 -10.722  1.00  8.35           H  
ATOM    657 1HB  SER A  44      -2.999   8.573 -11.181  1.00  8.35           H  
ATOM    658 2HB  SER A  44      -1.853   8.986 -12.438  1.00  8.35           H  
ATOM    659  HG  SER A  44      -2.445   7.022 -13.465  1.00  8.35           H  
ATOM    660  N   TYR A  45       0.482   7.385 -12.951  1.00  8.72           N  
ATOM    661  CA  TYR A  45       1.313   6.828 -14.005  1.00  8.72           C  
ATOM    662  C   TYR A  45       2.558   6.171 -13.398  1.00  8.72           C  
ATOM    663  O   TYR A  45       3.405   6.831 -12.804  1.00  8.72           O  
ATOM    664  CB  TYR A  45       1.716   7.917 -15.008  1.00  8.72           C  
ATOM    665  CG  TYR A  45       0.566   8.504 -15.885  1.00  8.72           C  
ATOM    666  CD1 TYR A  45      -0.084   9.686 -15.533  1.00  8.72           C  
ATOM    667  CD2 TYR A  45       0.192   7.860 -17.038  1.00  8.72           C  
ATOM    668  CE1 TYR A  45      -1.075  10.219 -16.337  1.00  8.72           C  
ATOM    669  CE2 TYR A  45      -0.805   8.392 -17.856  1.00  8.72           C  
ATOM    670  CZ  TYR A  45      -1.427   9.571 -17.508  1.00  8.72           C  
ATOM    671  OH  TYR A  45      -2.373  10.118 -18.342  1.00  8.72           O  
ATOM    672  H   TYR A  45       0.599   8.360 -12.673  1.00  8.72           H  
ATOM    673  HA  TYR A  45       0.747   6.059 -14.528  1.00  8.72           H  
ATOM    674 1HB  TYR A  45       2.169   8.746 -14.457  1.00  8.72           H  
ATOM    675 2HB  TYR A  45       2.478   7.522 -15.676  1.00  8.72           H  
ATOM    676  HD1 TYR A  45       0.195  10.202 -14.646  1.00  8.72           H  
ATOM    677  HD2 TYR A  45       0.690   6.942 -17.306  1.00  8.72           H  
ATOM    678  HE1 TYR A  45      -1.559  11.152 -16.056  1.00  8.72           H  
ATOM    679  HE2 TYR A  45      -1.090   7.882 -18.777  1.00  8.72           H  
ATOM    680  HH  TYR A  45      -2.299   9.708 -19.211  1.00  8.72           H  
ATOM    681  N   GLY A  46       2.708   4.865 -13.589  1.00  9.04           N  
ATOM    682  CA  GLY A  46       3.813   4.160 -12.941  1.00  9.04           C  
ATOM    683  C   GLY A  46       3.629   4.184 -11.417  1.00  9.04           C  
ATOM    684  O   GLY A  46       2.597   3.732 -10.929  1.00  9.04           O  
ATOM    685  H   GLY A  46       2.018   4.353 -14.119  1.00  9.04           H  
ATOM    686 1HA  GLY A  46       3.851   3.127 -13.294  1.00  9.04           H  
ATOM    687 2HA  GLY A  46       4.758   4.630 -13.211  1.00  9.04           H  
ATOM    688  N   MET A  47       4.626   4.695 -10.688  1.00  9.22           N  
ATOM    689  CA  MET A  47       4.662   4.795  -9.210  1.00  9.22           C  
ATOM    690  C   MET A  47       3.673   3.953  -8.384  1.00  9.22           C  
ATOM    691  O   MET A  47       4.045   2.892  -7.874  1.00  9.22           O  
ATOM    692  CB  MET A  47       4.538   6.251  -8.767  1.00  9.22           C  
ATOM    693  CG  MET A  47       5.750   7.128  -9.068  1.00  9.22           C  
ATOM    694  SD  MET A  47       5.518   8.849  -8.547  1.00  9.22           S  
ATOM    695  CE  MET A  47       5.354   8.610  -6.804  1.00  9.22           C  
ATOM    696  H   MET A  47       5.416   5.062 -11.198  1.00  9.22           H  
ATOM    697  HA  MET A  47       5.656   4.473  -8.915  1.00  9.22           H  
ATOM    698 1HB  MET A  47       3.681   6.702  -9.274  1.00  9.22           H  
ATOM    699 2HB  MET A  47       4.339   6.294  -7.698  1.00  9.22           H  
ATOM    700 1HG  MET A  47       6.628   6.730  -8.567  1.00  9.22           H  
ATOM    701 2HG  MET A  47       5.929   7.118 -10.145  1.00  9.22           H  
ATOM    702 1HE  MET A  47       5.215   9.567  -6.319  1.00  9.22           H  
ATOM    703 2HE  MET A  47       4.487   7.977  -6.600  1.00  9.22           H  
ATOM    704 3HE  MET A  47       6.249   8.129  -6.434  1.00  9.22           H  
ATOM    705  N   GLY A  48       2.416   4.400  -8.232  1.00  9.19           N  
ATOM    706  CA  GLY A  48       1.429   3.707  -7.390  1.00  9.19           C  
ATOM    707  C   GLY A  48       1.225   2.251  -7.810  1.00  9.19           C  
ATOM    708  O   GLY A  48       0.831   1.399  -7.009  1.00  9.19           O  
ATOM    709  H   GLY A  48       2.099   5.244  -8.710  1.00  9.19           H  
ATOM    710 1HA  GLY A  48       1.748   3.750  -6.348  1.00  9.19           H  
ATOM    711 2HA  GLY A  48       0.479   4.241  -7.452  1.00  9.19           H  
ATOM    712  N   SER A  49       1.497   1.994  -9.080  1.00  8.83           N  
ATOM    713  CA  SER A  49       1.411   0.714  -9.737  1.00  8.83           C  
ATOM    714  C   SER A  49       2.743   0.424 -10.444  1.00  8.83           C  
ATOM    715  O   SER A  49       2.764  -0.147 -11.529  1.00  8.83           O  
ATOM    716  CB  SER A  49       0.265   0.726 -10.730  1.00  8.83           C  
ATOM    717  OG  SER A  49      -0.961   0.969 -10.088  1.00  8.83           O  
ATOM    718  H   SER A  49       1.818   2.773  -9.646  1.00  8.83           H  
ATOM    719  HA  SER A  49       1.237  -0.059  -8.989  1.00  8.83           H  
ATOM    720 1HB  SER A  49       0.451   1.499 -11.479  1.00  8.83           H  
ATOM    721 2HB  SER A  49       0.216  -0.222 -11.243  1.00  8.83           H  
ATOM    722  HG  SER A  49      -1.615   1.018 -10.793  1.00  8.83           H  
ATOM    723  N   VAL A  50       3.864   0.781  -9.825  1.00  8.04           N  
ATOM    724  CA  VAL A  50       5.185   0.592 -10.444  1.00  8.04           C  
ATOM    725  C   VAL A  50       5.504  -0.840 -10.901  1.00  8.04           C  
ATOM    726  O   VAL A  50       6.329  -1.020 -11.798  1.00  8.04           O  
ATOM    727  CB  VAL A  50       6.314   1.054  -9.505  1.00  8.04           C  
ATOM    728  CG1 VAL A  50       6.475   0.092  -8.355  1.00  8.04           C  
ATOM    729  CG2 VAL A  50       7.603   1.149 -10.274  1.00  8.04           C  
ATOM    730  H   VAL A  50       3.805   1.267  -8.929  1.00  8.04           H  
ATOM    731  HA  VAL A  50       5.211   1.243 -11.323  1.00  8.04           H  
ATOM    732  HB  VAL A  50       6.061   2.016  -9.101  1.00  8.04           H  
ATOM    733 1HG1 VAL A  50       7.257   0.428  -7.720  1.00  8.04           H  
ATOM    734 2HG1 VAL A  50       5.542   0.036  -7.791  1.00  8.04           H  
ATOM    735 3HG1 VAL A  50       6.740  -0.881  -8.727  1.00  8.04           H  
ATOM    736 1HG2 VAL A  50       8.396   1.485  -9.616  1.00  8.04           H  
ATOM    737 2HG2 VAL A  50       7.852   0.170 -10.674  1.00  8.04           H  
ATOM    738 3HG2 VAL A  50       7.485   1.859 -11.092  1.00  8.04           H  
ATOM    739  N   ASN A  51       4.874  -1.851 -10.291  1.00  6.83           N  
ATOM    740  CA  ASN A  51       5.122  -3.250 -10.641  1.00  6.83           C  
ATOM    741  C   ASN A  51       4.103  -3.834 -11.637  1.00  6.83           C  
ATOM    742  O   ASN A  51       4.066  -5.043 -11.867  1.00  6.83           O  
ATOM    743  CB  ASN A  51       5.188  -4.090  -9.382  1.00  6.83           C  
ATOM    744  CG  ASN A  51       6.425  -3.780  -8.564  1.00  6.83           C  
ATOM    745  OD1 ASN A  51       7.505  -3.565  -9.128  1.00  6.83           O  
ATOM    746  ND2 ASN A  51       6.288  -3.755  -7.261  1.00  6.83           N  
ATOM    747  H   ASN A  51       4.206  -1.630  -9.569  1.00  6.83           H  
ATOM    748  HA  ASN A  51       6.096  -3.304 -11.130  1.00  6.83           H  
ATOM    749 1HB  ASN A  51       4.302  -3.896  -8.778  1.00  6.83           H  
ATOM    750 2HB  ASN A  51       5.185  -5.148  -9.644  1.00  6.83           H  
ATOM    751 1HD2 ASN A  51       7.077  -3.557  -6.677  1.00  6.83           H  
ATOM    752 2HD2 ASN A  51       5.396  -3.937  -6.847  1.00  6.83           H  
ATOM    753  N   ASP A  52       3.281  -2.966 -12.219  1.00  5.44           N  
ATOM    754  CA  ASP A  52       2.280  -3.313 -13.229  1.00  5.44           C  
ATOM    755  C   ASP A  52       2.945  -3.948 -14.442  1.00  5.44           C  
ATOM    756  O   ASP A  52       4.019  -3.514 -14.845  1.00  5.44           O  
ATOM    757  CB  ASP A  52       1.555  -2.013 -13.627  1.00  5.44           C  
ATOM    758  CG  ASP A  52       0.369  -2.129 -14.540  1.00  5.44           C  
ATOM    759  OD1 ASP A  52      -0.638  -2.598 -14.082  1.00  5.44           O  
ATOM    760  OD2 ASP A  52       0.425  -1.673 -15.657  1.00  5.44           O  
ATOM    761  H   ASP A  52       3.345  -1.982 -11.964  1.00  5.44           H  
ATOM    762  HA  ASP A  52       1.573  -4.024 -12.804  1.00  5.44           H  
ATOM    763 1HB  ASP A  52       1.206  -1.545 -12.735  1.00  5.44           H  
ATOM    764 2HB  ASP A  52       2.278  -1.330 -14.080  1.00  5.44           H  
ATOM    765  N   ALA A  53       2.373  -5.009 -15.022  1.00  4.12           N  
ATOM    766  CA  ALA A  53       3.018  -5.500 -16.231  1.00  4.12           C  
ATOM    767  C   ALA A  53       2.990  -4.347 -17.211  1.00  4.12           C  
ATOM    768  O   ALA A  53       1.971  -3.680 -17.311  1.00  4.12           O  
ATOM    769  CB  ALA A  53       2.310  -6.719 -16.794  1.00  4.12           C  
ATOM    770  H   ALA A  53       1.504  -5.439 -14.698  1.00  4.12           H  
ATOM    771  HA  ALA A  53       4.056  -5.744 -16.006  1.00  4.12           H  
ATOM    772 1HB  ALA A  53       2.811  -7.013 -17.693  1.00  4.12           H  
ATOM    773 2HB  ALA A  53       2.343  -7.522 -16.064  1.00  4.12           H  
ATOM    774 3HB  ALA A  53       1.285  -6.494 -17.016  1.00  4.12           H  
ATOM    775  N   TYR A  54       4.051  -4.129 -17.972  1.00  3.05           N  
ATOM    776  CA  TYR A  54       4.029  -2.986 -18.883  1.00  3.05           C  
ATOM    777  C   TYR A  54       3.960  -3.284 -20.369  1.00  3.05           C  
ATOM    778  O   TYR A  54       5.009  -3.434 -21.000  1.00  3.05           O  
ATOM    779  CB  TYR A  54       5.250  -2.098 -18.677  1.00  3.05           C  
ATOM    780  CG  TYR A  54       5.327  -1.406 -17.352  1.00  3.05           C  
ATOM    781  CD1 TYR A  54       6.124  -1.908 -16.347  1.00  3.05           C  
ATOM    782  CD2 TYR A  54       4.602  -0.239 -17.154  1.00  3.05           C  
ATOM    783  CE1 TYR A  54       6.203  -1.242 -15.144  1.00  3.05           C  
ATOM    784  CE2 TYR A  54       4.685   0.427 -15.953  1.00  3.05           C  
ATOM    785  CZ  TYR A  54       5.485  -0.073 -14.956  1.00  3.05           C  
ATOM    786  OH  TYR A  54       5.588   0.584 -13.774  1.00  3.05           O  
ATOM    787  H   TYR A  54       4.875  -4.704 -17.883  1.00  3.05           H  
ATOM    788  HA  TYR A  54       3.177  -2.372 -18.616  1.00  3.05           H  
ATOM    789 1HB  TYR A  54       6.153  -2.696 -18.794  1.00  3.05           H  
ATOM    790 2HB  TYR A  54       5.265  -1.335 -19.454  1.00  3.05           H  
ATOM    791  HD1 TYR A  54       6.690  -2.824 -16.501  1.00  3.05           H  
ATOM    792  HD2 TYR A  54       3.972   0.153 -17.953  1.00  3.05           H  
ATOM    793  HE1 TYR A  54       6.831  -1.630 -14.345  1.00  3.05           H  
ATOM    794  HE2 TYR A  54       4.124   1.345 -15.793  1.00  3.05           H  
ATOM    795  HH  TYR A  54       6.078   0.019 -13.147  1.00  3.05           H  
ATOM    796  N   PRO A  55       2.780  -3.444 -20.975  1.00  2.30           N  
ATOM    797  CA  PRO A  55       2.681  -3.555 -22.397  1.00  2.30           C  
ATOM    798  C   PRO A  55       3.057  -2.161 -22.901  1.00  2.30           C  
ATOM    799  O   PRO A  55       2.739  -1.179 -22.220  1.00  2.30           O  
ATOM    800  CB  PRO A  55       1.216  -3.932 -22.615  1.00  2.30           C  
ATOM    801  CG  PRO A  55       0.490  -3.413 -21.371  1.00  2.30           C  
ATOM    802  CD  PRO A  55       1.494  -3.526 -20.245  1.00  2.30           C  
ATOM    803  HA  PRO A  55       3.352  -4.351 -22.743  1.00  2.30           H  
ATOM    804 1HB  PRO A  55       0.852  -3.461 -23.547  1.00  2.30           H  
ATOM    805 2HB  PRO A  55       1.122  -5.005 -22.762  1.00  2.30           H  
ATOM    806 1HG  PRO A  55       0.151  -2.387 -21.534  1.00  2.30           H  
ATOM    807 2HG  PRO A  55      -0.405  -4.018 -21.162  1.00  2.30           H  
ATOM    808 1HD  PRO A  55       1.332  -2.675 -19.576  1.00  2.30           H  
ATOM    809 2HD  PRO A  55       1.400  -4.489 -19.724  1.00  2.30           H  
ATOM    810  N   PRO A  56       3.719  -2.010 -24.044  1.00  1.81           N  
ATOM    811  CA  PRO A  56       3.989  -0.733 -24.677  1.00  1.81           C  
ATOM    812  C   PRO A  56       2.701   0.041 -24.953  1.00  1.81           C  
ATOM    813  O   PRO A  56       1.649  -0.545 -25.220  1.00  1.81           O  
ATOM    814  CB  PRO A  56       4.716  -1.153 -25.961  1.00  1.81           C  
ATOM    815  CG  PRO A  56       5.373  -2.490 -25.603  1.00  1.81           C  
ATOM    816  CD  PRO A  56       4.431  -3.164 -24.623  1.00  1.81           C  
ATOM    817  HA  PRO A  56       4.654  -0.144 -24.027  1.00  1.81           H  
ATOM    818 1HB  PRO A  56       4.011  -1.216 -26.795  1.00  1.81           H  
ATOM    819 2HB  PRO A  56       5.454  -0.385 -26.233  1.00  1.81           H  
ATOM    820 1HG  PRO A  56       5.534  -3.090 -26.512  1.00  1.81           H  
ATOM    821 2HG  PRO A  56       6.366  -2.311 -25.163  1.00  1.81           H  
ATOM    822 1HD  PRO A  56       3.760  -3.888 -25.088  1.00  1.81           H  
ATOM    823 2HD  PRO A  56       5.058  -3.635 -23.849  1.00  1.81           H  
ATOM    824  N   TYR A  57       2.788   1.363 -24.929  1.00  1.51           N  
ATOM    825  CA  TYR A  57       1.622   2.209 -25.183  1.00  1.51           C  
ATOM    826  C   TYR A  57       2.009   3.496 -25.896  1.00  1.51           C  
ATOM    827  O   TYR A  57       3.169   3.914 -25.857  1.00  1.51           O  
ATOM    828  CB  TYR A  57       0.923   2.562 -23.873  1.00  1.51           C  
ATOM    829  CG  TYR A  57       1.813   3.401 -23.030  1.00  1.51           C  
ATOM    830  CD1 TYR A  57       1.752   4.780 -23.133  1.00  1.51           C  
ATOM    831  CD2 TYR A  57       2.720   2.798 -22.176  1.00  1.51           C  
ATOM    832  CE1 TYR A  57       2.610   5.560 -22.392  1.00  1.51           C  
ATOM    833  CE2 TYR A  57       3.577   3.575 -21.426  1.00  1.51           C  
ATOM    834  CZ  TYR A  57       3.530   4.954 -21.534  1.00  1.51           C  
ATOM    835  OH  TYR A  57       4.396   5.734 -20.794  1.00  1.51           O  
ATOM    836  H   TYR A  57       3.672   1.802 -24.713  1.00  1.51           H  
ATOM    837  HA  TYR A  57       0.934   1.670 -25.829  1.00  1.51           H  
ATOM    838 1HB  TYR A  57       0.000   3.114 -24.077  1.00  1.51           H  
ATOM    839 2HB  TYR A  57       0.666   1.655 -23.324  1.00  1.51           H  
ATOM    840  HD1 TYR A  57       1.035   5.245 -23.812  1.00  1.51           H  
ATOM    841  HD2 TYR A  57       2.761   1.707 -22.102  1.00  1.51           H  
ATOM    842  HE1 TYR A  57       2.570   6.644 -22.481  1.00  1.51           H  
ATOM    843  HE2 TYR A  57       4.295   3.104 -20.756  1.00  1.51           H  
ATOM    844  HH  TYR A  57       5.018   5.169 -20.328  1.00  1.51           H  
ATOM    845  N   ASN A  58       1.021   4.137 -26.514  1.00  1.36           N  
ATOM    846  CA  ASN A  58       1.236   5.403 -27.205  1.00  1.36           C  
ATOM    847  C   ASN A  58      -0.009   6.295 -27.249  1.00  1.36           C  
ATOM    848  O   ASN A  58      -1.147   5.823 -27.152  1.00  1.36           O  
ATOM    849  CB  ASN A  58       1.711   5.115 -28.611  1.00  1.36           C  
ATOM    850  CG  ASN A  58       2.301   6.252 -29.324  1.00  1.36           C  
ATOM    851  OD1 ASN A  58       2.870   7.190 -28.745  1.00  1.36           O  
ATOM    852  ND2 ASN A  58       2.162   6.186 -30.624  1.00  1.36           N  
ATOM    853  H   ASN A  58       0.105   3.692 -26.536  1.00  1.36           H  
ATOM    854  HA  ASN A  58       2.008   5.958 -26.671  1.00  1.36           H  
ATOM    855 1HB  ASN A  58       2.437   4.301 -28.591  1.00  1.36           H  
ATOM    856 2HB  ASN A  58       0.885   4.780 -29.192  1.00  1.36           H  
ATOM    857 1HD2 ASN A  58       2.521   6.910 -31.206  1.00  1.36           H  
ATOM    858 2HD2 ASN A  58       1.654   5.386 -31.035  1.00  1.36           H  
ATOM    859  N   LEU A  59       0.229   7.602 -27.389  1.00  1.29           N  
ATOM    860  CA  LEU A  59      -0.821   8.602 -27.598  1.00  1.29           C  
ATOM    861  C   LEU A  59      -0.515   9.350 -28.888  1.00  1.29           C  
ATOM    862  O   LEU A  59       0.570   9.916 -29.048  1.00  1.29           O  
ATOM    863  CB  LEU A  59      -0.921   9.601 -26.431  1.00  1.29           C  
ATOM    864  CG  LEU A  59      -1.976  10.766 -26.610  1.00  1.29           C  
ATOM    865  CD1 LEU A  59      -3.380  10.200 -26.649  1.00  1.29           C  
ATOM    866  CD2 LEU A  59      -1.854  11.747 -25.462  1.00  1.29           C  
ATOM    867  H   LEU A  59       1.196   7.910 -27.415  1.00  1.29           H  
ATOM    868  HA  LEU A  59      -1.779   8.096 -27.713  1.00  1.29           H  
ATOM    869 1HB  LEU A  59      -1.191   9.051 -25.532  1.00  1.29           H  
ATOM    870 2HB  LEU A  59       0.059  10.055 -26.279  1.00  1.29           H  
ATOM    871  HG  LEU A  59      -1.791  11.281 -27.555  1.00  1.29           H  
ATOM    872 1HD1 LEU A  59      -4.087  11.006 -26.768  1.00  1.29           H  
ATOM    873 2HD1 LEU A  59      -3.478   9.502 -27.473  1.00  1.29           H  
ATOM    874 3HD1 LEU A  59      -3.571   9.699 -25.718  1.00  1.29           H  
ATOM    875 1HD2 LEU A  59      -2.583  12.549 -25.596  1.00  1.29           H  
ATOM    876 2HD2 LEU A  59      -2.050  11.231 -24.522  1.00  1.29           H  
ATOM    877 3HD2 LEU A  59      -0.850  12.166 -25.446  1.00  1.29           H  
ATOM    878  N   VAL A  60      -1.468   9.334 -29.806  1.00  1.28           N  
ATOM    879  CA  VAL A  60      -1.303   9.912 -31.124  1.00  1.28           C  
ATOM    880  C   VAL A  60      -2.302  11.031 -31.398  1.00  1.28           C  
ATOM    881  O   VAL A  60      -3.509  10.874 -31.223  1.00  1.28           O  
ATOM    882  CB  VAL A  60      -1.486   8.810 -32.182  1.00  1.28           C  
ATOM    883  CG1 VAL A  60      -1.357   9.394 -33.585  1.00  1.28           C  
ATOM    884  CG2 VAL A  60      -0.472   7.701 -31.934  1.00  1.28           C  
ATOM    885  H   VAL A  60      -2.333   8.852 -29.595  1.00  1.28           H  
ATOM    886  HA  VAL A  60      -0.293  10.316 -31.201  1.00  1.28           H  
ATOM    887  HB  VAL A  60      -2.480   8.400 -32.098  1.00  1.28           H  
ATOM    888 1HG1 VAL A  60      -1.510   8.607 -34.324  1.00  1.28           H  
ATOM    889 2HG1 VAL A  60      -2.116  10.167 -33.731  1.00  1.28           H  
ATOM    890 3HG1 VAL A  60      -0.367   9.828 -33.715  1.00  1.28           H  
ATOM    891 1HG2 VAL A  60      -0.607   6.907 -32.668  1.00  1.28           H  
ATOM    892 2HG2 VAL A  60       0.532   8.112 -32.019  1.00  1.28           H  
ATOM    893 3HG2 VAL A  60      -0.615   7.286 -30.934  1.00  1.28           H  
ATOM    894  N   LYS A  61      -1.811  12.184 -31.824  1.00  1.29           N  
ATOM    895  CA  LYS A  61      -2.719  13.276 -32.156  1.00  1.29           C  
ATOM    896  C   LYS A  61      -3.254  13.080 -33.565  1.00  1.29           C  
ATOM    897  O   LYS A  61      -2.466  12.921 -34.498  1.00  1.29           O  
ATOM    898  CB  LYS A  61      -2.019  14.630 -32.059  1.00  1.29           C  
ATOM    899  CG  LYS A  61      -2.947  15.795 -32.336  1.00  1.29           C  
ATOM    900  CD  LYS A  61      -2.254  17.143 -32.221  1.00  1.29           C  
ATOM    901  CE  LYS A  61      -3.229  18.238 -32.595  1.00  1.29           C  
ATOM    902  NZ  LYS A  61      -2.637  19.586 -32.574  1.00  1.29           N  
ATOM    903  H   LYS A  61      -0.812  12.296 -31.940  1.00  1.29           H  
ATOM    904  HA  LYS A  61      -3.569  13.262 -31.470  1.00  1.29           H  
ATOM    905 1HB  LYS A  61      -1.605  14.760 -31.060  1.00  1.29           H  
ATOM    906 2HB  LYS A  61      -1.196  14.671 -32.772  1.00  1.29           H  
ATOM    907 1HG  LYS A  61      -3.359  15.702 -33.344  1.00  1.29           H  
ATOM    908 2HG  LYS A  61      -3.783  15.766 -31.632  1.00  1.29           H  
ATOM    909 1HD  LYS A  61      -1.913  17.298 -31.198  1.00  1.29           H  
ATOM    910 2HD  LYS A  61      -1.397  17.179 -32.890  1.00  1.29           H  
ATOM    911 1HE  LYS A  61      -3.605  18.037 -33.599  1.00  1.29           H  
ATOM    912 2HE  LYS A  61      -4.062  18.217 -31.897  1.00  1.29           H  
ATOM    913 1HZ  LYS A  61      -3.388  20.237 -32.856  1.00  1.29           H  
ATOM    914 2HZ  LYS A  61      -2.306  19.810 -31.649  1.00  1.29           H  
ATOM    915 3HZ  LYS A  61      -1.875  19.637 -33.230  1.00  1.29           H  
ATOM    916  N   GLU A  62      -4.579  13.076 -33.719  1.00  1.29           N  
ATOM    917  CA  GLU A  62      -5.187  12.890 -35.033  1.00  1.29           C  
ATOM    918  C   GLU A  62      -5.641  14.252 -35.574  1.00  1.29           C  
ATOM    919  O   GLU A  62      -5.464  14.564 -36.754  1.00  1.29           O  
ATOM    920  CB  GLU A  62      -6.376  11.927 -34.924  1.00  1.29           C  
ATOM    921  CG  GLU A  62      -6.036  10.497 -34.415  1.00  1.29           C  
ATOM    922  CD  GLU A  62      -5.250   9.651 -35.398  1.00  1.29           C  
ATOM    923  OE1 GLU A  62      -5.405   9.848 -36.579  1.00  1.29           O  
ATOM    924  OE2 GLU A  62      -4.525   8.785 -34.960  1.00  1.29           O  
ATOM    925  H   GLU A  62      -5.192  13.212 -32.917  1.00  1.29           H  
ATOM    926  HA  GLU A  62      -4.447  12.473 -35.714  1.00  1.29           H  
ATOM    927 1HB  GLU A  62      -7.100  12.345 -34.253  1.00  1.29           H  
ATOM    928 2HB  GLU A  62      -6.856  11.831 -35.896  1.00  1.29           H  
ATOM    929 1HG  GLU A  62      -5.453  10.591 -33.493  1.00  1.29           H  
ATOM    930 2HG  GLU A  62      -6.963   9.984 -34.162  1.00  1.29           H  
ATOM    931  N   SER A  63      -6.213  15.061 -34.683  1.00  1.27           N  
ATOM    932  CA  SER A  63      -6.702  16.401 -35.000  1.00  1.27           C  
ATOM    933  C   SER A  63      -6.632  17.290 -33.765  1.00  1.27           C  
ATOM    934  O   SER A  63      -6.061  16.910 -32.749  1.00  1.27           O  
ATOM    935  CB  SER A  63      -8.124  16.373 -35.534  1.00  1.27           C  
ATOM    936  OG  SER A  63      -8.460  17.633 -36.070  1.00  1.27           O  
ATOM    937  H   SER A  63      -6.337  14.704 -33.738  1.00  1.27           H  
ATOM    938  HA  SER A  63      -6.055  16.834 -35.765  1.00  1.27           H  
ATOM    939 1HB  SER A  63      -8.217  15.605 -36.301  1.00  1.27           H  
ATOM    940 2HB  SER A  63      -8.812  16.120 -34.729  1.00  1.27           H  
ATOM    941  HG  SER A  63      -7.911  17.735 -36.859  1.00  1.27           H  
ATOM    942  N   ASN A  64      -7.247  18.469 -33.832  1.00  1.20           N  
ATOM    943  CA  ASN A  64      -7.229  19.387 -32.685  1.00  1.20           C  
ATOM    944  C   ASN A  64      -8.338  19.028 -31.698  1.00  1.20           C  
ATOM    945  O   ASN A  64      -8.433  19.581 -30.601  1.00  1.20           O  
ATOM    946  CB  ASN A  64      -7.373  20.826 -33.145  1.00  1.20           C  
ATOM    947  CG  ASN A  64      -6.134  21.367 -33.862  1.00  1.20           C  
ATOM    948  OD1 ASN A  64      -4.971  20.995 -33.583  1.00  1.20           O  
ATOM    949  ND2 ASN A  64      -6.374  22.251 -34.799  1.00  1.20           N  
ATOM    950  H   ASN A  64      -7.729  18.701 -34.694  1.00  1.20           H  
ATOM    951  HA  ASN A  64      -6.282  19.279 -32.159  1.00  1.20           H  
ATOM    952 1HB  ASN A  64      -8.230  20.901 -33.817  1.00  1.20           H  
ATOM    953 2HB  ASN A  64      -7.583  21.458 -32.283  1.00  1.20           H  
ATOM    954 1HD2 ASN A  64      -5.617  22.652 -35.317  1.00  1.20           H  
ATOM    955 2HD2 ASN A  64      -7.315  22.526 -34.999  1.00  1.20           H  
ATOM    956  N   VAL A  65      -9.166  18.086 -32.119  1.00  1.11           N  
ATOM    957  CA  VAL A  65     -10.283  17.579 -31.357  1.00  1.11           C  
ATOM    958  C   VAL A  65     -10.273  16.058 -31.270  1.00  1.11           C  
ATOM    959  O   VAL A  65     -11.250  15.472 -30.816  1.00  1.11           O  
ATOM    960  CB  VAL A  65     -11.608  18.021 -32.001  1.00  1.11           C  
ATOM    961  CG1 VAL A  65     -11.749  19.547 -31.962  1.00  1.11           C  
ATOM    962  CG2 VAL A  65     -11.632  17.510 -33.432  1.00  1.11           C  
ATOM    963  H   VAL A  65      -9.007  17.705 -33.037  1.00  1.11           H  
ATOM    964  HA  VAL A  65     -10.217  17.986 -30.351  1.00  1.11           H  
ATOM    965  HB  VAL A  65     -12.445  17.595 -31.444  1.00  1.11           H  
ATOM    966 1HG1 VAL A  65     -12.697  19.834 -32.416  1.00  1.11           H  
ATOM    967 2HG1 VAL A  65     -11.729  19.886 -30.934  1.00  1.11           H  
ATOM    968 3HG1 VAL A  65     -10.934  20.010 -32.511  1.00  1.11           H  
ATOM    969 1HG2 VAL A  65     -12.569  17.798 -33.906  1.00  1.11           H  
ATOM    970 2HG2 VAL A  65     -10.795  17.937 -33.988  1.00  1.11           H  
ATOM    971 3HG2 VAL A  65     -11.547  16.423 -33.430  1.00  1.11           H  
ATOM    972  N   LYS A  66      -9.209  15.408 -31.745  1.00  1.02           N  
ATOM    973  CA  LYS A  66      -9.212  13.942 -31.769  1.00  1.02           C  
ATOM    974  C   LYS A  66      -7.855  13.311 -31.481  1.00  1.02           C  
ATOM    975  O   LYS A  66      -6.823  13.705 -32.053  1.00  1.02           O  
ATOM    976  CB  LYS A  66      -9.723  13.417 -33.115  1.00  1.02           C  
ATOM    977  CG  LYS A  66      -9.851  11.879 -33.166  1.00  1.02           C  
ATOM    978  CD  LYS A  66     -10.420  11.371 -34.475  1.00  1.02           C  
ATOM    979  CE  LYS A  66     -10.520   9.842 -34.450  1.00  1.02           C  
ATOM    980  NZ  LYS A  66     -11.078   9.292 -35.717  1.00  1.02           N  
ATOM    981  H   LYS A  66      -8.403  15.927 -32.066  1.00  1.02           H  
ATOM    982  HA  LYS A  66      -9.891  13.596 -30.993  1.00  1.02           H  
ATOM    983 1HB  LYS A  66     -10.705  13.841 -33.322  1.00  1.02           H  
ATOM    984 2HB  LYS A  66      -9.054  13.731 -33.911  1.00  1.02           H  
ATOM    985 1HG  LYS A  66      -8.881  11.414 -33.006  1.00  1.02           H  
ATOM    986 2HG  LYS A  66     -10.510  11.557 -32.363  1.00  1.02           H  
ATOM    987 1HD  LYS A  66     -11.411  11.797 -34.634  1.00  1.02           H  
ATOM    988 2HD  LYS A  66      -9.770  11.672 -35.298  1.00  1.02           H  
ATOM    989 1HE  LYS A  66      -9.524   9.422 -34.289  1.00  1.02           H  
ATOM    990 2HE  LYS A  66     -11.163   9.543 -33.622  1.00  1.02           H  
ATOM    991 1HZ  LYS A  66     -11.124   8.278 -35.649  1.00  1.02           H  
ATOM    992 2HZ  LYS A  66     -12.005   9.662 -35.870  1.00  1.02           H  
ATOM    993 3HZ  LYS A  66     -10.478   9.552 -36.488  1.00  1.02           H  
ATOM    994  N   TRP A  67      -7.879  12.306 -30.601  1.00  0.94           N  
ATOM    995  CA  TRP A  67      -6.667  11.596 -30.212  1.00  0.94           C  
ATOM    996  C   TRP A  67      -6.860  10.098 -30.215  1.00  0.94           C  
ATOM    997  O   TRP A  67      -7.951   9.584 -29.974  1.00  0.94           O  
ATOM    998  CB  TRP A  67      -6.216  11.992 -28.809  1.00  0.94           C  
ATOM    999  CG  TRP A  67      -5.980  13.415 -28.672  1.00  0.94           C  
ATOM   1000  CD1 TRP A  67      -4.799  14.083 -28.761  1.00  0.94           C  
ATOM   1001  CD2 TRP A  67      -6.992  14.402 -28.419  1.00  0.94           C  
ATOM   1002  NE1 TRP A  67      -5.010  15.425 -28.593  1.00  0.94           N  
ATOM   1003  CE2 TRP A  67      -6.353  15.637 -28.387  1.00  0.94           C  
ATOM   1004  CE3 TRP A  67      -8.382  14.334 -28.229  1.00  0.94           C  
ATOM   1005  CZ2 TRP A  67      -7.047  16.806 -28.177  1.00  0.94           C  
ATOM   1006  CZ3 TRP A  67      -9.067  15.496 -28.017  1.00  0.94           C  
ATOM   1007  CH2 TRP A  67      -8.416  16.708 -27.994  1.00  0.94           C  
ATOM   1008  H   TRP A  67      -8.782  12.032 -30.208  1.00  0.94           H  
ATOM   1009  HA  TRP A  67      -5.876  11.836 -30.923  1.00  0.94           H  
ATOM   1010 1HB  TRP A  67      -6.943  11.687 -28.076  1.00  0.94           H  
ATOM   1011 2HB  TRP A  67      -5.292  11.474 -28.595  1.00  0.94           H  
ATOM   1012  HD1 TRP A  67      -3.831  13.617 -28.948  1.00  0.94           H  
ATOM   1013  HE1 TRP A  67      -4.303  16.142 -28.620  1.00  0.94           H  
ATOM   1014  HE3 TRP A  67      -8.906  13.377 -28.252  1.00  0.94           H  
ATOM   1015  HZ2 TRP A  67      -6.557  17.780 -28.156  1.00  0.94           H  
ATOM   1016  HZ3 TRP A  67     -10.138  15.428 -27.875  1.00  0.94           H  
ATOM   1017  HH2 TRP A  67      -8.979  17.617 -27.829  1.00  0.94           H  
ATOM   1018  N   ARG A  68      -5.782   9.388 -30.445  1.00  0.89           N  
ATOM   1019  CA  ARG A  68      -5.826   7.948 -30.380  1.00  0.89           C  
ATOM   1020  C   ARG A  68      -4.875   7.379 -29.348  1.00  0.89           C  
ATOM   1021  O   ARG A  68      -3.703   7.745 -29.287  1.00  0.89           O  
ATOM   1022  CB  ARG A  68      -5.532   7.362 -31.751  1.00  0.89           C  
ATOM   1023  CG  ARG A  68      -5.372   5.867 -31.769  1.00  0.89           C  
ATOM   1024  CD  ARG A  68      -5.312   5.320 -33.156  1.00  0.89           C  
ATOM   1025  NE  ARG A  68      -6.627   5.335 -33.797  1.00  0.89           N  
ATOM   1026  CZ  ARG A  68      -6.879   4.960 -35.065  1.00  0.89           C  
ATOM   1027  NH1 ARG A  68      -5.891   4.554 -35.846  1.00  0.89           N  
ATOM   1028  NH2 ARG A  68      -8.126   4.992 -35.521  1.00  0.89           N  
ATOM   1029  H   ARG A  68      -4.911   9.857 -30.678  1.00  0.89           H  
ATOM   1030  HA  ARG A  68      -6.837   7.644 -30.108  1.00  0.89           H  
ATOM   1031 1HB  ARG A  68      -6.363   7.597 -32.421  1.00  0.89           H  
ATOM   1032 2HB  ARG A  68      -4.648   7.817 -32.174  1.00  0.89           H  
ATOM   1033 1HG  ARG A  68      -4.459   5.582 -31.243  1.00  0.89           H  
ATOM   1034 2HG  ARG A  68      -6.237   5.435 -31.258  1.00  0.89           H  
ATOM   1035 1HD  ARG A  68      -4.636   5.939 -33.751  1.00  0.89           H  
ATOM   1036 2HD  ARG A  68      -4.944   4.297 -33.135  1.00  0.89           H  
ATOM   1037  HE  ARG A  68      -7.437   5.640 -33.225  1.00  0.89           H  
ATOM   1038 1HH1 ARG A  68      -4.945   4.535 -35.489  1.00  0.89           H  
ATOM   1039 2HH1 ARG A  68      -6.079   4.273 -36.796  1.00  0.89           H  
ATOM   1040 1HH2 ARG A  68      -8.898   5.306 -34.891  1.00  0.89           H  
ATOM   1041 2HH2 ARG A  68      -8.331   4.710 -36.463  1.00  0.89           H  
ATOM   1042  N   ILE A  69      -5.395   6.487 -28.523  1.00  0.87           N  
ATOM   1043  CA  ILE A  69      -4.582   5.786 -27.548  1.00  0.87           C  
ATOM   1044  C   ILE A  69      -4.434   4.357 -27.976  1.00  0.87           C  
ATOM   1045  O   ILE A  69      -5.410   3.695 -28.326  1.00  0.87           O  
ATOM   1046  CB  ILE A  69      -5.140   5.861 -26.112  1.00  0.87           C  
ATOM   1047  CG1 ILE A  69      -5.087   7.278 -25.619  1.00  0.87           C  
ATOM   1048  CG2 ILE A  69      -4.375   4.921 -25.185  1.00  0.87           C  
ATOM   1049  CD1 ILE A  69      -5.801   7.500 -24.334  1.00  0.87           C  
ATOM   1050  H   ILE A  69      -6.388   6.263 -28.593  1.00  0.87           H  
ATOM   1051  HA  ILE A  69      -3.593   6.231 -27.530  1.00  0.87           H  
ATOM   1052  HB  ILE A  69      -6.176   5.574 -26.123  1.00  0.87           H  
ATOM   1053 1HG1 ILE A  69      -4.040   7.530 -25.475  1.00  0.87           H  
ATOM   1054 2HG1 ILE A  69      -5.511   7.940 -26.373  1.00  0.87           H  
ATOM   1055 1HG2 ILE A  69      -4.793   4.983 -24.184  1.00  0.87           H  
ATOM   1056 2HG2 ILE A  69      -4.459   3.895 -25.546  1.00  0.87           H  
ATOM   1057 3HG2 ILE A  69      -3.322   5.210 -25.162  1.00  0.87           H  
ATOM   1058 1HD1 ILE A  69      -5.699   8.537 -24.031  1.00  0.87           H  
ATOM   1059 2HD1 ILE A  69      -6.838   7.264 -24.469  1.00  0.87           H  
ATOM   1060 3HD1 ILE A  69      -5.381   6.859 -23.569  1.00  0.87           H  
ATOM   1061  N   GLU A  70      -3.207   3.877 -27.990  1.00  0.91           N  
ATOM   1062  CA  GLU A  70      -3.022   2.506 -28.401  1.00  0.91           C  
ATOM   1063  C   GLU A  70      -2.137   1.745 -27.433  1.00  0.91           C  
ATOM   1064  O   GLU A  70      -1.188   2.293 -26.852  1.00  0.91           O  
ATOM   1065  CB  GLU A  70      -2.479   2.461 -29.846  1.00  0.91           C  
ATOM   1066  CG  GLU A  70      -1.162   3.223 -30.073  1.00  0.91           C  
ATOM   1067  CD  GLU A  70      -0.668   3.222 -31.532  1.00  0.91           C  
ATOM   1068  OE1 GLU A  70      -1.329   2.625 -32.355  1.00  0.91           O  
ATOM   1069  OE2 GLU A  70       0.349   3.848 -31.822  1.00  0.91           O  
ATOM   1070  H   GLU A  70      -2.423   4.466 -27.704  1.00  0.91           H  
ATOM   1071  HA  GLU A  70      -3.990   2.036 -28.403  1.00  0.91           H  
ATOM   1072 1HB  GLU A  70      -2.329   1.421 -30.142  1.00  0.91           H  
ATOM   1073 2HB  GLU A  70      -3.228   2.887 -30.520  1.00  0.91           H  
ATOM   1074 1HG  GLU A  70      -1.316   4.258 -29.757  1.00  0.91           H  
ATOM   1075 2HG  GLU A  70      -0.398   2.783 -29.433  1.00  0.91           H  
ATOM   1076  N   MET A  71      -2.457   0.459 -27.263  1.00  1.00           N  
ATOM   1077  CA  MET A  71      -1.686  -0.403 -26.380  1.00  1.00           C  
ATOM   1078  C   MET A  71      -1.305  -1.742 -27.010  1.00  1.00           C  
ATOM   1079  O   MET A  71      -2.110  -2.440 -27.645  1.00  1.00           O  
ATOM   1080  CB  MET A  71      -2.465  -0.625 -25.080  1.00  1.00           C  
ATOM   1081  CG  MET A  71      -2.740   0.649 -24.273  1.00  1.00           C  
ATOM   1082  SD  MET A  71      -3.627   0.334 -22.763  1.00  1.00           S  
ATOM   1083  CE  MET A  71      -2.407  -0.516 -21.790  1.00  1.00           C  
ATOM   1084  H   MET A  71      -3.276   0.102 -27.753  1.00  1.00           H  
ATOM   1085  HA  MET A  71      -0.757   0.103 -26.135  1.00  1.00           H  
ATOM   1086 1HB  MET A  71      -3.412  -1.089 -25.299  1.00  1.00           H  
ATOM   1087 2HB  MET A  71      -1.903  -1.304 -24.437  1.00  1.00           H  
ATOM   1088 1HG  MET A  71      -1.796   1.128 -24.027  1.00  1.00           H  
ATOM   1089 2HG  MET A  71      -3.331   1.347 -24.866  1.00  1.00           H  
ATOM   1090 1HE  MET A  71      -2.824  -0.757 -20.820  1.00  1.00           H  
ATOM   1091 2HE  MET A  71      -2.112  -1.428 -22.299  1.00  1.00           H  
ATOM   1092 3HE  MET A  71      -1.536   0.124 -21.660  1.00  1.00           H  
ATOM   1093  N   ALA A  72      -0.066  -2.144 -26.771  1.00  1.13           N  
ATOM   1094  CA  ALA A  72       0.474  -3.383 -27.301  1.00  1.13           C  
ATOM   1095  C   ALA A  72       0.076  -4.561 -26.446  1.00  1.13           C  
ATOM   1096  O   ALA A  72       0.874  -5.121 -25.692  1.00  1.13           O  
ATOM   1097  CB  ALA A  72       1.966  -3.277 -27.415  1.00  1.13           C  
ATOM   1098  H   ALA A  72       0.549  -1.554 -26.215  1.00  1.13           H  
ATOM   1099  HA  ALA A  72       0.054  -3.546 -28.283  1.00  1.13           H  
ATOM   1100 1HB  ALA A  72       2.378  -4.200 -27.828  1.00  1.13           H  
ATOM   1101 2HB  ALA A  72       2.223  -2.442 -28.057  1.00  1.13           H  
ATOM   1102 3HB  ALA A  72       2.340  -3.105 -26.447  1.00  1.13           H  
ATOM   1103  N   LEU A  73      -1.179  -4.939 -26.600  1.00  1.28           N  
ATOM   1104  CA  LEU A  73      -1.798  -5.986 -25.818  1.00  1.28           C  
ATOM   1105  C   LEU A  73      -1.889  -7.295 -26.590  1.00  1.28           C  
ATOM   1106  O   LEU A  73      -2.790  -8.100 -26.385  1.00  1.28           O  
ATOM   1107  CB  LEU A  73      -3.167  -5.532 -25.319  1.00  1.28           C  
ATOM   1108  CG  LEU A  73      -3.092  -4.303 -24.446  1.00  1.28           C  
ATOM   1109  CD1 LEU A  73      -4.425  -3.905 -24.000  1.00  1.28           C  
ATOM   1110  CD2 LEU A  73      -2.229  -4.588 -23.306  1.00  1.28           C  
ATOM   1111  H   LEU A  73      -1.739  -4.410 -27.267  1.00  1.28           H  
ATOM   1112  HA  LEU A  73      -1.176  -6.145 -24.949  1.00  1.28           H  
ATOM   1113 1HB  LEU A  73      -3.802  -5.300 -26.178  1.00  1.28           H  
ATOM   1114 2HB  LEU A  73      -3.625  -6.337 -24.746  1.00  1.28           H  
ATOM   1115  HG  LEU A  73      -2.681  -3.492 -25.021  1.00  1.28           H  
ATOM   1116 1HD1 LEU A  73      -4.351  -3.012 -23.382  1.00  1.28           H  
ATOM   1117 2HD1 LEU A  73      -5.038  -3.711 -24.839  1.00  1.28           H  
ATOM   1118 3HD1 LEU A  73      -4.843  -4.705 -23.429  1.00  1.28           H  
ATOM   1119 1HD2 LEU A  73      -2.162  -3.711 -22.683  1.00  1.28           H  
ATOM   1120 2HD2 LEU A  73      -2.644  -5.408 -22.745  1.00  1.28           H  
ATOM   1121 3HD2 LEU A  73      -1.249  -4.860 -23.662  1.00  1.28           H  
ATOM   1122  N   ALA A  74      -0.901  -7.533 -27.445  1.00  1.40           N  
ATOM   1123  CA  ALA A  74      -0.810  -8.741 -28.267  1.00  1.40           C  
ATOM   1124  C   ALA A  74      -0.777 -10.017 -27.423  1.00  1.40           C  
ATOM   1125  O   ALA A  74      -1.155 -11.090 -27.892  1.00  1.40           O  
ATOM   1126  CB  ALA A  74       0.426  -8.672 -29.146  1.00  1.40           C  
ATOM   1127  H   ALA A  74      -0.196  -6.817 -27.547  1.00  1.40           H  
ATOM   1128  HA  ALA A  74      -1.696  -8.781 -28.898  1.00  1.40           H  
ATOM   1129 1HB  ALA A  74       0.469  -9.556 -29.782  1.00  1.40           H  
ATOM   1130 2HB  ALA A  74       0.377  -7.777 -29.769  1.00  1.40           H  
ATOM   1131 3HB  ALA A  74       1.316  -8.633 -28.519  1.00  1.40           H  
ATOM   1132  N   GLY A  75      -0.300  -9.904 -26.184  1.00  1.50           N  
ATOM   1133  CA  GLY A  75      -0.194 -11.032 -25.265  1.00  1.50           C  
ATOM   1134  C   GLY A  75      -1.519 -11.372 -24.564  1.00  1.50           C  
ATOM   1135  O   GLY A  75      -1.574 -12.320 -23.775  1.00  1.50           O  
ATOM   1136  H   GLY A  75      -0.008  -8.992 -25.872  1.00  1.50           H  
ATOM   1137 1HA  GLY A  75       0.161 -11.906 -25.810  1.00  1.50           H  
ATOM   1138 2HA  GLY A  75       0.558 -10.804 -24.513  1.00  1.50           H  
ATOM   1139  N   TRP A  76      -2.580 -10.603 -24.833  1.00  1.53           N  
ATOM   1140  CA  TRP A  76      -3.879 -10.841 -24.210  1.00  1.53           C  
ATOM   1141  C   TRP A  76      -4.972 -11.021 -25.259  1.00  1.53           C  
ATOM   1142  O   TRP A  76      -5.039 -10.287 -26.242  1.00  1.53           O  
ATOM   1143  CB  TRP A  76      -4.271  -9.644 -23.339  1.00  1.53           C  
ATOM   1144  CG  TRP A  76      -3.423  -9.417 -22.132  1.00  1.53           C  
ATOM   1145  CD1 TRP A  76      -3.706  -9.785 -20.861  1.00  1.53           C  
ATOM   1146  CD2 TRP A  76      -2.137  -8.765 -22.082  1.00  1.53           C  
ATOM   1147  NE1 TRP A  76      -2.680  -9.408 -20.024  1.00  1.53           N  
ATOM   1148  CE2 TRP A  76      -1.723  -8.777 -20.757  1.00  1.53           C  
ATOM   1149  CE3 TRP A  76      -1.331  -8.191 -23.031  1.00  1.53           C  
ATOM   1150  CZ2 TRP A  76      -0.524  -8.215 -20.360  1.00  1.53           C  
ATOM   1151  CZ3 TRP A  76      -0.124  -7.621 -22.645  1.00  1.53           C  
ATOM   1152  CH2 TRP A  76       0.266  -7.627 -21.337  1.00  1.53           C  
ATOM   1153  H   TRP A  76      -2.499  -9.827 -25.489  1.00  1.53           H  
ATOM   1154  HA  TRP A  76      -3.825 -11.742 -23.604  1.00  1.53           H  
ATOM   1155 1HB  TRP A  76      -4.240  -8.742 -23.947  1.00  1.53           H  
ATOM   1156 2HB  TRP A  76      -5.290  -9.774 -23.020  1.00  1.53           H  
ATOM   1157  HD1 TRP A  76      -4.607 -10.305 -20.558  1.00  1.53           H  
ATOM   1158  HE1 TRP A  76      -2.599  -9.572 -19.010  1.00  1.53           H  
ATOM   1159  HE3 TRP A  76      -1.645  -8.193 -24.056  1.00  1.53           H  
ATOM   1160  HZ2 TRP A  76      -0.216  -8.218 -19.321  1.00  1.53           H  
ATOM   1161  HZ3 TRP A  76       0.504  -7.163 -23.411  1.00  1.53           H  
ATOM   1162  HH2 TRP A  76       1.213  -7.163 -21.062  1.00  1.53           H  
ATOM   1163  N   SER A  77      -5.889 -11.953 -25.038  1.00  1.52           N  
ATOM   1164  CA  SER A  77      -6.987 -12.029 -25.983  1.00  1.52           C  
ATOM   1165  C   SER A  77      -7.845 -10.795 -25.727  1.00  1.52           C  
ATOM   1166  O   SER A  77      -7.854 -10.315 -24.598  1.00  1.52           O  
ATOM   1167  CB  SER A  77      -7.778 -13.307 -25.761  1.00  1.52           C  
ATOM   1168  OG  SER A  77      -8.421 -13.291 -24.518  1.00  1.52           O  
ATOM   1169  H   SER A  77      -5.826 -12.573 -24.243  1.00  1.52           H  
ATOM   1170  HA  SER A  77      -6.581 -12.022 -26.991  1.00  1.52           H  
ATOM   1171 1HB  SER A  77      -8.517 -13.425 -26.547  1.00  1.52           H  
ATOM   1172 2HB  SER A  77      -7.108 -14.164 -25.816  1.00  1.52           H  
ATOM   1173  HG  SER A  77      -8.821 -14.165 -24.418  1.00  1.52           H  
ATOM   1174  N   PRO A  78      -8.640 -10.297 -26.686  1.00  1.46           N  
ATOM   1175  CA  PRO A  78      -9.593  -9.217 -26.483  1.00  1.46           C  
ATOM   1176  C   PRO A  78     -10.498  -9.452 -25.281  1.00  1.46           C  
ATOM   1177  O   PRO A  78     -10.822  -8.529 -24.540  1.00  1.46           O  
ATOM   1178  CB  PRO A  78     -10.381  -9.248 -27.792  1.00  1.46           C  
ATOM   1179  CG  PRO A  78      -9.380  -9.745 -28.814  1.00  1.46           C  
ATOM   1180  CD  PRO A  78      -8.553 -10.783 -28.075  1.00  1.46           C  
ATOM   1181  HA  PRO A  78      -9.040  -8.273 -26.371  1.00  1.46           H  
ATOM   1182 1HB  PRO A  78     -11.252  -9.920 -27.683  1.00  1.46           H  
ATOM   1183 2HB  PRO A  78     -10.779  -8.258 -28.017  1.00  1.46           H  
ATOM   1184 1HG  PRO A  78      -9.907 -10.160 -29.687  1.00  1.46           H  
ATOM   1185 2HG  PRO A  78      -8.772  -8.905 -29.181  1.00  1.46           H  
ATOM   1186 1HD  PRO A  78      -8.986 -11.784 -28.179  1.00  1.46           H  
ATOM   1187 2HD  PRO A  78      -7.519 -10.725 -28.444  1.00  1.46           H  
ATOM   1188  N   ASP A  79     -10.837 -10.715 -25.021  1.00  1.37           N  
ATOM   1189  CA  ASP A  79     -11.716 -11.070 -23.917  1.00  1.37           C  
ATOM   1190  C   ASP A  79     -11.067 -10.858 -22.553  1.00  1.37           C  
ATOM   1191  O   ASP A  79     -11.754 -10.761 -21.534  1.00  1.37           O  
ATOM   1192  CB  ASP A  79     -12.156 -12.525 -24.054  1.00  1.37           C  
ATOM   1193  CG  ASP A  79     -13.105 -12.744 -25.232  1.00  1.37           C  
ATOM   1194  OD1 ASP A  79     -13.593 -11.778 -25.776  1.00  1.37           O  
ATOM   1195  OD2 ASP A  79     -13.328 -13.877 -25.581  1.00  1.37           O  
ATOM   1196  H   ASP A  79     -10.511 -11.452 -25.628  1.00  1.37           H  
ATOM   1197  HA  ASP A  79     -12.601 -10.434 -23.970  1.00  1.37           H  
ATOM   1198 1HB  ASP A  79     -11.274 -13.152 -24.186  1.00  1.37           H  
ATOM   1199 2HB  ASP A  79     -12.649 -12.843 -23.136  1.00  1.37           H  
ATOM   1200  N   ALA A  80      -9.738 -10.842 -22.521  1.00  1.27           N  
ATOM   1201  CA  ALA A  80      -8.983 -10.669 -21.299  1.00  1.27           C  
ATOM   1202  C   ALA A  80      -8.789  -9.195 -20.972  1.00  1.27           C  
ATOM   1203  O   ALA A  80      -8.177  -8.878 -19.957  1.00  1.27           O  
ATOM   1204  CB  ALA A  80      -7.625 -11.345 -21.410  1.00  1.27           C  
ATOM   1205  H   ALA A  80      -9.208 -10.894 -23.388  1.00  1.27           H  
ATOM   1206  HA  ALA A  80      -9.544 -11.126 -20.483  1.00  1.27           H  
ATOM   1207 1HB  ALA A  80      -7.082 -11.220 -20.486  1.00  1.27           H  
ATOM   1208 2HB  ALA A  80      -7.761 -12.403 -21.617  1.00  1.27           H  
ATOM   1209 3HB  ALA A  80      -7.075 -10.888 -22.222  1.00  1.27           H  
ATOM   1210  N   VAL A  81      -9.247  -8.282 -21.838  1.00  1.19           N  
ATOM   1211  CA  VAL A  81      -9.024  -6.862 -21.567  1.00  1.19           C  
ATOM   1212  C   VAL A  81     -10.313  -6.032 -21.573  1.00  1.19           C  
ATOM   1213  O   VAL A  81     -11.123  -6.099 -22.498  1.00  1.19           O  
ATOM   1214  CB  VAL A  81      -7.998  -6.289 -22.564  1.00  1.19           C  
ATOM   1215  CG1 VAL A  81      -7.816  -4.783 -22.315  1.00  1.19           C  
ATOM   1216  CG2 VAL A  81      -6.651  -7.032 -22.411  1.00  1.19           C  
ATOM   1217  H   VAL A  81      -9.761  -8.549 -22.680  1.00  1.19           H  
ATOM   1218  HA  VAL A  81      -8.588  -6.773 -20.575  1.00  1.19           H  
ATOM   1219  HB  VAL A  81      -8.359  -6.439 -23.561  1.00  1.19           H  
ATOM   1220 1HG1 VAL A  81      -7.107  -4.382 -23.018  1.00  1.19           H  
ATOM   1221 2HG1 VAL A  81      -8.769  -4.271 -22.437  1.00  1.19           H  
ATOM   1222 3HG1 VAL A  81      -7.452  -4.630 -21.299  1.00  1.19           H  
ATOM   1223 1HG2 VAL A  81      -5.934  -6.646 -23.121  1.00  1.19           H  
ATOM   1224 2HG2 VAL A  81      -6.272  -6.898 -21.400  1.00  1.19           H  
ATOM   1225 3HG2 VAL A  81      -6.801  -8.086 -22.604  1.00  1.19           H  
ATOM   1226  N   GLU A  82     -10.494  -5.254 -20.510  1.00  1.12           N  
ATOM   1227  CA  GLU A  82     -11.657  -4.395 -20.349  1.00  1.12           C  
ATOM   1228  C   GLU A  82     -11.278  -2.930 -20.447  1.00  1.12           C  
ATOM   1229  O   GLU A  82     -10.269  -2.492 -19.887  1.00  1.12           O  
ATOM   1230  CB  GLU A  82     -12.360  -4.673 -19.015  1.00  1.12           C  
ATOM   1231  CG  GLU A  82     -13.617  -3.810 -18.754  1.00  1.12           C  
ATOM   1232  CD  GLU A  82     -14.340  -4.151 -17.467  1.00  1.12           C  
ATOM   1233  OE1 GLU A  82     -14.928  -5.216 -17.397  1.00  1.12           O  
ATOM   1234  OE2 GLU A  82     -14.293  -3.363 -16.545  1.00  1.12           O  
ATOM   1235  H   GLU A  82      -9.774  -5.256 -19.790  1.00  1.12           H  
ATOM   1236  HA  GLU A  82     -12.357  -4.609 -21.156  1.00  1.12           H  
ATOM   1237 1HB  GLU A  82     -12.661  -5.719 -18.987  1.00  1.12           H  
ATOM   1238 2HB  GLU A  82     -11.662  -4.510 -18.196  1.00  1.12           H  
ATOM   1239 1HG  GLU A  82     -13.316  -2.765 -18.709  1.00  1.12           H  
ATOM   1240 2HG  GLU A  82     -14.306  -3.924 -19.591  1.00  1.12           H  
ATOM   1241  N   VAL A  83     -12.080  -2.169 -21.185  1.00  1.09           N  
ATOM   1242  CA  VAL A  83     -11.842  -0.742 -21.335  1.00  1.09           C  
ATOM   1243  C   VAL A  83     -13.060   0.041 -20.855  1.00  1.09           C  
ATOM   1244  O   VAL A  83     -14.181  -0.208 -21.307  1.00  1.09           O  
ATOM   1245  CB  VAL A  83     -11.548  -0.406 -22.802  1.00  1.09           C  
ATOM   1246  CG1 VAL A  83     -11.296   1.089 -22.966  1.00  1.09           C  
ATOM   1247  CG2 VAL A  83     -10.367  -1.213 -23.271  1.00  1.09           C  
ATOM   1248  H   VAL A  83     -12.883  -2.590 -21.634  1.00  1.09           H  
ATOM   1249  HA  VAL A  83     -10.982  -0.460 -20.731  1.00  1.09           H  
ATOM   1250  HB  VAL A  83     -12.417  -0.651 -23.401  1.00  1.09           H  
ATOM   1251 1HG1 VAL A  83     -11.101   1.304 -24.007  1.00  1.09           H  
ATOM   1252 2HG1 VAL A  83     -12.169   1.648 -22.638  1.00  1.09           H  
ATOM   1253 3HG1 VAL A  83     -10.444   1.382 -22.373  1.00  1.09           H  
ATOM   1254 1HG2 VAL A  83     -10.174  -0.977 -24.302  1.00  1.09           H  
ATOM   1255 2HG2 VAL A  83      -9.516  -0.963 -22.673  1.00  1.09           H  
ATOM   1256 3HG2 VAL A  83     -10.572  -2.277 -23.179  1.00  1.09           H  
ATOM   1257  N   SER A  84     -12.839   0.992 -19.952  1.00  1.07           N  
ATOM   1258  CA  SER A  84     -13.932   1.796 -19.405  1.00  1.07           C  
ATOM   1259  C   SER A  84     -13.465   3.175 -18.956  1.00  1.07           C  
ATOM   1260  O   SER A  84     -12.263   3.433 -18.874  1.00  1.07           O  
ATOM   1261  CB  SER A  84     -14.568   1.075 -18.231  1.00  1.07           C  
ATOM   1262  OG  SER A  84     -13.674   0.985 -17.149  1.00  1.07           O  
ATOM   1263  H   SER A  84     -11.883   1.127 -19.618  1.00  1.07           H  
ATOM   1264  HA  SER A  84     -14.683   1.929 -20.184  1.00  1.07           H  
ATOM   1265 1HB  SER A  84     -15.465   1.609 -17.919  1.00  1.07           H  
ATOM   1266 2HB  SER A  84     -14.875   0.073 -18.538  1.00  1.07           H  
ATOM   1267  HG  SER A  84     -12.921   0.479 -17.466  1.00  1.07           H  
ATOM   1268  N   THR A  85     -14.415   4.067 -18.675  1.00  1.07           N  
ATOM   1269  CA  THR A  85     -14.052   5.398 -18.201  1.00  1.07           C  
ATOM   1270  C   THR A  85     -14.717   5.704 -16.865  1.00  1.07           C  
ATOM   1271  O   THR A  85     -15.915   5.467 -16.686  1.00  1.07           O  
ATOM   1272  CB  THR A  85     -14.458   6.479 -19.222  1.00  1.07           C  
ATOM   1273  OG1 THR A  85     -13.834   6.201 -20.466  1.00  1.07           O  
ATOM   1274  CG2 THR A  85     -13.987   7.888 -18.750  1.00  1.07           C  
ATOM   1275  H   THR A  85     -15.389   3.815 -18.769  1.00  1.07           H  
ATOM   1276  HA  THR A  85     -12.975   5.440 -18.056  1.00  1.07           H  
ATOM   1277  HB  THR A  85     -15.539   6.478 -19.350  1.00  1.07           H  
ATOM   1278  HG1 THR A  85     -12.891   6.081 -20.330  1.00  1.07           H  
ATOM   1279 1HG2 THR A  85     -14.270   8.632 -19.492  1.00  1.07           H  
ATOM   1280 2HG2 THR A  85     -14.449   8.143 -17.800  1.00  1.07           H  
ATOM   1281 3HG2 THR A  85     -12.907   7.893 -18.636  1.00  1.07           H  
ATOM   1282  N   GLU A  86     -13.934   6.241 -15.936  1.00  1.08           N  
ATOM   1283  CA  GLU A  86     -14.439   6.656 -14.633  1.00  1.08           C  
ATOM   1284  C   GLU A  86     -14.180   8.144 -14.473  1.00  1.08           C  
ATOM   1285  O   GLU A  86     -13.040   8.596 -14.591  1.00  1.08           O  
ATOM   1286  CB  GLU A  86     -13.764   5.866 -13.508  1.00  1.08           C  
ATOM   1287  CG  GLU A  86     -14.258   6.204 -12.104  1.00  1.08           C  
ATOM   1288  CD  GLU A  86     -13.616   5.356 -11.028  1.00  1.08           C  
ATOM   1289  OE1 GLU A  86     -12.853   4.478 -11.360  1.00  1.08           O  
ATOM   1290  OE2 GLU A  86     -13.894   5.587  -9.874  1.00  1.08           O  
ATOM   1291  H   GLU A  86     -12.951   6.392 -16.170  1.00  1.08           H  
ATOM   1292  HA  GLU A  86     -15.514   6.485 -14.593  1.00  1.08           H  
ATOM   1293 1HB  GLU A  86     -13.914   4.798 -13.672  1.00  1.08           H  
ATOM   1294 2HB  GLU A  86     -12.691   6.055 -13.536  1.00  1.08           H  
ATOM   1295 1HG  GLU A  86     -14.040   7.251 -11.898  1.00  1.08           H  
ATOM   1296 2HG  GLU A  86     -15.340   6.075 -12.068  1.00  1.08           H  
ATOM   1297  N   SER A  87     -15.222   8.924 -14.199  1.00  1.09           N  
ATOM   1298  CA  SER A  87     -15.021  10.368 -14.109  1.00  1.09           C  
ATOM   1299  C   SER A  87     -14.420  10.892 -15.430  1.00  1.09           C  
ATOM   1300  O   SER A  87     -15.153  11.177 -16.376  1.00  1.09           O  
ATOM   1301  CB  SER A  87     -14.173  10.738 -12.892  1.00  1.09           C  
ATOM   1302  OG  SER A  87     -14.226  12.118 -12.650  1.00  1.09           O  
ATOM   1303  H   SER A  87     -16.142   8.525 -14.086  1.00  1.09           H  
ATOM   1304  HA  SER A  87     -15.996  10.842 -13.981  1.00  1.09           H  
ATOM   1305 1HB  SER A  87     -14.555  10.208 -12.020  1.00  1.09           H  
ATOM   1306 2HB  SER A  87     -13.140  10.434 -13.008  1.00  1.09           H  
ATOM   1307  HG  SER A  87     -13.918  12.543 -13.458  1.00  1.09           H  
ATOM   1308  N   ASN A  88     -13.110  11.088 -15.451  1.00  1.09           N  
ATOM   1309  CA  ASN A  88     -12.384  11.616 -16.604  1.00  1.09           C  
ATOM   1310  C   ASN A  88     -11.096  10.820 -16.860  1.00  1.09           C  
ATOM   1311  O   ASN A  88     -10.159  11.322 -17.485  1.00  1.09           O  
ATOM   1312  CB  ASN A  88     -12.126  13.095 -16.432  1.00  1.09           C  
ATOM   1313  CG  ASN A  88     -11.257  13.376 -15.271  1.00  1.09           C  
ATOM   1314  OD1 ASN A  88     -10.673  12.466 -14.679  1.00  1.09           O  
ATOM   1315  ND2 ASN A  88     -11.172  14.611 -14.905  1.00  1.09           N  
ATOM   1316  H   ASN A  88     -12.589  10.766 -14.649  1.00  1.09           H  
ATOM   1317  HA  ASN A  88     -13.014  11.489 -17.488  1.00  1.09           H  
ATOM   1318 1HB  ASN A  88     -11.645  13.498 -17.332  1.00  1.09           H  
ATOM   1319 2HB  ASN A  88     -13.069  13.630 -16.300  1.00  1.09           H  
ATOM   1320 1HD2 ASN A  88     -10.589  14.855 -14.116  1.00  1.09           H  
ATOM   1321 2HD2 ASN A  88     -11.697  15.338 -15.397  1.00  1.09           H  
ATOM   1322  N   VAL A  89     -11.038   9.600 -16.336  1.00  1.08           N  
ATOM   1323  CA  VAL A  89      -9.874   8.752 -16.534  1.00  1.08           C  
ATOM   1324  C   VAL A  89     -10.231   7.491 -17.315  1.00  1.08           C  
ATOM   1325  O   VAL A  89     -11.177   6.762 -16.993  1.00  1.08           O  
ATOM   1326  CB  VAL A  89      -9.219   8.370 -15.186  1.00  1.08           C  
ATOM   1327  CG1 VAL A  89      -8.022   7.428 -15.420  1.00  1.08           C  
ATOM   1328  CG2 VAL A  89      -8.732   9.633 -14.477  1.00  1.08           C  
ATOM   1329  H   VAL A  89     -11.822   9.250 -15.792  1.00  1.08           H  
ATOM   1330  HA  VAL A  89      -9.142   9.311 -17.109  1.00  1.08           H  
ATOM   1331  HB  VAL A  89      -9.952   7.852 -14.565  1.00  1.08           H  
ATOM   1332 1HG1 VAL A  89      -7.573   7.169 -14.460  1.00  1.08           H  
ATOM   1333 2HG1 VAL A  89      -8.350   6.521 -15.919  1.00  1.08           H  
ATOM   1334 3HG1 VAL A  89      -7.284   7.930 -16.034  1.00  1.08           H  
ATOM   1335 1HG2 VAL A  89      -8.278   9.360 -13.531  1.00  1.08           H  
ATOM   1336 2HG2 VAL A  89      -8.000  10.140 -15.094  1.00  1.08           H  
ATOM   1337 3HG2 VAL A  89      -9.565  10.291 -14.294  1.00  1.08           H  
ATOM   1338  N   LEU A  90      -9.472   7.259 -18.368  1.00  1.07           N  
ATOM   1339  CA  LEU A  90      -9.655   6.100 -19.222  1.00  1.07           C  
ATOM   1340  C   LEU A  90      -8.830   4.958 -18.696  1.00  1.07           C  
ATOM   1341  O   LEU A  90      -7.625   5.101 -18.527  1.00  1.07           O  
ATOM   1342  CB  LEU A  90      -9.236   6.421 -20.645  1.00  1.07           C  
ATOM   1343  CG  LEU A  90      -9.194   5.254 -21.596  1.00  1.07           C  
ATOM   1344  CD1 LEU A  90     -10.572   4.688 -21.816  1.00  1.07           C  
ATOM   1345  CD2 LEU A  90      -8.562   5.722 -22.862  1.00  1.07           C  
ATOM   1346  H   LEU A  90      -8.707   7.902 -18.558  1.00  1.07           H  
ATOM   1347  HA  LEU A  90     -10.705   5.807 -19.210  1.00  1.07           H  
ATOM   1348 1HB  LEU A  90      -9.936   7.145 -21.049  1.00  1.07           H  
ATOM   1349 2HB  LEU A  90      -8.274   6.865 -20.623  1.00  1.07           H  
ATOM   1350  HG  LEU A  90      -8.584   4.470 -21.164  1.00  1.07           H  
ATOM   1351 1HD1 LEU A  90     -10.510   3.851 -22.499  1.00  1.07           H  
ATOM   1352 2HD1 LEU A  90     -10.984   4.351 -20.870  1.00  1.07           H  
ATOM   1353 3HD1 LEU A  90     -11.206   5.440 -22.229  1.00  1.07           H  
ATOM   1354 1HD2 LEU A  90      -8.475   4.895 -23.554  1.00  1.07           H  
ATOM   1355 2HD2 LEU A  90      -9.160   6.516 -23.303  1.00  1.07           H  
ATOM   1356 3HD2 LEU A  90      -7.574   6.096 -22.622  1.00  1.07           H  
ATOM   1357  N   LEU A  91      -9.485   3.850 -18.391  1.00  1.09           N  
ATOM   1358  CA  LEU A  91      -8.795   2.710 -17.827  1.00  1.09           C  
ATOM   1359  C   LEU A  91      -8.881   1.463 -18.673  1.00  1.09           C  
ATOM   1360  O   LEU A  91      -9.957   1.003 -19.061  1.00  1.09           O  
ATOM   1361  CB  LEU A  91      -9.342   2.392 -16.426  1.00  1.09           C  
ATOM   1362  CG  LEU A  91      -8.777   1.091 -15.749  1.00  1.09           C  
ATOM   1363  CD1 LEU A  91      -7.294   1.235 -15.491  1.00  1.09           C  
ATOM   1364  CD2 LEU A  91      -9.502   0.843 -14.453  1.00  1.09           C  
ATOM   1365  H   LEU A  91     -10.487   3.789 -18.556  1.00  1.09           H  
ATOM   1366  HA  LEU A  91      -7.745   2.959 -17.732  1.00  1.09           H  
ATOM   1367 1HB  LEU A  91      -9.100   3.231 -15.772  1.00  1.09           H  
ATOM   1368 2HB  LEU A  91     -10.431   2.308 -16.487  1.00  1.09           H  
ATOM   1369  HG  LEU A  91      -8.922   0.237 -16.418  1.00  1.09           H  
ATOM   1370 1HD1 LEU A  91      -6.923   0.334 -15.037  1.00  1.09           H  
ATOM   1371 2HD1 LEU A  91      -6.791   1.395 -16.419  1.00  1.09           H  
ATOM   1372 3HD1 LEU A  91      -7.112   2.075 -14.830  1.00  1.09           H  
ATOM   1373 1HD2 LEU A  91      -9.108  -0.058 -13.987  1.00  1.09           H  
ATOM   1374 2HD2 LEU A  91      -9.351   1.691 -13.785  1.00  1.09           H  
ATOM   1375 3HD2 LEU A  91     -10.566   0.720 -14.649  1.00  1.09           H  
ATOM   1376  N   ILE A  92      -7.706   0.918 -18.943  1.00  1.17           N  
ATOM   1377  CA  ILE A  92      -7.594  -0.337 -19.646  1.00  1.17           C  
ATOM   1378  C   ILE A  92      -6.997  -1.352 -18.687  1.00  1.17           C  
ATOM   1379  O   ILE A  92      -5.925  -1.134 -18.114  1.00  1.17           O  
ATOM   1380  CB  ILE A  92      -6.737  -0.216 -20.894  1.00  1.17           C  
ATOM   1381  CG1 ILE A  92      -7.371   0.803 -21.853  1.00  1.17           C  
ATOM   1382  CG2 ILE A  92      -6.635  -1.568 -21.529  1.00  1.17           C  
ATOM   1383  CD1 ILE A  92      -6.877   2.208 -21.721  1.00  1.17           C  
ATOM   1384  H   ILE A  92      -6.861   1.393 -18.627  1.00  1.17           H  
ATOM   1385  HA  ILE A  92      -8.580  -0.679 -19.938  1.00  1.17           H  
ATOM   1386  HB  ILE A  92      -5.750   0.145 -20.623  1.00  1.17           H  
ATOM   1387 1HG1 ILE A  92      -7.196   0.483 -22.862  1.00  1.17           H  
ATOM   1388 2HG1 ILE A  92      -8.427   0.813 -21.667  1.00  1.17           H  
ATOM   1389 1HG2 ILE A  92      -6.024  -1.510 -22.396  1.00  1.17           H  
ATOM   1390 2HG2 ILE A  92      -6.203  -2.261 -20.839  1.00  1.17           H  
ATOM   1391 3HG2 ILE A  92      -7.624  -1.910 -21.794  1.00  1.17           H  
ATOM   1392 1HD1 ILE A  92      -7.394   2.839 -22.438  1.00  1.17           H  
ATOM   1393 2HD1 ILE A  92      -7.050   2.590 -20.714  1.00  1.17           H  
ATOM   1394 3HD1 ILE A  92      -5.837   2.224 -21.931  1.00  1.17           H  
ATOM   1395  N   LYS A  93      -7.700  -2.456 -18.480  1.00  1.33           N  
ATOM   1396  CA  LYS A  93      -7.196  -3.425 -17.517  1.00  1.33           C  
ATOM   1397  C   LYS A  93      -7.382  -4.865 -17.934  1.00  1.33           C  
ATOM   1398  O   LYS A  93      -8.316  -5.221 -18.657  1.00  1.33           O  
ATOM   1399  CB  LYS A  93      -7.882  -3.203 -16.171  1.00  1.33           C  
ATOM   1400  CG  LYS A  93      -9.381  -3.446 -16.219  1.00  1.33           C  
ATOM   1401  CD  LYS A  93     -10.052  -3.190 -14.880  1.00  1.33           C  
ATOM   1402  CE  LYS A  93     -11.546  -3.493 -14.961  1.00  1.33           C  
ATOM   1403  NZ  LYS A  93     -12.247  -3.272 -13.655  1.00  1.33           N  
ATOM   1404  H   LYS A  93      -8.585  -2.597 -18.970  1.00  1.33           H  
ATOM   1405  HA  LYS A  93      -6.128  -3.279 -17.404  1.00  1.33           H  
ATOM   1406 1HB  LYS A  93      -7.447  -3.871 -15.426  1.00  1.33           H  
ATOM   1407 2HB  LYS A  93      -7.714  -2.177 -15.840  1.00  1.33           H  
ATOM   1408 1HG  LYS A  93      -9.827  -2.789 -16.974  1.00  1.33           H  
ATOM   1409 2HG  LYS A  93      -9.565  -4.482 -16.515  1.00  1.33           H  
ATOM   1410 1HD  LYS A  93      -9.596  -3.816 -14.113  1.00  1.33           H  
ATOM   1411 2HD  LYS A  93      -9.920  -2.153 -14.604  1.00  1.33           H  
ATOM   1412 1HE  LYS A  93     -11.992  -2.847 -15.718  1.00  1.33           H  
ATOM   1413 2HE  LYS A  93     -11.681  -4.533 -15.265  1.00  1.33           H  
ATOM   1414 1HZ  LYS A  93     -13.236  -3.487 -13.762  1.00  1.33           H  
ATOM   1415 2HZ  LYS A  93     -11.848  -3.875 -12.953  1.00  1.33           H  
ATOM   1416 3HZ  LYS A  93     -12.149  -2.312 -13.368  1.00  1.33           H  
ATOM   1417  N   SER A  94      -6.491  -5.709 -17.436  1.00  1.59           N  
ATOM   1418  CA  SER A  94      -6.587  -7.126 -17.710  1.00  1.59           C  
ATOM   1419  C   SER A  94      -7.449  -7.912 -16.726  1.00  1.59           C  
ATOM   1420  O   SER A  94      -7.514  -7.611 -15.533  1.00  1.59           O  
ATOM   1421  CB  SER A  94      -5.202  -7.708 -17.694  1.00  1.59           C  
ATOM   1422  OG  SER A  94      -4.638  -7.552 -16.429  1.00  1.59           O  
ATOM   1423  H   SER A  94      -5.723  -5.356 -16.863  1.00  1.59           H  
ATOM   1424  HA  SER A  94      -7.004  -7.237 -18.706  1.00  1.59           H  
ATOM   1425 1HB  SER A  94      -5.239  -8.761 -17.958  1.00  1.59           H  
ATOM   1426 2HB  SER A  94      -4.607  -7.225 -18.417  1.00  1.59           H  
ATOM   1427  HG  SER A  94      -4.795  -6.613 -16.182  1.00  1.59           H  
ATOM   1428  N   LYS A  95      -7.998  -9.000 -17.249  1.00  1.97           N  
ATOM   1429  CA  LYS A  95      -8.751 -10.033 -16.559  1.00  1.97           C  
ATOM   1430  C   LYS A  95      -8.182 -11.363 -17.015  1.00  1.97           C  
ATOM   1431  O   LYS A  95      -8.909 -12.338 -17.213  1.00  1.97           O  
ATOM   1432  CB  LYS A  95     -10.237  -9.960 -16.894  1.00  1.97           C  
ATOM   1433  CG  LYS A  95     -10.934  -8.684 -16.460  1.00  1.97           C  
ATOM   1434  CD  LYS A  95     -12.416  -8.753 -16.777  1.00  1.97           C  
ATOM   1435  CE  LYS A  95     -13.132  -7.503 -16.348  1.00  1.97           C  
ATOM   1436  NZ  LYS A  95     -14.557  -7.536 -16.737  1.00  1.97           N  
ATOM   1437  H   LYS A  95      -7.903  -9.116 -18.249  1.00  1.97           H  
ATOM   1438  HA  LYS A  95      -8.603  -9.942 -15.482  1.00  1.97           H  
ATOM   1439 1HB  LYS A  95     -10.366 -10.058 -17.976  1.00  1.97           H  
ATOM   1440 2HB  LYS A  95     -10.754 -10.797 -16.428  1.00  1.97           H  
ATOM   1441 1HG  LYS A  95     -10.795  -8.533 -15.389  1.00  1.97           H  
ATOM   1442 2HG  LYS A  95     -10.498  -7.833 -16.989  1.00  1.97           H  
ATOM   1443 1HD  LYS A  95     -12.552  -8.886 -17.852  1.00  1.97           H  
ATOM   1444 2HD  LYS A  95     -12.863  -9.603 -16.262  1.00  1.97           H  
ATOM   1445 1HE  LYS A  95     -13.065  -7.393 -15.271  1.00  1.97           H  
ATOM   1446 2HE  LYS A  95     -12.658  -6.646 -16.815  1.00  1.97           H  
ATOM   1447 1HZ  LYS A  95     -15.001  -6.650 -16.448  1.00  1.97           H  
ATOM   1448 2HZ  LYS A  95     -14.626  -7.609 -17.737  1.00  1.97           H  
ATOM   1449 3HZ  LYS A  95     -15.023  -8.307 -16.306  1.00  1.97           H  
ATOM   1450  N   ALA A  96      -6.884 -11.369 -17.262  1.00  2.49           N  
ATOM   1451  CA  ALA A  96      -6.209 -12.536 -17.789  1.00  2.49           C  
ATOM   1452  C   ALA A  96      -6.388 -13.737 -16.861  1.00  2.49           C  
ATOM   1453  O   ALA A  96      -6.347 -13.570 -15.640  1.00  2.49           O  
ATOM   1454  CB  ALA A  96      -4.739 -12.230 -17.968  1.00  2.49           C  
ATOM   1455  H   ALA A  96      -6.353 -10.531 -17.064  1.00  2.49           H  
ATOM   1456  HA  ALA A  96      -6.650 -12.747 -18.753  1.00  2.49           H  
ATOM   1457 1HB  ALA A  96      -4.265 -13.077 -18.388  1.00  2.49           H  
ATOM   1458 2HB  ALA A  96      -4.622 -11.389 -18.623  1.00  2.49           H  
ATOM   1459 3HB  ALA A  96      -4.284 -11.998 -17.007  1.00  2.49           H  
ATOM   1460  N   PRO A  97      -6.615 -14.950 -17.390  1.00  3.13           N  
ATOM   1461  CA  PRO A  97      -6.800 -16.166 -16.620  1.00  3.13           C  
ATOM   1462  C   PRO A  97      -5.503 -16.619 -15.979  1.00  3.13           C  
ATOM   1463  O   PRO A  97      -4.425 -16.413 -16.531  1.00  3.13           O  
ATOM   1464  CB  PRO A  97      -7.257 -17.168 -17.684  1.00  3.13           C  
ATOM   1465  CG  PRO A  97      -6.654 -16.654 -18.980  1.00  3.13           C  
ATOM   1466  CD  PRO A  97      -6.673 -15.141 -18.852  1.00  3.13           C  
ATOM   1467  HA  PRO A  97      -7.578 -16.003 -15.861  1.00  3.13           H  
ATOM   1468 1HB  PRO A  97      -6.896 -18.178 -17.416  1.00  3.13           H  
ATOM   1469 2HB  PRO A  97      -8.355 -17.214 -17.707  1.00  3.13           H  
ATOM   1470 1HG  PRO A  97      -5.634 -17.052 -19.098  1.00  3.13           H  
ATOM   1471 2HG  PRO A  97      -7.237 -17.016 -19.840  1.00  3.13           H  
ATOM   1472 1HD  PRO A  97      -5.783 -14.732 -19.347  1.00  3.13           H  
ATOM   1473 2HD  PRO A  97      -7.616 -14.737 -19.259  1.00  3.13           H  
ATOM   1474  N   HIS A  98      -5.606 -17.299 -14.850  1.00  3.88           N  
ATOM   1475  CA  HIS A  98      -4.428 -17.911 -14.251  1.00  3.88           C  
ATOM   1476  C   HIS A  98      -3.987 -19.096 -15.107  1.00  3.88           C  
ATOM   1477  O   HIS A  98      -4.826 -19.873 -15.572  1.00  3.88           O  
ATOM   1478  CB  HIS A  98      -4.728 -18.340 -12.805  1.00  3.88           C  
ATOM   1479  CG  HIS A  98      -3.527 -18.799 -12.017  1.00  3.88           C  
ATOM   1480  ND1 HIS A  98      -2.976 -20.049 -12.168  1.00  3.88           N  
ATOM   1481  CD2 HIS A  98      -2.777 -18.165 -11.084  1.00  3.88           C  
ATOM   1482  CE1 HIS A  98      -1.937 -20.169 -11.363  1.00  3.88           C  
ATOM   1483  NE2 HIS A  98      -1.795 -19.040 -10.689  1.00  3.88           N  
ATOM   1484  H   HIS A  98      -6.507 -17.419 -14.413  1.00  3.88           H  
ATOM   1485  HA  HIS A  98      -3.610 -17.193 -14.229  1.00  3.88           H  
ATOM   1486 1HB  HIS A  98      -5.184 -17.507 -12.270  1.00  3.88           H  
ATOM   1487 2HB  HIS A  98      -5.450 -19.154 -12.817  1.00  3.88           H  
ATOM   1488  HD1 HIS A  98      -3.482 -20.835 -12.513  1.00  3.88           H  
ATOM   1489  HD2 HIS A  98      -2.830 -17.170 -10.643  1.00  3.88           H  
ATOM   1490  HE1 HIS A  98      -1.362 -21.094 -11.344  1.00  3.88           H  
ATOM   1491  N   GLN A  99      -2.684 -19.239 -15.315  1.00  4.82           N  
ATOM   1492  CA  GLN A  99      -2.158 -20.374 -16.066  1.00  4.82           C  
ATOM   1493  C   GLN A  99      -1.816 -21.553 -15.163  1.00  4.82           C  
ATOM   1494  O   GLN A  99      -1.021 -21.431 -14.229  1.00  4.82           O  
ATOM   1495  CB  GLN A  99      -0.932 -19.952 -16.889  1.00  4.82           C  
ATOM   1496  CG  GLN A  99      -0.218 -21.096 -17.616  1.00  4.82           C  
ATOM   1497  CD  GLN A  99      -1.030 -21.759 -18.721  1.00  4.82           C  
ATOM   1498  OE1 GLN A  99      -1.497 -21.116 -19.672  1.00  4.82           O  
ATOM   1499  NE2 GLN A  99      -1.191 -23.078 -18.595  1.00  4.82           N  
ATOM   1500  H   GLN A  99      -2.046 -18.560 -14.928  1.00  4.82           H  
ATOM   1501  HA  GLN A  99      -2.926 -20.708 -16.761  1.00  4.82           H  
ATOM   1502 1HB  GLN A  99      -1.234 -19.218 -17.638  1.00  4.82           H  
ATOM   1503 2HB  GLN A  99      -0.207 -19.467 -16.235  1.00  4.82           H  
ATOM   1504 1HG  GLN A  99       0.691 -20.701 -18.065  1.00  4.82           H  
ATOM   1505 2HG  GLN A  99       0.042 -21.862 -16.885  1.00  4.82           H  
ATOM   1506 1HE2 GLN A  99      -1.703 -23.592 -19.282  1.00  4.82           H  
ATOM   1507 2HE2 GLN A  99      -0.772 -23.566 -17.790  1.00  4.82           H  
ATOM   1508  N   HIS A 100      -2.417 -22.703 -15.450  1.00  6.02           N  
ATOM   1509  CA  HIS A 100      -2.143 -23.903 -14.678  1.00  6.02           C  
ATOM   1510  C   HIS A 100      -0.684 -24.305 -14.864  1.00  6.02           C  
ATOM   1511  O   HIS A 100      -0.154 -24.254 -15.980  1.00  6.02           O  
ATOM   1512  CB  HIS A 100      -3.078 -25.047 -15.107  1.00  6.02           C  
ATOM   1513  CG  HIS A 100      -2.983 -26.286 -14.248  1.00  6.02           C  
ATOM   1514  ND1 HIS A 100      -1.953 -27.194 -14.368  1.00  6.02           N  
ATOM   1515  CD2 HIS A 100      -3.784 -26.756 -13.262  1.00  6.02           C  
ATOM   1516  CE1 HIS A 100      -2.119 -28.167 -13.492  1.00  6.02           C  
ATOM   1517  NE2 HIS A 100      -3.226 -27.929 -12.808  1.00  6.02           N  
ATOM   1518  H   HIS A 100      -3.077 -22.737 -16.216  1.00  6.02           H  
ATOM   1519  HA  HIS A 100      -2.308 -23.709 -13.621  1.00  6.02           H  
ATOM   1520 1HB  HIS A 100      -4.111 -24.697 -15.088  1.00  6.02           H  
ATOM   1521 2HB  HIS A 100      -2.849 -25.331 -16.133  1.00  6.02           H  
ATOM   1522  HD1 HIS A 100      -1.246 -27.182 -15.071  1.00  6.02           H  
ATOM   1523  HD2 HIS A 100      -4.708 -26.384 -12.818  1.00  6.02           H  
ATOM   1524  HE1 HIS A 100      -1.395 -28.982 -13.430  1.00  6.02           H  
ATOM   1525  N   THR A 101      -0.046 -24.712 -13.766  1.00  7.54           N  
ATOM   1526  CA  THR A 101       1.344 -25.141 -13.792  1.00  7.54           C  
ATOM   1527  C   THR A 101       1.473 -26.595 -13.368  1.00  7.54           C  
ATOM   1528  O   THR A 101       0.874 -27.027 -12.387  1.00  7.54           O  
ATOM   1529  CB  THR A 101       2.220 -24.253 -12.875  1.00  7.54           C  
ATOM   1530  OG1 THR A 101       2.178 -22.886 -13.332  1.00  7.54           O  
ATOM   1531  CG2 THR A 101       3.676 -24.738 -12.884  1.00  7.54           C  
ATOM   1532  H   THR A 101      -0.543 -24.724 -12.889  1.00  7.54           H  
ATOM   1533  HA  THR A 101       1.717 -25.054 -14.811  1.00  7.54           H  
ATOM   1534  HB  THR A 101       1.834 -24.295 -11.858  1.00  7.54           H  
ATOM   1535  HG1 THR A 101       1.274 -22.545 -13.286  1.00  7.54           H  
ATOM   1536 1HG2 THR A 101       4.274 -24.101 -12.237  1.00  7.54           H  
ATOM   1537 2HG2 THR A 101       3.733 -25.763 -12.525  1.00  7.54           H  
ATOM   1538 3HG2 THR A 101       4.059 -24.683 -13.896  1.00  7.54           H  
ATOM   1539  N   ASP A 102       2.251 -27.348 -14.134  1.00  9.38           N  
ATOM   1540  CA  ASP A 102       2.539 -28.749 -13.860  1.00  9.38           C  
ATOM   1541  C   ASP A 102       4.019 -28.930 -13.543  1.00  9.38           C  
ATOM   1542  O   ASP A 102       4.795 -29.130 -14.477  1.00  9.38           O  
ATOM   1543  CB  ASP A 102       2.168 -29.616 -15.058  1.00  9.38           C  
ATOM   1544  CG  ASP A 102       2.485 -31.098 -14.846  1.00  9.38           C  
ATOM   1545  OD1 ASP A 102       3.333 -31.423 -14.013  1.00  9.38           O  
ATOM   1546  OD2 ASP A 102       1.872 -31.900 -15.514  1.00  9.38           O  
ATOM   1547  H   ASP A 102       2.690 -26.918 -14.937  1.00  9.38           H  
ATOM   1548  HA  ASP A 102       1.912 -29.083 -13.040  1.00  9.38           H  
ATOM   1549 1HB  ASP A 102       1.099 -29.517 -15.265  1.00  9.38           H  
ATOM   1550 2HB  ASP A 102       2.705 -29.267 -15.939  1.00  9.38           H  
ATOM   1551  N   PRO A 103       4.422 -28.995 -12.257  1.00 11.38           N  
ATOM   1552  CA  PRO A 103       5.792 -29.006 -11.758  1.00 11.38           C  
ATOM   1553  C   PRO A 103       6.688 -30.099 -12.335  1.00 11.38           C  
ATOM   1554  O   PRO A 103       7.905 -30.020 -12.188  1.00 11.38           O  
ATOM   1555  CB  PRO A 103       5.598 -29.232 -10.251  1.00 11.38           C  
ATOM   1556  CG  PRO A 103       4.236 -28.693  -9.953  1.00 11.38           C  
ATOM   1557  CD  PRO A 103       3.414 -29.021 -11.173  1.00 11.38           C  
ATOM   1558  HA  PRO A 103       6.240 -28.020 -11.947  1.00 11.38           H  
ATOM   1559 1HB  PRO A 103       5.688 -30.308 -10.024  1.00 11.38           H  
ATOM   1560 2HB  PRO A 103       6.396 -28.721  -9.688  1.00 11.38           H  
ATOM   1561 1HG  PRO A 103       3.839 -29.154  -9.038  1.00 11.38           H  
ATOM   1562 2HG  PRO A 103       4.288 -27.610  -9.766  1.00 11.38           H  
ATOM   1563 1HD  PRO A 103       2.948 -30.018 -11.101  1.00 11.38           H  
ATOM   1564 2HD  PRO A 103       2.688 -28.219 -11.267  1.00 11.38           H  
ATOM   1565  N   ASP A 104       6.116 -31.159 -12.919  1.00 13.13           N  
ATOM   1566  CA  ASP A 104       6.986 -32.190 -13.479  1.00 13.13           C  
ATOM   1567  C   ASP A 104       7.646 -31.698 -14.777  1.00 13.13           C  
ATOM   1568  O   ASP A 104       8.670 -32.236 -15.207  1.00 13.13           O  
ATOM   1569  CB  ASP A 104       6.241 -33.510 -13.705  1.00 13.13           C  
ATOM   1570  CG  ASP A 104       5.921 -34.275 -12.387  1.00 13.13           C  
ATOM   1571  OD1 ASP A 104       6.467 -33.924 -11.361  1.00 13.13           O  
ATOM   1572  OD2 ASP A 104       5.162 -35.217 -12.437  1.00 13.13           O  
ATOM   1573  H   ASP A 104       5.100 -31.225 -13.068  1.00 13.13           H  
ATOM   1574  HA  ASP A 104       7.781 -32.388 -12.763  1.00 13.13           H  
ATOM   1575 1HB  ASP A 104       5.295 -33.295 -14.217  1.00 13.13           H  
ATOM   1576 2HB  ASP A 104       6.829 -34.154 -14.358  1.00 13.13           H  
ATOM   1577  N   HIS A 105       7.023 -30.715 -15.433  1.00 14.15           N  
ATOM   1578  CA  HIS A 105       7.545 -30.142 -16.670  1.00 14.15           C  
ATOM   1579  C   HIS A 105       8.755 -29.283 -16.325  1.00 14.15           C  
ATOM   1580  O   HIS A 105       8.761 -28.591 -15.310  1.00 14.15           O  
ATOM   1581  CB  HIS A 105       6.503 -29.295 -17.393  1.00 14.15           C  
ATOM   1582  CG  HIS A 105       6.849 -28.934 -18.836  1.00 14.15           C  
ATOM   1583  ND1 HIS A 105       7.798 -27.976 -19.189  1.00 14.15           N  
ATOM   1584  CD2 HIS A 105       6.335 -29.394 -20.001  1.00 14.15           C  
ATOM   1585  CE1 HIS A 105       7.844 -27.875 -20.505  1.00 14.15           C  
ATOM   1586  NE2 HIS A 105       6.970 -28.722 -21.021  1.00 14.15           N  
ATOM   1587  H   HIS A 105       6.179 -30.305 -15.030  1.00 14.15           H  
ATOM   1588  HA  HIS A 105       7.871 -30.935 -17.341  1.00 14.15           H  
ATOM   1589 1HB  HIS A 105       5.543 -29.814 -17.382  1.00 14.15           H  
ATOM   1590 2HB  HIS A 105       6.376 -28.401 -16.859  1.00 14.15           H  
ATOM   1591  HD2 HIS A 105       5.557 -30.151 -20.112  1.00 14.15           H  
ATOM   1592  HE1 HIS A 105       8.491 -27.206 -21.070  1.00 14.15           H  
ATOM   1593  HE2 HIS A 105       6.789 -28.858 -22.008  1.00 14.15           H  
ATOM   1594  N   GLU A 106       9.778 -29.320 -17.165  1.00 14.11           N  
ATOM   1595  CA  GLU A 106      10.988 -28.531 -16.939  1.00 14.11           C  
ATOM   1596  C   GLU A 106      10.787 -27.002 -16.916  1.00 14.11           C  
ATOM   1597  O   GLU A 106      11.496 -26.294 -16.198  1.00 14.11           O  
ATOM   1598  CB  GLU A 106      12.004 -28.871 -18.029  1.00 14.11           C  
ATOM   1599  CG  GLU A 106      12.593 -30.271 -17.947  1.00 14.11           C  
ATOM   1600  CD  GLU A 106      13.538 -30.583 -19.085  1.00 14.11           C  
ATOM   1601  OE1 GLU A 106      13.610 -29.800 -20.005  1.00 14.11           O  
ATOM   1602  OE2 GLU A 106      14.185 -31.604 -19.033  1.00 14.11           O  
ATOM   1603  H   GLU A 106       9.716 -29.913 -17.980  1.00 14.11           H  
ATOM   1604  HA  GLU A 106      11.396 -28.826 -15.972  1.00 14.11           H  
ATOM   1605 1HB  GLU A 106      11.541 -28.751 -19.009  1.00 14.11           H  
ATOM   1606 2HB  GLU A 106      12.817 -28.184 -17.975  1.00 14.11           H  
ATOM   1607 1HG  GLU A 106      13.131 -30.369 -17.006  1.00 14.11           H  
ATOM   1608 2HG  GLU A 106      11.777 -30.994 -17.946  1.00 14.11           H  
ATOM   1609  N   TYR A 107       9.880 -26.489 -17.752  1.00 13.12           N  
ATOM   1610  CA  TYR A 107       9.631 -25.049 -17.915  1.00 13.12           C  
ATOM   1611  C   TYR A 107      10.878 -24.199 -18.198  1.00 13.12           C  
ATOM   1612  O   TYR A 107      10.997 -23.068 -17.717  1.00 13.12           O  
ATOM   1613  CB  TYR A 107       8.869 -24.467 -16.730  1.00 13.12           C  
ATOM   1614  CG  TYR A 107       7.476 -25.013 -16.598  1.00 13.12           C  
ATOM   1615  CD1 TYR A 107       7.101 -25.758 -15.501  1.00 13.12           C  
ATOM   1616  CD2 TYR A 107       6.574 -24.795 -17.629  1.00 13.12           C  
ATOM   1617  CE1 TYR A 107       5.824 -26.263 -15.432  1.00 13.12           C  
ATOM   1618  CE2 TYR A 107       5.314 -25.306 -17.567  1.00 13.12           C  
ATOM   1619  CZ  TYR A 107       4.928 -26.036 -16.485  1.00 13.12           C  
ATOM   1620  OH  TYR A 107       3.665 -26.558 -16.460  1.00 13.12           O  
ATOM   1621  H   TYR A 107       9.295 -27.129 -18.285  1.00 13.12           H  
ATOM   1622  HA  TYR A 107       8.981 -24.938 -18.786  1.00 13.12           H  
ATOM   1623 1HB  TYR A 107       9.408 -24.693 -15.809  1.00 13.12           H  
ATOM   1624 2HB  TYR A 107       8.821 -23.402 -16.816  1.00 13.12           H  
ATOM   1625  HD1 TYR A 107       7.812 -25.946 -14.694  1.00 13.12           H  
ATOM   1626  HD2 TYR A 107       6.879 -24.224 -18.505  1.00 13.12           H  
ATOM   1627  HE1 TYR A 107       5.533 -26.845 -14.571  1.00 13.12           H  
ATOM   1628  HE2 TYR A 107       4.618 -25.139 -18.388  1.00 13.12           H  
ATOM   1629  HH  TYR A 107       3.626 -27.235 -15.774  1.00 13.12           H  
ATOM   1630  N   ILE A 108      11.782 -24.722 -19.009  1.00 11.61           N  
ATOM   1631  CA  ILE A 108      13.002 -24.016 -19.370  1.00 11.61           C  
ATOM   1632  C   ILE A 108      12.789 -23.145 -20.610  1.00 11.61           C  
ATOM   1633  O   ILE A 108      12.203 -23.591 -21.595  1.00 11.61           O  
ATOM   1634  CB  ILE A 108      14.162 -25.007 -19.544  1.00 11.61           C  
ATOM   1635  CG1 ILE A 108      14.423 -25.704 -18.217  1.00 11.61           C  
ATOM   1636  CG2 ILE A 108      15.397 -24.293 -19.993  1.00 11.61           C  
ATOM   1637  CD1 ILE A 108      15.353 -26.883 -18.323  1.00 11.61           C  
ATOM   1638  H   ILE A 108      11.625 -25.654 -19.368  1.00 11.61           H  
ATOM   1639  HA  ILE A 108      13.270 -23.360 -18.542  1.00 11.61           H  
ATOM   1640  HB  ILE A 108      13.885 -25.768 -20.274  1.00 11.61           H  
ATOM   1641 1HG1 ILE A 108      14.854 -24.985 -17.523  1.00 11.61           H  
ATOM   1642 2HG1 ILE A 108      13.481 -26.036 -17.811  1.00 11.61           H  
ATOM   1643 1HG2 ILE A 108      16.212 -25.001 -20.116  1.00 11.61           H  
ATOM   1644 2HG2 ILE A 108      15.190 -23.826 -20.919  1.00 11.61           H  
ATOM   1645 3HG2 ILE A 108      15.677 -23.539 -19.258  1.00 11.61           H  
ATOM   1646 1HD1 ILE A 108      15.486 -27.328 -17.337  1.00 11.61           H  
ATOM   1647 2HD1 ILE A 108      14.927 -27.630 -19.001  1.00 11.61           H  
ATOM   1648 3HD1 ILE A 108      16.315 -26.556 -18.707  1.00 11.61           H  
ATOM   1649  N   HIS A 109      13.232 -21.888 -20.525  1.00 10.07           N  
ATOM   1650  CA  HIS A 109      13.087 -20.864 -21.575  1.00 10.07           C  
ATOM   1651  C   HIS A 109      11.641 -20.455 -21.871  1.00 10.07           C  
ATOM   1652  O   HIS A 109      11.254 -20.322 -23.032  1.00 10.07           O  
ATOM   1653  CB  HIS A 109      13.730 -21.262 -22.920  1.00 10.07           C  
ATOM   1654  CG  HIS A 109      15.198 -21.552 -22.887  1.00 10.07           C  
ATOM   1655  ND1 HIS A 109      16.141 -20.593 -22.581  1.00 10.07           N  
ATOM   1656  CD2 HIS A 109      15.890 -22.676 -23.181  1.00 10.07           C  
ATOM   1657  CE1 HIS A 109      17.348 -21.127 -22.657  1.00 10.07           C  
ATOM   1658  NE2 HIS A 109      17.222 -22.388 -23.021  1.00 10.07           N  
ATOM   1659  H   HIS A 109      13.701 -21.622 -19.671  1.00 10.07           H  
ATOM   1660  HA  HIS A 109      13.598 -19.960 -21.242  1.00 10.07           H  
ATOM   1661 1HB  HIS A 109      13.224 -22.136 -23.326  1.00 10.07           H  
ATOM   1662 2HB  HIS A 109      13.572 -20.453 -23.633  1.00 10.07           H  
ATOM   1663  HD2 HIS A 109      15.464 -23.633 -23.485  1.00 10.07           H  
ATOM   1664  HE1 HIS A 109      18.287 -20.610 -22.463  1.00 10.07           H  
ATOM   1665  HE2 HIS A 109      17.980 -23.040 -23.165  1.00 10.07           H  
ATOM   1666  N   ARG A 110      10.846 -20.227 -20.830  1.00  8.65           N  
ATOM   1667  CA  ARG A 110       9.480 -19.751 -21.045  1.00  8.65           C  
ATOM   1668  C   ARG A 110       9.485 -18.332 -21.608  1.00  8.65           C  
ATOM   1669  O   ARG A 110      10.394 -17.548 -21.327  1.00  8.65           O  
ATOM   1670  CB  ARG A 110       8.653 -19.773 -19.765  1.00  8.65           C  
ATOM   1671  CG  ARG A 110       8.257 -21.153 -19.269  1.00  8.65           C  
ATOM   1672  CD  ARG A 110       7.458 -21.090 -17.997  1.00  8.65           C  
ATOM   1673  NE  ARG A 110       8.258 -20.713 -16.846  1.00  8.65           N  
ATOM   1674  CZ  ARG A 110       7.775 -20.586 -15.591  1.00  8.65           C  
ATOM   1675  NH1 ARG A 110       6.498 -20.811 -15.349  1.00  8.65           N  
ATOM   1676  NH2 ARG A 110       8.582 -20.241 -14.601  1.00  8.65           N  
ATOM   1677  H   ARG A 110      11.189 -20.374 -19.894  1.00  8.65           H  
ATOM   1678  HA  ARG A 110       9.000 -20.408 -21.770  1.00  8.65           H  
ATOM   1679 1HB  ARG A 110       9.215 -19.291 -18.970  1.00  8.65           H  
ATOM   1680 2HB  ARG A 110       7.740 -19.192 -19.916  1.00  8.65           H  
ATOM   1681 1HG  ARG A 110       7.657 -21.657 -20.026  1.00  8.65           H  
ATOM   1682 2HG  ARG A 110       9.157 -21.736 -19.077  1.00  8.65           H  
ATOM   1683 1HD  ARG A 110       6.675 -20.343 -18.115  1.00  8.65           H  
ATOM   1684 2HD  ARG A 110       7.003 -22.039 -17.794  1.00  8.65           H  
ATOM   1685  HE  ARG A 110       9.247 -20.542 -16.992  1.00  8.65           H  
ATOM   1686 1HH1 ARG A 110       5.878 -21.077 -16.101  1.00  8.65           H  
ATOM   1687 2HH1 ARG A 110       6.138 -20.720 -14.409  1.00  8.65           H  
ATOM   1688 1HH2 ARG A 110       9.563 -20.075 -14.786  1.00  8.65           H  
ATOM   1689 2HH2 ARG A 110       8.220 -20.149 -13.663  1.00  8.65           H  
ATOM   1690  N   GLY A 111       8.457 -18.012 -22.394  1.00  7.30           N  
ATOM   1691  CA  GLY A 111       8.289 -16.683 -22.978  1.00  7.30           C  
ATOM   1692  C   GLY A 111       7.428 -15.798 -22.086  1.00  7.30           C  
ATOM   1693  O   GLY A 111       7.405 -15.954 -20.859  1.00  7.30           O  
ATOM   1694  H   GLY A 111       7.765 -18.718 -22.595  1.00  7.30           H  
ATOM   1695 1HA  GLY A 111       9.266 -16.222 -23.125  1.00  7.30           H  
ATOM   1696 2HA  GLY A 111       7.827 -16.774 -23.960  1.00  7.30           H  
ATOM   1697  N   VAL A 112       6.701 -14.862 -22.682  1.00  6.00           N  
ATOM   1698  CA  VAL A 112       5.958 -13.965 -21.822  1.00  6.00           C  
ATOM   1699  C   VAL A 112       4.702 -14.617 -21.285  1.00  6.00           C  
ATOM   1700  O   VAL A 112       3.666 -14.687 -21.946  1.00  6.00           O  
ATOM   1701  CB  VAL A 112       5.572 -12.673 -22.557  1.00  6.00           C  
ATOM   1702  CG1 VAL A 112       4.774 -11.768 -21.612  1.00  6.00           C  
ATOM   1703  CG2 VAL A 112       6.830 -11.969 -23.039  1.00  6.00           C  
ATOM   1704  H   VAL A 112       6.695 -14.755 -23.685  1.00  6.00           H  
ATOM   1705  HA  VAL A 112       6.593 -13.694 -20.977  1.00  6.00           H  
ATOM   1706  HB  VAL A 112       4.935 -12.917 -23.405  1.00  6.00           H  
ATOM   1707 1HG1 VAL A 112       4.488 -10.856 -22.131  1.00  6.00           H  
ATOM   1708 2HG1 VAL A 112       3.875 -12.292 -21.275  1.00  6.00           H  
ATOM   1709 3HG1 VAL A 112       5.387 -11.517 -20.747  1.00  6.00           H  
ATOM   1710 1HG2 VAL A 112       6.555 -11.053 -23.563  1.00  6.00           H  
ATOM   1711 2HG2 VAL A 112       7.458 -11.724 -22.182  1.00  6.00           H  
ATOM   1712 3HG2 VAL A 112       7.378 -12.623 -23.715  1.00  6.00           H  
ATOM   1713  N   SER A 113       4.828 -15.054 -20.049  1.00  4.79           N  
ATOM   1714  CA  SER A 113       3.789 -15.724 -19.293  1.00  4.79           C  
ATOM   1715  C   SER A 113       2.585 -14.817 -19.120  1.00  4.79           C  
ATOM   1716  O   SER A 113       2.733 -13.598 -19.001  1.00  4.79           O  
ATOM   1717  CB  SER A 113       4.314 -16.148 -17.937  1.00  4.79           C  
ATOM   1718  OG  SER A 113       3.293 -16.716 -17.162  1.00  4.79           O  
ATOM   1719  H   SER A 113       5.763 -14.980 -19.661  1.00  4.79           H  
ATOM   1720  HA  SER A 113       3.475 -16.610 -19.844  1.00  4.79           H  
ATOM   1721 1HB  SER A 113       5.122 -16.868 -18.069  1.00  4.79           H  
ATOM   1722 2HB  SER A 113       4.726 -15.282 -17.422  1.00  4.79           H  
ATOM   1723  HG  SER A 113       2.624 -16.014 -17.046  1.00  4.79           H  
ATOM   1724  N   THR A 114       1.398 -15.416 -19.102  1.00  3.75           N  
ATOM   1725  CA  THR A 114       0.169 -14.662 -18.899  1.00  3.75           C  
ATOM   1726  C   THR A 114       0.352 -13.806 -17.650  1.00  3.75           C  
ATOM   1727  O   THR A 114       0.800 -14.308 -16.615  1.00  3.75           O  
ATOM   1728  CB  THR A 114      -1.030 -15.619 -18.764  1.00  3.75           C  
ATOM   1729  OG1 THR A 114      -1.127 -16.423 -19.950  1.00  3.75           O  
ATOM   1730  CG2 THR A 114      -2.301 -14.860 -18.581  1.00  3.75           C  
ATOM   1731  H   THR A 114       1.353 -16.418 -19.223  1.00  3.75           H  
ATOM   1732  HA  THR A 114       0.006 -14.001 -19.753  1.00  3.75           H  
ATOM   1733  HB  THR A 114      -0.878 -16.274 -17.904  1.00  3.75           H  
ATOM   1734  HG1 THR A 114      -1.871 -17.031 -19.865  1.00  3.75           H  
ATOM   1735 1HG2 THR A 114      -3.133 -15.557 -18.496  1.00  3.75           H  
ATOM   1736 2HG2 THR A 114      -2.241 -14.258 -17.675  1.00  3.75           H  
ATOM   1737 3HG2 THR A 114      -2.456 -14.213 -19.443  1.00  3.75           H  
ATOM   1738  N   ARG A 115       0.026 -12.517 -17.763  1.00  2.92           N  
ATOM   1739  CA  ARG A 115       0.269 -11.566 -16.686  1.00  2.92           C  
ATOM   1740  C   ARG A 115      -0.789 -10.458 -16.577  1.00  2.92           C  
ATOM   1741  O   ARG A 115      -1.643 -10.311 -17.457  1.00  2.92           O  
ATOM   1742  CB  ARG A 115       1.660 -10.985 -16.899  1.00  2.92           C  
ATOM   1743  CG  ARG A 115       1.802 -10.179 -18.169  1.00  2.92           C  
ATOM   1744  CD  ARG A 115       3.204  -9.772 -18.442  1.00  2.92           C  
ATOM   1745  NE  ARG A 115       3.289  -8.922 -19.634  1.00  2.92           N  
ATOM   1746  CZ  ARG A 115       4.395  -8.268 -20.043  1.00  2.92           C  
ATOM   1747  NH1 ARG A 115       5.507  -8.365 -19.352  1.00  2.92           N  
ATOM   1748  NH2 ARG A 115       4.362  -7.525 -21.135  1.00  2.92           N  
ATOM   1749  H   ARG A 115      -0.358 -12.188 -18.637  1.00  2.92           H  
ATOM   1750  HA  ARG A 115       0.273 -12.118 -15.746  1.00  2.92           H  
ATOM   1751 1HB  ARG A 115       1.927 -10.342 -16.065  1.00  2.92           H  
ATOM   1752 2HB  ARG A 115       2.392 -11.797 -16.941  1.00  2.92           H  
ATOM   1753 1HG  ARG A 115       1.441 -10.765 -19.017  1.00  2.92           H  
ATOM   1754 2HG  ARG A 115       1.210  -9.284 -18.063  1.00  2.92           H  
ATOM   1755 1HD  ARG A 115       3.619  -9.238 -17.596  1.00  2.92           H  
ATOM   1756 2HD  ARG A 115       3.796 -10.671 -18.626  1.00  2.92           H  
ATOM   1757  HE  ARG A 115       2.454  -8.830 -20.197  1.00  2.92           H  
ATOM   1758 1HH1 ARG A 115       5.536  -8.932 -18.516  1.00  2.92           H  
ATOM   1759 2HH1 ARG A 115       6.334  -7.872 -19.658  1.00  2.92           H  
ATOM   1760 1HH2 ARG A 115       3.507  -7.446 -21.668  1.00  2.92           H  
ATOM   1761 2HH2 ARG A 115       5.191  -7.031 -21.435  1.00  2.92           H  
ATOM   1762  N   THR A 116      -0.729  -9.722 -15.462  1.00  2.28           N  
ATOM   1763  CA  THR A 116      -1.691  -8.676 -15.122  1.00  2.28           C  
ATOM   1764  C   THR A 116      -1.181  -7.234 -15.198  1.00  2.28           C  
ATOM   1765  O   THR A 116      -0.080  -6.918 -14.718  1.00  2.28           O  
ATOM   1766  CB  THR A 116      -2.245  -8.921 -13.699  1.00  2.28           C  
ATOM   1767  OG1 THR A 116      -2.915 -10.190 -13.665  1.00  2.28           O  
ATOM   1768  CG2 THR A 116      -3.219  -7.815 -13.268  1.00  2.28           C  
ATOM   1769  H   THR A 116       0.014  -9.909 -14.801  1.00  2.28           H  
ATOM   1770  HA  THR A 116      -2.522  -8.759 -15.823  1.00  2.28           H  
ATOM   1771  HB  THR A 116      -1.414  -8.949 -12.997  1.00  2.28           H  
ATOM   1772  HG1 THR A 116      -3.732 -10.136 -14.172  1.00  2.28           H  
ATOM   1773 1HG2 THR A 116      -3.582  -8.027 -12.266  1.00  2.28           H  
ATOM   1774 2HG2 THR A 116      -2.715  -6.853 -13.266  1.00  2.28           H  
ATOM   1775 3HG2 THR A 116      -4.062  -7.780 -13.952  1.00  2.28           H  
ATOM   1776  N   PHE A 117      -2.024  -6.379 -15.780  1.00  1.81           N  
ATOM   1777  CA  PHE A 117      -1.760  -4.944 -15.866  1.00  1.81           C  
ATOM   1778  C   PHE A 117      -3.077  -4.170 -15.725  1.00  1.81           C  
ATOM   1779  O   PHE A 117      -4.161  -4.715 -15.991  1.00  1.81           O  
ATOM   1780  CB  PHE A 117      -1.181  -4.520 -17.225  1.00  1.81           C  
ATOM   1781  CG  PHE A 117      -2.188  -4.508 -18.365  1.00  1.81           C  
ATOM   1782  CD1 PHE A 117      -2.851  -3.331 -18.665  1.00  1.81           C  
ATOM   1783  CD2 PHE A 117      -2.489  -5.617 -19.099  1.00  1.81           C  
ATOM   1784  CE1 PHE A 117      -3.778  -3.266 -19.654  1.00  1.81           C  
ATOM   1785  CE2 PHE A 117      -3.434  -5.558 -20.117  1.00  1.81           C  
ATOM   1786  CZ  PHE A 117      -4.080  -4.377 -20.383  1.00  1.81           C  
ATOM   1787  H   PHE A 117      -2.886  -6.757 -16.151  1.00  1.81           H  
ATOM   1788  HA  PHE A 117      -1.083  -4.660 -15.060  1.00  1.81           H  
ATOM   1789 1HB  PHE A 117      -0.750  -3.514 -17.136  1.00  1.81           H  
ATOM   1790 2HB  PHE A 117      -0.381  -5.173 -17.504  1.00  1.81           H  
ATOM   1791  HD1 PHE A 117      -2.620  -2.436 -18.085  1.00  1.81           H  
ATOM   1792  HD2 PHE A 117      -1.989  -6.542 -18.865  1.00  1.81           H  
ATOM   1793  HE1 PHE A 117      -4.270  -2.322 -19.848  1.00  1.81           H  
ATOM   1794  HE2 PHE A 117      -3.674  -6.453 -20.697  1.00  1.81           H  
ATOM   1795  HZ  PHE A 117      -4.823  -4.327 -21.168  1.00  1.81           H  
ATOM   1796  N   ALA A 118      -2.962  -2.894 -15.368  1.00  1.50           N  
ATOM   1797  CA  ALA A 118      -4.061  -1.930 -15.386  1.00  1.50           C  
ATOM   1798  C   ALA A 118      -3.480  -0.519 -15.514  1.00  1.50           C  
ATOM   1799  O   ALA A 118      -2.736  -0.056 -14.646  1.00  1.50           O  
ATOM   1800  CB  ALA A 118      -4.917  -2.063 -14.140  1.00  1.50           C  
ATOM   1801  H   ALA A 118      -2.035  -2.578 -15.082  1.00  1.50           H  
ATOM   1802  HA  ALA A 118      -4.666  -2.115 -16.261  1.00  1.50           H  
ATOM   1803 1HB  ALA A 118      -5.723  -1.350 -14.176  1.00  1.50           H  
ATOM   1804 2HB  ALA A 118      -5.329  -3.070 -14.083  1.00  1.50           H  
ATOM   1805 3HB  ALA A 118      -4.303  -1.871 -13.263  1.00  1.50           H  
ATOM   1806  N   ARG A 119      -3.874   0.193 -16.571  1.00  1.29           N  
ATOM   1807  CA  ARG A 119      -3.319   1.524 -16.825  1.00  1.29           C  
ATOM   1808  C   ARG A 119      -4.355   2.598 -17.088  1.00  1.29           C  
ATOM   1809  O   ARG A 119      -5.206   2.458 -17.973  1.00  1.29           O  
ATOM   1810  CB  ARG A 119      -2.382   1.496 -18.024  1.00  1.29           C  
ATOM   1811  CG  ARG A 119      -1.761   2.851 -18.335  1.00  1.29           C  
ATOM   1812  CD  ARG A 119      -0.822   2.819 -19.475  1.00  1.29           C  
ATOM   1813  NE  ARG A 119      -0.423   4.159 -19.830  1.00  1.29           N  
ATOM   1814  CZ  ARG A 119       0.653   4.800 -19.376  1.00  1.29           C  
ATOM   1815  NH1 ARG A 119       1.482   4.213 -18.544  1.00  1.29           N  
ATOM   1816  NH2 ARG A 119       0.882   6.034 -19.773  1.00  1.29           N  
ATOM   1817  H   ARG A 119      -4.536  -0.222 -17.225  1.00  1.29           H  
ATOM   1818  HA  ARG A 119      -2.742   1.820 -15.953  1.00  1.29           H  
ATOM   1819 1HB  ARG A 119      -1.575   0.782 -17.844  1.00  1.29           H  
ATOM   1820 2HB  ARG A 119      -2.929   1.167 -18.908  1.00  1.29           H  
ATOM   1821 1HG  ARG A 119      -2.553   3.564 -18.582  1.00  1.29           H  
ATOM   1822 2HG  ARG A 119      -1.222   3.213 -17.461  1.00  1.29           H  
ATOM   1823 1HD  ARG A 119       0.069   2.252 -19.212  1.00  1.29           H  
ATOM   1824 2HD  ARG A 119      -1.304   2.365 -20.338  1.00  1.29           H  
ATOM   1825  HE  ARG A 119      -1.025   4.666 -20.456  1.00  1.29           H  
ATOM   1826 1HH1 ARG A 119       1.308   3.267 -18.242  1.00  1.29           H  
ATOM   1827 2HH1 ARG A 119       2.297   4.709 -18.216  1.00  1.29           H  
ATOM   1828 1HH2 ARG A 119       0.244   6.487 -20.414  1.00  1.29           H  
ATOM   1829 2HH2 ARG A 119       1.695   6.531 -19.438  1.00  1.29           H  
ATOM   1830  N   GLY A 120      -4.282   3.666 -16.290  1.00  1.16           N  
ATOM   1831  CA  GLY A 120      -5.186   4.793 -16.450  1.00  1.16           C  
ATOM   1832  C   GLY A 120      -4.563   5.911 -17.291  1.00  1.16           C  
ATOM   1833  O   GLY A 120      -3.359   6.162 -17.213  1.00  1.16           O  
ATOM   1834  H   GLY A 120      -3.573   3.701 -15.569  1.00  1.16           H  
ATOM   1835 1HA  GLY A 120      -6.108   4.452 -16.903  1.00  1.16           H  
ATOM   1836 2HA  GLY A 120      -5.451   5.186 -15.468  1.00  1.16           H  
ATOM   1837  N   PHE A 121      -5.407   6.613 -18.034  1.00  1.10           N  
ATOM   1838  CA  PHE A 121      -5.031   7.779 -18.818  1.00  1.10           C  
ATOM   1839  C   PHE A 121      -5.883   8.980 -18.396  1.00  1.10           C  
ATOM   1840  O   PHE A 121      -7.114   8.923 -18.399  1.00  1.10           O  
ATOM   1841  CB  PHE A 121      -5.210   7.492 -20.312  1.00  1.10           C  
ATOM   1842  CG  PHE A 121      -4.293   6.434 -20.909  1.00  1.10           C  
ATOM   1843  CD1 PHE A 121      -4.590   5.074 -20.825  1.00  1.10           C  
ATOM   1844  CD2 PHE A 121      -3.156   6.813 -21.618  1.00  1.10           C  
ATOM   1845  CE1 PHE A 121      -3.753   4.134 -21.418  1.00  1.10           C  
ATOM   1846  CE2 PHE A 121      -2.336   5.871 -22.220  1.00  1.10           C  
ATOM   1847  CZ  PHE A 121      -2.639   4.530 -22.119  1.00  1.10           C  
ATOM   1848  H   PHE A 121      -6.365   6.289 -18.081  1.00  1.10           H  
ATOM   1849  HA  PHE A 121      -3.987   8.013 -18.623  1.00  1.10           H  
ATOM   1850 1HB  PHE A 121      -6.205   7.167 -20.474  1.00  1.10           H  
ATOM   1851 2HB  PHE A 121      -5.079   8.416 -20.877  1.00  1.10           H  
ATOM   1852  HD1 PHE A 121      -5.485   4.749 -20.281  1.00  1.10           H  
ATOM   1853  HD2 PHE A 121      -2.922   7.872 -21.706  1.00  1.10           H  
ATOM   1854  HE1 PHE A 121      -3.976   3.079 -21.336  1.00  1.10           H  
ATOM   1855  HE2 PHE A 121      -1.455   6.191 -22.779  1.00  1.10           H  
ATOM   1856  HZ  PHE A 121      -1.996   3.785 -22.593  1.00  1.10           H  
ATOM   1857  N   ASN A 122      -5.233  10.070 -18.019  1.00  1.08           N  
ATOM   1858  CA  ASN A 122      -5.948  11.271 -17.577  1.00  1.08           C  
ATOM   1859  C   ASN A 122      -6.387  12.138 -18.763  1.00  1.08           C  
ATOM   1860  O   ASN A 122      -5.552  12.680 -19.491  1.00  1.08           O  
ATOM   1861  CB  ASN A 122      -5.096  12.030 -16.562  1.00  1.08           C  
ATOM   1862  CG  ASN A 122      -5.754  13.281 -16.000  1.00  1.08           C  
ATOM   1863  OD1 ASN A 122      -6.330  14.080 -16.735  1.00  1.08           O  
ATOM   1864  ND2 ASN A 122      -5.680  13.456 -14.702  1.00  1.08           N  
ATOM   1865  H   ASN A 122      -4.222  10.075 -18.031  1.00  1.08           H  
ATOM   1866  HA  ASN A 122      -6.863  10.960 -17.073  1.00  1.08           H  
ATOM   1867 1HB  ASN A 122      -4.858  11.362 -15.730  1.00  1.08           H  
ATOM   1868 2HB  ASN A 122      -4.148  12.310 -17.027  1.00  1.08           H  
ATOM   1869 1HD2 ASN A 122      -6.107  14.268 -14.290  1.00  1.08           H  
ATOM   1870 2HD2 ASN A 122      -5.219  12.782 -14.130  1.00  1.08           H  
ATOM   1871  N   LEU A 123      -7.702  12.202 -18.988  1.00  1.07           N  
ATOM   1872  CA  LEU A 123      -8.308  12.920 -20.104  1.00  1.07           C  
ATOM   1873  C   LEU A 123      -8.920  14.233 -19.639  1.00  1.07           C  
ATOM   1874  O   LEU A 123      -9.313  14.362 -18.485  1.00  1.07           O  
ATOM   1875  CB  LEU A 123      -9.427  12.084 -20.756  1.00  1.07           C  
ATOM   1876  CG  LEU A 123      -9.041  10.990 -21.766  1.00  1.07           C  
ATOM   1877  CD1 LEU A 123      -8.187   9.916 -21.123  1.00  1.07           C  
ATOM   1878  CD2 LEU A 123     -10.307  10.371 -22.275  1.00  1.07           C  
ATOM   1879  H   LEU A 123      -8.349  11.738 -18.344  1.00  1.07           H  
ATOM   1880  HA  LEU A 123      -7.536  13.137 -20.840  1.00  1.07           H  
ATOM   1881 1HB  LEU A 123      -9.984  11.595 -19.962  1.00  1.07           H  
ATOM   1882 2HB  LEU A 123     -10.117  12.772 -21.259  1.00  1.07           H  
ATOM   1883  HG  LEU A 123      -8.487  11.436 -22.584  1.00  1.07           H  
ATOM   1884 1HD1 LEU A 123      -7.948   9.151 -21.861  1.00  1.07           H  
ATOM   1885 2HD1 LEU A 123      -7.271  10.350 -20.750  1.00  1.07           H  
ATOM   1886 3HD1 LEU A 123      -8.738   9.468 -20.299  1.00  1.07           H  
ATOM   1887 1HD2 LEU A 123     -10.057   9.607 -22.989  1.00  1.07           H  
ATOM   1888 2HD2 LEU A 123     -10.844   9.932 -21.434  1.00  1.07           H  
ATOM   1889 3HD2 LEU A 123     -10.930  11.129 -22.743  1.00  1.07           H  
ATOM   1890  N   SER A 124      -8.989  15.205 -20.537  1.00  1.08           N  
ATOM   1891  CA  SER A 124      -9.703  16.443 -20.256  1.00  1.08           C  
ATOM   1892  C   SER A 124     -11.174  16.184 -20.014  1.00  1.08           C  
ATOM   1893  O   SER A 124     -11.754  15.272 -20.601  1.00  1.08           O  
ATOM   1894  CB  SER A 124      -9.605  17.434 -21.382  1.00  1.08           C  
ATOM   1895  OG  SER A 124     -10.468  18.529 -21.131  1.00  1.08           O  
ATOM   1896  H   SER A 124      -8.590  15.057 -21.452  1.00  1.08           H  
ATOM   1897  HA  SER A 124      -9.279  16.889 -19.354  1.00  1.08           H  
ATOM   1898 1HB  SER A 124      -8.580  17.786 -21.500  1.00  1.08           H  
ATOM   1899 2HB  SER A 124      -9.889  16.954 -22.294  1.00  1.08           H  
ATOM   1900  HG  SER A 124     -10.758  18.845 -22.014  1.00  1.08           H  
ATOM   1901  N   ASP A 125     -11.790  17.012 -19.177  1.00  1.09           N  
ATOM   1902  CA  ASP A 125     -13.221  16.910 -18.895  1.00  1.09           C  
ATOM   1903  C   ASP A 125     -14.075  17.025 -20.161  1.00  1.09           C  
ATOM   1904  O   ASP A 125     -15.206  16.540 -20.193  1.00  1.09           O  
ATOM   1905  CB  ASP A 125     -13.652  18.004 -17.911  1.00  1.09           C  
ATOM   1906  CG  ASP A 125     -13.199  17.749 -16.485  1.00  1.09           C  
ATOM   1907  OD1 ASP A 125     -12.798  16.645 -16.207  1.00  1.09           O  
ATOM   1908  OD2 ASP A 125     -13.248  18.653 -15.691  1.00  1.09           O  
ATOM   1909  H   ASP A 125     -11.244  17.740 -18.737  1.00  1.09           H  
ATOM   1910  HA  ASP A 125     -13.412  15.937 -18.446  1.00  1.09           H  
ATOM   1911 1HB  ASP A 125     -13.245  18.963 -18.240  1.00  1.09           H  
ATOM   1912 2HB  ASP A 125     -14.736  18.091 -17.926  1.00  1.09           H  
ATOM   1913  N   ASP A 126     -13.557  17.699 -21.191  1.00  1.09           N  
ATOM   1914  CA  ASP A 126     -14.325  17.835 -22.428  1.00  1.09           C  
ATOM   1915  C   ASP A 126     -13.963  16.759 -23.463  1.00  1.09           C  
ATOM   1916  O   ASP A 126     -14.353  16.875 -24.623  1.00  1.09           O  
ATOM   1917  CB  ASP A 126     -14.218  19.255 -23.027  1.00  1.09           C  
ATOM   1918  CG  ASP A 126     -12.820  19.683 -23.466  1.00  1.09           C  
ATOM   1919  OD1 ASP A 126     -11.909  18.927 -23.283  1.00  1.09           O  
ATOM   1920  OD2 ASP A 126     -12.672  20.777 -23.997  1.00  1.09           O  
ATOM   1921  H   ASP A 126     -12.611  18.071 -21.121  1.00  1.09           H  
ATOM   1922  HA  ASP A 126     -15.377  17.697 -22.186  1.00  1.09           H  
ATOM   1923 1HB  ASP A 126     -14.889  19.327 -23.893  1.00  1.09           H  
ATOM   1924 2HB  ASP A 126     -14.578  19.976 -22.291  1.00  1.09           H  
ATOM   1925  N   VAL A 127     -13.219  15.715 -23.063  1.00  1.08           N  
ATOM   1926  CA  VAL A 127     -12.851  14.643 -23.991  1.00  1.08           C  
ATOM   1927  C   VAL A 127     -13.445  13.290 -23.590  1.00  1.08           C  
ATOM   1928  O   VAL A 127     -13.307  12.827 -22.453  1.00  1.08           O  
ATOM   1929  CB  VAL A 127     -11.314  14.550 -24.141  1.00  1.08           C  
ATOM   1930  CG1 VAL A 127     -10.927  13.389 -25.042  1.00  1.08           C  
ATOM   1931  CG2 VAL A 127     -10.793  15.836 -24.784  1.00  1.08           C  
ATOM   1932  H   VAL A 127     -12.895  15.653 -22.101  1.00  1.08           H  
ATOM   1933  HA  VAL A 127     -13.248  14.905 -24.963  1.00  1.08           H  
ATOM   1934  HB  VAL A 127     -10.869  14.406 -23.156  1.00  1.08           H  
ATOM   1935 1HG1 VAL A 127      -9.845  13.354 -25.132  1.00  1.08           H  
ATOM   1936 2HG1 VAL A 127     -11.286  12.458 -24.623  1.00  1.08           H  
ATOM   1937 3HG1 VAL A 127     -11.365  13.535 -26.023  1.00  1.08           H  
ATOM   1938 1HG2 VAL A 127      -9.713  15.783 -24.886  1.00  1.08           H  
ATOM   1939 2HG2 VAL A 127     -11.236  15.949 -25.754  1.00  1.08           H  
ATOM   1940 3HG2 VAL A 127     -11.056  16.693 -24.174  1.00  1.08           H  
ATOM   1941  N   GLU A 128     -14.133  12.673 -24.546  1.00  1.05           N  
ATOM   1942  CA  GLU A 128     -14.826  11.402 -24.365  1.00  1.05           C  
ATOM   1943  C   GLU A 128     -14.276  10.329 -25.293  1.00  1.05           C  
ATOM   1944  O   GLU A 128     -13.579  10.635 -26.255  1.00  1.05           O  
ATOM   1945  CB  GLU A 128     -16.331  11.578 -24.622  1.00  1.05           C  
ATOM   1946  CG  GLU A 128     -17.040  12.556 -23.669  1.00  1.05           C  
ATOM   1947  CD  GLU A 128     -18.540  12.673 -23.924  1.00  1.05           C  
ATOM   1948  OE1 GLU A 128     -19.026  12.038 -24.830  1.00  1.05           O  
ATOM   1949  OE2 GLU A 128     -19.186  13.402 -23.209  1.00  1.05           O  
ATOM   1950  H   GLU A 128     -14.177  13.134 -25.456  1.00  1.05           H  
ATOM   1951  HA  GLU A 128     -14.678  11.069 -23.338  1.00  1.05           H  
ATOM   1952 1HB  GLU A 128     -16.480  11.944 -25.640  1.00  1.05           H  
ATOM   1953 2HB  GLU A 128     -16.832  10.613 -24.547  1.00  1.05           H  
ATOM   1954 1HG  GLU A 128     -16.878  12.229 -22.643  1.00  1.05           H  
ATOM   1955 2HG  GLU A 128     -16.583  13.541 -23.782  1.00  1.05           H  
ATOM   1956  N   ILE A 129     -14.597   9.068 -25.030  1.00  1.01           N  
ATOM   1957  CA  ILE A 129     -14.186   8.000 -25.944  1.00  1.01           C  
ATOM   1958  C   ILE A 129     -15.325   7.602 -26.864  1.00  1.01           C  
ATOM   1959  O   ILE A 129     -16.422   7.269 -26.409  1.00  1.01           O  
ATOM   1960  CB  ILE A 129     -13.685   6.759 -25.201  1.00  1.01           C  
ATOM   1961  CG1 ILE A 129     -12.371   7.049 -24.508  1.00  1.01           C  
ATOM   1962  CG2 ILE A 129     -13.544   5.592 -26.164  1.00  1.01           C  
ATOM   1963  CD1 ILE A 129     -12.492   7.762 -23.210  1.00  1.01           C  
ATOM   1964  H   ILE A 129     -15.154   8.847 -24.213  1.00  1.01           H  
ATOM   1965  HA  ILE A 129     -13.371   8.361 -26.565  1.00  1.01           H  
ATOM   1966  HB  ILE A 129     -14.403   6.489 -24.427  1.00  1.01           H  
ATOM   1967 1HG1 ILE A 129     -11.889   6.107 -24.321  1.00  1.01           H  
ATOM   1968 2HG1 ILE A 129     -11.744   7.634 -25.172  1.00  1.01           H  
ATOM   1969 1HG2 ILE A 129     -13.210   4.721 -25.616  1.00  1.01           H  
ATOM   1970 2HG2 ILE A 129     -14.508   5.379 -26.624  1.00  1.01           H  
ATOM   1971 3HG2 ILE A 129     -12.822   5.838 -26.941  1.00  1.01           H  
ATOM   1972 1HD1 ILE A 129     -11.514   7.886 -22.788  1.00  1.01           H  
ATOM   1973 2HD1 ILE A 129     -12.952   8.729 -23.340  1.00  1.01           H  
ATOM   1974 3HD1 ILE A 129     -13.094   7.170 -22.545  1.00  1.01           H  
ATOM   1975  N   GLY A 130     -15.066   7.692 -28.166  1.00  0.98           N  
ATOM   1976  CA  GLY A 130     -16.059   7.372 -29.181  1.00  0.98           C  
ATOM   1977  C   GLY A 130     -15.973   5.920 -29.645  1.00  0.98           C  
ATOM   1978  O   GLY A 130     -16.974   5.337 -30.066  1.00  0.98           O  
ATOM   1979  H   GLY A 130     -14.124   7.958 -28.447  1.00  0.98           H  
ATOM   1980 1HA  GLY A 130     -17.055   7.569 -28.785  1.00  0.98           H  
ATOM   1981 2HA  GLY A 130     -15.922   8.036 -30.034  1.00  0.98           H  
ATOM   1982  N   LYS A 131     -14.774   5.330 -29.579  1.00  0.95           N  
ATOM   1983  CA  LYS A 131     -14.622   3.946 -30.049  1.00  0.95           C  
ATOM   1984  C   LYS A 131     -13.484   3.142 -29.428  1.00  0.95           C  
ATOM   1985  O   LYS A 131     -12.367   3.631 -29.269  1.00  0.95           O  
ATOM   1986  CB  LYS A 131     -14.452   3.916 -31.573  1.00  0.95           C  
ATOM   1987  CG  LYS A 131     -14.358   2.504 -32.171  1.00  0.95           C  
ATOM   1988  CD  LYS A 131     -14.304   2.528 -33.688  1.00  0.95           C  
ATOM   1989  CE  LYS A 131     -14.177   1.115 -34.244  1.00  0.95           C  
ATOM   1990  NZ  LYS A 131     -14.118   1.101 -35.732  1.00  0.95           N  
ATOM   1991  H   LYS A 131     -13.981   5.870 -29.232  1.00  0.95           H  
ATOM   1992  HA  LYS A 131     -15.544   3.417 -29.807  1.00  0.95           H  
ATOM   1993 1HB  LYS A 131     -15.294   4.421 -32.046  1.00  0.95           H  
ATOM   1994 2HB  LYS A 131     -13.548   4.452 -31.852  1.00  0.95           H  
ATOM   1995 1HG  LYS A 131     -13.445   2.018 -31.817  1.00  0.95           H  
ATOM   1996 2HG  LYS A 131     -15.211   1.908 -31.849  1.00  0.95           H  
ATOM   1997 1HD  LYS A 131     -15.212   2.991 -34.080  1.00  0.95           H  
ATOM   1998 2HD  LYS A 131     -13.445   3.117 -34.012  1.00  0.95           H  
ATOM   1999 1HE  LYS A 131     -13.267   0.661 -33.850  1.00  0.95           H  
ATOM   2000 2HE  LYS A 131     -15.034   0.526 -33.918  1.00  0.95           H  
ATOM   2001 1HZ  LYS A 131     -14.031   0.147 -36.053  1.00  0.95           H  
ATOM   2002 2HZ  LYS A 131     -14.961   1.509 -36.110  1.00  0.95           H  
ATOM   2003 3HZ  LYS A 131     -13.317   1.633 -36.039  1.00  0.95           H  
ATOM   2004  N   VAL A 132     -13.776   1.879 -29.107  1.00  0.94           N  
ATOM   2005  CA  VAL A 132     -12.767   0.943 -28.608  1.00  0.94           C  
ATOM   2006  C   VAL A 132     -12.743  -0.331 -29.458  1.00  0.94           C  
ATOM   2007  O   VAL A 132     -13.789  -0.949 -29.675  1.00  0.94           O  
ATOM   2008  CB  VAL A 132     -13.060   0.532 -27.151  1.00  0.94           C  
ATOM   2009  CG1 VAL A 132     -12.013  -0.449 -26.690  1.00  0.94           C  
ATOM   2010  CG2 VAL A 132     -13.063   1.737 -26.252  1.00  0.94           C  
ATOM   2011  H   VAL A 132     -14.721   1.548 -29.237  1.00  0.94           H  
ATOM   2012  HA  VAL A 132     -11.787   1.415 -28.657  1.00  0.94           H  
ATOM   2013  HB  VAL A 132     -14.029   0.038 -27.108  1.00  0.94           H  
ATOM   2014 1HG1 VAL A 132     -12.227  -0.746 -25.679  1.00  0.94           H  
ATOM   2015 2HG1 VAL A 132     -12.012  -1.331 -27.325  1.00  0.94           H  
ATOM   2016 3HG1 VAL A 132     -11.044   0.036 -26.735  1.00  0.94           H  
ATOM   2017 1HG2 VAL A 132     -13.274   1.426 -25.231  1.00  0.94           H  
ATOM   2018 2HG2 VAL A 132     -12.094   2.196 -26.298  1.00  0.94           H  
ATOM   2019 3HG2 VAL A 132     -13.822   2.441 -26.576  1.00  0.94           H  
ATOM   2020  N   SER A 133     -11.560  -0.745 -29.918  1.00  0.94           N  
ATOM   2021  CA  SER A 133     -11.464  -1.988 -30.689  1.00  0.94           C  
ATOM   2022  C   SER A 133     -10.088  -2.649 -30.630  1.00  0.94           C  
ATOM   2023  O   SER A 133      -9.095  -2.027 -30.259  1.00  0.94           O  
ATOM   2024  CB  SER A 133     -11.851  -1.740 -32.136  1.00  0.94           C  
ATOM   2025  OG  SER A 133     -10.934  -0.892 -32.773  1.00  0.94           O  
ATOM   2026  H   SER A 133     -10.734  -0.172 -29.736  1.00  0.94           H  
ATOM   2027  HA  SER A 133     -12.181  -2.694 -30.269  1.00  0.94           H  
ATOM   2028 1HB  SER A 133     -11.886  -2.693 -32.663  1.00  0.94           H  
ATOM   2029 2HB  SER A 133     -12.849  -1.307 -32.180  1.00  0.94           H  
ATOM   2030  HG  SER A 133     -10.070  -1.290 -32.638  1.00  0.94           H  
ATOM   2031  N   PHE A 134     -10.031  -3.921 -31.023  1.00  0.94           N  
ATOM   2032  CA  PHE A 134      -8.763  -4.653 -31.069  1.00  0.94           C  
ATOM   2033  C   PHE A 134      -8.413  -5.040 -32.511  1.00  0.94           C  
ATOM   2034  O   PHE A 134      -9.264  -5.564 -33.235  1.00  0.94           O  
ATOM   2035  CB  PHE A 134      -8.849  -5.917 -30.203  1.00  0.94           C  
ATOM   2036  CG  PHE A 134      -9.005  -5.680 -28.703  1.00  0.94           C  
ATOM   2037  CD1 PHE A 134     -10.263  -5.445 -28.161  1.00  0.94           C  
ATOM   2038  CD2 PHE A 134      -7.909  -5.741 -27.832  1.00  0.94           C  
ATOM   2039  CE1 PHE A 134     -10.432  -5.263 -26.803  1.00  0.94           C  
ATOM   2040  CE2 PHE A 134      -8.083  -5.564 -26.463  1.00  0.94           C  
ATOM   2041  CZ  PHE A 134      -9.357  -5.322 -25.958  1.00  0.94           C  
ATOM   2042  H   PHE A 134     -10.879  -4.390 -31.310  1.00  0.94           H  
ATOM   2043  HA  PHE A 134      -7.981  -4.012 -30.680  1.00  0.94           H  
ATOM   2044 1HB  PHE A 134      -9.684  -6.531 -30.538  1.00  0.94           H  
ATOM   2045 2HB  PHE A 134      -7.942  -6.502 -30.353  1.00  0.94           H  
ATOM   2046  HD1 PHE A 134     -11.126  -5.404 -28.823  1.00  0.94           H  
ATOM   2047  HD2 PHE A 134      -6.911  -5.935 -28.237  1.00  0.94           H  
ATOM   2048  HE1 PHE A 134     -11.426  -5.076 -26.395  1.00  0.94           H  
ATOM   2049  HE2 PHE A 134      -7.224  -5.614 -25.788  1.00  0.94           H  
ATOM   2050  HZ  PHE A 134      -9.519  -5.172 -24.896  1.00  0.94           H  
ATOM   2051  N   GLN A 135      -7.168  -4.772 -32.925  1.00  0.94           N  
ATOM   2052  CA  GLN A 135      -6.711  -5.096 -34.284  1.00  0.94           C  
ATOM   2053  C   GLN A 135      -5.220  -5.445 -34.341  1.00  0.94           C  
ATOM   2054  O   GLN A 135      -4.373  -4.670 -33.899  1.00  0.94           O  
ATOM   2055  CB  GLN A 135      -6.992  -3.921 -35.232  1.00  0.94           C  
ATOM   2056  CG  GLN A 135      -6.587  -4.154 -36.709  1.00  0.94           C  
ATOM   2057  CD  GLN A 135      -7.511  -5.152 -37.436  1.00  0.94           C  
ATOM   2058  OE1 GLN A 135      -8.732  -4.940 -37.467  1.00  0.94           O  
ATOM   2059  NE2 GLN A 135      -6.957  -6.218 -38.024  1.00  0.94           N  
ATOM   2060  H   GLN A 135      -6.525  -4.342 -32.259  1.00  0.94           H  
ATOM   2061  HA  GLN A 135      -7.268  -5.963 -34.633  1.00  0.94           H  
ATOM   2062 1HB  GLN A 135      -8.058  -3.691 -35.213  1.00  0.94           H  
ATOM   2063 2HB  GLN A 135      -6.461  -3.040 -34.873  1.00  0.94           H  
ATOM   2064 1HG  GLN A 135      -6.635  -3.206 -37.235  1.00  0.94           H  
ATOM   2065 2HG  GLN A 135      -5.572  -4.540 -36.747  1.00  0.94           H  
ATOM   2066 1HE2 GLN A 135      -7.525  -6.876 -38.505  1.00  0.94           H  
ATOM   2067 2HE2 GLN A 135      -5.934  -6.380 -38.000  1.00  0.94           H  
ATOM   2068  N   ASP A 136      -4.899  -6.608 -34.904  1.00  0.94           N  
ATOM   2069  CA  ASP A 136      -3.514  -7.076 -35.073  1.00  0.94           C  
ATOM   2070  C   ASP A 136      -2.714  -7.069 -33.767  1.00  0.94           C  
ATOM   2071  O   ASP A 136      -1.526  -6.753 -33.756  1.00  0.94           O  
ATOM   2072  CB  ASP A 136      -2.761  -6.206 -36.092  1.00  0.94           C  
ATOM   2073  CG  ASP A 136      -3.375  -6.223 -37.490  1.00  0.94           C  
ATOM   2074  OD1 ASP A 136      -4.203  -7.065 -37.755  1.00  0.94           O  
ATOM   2075  OD2 ASP A 136      -3.035  -5.377 -38.275  1.00  0.94           O  
ATOM   2076  H   ASP A 136      -5.649  -7.198 -35.238  1.00  0.94           H  
ATOM   2077  HA  ASP A 136      -3.543  -8.101 -35.444  1.00  0.94           H  
ATOM   2078 1HB  ASP A 136      -2.719  -5.176 -35.739  1.00  0.94           H  
ATOM   2079 2HB  ASP A 136      -1.732  -6.558 -36.164  1.00  0.94           H  
ATOM   2080  N   GLY A 137      -3.365  -7.435 -32.671  1.00  0.93           N  
ATOM   2081  CA  GLY A 137      -2.720  -7.481 -31.366  1.00  0.93           C  
ATOM   2082  C   GLY A 137      -2.755  -6.143 -30.618  1.00  0.93           C  
ATOM   2083  O   GLY A 137      -2.346  -6.070 -29.462  1.00  0.93           O  
ATOM   2084  H   GLY A 137      -4.339  -7.684 -32.749  1.00  0.93           H  
ATOM   2085 1HA  GLY A 137      -3.208  -8.245 -30.759  1.00  0.93           H  
ATOM   2086 2HA  GLY A 137      -1.685  -7.797 -31.493  1.00  0.93           H  
ATOM   2087  N   LEU A 138      -3.238  -5.078 -31.254  1.00  0.90           N  
ATOM   2088  CA  LEU A 138      -3.271  -3.794 -30.575  1.00  0.90           C  
ATOM   2089  C   LEU A 138      -4.659  -3.424 -30.093  1.00  0.90           C  
ATOM   2090  O   LEU A 138      -5.660  -3.691 -30.753  1.00  0.90           O  
ATOM   2091  CB  LEU A 138      -2.806  -2.661 -31.499  1.00  0.90           C  
ATOM   2092  CG  LEU A 138      -1.414  -2.778 -32.086  1.00  0.90           C  
ATOM   2093  CD1 LEU A 138      -1.157  -1.559 -32.971  1.00  0.90           C  
ATOM   2094  CD2 LEU A 138      -0.407  -2.895 -30.969  1.00  0.90           C  
ATOM   2095  H   LEU A 138      -3.557  -5.136 -32.217  1.00  0.90           H  
ATOM   2096  HA  LEU A 138      -2.608  -3.836 -29.713  1.00  0.90           H  
ATOM   2097 1HB  LEU A 138      -3.503  -2.608 -32.336  1.00  0.90           H  
ATOM   2098 2HB  LEU A 138      -2.861  -1.718 -30.949  1.00  0.90           H  
ATOM   2099  HG  LEU A 138      -1.357  -3.672 -32.718  1.00  0.90           H  
ATOM   2100 1HD1 LEU A 138      -0.165  -1.632 -33.415  1.00  0.90           H  
ATOM   2101 2HD1 LEU A 138      -1.906  -1.520 -33.762  1.00  0.90           H  
ATOM   2102 3HD1 LEU A 138      -1.219  -0.646 -32.367  1.00  0.90           H  
ATOM   2103 1HD2 LEU A 138       0.596  -2.985 -31.387  1.00  0.90           H  
ATOM   2104 2HD2 LEU A 138      -0.461  -2.010 -30.330  1.00  0.90           H  
ATOM   2105 3HD2 LEU A 138      -0.644  -3.785 -30.390  1.00  0.90           H  
ATOM   2106  N   LEU A 139      -4.701  -2.740 -28.965  1.00  0.86           N  
ATOM   2107  CA  LEU A 139      -5.922  -2.138 -28.464  1.00  0.86           C  
ATOM   2108  C   LEU A 139      -5.929  -0.688 -28.808  1.00  0.86           C  
ATOM   2109  O   LEU A 139      -4.977   0.018 -28.499  1.00  0.86           O  
ATOM   2110  CB  LEU A 139      -6.050  -2.274 -26.968  1.00  0.86           C  
ATOM   2111  CG  LEU A 139      -7.164  -1.446 -26.366  1.00  0.86           C  
ATOM   2112  CD1 LEU A 139      -8.492  -1.875 -26.841  1.00  0.86           C  
ATOM   2113  CD2 LEU A 139      -7.086  -1.566 -24.930  1.00  0.86           C  
ATOM   2114  H   LEU A 139      -3.834  -2.598 -28.450  1.00  0.86           H  
ATOM   2115  HA  LEU A 139      -6.782  -2.611 -28.939  1.00  0.86           H  
ATOM   2116 1HB  LEU A 139      -6.252  -3.309 -26.741  1.00  0.86           H  
ATOM   2117 2HB  LEU A 139      -5.115  -1.988 -26.510  1.00  0.86           H  
ATOM   2118  HG  LEU A 139      -7.025  -0.410 -26.654  1.00  0.86           H  
ATOM   2119 1HD1 LEU A 139      -9.235  -1.259 -26.388  1.00  0.86           H  
ATOM   2120 2HD1 LEU A 139      -8.553  -1.786 -27.908  1.00  0.86           H  
ATOM   2121 3HD1 LEU A 139      -8.647  -2.866 -26.569  1.00  0.86           H  
ATOM   2122 1HD2 LEU A 139      -7.852  -0.962 -24.489  1.00  0.86           H  
ATOM   2123 2HD2 LEU A 139      -7.229  -2.601 -24.648  1.00  0.86           H  
ATOM   2124 3HD2 LEU A 139      -6.109  -1.222 -24.610  1.00  0.86           H  
ATOM   2125  N   VAL A 140      -6.976  -0.250 -29.483  1.00  0.82           N  
ATOM   2126  CA  VAL A 140      -7.067   1.130 -29.887  1.00  0.82           C  
ATOM   2127  C   VAL A 140      -8.309   1.820 -29.324  1.00  0.82           C  
ATOM   2128  O   VAL A 140      -9.429   1.309 -29.421  1.00  0.82           O  
ATOM   2129  CB  VAL A 140      -7.058   1.202 -31.419  1.00  0.82           C  
ATOM   2130  CG1 VAL A 140      -7.189   2.613 -31.839  1.00  0.82           C  
ATOM   2131  CG2 VAL A 140      -5.742   0.592 -31.958  1.00  0.82           C  
ATOM   2132  H   VAL A 140      -7.728  -0.894 -29.723  1.00  0.82           H  
ATOM   2133  HA  VAL A 140      -6.189   1.657 -29.520  1.00  0.82           H  
ATOM   2134  HB  VAL A 140      -7.911   0.650 -31.817  1.00  0.82           H  
ATOM   2135 1HG1 VAL A 140      -7.181   2.668 -32.922  1.00  0.82           H  
ATOM   2136 2HG1 VAL A 140      -8.120   3.045 -31.464  1.00  0.82           H  
ATOM   2137 3HG1 VAL A 140      -6.349   3.156 -31.433  1.00  0.82           H  
ATOM   2138 1HG2 VAL A 140      -5.735   0.648 -33.044  1.00  0.82           H  
ATOM   2139 2HG2 VAL A 140      -4.894   1.152 -31.559  1.00  0.82           H  
ATOM   2140 3HG2 VAL A 140      -5.660  -0.454 -31.654  1.00  0.82           H  
ATOM   2141  N   ILE A 141      -8.087   2.983 -28.696  1.00  0.81           N  
ATOM   2142  CA  ILE A 141      -9.174   3.778 -28.145  1.00  0.81           C  
ATOM   2143  C   ILE A 141      -9.190   5.178 -28.797  1.00  0.81           C  
ATOM   2144  O   ILE A 141      -8.212   5.922 -28.719  1.00  0.81           O  
ATOM   2145  CB  ILE A 141      -9.001   3.977 -26.626  1.00  0.81           C  
ATOM   2146  CG1 ILE A 141      -8.870   2.646 -25.891  1.00  0.81           C  
ATOM   2147  CG2 ILE A 141     -10.197   4.688 -26.119  1.00  0.81           C  
ATOM   2148  CD1 ILE A 141      -7.423   2.279 -25.630  1.00  0.81           C  
ATOM   2149  H   ILE A 141      -7.139   3.318 -28.619  1.00  0.81           H  
ATOM   2150  HA  ILE A 141     -10.113   3.289 -28.340  1.00  0.81           H  
ATOM   2151  HB  ILE A 141      -8.121   4.555 -26.423  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 141      -9.379   2.719 -24.935  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 141      -9.333   1.854 -26.476  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 141     -10.114   4.841 -25.067  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 141     -10.291   5.636 -26.614  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 141     -11.060   4.100 -26.326  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 141      -7.379   1.345 -25.096  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 141      -6.884   2.183 -26.575  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 141      -6.953   3.055 -25.030  1.00  0.81           H  
ATOM   2160  N   ASP A 142     -10.307   5.529 -29.438  1.00  0.82           N  
ATOM   2161  CA  ASP A 142     -10.426   6.847 -30.067  1.00  0.82           C  
ATOM   2162  C   ASP A 142     -11.192   7.846 -29.204  1.00  0.82           C  
ATOM   2163  O   ASP A 142     -12.355   7.610 -28.834  1.00  0.82           O  
ATOM   2164  CB  ASP A 142     -11.017   6.776 -31.476  1.00  0.82           C  
ATOM   2165  CG  ASP A 142     -10.004   6.212 -32.515  1.00  0.82           C  
ATOM   2166  OD1 ASP A 142      -8.846   6.124 -32.188  1.00  0.82           O  
ATOM   2167  OD2 ASP A 142     -10.377   5.948 -33.640  1.00  0.82           O  
ATOM   2168  H   ASP A 142     -11.083   4.876 -29.473  1.00  0.82           H  
ATOM   2169  HA  ASP A 142      -9.422   7.249 -30.188  1.00  0.82           H  
ATOM   2170 1HB  ASP A 142     -11.901   6.141 -31.462  1.00  0.82           H  
ATOM   2171 2HB  ASP A 142     -11.330   7.769 -31.781  1.00  0.82           H  
ATOM   2172  N   LEU A 143     -10.486   8.946 -28.887  1.00  0.87           N  
ATOM   2173  CA  LEU A 143     -10.911  10.050 -28.025  1.00  0.87           C  
ATOM   2174  C   LEU A 143     -11.362  11.259 -28.838  1.00  0.87           C  
ATOM   2175  O   LEU A 143     -10.746  11.593 -29.850  1.00  0.87           O  
ATOM   2176  CB  LEU A 143      -9.722  10.508 -27.173  1.00  0.87           C  
ATOM   2177  CG  LEU A 143      -9.366   9.690 -25.960  1.00  0.87           C  
ATOM   2178  CD1 LEU A 143      -9.082   8.263 -26.365  1.00  0.87           C  
ATOM   2179  CD2 LEU A 143      -8.131  10.292 -25.325  1.00  0.87           C  
ATOM   2180  H   LEU A 143      -9.549   9.026 -29.278  1.00  0.87           H  
ATOM   2181  HA  LEU A 143     -11.719   9.711 -27.392  1.00  0.87           H  
ATOM   2182 1HB  LEU A 143      -8.856  10.518 -27.804  1.00  0.87           H  
ATOM   2183 2HB  LEU A 143      -9.906  11.520 -26.851  1.00  0.87           H  
ATOM   2184  HG  LEU A 143     -10.196   9.700 -25.262  1.00  0.87           H  
ATOM   2185 1HD1 LEU A 143      -8.827   7.675 -25.496  1.00  0.87           H  
ATOM   2186 2HD1 LEU A 143      -9.955   7.855 -26.817  1.00  0.87           H  
ATOM   2187 3HD1 LEU A 143      -8.253   8.235 -27.078  1.00  0.87           H  
ATOM   2188 1HD2 LEU A 143      -7.860   9.716 -24.446  1.00  0.87           H  
ATOM   2189 2HD2 LEU A 143      -7.312  10.266 -26.043  1.00  0.87           H  
ATOM   2190 3HD2 LEU A 143      -8.329  11.320 -25.038  1.00  0.87           H  
ATOM   2191  N   GLN A 144     -12.366  11.980 -28.339  1.00  0.97           N  
ATOM   2192  CA  GLN A 144     -12.840  13.169 -29.036  1.00  0.97           C  
ATOM   2193  C   GLN A 144     -13.242  14.314 -28.115  1.00  0.97           C  
ATOM   2194  O   GLN A 144     -13.889  14.121 -27.083  1.00  0.97           O  
ATOM   2195  CB  GLN A 144     -14.030  12.812 -29.931  1.00  0.97           C  
ATOM   2196  CG  GLN A 144     -14.554  13.986 -30.741  1.00  0.97           C  
ATOM   2197  CD  GLN A 144     -15.650  13.619 -31.691  1.00  0.97           C  
ATOM   2198  OE1 GLN A 144     -16.135  12.482 -31.714  1.00  0.97           O  
ATOM   2199  NE2 GLN A 144     -16.066  14.590 -32.497  1.00  0.97           N  
ATOM   2200  H   GLN A 144     -12.828  11.664 -27.496  1.00  0.97           H  
ATOM   2201  HA  GLN A 144     -12.034  13.526 -29.665  1.00  0.97           H  
ATOM   2202 1HB  GLN A 144     -13.739  12.021 -30.624  1.00  0.97           H  
ATOM   2203 2HB  GLN A 144     -14.844  12.434 -29.315  1.00  0.97           H  
ATOM   2204 1HG  GLN A 144     -14.958  14.727 -30.058  1.00  0.97           H  
ATOM   2205 2HG  GLN A 144     -13.727  14.422 -31.310  1.00  0.97           H  
ATOM   2206 1HE2 GLN A 144     -16.799  14.418 -33.158  1.00  0.97           H  
ATOM   2207 2HE2 GLN A 144     -15.642  15.496 -32.442  1.00  0.97           H  
ATOM   2208  N   LYS A 145     -12.834  15.520 -28.505  1.00  1.15           N  
ATOM   2209  CA  LYS A 145     -13.171  16.743 -27.794  1.00  1.15           C  
ATOM   2210  C   LYS A 145     -14.563  17.184 -28.178  1.00  1.15           C  
ATOM   2211  O   LYS A 145     -14.883  17.332 -29.362  1.00  1.15           O  
ATOM   2212  CB  LYS A 145     -12.153  17.829 -28.108  1.00  1.15           C  
ATOM   2213  CG  LYS A 145     -12.304  19.154 -27.390  1.00  1.15           C  
ATOM   2214  CD  LYS A 145     -11.074  20.047 -27.714  1.00  1.15           C  
ATOM   2215  CE  LYS A 145     -11.235  21.509 -27.282  1.00  1.15           C  
ATOM   2216  NZ  LYS A 145     -11.354  21.662 -25.825  1.00  1.15           N  
ATOM   2217  H   LYS A 145     -12.286  15.588 -29.357  1.00  1.15           H  
ATOM   2218  HA  LYS A 145     -13.172  16.552 -26.727  1.00  1.15           H  
ATOM   2219 1HB  LYS A 145     -11.171  17.467 -27.914  1.00  1.15           H  
ATOM   2220 2HB  LYS A 145     -12.213  18.047 -29.149  1.00  1.15           H  
ATOM   2221 1HG  LYS A 145     -13.219  19.641 -27.696  1.00  1.15           H  
ATOM   2222 2HG  LYS A 145     -12.355  18.976 -26.311  1.00  1.15           H  
ATOM   2223 1HD  LYS A 145     -10.209  19.643 -27.186  1.00  1.15           H  
ATOM   2224 2HD  LYS A 145     -10.857  20.016 -28.775  1.00  1.15           H  
ATOM   2225 1HE  LYS A 145     -10.365  22.063 -27.620  1.00  1.15           H  
ATOM   2226 2HE  LYS A 145     -12.123  21.926 -27.751  1.00  1.15           H  
ATOM   2227 1HZ  LYS A 145     -11.454  22.626 -25.580  1.00  1.15           H  
ATOM   2228 2HZ  LYS A 145     -12.185  21.159 -25.483  1.00  1.15           H  
ATOM   2229 3HZ  LYS A 145     -10.550  21.289 -25.352  1.00  1.15           H  
ATOM   2230  N   ILE A 146     -15.399  17.359 -27.179  1.00  1.42           N  
ATOM   2231  CA  ILE A 146     -16.769  17.741 -27.410  1.00  1.42           C  
ATOM   2232  C   ILE A 146     -16.862  19.244 -27.292  1.00  1.42           C  
ATOM   2233  O   ILE A 146     -16.491  19.810 -26.265  1.00  1.42           O  
ATOM   2234  CB  ILE A 146     -17.696  17.046 -26.410  1.00  1.42           C  
ATOM   2235  CG1 ILE A 146     -17.443  15.513 -26.473  1.00  1.42           C  
ATOM   2236  CG2 ILE A 146     -19.147  17.390 -26.717  1.00  1.42           C  
ATOM   2237  CD1 ILE A 146     -17.642  14.896 -27.844  1.00  1.42           C  
ATOM   2238  H   ILE A 146     -15.065  17.218 -26.229  1.00  1.42           H  
ATOM   2239  HA  ILE A 146     -17.059  17.451 -28.419  1.00  1.42           H  
ATOM   2240  HB  ILE A 146     -17.446  17.374 -25.399  1.00  1.42           H  
ATOM   2241 1HG1 ILE A 146     -16.413  15.315 -26.154  1.00  1.42           H  
ATOM   2242 2HG1 ILE A 146     -18.120  15.016 -25.774  1.00  1.42           H  
ATOM   2243 1HG2 ILE A 146     -19.797  16.894 -25.997  1.00  1.42           H  
ATOM   2244 2HG2 ILE A 146     -19.287  18.471 -26.650  1.00  1.42           H  
ATOM   2245 3HG2 ILE A 146     -19.395  17.055 -27.723  1.00  1.42           H  
ATOM   2246 1HD1 ILE A 146     -17.439  13.824 -27.786  1.00  1.42           H  
ATOM   2247 2HD1 ILE A 146     -18.667  15.055 -28.172  1.00  1.42           H  
ATOM   2248 3HD1 ILE A 146     -16.958  15.355 -28.555  1.00  1.42           H  
ATOM   2249  N   ILE A 147     -17.318  19.889 -28.353  1.00  1.81           N  
ATOM   2250  CA  ILE A 147     -17.372  21.339 -28.404  1.00  1.81           C  
ATOM   2251  C   ILE A 147     -18.743  21.890 -27.985  1.00  1.81           C  
ATOM   2252  O   ILE A 147     -19.747  21.507 -28.589  1.00  1.81           O  
ATOM   2253  CB  ILE A 147     -17.058  21.814 -29.831  1.00  1.81           C  
ATOM   2254  CG1 ILE A 147     -15.710  21.229 -30.273  1.00  1.81           C  
ATOM   2255  CG2 ILE A 147     -17.038  23.331 -29.889  1.00  1.81           C  
ATOM   2256  CD1 ILE A 147     -14.569  21.621 -29.381  1.00  1.81           C  
ATOM   2257  H   ILE A 147     -17.612  19.350 -29.157  1.00  1.81           H  
ATOM   2258  HA  ILE A 147     -16.580  21.717 -27.772  1.00  1.81           H  
ATOM   2259  HB  ILE A 147     -17.818  21.438 -30.513  1.00  1.81           H  
ATOM   2260 1HG1 ILE A 147     -15.779  20.139 -30.277  1.00  1.81           H  
ATOM   2261 2HG1 ILE A 147     -15.488  21.566 -31.285  1.00  1.81           H  
ATOM   2262 1HG2 ILE A 147     -16.821  23.664 -30.902  1.00  1.81           H  
ATOM   2263 2HG2 ILE A 147     -18.004  23.716 -29.585  1.00  1.81           H  
ATOM   2264 3HG2 ILE A 147     -16.272  23.705 -29.216  1.00  1.81           H  
ATOM   2265 1HD1 ILE A 147     -13.651  21.167 -29.751  1.00  1.81           H  
ATOM   2266 2HD1 ILE A 147     -14.466  22.706 -29.378  1.00  1.81           H  
ATOM   2267 3HD1 ILE A 147     -14.767  21.274 -28.368  1.00  1.81           H  
ATOM   2268  N   PRO A 148     -18.833  22.729 -26.931  1.00  2.38           N  
ATOM   2269  CA  PRO A 148     -20.037  23.402 -26.467  1.00  2.38           C  
ATOM   2270  C   PRO A 148     -20.582  24.303 -27.555  1.00  2.38           C  
ATOM   2271  O   PRO A 148     -19.809  24.897 -28.298  1.00  2.38           O  
ATOM   2272  CB  PRO A 148     -19.537  24.246 -25.289  1.00  2.38           C  
ATOM   2273  CG  PRO A 148     -18.290  23.549 -24.815  1.00  2.38           C  
ATOM   2274  CD  PRO A 148     -17.661  22.960 -26.058  1.00  2.38           C  
ATOM   2275  HA  PRO A 148     -20.782  22.657 -26.154  1.00  2.38           H  
ATOM   2276 1HB  PRO A 148     -19.364  25.274 -25.618  1.00  2.38           H  
ATOM   2277 2HB  PRO A 148     -20.313  24.291 -24.511  1.00  2.38           H  
ATOM   2278 1HG  PRO A 148     -17.628  24.262 -24.302  1.00  2.38           H  
ATOM   2279 2HG  PRO A 148     -18.551  22.777 -24.077  1.00  2.38           H  
ATOM   2280 1HD  PRO A 148     -16.949  23.639 -26.521  1.00  2.38           H  
ATOM   2281 2HD  PRO A 148     -17.202  22.023 -25.746  1.00  2.38           H  
ATOM   2282  N   ASP A 149     -21.894  24.495 -27.607  1.00  3.14           N  
ATOM   2283  CA  ASP A 149     -22.461  25.412 -28.602  1.00  3.14           C  
ATOM   2284  C   ASP A 149     -21.845  26.813 -28.564  1.00  3.14           C  
ATOM   2285  O   ASP A 149     -21.653  27.444 -29.603  1.00  3.14           O  
ATOM   2286  CB  ASP A 149     -23.980  25.511 -28.458  1.00  3.14           C  
ATOM   2287  CG  ASP A 149     -24.752  24.263 -28.987  1.00  3.14           C  
ATOM   2288  OD1 ASP A 149     -24.180  23.442 -29.713  1.00  3.14           O  
ATOM   2289  OD2 ASP A 149     -25.906  24.147 -28.657  1.00  3.14           O  
ATOM   2290  H   ASP A 149     -22.506  23.995 -26.976  1.00  3.14           H  
ATOM   2291  HA  ASP A 149     -22.259  24.998 -29.578  1.00  3.14           H  
ATOM   2292 1HB  ASP A 149     -24.235  25.660 -27.408  1.00  3.14           H  
ATOM   2293 2HB  ASP A 149     -24.332  26.391 -28.999  1.00  3.14           H  
ATOM   2294  N   HIS A 150     -21.441  27.269 -27.383  1.00  4.10           N  
ATOM   2295  CA  HIS A 150     -20.917  28.621 -27.235  1.00  4.10           C  
ATOM   2296  C   HIS A 150     -19.449  28.732 -27.643  1.00  4.10           C  
ATOM   2297  O   HIS A 150     -18.863  29.813 -27.579  1.00  4.10           O  
ATOM   2298  CB  HIS A 150     -21.079  29.073 -25.785  1.00  4.10           C  
ATOM   2299  CG  HIS A 150     -22.509  29.212 -25.364  1.00  4.10           C  
ATOM   2300  ND1 HIS A 150     -23.349  30.178 -25.877  1.00  4.10           N  
ATOM   2301  CD2 HIS A 150     -23.249  28.498 -24.483  1.00  4.10           C  
ATOM   2302  CE1 HIS A 150     -24.544  30.055 -25.325  1.00  4.10           C  
ATOM   2303  NE2 HIS A 150     -24.509  29.044 -24.476  1.00  4.10           N  
ATOM   2304  H   HIS A 150     -21.557  26.687 -26.567  1.00  4.10           H  
ATOM   2305  HA  HIS A 150     -21.487  29.299 -27.870  1.00  4.10           H  
ATOM   2306 1HB  HIS A 150     -20.593  28.352 -25.126  1.00  4.10           H  
ATOM   2307 2HB  HIS A 150     -20.583  30.033 -25.646  1.00  4.10           H  
ATOM   2308  HD2 HIS A 150     -22.907  27.649 -23.889  1.00  4.10           H  
ATOM   2309  HE1 HIS A 150     -25.411  30.681 -25.535  1.00  4.10           H  
ATOM   2310  HE2 HIS A 150     -25.282  28.720 -23.911  1.00  4.10           H  
ATOM   2311  N   GLN A 151     -18.855  27.608 -28.037  1.00  5.23           N  
ATOM   2312  CA  GLN A 151     -17.490  27.556 -28.526  1.00  5.23           C  
ATOM   2313  C   GLN A 151     -17.469  27.375 -30.052  1.00  5.23           C  
ATOM   2314  O   GLN A 151     -16.399  27.241 -30.652  1.00  5.23           O  
ATOM   2315  CB  GLN A 151     -16.717  26.428 -27.841  1.00  5.23           C  
ATOM   2316  CG  GLN A 151     -16.546  26.586 -26.326  1.00  5.23           C  
ATOM   2317  CD  GLN A 151     -15.744  27.812 -25.939  1.00  5.23           C  
ATOM   2318  OE1 GLN A 151     -14.638  28.024 -26.444  1.00  5.23           O  
ATOM   2319  NE2 GLN A 151     -16.284  28.616 -25.030  1.00  5.23           N  
ATOM   2320  H   GLN A 151     -19.377  26.735 -28.049  1.00  5.23           H  
ATOM   2321  HA  GLN A 151     -17.001  28.501 -28.296  1.00  5.23           H  
ATOM   2322 1HB  GLN A 151     -17.263  25.507 -27.997  1.00  5.23           H  
ATOM   2323 2HB  GLN A 151     -15.737  26.314 -28.300  1.00  5.23           H  
ATOM   2324 1HG  GLN A 151     -17.526  26.673 -25.875  1.00  5.23           H  
ATOM   2325 2HG  GLN A 151     -16.028  25.716 -25.934  1.00  5.23           H  
ATOM   2326 1HE2 GLN A 151     -15.793  29.438 -24.736  1.00  5.23           H  
ATOM   2327 2HE2 GLN A 151     -17.174  28.402 -24.635  1.00  5.23           H  
ATOM   2328  N   LYS A 152     -18.653  27.347 -30.679  1.00  6.48           N  
ATOM   2329  CA  LYS A 152     -18.749  27.139 -32.121  1.00  6.48           C  
ATOM   2330  C   LYS A 152     -18.800  28.471 -32.854  1.00  6.48           C  
ATOM   2331  O   LYS A 152     -19.204  29.487 -32.287  1.00  6.48           O  
ATOM   2332  CB  LYS A 152     -19.980  26.293 -32.438  1.00  6.48           C  
ATOM   2333  CG  LYS A 152     -19.895  24.899 -31.847  1.00  6.48           C  
ATOM   2334  CD  LYS A 152     -21.142  24.073 -32.089  1.00  6.48           C  
ATOM   2335  CE  LYS A 152     -21.033  22.752 -31.339  1.00  6.48           C  
ATOM   2336  NZ  LYS A 152     -22.309  21.987 -31.334  1.00  6.48           N  
ATOM   2337  H   LYS A 152     -19.523  27.464 -30.158  1.00  6.48           H  
ATOM   2338  HA  LYS A 152     -17.863  26.604 -32.457  1.00  6.48           H  
ATOM   2339 1HB  LYS A 152     -20.871  26.775 -32.032  1.00  6.48           H  
ATOM   2340 2HB  LYS A 152     -20.107  26.213 -33.518  1.00  6.48           H  
ATOM   2341 1HG  LYS A 152     -19.035  24.377 -32.263  1.00  6.48           H  
ATOM   2342 2HG  LYS A 152     -19.753  24.987 -30.776  1.00  6.48           H  
ATOM   2343 1HD  LYS A 152     -22.028  24.611 -31.763  1.00  6.48           H  
ATOM   2344 2HD  LYS A 152     -21.240  23.866 -33.150  1.00  6.48           H  
ATOM   2345 1HE  LYS A 152     -20.259  22.147 -31.805  1.00  6.48           H  
ATOM   2346 2HE  LYS A 152     -20.745  22.959 -30.315  1.00  6.48           H  
ATOM   2347 1HZ  LYS A 152     -22.180  21.132 -30.821  1.00  6.48           H  
ATOM   2348 2HZ  LYS A 152     -23.043  22.555 -30.855  1.00  6.48           H  
ATOM   2349 3HZ  LYS A 152     -22.597  21.779 -32.271  1.00  6.48           H  
ATOM   2350  N   LEU A 153     -18.396  28.468 -34.117  1.00  7.76           N  
ATOM   2351  CA  LEU A 153     -18.444  29.684 -34.915  1.00  7.76           C  
ATOM   2352  C   LEU A 153     -19.599  29.666 -35.903  1.00  7.76           C  
ATOM   2353  O   LEU A 153     -19.978  28.609 -36.408  1.00  7.76           O  
ATOM   2354  CB  LEU A 153     -17.123  29.861 -35.664  1.00  7.76           C  
ATOM   2355  CG  LEU A 153     -15.877  29.924 -34.769  1.00  7.76           C  
ATOM   2356  CD1 LEU A 153     -14.639  30.034 -35.637  1.00  7.76           C  
ATOM   2357  CD2 LEU A 153     -15.997  31.105 -33.822  1.00  7.76           C  
ATOM   2358  H   LEU A 153     -18.058  27.613 -34.532  1.00  7.76           H  
ATOM   2359  HA  LEU A 153     -18.580  30.534 -34.248  1.00  7.76           H  
ATOM   2360 1HB  LEU A 153     -17.000  29.032 -36.357  1.00  7.76           H  
ATOM   2361 2HB  LEU A 153     -17.173  30.786 -36.241  1.00  7.76           H  
ATOM   2362  HG  LEU A 153     -15.800  29.004 -34.186  1.00  7.76           H  
ATOM   2363 1HD1 LEU A 153     -13.752  30.067 -35.004  1.00  7.76           H  
ATOM   2364 2HD1 LEU A 153     -14.580  29.169 -36.298  1.00  7.76           H  
ATOM   2365 3HD1 LEU A 153     -14.691  30.943 -36.234  1.00  7.76           H  
ATOM   2366 1HD2 LEU A 153     -15.116  31.145 -33.179  1.00  7.76           H  
ATOM   2367 2HD2 LEU A 153     -16.070  32.028 -34.397  1.00  7.76           H  
ATOM   2368 3HD2 LEU A 153     -16.890  30.990 -33.204  1.00  7.76           H  
ATOM   2369  N   LYS A 154     -20.144  30.846 -36.180  1.00  8.99           N  
ATOM   2370  CA  LYS A 154     -21.201  31.016 -37.169  1.00  8.99           C  
ATOM   2371  C   LYS A 154     -20.685  31.678 -38.430  1.00  8.99           C  
ATOM   2372  O   LYS A 154     -19.886  32.615 -38.370  1.00  8.99           O  
ATOM   2373  CB  LYS A 154     -22.378  31.813 -36.596  1.00  8.99           C  
ATOM   2374  CG  LYS A 154     -23.517  32.049 -37.602  1.00  8.99           C  
ATOM   2375  CD  LYS A 154     -24.729  32.710 -36.965  1.00  8.99           C  
ATOM   2376  CE  LYS A 154     -25.786  33.024 -38.016  1.00  8.99           C  
ATOM   2377  NZ  LYS A 154     -27.030  33.592 -37.411  1.00  8.99           N  
ATOM   2378  H   LYS A 154     -19.795  31.662 -35.701  1.00  8.99           H  
ATOM   2379  HA  LYS A 154     -21.570  30.029 -37.450  1.00  8.99           H  
ATOM   2380 1HB  LYS A 154     -22.791  31.286 -35.736  1.00  8.99           H  
ATOM   2381 2HB  LYS A 154     -22.030  32.782 -36.252  1.00  8.99           H  
ATOM   2382 1HG  LYS A 154     -23.163  32.708 -38.400  1.00  8.99           H  
ATOM   2383 2HG  LYS A 154     -23.817  31.104 -38.048  1.00  8.99           H  
ATOM   2384 1HD  LYS A 154     -25.159  32.045 -36.218  1.00  8.99           H  
ATOM   2385 2HD  LYS A 154     -24.430  33.631 -36.473  1.00  8.99           H  
ATOM   2386 1HE  LYS A 154     -25.372  33.746 -38.723  1.00  8.99           H  
ATOM   2387 2HE  LYS A 154     -26.038  32.111 -38.554  1.00  8.99           H  
ATOM   2388 1HZ  LYS A 154     -27.700  33.787 -38.142  1.00  8.99           H  
ATOM   2389 2HZ  LYS A 154     -27.423  32.921 -36.766  1.00  8.99           H  
ATOM   2390 3HZ  LYS A 154     -26.819  34.446 -36.915  1.00  8.99           H  
ATOM   2391  N   VAL A 155     -21.122  31.168 -39.570  1.00 10.08           N  
ATOM   2392  CA  VAL A 155     -20.786  31.762 -40.848  1.00 10.08           C  
ATOM   2393  C   VAL A 155     -21.838  32.787 -41.221  1.00 10.08           C  
ATOM   2394  O   VAL A 155     -23.035  32.495 -41.186  1.00 10.08           O  
ATOM   2395  CB  VAL A 155     -20.697  30.686 -41.940  1.00 10.08           C  
ATOM   2396  CG1 VAL A 155     -20.423  31.336 -43.297  1.00 10.08           C  
ATOM   2397  CG2 VAL A 155     -19.595  29.705 -41.575  1.00 10.08           C  
ATOM   2398  H   VAL A 155     -21.737  30.368 -39.544  1.00 10.08           H  
ATOM   2399  HA  VAL A 155     -19.820  32.261 -40.764  1.00 10.08           H  
ATOM   2400  HB  VAL A 155     -21.649  30.160 -42.009  1.00 10.08           H  
ATOM   2401 1HG1 VAL A 155     -20.369  30.564 -44.063  1.00 10.08           H  
ATOM   2402 2HG1 VAL A 155     -21.228  32.031 -43.545  1.00 10.08           H  
ATOM   2403 3HG1 VAL A 155     -19.479  31.876 -43.259  1.00 10.08           H  
ATOM   2404 1HG2 VAL A 155     -19.529  28.930 -42.339  1.00 10.08           H  
ATOM   2405 2HG2 VAL A 155     -18.644  30.235 -41.511  1.00 10.08           H  
ATOM   2406 3HG2 VAL A 155     -19.818  29.245 -40.610  1.00 10.08           H  
ATOM   2407  N   TYR A 156     -21.394  33.987 -41.557  1.00 10.97           N  
ATOM   2408  CA  TYR A 156     -22.312  35.046 -41.932  1.00 10.97           C  
ATOM   2409  C   TYR A 156     -22.205  35.330 -43.419  1.00 10.97           C  
ATOM   2410  O   TYR A 156     -21.184  35.825 -43.894  1.00 10.97           O  
ATOM   2411  CB  TYR A 156     -22.003  36.302 -41.130  1.00 10.97           C  
ATOM   2412  CG  TYR A 156     -22.209  36.127 -39.638  1.00 10.97           C  
ATOM   2413  CD1 TYR A 156     -21.187  35.601 -38.867  1.00 10.97           C  
ATOM   2414  CD2 TYR A 156     -23.399  36.498 -39.041  1.00 10.97           C  
ATOM   2415  CE1 TYR A 156     -21.348  35.450 -37.511  1.00 10.97           C  
ATOM   2416  CE2 TYR A 156     -23.560  36.347 -37.676  1.00 10.97           C  
ATOM   2417  CZ  TYR A 156     -22.535  35.826 -36.913  1.00 10.97           C  
ATOM   2418  OH  TYR A 156     -22.687  35.679 -35.550  1.00 10.97           O  
ATOM   2419  H   TYR A 156     -20.401  34.163 -41.551  1.00 10.97           H  
ATOM   2420  HA  TYR A 156     -23.332  34.728 -41.721  1.00 10.97           H  
ATOM   2421 1HB  TYR A 156     -20.968  36.599 -41.301  1.00 10.97           H  
ATOM   2422 2HB  TYR A 156     -22.640  37.118 -41.473  1.00 10.97           H  
ATOM   2423  HD1 TYR A 156     -20.247  35.305 -39.333  1.00 10.97           H  
ATOM   2424  HD2 TYR A 156     -24.206  36.914 -39.645  1.00 10.97           H  
ATOM   2425  HE1 TYR A 156     -20.537  35.034 -36.914  1.00 10.97           H  
ATOM   2426  HE2 TYR A 156     -24.495  36.643 -37.201  1.00 10.97           H  
ATOM   2427  HH  TYR A 156     -21.872  35.333 -35.175  1.00 10.97           H  
ATOM   2428  N   GLU A 157     -23.250  34.994 -44.159  1.00 11.66           N  
ATOM   2429  CA  GLU A 157     -23.222  35.206 -45.598  1.00 11.66           C  
ATOM   2430  C   GLU A 157     -23.625  36.643 -45.889  1.00 11.66           C  
ATOM   2431  O   GLU A 157     -24.669  37.103 -45.424  1.00 11.66           O  
ATOM   2432  CB  GLU A 157     -24.166  34.237 -46.315  1.00 11.66           C  
ATOM   2433  CG  GLU A 157     -24.130  34.342 -47.839  1.00 11.66           C  
ATOM   2434  CD  GLU A 157     -25.099  33.399 -48.544  1.00 11.66           C  
ATOM   2435  OE1 GLU A 157     -25.680  32.567 -47.890  1.00 11.66           O  
ATOM   2436  OE2 GLU A 157     -25.269  33.540 -49.740  1.00 11.66           O  
ATOM   2437  H   GLU A 157     -24.062  34.583 -43.723  1.00 11.66           H  
ATOM   2438  HA  GLU A 157     -22.208  35.051 -45.964  1.00 11.66           H  
ATOM   2439 1HB  GLU A 157     -23.910  33.211 -46.042  1.00 11.66           H  
ATOM   2440 2HB  GLU A 157     -25.190  34.416 -45.990  1.00 11.66           H  
ATOM   2441 1HG  GLU A 157     -24.364  35.367 -48.121  1.00 11.66           H  
ATOM   2442 2HG  GLU A 157     -23.118  34.132 -48.175  1.00 11.66           H  
ATOM   2443  N   ILE A 158     -22.789  37.346 -46.638  1.00 12.24           N  
ATOM   2444  CA  ILE A 158     -23.049  38.734 -46.980  1.00 12.24           C  
ATOM   2445  C   ILE A 158     -23.400  38.842 -48.457  1.00 12.24           C  
ATOM   2446  O   ILE A 158     -22.684  38.311 -49.303  1.00 12.24           O  
ATOM   2447  CB  ILE A 158     -21.821  39.606 -46.664  1.00 12.24           C  
ATOM   2448  CG1 ILE A 158     -21.409  39.406 -45.184  1.00 12.24           C  
ATOM   2449  CG2 ILE A 158     -22.126  41.070 -46.949  1.00 12.24           C  
ATOM   2450  CD1 ILE A 158     -22.481  39.770 -44.180  1.00 12.24           C  
ATOM   2451  H   ILE A 158     -21.946  36.902 -46.973  1.00 12.24           H  
ATOM   2452  HA  ILE A 158     -23.895  39.094 -46.398  1.00 12.24           H  
ATOM   2453  HB  ILE A 158     -20.984  39.287 -47.282  1.00 12.24           H  
ATOM   2454 1HG1 ILE A 158     -21.141  38.358 -45.031  1.00 12.24           H  
ATOM   2455 2HG1 ILE A 158     -20.530  40.018 -44.980  1.00 12.24           H  
ATOM   2456 1HG2 ILE A 158     -21.247  41.673 -46.728  1.00 12.24           H  
ATOM   2457 2HG2 ILE A 158     -22.391  41.194 -48.001  1.00 12.24           H  
ATOM   2458 3HG2 ILE A 158     -22.956  41.397 -46.326  1.00 12.24           H  
ATOM   2459 1HD1 ILE A 158     -22.105  39.597 -43.171  1.00 12.24           H  
ATOM   2460 2HD1 ILE A 158     -22.745  40.820 -44.295  1.00 12.24           H  
ATOM   2461 3HD1 ILE A 158     -23.362  39.157 -44.344  1.00 12.24           H  
ATOM   2462  N   GLN A 159     -24.501  39.517 -48.770  1.00 12.83           N  
ATOM   2463  CA  GLN A 159     -24.897  39.639 -50.165  1.00 12.83           C  
ATOM   2464  C   GLN A 159     -24.302  40.872 -50.819  1.00 12.83           C  
ATOM   2465  O   GLN A 159     -24.070  41.894 -50.173  1.00 12.83           O  
ATOM   2466  CB  GLN A 159     -26.420  39.702 -50.321  1.00 12.83           C  
ATOM   2467  CG  GLN A 159     -27.181  38.486 -49.812  1.00 12.83           C  
ATOM   2468  CD  GLN A 159     -26.778  37.202 -50.512  1.00 12.83           C  
ATOM   2469  OE1 GLN A 159     -26.720  37.126 -51.741  1.00 12.83           O  
ATOM   2470  NE2 GLN A 159     -26.512  36.189 -49.716  1.00 12.83           N  
ATOM   2471  H   GLN A 159     -25.058  39.936 -48.041  1.00 12.83           H  
ATOM   2472  HA  GLN A 159     -24.532  38.766 -50.705  1.00 12.83           H  
ATOM   2473 1HB  GLN A 159     -26.799  40.577 -49.798  1.00 12.83           H  
ATOM   2474 2HB  GLN A 159     -26.665  39.830 -51.379  1.00 12.83           H  
ATOM   2475 1HG  GLN A 159     -26.980  38.366 -48.746  1.00 12.83           H  
ATOM   2476 2HG  GLN A 159     -28.247  38.644 -49.977  1.00 12.83           H  
ATOM   2477 1HE2 GLN A 159     -26.210  35.273 -50.079  1.00 12.83           H  
ATOM   2478 2HE2 GLN A 159     -26.588  36.300 -48.725  1.00 12.83           H  
ATOM   2479  N   ASN A 160     -24.101  40.769 -52.121  1.00 13.53           N  
ATOM   2480  CA  ASN A 160     -23.640  41.867 -52.958  1.00 13.53           C  
ATOM   2481  C   ASN A 160     -24.840  42.731 -53.310  1.00 13.53           C  
ATOM   2482  O   ASN A 160     -25.821  42.221 -53.852  1.00 13.53           O  
ATOM   2483  CB  ASN A 160     -22.934  41.358 -54.204  1.00 13.53           C  
ATOM   2484  CG  ASN A 160     -22.236  42.464 -55.003  1.00 13.53           C  
ATOM   2485  OD1 ASN A 160     -22.731  43.579 -55.233  1.00 13.53           O  
ATOM   2486  ND2 ASN A 160     -21.041  42.146 -55.446  1.00 13.53           N  
ATOM   2487  H   ASN A 160     -24.282  39.875 -52.557  1.00 13.53           H  
ATOM   2488  HA  ASN A 160     -22.946  42.483 -52.385  1.00 13.53           H  
ATOM   2489 1HB  ASN A 160     -22.188  40.613 -53.921  1.00 13.53           H  
ATOM   2490 2HB  ASN A 160     -23.651  40.868 -54.853  1.00 13.53           H  
ATOM   2491 1HD2 ASN A 160     -20.513  42.807 -55.981  1.00 13.53           H  
ATOM   2492 2HD2 ASN A 160     -20.657  41.241 -55.251  1.00 13.53           H  
ATOM   2493  N   SER A 161     -24.815  44.010 -52.972  1.00 14.38           N  
ATOM   2494  CA  SER A 161     -25.968  44.875 -53.233  1.00 14.38           C  
ATOM   2495  C   SER A 161     -26.334  44.971 -54.731  1.00 14.38           C  
ATOM   2496  O   SER A 161     -27.459  45.334 -55.075  1.00 14.38           O  
ATOM   2497  CB  SER A 161     -25.704  46.258 -52.678  1.00 14.38           C  
ATOM   2498  OG  SER A 161     -24.665  46.885 -53.374  1.00 14.38           O  
ATOM   2499  H   SER A 161     -23.994  44.390 -52.521  1.00 14.38           H  
ATOM   2500  HA  SER A 161     -26.827  44.456 -52.706  1.00 14.38           H  
ATOM   2501 1HB  SER A 161     -26.609  46.861 -52.753  1.00 14.38           H  
ATOM   2502 2HB  SER A 161     -25.447  46.182 -51.624  1.00 14.38           H  
ATOM   2503  HG  SER A 161     -24.937  46.894 -54.294  1.00 14.38           H  
ATOM   2504  N   GLN A 162     -25.389  44.635 -55.619  1.00 15.30           N  
ATOM   2505  CA  GLN A 162     -25.625  44.628 -57.062  1.00 15.30           C  
ATOM   2506  C   GLN A 162     -26.032  43.233 -57.551  1.00 15.30           C  
ATOM   2507  O   GLN A 162     -26.210  43.008 -58.751  1.00 15.30           O  
ATOM   2508  CB  GLN A 162     -24.418  45.144 -57.845  1.00 15.30           C  
ATOM   2509  CG  GLN A 162     -24.123  46.625 -57.622  1.00 15.30           C  
ATOM   2510  CD  GLN A 162     -22.924  47.123 -58.425  1.00 15.30           C  
ATOM   2511  OE1 GLN A 162     -21.793  47.188 -57.925  1.00 15.30           O  
ATOM   2512  NE2 GLN A 162     -23.169  47.467 -59.687  1.00 15.30           N  
ATOM   2513  H   GLN A 162     -24.473  44.342 -55.286  1.00 15.30           H  
ATOM   2514  HA  GLN A 162     -26.457  45.297 -57.276  1.00 15.30           H  
ATOM   2515 1HB  GLN A 162     -23.529  44.571 -57.576  1.00 15.30           H  
ATOM   2516 2HB  GLN A 162     -24.595  44.998 -58.916  1.00 15.30           H  
ATOM   2517 1HG  GLN A 162     -24.999  47.201 -57.936  1.00 15.30           H  
ATOM   2518 2HG  GLN A 162     -23.922  46.790 -56.566  1.00 15.30           H  
ATOM   2519 1HE2 GLN A 162     -22.435  47.796 -60.274  1.00 15.30           H  
ATOM   2520 2HE2 GLN A 162     -24.123  47.370 -60.068  1.00 15.30           H  
ATOM   2521  N   LEU A 163     -26.197  42.289 -56.639  1.00 16.11           N  
ATOM   2522  CA  LEU A 163     -26.584  40.951 -57.036  1.00 16.11           C  
ATOM   2523  C   LEU A 163     -27.844  40.923 -57.914  1.00 16.11           C  
ATOM   2524  O   LEU A 163     -27.839  40.193 -58.899  1.00 16.11           O  
ATOM   2525  CB  LEU A 163     -26.704  40.019 -55.829  1.00 16.11           C  
ATOM   2526  CG  LEU A 163     -27.147  38.626 -56.148  1.00 16.11           C  
ATOM   2527  CD1 LEU A 163     -26.144  37.987 -57.079  1.00 16.11           C  
ATOM   2528  CD2 LEU A 163     -27.272  37.839 -54.855  1.00 16.11           C  
ATOM   2529  H   LEU A 163     -26.061  42.482 -55.648  1.00 16.11           H  
ATOM   2530  HA  LEU A 163     -25.768  40.551 -57.642  1.00 16.11           H  
ATOM   2531 1HB  LEU A 163     -25.722  39.934 -55.380  1.00 16.11           H  
ATOM   2532 2HB  LEU A 163     -27.360  40.418 -55.080  1.00 16.11           H  
ATOM   2533  HG  LEU A 163     -28.108  38.658 -56.646  1.00 16.11           H  
ATOM   2534 1HD1 LEU A 163     -26.469  36.974 -57.325  1.00 16.11           H  
ATOM   2535 2HD1 LEU A 163     -26.079  38.573 -57.992  1.00 16.11           H  
ATOM   2536 3HD1 LEU A 163     -25.171  37.952 -56.595  1.00 16.11           H  
ATOM   2537 1HD2 LEU A 163     -27.601  36.824 -55.073  1.00 16.11           H  
ATOM   2538 2HD2 LEU A 163     -26.305  37.808 -54.352  1.00 16.11           H  
ATOM   2539 3HD2 LEU A 163     -28.000  38.323 -54.203  1.00 16.11           H  
ATOM   2540  N   PRO A 164     -28.945  41.659 -57.613  1.00 16.72           N  
ATOM   2541  CA  PRO A 164     -30.146  41.710 -58.437  1.00 16.72           C  
ATOM   2542  C   PRO A 164     -29.869  42.177 -59.870  1.00 16.72           C  
ATOM   2543  O   PRO A 164     -30.620  41.854 -60.795  1.00 16.72           O  
ATOM   2544  CB  PRO A 164     -31.024  42.723 -57.692  1.00 16.72           C  
ATOM   2545  CG  PRO A 164     -30.541  42.682 -56.267  1.00 16.72           C  
ATOM   2546  CD  PRO A 164     -29.058  42.493 -56.378  1.00 16.72           C  
ATOM   2547  HA  PRO A 164     -30.622  40.719 -58.435  1.00 16.72           H  
ATOM   2548 1HB  PRO A 164     -30.902  43.719 -58.147  1.00 16.72           H  
ATOM   2549 2HB  PRO A 164     -32.083  42.451 -57.793  1.00 16.72           H  
ATOM   2550 1HG  PRO A 164     -30.811  43.616 -55.747  1.00 16.72           H  
ATOM   2551 2HG  PRO A 164     -31.033  41.863 -55.726  1.00 16.72           H  
ATOM   2552 1HD  PRO A 164     -28.609  43.486 -56.523  1.00 16.72           H  
ATOM   2553 2HD  PRO A 164     -28.698  42.004 -55.489  1.00 16.72           H  
ATOM   2554  N   GLU A 165     -28.771  42.915 -60.075  1.00 17.06           N  
ATOM   2555  CA  GLU A 165     -28.443  43.401 -61.403  1.00 17.06           C  
ATOM   2556  C   GLU A 165     -27.864  42.223 -62.152  1.00 17.06           C  
ATOM   2557  O   GLU A 165     -28.253  41.938 -63.288  1.00 17.06           O  
ATOM   2558  CB  GLU A 165     -27.436  44.559 -61.337  1.00 17.06           C  
ATOM   2559  CG  GLU A 165     -27.966  45.846 -60.679  1.00 17.06           C  
ATOM   2560  CD  GLU A 165     -26.887  46.914 -60.497  1.00 17.06           C  
ATOM   2561  OE1 GLU A 165     -25.744  46.627 -60.782  1.00 17.06           O  
ATOM   2562  OE2 GLU A 165     -27.205  47.999 -60.071  1.00 17.06           O  
ATOM   2563  H   GLU A 165     -28.123  43.135 -59.326  1.00 17.06           H  
ATOM   2564  HA  GLU A 165     -29.353  43.730 -61.905  1.00 17.06           H  
ATOM   2565 1HB  GLU A 165     -26.549  44.249 -60.802  1.00 17.06           H  
ATOM   2566 2HB  GLU A 165     -27.127  44.816 -62.350  1.00 17.06           H  
ATOM   2567 1HG  GLU A 165     -28.771  46.257 -61.289  1.00 17.06           H  
ATOM   2568 2HG  GLU A 165     -28.378  45.586 -59.703  1.00 17.06           H  
ATOM   2569  N   SER A 166     -26.955  41.515 -61.476  1.00 17.09           N  
ATOM   2570  CA  SER A 166     -26.304  40.345 -62.043  1.00 17.09           C  
ATOM   2571  C   SER A 166     -27.339  39.261 -62.333  1.00 17.09           C  
ATOM   2572  O   SER A 166     -27.277  38.588 -63.367  1.00 17.09           O  
ATOM   2573  CB  SER A 166     -25.246  39.823 -61.094  1.00 17.09           C  
ATOM   2574  OG  SER A 166     -24.207  40.752 -60.940  1.00 17.09           O  
ATOM   2575  H   SER A 166     -26.709  41.826 -60.533  1.00 17.09           H  
ATOM   2576  HA  SER A 166     -25.824  40.632 -62.983  1.00 17.09           H  
ATOM   2577 1HB  SER A 166     -25.698  39.619 -60.127  1.00 17.09           H  
ATOM   2578 2HB  SER A 166     -24.850  38.887 -61.473  1.00 17.09           H  
ATOM   2579  HG  SER A 166     -24.604  41.518 -60.500  1.00 17.09           H  
ATOM   2580  N   ASN A 167     -28.305  39.100 -61.417  1.00 16.85           N  
ATOM   2581  CA  ASN A 167     -29.357  38.117 -61.606  1.00 16.85           C  
ATOM   2582  C   ASN A 167     -30.164  38.459 -62.854  1.00 16.85           C  
ATOM   2583  O   ASN A 167     -30.459  37.589 -63.673  1.00 16.85           O  
ATOM   2584  CB  ASN A 167     -30.265  38.039 -60.395  1.00 16.85           C  
ATOM   2585  CG  ASN A 167     -29.654  37.335 -59.195  1.00 16.85           C  
ATOM   2586  OD1 ASN A 167     -28.673  36.586 -59.303  1.00 16.85           O  
ATOM   2587  ND2 ASN A 167     -30.251  37.549 -58.049  1.00 16.85           N  
ATOM   2588  H   ASN A 167     -28.288  39.664 -60.570  1.00 16.85           H  
ATOM   2589  HA  ASN A 167     -28.899  37.139 -61.767  1.00 16.85           H  
ATOM   2590 1HB  ASN A 167     -30.535  39.049 -60.100  1.00 16.85           H  
ATOM   2591 2HB  ASN A 167     -31.184  37.527 -60.668  1.00 16.85           H  
ATOM   2592 1HD2 ASN A 167     -29.922  37.098 -57.219  1.00 16.85           H  
ATOM   2593 2HD2 ASN A 167     -31.045  38.152 -58.006  1.00 16.85           H  
ATOM   2594  N   GLY A 168     -30.439  39.749 -63.055  1.00 16.44           N  
ATOM   2595  CA  GLY A 168     -31.138  40.204 -64.249  1.00 16.44           C  
ATOM   2596  C   GLY A 168     -30.358  39.788 -65.496  1.00 16.44           C  
ATOM   2597  O   GLY A 168     -30.899  39.163 -66.412  1.00 16.44           O  
ATOM   2598  H   GLY A 168     -30.201  40.445 -62.346  1.00 16.44           H  
ATOM   2599 1HA  GLY A 168     -32.142  39.785 -64.273  1.00 16.44           H  
ATOM   2600 2HA  GLY A 168     -31.230  41.290 -64.215  1.00 16.44           H  
ATOM   2601  N   VAL A 169     -29.060  40.077 -65.498  1.00 16.00           N  
ATOM   2602  CA  VAL A 169     -28.185  39.754 -66.621  1.00 16.00           C  
ATOM   2603  C   VAL A 169     -28.160  38.259 -66.931  1.00 16.00           C  
ATOM   2604  O   VAL A 169     -28.193  37.870 -68.109  1.00 16.00           O  
ATOM   2605  CB  VAL A 169     -26.752  40.236 -66.345  1.00 16.00           C  
ATOM   2606  CG1 VAL A 169     -25.808  39.704 -67.407  1.00 16.00           C  
ATOM   2607  CG2 VAL A 169     -26.730  41.751 -66.327  1.00 16.00           C  
ATOM   2608  H   VAL A 169     -28.678  40.585 -64.698  1.00 16.00           H  
ATOM   2609  HA  VAL A 169     -28.558  40.280 -67.499  1.00 16.00           H  
ATOM   2610  HB  VAL A 169     -26.424  39.852 -65.385  1.00 16.00           H  
ATOM   2611 1HG1 VAL A 169     -24.794  40.045 -67.194  1.00 16.00           H  
ATOM   2612 2HG1 VAL A 169     -25.831  38.615 -67.403  1.00 16.00           H  
ATOM   2613 3HG1 VAL A 169     -26.117  40.070 -68.386  1.00 16.00           H  
ATOM   2614 1HG2 VAL A 169     -25.716  42.096 -66.117  1.00 16.00           H  
ATOM   2615 2HG2 VAL A 169     -27.057  42.126 -67.295  1.00 16.00           H  
ATOM   2616 3HG2 VAL A 169     -27.399  42.114 -65.560  1.00 16.00           H  
ATOM   2617  N   SER A 170     -28.153  37.416 -65.893  1.00 15.56           N  
ATOM   2618  CA  SER A 170     -28.097  35.965 -66.068  1.00 15.56           C  
ATOM   2619  C   SER A 170     -29.304  35.402 -66.833  1.00 15.56           C  
ATOM   2620  O   SER A 170     -29.253  34.262 -67.296  1.00 15.56           O  
ATOM   2621  CB  SER A 170     -27.995  35.236 -64.732  1.00 15.56           C  
ATOM   2622  OG  SER A 170     -29.204  35.255 -64.002  1.00 15.56           O  
ATOM   2623  H   SER A 170     -28.131  37.801 -64.946  1.00 15.56           H  
ATOM   2624  HA  SER A 170     -27.201  35.736 -66.643  1.00 15.56           H  
ATOM   2625 1HB  SER A 170     -27.689  34.208 -64.902  1.00 15.56           H  
ATOM   2626 2HB  SER A 170     -27.216  35.714 -64.139  1.00 15.56           H  
ATOM   2627  HG  SER A 170     -29.539  36.173 -64.003  1.00 15.56           H  
ATOM   2628  N   SER A 171     -30.391  36.180 -66.970  1.00 15.16           N  
ATOM   2629  CA  SER A 171     -31.574  35.720 -67.690  1.00 15.16           C  
ATOM   2630  C   SER A 171     -31.380  35.801 -69.214  1.00 15.16           C  
ATOM   2631  O   SER A 171     -32.245  35.359 -69.975  1.00 15.16           O  
ATOM   2632  CB  SER A 171     -32.810  36.515 -67.291  1.00 15.16           C  
ATOM   2633  OG  SER A 171     -32.761  37.838 -67.753  1.00 15.16           O  
ATOM   2634  H   SER A 171     -30.402  37.128 -66.589  1.00 15.16           H  
ATOM   2635  HA  SER A 171     -31.745  34.677 -67.428  1.00 15.16           H  
ATOM   2636 1HB  SER A 171     -33.698  36.025 -67.681  1.00 15.16           H  
ATOM   2637 2HB  SER A 171     -32.891  36.518 -66.204  1.00 15.16           H  
ATOM   2638  HG  SER A 171     -31.975  38.245 -67.336  1.00 15.16           H  
ATOM   2639  N   SER A 172     -30.268  36.393 -69.660  1.00 14.79           N  
ATOM   2640  CA  SER A 172     -29.984  36.556 -71.080  1.00 14.79           C  
ATOM   2641  C   SER A 172     -29.916  35.209 -71.793  1.00 14.79           C  
ATOM   2642  O   SER A 172     -29.458  34.208 -71.238  1.00 14.79           O  
ATOM   2643  CB  SER A 172     -28.654  37.259 -71.271  1.00 14.79           C  
ATOM   2644  OG  SER A 172     -28.675  38.545 -70.728  1.00 14.79           O  
ATOM   2645  H   SER A 172     -29.585  36.757 -68.994  1.00 14.79           H  
ATOM   2646  HA  SER A 172     -30.782  37.148 -71.528  1.00 14.79           H  
ATOM   2647 1HB  SER A 172     -27.865  36.677 -70.792  1.00 14.79           H  
ATOM   2648 2HB  SER A 172     -28.421  37.311 -72.334  1.00 14.79           H  
ATOM   2649  HG  SER A 172     -28.654  38.412 -69.754  1.00 14.79           H  
ATOM   2650  N   ASP A 173     -30.326  35.186 -73.058  1.00 14.47           N  
ATOM   2651  CA  ASP A 173     -30.236  33.948 -73.814  1.00 14.47           C  
ATOM   2652  C   ASP A 173     -28.810  33.754 -74.285  1.00 14.47           C  
ATOM   2653  O   ASP A 173     -28.316  34.472 -75.152  1.00 14.47           O  
ATOM   2654  CB  ASP A 173     -31.189  33.934 -75.008  1.00 14.47           C  
ATOM   2655  CG  ASP A 173     -31.189  32.581 -75.781  1.00 14.47           C  
ATOM   2656  OD1 ASP A 173     -30.307  31.751 -75.572  1.00 14.47           O  
ATOM   2657  OD2 ASP A 173     -32.089  32.394 -76.573  1.00 14.47           O  
ATOM   2658  H   ASP A 173     -30.699  36.020 -73.484  1.00 14.47           H  
ATOM   2659  HA  ASP A 173     -30.498  33.118 -73.159  1.00 14.47           H  
ATOM   2660 1HB  ASP A 173     -32.204  34.137 -74.662  1.00 14.47           H  
ATOM   2661 2HB  ASP A 173     -30.914  34.728 -75.701  1.00 14.47           H  
ATOM   2662  N   THR A 174     -28.150  32.800 -73.652  1.00 14.23           N  
ATOM   2663  CA  THR A 174     -26.755  32.488 -73.877  1.00 14.23           C  
ATOM   2664  C   THR A 174     -26.586  31.056 -74.381  1.00 14.23           C  
ATOM   2665  O   THR A 174     -25.533  30.450 -74.182  1.00 14.23           O  
ATOM   2666  CB  THR A 174     -25.944  32.719 -72.587  1.00 14.23           C  
ATOM   2667  OG1 THR A 174     -26.500  31.934 -71.518  1.00 14.23           O  
ATOM   2668  CG2 THR A 174     -25.984  34.193 -72.198  1.00 14.23           C  
ATOM   2669  H   THR A 174     -28.656  32.269 -72.958  1.00 14.23           H  
ATOM   2670  HA  THR A 174     -26.369  33.157 -74.646  1.00 14.23           H  
ATOM   2671  HB  THR A 174     -24.913  32.414 -72.753  1.00 14.23           H  
ATOM   2672  HG1 THR A 174     -27.380  32.277 -71.292  1.00 14.23           H  
ATOM   2673 1HG2 THR A 174     -25.406  34.344 -71.287  1.00 14.23           H  
ATOM   2674 2HG2 THR A 174     -25.560  34.793 -73.003  1.00 14.23           H  
ATOM   2675 3HG2 THR A 174     -27.008  34.497 -72.024  1.00 14.23           H  
ATOM   2676  N   LEU A 175     -27.657  30.509 -74.970  1.00 14.12           N  
ATOM   2677  CA  LEU A 175     -27.638  29.145 -75.491  1.00 14.12           C  
ATOM   2678  C   LEU A 175     -26.594  28.968 -76.597  1.00 14.12           C  
ATOM   2679  O   LEU A 175     -26.173  27.845 -76.874  1.00 14.12           O  
ATOM   2680  OXT LEU A 175     -26.373  29.901 -77.372  1.00 14.12           O  
ATOM   2681  CB  LEU A 175     -29.028  28.771 -76.029  1.00 14.12           C  
ATOM   2682  CG  LEU A 175     -29.206  27.318 -76.503  1.00 14.12           C  
ATOM   2683  CD1 LEU A 175     -29.088  26.382 -75.306  1.00 14.12           C  
ATOM   2684  CD2 LEU A 175     -30.568  27.173 -77.177  1.00 14.12           C  
ATOM   2685  H   LEU A 175     -28.515  31.071 -75.091  1.00 14.12           H  
ATOM   2686  HA  LEU A 175     -27.388  28.471 -74.674  1.00 14.12           H  
ATOM   2687 1HB  LEU A 175     -29.762  28.961 -75.245  1.00 14.12           H  
ATOM   2688 2HB  LEU A 175     -29.264  29.433 -76.866  1.00 14.12           H  
ATOM   2689  HG  LEU A 175     -28.420  27.064 -77.214  1.00 14.12           H  
ATOM   2690 1HD1 LEU A 175     -29.208  25.350 -75.638  1.00 14.12           H  
ATOM   2691 2HD1 LEU A 175     -28.108  26.502 -74.844  1.00 14.12           H  
ATOM   2692 3HD1 LEU A 175     -29.865  26.622 -74.581  1.00 14.12           H  
ATOM   2693 1HD2 LEU A 175     -30.700  26.145 -77.518  1.00 14.12           H  
ATOM   2694 2HD2 LEU A 175     -31.354  27.424 -76.464  1.00 14.12           H  
ATOM   2695 3HD2 LEU A 175     -30.624  27.850 -78.031  1.00 14.12           H  
TER    2696
ENDMDL

REMARK ID 96450 MODEL 2 2021-07-17_00000070_1_19
PFRMAT TS
TARGET 2021-07-17_00000070_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.547  -9.572 -12.995  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.472  -8.519 -13.367  1.00 10.00           C  
ATOM      3  C   MET A   1       5.730  -7.216 -13.228  1.00 10.00           C  
ATOM      4  O   MET A   1       6.030  -6.237 -13.900  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.932  -8.668 -14.810  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.892  -8.451 -15.852  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.701  -6.750 -16.197  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.208  -6.349 -17.051  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.442 -10.219 -13.761  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.920 -10.061 -12.192  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.654  -9.169 -12.752  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.327  -8.512 -12.689  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.795  -8.038 -15.010  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.219  -9.671 -14.951  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.160  -8.954 -16.754  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.936  -8.834 -15.514  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.215  -5.291 -17.312  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.032  -6.564 -16.404  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.298  -6.936 -17.949  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.669  -7.243 -12.435  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.922  -6.027 -12.151  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.847  -5.624 -13.148  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.110  -4.702 -12.859  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.405  -8.078 -11.944  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.469  -6.115 -11.164  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.634  -5.206 -12.090  1.00 10.00           H  
ATOM     27  N   SER A   3       2.723  -6.305 -14.289  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.734  -5.921 -15.306  1.00 10.00           C  
ATOM     29  C   SER A   3       0.264  -6.078 -14.906  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.601  -5.410 -15.470  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.954  -6.724 -16.577  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.699  -8.084 -16.367  1.00 10.00           O  
ATOM     33  H   SER A   3       3.357  -7.061 -14.476  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.900  -4.867 -15.539  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.286  -6.351 -17.348  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.955  -6.590 -16.939  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.730  -8.503 -17.241  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.038  -6.960 -13.955  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.434  -7.124 -13.574  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.986  -5.860 -12.986  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.421  -5.320 -12.045  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.630  -8.233 -12.568  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.975  -8.253 -12.121  1.00 10.00           O  
ATOM     44  H   SER A   4       0.692  -7.497 -13.519  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.007  -7.362 -14.470  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.381  -9.187 -13.032  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.965  -8.097 -11.729  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.092  -9.113 -11.696  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.195  -5.503 -13.381  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.857  -4.310 -12.869  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.241  -4.427 -11.389  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.684  -3.450 -10.774  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.072  -3.972 -13.725  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.701  -3.463 -15.108  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.636  -3.296 -16.112  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.505  -3.072 -15.639  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.036  -2.829 -17.204  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.750  -2.684 -16.949  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.632  -6.033 -14.121  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.169  -3.472 -12.953  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.699  -4.858 -13.837  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.666  -3.209 -13.225  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.537  -3.064 -15.129  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -5.518  -2.602 -18.154  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.048  -2.330 -17.638  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.109  -5.633 -10.825  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.389  -5.837  -9.417  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.124  -6.232  -8.648  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.208  -6.722  -7.525  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.456  -6.915  -9.246  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.753  -6.544  -9.875  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.584  -5.574  -9.355  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.361  -7.003 -10.992  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.650  -5.457 -10.124  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.540  -6.314 -11.124  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.761  -6.424 -11.371  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.764  -4.916  -8.977  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.106  -7.845  -9.695  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.625  -7.100  -8.186  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.331  -4.907  -8.653  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.081  -7.759 -11.725  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.432  -4.739  -9.880  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.941  -6.022  -9.244  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.683  -6.393  -8.588  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.352  -5.572  -7.337  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.432  -6.006  -6.497  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.520  -6.263  -9.523  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.693  -7.076  -9.027  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.689  -6.559  -8.212  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.015  -8.377  -9.236  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.568  -7.526  -7.939  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.180  -8.627  -8.549  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.899  -5.624 -10.183  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.746  -7.434  -8.277  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.264  -6.584 -10.522  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.823  -5.216  -9.589  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.450  -9.095  -9.832  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.461  -7.424  -7.314  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       3.658  -9.516  -8.514  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.869  -4.354  -7.248  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.517  -3.474  -6.140  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.025  -3.897  -4.779  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.119  -4.443  -4.628  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.013  -2.043  -6.366  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.245  -1.278  -7.365  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.327   0.096  -7.475  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.626  -1.671  -8.301  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.451   0.496  -8.435  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.025  -0.550  -8.964  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.519  -4.043  -7.953  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.570  -3.432  -6.068  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.056  -2.073  -6.696  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.992  -1.497  -5.419  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.980   0.748  -7.033  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.014  -2.654  -8.597  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.519   1.553  -8.658  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.218  -3.560  -3.791  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.514  -3.720  -2.382  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.318  -2.508  -1.933  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.470  -1.555  -2.697  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.772  -3.852  -1.582  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.558  -5.085  -1.886  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.092  -6.352  -1.604  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.780  -5.249  -2.450  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.990  -7.240  -1.987  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.022  -6.599  -2.501  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.666  -3.143  -4.036  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.122  -4.612  -2.221  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.402  -2.999  -1.802  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.543  -3.843  -0.516  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.446  -4.455  -2.800  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.892  -8.321  -1.893  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       3.852  -7.038  -2.872  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.817  -2.529  -0.702  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.654  -1.443  -0.203  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.900  -0.364   0.574  1.00 10.00           C  
ATOM    137  O   HIS A  10      -2.479   0.232   1.480  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.790  -1.997   0.662  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.757  -2.837  -0.107  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.664  -2.301  -1.003  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.965  -4.172  -0.118  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.384  -3.272  -1.530  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.982  -4.418  -1.009  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.644  -3.326  -0.112  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.123  -0.948  -1.052  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.383  -2.598   1.478  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.343  -1.172   1.106  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.429  -4.916   0.469  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.175  -3.147  -2.268  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.358  -5.329  -1.229  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.605  -0.189   0.204  1.00 14.03           N  
ATOM    152  CA  SER A  11      -0.342   0.989   1.054  1.00 14.03           C  
ATOM    153  C   SER A  11       0.740   1.864   0.445  1.00 14.03           C  
ATOM    154  O   SER A  11       1.744   1.391  -0.077  1.00 14.03           O  
ATOM    155  CB  SER A  11       0.144   0.612   2.447  1.00 14.03           C  
ATOM    156  OG  SER A  11       0.488   1.776   3.179  1.00 14.03           O  
ATOM    157  H   SER A  11       0.352   0.097   0.081  1.00 14.03           H  
ATOM    158  HA  SER A  11      -1.197   1.661   1.099  1.00 14.03           H  
ATOM    159 1HB  SER A  11      -0.613   0.061   2.996  1.00 14.03           H  
ATOM    160 2HB  SER A  11       1.012  -0.037   2.362  1.00 14.03           H  
ATOM    161  HG  SER A  11      -0.353   2.185   3.424  1.00 14.03           H  
ATOM    162  N   SER A  12       0.575   3.168   0.619  1.00 13.86           N  
ATOM    163  CA  SER A  12       1.562   4.152   0.172  1.00 13.86           C  
ATOM    164  C   SER A  12       2.899   3.988   0.897  1.00 13.86           C  
ATOM    165  O   SER A  12       3.940   4.414   0.401  1.00 13.86           O  
ATOM    166  CB  SER A  12       1.026   5.550   0.386  1.00 13.86           C  
ATOM    167  OG  SER A  12       0.894   5.838   1.757  1.00 13.86           O  
ATOM    168  H   SER A  12      -0.267   3.494   1.066  1.00 13.86           H  
ATOM    169  HA  SER A  12       1.727   4.007  -0.893  1.00 13.86           H  
ATOM    170 1HB  SER A  12       1.697   6.271  -0.085  1.00 13.86           H  
ATOM    171 2HB  SER A  12       0.059   5.640  -0.102  1.00 13.86           H  
ATOM    172  HG  SER A  12       1.753   5.650   2.150  1.00 13.86           H  
ATOM    173  N   GLY A  13       2.892   3.308   2.047  1.00 13.60           N  
ATOM    174  CA  GLY A  13       4.113   3.098   2.817  1.00 13.60           C  
ATOM    175  C   GLY A  13       5.029   2.074   2.149  1.00 13.60           C  
ATOM    176  O   GLY A  13       6.169   1.880   2.570  1.00 13.60           O  
ATOM    177  H   GLY A  13       2.018   2.923   2.408  1.00 13.60           H  
ATOM    178 1HA  GLY A  13       4.643   4.045   2.927  1.00 13.60           H  
ATOM    179 2HA  GLY A  13       3.852   2.755   3.818  1.00 13.60           H  
ATOM    180  N   LEU A  14       4.529   1.419   1.104  1.00 13.26           N  
ATOM    181  CA  LEU A  14       5.297   0.451   0.359  1.00 13.26           C  
ATOM    182  C   LEU A  14       5.967   1.095  -0.847  1.00 13.26           C  
ATOM    183  O   LEU A  14       6.704   0.431  -1.577  1.00 13.26           O  
ATOM    184  CB  LEU A  14       4.374  -0.685  -0.049  1.00 13.26           C  
ATOM    185  CG  LEU A  14       3.783  -1.422   1.147  1.00 13.26           C  
ATOM    186  CD1 LEU A  14       2.784  -2.422   0.688  1.00 13.26           C  
ATOM    187  CD2 LEU A  14       4.911  -2.099   1.899  1.00 13.26           C  
ATOM    188  H   LEU A  14       3.575   1.598   0.796  1.00 13.26           H  
ATOM    189  HA  LEU A  14       6.077   0.054   1.005  1.00 13.26           H  
ATOM    190 1HB  LEU A  14       3.560  -0.280  -0.650  1.00 13.26           H  
ATOM    191 2HB  LEU A  14       4.932  -1.399  -0.654  1.00 13.26           H  
ATOM    192  HG  LEU A  14       3.280  -0.710   1.800  1.00 13.26           H  
ATOM    193 1HD1 LEU A  14       2.363  -2.947   1.547  1.00 13.26           H  
ATOM    194 2HD1 LEU A  14       1.992  -1.902   0.156  1.00 13.26           H  
ATOM    195 3HD1 LEU A  14       3.271  -3.139   0.029  1.00 13.26           H  
ATOM    196 1HD2 LEU A  14       4.515  -2.629   2.764  1.00 13.26           H  
ATOM    197 2HD2 LEU A  14       5.410  -2.806   1.235  1.00 13.26           H  
ATOM    198 3HD2 LEU A  14       5.630  -1.346   2.232  1.00 13.26           H  
ATOM    199  N   VAL A  15       5.724   2.391  -1.055  1.00 12.87           N  
ATOM    200  CA  VAL A  15       6.338   3.099  -2.160  1.00 12.87           C  
ATOM    201  C   VAL A  15       7.731   3.515  -1.695  1.00 12.87           C  
ATOM    202  O   VAL A  15       7.848   4.154  -0.651  1.00 12.87           O  
ATOM    203  CB  VAL A  15       5.502   4.335  -2.542  1.00 12.87           C  
ATOM    204  CG1 VAL A  15       6.189   5.139  -3.645  1.00 12.87           C  
ATOM    205  CG2 VAL A  15       4.134   3.871  -2.996  1.00 12.87           C  
ATOM    206  H   VAL A  15       5.111   2.913  -0.431  1.00 12.87           H  
ATOM    207  HA  VAL A  15       6.357   2.447  -3.019  1.00 12.87           H  
ATOM    208  HB  VAL A  15       5.402   4.980  -1.673  1.00 12.87           H  
ATOM    209 1HG1 VAL A  15       5.587   6.012  -3.894  1.00 12.87           H  
ATOM    210 2HG1 VAL A  15       7.166   5.466  -3.296  1.00 12.87           H  
ATOM    211 3HG1 VAL A  15       6.308   4.522  -4.534  1.00 12.87           H  
ATOM    212 1HG2 VAL A  15       3.517   4.733  -3.251  1.00 12.87           H  
ATOM    213 2HG2 VAL A  15       4.239   3.230  -3.869  1.00 12.87           H  
ATOM    214 3HG2 VAL A  15       3.658   3.313  -2.195  1.00 12.87           H  
ATOM    215  N   PRO A  16       8.808   3.169  -2.413  1.00 12.42           N  
ATOM    216  CA  PRO A  16      10.162   3.508  -2.040  1.00 12.42           C  
ATOM    217  C   PRO A  16      10.307   5.008  -1.914  1.00 12.42           C  
ATOM    218  O   PRO A  16       9.659   5.757  -2.634  1.00 12.42           O  
ATOM    219  CB  PRO A  16      10.987   2.977  -3.222  1.00 12.42           C  
ATOM    220  CG  PRO A  16      10.142   1.867  -3.817  1.00 12.42           C  
ATOM    221  CD  PRO A  16       8.702   2.312  -3.624  1.00 12.42           C  
ATOM    222  HA  PRO A  16      10.419   3.004  -1.098  1.00 12.42           H  
ATOM    223 1HB  PRO A  16      11.200   3.782  -3.928  1.00 12.42           H  
ATOM    224 2HB  PRO A  16      11.960   2.617  -2.862  1.00 12.42           H  
ATOM    225 1HG  PRO A  16      10.406   1.718  -4.881  1.00 12.42           H  
ATOM    226 2HG  PRO A  16      10.361   0.917  -3.307  1.00 12.42           H  
ATOM    227 1HD  PRO A  16       8.324   2.869  -4.484  1.00 12.42           H  
ATOM    228 2HD  PRO A  16       8.129   1.399  -3.431  1.00 12.42           H  
ATOM    229  N   ARG A  17      11.176   5.458  -1.024  1.00 11.92           N  
ATOM    230  CA  ARG A  17      11.402   6.890  -0.905  1.00 11.92           C  
ATOM    231  C   ARG A  17      12.884   7.168  -1.077  1.00 11.92           C  
ATOM    232  O   ARG A  17      13.498   7.905  -0.307  1.00 11.92           O  
ATOM    233  CB  ARG A  17      10.930   7.404   0.452  1.00 11.92           C  
ATOM    234  CG  ARG A  17       9.422   7.270   0.719  1.00 11.92           C  
ATOM    235  CD  ARG A  17       9.051   7.821   2.064  1.00 11.92           C  
ATOM    236  NE  ARG A  17       7.621   7.717   2.332  1.00 11.92           N  
ATOM    237  CZ  ARG A  17       7.015   8.165   3.453  1.00 11.92           C  
ATOM    238  NH1 ARG A  17       7.722   8.742   4.401  1.00 11.92           N  
ATOM    239  NH2 ARG A  17       5.709   8.024   3.603  1.00 11.92           N  
ATOM    240  H   ARG A  17      11.679   4.817  -0.429  1.00 11.92           H  
ATOM    241  HA  ARG A  17      10.853   7.416  -1.687  1.00 11.92           H  
ATOM    242 1HB  ARG A  17      11.451   6.866   1.242  1.00 11.92           H  
ATOM    243 2HB  ARG A  17      11.187   8.459   0.551  1.00 11.92           H  
ATOM    244 1HG  ARG A  17       8.870   7.816  -0.046  1.00 11.92           H  
ATOM    245 2HG  ARG A  17       9.131   6.216   0.687  1.00 11.92           H  
ATOM    246 1HD  ARG A  17       9.583   7.269   2.838  1.00 11.92           H  
ATOM    247 2HD  ARG A  17       9.332   8.872   2.113  1.00 11.92           H  
ATOM    248  HE  ARG A  17       7.043   7.277   1.627  1.00 11.92           H  
ATOM    249 1HH1 ARG A  17       8.720   8.851   4.291  1.00 11.92           H  
ATOM    250 2HH1 ARG A  17       7.266   9.075   5.238  1.00 11.92           H  
ATOM    251 1HH2 ARG A  17       5.161   7.582   2.877  1.00 11.92           H  
ATOM    252 2HH2 ARG A  17       5.259   8.361   4.442  1.00 11.92           H  
ATOM    253  N   GLY A  18      13.438   6.577  -2.135  1.00 11.36           N  
ATOM    254  CA  GLY A  18      14.833   6.759  -2.517  1.00 11.36           C  
ATOM    255  C   GLY A  18      14.956   7.254  -3.955  1.00 11.36           C  
ATOM    256  O   GLY A  18      16.056   7.313  -4.506  1.00 11.36           O  
ATOM    257  H   GLY A  18      12.854   5.972  -2.694  1.00 11.36           H  
ATOM    258 1HA  GLY A  18      15.307   7.474  -1.844  1.00 11.36           H  
ATOM    259 2HA  GLY A  18      15.367   5.816  -2.407  1.00 11.36           H  
ATOM    260  N   SER A  19      13.821   7.580  -4.571  1.00 10.73           N  
ATOM    261  CA  SER A  19      13.801   8.039  -5.955  1.00 10.73           C  
ATOM    262  C   SER A  19      12.528   8.752  -6.352  1.00 10.73           C  
ATOM    263  O   SER A  19      11.410   8.315  -6.050  1.00 10.73           O  
ATOM    264  CB  SER A  19      13.995   6.889  -6.930  1.00 10.73           C  
ATOM    265  OG  SER A  19      13.910   7.343  -8.286  1.00 10.73           O  
ATOM    266  H   SER A  19      12.958   7.522  -4.055  1.00 10.73           H  
ATOM    267  HA  SER A  19      14.629   8.738  -6.084  1.00 10.73           H  
ATOM    268 1HB  SER A  19      14.971   6.436  -6.761  1.00 10.73           H  
ATOM    269 2HB  SER A  19      13.244   6.121  -6.749  1.00 10.73           H  
ATOM    270  HG  SER A  19      14.352   6.663  -8.812  1.00 10.73           H  
ATOM    271  N   HIS A  20      12.717   9.764  -7.180  1.00 10.08           N  
ATOM    272  CA  HIS A  20      11.631  10.506  -7.784  1.00 10.08           C  
ATOM    273  C   HIS A  20      10.674   9.559  -8.483  1.00 10.08           C  
ATOM    274  O   HIS A  20       9.465   9.773  -8.462  1.00 10.08           O  
ATOM    275  CB  HIS A  20      12.163  11.539  -8.779  1.00 10.08           C  
ATOM    276  CG  HIS A  20      11.092  12.371  -9.419  1.00 10.08           C  
ATOM    277  ND1 HIS A  20      10.381  13.333  -8.727  1.00 10.08           N  
ATOM    278  CD2 HIS A  20      10.620  12.393 -10.686  1.00 10.08           C  
ATOM    279  CE1 HIS A  20       9.512  13.907  -9.543  1.00 10.08           C  
ATOM    280  NE2 HIS A  20       9.637  13.356 -10.737  1.00 10.08           N  
ATOM    281  H   HIS A  20      13.666  10.038  -7.386  1.00 10.08           H  
ATOM    282  HA  HIS A  20      11.072  11.035  -7.013  1.00 10.08           H  
ATOM    283 1HB  HIS A  20      12.856  12.207  -8.272  1.00 10.08           H  
ATOM    284 2HB  HIS A  20      12.714  11.029  -9.569  1.00 10.08           H  
ATOM    285  HD1 HIS A  20      10.486  13.565  -7.759  1.00 10.08           H  
ATOM    286  HD2 HIS A  20      10.873  11.820 -11.580  1.00 10.08           H  
ATOM    287  HE1 HIS A  20       8.852  14.695  -9.183  1.00 10.08           H  
ATOM    288  N   MET A  21      11.200   8.525  -9.137  1.00  9.47           N  
ATOM    289  CA  MET A  21      10.311   7.643  -9.866  1.00  9.47           C  
ATOM    290  C   MET A  21       9.352   6.890  -8.972  1.00  9.47           C  
ATOM    291  O   MET A  21       8.263   6.522  -9.400  1.00  9.47           O  
ATOM    292  CB  MET A  21      11.081   6.678 -10.733  1.00  9.47           C  
ATOM    293  CG  MET A  21      11.679   7.295 -11.940  1.00  9.47           C  
ATOM    294  SD  MET A  21      10.384   8.058 -12.919  1.00  9.47           S  
ATOM    295  CE  MET A  21       9.382   6.600 -13.278  1.00  9.47           C  
ATOM    296  H   MET A  21      12.197   8.321  -9.062  1.00  9.47           H  
ATOM    297  HA  MET A  21       9.718   8.261 -10.529  1.00  9.47           H  
ATOM    298 1HB  MET A  21      11.871   6.207 -10.153  1.00  9.47           H  
ATOM    299 2HB  MET A  21      10.411   5.911 -11.072  1.00  9.47           H  
ATOM    300 1HG  MET A  21      12.403   8.057 -11.654  1.00  9.47           H  
ATOM    301 2HG  MET A  21      12.179   6.540 -12.544  1.00  9.47           H  
ATOM    302 1HE  MET A  21       8.525   6.887 -13.887  1.00  9.47           H  
ATOM    303 2HE  MET A  21       9.982   5.864 -13.817  1.00  9.47           H  
ATOM    304 3HE  MET A  21       9.029   6.162 -12.343  1.00  9.47           H  
ATOM    305  N   ALA A  22       9.727   6.626  -7.724  1.00  8.92           N  
ATOM    306  CA  ALA A  22       8.798   5.919  -6.864  1.00  8.92           C  
ATOM    307  C   ALA A  22       7.581   6.811  -6.652  1.00  8.92           C  
ATOM    308  O   ALA A  22       6.427   6.353  -6.687  1.00  8.92           O  
ATOM    309  CB  ALA A  22       9.467   5.562  -5.567  1.00  8.92           C  
ATOM    310  H   ALA A  22      10.603   6.973  -7.347  1.00  8.92           H  
ATOM    311  HA  ALA A  22       8.473   5.008  -7.365  1.00  8.92           H  
ATOM    312 1HB  ALA A  22       8.778   5.041  -4.940  1.00  8.92           H  
ATOM    313 2HB  ALA A  22      10.321   4.933  -5.769  1.00  8.92           H  
ATOM    314 3HB  ALA A  22       9.795   6.466  -5.065  1.00  8.92           H  
ATOM    315  N   SER A  23       7.864   8.114  -6.491  1.00  8.48           N  
ATOM    316  CA  SER A  23       6.820   9.113  -6.306  1.00  8.48           C  
ATOM    317  C   SER A  23       5.975   9.234  -7.568  1.00  8.48           C  
ATOM    318  O   SER A  23       4.750   9.340  -7.480  1.00  8.48           O  
ATOM    319  CB  SER A  23       7.410  10.462  -5.941  1.00  8.48           C  
ATOM    320  OG  SER A  23       8.029  10.421  -4.682  1.00  8.48           O  
ATOM    321  H   SER A  23       8.852   8.390  -6.479  1.00  8.48           H  
ATOM    322  HA  SER A  23       6.172   8.788  -5.492  1.00  8.48           H  
ATOM    323 1HB  SER A  23       8.127  10.768  -6.689  1.00  8.48           H  
ATOM    324 2HB  SER A  23       6.616  11.206  -5.935  1.00  8.48           H  
ATOM    325  HG  SER A  23       8.742   9.780  -4.758  1.00  8.48           H  
ATOM    326  N   VAL A  24       6.623   9.176  -8.739  1.00  8.20           N  
ATOM    327  CA  VAL A  24       5.915   9.267 -10.015  1.00  8.20           C  
ATOM    328  C   VAL A  24       4.930   8.143 -10.189  1.00  8.20           C  
ATOM    329  O   VAL A  24       3.782   8.376 -10.551  1.00  8.20           O  
ATOM    330  CB  VAL A  24       6.870   9.210 -11.216  1.00  8.20           C  
ATOM    331  CG1 VAL A  24       6.072   9.074 -12.501  1.00  8.20           C  
ATOM    332  CG2 VAL A  24       7.702  10.454 -11.261  1.00  8.20           C  
ATOM    333  H   VAL A  24       7.642   9.108  -8.727  1.00  8.20           H  
ATOM    334  HA  VAL A  24       5.376  10.215 -10.038  1.00  8.20           H  
ATOM    335  HB  VAL A  24       7.505   8.339 -11.125  1.00  8.20           H  
ATOM    336 1HG1 VAL A  24       6.753   9.025 -13.351  1.00  8.20           H  
ATOM    337 2HG1 VAL A  24       5.474   8.164 -12.466  1.00  8.20           H  
ATOM    338 3HG1 VAL A  24       5.415   9.936 -12.609  1.00  8.20           H  
ATOM    339 1HG2 VAL A  24       8.384  10.413 -12.105  1.00  8.20           H  
ATOM    340 2HG2 VAL A  24       7.056  11.321 -11.363  1.00  8.20           H  
ATOM    341 3HG2 VAL A  24       8.265  10.543 -10.356  1.00  8.20           H  
ATOM    342  N   VAL A  25       5.354   6.925  -9.890  1.00  8.09           N  
ATOM    343  CA  VAL A  25       4.475   5.784 -10.055  1.00  8.09           C  
ATOM    344  C   VAL A  25       3.237   5.924  -9.177  1.00  8.09           C  
ATOM    345  O   VAL A  25       2.112   5.716  -9.651  1.00  8.09           O  
ATOM    346  CB  VAL A  25       5.245   4.505  -9.714  1.00  8.09           C  
ATOM    347  CG1 VAL A  25       4.336   3.332  -9.663  1.00  8.09           C  
ATOM    348  CG2 VAL A  25       6.277   4.268 -10.760  1.00  8.09           C  
ATOM    349  H   VAL A  25       6.319   6.791  -9.579  1.00  8.09           H  
ATOM    350  HA  VAL A  25       4.163   5.736 -11.098  1.00  8.09           H  
ATOM    351  HB  VAL A  25       5.721   4.620  -8.734  1.00  8.09           H  
ATOM    352 1HG1 VAL A  25       4.937   2.468  -9.418  1.00  8.09           H  
ATOM    353 2HG1 VAL A  25       3.575   3.481  -8.899  1.00  8.09           H  
ATOM    354 3HG1 VAL A  25       3.862   3.193 -10.634  1.00  8.09           H  
ATOM    355 1HG2 VAL A  25       6.824   3.364 -10.516  1.00  8.09           H  
ATOM    356 2HG2 VAL A  25       5.772   4.155 -11.703  1.00  8.09           H  
ATOM    357 3HG2 VAL A  25       6.958   5.101 -10.816  1.00  8.09           H  
ATOM    358  N   ASP A  26       3.441   6.332  -7.917  1.00  8.15           N  
ATOM    359  CA  ASP A  26       2.328   6.533  -6.996  1.00  8.15           C  
ATOM    360  C   ASP A  26       1.426   7.662  -7.509  1.00  8.15           C  
ATOM    361  O   ASP A  26       0.196   7.518  -7.547  1.00  8.15           O  
ATOM    362  CB  ASP A  26       2.863   6.861  -5.587  1.00  8.15           C  
ATOM    363  CG  ASP A  26       1.775   6.896  -4.462  1.00  8.15           C  
ATOM    364  OD1 ASP A  26       1.211   5.864  -4.186  1.00  8.15           O  
ATOM    365  OD2 ASP A  26       1.537   7.949  -3.880  1.00  8.15           O  
ATOM    366  H   ASP A  26       4.397   6.488  -7.586  1.00  8.15           H  
ATOM    367  HA  ASP A  26       1.742   5.615  -6.949  1.00  8.15           H  
ATOM    368 1HB  ASP A  26       3.619   6.124  -5.322  1.00  8.15           H  
ATOM    369 2HB  ASP A  26       3.369   7.829  -5.616  1.00  8.15           H  
ATOM    370  N   ALA A  27       2.022   8.784  -7.917  1.00  8.34           N  
ATOM    371  CA  ALA A  27       1.253   9.914  -8.396  1.00  8.34           C  
ATOM    372  C   ALA A  27       0.410   9.541  -9.599  1.00  8.34           C  
ATOM    373  O   ALA A  27      -0.752   9.916  -9.695  1.00  8.34           O  
ATOM    374  CB  ALA A  27       2.164  11.069  -8.744  1.00  8.34           C  
ATOM    375  H   ALA A  27       3.039   8.864  -7.882  1.00  8.34           H  
ATOM    376  HA  ALA A  27       0.577  10.218  -7.592  1.00  8.34           H  
ATOM    377 1HB  ALA A  27       1.573  11.919  -9.070  1.00  8.34           H  
ATOM    378 2HB  ALA A  27       2.751  11.341  -7.866  1.00  8.34           H  
ATOM    379 3HB  ALA A  27       2.838  10.762  -9.546  1.00  8.34           H  
ATOM    380  N   VAL A  28       0.982   8.758 -10.511  1.00  8.64           N  
ATOM    381  CA  VAL A  28       0.217   8.425 -11.686  1.00  8.64           C  
ATOM    382  C   VAL A  28      -0.969   7.580 -11.301  1.00  8.64           C  
ATOM    383  O   VAL A  28      -2.076   7.879 -11.742  1.00  8.64           O  
ATOM    384  CB  VAL A  28       1.061   7.726 -12.748  1.00  8.64           C  
ATOM    385  CG1 VAL A  28       0.167   7.259 -13.836  1.00  8.64           C  
ATOM    386  CG2 VAL A  28       2.054   8.682 -13.330  1.00  8.64           C  
ATOM    387  H   VAL A  28       1.942   8.447 -10.409  1.00  8.64           H  
ATOM    388  HA  VAL A  28      -0.151   9.338 -12.130  1.00  8.64           H  
ATOM    389  HB  VAL A  28       1.573   6.881 -12.301  1.00  8.64           H  
ATOM    390 1HG1 VAL A  28       0.758   6.757 -14.597  1.00  8.64           H  
ATOM    391 2HG1 VAL A  28      -0.566   6.588 -13.442  1.00  8.64           H  
ATOM    392 3HG1 VAL A  28      -0.331   8.114 -14.259  1.00  8.64           H  
ATOM    393 1HG2 VAL A  28       2.644   8.176 -14.088  1.00  8.64           H  
ATOM    394 2HG2 VAL A  28       1.528   9.512 -13.779  1.00  8.64           H  
ATOM    395 3HG2 VAL A  28       2.703   9.049 -12.559  1.00  8.64           H  
ATOM    396  N   GLU A  29      -0.795   6.581 -10.428  1.00  9.00           N  
ATOM    397  CA  GLU A  29      -1.952   5.773 -10.044  1.00  9.00           C  
ATOM    398  C   GLU A  29      -3.070   6.665  -9.501  1.00  9.00           C  
ATOM    399  O   GLU A  29      -4.248   6.434  -9.777  1.00  9.00           O  
ATOM    400  CB  GLU A  29      -1.615   4.710  -8.993  1.00  9.00           C  
ATOM    401  CG  GLU A  29      -2.836   3.811  -8.682  1.00  9.00           C  
ATOM    402  CD  GLU A  29      -2.617   2.667  -7.694  1.00  9.00           C  
ATOM    403  OE1 GLU A  29      -1.534   2.499  -7.191  1.00  9.00           O  
ATOM    404  OE2 GLU A  29      -3.564   1.961  -7.446  1.00  9.00           O  
ATOM    405  H   GLU A  29       0.137   6.370 -10.060  1.00  9.00           H  
ATOM    406  HA  GLU A  29      -2.329   5.265 -10.930  1.00  9.00           H  
ATOM    407 1HB  GLU A  29      -0.787   4.100  -9.331  1.00  9.00           H  
ATOM    408 2HB  GLU A  29      -1.302   5.199  -8.071  1.00  9.00           H  
ATOM    409 1HG  GLU A  29      -3.628   4.451  -8.291  1.00  9.00           H  
ATOM    410 2HG  GLU A  29      -3.189   3.393  -9.626  1.00  9.00           H  
ATOM    411  N   ARG A  30      -2.701   7.697  -8.740  1.00  9.38           N  
ATOM    412  CA  ARG A  30      -3.669   8.620  -8.160  1.00  9.38           C  
ATOM    413  C   ARG A  30      -4.487   9.399  -9.211  1.00  9.38           C  
ATOM    414  O   ARG A  30      -5.617   9.808  -8.923  1.00  9.38           O  
ATOM    415  CB  ARG A  30      -2.961   9.587  -7.228  1.00  9.38           C  
ATOM    416  CG  ARG A  30      -2.431   8.938  -5.954  1.00  9.38           C  
ATOM    417  CD  ARG A  30      -1.668   9.892  -5.114  1.00  9.38           C  
ATOM    418  NE  ARG A  30      -1.026   9.226  -3.996  1.00  9.38           N  
ATOM    419  CZ  ARG A  30      -1.549   8.994  -2.792  1.00  9.38           C  
ATOM    420  NH1 ARG A  30      -2.765   9.391  -2.464  1.00  9.38           N  
ATOM    421  NH2 ARG A  30      -0.789   8.350  -1.946  1.00  9.38           N  
ATOM    422  H   ARG A  30      -1.706   7.826  -8.535  1.00  9.38           H  
ATOM    423  HA  ARG A  30      -4.365   8.034  -7.563  1.00  9.38           H  
ATOM    424 1HB  ARG A  30      -2.129  10.044  -7.731  1.00  9.38           H  
ATOM    425 2HB  ARG A  30      -3.642  10.383  -6.947  1.00  9.38           H  
ATOM    426 1HG  ARG A  30      -3.264   8.556  -5.371  1.00  9.38           H  
ATOM    427 2HG  ARG A  30      -1.775   8.113  -6.213  1.00  9.38           H  
ATOM    428 1HD  ARG A  30      -0.894  10.360  -5.715  1.00  9.38           H  
ATOM    429 2HD  ARG A  30      -2.336  10.654  -4.723  1.00  9.38           H  
ATOM    430  HE  ARG A  30      -0.072   8.852  -4.134  1.00  9.38           H  
ATOM    431 1HH1 ARG A  30      -3.331   9.887  -3.135  1.00  9.38           H  
ATOM    432 2HH1 ARG A  30      -3.126   9.198  -1.541  1.00  9.38           H  
ATOM    433 1HH2 ARG A  30       0.151   8.066  -2.287  1.00  9.38           H  
ATOM    434 2HH2 ARG A  30      -1.107   8.136  -1.018  1.00  9.38           H  
ATOM    435  N   TYR A  31      -3.933   9.616 -10.417  1.00  9.71           N  
ATOM    436  CA  TYR A  31      -4.668  10.351 -11.460  1.00  9.71           C  
ATOM    437  C   TYR A  31      -4.845   9.579 -12.778  1.00  9.71           C  
ATOM    438  O   TYR A  31      -5.377  10.119 -13.751  1.00  9.71           O  
ATOM    439  CB  TYR A  31      -4.038  11.721 -11.765  1.00  9.71           C  
ATOM    440  CG  TYR A  31      -2.583  11.752 -12.278  1.00  9.71           C  
ATOM    441  CD1 TYR A  31      -2.303  11.529 -13.623  1.00  9.71           C  
ATOM    442  CD2 TYR A  31      -1.552  12.097 -11.421  1.00  9.71           C  
ATOM    443  CE1 TYR A  31      -1.001  11.634 -14.090  1.00  9.71           C  
ATOM    444  CE2 TYR A  31      -0.254  12.203 -11.893  1.00  9.71           C  
ATOM    445  CZ  TYR A  31       0.020  11.976 -13.218  1.00  9.71           C  
ATOM    446  OH  TYR A  31       1.311  12.105 -13.685  1.00  9.71           O  
ATOM    447  H   TYR A  31      -2.987   9.272 -10.604  1.00  9.71           H  
ATOM    448  HA  TYR A  31      -5.671  10.542 -11.084  1.00  9.71           H  
ATOM    449 1HB  TYR A  31      -4.658  12.232 -12.501  1.00  9.71           H  
ATOM    450 2HB  TYR A  31      -4.072  12.321 -10.857  1.00  9.71           H  
ATOM    451  HD1 TYR A  31      -3.107  11.277 -14.311  1.00  9.71           H  
ATOM    452  HD2 TYR A  31      -1.763  12.288 -10.369  1.00  9.71           H  
ATOM    453  HE1 TYR A  31      -0.785  11.463 -15.140  1.00  9.71           H  
ATOM    454  HE2 TYR A  31       0.550  12.473 -11.211  1.00  9.71           H  
ATOM    455  HH  TYR A  31       1.891  12.335 -12.956  1.00  9.71           H  
ATOM    456  N   SER A  32      -4.407   8.334 -12.808  1.00  9.94           N  
ATOM    457  CA  SER A  32      -4.446   7.496 -13.997  1.00  9.94           C  
ATOM    458  C   SER A  32      -5.819   7.261 -14.613  1.00  9.94           C  
ATOM    459  O   SER A  32      -6.811   7.034 -13.921  1.00  9.94           O  
ATOM    460  CB  SER A  32      -3.867   6.141 -13.658  1.00  9.94           C  
ATOM    461  OG  SER A  32      -3.992   5.261 -14.724  1.00  9.94           O  
ATOM    462  H   SER A  32      -3.961   7.956 -11.977  1.00  9.94           H  
ATOM    463  HA  SER A  32      -3.822   7.971 -14.746  1.00  9.94           H  
ATOM    464 1HB  SER A  32      -2.831   6.230 -13.396  1.00  9.94           H  
ATOM    465 2HB  SER A  32      -4.383   5.737 -12.786  1.00  9.94           H  
ATOM    466  HG  SER A  32      -3.906   4.363 -14.323  1.00  9.94           H  
ATOM    467  N   VAL A  33      -5.847   7.285 -15.946  1.00 10.03           N  
ATOM    468  CA  VAL A  33      -7.032   6.949 -16.728  1.00 10.03           C  
ATOM    469  C   VAL A  33      -6.701   5.724 -17.582  1.00 10.03           C  
ATOM    470  O   VAL A  33      -7.284   4.656 -17.415  1.00 10.03           O  
ATOM    471  CB  VAL A  33      -7.453   8.135 -17.610  1.00 10.03           C  
ATOM    472  CG1 VAL A  33      -8.653   7.754 -18.456  1.00 10.03           C  
ATOM    473  CG2 VAL A  33      -7.774   9.322 -16.718  1.00 10.03           C  
ATOM    474  H   VAL A  33      -4.999   7.531 -16.421  1.00 10.03           H  
ATOM    475  HA  VAL A  33      -7.850   6.702 -16.052  1.00 10.03           H  
ATOM    476  HB  VAL A  33      -6.642   8.394 -18.283  1.00 10.03           H  
ATOM    477 1HG1 VAL A  33      -8.938   8.599 -19.081  1.00 10.03           H  
ATOM    478 2HG1 VAL A  33      -8.400   6.904 -19.090  1.00 10.03           H  
ATOM    479 3HG1 VAL A  33      -9.484   7.486 -17.806  1.00 10.03           H  
ATOM    480 1HG2 VAL A  33      -8.068  10.170 -17.332  1.00 10.03           H  
ATOM    481 2HG2 VAL A  33      -8.592   9.059 -16.046  1.00 10.03           H  
ATOM    482 3HG2 VAL A  33      -6.897   9.593 -16.126  1.00 10.03           H  
ATOM    483  N   GLY A  34      -5.725   5.889 -18.480  1.00 10.03           N  
ATOM    484  CA  GLY A  34      -5.206   4.804 -19.312  1.00 10.03           C  
ATOM    485  C   GLY A  34      -3.730   4.583 -18.966  1.00 10.03           C  
ATOM    486  O   GLY A  34      -3.023   3.771 -19.572  1.00 10.03           O  
ATOM    487  H   GLY A  34      -5.321   6.805 -18.592  1.00 10.03           H  
ATOM    488 1HA  GLY A  34      -5.774   3.890 -19.137  1.00 10.03           H  
ATOM    489 2HA  GLY A  34      -5.310   5.062 -20.365  1.00 10.03           H  
ATOM    490  N   LEU A  35      -3.280   5.278 -17.927  1.00  9.94           N  
ATOM    491  CA  LEU A  35      -1.876   5.284 -17.541  1.00  9.94           C  
ATOM    492  C   LEU A  35      -1.529   4.086 -16.675  1.00  9.94           C  
ATOM    493  O   LEU A  35      -0.378   3.891 -16.290  1.00  9.94           O  
ATOM    494  CB  LEU A  35      -1.540   6.583 -16.804  1.00  9.94           C  
ATOM    495  CG  LEU A  35      -1.735   7.898 -17.614  1.00  9.94           C  
ATOM    496  CD1 LEU A  35      -1.469   9.097 -16.722  1.00  9.94           C  
ATOM    497  CD2 LEU A  35      -0.811   7.916 -18.787  1.00  9.94           C  
ATOM    498  H   LEU A  35      -3.928   5.853 -17.414  1.00  9.94           H  
ATOM    499  HA  LEU A  35      -1.271   5.235 -18.446  1.00  9.94           H  
ATOM    500 1HB  LEU A  35      -2.124   6.641 -15.906  1.00  9.94           H  
ATOM    501 2HB  LEU A  35      -0.495   6.536 -16.529  1.00  9.94           H  
ATOM    502  HG  LEU A  35      -2.763   7.957 -17.960  1.00  9.94           H  
ATOM    503 1HD1 LEU A  35      -1.620  10.013 -17.291  1.00  9.94           H  
ATOM    504 2HD1 LEU A  35      -2.142   9.089 -15.875  1.00  9.94           H  
ATOM    505 3HD1 LEU A  35      -0.442   9.062 -16.370  1.00  9.94           H  
ATOM    506 1HD2 LEU A  35      -0.956   8.838 -19.355  1.00  9.94           H  
ATOM    507 2HD2 LEU A  35       0.211   7.875 -18.428  1.00  9.94           H  
ATOM    508 3HD2 LEU A  35      -1.016   7.059 -19.428  1.00  9.94           H  
ATOM    509  N   ASP A  36      -2.515   3.237 -16.405  1.00  9.76           N  
ATOM    510  CA  ASP A  36      -2.278   2.033 -15.627  1.00  9.76           C  
ATOM    511  C   ASP A  36      -1.259   1.141 -16.313  1.00  9.76           C  
ATOM    512  O   ASP A  36      -0.534   0.417 -15.650  1.00  9.76           O  
ATOM    513  CB  ASP A  36      -3.562   1.237 -15.367  1.00  9.76           C  
ATOM    514  CG  ASP A  36      -4.469   1.867 -14.308  1.00  9.76           C  
ATOM    515  OD1 ASP A  36      -4.023   2.770 -13.631  1.00  9.76           O  
ATOM    516  OD2 ASP A  36      -5.584   1.429 -14.162  1.00  9.76           O  
ATOM    517  H   ASP A  36      -3.440   3.437 -16.754  1.00  9.76           H  
ATOM    518  HA  ASP A  36      -1.879   2.329 -14.660  1.00  9.76           H  
ATOM    519 1HB  ASP A  36      -4.122   1.142 -16.300  1.00  9.76           H  
ATOM    520 2HB  ASP A  36      -3.304   0.224 -15.048  1.00  9.76           H  
ATOM    521  N   ASP A  37      -1.113   1.238 -17.636  1.00  9.53           N  
ATOM    522  CA  ASP A  37      -0.145   0.363 -18.305  1.00  9.53           C  
ATOM    523  C   ASP A  37       1.310   0.842 -18.146  1.00  9.53           C  
ATOM    524  O   ASP A  37       2.247   0.168 -18.594  1.00  9.53           O  
ATOM    525  CB  ASP A  37      -0.546   0.158 -19.763  1.00  9.53           C  
ATOM    526  CG  ASP A  37      -1.790  -0.753 -19.838  1.00  9.53           C  
ATOM    527  OD1 ASP A  37      -1.971  -1.528 -18.908  1.00  9.53           O  
ATOM    528  OD2 ASP A  37      -2.519  -0.693 -20.791  1.00  9.53           O  
ATOM    529  H   ASP A  37      -1.684   1.899 -18.180  1.00  9.53           H  
ATOM    530  HA  ASP A  37      -0.205  -0.617 -17.830  1.00  9.53           H  
ATOM    531 1HB  ASP A  37      -0.777   1.122 -20.222  1.00  9.53           H  
ATOM    532 2HB  ASP A  37       0.276  -0.291 -20.324  1.00  9.53           H  
ATOM    533  N   ILE A  38       1.461   2.009 -17.512  1.00  9.31           N  
ATOM    534  CA  ILE A  38       2.716   2.640 -17.147  1.00  9.31           C  
ATOM    535  C   ILE A  38       2.936   2.415 -15.642  1.00  9.31           C  
ATOM    536  O   ILE A  38       4.003   1.974 -15.205  1.00  9.31           O  
ATOM    537  CB  ILE A  38       2.663   4.135 -17.487  1.00  9.31           C  
ATOM    538  CG1 ILE A  38       2.514   4.291 -19.002  1.00  9.31           C  
ATOM    539  CG2 ILE A  38       3.879   4.851 -16.957  1.00  9.31           C  
ATOM    540  CD1 ILE A  38       2.195   5.680 -19.420  1.00  9.31           C  
ATOM    541  H   ILE A  38       0.628   2.497 -17.207  1.00  9.31           H  
ATOM    542  HA  ILE A  38       3.530   2.167 -17.694  1.00  9.31           H  
ATOM    543  HB  ILE A  38       1.792   4.579 -17.035  1.00  9.31           H  
ATOM    544 1HG1 ILE A  38       3.445   3.983 -19.482  1.00  9.31           H  
ATOM    545 2HG1 ILE A  38       1.712   3.638 -19.352  1.00  9.31           H  
ATOM    546 1HG2 ILE A  38       3.812   5.909 -17.200  1.00  9.31           H  
ATOM    547 2HG2 ILE A  38       3.913   4.730 -15.881  1.00  9.31           H  
ATOM    548 3HG2 ILE A  38       4.779   4.430 -17.403  1.00  9.31           H  
ATOM    549 1HD1 ILE A  38       2.096   5.729 -20.505  1.00  9.31           H  
ATOM    550 2HD1 ILE A  38       1.263   5.961 -18.961  1.00  9.31           H  
ATOM    551 3HD1 ILE A  38       2.982   6.354 -19.099  1.00  9.31           H  
ATOM    552  N   VAL A  39       1.887   2.673 -14.843  1.00  9.14           N  
ATOM    553  CA  VAL A  39       1.982   2.507 -13.391  1.00  9.14           C  
ATOM    554  C   VAL A  39       2.376   1.099 -13.072  1.00  9.14           C  
ATOM    555  O   VAL A  39       3.287   0.860 -12.281  1.00  9.14           O  
ATOM    556  CB  VAL A  39       0.623   2.707 -12.719  1.00  9.14           C  
ATOM    557  CG1 VAL A  39       0.696   2.312 -11.289  1.00  9.14           C  
ATOM    558  CG2 VAL A  39       0.215   4.080 -12.825  1.00  9.14           C  
ATOM    559  H   VAL A  39       1.024   3.014 -15.262  1.00  9.14           H  
ATOM    560  HA  VAL A  39       2.724   3.200 -12.996  1.00  9.14           H  
ATOM    561  HB  VAL A  39      -0.100   2.063 -13.206  1.00  9.14           H  
ATOM    562 1HG1 VAL A  39      -0.285   2.426 -10.837  1.00  9.14           H  
ATOM    563 2HG1 VAL A  39       1.004   1.271 -11.216  1.00  9.14           H  
ATOM    564 3HG1 VAL A  39       1.415   2.943 -10.770  1.00  9.14           H  
ATOM    565 1HG2 VAL A  39      -0.756   4.206 -12.363  1.00  9.14           H  
ATOM    566 2HG2 VAL A  39       0.948   4.698 -12.319  1.00  9.14           H  
ATOM    567 3HG2 VAL A  39       0.156   4.348 -13.872  1.00  9.14           H  
ATOM    568  N   TYR A  40       1.704   0.171 -13.723  1.00  9.02           N  
ATOM    569  CA  TYR A  40       2.006  -1.223 -13.587  1.00  9.02           C  
ATOM    570  C   TYR A  40       3.117  -1.448 -14.591  1.00  9.02           C  
ATOM    571  O   TYR A  40       2.982  -1.007 -15.728  1.00  9.02           O  
ATOM    572  CB  TYR A  40       0.730  -2.020 -13.853  1.00  9.02           C  
ATOM    573  CG  TYR A  40      -0.324  -1.868 -12.733  1.00  9.02           C  
ATOM    574  CD1 TYR A  40      -1.312  -0.886 -12.776  1.00  9.02           C  
ATOM    575  CD2 TYR A  40      -0.296  -2.723 -11.674  1.00  9.02           C  
ATOM    576  CE1 TYR A  40      -2.249  -0.801 -11.769  1.00  9.02           C  
ATOM    577  CE2 TYR A  40      -1.226  -2.642 -10.683  1.00  9.02           C  
ATOM    578  CZ  TYR A  40      -2.196  -1.701 -10.717  1.00  9.02           C  
ATOM    579  OH  TYR A  40      -3.137  -1.668  -9.712  1.00  9.02           O  
ATOM    580  H   TYR A  40       0.949   0.436 -14.357  1.00  9.02           H  
ATOM    581  HA  TYR A  40       2.384  -1.437 -12.587  1.00  9.02           H  
ATOM    582 1HB  TYR A  40       0.280  -1.696 -14.783  1.00  9.02           H  
ATOM    583 2HB  TYR A  40       0.941  -3.050 -13.978  1.00  9.02           H  
ATOM    584  HD1 TYR A  40      -1.362  -0.196 -13.586  1.00  9.02           H  
ATOM    585  HD2 TYR A  40       0.458  -3.493 -11.619  1.00  9.02           H  
ATOM    586  HE1 TYR A  40      -3.027  -0.038 -11.811  1.00  9.02           H  
ATOM    587  HE2 TYR A  40      -1.192  -3.353  -9.868  1.00  9.02           H  
ATOM    588  HH  TYR A  40      -3.979  -2.021 -10.065  1.00  9.02           H  
ATOM    589  N   ARG A  41       4.167  -2.173 -14.198  1.00  8.96           N  
ATOM    590  CA  ARG A  41       5.415  -2.439 -14.946  1.00  8.96           C  
ATOM    591  C   ARG A  41       6.485  -1.409 -14.543  1.00  8.96           C  
ATOM    592  O   ARG A  41       7.656  -1.766 -14.403  1.00  8.96           O  
ATOM    593  CB  ARG A  41       5.262  -2.321 -16.480  1.00  8.96           C  
ATOM    594  CG  ARG A  41       4.332  -3.323 -17.165  1.00  8.96           C  
ATOM    595  CD  ARG A  41       4.291  -3.158 -18.646  1.00  8.96           C  
ATOM    596  NE  ARG A  41       3.404  -4.140 -19.247  1.00  8.96           N  
ATOM    597  CZ  ARG A  41       2.089  -3.942 -19.487  1.00  8.96           C  
ATOM    598  NH1 ARG A  41       1.521  -2.783 -19.235  1.00  8.96           N  
ATOM    599  NH2 ARG A  41       1.351  -4.924 -19.984  1.00  8.96           N  
ATOM    600  H   ARG A  41       4.179  -2.495 -13.226  1.00  8.96           H  
ATOM    601  HA  ARG A  41       5.768  -3.445 -14.705  1.00  8.96           H  
ATOM    602 1HB  ARG A  41       5.024  -1.305 -16.794  1.00  8.96           H  
ATOM    603 2HB  ARG A  41       6.240  -2.528 -16.914  1.00  8.96           H  
ATOM    604 1HG  ARG A  41       4.673  -4.298 -16.960  1.00  8.96           H  
ATOM    605 2HG  ARG A  41       3.322  -3.229 -16.796  1.00  8.96           H  
ATOM    606 1HD  ARG A  41       3.917  -2.154 -18.893  1.00  8.96           H  
ATOM    607 2HD  ARG A  41       5.288  -3.288 -19.065  1.00  8.96           H  
ATOM    608  HE  ARG A  41       3.787  -5.051 -19.461  1.00  8.96           H  
ATOM    609 1HH1 ARG A  41       2.057  -1.968 -18.885  1.00  8.96           H  
ATOM    610 2HH1 ARG A  41       0.526  -2.666 -19.413  1.00  8.96           H  
ATOM    611 1HH2 ARG A  41       1.765  -5.825 -20.183  1.00  8.96           H  
ATOM    612 2HH2 ARG A  41       0.365  -4.771 -20.159  1.00  8.96           H  
ATOM    613  N   LEU A  42       6.110  -0.204 -14.135  1.00  8.99           N  
ATOM    614  CA  LEU A  42       7.080   0.524 -13.334  1.00  8.99           C  
ATOM    615  C   LEU A  42       6.973  -0.052 -11.915  1.00  8.99           C  
ATOM    616  O   LEU A  42       7.954  -0.588 -11.356  1.00  8.99           O  
ATOM    617  CB  LEU A  42       6.804   2.030 -13.345  1.00  8.99           C  
ATOM    618  CG  LEU A  42       7.003   2.787 -14.674  1.00  8.99           C  
ATOM    619  CD1 LEU A  42       6.524   4.211 -14.491  1.00  8.99           C  
ATOM    620  CD2 LEU A  42       8.466   2.778 -15.085  1.00  8.99           C  
ATOM    621  H   LEU A  42       5.189   0.196 -14.337  1.00  8.99           H  
ATOM    622  HA  LEU A  42       8.083   0.355 -13.721  1.00  8.99           H  
ATOM    623 1HB  LEU A  42       5.760   2.176 -13.055  1.00  8.99           H  
ATOM    624 2HB  LEU A  42       7.419   2.490 -12.612  1.00  8.99           H  
ATOM    625  HG  LEU A  42       6.411   2.317 -15.451  1.00  8.99           H  
ATOM    626 1HD1 LEU A  42       6.644   4.754 -15.425  1.00  8.99           H  
ATOM    627 2HD1 LEU A  42       5.475   4.200 -14.202  1.00  8.99           H  
ATOM    628 3HD1 LEU A  42       7.113   4.690 -13.713  1.00  8.99           H  
ATOM    629 1HD2 LEU A  42       8.577   3.318 -16.024  1.00  8.99           H  
ATOM    630 2HD2 LEU A  42       9.057   3.262 -14.333  1.00  8.99           H  
ATOM    631 3HD2 LEU A  42       8.805   1.752 -15.212  1.00  8.99           H  
ATOM    632  N   HIS A  43       5.753  -0.057 -11.370  1.00  9.12           N  
ATOM    633  CA  HIS A  43       5.564  -0.613 -10.052  1.00  9.12           C  
ATOM    634  C   HIS A  43       5.769  -2.104 -10.176  1.00  9.12           C  
ATOM    635  O   HIS A  43       5.325  -2.734 -11.148  1.00  9.12           O  
ATOM    636  CB  HIS A  43       4.166  -0.366  -9.498  1.00  9.12           C  
ATOM    637  CG  HIS A  43       4.039  -0.564  -7.978  1.00  9.12           C  
ATOM    638  ND1 HIS A  43       3.979  -1.807  -7.371  1.00  9.12           N  
ATOM    639  CD2 HIS A  43       3.938   0.346  -6.978  1.00  9.12           C  
ATOM    640  CE1 HIS A  43       3.851  -1.649  -6.067  1.00  9.12           C  
ATOM    641  NE2 HIS A  43       3.821  -0.354  -5.799  1.00  9.12           N  
ATOM    642  H   HIS A  43       4.951   0.352 -11.844  1.00  9.12           H  
ATOM    643  HA  HIS A  43       6.295  -0.214  -9.353  1.00  9.12           H  
ATOM    644 1HB  HIS A  43       3.806   0.604  -9.766  1.00  9.12           H  
ATOM    645 2HB  HIS A  43       3.493  -1.077  -9.977  1.00  9.12           H  
ATOM    646  HD1 HIS A  43       4.244  -2.694  -7.777  1.00  9.12           H  
ATOM    647  HD2 HIS A  43       3.927   1.436  -6.969  1.00  9.12           H  
ATOM    648  HE1 HIS A  43       3.791  -2.517  -5.416  1.00  9.12           H  
ATOM    649  N   SER A  44       6.460  -2.648  -9.189  1.00  9.34           N  
ATOM    650  CA  SER A  44       6.768  -4.065  -9.043  1.00  9.34           C  
ATOM    651  C   SER A  44       7.750  -4.654 -10.073  1.00  9.34           C  
ATOM    652  O   SER A  44       7.961  -5.866 -10.082  1.00  9.34           O  
ATOM    653  CB  SER A  44       5.500  -4.866  -9.041  1.00  9.34           C  
ATOM    654  OG  SER A  44       4.625  -4.436  -8.027  1.00  9.34           O  
ATOM    655  H   SER A  44       6.781  -2.021  -8.464  1.00  9.34           H  
ATOM    656  HA  SER A  44       7.203  -4.192  -8.065  1.00  9.34           H  
ATOM    657 1HB  SER A  44       5.016  -4.791  -9.965  1.00  9.34           H  
ATOM    658 2HB  SER A  44       5.748  -5.909  -8.896  1.00  9.34           H  
ATOM    659  HG  SER A  44       3.883  -5.082  -8.033  1.00  9.34           H  
ATOM    660  N   TYR A  45       8.362  -3.811 -10.916  1.00  9.59           N  
ATOM    661  CA  TYR A  45       9.384  -4.287 -11.848  1.00  9.59           C  
ATOM    662  C   TYR A  45      10.538  -3.298 -12.015  1.00  9.59           C  
ATOM    663  O   TYR A  45      11.696  -3.645 -11.746  1.00  9.59           O  
ATOM    664  CB  TYR A  45       8.708  -4.638 -13.166  1.00  9.59           C  
ATOM    665  CG  TYR A  45       9.569  -5.046 -14.355  1.00  9.59           C  
ATOM    666  CD1 TYR A  45      10.089  -6.329 -14.477  1.00  9.59           C  
ATOM    667  CD2 TYR A  45       9.795  -4.118 -15.361  1.00  9.59           C  
ATOM    668  CE1 TYR A  45      10.822  -6.661 -15.612  1.00  9.59           C  
ATOM    669  CE2 TYR A  45      10.519  -4.445 -16.471  1.00  9.59           C  
ATOM    670  CZ  TYR A  45      11.029  -5.704 -16.612  1.00  9.59           C  
ATOM    671  OH  TYR A  45      11.745  -6.017 -17.751  1.00  9.59           O  
ATOM    672  H   TYR A  45       8.125  -2.822 -10.918  1.00  9.59           H  
ATOM    673  HA  TYR A  45       9.810  -5.201 -11.437  1.00  9.59           H  
ATOM    674 1HB  TYR A  45       8.072  -5.472 -12.957  1.00  9.59           H  
ATOM    675 2HB  TYR A  45       8.063  -3.855 -13.461  1.00  9.59           H  
ATOM    676  HD1 TYR A  45       9.913  -7.073 -13.700  1.00  9.59           H  
ATOM    677  HD2 TYR A  45       9.389  -3.122 -15.274  1.00  9.59           H  
ATOM    678  HE1 TYR A  45      11.224  -7.667 -15.726  1.00  9.59           H  
ATOM    679  HE2 TYR A  45      10.679  -3.700 -17.249  1.00  9.59           H  
ATOM    680  HH  TYR A  45      11.799  -5.239 -18.317  1.00  9.59           H  
ATOM    681  N   GLY A  46      10.226  -2.061 -12.435  1.00  9.78           N  
ATOM    682  CA  GLY A  46      11.236  -1.023 -12.615  1.00  9.78           C  
ATOM    683  C   GLY A  46      11.577  -0.338 -11.291  1.00  9.78           C  
ATOM    684  O   GLY A  46      12.745  -0.230 -10.911  1.00  9.78           O  
ATOM    685  H   GLY A  46       9.258  -1.822 -12.656  1.00  9.78           H  
ATOM    686 1HA  GLY A  46      12.134  -1.460 -13.048  1.00  9.78           H  
ATOM    687 2HA  GLY A  46      10.864  -0.282 -13.323  1.00  9.78           H  
ATOM    688  N   MET A  47      10.542   0.174 -10.625  1.00  9.83           N  
ATOM    689  CA  MET A  47      10.663   0.884  -9.350  1.00  9.83           C  
ATOM    690  C   MET A  47      10.472  -0.020  -8.138  1.00  9.83           C  
ATOM    691  O   MET A  47      11.031   0.223  -7.067  1.00  9.83           O  
ATOM    692  CB  MET A  47       9.618   1.995  -9.249  1.00  9.83           C  
ATOM    693  CG  MET A  47       9.942   3.285  -9.959  1.00  9.83           C  
ATOM    694  SD  MET A  47      10.037   3.099 -11.717  1.00  9.83           S  
ATOM    695  CE  MET A  47      11.782   3.188 -12.027  1.00  9.83           C  
ATOM    696  H   MET A  47       9.621   0.031 -11.018  1.00  9.83           H  
ATOM    697  HA  MET A  47      11.662   1.316  -9.292  1.00  9.83           H  
ATOM    698 1HB  MET A  47       8.670   1.630  -9.644  1.00  9.83           H  
ATOM    699 2HB  MET A  47       9.458   2.237  -8.199  1.00  9.83           H  
ATOM    700 1HG  MET A  47       9.175   4.023  -9.733  1.00  9.83           H  
ATOM    701 2HG  MET A  47      10.896   3.669  -9.601  1.00  9.83           H  
ATOM    702 1HE  MET A  47      11.968   3.078 -13.095  1.00  9.83           H  
ATOM    703 2HE  MET A  47      12.164   4.145 -11.695  1.00  9.83           H  
ATOM    704 3HE  MET A  47      12.292   2.400 -11.486  1.00  9.83           H  
ATOM    705  N   GLY A  48       9.628  -1.033  -8.283  1.00  9.66           N  
ATOM    706  CA  GLY A  48       9.280  -1.856  -7.124  1.00  9.66           C  
ATOM    707  C   GLY A  48      10.439  -2.595  -6.446  1.00  9.66           C  
ATOM    708  O   GLY A  48      11.192  -3.355  -7.063  1.00  9.66           O  
ATOM    709  H   GLY A  48       9.198  -1.174  -9.198  1.00  9.66           H  
ATOM    710 1HA  GLY A  48       8.792  -1.219  -6.385  1.00  9.66           H  
ATOM    711 2HA  GLY A  48       8.545  -2.583  -7.420  1.00  9.66           H  
ATOM    712  N   SER A  49      10.452  -2.498  -5.117  1.00  9.21           N  
ATOM    713  CA  SER A  49      11.467  -3.117  -4.262  1.00  9.21           C  
ATOM    714  C   SER A  49      11.207  -4.600  -4.088  1.00  9.21           C  
ATOM    715  O   SER A  49      12.027  -5.335  -3.527  1.00  9.21           O  
ATOM    716  CB  SER A  49      11.494  -2.427  -2.912  1.00  9.21           C  
ATOM    717  OG  SER A  49      10.299  -2.638  -2.212  1.00  9.21           O  
ATOM    718  H   SER A  49       9.771  -1.895  -4.677  1.00  9.21           H  
ATOM    719  HA  SER A  49      12.440  -2.992  -4.739  1.00  9.21           H  
ATOM    720 1HB  SER A  49      12.332  -2.807  -2.327  1.00  9.21           H  
ATOM    721 2HB  SER A  49      11.654  -1.360  -3.057  1.00  9.21           H  
ATOM    722  HG  SER A  49      10.335  -2.067  -1.437  1.00  9.21           H  
ATOM    723  N   VAL A  50      10.076  -5.047  -4.607  1.00  8.40           N  
ATOM    724  CA  VAL A  50       9.589  -6.407  -4.531  1.00  8.40           C  
ATOM    725  C   VAL A  50      10.563  -7.404  -5.137  1.00  8.40           C  
ATOM    726  O   VAL A  50      10.530  -8.581  -4.808  1.00  8.40           O  
ATOM    727  CB  VAL A  50       8.258  -6.539  -5.288  1.00  8.40           C  
ATOM    728  CG1 VAL A  50       7.224  -5.581  -4.710  1.00  8.40           C  
ATOM    729  CG2 VAL A  50       8.485  -6.280  -6.767  1.00  8.40           C  
ATOM    730  H   VAL A  50       9.499  -4.363  -5.078  1.00  8.40           H  
ATOM    731  HA  VAL A  50       9.440  -6.656  -3.468  1.00  8.40           H  
ATOM    732  HB  VAL A  50       7.871  -7.546  -5.161  1.00  8.40           H  
ATOM    733 1HG1 VAL A  50       6.278  -5.702  -5.247  1.00  8.40           H  
ATOM    734 2HG1 VAL A  50       7.076  -5.809  -3.656  1.00  8.40           H  
ATOM    735 3HG1 VAL A  50       7.577  -4.556  -4.818  1.00  8.40           H  
ATOM    736 1HG2 VAL A  50       7.543  -6.391  -7.286  1.00  8.40           H  
ATOM    737 2HG2 VAL A  50       8.874  -5.278  -6.912  1.00  8.40           H  
ATOM    738 3HG2 VAL A  50       9.182  -6.993  -7.187  1.00  8.40           H  
ATOM    739  N   ASN A  51      11.447  -6.921  -6.027  1.00  7.27           N  
ATOM    740  CA  ASN A  51      12.419  -7.804  -6.660  1.00  7.27           C  
ATOM    741  C   ASN A  51      13.406  -8.388  -5.626  1.00  7.27           C  
ATOM    742  O   ASN A  51      13.893  -9.515  -5.775  1.00  7.27           O  
ATOM    743  CB  ASN A  51      13.202  -7.021  -7.710  1.00  7.27           C  
ATOM    744  CG  ASN A  51      12.397  -6.627  -8.956  1.00  7.27           C  
ATOM    745  OD1 ASN A  51      11.361  -7.213  -9.296  1.00  7.27           O  
ATOM    746  ND2 ASN A  51      12.884  -5.592  -9.627  1.00  7.27           N  
ATOM    747  H   ASN A  51      11.420  -5.926  -6.269  1.00  7.27           H  
ATOM    748  HA  ASN A  51      11.892  -8.634  -7.131  1.00  7.27           H  
ATOM    749 1HB  ASN A  51      13.600  -6.116  -7.251  1.00  7.27           H  
ATOM    750 2HB  ASN A  51      14.058  -7.623  -8.027  1.00  7.27           H  
ATOM    751 1HD2 ASN A  51      12.410  -5.208 -10.450  1.00  7.27           H  
ATOM    752 2HD2 ASN A  51      13.716  -5.143  -9.306  1.00  7.27           H  
ATOM    753  N   ASP A  52      13.679  -7.605  -4.562  1.00  5.98           N  
ATOM    754  CA  ASP A  52      14.674  -7.883  -3.511  1.00  5.98           C  
ATOM    755  C   ASP A  52      16.061  -8.193  -4.116  1.00  5.98           C  
ATOM    756  O   ASP A  52      16.533  -7.445  -4.973  1.00  5.98           O  
ATOM    757  CB  ASP A  52      14.230  -9.010  -2.573  1.00  5.98           C  
ATOM    758  CG  ASP A  52      15.036  -8.975  -1.244  1.00  5.98           C  
ATOM    759  OD1 ASP A  52      14.850  -8.100  -0.437  1.00  5.98           O  
ATOM    760  OD2 ASP A  52      15.929  -9.772  -1.143  1.00  5.98           O  
ATOM    761  H   ASP A  52      13.151  -6.738  -4.461  1.00  5.98           H  
ATOM    762  HA  ASP A  52      14.770  -6.984  -2.902  1.00  5.98           H  
ATOM    763 1HB  ASP A  52      13.170  -8.892  -2.348  1.00  5.98           H  
ATOM    764 2HB  ASP A  52      14.355  -9.983  -3.062  1.00  5.98           H  
ATOM    765  N   ALA A  53      16.727  -9.283  -3.686  1.00  4.72           N  
ATOM    766  CA  ALA A  53      18.036  -9.614  -4.241  1.00  4.72           C  
ATOM    767  C   ALA A  53      17.914  -9.764  -5.742  1.00  4.72           C  
ATOM    768  O   ALA A  53      16.950 -10.343  -6.233  1.00  4.72           O  
ATOM    769  CB  ALA A  53      18.580 -10.900  -3.630  1.00  4.72           C  
ATOM    770  H   ALA A  53      16.355  -9.863  -2.931  1.00  4.72           H  
ATOM    771  HA  ALA A  53      18.714  -8.791  -4.030  1.00  4.72           H  
ATOM    772 1HB  ALA A  53      19.555 -11.125  -4.051  1.00  4.72           H  
ATOM    773 2HB  ALA A  53      18.662 -10.781  -2.563  1.00  4.72           H  
ATOM    774 3HB  ALA A  53      17.895 -11.717  -3.848  1.00  4.72           H  
ATOM    775  N   TYR A  54      18.902  -9.288  -6.486  1.00  3.66           N  
ATOM    776  CA  TYR A  54      18.784  -9.379  -7.931  1.00  3.66           C  
ATOM    777  C   TYR A  54      19.945 -10.088  -8.615  1.00  3.66           C  
ATOM    778  O   TYR A  54      21.014  -9.501  -8.775  1.00  3.66           O  
ATOM    779  CB  TYR A  54      18.713  -7.957  -8.476  1.00  3.66           C  
ATOM    780  CG  TYR A  54      18.470  -7.825  -9.949  1.00  3.66           C  
ATOM    781  CD1 TYR A  54      17.193  -7.937 -10.450  1.00  3.66           C  
ATOM    782  CD2 TYR A  54      19.534  -7.575 -10.805  1.00  3.66           C  
ATOM    783  CE1 TYR A  54      16.978  -7.776 -11.793  1.00  3.66           C  
ATOM    784  CE2 TYR A  54      19.313  -7.422 -12.157  1.00  3.66           C  
ATOM    785  CZ  TYR A  54      18.038  -7.515 -12.652  1.00  3.66           C  
ATOM    786  OH  TYR A  54      17.806  -7.344 -14.000  1.00  3.66           O  
ATOM    787  H   TYR A  54      19.693  -8.829  -6.060  1.00  3.66           H  
ATOM    788  HA  TYR A  54      17.855  -9.878  -8.179  1.00  3.66           H  
ATOM    789 1HB  TYR A  54      17.907  -7.427  -7.960  1.00  3.66           H  
ATOM    790 2HB  TYR A  54      19.640  -7.435  -8.239  1.00  3.66           H  
ATOM    791  HD1 TYR A  54      16.355  -8.139  -9.777  1.00  3.66           H  
ATOM    792  HD2 TYR A  54      20.543  -7.494 -10.407  1.00  3.66           H  
ATOM    793  HE1 TYR A  54      15.991  -7.846 -12.176  1.00  3.66           H  
ATOM    794  HE2 TYR A  54      20.145  -7.220 -12.829  1.00  3.66           H  
ATOM    795  HH  TYR A  54      18.605  -7.018 -14.421  1.00  3.66           H  
ATOM    796  N   PRO A  55      19.788 -11.367  -8.984  1.00  2.84           N  
ATOM    797  CA  PRO A  55      20.740 -12.098  -9.777  1.00  2.84           C  
ATOM    798  C   PRO A  55      20.704 -11.347 -11.093  1.00  2.84           C  
ATOM    799  O   PRO A  55      19.667 -10.780 -11.395  1.00  2.84           O  
ATOM    800  CB  PRO A  55      20.116 -13.485  -9.888  1.00  2.84           C  
ATOM    801  CG  PRO A  55      19.165 -13.581  -8.698  1.00  2.84           C  
ATOM    802  CD  PRO A  55      18.645 -12.167  -8.508  1.00  2.84           C  
ATOM    803  HA  PRO A  55      21.717 -12.088  -9.292  1.00  2.84           H  
ATOM    804 1HB  PRO A  55      19.647 -13.584 -10.851  1.00  2.84           H  
ATOM    805 2HB  PRO A  55      20.909 -14.235  -9.850  1.00  2.84           H  
ATOM    806 1HG  PRO A  55      18.360 -14.294  -8.918  1.00  2.84           H  
ATOM    807 2HG  PRO A  55      19.686 -13.969  -7.813  1.00  2.84           H  
ATOM    808 1HD  PRO A  55      17.756 -11.991  -9.128  1.00  2.84           H  
ATOM    809 2HD  PRO A  55      18.450 -11.997  -7.442  1.00  2.84           H  
ATOM    810  N   PRO A  56      21.761 -11.275 -11.880  1.00  2.26           N  
ATOM    811  CA  PRO A  56      21.724 -10.647 -13.176  1.00  2.26           C  
ATOM    812  C   PRO A  56      20.835 -11.414 -14.138  1.00  2.26           C  
ATOM    813  O   PRO A  56      20.810 -12.663 -14.117  1.00  2.26           O  
ATOM    814  CB  PRO A  56      23.194 -10.626 -13.582  1.00  2.26           C  
ATOM    815  CG  PRO A  56      23.814 -11.787 -12.809  1.00  2.26           C  
ATOM    816  CD  PRO A  56      23.037 -11.840 -11.490  1.00  2.26           C  
ATOM    817  HA  PRO A  56      21.338  -9.610 -13.049  1.00  2.26           H  
ATOM    818 1HB  PRO A  56      23.276 -10.746 -14.678  1.00  2.26           H  
ATOM    819 2HB  PRO A  56      23.643  -9.657 -13.333  1.00  2.26           H  
ATOM    820 1HG  PRO A  56      23.733 -12.707 -13.394  1.00  2.26           H  
ATOM    821 2HG  PRO A  56      24.889 -11.606 -12.657  1.00  2.26           H  
ATOM    822 1HD  PRO A  56      22.915 -12.870 -11.149  1.00  2.26           H  
ATOM    823 2HD  PRO A  56      23.506 -11.201 -10.725  1.00  2.26           H  
ATOM    824  N   TYR A  57      20.170 -10.687 -15.023  1.00  1.87           N  
ATOM    825  CA  TYR A  57      19.304 -11.217 -16.077  1.00  1.87           C  
ATOM    826  C   TYR A  57      19.641 -10.639 -17.446  1.00  1.87           C  
ATOM    827  O   TYR A  57      20.023  -9.470 -17.549  1.00  1.87           O  
ATOM    828  CB  TYR A  57      17.835 -10.903 -15.789  1.00  1.87           C  
ATOM    829  CG  TYR A  57      17.216 -11.557 -14.568  1.00  1.87           C  
ATOM    830  CD1 TYR A  57      17.410 -11.020 -13.325  1.00  1.87           C  
ATOM    831  CD2 TYR A  57      16.388 -12.654 -14.716  1.00  1.87           C  
ATOM    832  CE1 TYR A  57      16.814 -11.573 -12.220  1.00  1.87           C  
ATOM    833  CE2 TYR A  57      15.777 -13.206 -13.620  1.00  1.87           C  
ATOM    834  CZ  TYR A  57      15.998 -12.667 -12.370  1.00  1.87           C  
ATOM    835  OH  TYR A  57      15.405 -13.208 -11.276  1.00  1.87           O  
ATOM    836  H   TYR A  57      20.257  -9.679 -14.957  1.00  1.87           H  
ATOM    837  HA  TYR A  57      19.440 -12.297 -16.122  1.00  1.87           H  
ATOM    838 1HB  TYR A  57      17.715  -9.824 -15.683  1.00  1.87           H  
ATOM    839 2HB  TYR A  57      17.259 -11.202 -16.657  1.00  1.87           H  
ATOM    840  HD1 TYR A  57      18.047 -10.156 -13.212  1.00  1.87           H  
ATOM    841  HD2 TYR A  57      16.216 -13.079 -15.706  1.00  1.87           H  
ATOM    842  HE1 TYR A  57      16.986 -11.137 -11.237  1.00  1.87           H  
ATOM    843  HE2 TYR A  57      15.124 -14.070 -13.738  1.00  1.87           H  
ATOM    844  HH  TYR A  57      15.646 -12.687 -10.505  1.00  1.87           H  
ATOM    845  N   ASN A  58      19.416 -11.434 -18.492  1.00  1.62           N  
ATOM    846  CA  ASN A  58      19.630 -10.999 -19.869  1.00  1.62           C  
ATOM    847  C   ASN A  58      18.513 -11.458 -20.810  1.00  1.62           C  
ATOM    848  O   ASN A  58      18.041 -12.590 -20.720  1.00  1.62           O  
ATOM    849  CB  ASN A  58      20.943 -11.567 -20.389  1.00  1.62           C  
ATOM    850  CG  ASN A  58      22.159 -11.116 -19.614  1.00  1.62           C  
ATOM    851  OD1 ASN A  58      22.688 -10.018 -19.825  1.00  1.62           O  
ATOM    852  ND2 ASN A  58      22.615 -11.958 -18.718  1.00  1.62           N  
ATOM    853  H   ASN A  58      19.138 -12.396 -18.309  1.00  1.62           H  
ATOM    854  HA  ASN A  58      19.660  -9.909 -19.895  1.00  1.62           H  
ATOM    855 1HB  ASN A  58      20.895 -12.656 -20.353  1.00  1.62           H  
ATOM    856 2HB  ASN A  58      21.067 -11.284 -21.435  1.00  1.62           H  
ATOM    857 1HD2 ASN A  58      23.419 -11.724 -18.172  1.00  1.62           H  
ATOM    858 2HD2 ASN A  58      22.161 -12.842 -18.585  1.00  1.62           H  
ATOM    859  N   LEU A  59      18.118 -10.580 -21.736  1.00  1.49           N  
ATOM    860  CA  LEU A  59      17.174 -10.936 -22.805  1.00  1.49           C  
ATOM    861  C   LEU A  59      17.905 -10.867 -24.139  1.00  1.49           C  
ATOM    862  O   LEU A  59      18.466  -9.827 -24.499  1.00  1.49           O  
ATOM    863  CB  LEU A  59      15.937 -10.019 -22.824  1.00  1.49           C  
ATOM    864  CG  LEU A  59      14.922 -10.262 -24.005  1.00  1.49           C  
ATOM    865  CD1 LEU A  59      14.295 -11.640 -23.904  1.00  1.49           C  
ATOM    866  CD2 LEU A  59      13.837  -9.209 -23.951  1.00  1.49           C  
ATOM    867  H   LEU A  59      18.515  -9.652 -21.728  1.00  1.49           H  
ATOM    868  HA  LEU A  59      16.836 -11.961 -22.658  1.00  1.49           H  
ATOM    869 1HB  LEU A  59      15.390 -10.164 -21.893  1.00  1.49           H  
ATOM    870 2HB  LEU A  59      16.268  -8.983 -22.875  1.00  1.49           H  
ATOM    871  HG  LEU A  59      15.450 -10.199 -24.958  1.00  1.49           H  
ATOM    872 1HD1 LEU A  59      13.602 -11.776 -24.724  1.00  1.49           H  
ATOM    873 2HD1 LEU A  59      15.065 -12.407 -23.948  1.00  1.49           H  
ATOM    874 3HD1 LEU A  59      13.761 -11.706 -22.975  1.00  1.49           H  
ATOM    875 1HD2 LEU A  59      13.136  -9.369 -24.773  1.00  1.49           H  
ATOM    876 2HD2 LEU A  59      13.307  -9.285 -23.001  1.00  1.49           H  
ATOM    877 3HD2 LEU A  59      14.284  -8.221 -24.042  1.00  1.49           H  
ATOM    878  N   VAL A  60      17.913 -11.984 -24.849  1.00  1.42           N  
ATOM    879  CA  VAL A  60      18.621 -12.125 -26.104  1.00  1.42           C  
ATOM    880  C   VAL A  60      17.701 -12.460 -27.270  1.00  1.42           C  
ATOM    881  O   VAL A  60      16.912 -13.400 -27.210  1.00  1.42           O  
ATOM    882  CB  VAL A  60      19.656 -13.261 -25.954  1.00  1.42           C  
ATOM    883  CG1 VAL A  60      20.407 -13.467 -27.267  1.00  1.42           C  
ATOM    884  CG2 VAL A  60      20.606 -12.942 -24.789  1.00  1.42           C  
ATOM    885  H   VAL A  60      17.432 -12.796 -24.477  1.00  1.42           H  
ATOM    886  HA  VAL A  60      19.139 -11.189 -26.320  1.00  1.42           H  
ATOM    887  HB  VAL A  60      19.130 -14.192 -25.738  1.00  1.42           H  
ATOM    888 1HG1 VAL A  60      21.115 -14.289 -27.155  1.00  1.42           H  
ATOM    889 2HG1 VAL A  60      19.700 -13.718 -28.059  1.00  1.42           H  
ATOM    890 3HG1 VAL A  60      20.943 -12.559 -27.534  1.00  1.42           H  
ATOM    891 1HG2 VAL A  60      21.321 -13.759 -24.675  1.00  1.42           H  
ATOM    892 2HG2 VAL A  60      21.138 -12.015 -24.996  1.00  1.42           H  
ATOM    893 3HG2 VAL A  60      20.036 -12.837 -23.864  1.00  1.42           H  
ATOM    894  N   LYS A  61      17.761 -11.683 -28.342  1.00  1.39           N  
ATOM    895  CA  LYS A  61      16.971 -12.050 -29.515  1.00  1.39           C  
ATOM    896  C   LYS A  61      17.716 -13.126 -30.282  1.00  1.39           C  
ATOM    897  O   LYS A  61      18.901 -12.961 -30.577  1.00  1.39           O  
ATOM    898  CB  LYS A  61      16.685 -10.840 -30.401  1.00  1.39           C  
ATOM    899  CG  LYS A  61      15.764 -11.141 -31.585  1.00  1.39           C  
ATOM    900  CD  LYS A  61      15.450  -9.877 -32.371  1.00  1.39           C  
ATOM    901  CE  LYS A  61      14.509 -10.157 -33.529  1.00  1.39           C  
ATOM    902  NZ  LYS A  61      14.185  -8.916 -34.288  1.00  1.39           N  
ATOM    903  H   LYS A  61      18.378 -10.883 -28.361  1.00  1.39           H  
ATOM    904  HA  LYS A  61      16.020 -12.474 -29.195  1.00  1.39           H  
ATOM    905 1HB  LYS A  61      16.220 -10.055 -29.806  1.00  1.39           H  
ATOM    906 2HB  LYS A  61      17.622 -10.446 -30.797  1.00  1.39           H  
ATOM    907 1HG  LYS A  61      16.246 -11.861 -32.250  1.00  1.39           H  
ATOM    908 2HG  LYS A  61      14.831 -11.588 -31.226  1.00  1.39           H  
ATOM    909 1HD  LYS A  61      14.987  -9.146 -31.710  1.00  1.39           H  
ATOM    910 2HD  LYS A  61      16.377  -9.455 -32.761  1.00  1.39           H  
ATOM    911 1HE  LYS A  61      14.969 -10.879 -34.206  1.00  1.39           H  
ATOM    912 2HE  LYS A  61      13.584 -10.588 -33.137  1.00  1.39           H  
ATOM    913 1HZ  LYS A  61      13.550  -9.135 -35.044  1.00  1.39           H  
ATOM    914 2HZ  LYS A  61      13.750  -8.249 -33.671  1.00  1.39           H  
ATOM    915 3HZ  LYS A  61      15.034  -8.523 -34.665  1.00  1.39           H  
ATOM    916  N   GLU A  62      17.035 -14.231 -30.571  1.00  1.36           N  
ATOM    917  CA  GLU A  62      17.648 -15.350 -31.273  1.00  1.36           C  
ATOM    918  C   GLU A  62      17.264 -15.325 -32.754  1.00  1.36           C  
ATOM    919  O   GLU A  62      18.082 -15.630 -33.626  1.00  1.36           O  
ATOM    920  CB  GLU A  62      17.219 -16.671 -30.623  1.00  1.36           C  
ATOM    921  CG  GLU A  62      17.654 -16.864 -29.146  1.00  1.36           C  
ATOM    922  CD  GLU A  62      19.147 -17.096 -28.957  1.00  1.36           C  
ATOM    923  OE1 GLU A  62      19.764 -17.634 -29.845  1.00  1.36           O  
ATOM    924  OE2 GLU A  62      19.654 -16.764 -27.910  1.00  1.36           O  
ATOM    925  H   GLU A  62      16.052 -14.302 -30.315  1.00  1.36           H  
ATOM    926  HA  GLU A  62      18.732 -15.259 -31.197  1.00  1.36           H  
ATOM    927 1HB  GLU A  62      16.144 -16.738 -30.644  1.00  1.36           H  
ATOM    928 2HB  GLU A  62      17.607 -17.506 -31.204  1.00  1.36           H  
ATOM    929 1HG  GLU A  62      17.369 -15.970 -28.584  1.00  1.36           H  
ATOM    930 2HG  GLU A  62      17.104 -17.705 -28.725  1.00  1.36           H  
ATOM    931  N   SER A  63      16.018 -14.954 -33.036  1.00  1.31           N  
ATOM    932  CA  SER A  63      15.535 -14.917 -34.413  1.00  1.31           C  
ATOM    933  C   SER A  63      14.337 -14.005 -34.512  1.00  1.31           C  
ATOM    934  O   SER A  63      13.902 -13.412 -33.531  1.00  1.31           O  
ATOM    935  CB  SER A  63      15.103 -16.275 -34.923  1.00  1.31           C  
ATOM    936  OG  SER A  63      13.859 -16.654 -34.397  1.00  1.31           O  
ATOM    937  H   SER A  63      15.393 -14.733 -32.263  1.00  1.31           H  
ATOM    938  HA  SER A  63      16.324 -14.523 -35.055  1.00  1.31           H  
ATOM    939 1HB  SER A  63      15.055 -16.263 -36.009  1.00  1.31           H  
ATOM    940 2HB  SER A  63      15.851 -17.015 -34.642  1.00  1.31           H  
ATOM    941  HG  SER A  63      13.695 -17.540 -34.753  1.00  1.31           H  
ATOM    942  N   ASN A  64      13.761 -13.923 -35.700  1.00  1.23           N  
ATOM    943  CA  ASN A  64      12.565 -13.117 -35.912  1.00  1.23           C  
ATOM    944  C   ASN A  64      11.384 -13.594 -35.050  1.00  1.23           C  
ATOM    945  O   ASN A  64      10.431 -12.840 -34.841  1.00  1.23           O  
ATOM    946  CB  ASN A  64      12.189 -13.119 -37.378  1.00  1.23           C  
ATOM    947  CG  ASN A  64      13.136 -12.290 -38.207  1.00  1.23           C  
ATOM    948  OD1 ASN A  64      13.874 -11.442 -37.682  1.00  1.23           O  
ATOM    949  ND2 ASN A  64      13.134 -12.518 -39.496  1.00  1.23           N  
ATOM    950  H   ASN A  64      14.158 -14.428 -36.477  1.00  1.23           H  
ATOM    951  HA  ASN A  64      12.785 -12.093 -35.612  1.00  1.23           H  
ATOM    952 1HB  ASN A  64      12.188 -14.143 -37.753  1.00  1.23           H  
ATOM    953 2HB  ASN A  64      11.179 -12.727 -37.494  1.00  1.23           H  
ATOM    954 1HD2 ASN A  64      13.743 -11.999 -40.097  1.00  1.23           H  
ATOM    955 2HD2 ASN A  64      12.525 -13.212 -39.879  1.00  1.23           H  
ATOM    956  N   VAL A  65      11.419 -14.860 -34.603  1.00  1.13           N  
ATOM    957  CA  VAL A  65      10.354 -15.397 -33.774  1.00  1.13           C  
ATOM    958  C   VAL A  65      10.841 -15.902 -32.411  1.00  1.13           C  
ATOM    959  O   VAL A  65      10.018 -16.169 -31.542  1.00  1.13           O  
ATOM    960  CB  VAL A  65       9.611 -16.538 -34.507  1.00  1.13           C  
ATOM    961  CG1 VAL A  65       8.955 -16.014 -35.758  1.00  1.13           C  
ATOM    962  CG2 VAL A  65      10.574 -17.630 -34.855  1.00  1.13           C  
ATOM    963  H   VAL A  65      12.234 -15.439 -34.782  1.00  1.13           H  
ATOM    964  HA  VAL A  65       9.639 -14.595 -33.592  1.00  1.13           H  
ATOM    965  HB  VAL A  65       8.832 -16.938 -33.860  1.00  1.13           H  
ATOM    966 1HG1 VAL A  65       8.432 -16.833 -36.247  1.00  1.13           H  
ATOM    967 2HG1 VAL A  65       8.248 -15.233 -35.502  1.00  1.13           H  
ATOM    968 3HG1 VAL A  65       9.707 -15.613 -36.432  1.00  1.13           H  
ATOM    969 1HG2 VAL A  65      10.044 -18.436 -35.361  1.00  1.13           H  
ATOM    970 2HG2 VAL A  65      11.352 -17.237 -35.506  1.00  1.13           H  
ATOM    971 3HG2 VAL A  65      11.007 -18.000 -33.959  1.00  1.13           H  
ATOM    972  N   LYS A  66      12.157 -16.041 -32.194  1.00  1.02           N  
ATOM    973  CA  LYS A  66      12.619 -16.550 -30.896  1.00  1.02           C  
ATOM    974  C   LYS A  66      13.431 -15.590 -30.037  1.00  1.02           C  
ATOM    975  O   LYS A  66      14.275 -14.821 -30.527  1.00  1.02           O  
ATOM    976  CB  LYS A  66      13.451 -17.824 -31.063  1.00  1.02           C  
ATOM    977  CG  LYS A  66      12.697 -19.047 -31.527  1.00  1.02           C  
ATOM    978  CD  LYS A  66      13.611 -20.254 -31.618  1.00  1.02           C  
ATOM    979  CE  LYS A  66      12.843 -21.493 -32.044  1.00  1.02           C  
ATOM    980  NZ  LYS A  66      13.727 -22.676 -32.198  1.00  1.02           N  
ATOM    981  H   LYS A  66      12.826 -15.853 -32.929  1.00  1.02           H  
ATOM    982  HA  LYS A  66      11.740 -16.812 -30.314  1.00  1.02           H  
ATOM    983 1HB  LYS A  66      14.244 -17.637 -31.787  1.00  1.02           H  
ATOM    984 2HB  LYS A  66      13.928 -18.065 -30.109  1.00  1.02           H  
ATOM    985 1HG  LYS A  66      11.883 -19.256 -30.833  1.00  1.02           H  
ATOM    986 2HG  LYS A  66      12.288 -18.875 -32.490  1.00  1.02           H  
ATOM    987 1HD  LYS A  66      14.403 -20.057 -32.340  1.00  1.02           H  
ATOM    988 2HD  LYS A  66      14.064 -20.435 -30.643  1.00  1.02           H  
ATOM    989 1HE  LYS A  66      12.101 -21.716 -31.285  1.00  1.02           H  
ATOM    990 2HE  LYS A  66      12.337 -21.296 -32.990  1.00  1.02           H  
ATOM    991 1HZ  LYS A  66      13.173 -23.475 -32.472  1.00  1.02           H  
ATOM    992 2HZ  LYS A  66      14.421 -22.488 -32.905  1.00  1.02           H  
ATOM    993 3HZ  LYS A  66      14.183 -22.869 -31.320  1.00  1.02           H  
ATOM    994  N   TRP A  67      13.220 -15.720 -28.726  1.00  0.94           N  
ATOM    995  CA  TRP A  67      13.972 -14.965 -27.732  1.00  0.94           C  
ATOM    996  C   TRP A  67      14.423 -15.868 -26.609  1.00  0.94           C  
ATOM    997  O   TRP A  67      13.753 -16.839 -26.256  1.00  0.94           O  
ATOM    998  CB  TRP A  67      13.152 -13.841 -27.106  1.00  0.94           C  
ATOM    999  CG  TRP A  67      12.657 -12.861 -28.056  1.00  0.94           C  
ATOM   1000  CD1 TRP A  67      13.219 -11.667 -28.385  1.00  0.94           C  
ATOM   1001  CD2 TRP A  67      11.447 -12.968 -28.821  1.00  0.94           C  
ATOM   1002  NE1 TRP A  67      12.447 -11.030 -29.316  1.00  0.94           N  
ATOM   1003  CE2 TRP A  67      11.355 -11.815 -29.596  1.00  0.94           C  
ATOM   1004  CE3 TRP A  67      10.442 -13.941 -28.909  1.00  0.94           C  
ATOM   1005  CZ2 TRP A  67      10.302 -11.600 -30.457  1.00  0.94           C  
ATOM   1006  CZ3 TRP A  67       9.393 -13.721 -29.763  1.00  0.94           C  
ATOM   1007  CH2 TRP A  67       9.323 -12.581 -30.522  1.00  0.94           C  
ATOM   1008  H   TRP A  67      12.504 -16.385 -28.423  1.00  0.94           H  
ATOM   1009  HA  TRP A  67      14.856 -14.542 -28.204  1.00  0.94           H  
ATOM   1010 1HB  TRP A  67      12.315 -14.250 -26.579  1.00  0.94           H  
ATOM   1011 2HB  TRP A  67      13.776 -13.328 -26.386  1.00  0.94           H  
ATOM   1012  HD1 TRP A  67      14.150 -11.281 -27.969  1.00  0.94           H  
ATOM   1013  HE1 TRP A  67      12.642 -10.133 -29.730  1.00  0.94           H  
ATOM   1014  HE3 TRP A  67      10.489 -14.855 -28.315  1.00  0.94           H  
ATOM   1015  HZ2 TRP A  67      10.224 -10.701 -31.068  1.00  0.94           H  
ATOM   1016  HZ3 TRP A  67       8.626 -14.480 -29.822  1.00  0.94           H  
ATOM   1017  HH2 TRP A  67       8.481 -12.434 -31.191  1.00  0.94           H  
ATOM   1018  N   ARG A  68      15.537 -15.526 -26.007  1.00  0.90           N  
ATOM   1019  CA  ARG A  68      16.019 -16.280 -24.874  1.00  0.90           C  
ATOM   1020  C   ARG A  68      16.273 -15.414 -23.658  1.00  0.90           C  
ATOM   1021  O   ARG A  68      16.862 -14.337 -23.747  1.00  0.90           O  
ATOM   1022  CB  ARG A  68      17.281 -17.029 -25.262  1.00  0.90           C  
ATOM   1023  CG  ARG A  68      17.965 -17.741 -24.134  1.00  0.90           C  
ATOM   1024  CD  ARG A  68      19.091 -18.594 -24.616  1.00  0.90           C  
ATOM   1025  NE  ARG A  68      18.602 -19.801 -25.281  1.00  0.90           N  
ATOM   1026  CZ  ARG A  68      19.336 -20.630 -26.046  1.00  0.90           C  
ATOM   1027  NH1 ARG A  68      20.611 -20.372 -26.284  1.00  0.90           N  
ATOM   1028  NH2 ARG A  68      18.761 -21.710 -26.557  1.00  0.90           N  
ATOM   1029  H   ARG A  68      16.071 -14.732 -26.348  1.00  0.90           H  
ATOM   1030  HA  ARG A  68      15.267 -17.020 -24.607  1.00  0.90           H  
ATOM   1031 1HB  ARG A  68      17.031 -17.786 -26.010  1.00  0.90           H  
ATOM   1032 2HB  ARG A  68      17.997 -16.347 -25.720  1.00  0.90           H  
ATOM   1033 1HG  ARG A  68      18.349 -17.021 -23.432  1.00  0.90           H  
ATOM   1034 2HG  ARG A  68      17.230 -18.378 -23.635  1.00  0.90           H  
ATOM   1035 1HD  ARG A  68      19.684 -18.024 -25.333  1.00  0.90           H  
ATOM   1036 2HD  ARG A  68      19.720 -18.887 -23.777  1.00  0.90           H  
ATOM   1037  HE  ARG A  68      17.611 -20.056 -25.134  1.00  0.90           H  
ATOM   1038 1HH1 ARG A  68      21.036 -19.538 -25.898  1.00  0.90           H  
ATOM   1039 2HH1 ARG A  68      21.155 -20.994 -26.861  1.00  0.90           H  
ATOM   1040 1HH2 ARG A  68      17.754 -21.898 -26.355  1.00  0.90           H  
ATOM   1041 2HH2 ARG A  68      19.287 -22.343 -27.132  1.00  0.90           H  
ATOM   1042  N   ILE A  69      15.803 -15.889 -22.515  1.00  0.90           N  
ATOM   1043  CA  ILE A  69      16.040 -15.220 -21.250  1.00  0.90           C  
ATOM   1044  C   ILE A  69      16.981 -16.034 -20.406  1.00  0.90           C  
ATOM   1045  O   ILE A  69      16.782 -17.233 -20.220  1.00  0.90           O  
ATOM   1046  CB  ILE A  69      14.738 -14.941 -20.494  1.00  0.90           C  
ATOM   1047  CG1 ILE A  69      13.916 -13.980 -21.295  1.00  0.90           C  
ATOM   1048  CG2 ILE A  69      15.028 -14.400 -19.099  1.00  0.90           C  
ATOM   1049  CD1 ILE A  69      12.543 -13.815 -20.811  1.00  0.90           C  
ATOM   1050  H   ILE A  69      15.268 -16.758 -22.528  1.00  0.90           H  
ATOM   1051  HA  ILE A  69      16.506 -14.266 -21.447  1.00  0.90           H  
ATOM   1052  HB  ILE A  69      14.176 -15.846 -20.409  1.00  0.90           H  
ATOM   1053 1HG1 ILE A  69      14.416 -13.012 -21.251  1.00  0.90           H  
ATOM   1054 2HG1 ILE A  69      13.878 -14.309 -22.334  1.00  0.90           H  
ATOM   1055 1HG2 ILE A  69      14.091 -14.218 -18.591  1.00  0.90           H  
ATOM   1056 2HG2 ILE A  69      15.608 -15.132 -18.537  1.00  0.90           H  
ATOM   1057 3HG2 ILE A  69      15.594 -13.468 -19.177  1.00  0.90           H  
ATOM   1058 1HD1 ILE A  69      12.019 -13.087 -21.422  1.00  0.90           H  
ATOM   1059 2HD1 ILE A  69      12.037 -14.768 -20.868  1.00  0.90           H  
ATOM   1060 3HD1 ILE A  69      12.570 -13.476 -19.794  1.00  0.90           H  
ATOM   1061  N   GLU A  70      18.035 -15.385 -19.925  1.00  0.96           N  
ATOM   1062  CA  GLU A  70      19.020 -16.083 -19.121  1.00  0.96           C  
ATOM   1063  C   GLU A  70      19.242 -15.376 -17.797  1.00  0.96           C  
ATOM   1064  O   GLU A  70      19.235 -14.144 -17.721  1.00  0.96           O  
ATOM   1065  CB  GLU A  70      20.375 -16.153 -19.846  1.00  0.96           C  
ATOM   1066  CG  GLU A  70      20.358 -16.829 -21.211  1.00  0.96           C  
ATOM   1067  CD  GLU A  70      21.731 -16.961 -21.839  1.00  0.96           C  
ATOM   1068  OE1 GLU A  70      22.690 -16.555 -21.230  1.00  0.96           O  
ATOM   1069  OE2 GLU A  70      21.809 -17.461 -22.937  1.00  0.96           O  
ATOM   1070  H   GLU A  70      18.134 -14.392 -20.132  1.00  0.96           H  
ATOM   1071  HA  GLU A  70      18.666 -17.085 -18.924  1.00  0.96           H  
ATOM   1072 1HB  GLU A  70      20.763 -15.146 -19.976  1.00  0.96           H  
ATOM   1073 2HB  GLU A  70      21.083 -16.699 -19.220  1.00  0.96           H  
ATOM   1074 1HG  GLU A  70      19.891 -17.793 -21.146  1.00  0.96           H  
ATOM   1075 2HG  GLU A  70      19.747 -16.213 -21.859  1.00  0.96           H  
ATOM   1076  N   MET A  71      19.507 -16.152 -16.752  1.00  1.08           N  
ATOM   1077  CA  MET A  71      19.884 -15.537 -15.482  1.00  1.08           C  
ATOM   1078  C   MET A  71      20.863 -16.392 -14.696  1.00  1.08           C  
ATOM   1079  O   MET A  71      20.875 -17.621 -14.813  1.00  1.08           O  
ATOM   1080  CB  MET A  71      18.689 -15.321 -14.602  1.00  1.08           C  
ATOM   1081  CG  MET A  71      18.103 -16.584 -14.137  1.00  1.08           C  
ATOM   1082  SD  MET A  71      16.855 -16.350 -12.932  1.00  1.08           S  
ATOM   1083  CE  MET A  71      17.871 -15.460 -11.797  1.00  1.08           C  
ATOM   1084  H   MET A  71      19.419 -17.163 -16.857  1.00  1.08           H  
ATOM   1085  HA  MET A  71      20.368 -14.585 -15.687  1.00  1.08           H  
ATOM   1086 1HB  MET A  71      18.969 -14.707 -13.746  1.00  1.08           H  
ATOM   1087 2HB  MET A  71      17.943 -14.792 -15.167  1.00  1.08           H  
ATOM   1088 1HG  MET A  71      17.666 -17.098 -14.997  1.00  1.08           H  
ATOM   1089 2HG  MET A  71      18.882 -17.204 -13.724  1.00  1.08           H  
ATOM   1090 1HE  MET A  71      17.308 -15.204 -10.916  1.00  1.08           H  
ATOM   1091 2HE  MET A  71      18.735 -16.042 -11.527  1.00  1.08           H  
ATOM   1092 3HE  MET A  71      18.210 -14.549 -12.278  1.00  1.08           H  
ATOM   1093  N   ALA A  72      21.654 -15.749 -13.841  1.00  1.23           N  
ATOM   1094  CA  ALA A  72      22.622 -16.508 -13.039  1.00  1.23           C  
ATOM   1095  C   ALA A  72      22.055 -17.050 -11.731  1.00  1.23           C  
ATOM   1096  O   ALA A  72      21.591 -16.292 -10.883  1.00  1.23           O  
ATOM   1097  CB  ALA A  72      23.833 -15.650 -12.750  1.00  1.23           C  
ATOM   1098  H   ALA A  72      21.579 -14.728 -13.776  1.00  1.23           H  
ATOM   1099  HA  ALA A  72      22.933 -17.361 -13.621  1.00  1.23           H  
ATOM   1100 1HB  ALA A  72      24.569 -16.235 -12.201  1.00  1.23           H  
ATOM   1101 2HB  ALA A  72      24.267 -15.309 -13.688  1.00  1.23           H  
ATOM   1102 3HB  ALA A  72      23.536 -14.806 -12.161  1.00  1.23           H  
ATOM   1103  N   LEU A  73      22.107 -18.376 -11.582  1.00  1.39           N  
ATOM   1104  CA  LEU A  73      21.620 -19.088 -10.404  1.00  1.39           C  
ATOM   1105  C   LEU A  73      22.626 -20.057  -9.785  1.00  1.39           C  
ATOM   1106  O   LEU A  73      22.239 -21.082  -9.210  1.00  1.39           O  
ATOM   1107  CB  LEU A  73      20.355 -19.854 -10.730  1.00  1.39           C  
ATOM   1108  CG  LEU A  73      19.204 -19.027 -11.044  1.00  1.39           C  
ATOM   1109  CD1 LEU A  73      18.137 -19.881 -11.475  1.00  1.39           C  
ATOM   1110  CD2 LEU A  73      18.819 -18.257  -9.847  1.00  1.39           C  
ATOM   1111  H   LEU A  73      22.512 -18.944 -12.319  1.00  1.39           H  
ATOM   1112  HA  LEU A  73      21.377 -18.342  -9.651  1.00  1.39           H  
ATOM   1113 1HB  LEU A  73      20.552 -20.496 -11.597  1.00  1.39           H  
ATOM   1114 2HB  LEU A  73      20.092 -20.468  -9.906  1.00  1.39           H  
ATOM   1115  HG  LEU A  73      19.449 -18.355 -11.857  1.00  1.39           H  
ATOM   1116 1HD1 LEU A  73      17.263 -19.288 -11.740  1.00  1.39           H  
ATOM   1117 2HD1 LEU A  73      18.496 -20.419 -12.302  1.00  1.39           H  
ATOM   1118 3HD1 LEU A  73      17.887 -20.572 -10.694  1.00  1.39           H  
ATOM   1119 1HD2 LEU A  73      17.983 -17.670 -10.095  1.00  1.39           H  
ATOM   1120 2HD2 LEU A  73      18.569 -18.932  -9.044  1.00  1.39           H  
ATOM   1121 3HD2 LEU A  73      19.634 -17.613  -9.533  1.00  1.39           H  
ATOM   1122  N   ALA A  74      23.911 -19.794  -9.923  1.00  1.53           N  
ATOM   1123  CA  ALA A  74      24.849 -20.729  -9.331  1.00  1.53           C  
ATOM   1124  C   ALA A  74      24.574 -20.817  -7.832  1.00  1.53           C  
ATOM   1125  O   ALA A  74      24.352 -19.801  -7.174  1.00  1.53           O  
ATOM   1126  CB  ALA A  74      26.280 -20.305  -9.607  1.00  1.53           C  
ATOM   1127  H   ALA A  74      24.220 -18.967 -10.413  1.00  1.53           H  
ATOM   1128  HA  ALA A  74      24.681 -21.712  -9.768  1.00  1.53           H  
ATOM   1129 1HB  ALA A  74      26.965 -21.027  -9.163  1.00  1.53           H  
ATOM   1130 2HB  ALA A  74      26.442 -20.264 -10.686  1.00  1.53           H  
ATOM   1131 3HB  ALA A  74      26.459 -19.323  -9.176  1.00  1.53           H  
ATOM   1132  N   GLY A  75      24.581 -22.036  -7.301  1.00  1.62           N  
ATOM   1133  CA  GLY A  75      24.356 -22.289  -5.876  1.00  1.62           C  
ATOM   1134  C   GLY A  75      22.883 -22.556  -5.507  1.00  1.62           C  
ATOM   1135  O   GLY A  75      22.600 -23.044  -4.414  1.00  1.62           O  
ATOM   1136  H   GLY A  75      24.758 -22.823  -7.907  1.00  1.62           H  
ATOM   1137 1HA  GLY A  75      24.963 -23.140  -5.568  1.00  1.62           H  
ATOM   1138 2HA  GLY A  75      24.715 -21.433  -5.307  1.00  1.62           H  
ATOM   1139  N   TRP A  76      21.951 -22.258  -6.419  1.00  1.64           N  
ATOM   1140  CA  TRP A  76      20.516 -22.471  -6.178  1.00  1.64           C  
ATOM   1141  C   TRP A  76      20.025 -23.871  -6.536  1.00  1.64           C  
ATOM   1142  O   TRP A  76      19.194 -24.454  -5.841  1.00  1.64           O  
ATOM   1143  CB  TRP A  76      19.734 -21.464  -7.015  1.00  1.64           C  
ATOM   1144  CG  TRP A  76      19.741 -20.112  -6.456  1.00  1.64           C  
ATOM   1145  CD1 TRP A  76      20.556 -19.063  -6.751  1.00  1.64           C  
ATOM   1146  CD2 TRP A  76      18.822 -19.641  -5.486  1.00  1.64           C  
ATOM   1147  NE1 TRP A  76      20.202 -17.978  -5.996  1.00  1.64           N  
ATOM   1148  CE2 TRP A  76      19.139 -18.325  -5.218  1.00  1.64           C  
ATOM   1149  CE3 TRP A  76      17.774 -20.220  -4.839  1.00  1.64           C  
ATOM   1150  CZ2 TRP A  76      18.430 -17.598  -4.305  1.00  1.64           C  
ATOM   1151  CZ3 TRP A  76      17.069 -19.519  -3.942  1.00  1.64           C  
ATOM   1152  CH2 TRP A  76      17.377 -18.253  -3.670  1.00  1.64           C  
ATOM   1153  H   TRP A  76      22.237 -21.850  -7.310  1.00  1.64           H  
ATOM   1154  HA  TRP A  76      20.319 -22.293  -5.122  1.00  1.64           H  
ATOM   1155 1HB  TRP A  76      20.153 -21.436  -7.984  1.00  1.64           H  
ATOM   1156 2HB  TRP A  76      18.704 -21.796  -7.116  1.00  1.64           H  
ATOM   1157  HD1 TRP A  76      21.372 -19.077  -7.456  1.00  1.64           H  
ATOM   1158  HE1 TRP A  76      20.654 -17.074  -6.010  1.00  1.64           H  
ATOM   1159  HE3 TRP A  76      17.533 -21.200  -5.053  1.00  1.64           H  
ATOM   1160  HZ2 TRP A  76      18.662 -16.555  -4.071  1.00  1.64           H  
ATOM   1161  HZ3 TRP A  76      16.235 -20.002  -3.445  1.00  1.64           H  
ATOM   1162  HH2 TRP A  76      16.782 -17.744  -2.944  1.00  1.64           H  
ATOM   1163  N   SER A  77      20.584 -24.392  -7.619  1.00  1.60           N  
ATOM   1164  CA  SER A  77      20.256 -25.643  -8.314  1.00  1.60           C  
ATOM   1165  C   SER A  77      18.796 -25.535  -8.831  1.00  1.60           C  
ATOM   1166  O   SER A  77      18.053 -24.669  -8.364  1.00  1.60           O  
ATOM   1167  CB  SER A  77      20.429 -26.857  -7.381  1.00  1.60           C  
ATOM   1168  OG  SER A  77      19.407 -26.958  -6.419  1.00  1.60           O  
ATOM   1169  H   SER A  77      21.298 -23.821  -8.048  1.00  1.60           H  
ATOM   1170  HA  SER A  77      20.943 -25.739  -9.151  1.00  1.60           H  
ATOM   1171 1HB  SER A  77      20.505 -27.770  -7.931  1.00  1.60           H  
ATOM   1172 2HB  SER A  77      21.379 -26.744  -6.860  1.00  1.60           H  
ATOM   1173  HG  SER A  77      19.344 -26.098  -5.993  1.00  1.60           H  
ATOM   1174  N   PRO A  78      18.343 -26.399  -9.765  1.00  1.52           N  
ATOM   1175  CA  PRO A  78      16.988 -26.442 -10.294  1.00  1.52           C  
ATOM   1176  C   PRO A  78      15.877 -26.543  -9.264  1.00  1.52           C  
ATOM   1177  O   PRO A  78      14.816 -25.943  -9.412  1.00  1.52           O  
ATOM   1178  CB  PRO A  78      17.018 -27.710 -11.151  1.00  1.52           C  
ATOM   1179  CG  PRO A  78      18.451 -27.838 -11.578  1.00  1.52           C  
ATOM   1180  CD  PRO A  78      19.246 -27.389 -10.393  1.00  1.52           C  
ATOM   1181  HA  PRO A  78      16.838 -25.561 -10.915  1.00  1.52           H  
ATOM   1182 1HB  PRO A  78      16.667 -28.573 -10.555  1.00  1.52           H  
ATOM   1183 2HB  PRO A  78      16.325 -27.607 -11.995  1.00  1.52           H  
ATOM   1184 1HG  PRO A  78      18.671 -28.876 -11.867  1.00  1.52           H  
ATOM   1185 2HG  PRO A  78      18.636 -27.227 -12.454  1.00  1.52           H  
ATOM   1186 1HD  PRO A  78      19.405 -28.251  -9.741  1.00  1.52           H  
ATOM   1187 2HD  PRO A  78      20.170 -26.940 -10.748  1.00  1.52           H  
ATOM   1188  N   ASP A  79      16.145 -27.235  -8.168  1.00  1.41           N  
ATOM   1189  CA  ASP A  79      15.117 -27.470  -7.171  1.00  1.41           C  
ATOM   1190  C   ASP A  79      14.674 -26.234  -6.405  1.00  1.41           C  
ATOM   1191  O   ASP A  79      13.579 -26.212  -5.836  1.00  1.41           O  
ATOM   1192  CB  ASP A  79      15.591 -28.537  -6.191  1.00  1.41           C  
ATOM   1193  CG  ASP A  79      15.658 -29.928  -6.830  1.00  1.41           C  
ATOM   1194  OD1 ASP A  79      15.153 -30.088  -7.920  1.00  1.41           O  
ATOM   1195  OD2 ASP A  79      16.208 -30.814  -6.225  1.00  1.41           O  
ATOM   1196  H   ASP A  79      17.054 -27.656  -8.040  1.00  1.41           H  
ATOM   1197  HA  ASP A  79      14.241 -27.860  -7.691  1.00  1.41           H  
ATOM   1198 1HB  ASP A  79      16.583 -28.266  -5.818  1.00  1.41           H  
ATOM   1199 2HB  ASP A  79      14.916 -28.571  -5.338  1.00  1.41           H  
ATOM   1200  N   ALA A  80      15.530 -25.224  -6.317  1.00  1.29           N  
ATOM   1201  CA  ALA A  80      15.171 -24.054  -5.540  1.00  1.29           C  
ATOM   1202  C   ALA A  80      14.502 -22.965  -6.375  1.00  1.29           C  
ATOM   1203  O   ALA A  80      14.141 -21.914  -5.835  1.00  1.29           O  
ATOM   1204  CB  ALA A  80      16.387 -23.509  -4.859  1.00  1.29           C  
ATOM   1205  H   ALA A  80      16.416 -25.235  -6.830  1.00  1.29           H  
ATOM   1206  HA  ALA A  80      14.463 -24.360  -4.774  1.00  1.29           H  
ATOM   1207 1HB  ALA A  80      16.098 -22.665  -4.242  1.00  1.29           H  
ATOM   1208 2HB  ALA A  80      16.837 -24.275  -4.235  1.00  1.29           H  
ATOM   1209 3HB  ALA A  80      17.089 -23.208  -5.623  1.00  1.29           H  
ATOM   1210  N   VAL A  81      14.369 -23.161  -7.689  1.00  1.20           N  
ATOM   1211  CA  VAL A  81      13.779 -22.094  -8.502  1.00  1.20           C  
ATOM   1212  C   VAL A  81      12.638 -22.579  -9.396  1.00  1.20           C  
ATOM   1213  O   VAL A  81      12.790 -23.534 -10.158  1.00  1.20           O  
ATOM   1214  CB  VAL A  81      14.883 -21.381  -9.319  1.00  1.20           C  
ATOM   1215  CG1 VAL A  81      14.273 -20.315 -10.208  1.00  1.20           C  
ATOM   1216  CG2 VAL A  81      15.903 -20.712  -8.337  1.00  1.20           C  
ATOM   1217  H   VAL A  81      14.645 -24.044  -8.128  1.00  1.20           H  
ATOM   1218  HA  VAL A  81      13.357 -21.350  -7.831  1.00  1.20           H  
ATOM   1219  HB  VAL A  81      15.392 -22.104  -9.948  1.00  1.20           H  
ATOM   1220 1HG1 VAL A  81      15.058 -19.823 -10.772  1.00  1.20           H  
ATOM   1221 2HG1 VAL A  81      13.560 -20.770 -10.900  1.00  1.20           H  
ATOM   1222 3HG1 VAL A  81      13.755 -19.583  -9.585  1.00  1.20           H  
ATOM   1223 1HG2 VAL A  81      16.660 -20.211  -8.885  1.00  1.20           H  
ATOM   1224 2HG2 VAL A  81      15.383 -19.987  -7.713  1.00  1.20           H  
ATOM   1225 3HG2 VAL A  81      16.367 -21.459  -7.707  1.00  1.20           H  
ATOM   1226  N   GLU A  82      11.485 -21.920  -9.283  1.00  1.13           N  
ATOM   1227  CA  GLU A  82      10.315 -22.288 -10.066  1.00  1.13           C  
ATOM   1228  C   GLU A  82      10.106 -21.324 -11.215  1.00  1.13           C  
ATOM   1229  O   GLU A  82      10.319 -20.117 -11.066  1.00  1.13           O  
ATOM   1230  CB  GLU A  82       9.058 -22.303  -9.191  1.00  1.13           C  
ATOM   1231  CG  GLU A  82       9.076 -23.353  -8.086  1.00  1.13           C  
ATOM   1232  CD  GLU A  82       7.812 -23.379  -7.241  1.00  1.13           C  
ATOM   1233  OE1 GLU A  82       6.948 -22.563  -7.456  1.00  1.13           O  
ATOM   1234  OE2 GLU A  82       7.731 -24.224  -6.361  1.00  1.13           O  
ATOM   1235  H   GLU A  82      11.434 -21.126  -8.647  1.00  1.13           H  
ATOM   1236  HA  GLU A  82      10.469 -23.284 -10.478  1.00  1.13           H  
ATOM   1237 1HB  GLU A  82       8.928 -21.324  -8.725  1.00  1.13           H  
ATOM   1238 2HB  GLU A  82       8.184 -22.488  -9.816  1.00  1.13           H  
ATOM   1239 1HG  GLU A  82       9.222 -24.334  -8.534  1.00  1.13           H  
ATOM   1240 2HG  GLU A  82       9.928 -23.147  -7.448  1.00  1.13           H  
ATOM   1241  N   VAL A  83       9.671 -21.856 -12.355  1.00  1.09           N  
ATOM   1242  CA  VAL A  83       9.386 -21.026 -13.516  1.00  1.09           C  
ATOM   1243  C   VAL A  83       7.993 -21.345 -14.058  1.00  1.09           C  
ATOM   1244  O   VAL A  83       7.653 -22.515 -14.252  1.00  1.09           O  
ATOM   1245  CB  VAL A  83      10.440 -21.250 -14.607  1.00  1.09           C  
ATOM   1246  CG1 VAL A  83      10.164 -20.358 -15.807  1.00  1.09           C  
ATOM   1247  CG2 VAL A  83      11.803 -20.980 -14.051  1.00  1.09           C  
ATOM   1248  H   VAL A  83       9.530 -22.854 -12.411  1.00  1.09           H  
ATOM   1249  HA  VAL A  83       9.415 -19.986 -13.215  1.00  1.09           H  
ATOM   1250  HB  VAL A  83      10.380 -22.278 -14.946  1.00  1.09           H  
ATOM   1251 1HG1 VAL A  83      10.917 -20.538 -16.562  1.00  1.09           H  
ATOM   1252 2HG1 VAL A  83       9.180 -20.567 -16.219  1.00  1.09           H  
ATOM   1253 3HG1 VAL A  83      10.211 -19.321 -15.484  1.00  1.09           H  
ATOM   1254 1HG2 VAL A  83      12.521 -21.152 -14.827  1.00  1.09           H  
ATOM   1255 2HG2 VAL A  83      11.850 -19.950 -13.720  1.00  1.09           H  
ATOM   1256 3HG2 VAL A  83      12.016 -21.640 -13.216  1.00  1.09           H  
ATOM   1257  N   SER A  84       7.192 -20.311 -14.302  1.00  1.08           N  
ATOM   1258  CA  SER A  84       5.831 -20.510 -14.811  1.00  1.08           C  
ATOM   1259  C   SER A  84       5.284 -19.298 -15.556  1.00  1.08           C  
ATOM   1260  O   SER A  84       5.905 -18.232 -15.570  1.00  1.08           O  
ATOM   1261  CB  SER A  84       4.899 -20.870 -13.668  1.00  1.08           C  
ATOM   1262  OG  SER A  84       4.741 -19.792 -12.789  1.00  1.08           O  
ATOM   1263  H   SER A  84       7.547 -19.374 -14.108  1.00  1.08           H  
ATOM   1264  HA  SER A  84       5.853 -21.347 -15.510  1.00  1.08           H  
ATOM   1265 1HB  SER A  84       3.927 -21.157 -14.068  1.00  1.08           H  
ATOM   1266 2HB  SER A  84       5.294 -21.730 -13.130  1.00  1.08           H  
ATOM   1267  HG  SER A  84       4.288 -19.104 -13.293  1.00  1.08           H  
ATOM   1268  N   THR A  85       4.120 -19.465 -16.197  1.00  1.10           N  
ATOM   1269  CA  THR A  85       3.489 -18.335 -16.876  1.00  1.10           C  
ATOM   1270  C   THR A  85       2.161 -17.968 -16.224  1.00  1.10           C  
ATOM   1271  O   THR A  85       1.304 -18.832 -16.027  1.00  1.10           O  
ATOM   1272  CB  THR A  85       3.227 -18.618 -18.366  1.00  1.10           C  
ATOM   1273  OG1 THR A  85       4.444 -18.902 -19.003  1.00  1.10           O  
ATOM   1274  CG2 THR A  85       2.609 -17.375 -19.048  1.00  1.10           C  
ATOM   1275  H   THR A  85       3.660 -20.363 -16.188  1.00  1.10           H  
ATOM   1276  HA  THR A  85       4.154 -17.495 -16.803  1.00  1.10           H  
ATOM   1277  HB  THR A  85       2.556 -19.469 -18.470  1.00  1.10           H  
ATOM   1278  HG1 THR A  85       5.054 -18.177 -18.848  1.00  1.10           H  
ATOM   1279 1HG2 THR A  85       2.441 -17.582 -20.103  1.00  1.10           H  
ATOM   1280 2HG2 THR A  85       1.662 -17.127 -18.579  1.00  1.10           H  
ATOM   1281 3HG2 THR A  85       3.291 -16.534 -18.954  1.00  1.10           H  
ATOM   1282  N   GLU A  86       1.998 -16.690 -15.897  1.00  1.13           N  
ATOM   1283  CA  GLU A  86       0.764 -16.211 -15.276  1.00  1.13           C  
ATOM   1284  C   GLU A  86       0.313 -14.949 -15.977  1.00  1.13           C  
ATOM   1285  O   GLU A  86       1.116 -14.054 -16.183  1.00  1.13           O  
ATOM   1286  CB  GLU A  86       0.980 -15.916 -13.785  1.00  1.13           C  
ATOM   1287  CG  GLU A  86       1.408 -17.123 -12.937  1.00  1.13           C  
ATOM   1288  CD  GLU A  86       1.598 -16.790 -11.471  1.00  1.13           C  
ATOM   1289  OE1 GLU A  86       1.475 -15.642 -11.118  1.00  1.13           O  
ATOM   1290  OE2 GLU A  86       1.858 -17.689 -10.706  1.00  1.13           O  
ATOM   1291  H   GLU A  86       2.763 -16.049 -16.109  1.00  1.13           H  
ATOM   1292  HA  GLU A  86      -0.012 -16.966 -15.388  1.00  1.13           H  
ATOM   1293 1HB  GLU A  86       1.716 -15.133 -13.676  1.00  1.13           H  
ATOM   1294 2HB  GLU A  86       0.051 -15.540 -13.360  1.00  1.13           H  
ATOM   1295 1HG  GLU A  86       0.653 -17.902 -13.033  1.00  1.13           H  
ATOM   1296 2HG  GLU A  86       2.346 -17.518 -13.330  1.00  1.13           H  
ATOM   1297  N   SER A  87      -0.947 -14.882 -16.401  1.00  1.16           N  
ATOM   1298  CA  SER A  87      -1.453 -13.695 -17.108  1.00  1.16           C  
ATOM   1299  C   SER A  87      -0.524 -13.252 -18.246  1.00  1.16           C  
ATOM   1300  O   SER A  87      -0.289 -12.062 -18.435  1.00  1.16           O  
ATOM   1301  CB  SER A  87      -1.636 -12.544 -16.135  1.00  1.16           C  
ATOM   1302  OG  SER A  87      -2.577 -12.867 -15.147  1.00  1.16           O  
ATOM   1303  H   SER A  87      -1.571 -15.655 -16.215  1.00  1.16           H  
ATOM   1304  HA  SER A  87      -2.422 -13.941 -17.541  1.00  1.16           H  
ATOM   1305 1HB  SER A  87      -0.682 -12.300 -15.668  1.00  1.16           H  
ATOM   1306 2HB  SER A  87      -1.963 -11.661 -16.680  1.00  1.16           H  
ATOM   1307  HG  SER A  87      -3.409 -13.000 -15.608  1.00  1.16           H  
ATOM   1308  N   ASN A  88      -0.020 -14.220 -19.014  1.00  1.17           N  
ATOM   1309  CA  ASN A  88       0.927 -13.998 -20.113  1.00  1.17           C  
ATOM   1310  C   ASN A  88       2.239 -13.333 -19.671  1.00  1.17           C  
ATOM   1311  O   ASN A  88       2.857 -12.599 -20.437  1.00  1.17           O  
ATOM   1312  CB  ASN A  88       0.299 -13.184 -21.239  1.00  1.17           C  
ATOM   1313  CG  ASN A  88      -0.874 -13.872 -21.875  1.00  1.17           C  
ATOM   1314  OD1 ASN A  88      -0.908 -15.105 -21.984  1.00  1.17           O  
ATOM   1315  ND2 ASN A  88      -1.838 -13.099 -22.304  1.00  1.17           N  
ATOM   1316  H   ASN A  88      -0.288 -15.168 -18.796  1.00  1.17           H  
ATOM   1317  HA  ASN A  88       1.196 -14.971 -20.522  1.00  1.17           H  
ATOM   1318 1HB  ASN A  88      -0.018 -12.208 -20.878  1.00  1.17           H  
ATOM   1319 2HB  ASN A  88       1.054 -13.001 -22.011  1.00  1.17           H  
ATOM   1320 1HD2 ASN A  88      -2.643 -13.492 -22.749  1.00  1.17           H  
ATOM   1321 2HD2 ASN A  88      -1.762 -12.101 -22.212  1.00  1.17           H  
ATOM   1322  N   VAL A  89       2.680 -13.630 -18.462  1.00  1.16           N  
ATOM   1323  CA  VAL A  89       3.947 -13.145 -17.947  1.00  1.16           C  
ATOM   1324  C   VAL A  89       4.840 -14.295 -17.547  1.00  1.16           C  
ATOM   1325  O   VAL A  89       4.379 -15.254 -16.938  1.00  1.16           O  
ATOM   1326  CB  VAL A  89       3.733 -12.243 -16.720  1.00  1.16           C  
ATOM   1327  CG1 VAL A  89       5.067 -11.800 -16.150  1.00  1.16           C  
ATOM   1328  CG2 VAL A  89       2.896 -11.040 -17.109  1.00  1.16           C  
ATOM   1329  H   VAL A  89       2.087 -14.161 -17.836  1.00  1.16           H  
ATOM   1330  HA  VAL A  89       4.454 -12.574 -18.722  1.00  1.16           H  
ATOM   1331  HB  VAL A  89       3.221 -12.806 -15.949  1.00  1.16           H  
ATOM   1332 1HG1 VAL A  89       4.878 -11.192 -15.298  1.00  1.16           H  
ATOM   1333 2HG1 VAL A  89       5.653 -12.650 -15.849  1.00  1.16           H  
ATOM   1334 3HG1 VAL A  89       5.604 -11.240 -16.891  1.00  1.16           H  
ATOM   1335 1HG2 VAL A  89       2.742 -10.422 -16.234  1.00  1.16           H  
ATOM   1336 2HG2 VAL A  89       3.401 -10.464 -17.871  1.00  1.16           H  
ATOM   1337 3HG2 VAL A  89       1.936 -11.369 -17.488  1.00  1.16           H  
ATOM   1338  N   LEU A  90       6.108 -14.235 -17.899  1.00  1.16           N  
ATOM   1339  CA  LEU A  90       7.064 -15.234 -17.454  1.00  1.16           C  
ATOM   1340  C   LEU A  90       7.530 -14.908 -16.066  1.00  1.16           C  
ATOM   1341  O   LEU A  90       8.033 -13.819 -15.854  1.00  1.16           O  
ATOM   1342  CB  LEU A  90       8.295 -15.229 -18.350  1.00  1.16           C  
ATOM   1343  CG  LEU A  90       9.498 -16.028 -17.826  1.00  1.16           C  
ATOM   1344  CD1 LEU A  90       9.221 -17.457 -17.739  1.00  1.16           C  
ATOM   1345  CD2 LEU A  90      10.633 -15.790 -18.727  1.00  1.16           C  
ATOM   1346  H   LEU A  90       6.439 -13.431 -18.432  1.00  1.16           H  
ATOM   1347  HA  LEU A  90       6.591 -16.217 -17.451  1.00  1.16           H  
ATOM   1348 1HB  LEU A  90       8.023 -15.656 -19.308  1.00  1.16           H  
ATOM   1349 2HB  LEU A  90       8.593 -14.212 -18.506  1.00  1.16           H  
ATOM   1350  HG  LEU A  90       9.739 -15.676 -16.823  1.00  1.16           H  
ATOM   1351 1HD1 LEU A  90      10.095 -17.951 -17.366  1.00  1.16           H  
ATOM   1352 2HD1 LEU A  90       8.375 -17.654 -17.074  1.00  1.16           H  
ATOM   1353 3HD1 LEU A  90       9.017 -17.798 -18.708  1.00  1.16           H  
ATOM   1354 1HD2 LEU A  90      11.502 -16.316 -18.368  1.00  1.16           H  
ATOM   1355 2HD2 LEU A  90      10.379 -16.139 -19.722  1.00  1.16           H  
ATOM   1356 3HD2 LEU A  90      10.835 -14.734 -18.756  1.00  1.16           H  
ATOM   1357  N   LEU A  91       7.365 -15.822 -15.116  1.00  1.17           N  
ATOM   1358  CA  LEU A  91       7.842 -15.527 -13.775  1.00  1.17           C  
ATOM   1359  C   LEU A  91       8.850 -16.548 -13.307  1.00  1.17           C  
ATOM   1360  O   LEU A  91       8.685 -17.755 -13.509  1.00  1.17           O  
ATOM   1361  CB  LEU A  91       6.686 -15.508 -12.756  1.00  1.17           C  
ATOM   1362  CG  LEU A  91       5.679 -14.372 -12.890  1.00  1.17           C  
ATOM   1363  CD1 LEU A  91       4.605 -14.801 -13.819  1.00  1.17           C  
ATOM   1364  CD2 LEU A  91       5.100 -14.042 -11.546  1.00  1.17           C  
ATOM   1365  H   LEU A  91       6.910 -16.706 -15.326  1.00  1.17           H  
ATOM   1366  HA  LEU A  91       8.326 -14.560 -13.766  1.00  1.17           H  
ATOM   1367 1HB  LEU A  91       6.131 -16.444 -12.845  1.00  1.17           H  
ATOM   1368 2HB  LEU A  91       7.114 -15.457 -11.752  1.00  1.17           H  
ATOM   1369  HG  LEU A  91       6.173 -13.494 -13.308  1.00  1.17           H  
ATOM   1370 1HD1 LEU A  91       3.876 -14.008 -13.946  1.00  1.17           H  
ATOM   1371 2HD1 LEU A  91       5.042 -15.038 -14.742  1.00  1.17           H  
ATOM   1372 3HD1 LEU A  91       4.113 -15.682 -13.418  1.00  1.17           H  
ATOM   1373 1HD2 LEU A  91       4.371 -13.237 -11.646  1.00  1.17           H  
ATOM   1374 2HD2 LEU A  91       4.599 -14.930 -11.148  1.00  1.17           H  
ATOM   1375 3HD2 LEU A  91       5.896 -13.734 -10.874  1.00  1.17           H  
ATOM   1376  N   ILE A  92       9.871 -16.052 -12.623  1.00  1.23           N  
ATOM   1377  CA  ILE A  92      10.880 -16.869 -11.979  1.00  1.23           C  
ATOM   1378  C   ILE A  92      10.882 -16.569 -10.481  1.00  1.23           C  
ATOM   1379  O   ILE A  92      11.053 -15.405 -10.073  1.00  1.23           O  
ATOM   1380  CB  ILE A  92      12.280 -16.617 -12.562  1.00  1.23           C  
ATOM   1381  CG1 ILE A  92      12.291 -16.828 -14.101  1.00  1.23           C  
ATOM   1382  CG2 ILE A  92      13.249 -17.569 -11.900  1.00  1.23           C  
ATOM   1383  CD1 ILE A  92      12.080 -15.546 -14.894  1.00  1.23           C  
ATOM   1384  H   ILE A  92       9.964 -15.039 -12.549  1.00  1.23           H  
ATOM   1385  HA  ILE A  92      10.630 -17.921 -12.119  1.00  1.23           H  
ATOM   1386  HB  ILE A  92      12.581 -15.582 -12.363  1.00  1.23           H  
ATOM   1387 1HG1 ILE A  92      13.246 -17.248 -14.390  1.00  1.23           H  
ATOM   1388 2HG1 ILE A  92      11.505 -17.534 -14.368  1.00  1.23           H  
ATOM   1389 1HG2 ILE A  92      14.235 -17.411 -12.277  1.00  1.23           H  
ATOM   1390 2HG2 ILE A  92      13.244 -17.409 -10.829  1.00  1.23           H  
ATOM   1391 3HG2 ILE A  92      12.935 -18.586 -12.110  1.00  1.23           H  
ATOM   1392 1HD1 ILE A  92      12.110 -15.766 -15.957  1.00  1.23           H  
ATOM   1393 2HD1 ILE A  92      11.118 -15.100 -14.643  1.00  1.23           H  
ATOM   1394 3HD1 ILE A  92      12.871 -14.844 -14.648  1.00  1.23           H  
ATOM   1395  N   LYS A  93      10.666 -17.585  -9.654  1.00  1.36           N  
ATOM   1396  CA  LYS A  93      10.633 -17.360  -8.213  1.00  1.36           C  
ATOM   1397  C   LYS A  93      11.520 -18.326  -7.451  1.00  1.36           C  
ATOM   1398  O   LYS A  93      11.562 -19.526  -7.733  1.00  1.36           O  
ATOM   1399  CB  LYS A  93       9.203 -17.457  -7.674  1.00  1.36           C  
ATOM   1400  CG  LYS A  93       8.238 -16.398  -8.213  1.00  1.36           C  
ATOM   1401  CD  LYS A  93       6.887 -16.493  -7.517  1.00  1.36           C  
ATOM   1402  CE  LYS A  93       5.910 -15.458  -8.039  1.00  1.36           C  
ATOM   1403  NZ  LYS A  93       4.602 -15.528  -7.331  1.00  1.36           N  
ATOM   1404  H   LYS A  93      10.529 -18.522 -10.045  1.00  1.36           H  
ATOM   1405  HA  LYS A  93      11.008 -16.358  -8.007  1.00  1.36           H  
ATOM   1406 1HB  LYS A  93       8.792 -18.441  -7.918  1.00  1.36           H  
ATOM   1407 2HB  LYS A  93       9.221 -17.371  -6.585  1.00  1.36           H  
ATOM   1408 1HG  LYS A  93       8.664 -15.406  -8.059  1.00  1.36           H  
ATOM   1409 2HG  LYS A  93       8.093 -16.549  -9.282  1.00  1.36           H  
ATOM   1410 1HD  LYS A  93       6.468 -17.489  -7.673  1.00  1.36           H  
ATOM   1411 2HD  LYS A  93       7.020 -16.339  -6.446  1.00  1.36           H  
ATOM   1412 1HE  LYS A  93       6.334 -14.464  -7.909  1.00  1.36           H  
ATOM   1413 2HE  LYS A  93       5.744 -15.635  -9.099  1.00  1.36           H  
ATOM   1414 1HZ  LYS A  93       3.976 -14.831  -7.710  1.00  1.36           H  
ATOM   1415 2HZ  LYS A  93       4.196 -16.447  -7.463  1.00  1.36           H  
ATOM   1416 3HZ  LYS A  93       4.742 -15.358  -6.344  1.00  1.36           H  
ATOM   1417  N   SER A  94      12.189 -17.806  -6.440  1.00  1.60           N  
ATOM   1418  CA  SER A  94      13.049 -18.627  -5.610  1.00  1.60           C  
ATOM   1419  C   SER A  94      12.448 -19.190  -4.330  1.00  1.60           C  
ATOM   1420  O   SER A  94      11.570 -18.580  -3.714  1.00  1.60           O  
ATOM   1421  CB  SER A  94      14.166 -17.767  -5.207  1.00  1.60           C  
ATOM   1422  OG  SER A  94      13.668 -16.708  -4.477  1.00  1.60           O  
ATOM   1423  H   SER A  94      12.158 -16.796  -6.264  1.00  1.60           H  
ATOM   1424  HA  SER A  94      13.412 -19.458  -6.212  1.00  1.60           H  
ATOM   1425 1HB  SER A  94      14.822 -18.316  -4.621  1.00  1.60           H  
ATOM   1426 2HB  SER A  94      14.662 -17.425  -6.054  1.00  1.60           H  
ATOM   1427  HG  SER A  94      13.157 -16.156  -5.123  1.00  1.60           H  
ATOM   1428  N   LYS A  95      13.040 -20.294  -3.873  1.00  1.98           N  
ATOM   1429  CA  LYS A  95      12.749 -20.923  -2.600  1.00  1.98           C  
ATOM   1430  C   LYS A  95      14.066 -21.223  -1.901  1.00  1.98           C  
ATOM   1431  O   LYS A  95      14.594 -22.328  -2.043  1.00  1.98           O  
ATOM   1432  CB  LYS A  95      12.001 -22.235  -2.824  1.00  1.98           C  
ATOM   1433  CG  LYS A  95      10.696 -22.102  -3.580  1.00  1.98           C  
ATOM   1434  CD  LYS A  95       9.990 -23.437  -3.728  1.00  1.98           C  
ATOM   1435  CE  LYS A  95      10.762 -24.387  -4.660  1.00  1.98           C  
ATOM   1436  NZ  LYS A  95       9.920 -25.549  -5.064  1.00  1.98           N  
ATOM   1437  H   LYS A  95      13.714 -20.759  -4.480  1.00  1.98           H  
ATOM   1438  HA  LYS A  95      12.164 -20.243  -1.978  1.00  1.98           H  
ATOM   1439 1HB  LYS A  95      12.642 -22.923  -3.380  1.00  1.98           H  
ATOM   1440 2HB  LYS A  95      11.785 -22.699  -1.859  1.00  1.98           H  
ATOM   1441 1HG  LYS A  95      10.044 -21.398  -3.061  1.00  1.98           H  
ATOM   1442 2HG  LYS A  95      10.896 -21.712  -4.581  1.00  1.98           H  
ATOM   1443 1HD  LYS A  95       9.874 -23.905  -2.752  1.00  1.98           H  
ATOM   1444 2HD  LYS A  95       8.995 -23.273  -4.155  1.00  1.98           H  
ATOM   1445 1HE  LYS A  95      11.076 -23.846  -5.550  1.00  1.98           H  
ATOM   1446 2HE  LYS A  95      11.650 -24.755  -4.147  1.00  1.98           H  
ATOM   1447 1HZ  LYS A  95      10.424 -26.164  -5.682  1.00  1.98           H  
ATOM   1448 2HZ  LYS A  95       9.625 -26.060  -4.252  1.00  1.98           H  
ATOM   1449 3HZ  LYS A  95       9.096 -25.171  -5.559  1.00  1.98           H  
ATOM   1450  N   ALA A  96      14.622 -20.274  -1.164  1.00  2.51           N  
ATOM   1451  CA  ALA A  96      15.920 -20.531  -0.565  1.00  2.51           C  
ATOM   1452  C   ALA A  96      15.794 -21.727   0.368  1.00  2.51           C  
ATOM   1453  O   ALA A  96      14.761 -21.855   1.029  1.00  2.51           O  
ATOM   1454  CB  ALA A  96      16.455 -19.320   0.178  1.00  2.51           C  
ATOM   1455  H   ALA A  96      14.158 -19.382  -1.046  1.00  2.51           H  
ATOM   1456  HA  ALA A  96      16.604 -20.773  -1.371  1.00  2.51           H  
ATOM   1457 1HB  ALA A  96      17.406 -19.545   0.584  1.00  2.51           H  
ATOM   1458 2HB  ALA A  96      16.560 -18.480  -0.501  1.00  2.51           H  
ATOM   1459 3HB  ALA A  96      15.778 -19.048   0.981  1.00  2.51           H  
ATOM   1460  N   PRO A  97      16.801 -22.616   0.453  1.00  3.21           N  
ATOM   1461  CA  PRO A  97      16.853 -23.766   1.340  1.00  3.21           C  
ATOM   1462  C   PRO A  97      17.083 -23.351   2.780  1.00  3.21           C  
ATOM   1463  O   PRO A  97      16.836 -24.121   3.709  1.00  3.21           O  
ATOM   1464  CB  PRO A  97      18.064 -24.544   0.815  1.00  3.21           C  
ATOM   1465  CG  PRO A  97      18.954 -23.482   0.191  1.00  3.21           C  
ATOM   1466  CD  PRO A  97      17.996 -22.472  -0.413  1.00  3.21           C  
ATOM   1467  HA  PRO A  97      15.925 -24.347   1.241  1.00  3.21           H  
ATOM   1468 1HB  PRO A  97      18.554 -25.065   1.656  1.00  3.21           H  
ATOM   1469 2HB  PRO A  97      17.741 -25.312   0.102  1.00  3.21           H  
ATOM   1470 1HG  PRO A  97      19.599 -23.045   0.974  1.00  3.21           H  
ATOM   1471 2HG  PRO A  97      19.630 -23.932  -0.555  1.00  3.21           H  
ATOM   1472 1HD  PRO A  97      18.447 -21.476  -0.325  1.00  3.21           H  
ATOM   1473 2HD  PRO A  97      17.748 -22.745  -1.456  1.00  3.21           H  
ATOM   1474  N   HIS A  98      17.534 -22.110   2.938  1.00  4.10           N  
ATOM   1475  CA  HIS A  98      17.925 -21.550   4.214  1.00  4.10           C  
ATOM   1476  C   HIS A  98      19.006 -22.424   4.837  1.00  4.10           C  
ATOM   1477  O   HIS A  98      19.489 -23.370   4.209  1.00  4.10           O  
ATOM   1478  CB  HIS A  98      16.698 -21.396   5.114  1.00  4.10           C  
ATOM   1479  CG  HIS A  98      15.696 -20.444   4.519  1.00  4.10           C  
ATOM   1480  ND1 HIS A  98      15.902 -19.078   4.468  1.00  4.10           N  
ATOM   1481  CD2 HIS A  98      14.500 -20.665   3.932  1.00  4.10           C  
ATOM   1482  CE1 HIS A  98      14.871 -18.503   3.875  1.00  4.10           C  
ATOM   1483  NE2 HIS A  98      14.006 -19.443   3.545  1.00  4.10           N  
ATOM   1484  H   HIS A  98      17.657 -21.540   2.122  1.00  4.10           H  
ATOM   1485  HA  HIS A  98      18.341 -20.562   4.069  1.00  4.10           H  
ATOM   1486 1HB  HIS A  98      16.216 -22.355   5.280  1.00  4.10           H  
ATOM   1487 2HB  HIS A  98      16.997 -21.016   6.085  1.00  4.10           H  
ATOM   1488  HD2 HIS A  98      14.018 -21.632   3.785  1.00  4.10           H  
ATOM   1489  HE1 HIS A  98      14.754 -17.436   3.690  1.00  4.10           H  
ATOM   1490  HE2 HIS A  98      13.123 -19.300   3.075  1.00  4.10           H  
ATOM   1491  N   GLN A  99      19.480 -22.052   6.019  1.00  5.24           N  
ATOM   1492  CA  GLN A  99      20.521 -22.838   6.672  1.00  5.24           C  
ATOM   1493  C   GLN A  99      20.556 -22.563   8.172  1.00  5.24           C  
ATOM   1494  O   GLN A  99      20.229 -21.465   8.626  1.00  5.24           O  
ATOM   1495  CB  GLN A  99      21.890 -22.586   6.009  1.00  5.24           C  
ATOM   1496  CG  GLN A  99      23.058 -23.413   6.578  1.00  5.24           C  
ATOM   1497  CD  GLN A  99      22.839 -24.930   6.452  1.00  5.24           C  
ATOM   1498  OE1 GLN A  99      22.066 -25.508   7.241  1.00  5.24           O  
ATOM   1499  NE2 GLN A  99      23.506 -25.567   5.485  1.00  5.24           N  
ATOM   1500  H   GLN A  99      19.093 -21.246   6.487  1.00  5.24           H  
ATOM   1501  HA  GLN A  99      20.281 -23.893   6.540  1.00  5.24           H  
ATOM   1502 1HB  GLN A  99      21.831 -22.800   4.943  1.00  5.24           H  
ATOM   1503 2HB  GLN A  99      22.150 -21.535   6.113  1.00  5.24           H  
ATOM   1504 1HG  GLN A  99      23.949 -23.165   6.004  1.00  5.24           H  
ATOM   1505 2HG  GLN A  99      23.224 -23.161   7.618  1.00  5.24           H  
ATOM   1506 1HE2 GLN A  99      23.392 -26.553   5.366  1.00  5.24           H  
ATOM   1507 2HE2 GLN A  99      24.112 -25.056   4.876  1.00  5.24           H  
ATOM   1508  N   HIS A 100      20.935 -23.579   8.934  1.00  6.71           N  
ATOM   1509  CA  HIS A 100      21.091 -23.453  10.375  1.00  6.71           C  
ATOM   1510  C   HIS A 100      22.304 -22.590  10.719  1.00  6.71           C  
ATOM   1511  O   HIS A 100      23.365 -22.733  10.112  1.00  6.71           O  
ATOM   1512  CB  HIS A 100      21.223 -24.850  11.005  1.00  6.71           C  
ATOM   1513  CG  HIS A 100      21.201 -24.881  12.518  1.00  6.71           C  
ATOM   1514  ND1 HIS A 100      22.295 -24.549  13.284  1.00  6.71           N  
ATOM   1515  CD2 HIS A 100      20.215 -25.204  13.390  1.00  6.71           C  
ATOM   1516  CE1 HIS A 100      21.987 -24.663  14.564  1.00  6.71           C  
ATOM   1517  NE2 HIS A 100      20.731 -25.063  14.657  1.00  6.71           N  
ATOM   1518  H   HIS A 100      21.183 -24.453   8.472  1.00  6.71           H  
ATOM   1519  HA  HIS A 100      20.209 -22.974  10.795  1.00  6.71           H  
ATOM   1520 1HB  HIS A 100      20.414 -25.485  10.643  1.00  6.71           H  
ATOM   1521 2HB  HIS A 100      22.158 -25.301  10.672  1.00  6.71           H  
ATOM   1522  HD1 HIS A 100      23.223 -24.417  12.936  1.00  6.71           H  
ATOM   1523  HD2 HIS A 100      19.183 -25.527  13.254  1.00  6.71           H  
ATOM   1524  HE1 HIS A 100      22.728 -24.436  15.333  1.00  6.71           H  
ATOM   1525  N   THR A 101      22.151 -21.727  11.717  1.00  8.52           N  
ATOM   1526  CA  THR A 101      23.255 -20.914  12.216  1.00  8.52           C  
ATOM   1527  C   THR A 101      23.508 -21.290  13.663  1.00  8.52           C  
ATOM   1528  O   THR A 101      22.571 -21.408  14.451  1.00  8.52           O  
ATOM   1529  CB  THR A 101      22.964 -19.402  12.121  1.00  8.52           C  
ATOM   1530  OG1 THR A 101      22.753 -19.033  10.750  1.00  8.52           O  
ATOM   1531  CG2 THR A 101      24.150 -18.594  12.691  1.00  8.52           C  
ATOM   1532  H   THR A 101      21.246 -21.645  12.155  1.00  8.52           H  
ATOM   1533  HA  THR A 101      24.154 -21.134  11.640  1.00  8.52           H  
ATOM   1534  HB  THR A 101      22.066 -19.169  12.691  1.00  8.52           H  
ATOM   1535  HG1 THR A 101      21.995 -19.511  10.395  1.00  8.52           H  
ATOM   1536 1HG2 THR A 101      23.927 -17.535  12.620  1.00  8.52           H  
ATOM   1537 2HG2 THR A 101      24.313 -18.854  13.737  1.00  8.52           H  
ATOM   1538 3HG2 THR A 101      25.049 -18.817  12.117  1.00  8.52           H  
ATOM   1539  N   ASP A 102      24.766 -21.516  14.006  1.00 10.64           N  
ATOM   1540  CA  ASP A 102      25.138 -21.881  15.361  1.00 10.64           C  
ATOM   1541  C   ASP A 102      25.962 -20.756  16.002  1.00 10.64           C  
ATOM   1542  O   ASP A 102      27.131 -20.607  15.646  1.00 10.64           O  
ATOM   1543  CB  ASP A 102      25.905 -23.198  15.365  1.00 10.64           C  
ATOM   1544  CG  ASP A 102      26.283 -23.672  16.755  1.00 10.64           C  
ATOM   1545  OD1 ASP A 102      26.406 -22.859  17.665  1.00 10.64           O  
ATOM   1546  OD2 ASP A 102      26.460 -24.857  16.901  1.00 10.64           O  
ATOM   1547  H   ASP A 102      25.504 -21.409  13.319  1.00 10.64           H  
ATOM   1548  HA  ASP A 102      24.233 -22.082  15.920  1.00 10.64           H  
ATOM   1549 1HB  ASP A 102      25.297 -23.970  14.890  1.00 10.64           H  
ATOM   1550 2HB  ASP A 102      26.816 -23.100  14.774  1.00 10.64           H  
ATOM   1551  N   PRO A 103      25.395 -19.971  16.947  1.00 12.85           N  
ATOM   1552  CA  PRO A 103      25.979 -18.806  17.609  1.00 12.85           C  
ATOM   1553  C   PRO A 103      27.308 -19.059  18.324  1.00 12.85           C  
ATOM   1554  O   PRO A 103      28.016 -18.102  18.639  1.00 12.85           O  
ATOM   1555  CB  PRO A 103      24.904 -18.436  18.643  1.00 12.85           C  
ATOM   1556  CG  PRO A 103      23.623 -18.946  18.069  1.00 12.85           C  
ATOM   1557  CD  PRO A 103      23.993 -20.220  17.361  1.00 12.85           C  
ATOM   1558  HA  PRO A 103      26.097 -18.006  16.870  1.00 12.85           H  
ATOM   1559 1HB  PRO A 103      25.152 -18.901  19.612  1.00 12.85           H  
ATOM   1560 2HB  PRO A 103      24.898 -17.348  18.801  1.00 12.85           H  
ATOM   1561 1HG  PRO A 103      22.889 -19.108  18.873  1.00 12.85           H  
ATOM   1562 2HG  PRO A 103      23.189 -18.201  17.387  1.00 12.85           H  
ATOM   1563 1HD  PRO A 103      23.933 -21.096  18.029  1.00 12.85           H  
ATOM   1564 2HD  PRO A 103      23.323 -20.289  16.505  1.00 12.85           H  
ATOM   1565  N   ASP A 104      27.645 -20.319  18.618  1.00 14.71           N  
ATOM   1566  CA  ASP A 104      28.905 -20.598  19.309  1.00 14.71           C  
ATOM   1567  C   ASP A 104      30.103 -20.635  18.350  1.00 14.71           C  
ATOM   1568  O   ASP A 104      31.255 -20.710  18.788  1.00 14.71           O  
ATOM   1569  CB  ASP A 104      28.812 -21.897  20.111  1.00 14.71           C  
ATOM   1570  CG  ASP A 104      27.906 -21.776  21.366  1.00 14.71           C  
ATOM   1571  OD1 ASP A 104      27.740 -20.683  21.870  1.00 14.71           O  
ATOM   1572  OD2 ASP A 104      27.407 -22.780  21.811  1.00 14.71           O  
ATOM   1573  H   ASP A 104      27.059 -21.116  18.330  1.00 14.71           H  
ATOM   1574  HA  ASP A 104      29.081 -19.792  20.020  1.00 14.71           H  
ATOM   1575 1HB  ASP A 104      28.402 -22.682  19.462  1.00 14.71           H  
ATOM   1576 2HB  ASP A 104      29.809 -22.210  20.416  1.00 14.71           H  
ATOM   1577  N   HIS A 105      29.827 -20.594  17.048  1.00 15.68           N  
ATOM   1578  CA  HIS A 105      30.851 -20.632  16.010  1.00 15.68           C  
ATOM   1579  C   HIS A 105      31.039 -19.260  15.377  1.00 15.68           C  
ATOM   1580  O   HIS A 105      30.137 -18.424  15.392  1.00 15.68           O  
ATOM   1581  CB  HIS A 105      30.477 -21.655  14.940  1.00 15.68           C  
ATOM   1582  CG  HIS A 105      30.559 -23.069  15.420  1.00 15.68           C  
ATOM   1583  ND1 HIS A 105      31.580 -23.925  15.058  1.00 15.68           N  
ATOM   1584  CD2 HIS A 105      29.777 -23.757  16.265  1.00 15.68           C  
ATOM   1585  CE1 HIS A 105      31.395 -25.095  15.646  1.00 15.68           C  
ATOM   1586  NE2 HIS A 105      30.307 -25.017  16.385  1.00 15.68           N  
ATOM   1587  H   HIS A 105      28.852 -20.534  16.747  1.00 15.68           H  
ATOM   1588  HA  HIS A 105      31.804 -20.928  16.445  1.00 15.68           H  
ATOM   1589 1HB  HIS A 105      29.454 -21.471  14.617  1.00 15.68           H  
ATOM   1590 2HB  HIS A 105      31.121 -21.531  14.067  1.00 15.68           H  
ATOM   1591  HD2 HIS A 105      28.900 -23.379  16.756  1.00 15.68           H  
ATOM   1592  HE1 HIS A 105      32.035 -25.970  15.543  1.00 15.68           H  
ATOM   1593  HE2 HIS A 105      29.915 -25.754  16.957  1.00 15.68           H  
ATOM   1594  N   GLU A 106      32.223 -19.028  14.823  1.00 15.47           N  
ATOM   1595  CA  GLU A 106      32.484 -17.784  14.113  1.00 15.47           C  
ATOM   1596  C   GLU A 106      32.198 -17.973  12.637  1.00 15.47           C  
ATOM   1597  O   GLU A 106      32.430 -19.051  12.090  1.00 15.47           O  
ATOM   1598  CB  GLU A 106      33.935 -17.337  14.307  1.00 15.47           C  
ATOM   1599  CG  GLU A 106      34.302 -16.974  15.742  1.00 15.47           C  
ATOM   1600  CD  GLU A 106      35.743 -16.518  15.900  1.00 15.47           C  
ATOM   1601  OE1 GLU A 106      36.478 -16.575  14.943  1.00 15.47           O  
ATOM   1602  OE2 GLU A 106      36.100 -16.114  16.983  1.00 15.47           O  
ATOM   1603  H   GLU A 106      32.941 -19.736  14.868  1.00 15.47           H  
ATOM   1604  HA  GLU A 106      31.819 -17.010  14.496  1.00 15.47           H  
ATOM   1605 1HB  GLU A 106      34.606 -18.129  13.978  1.00 15.47           H  
ATOM   1606 2HB  GLU A 106      34.129 -16.468  13.681  1.00 15.47           H  
ATOM   1607 1HG  GLU A 106      33.642 -16.175  16.080  1.00 15.47           H  
ATOM   1608 2HG  GLU A 106      34.127 -17.843  16.377  1.00 15.47           H  
ATOM   1609  N   TYR A 107      31.708 -16.919  12.000  1.00 14.28           N  
ATOM   1610  CA  TYR A 107      31.431 -16.943  10.573  1.00 14.28           C  
ATOM   1611  C   TYR A 107      32.223 -15.828   9.901  1.00 14.28           C  
ATOM   1612  O   TYR A 107      33.055 -16.090   9.034  1.00 14.28           O  
ATOM   1613  CB  TYR A 107      29.921 -16.823  10.364  1.00 14.28           C  
ATOM   1614  CG  TYR A 107      29.184 -17.991  11.030  1.00 14.28           C  
ATOM   1615  CD1 TYR A 107      28.697 -17.859  12.327  1.00 14.28           C  
ATOM   1616  CD2 TYR A 107      29.028 -19.193  10.362  1.00 14.28           C  
ATOM   1617  CE1 TYR A 107      28.083 -18.926  12.952  1.00 14.28           C  
ATOM   1618  CE2 TYR A 107      28.408 -20.260  10.992  1.00 14.28           C  
ATOM   1619  CZ  TYR A 107      27.947 -20.129  12.281  1.00 14.28           C  
ATOM   1620  OH  TYR A 107      27.374 -21.201  12.916  1.00 14.28           O  
ATOM   1621  H   TYR A 107      31.535 -16.080  12.531  1.00 14.28           H  
ATOM   1622  HA  TYR A 107      31.772 -17.891  10.157  1.00 14.28           H  
ATOM   1623 1HB  TYR A 107      29.547 -15.888  10.779  1.00 14.28           H  
ATOM   1624 2HB  TYR A 107      29.703 -16.840   9.308  1.00 14.28           H  
ATOM   1625  HD1 TYR A 107      28.820 -16.920  12.864  1.00 14.28           H  
ATOM   1626  HD2 TYR A 107      29.410 -19.307   9.348  1.00 14.28           H  
ATOM   1627  HE1 TYR A 107      27.725 -18.821  13.979  1.00 14.28           H  
ATOM   1628  HE2 TYR A 107      28.300 -21.211  10.472  1.00 14.28           H  
ATOM   1629  HH  TYR A 107      27.328 -21.001  13.883  1.00 14.28           H  
ATOM   1630  N   ILE A 108      31.997 -14.587  10.352  1.00 12.61           N  
ATOM   1631  CA  ILE A 108      32.739 -13.366   9.977  1.00 12.61           C  
ATOM   1632  C   ILE A 108      32.711 -12.939   8.487  1.00 12.61           C  
ATOM   1633  O   ILE A 108      32.377 -11.797   8.171  1.00 12.61           O  
ATOM   1634  CB  ILE A 108      34.203 -13.510  10.418  1.00 12.61           C  
ATOM   1635  CG1 ILE A 108      34.274 -13.652  11.945  1.00 12.61           C  
ATOM   1636  CG2 ILE A 108      34.955 -12.255  10.019  1.00 12.61           C  
ATOM   1637  CD1 ILE A 108      35.627 -14.076  12.447  1.00 12.61           C  
ATOM   1638  H   ILE A 108      31.264 -14.476  11.033  1.00 12.61           H  
ATOM   1639  HA  ILE A 108      32.310 -12.545  10.549  1.00 12.61           H  
ATOM   1640  HB  ILE A 108      34.665 -14.378   9.952  1.00 12.61           H  
ATOM   1641 1HG1 ILE A 108      34.019 -12.698  12.400  1.00 12.61           H  
ATOM   1642 2HG1 ILE A 108      33.548 -14.394  12.268  1.00 12.61           H  
ATOM   1643 1HG2 ILE A 108      35.996 -12.335  10.327  1.00 12.61           H  
ATOM   1644 2HG2 ILE A 108      34.904 -12.128   8.955  1.00 12.61           H  
ATOM   1645 3HG2 ILE A 108      34.499 -11.392  10.499  1.00 12.61           H  
ATOM   1646 1HD1 ILE A 108      35.607 -14.160  13.538  1.00 12.61           H  
ATOM   1647 2HD1 ILE A 108      35.890 -15.047  12.020  1.00 12.61           H  
ATOM   1648 3HD1 ILE A 108      36.372 -13.339  12.155  1.00 12.61           H  
ATOM   1649  N   HIS A 109      33.048 -13.858   7.588  1.00 10.96           N  
ATOM   1650  CA  HIS A 109      33.128 -13.615   6.153  1.00 10.96           C  
ATOM   1651  C   HIS A 109      32.209 -14.566   5.399  1.00 10.96           C  
ATOM   1652  O   HIS A 109      32.656 -15.379   4.590  1.00 10.96           O  
ATOM   1653  CB  HIS A 109      34.554 -13.825   5.625  1.00 10.96           C  
ATOM   1654  CG  HIS A 109      35.600 -12.946   6.229  1.00 10.96           C  
ATOM   1655  ND1 HIS A 109      35.693 -11.596   5.956  1.00 10.96           N  
ATOM   1656  CD2 HIS A 109      36.620 -13.232   7.073  1.00 10.96           C  
ATOM   1657  CE1 HIS A 109      36.720 -11.089   6.617  1.00 10.96           C  
ATOM   1658  NE2 HIS A 109      37.300 -12.061   7.300  1.00 10.96           N  
ATOM   1659  H   HIS A 109      33.282 -14.777   7.934  1.00 10.96           H  
ATOM   1660  HA  HIS A 109      32.817 -12.596   5.927  1.00 10.96           H  
ATOM   1661 1HB  HIS A 109      34.846 -14.860   5.800  1.00 10.96           H  
ATOM   1662 2HB  HIS A 109      34.562 -13.666   4.546  1.00 10.96           H  
ATOM   1663  HD1 HIS A 109      34.964 -11.036   5.559  1.00 10.96           H  
ATOM   1664  HD2 HIS A 109      36.947 -14.157   7.550  1.00 10.96           H  
ATOM   1665  HE1 HIS A 109      36.962 -10.029   6.536  1.00 10.96           H  
ATOM   1666  N   ARG A 110      30.920 -14.485   5.703  1.00  9.49           N  
ATOM   1667  CA  ARG A 110      29.934 -15.366   5.094  1.00  9.49           C  
ATOM   1668  C   ARG A 110      29.916 -15.187   3.581  1.00  9.49           C  
ATOM   1669  O   ARG A 110      30.101 -14.077   3.078  1.00  9.49           O  
ATOM   1670  CB  ARG A 110      28.542 -15.106   5.654  1.00  9.49           C  
ATOM   1671  CG  ARG A 110      28.338 -15.521   7.115  1.00  9.49           C  
ATOM   1672  CD  ARG A 110      26.941 -15.249   7.573  1.00  9.49           C  
ATOM   1673  NE  ARG A 110      26.714 -15.626   8.972  1.00  9.49           N  
ATOM   1674  CZ  ARG A 110      25.544 -15.444   9.620  1.00  9.49           C  
ATOM   1675  NH1 ARG A 110      24.529 -14.899   8.985  1.00  9.49           N  
ATOM   1676  NH2 ARG A 110      25.403 -15.800  10.883  1.00  9.49           N  
ATOM   1677  H   ARG A 110      30.625 -13.792   6.375  1.00  9.49           H  
ATOM   1678  HA  ARG A 110      30.208 -16.397   5.317  1.00  9.49           H  
ATOM   1679 1HB  ARG A 110      28.320 -14.043   5.581  1.00  9.49           H  
ATOM   1680 2HB  ARG A 110      27.802 -15.634   5.047  1.00  9.49           H  
ATOM   1681 1HG  ARG A 110      28.529 -16.589   7.214  1.00  9.49           H  
ATOM   1682 2HG  ARG A 110      29.028 -14.963   7.751  1.00  9.49           H  
ATOM   1683 1HD  ARG A 110      26.729 -14.186   7.470  1.00  9.49           H  
ATOM   1684 2HD  ARG A 110      26.245 -15.815   6.953  1.00  9.49           H  
ATOM   1685  HE  ARG A 110      27.476 -16.048   9.483  1.00  9.49           H  
ATOM   1686 1HH1 ARG A 110      24.627 -14.622   8.018  1.00  9.49           H  
ATOM   1687 2HH1 ARG A 110      23.651 -14.761   9.464  1.00  9.49           H  
ATOM   1688 1HH2 ARG A 110      26.167 -16.218  11.392  1.00  9.49           H  
ATOM   1689 2HH2 ARG A 110      24.518 -15.649  11.345  1.00  9.49           H  
ATOM   1690  N   GLY A 111      29.694 -16.292   2.873  1.00  8.10           N  
ATOM   1691  CA  GLY A 111      29.639 -16.321   1.415  1.00  8.10           C  
ATOM   1692  C   GLY A 111      28.225 -16.088   0.901  1.00  8.10           C  
ATOM   1693  O   GLY A 111      27.496 -15.219   1.398  1.00  8.10           O  
ATOM   1694  H   GLY A 111      29.565 -17.159   3.372  1.00  8.10           H  
ATOM   1695 1HA  GLY A 111      30.306 -15.557   1.013  1.00  8.10           H  
ATOM   1696 2HA  GLY A 111      30.005 -17.282   1.059  1.00  8.10           H  
ATOM   1697  N   VAL A 112      27.817 -16.853  -0.103  1.00  6.72           N  
ATOM   1698  CA  VAL A 112      26.522 -16.565  -0.687  1.00  6.72           C  
ATOM   1699  C   VAL A 112      25.390 -17.016   0.214  1.00  6.72           C  
ATOM   1700  O   VAL A 112      24.921 -18.153   0.156  1.00  6.72           O  
ATOM   1701  CB  VAL A 112      26.381 -17.264  -2.048  1.00  6.72           C  
ATOM   1702  CG1 VAL A 112      25.013 -16.966  -2.635  1.00  6.72           C  
ATOM   1703  CG2 VAL A 112      27.488 -16.788  -2.976  1.00  6.72           C  
ATOM   1704  H   VAL A 112      28.404 -17.585  -0.476  1.00  6.72           H  
ATOM   1705  HA  VAL A 112      26.441 -15.488  -0.836  1.00  6.72           H  
ATOM   1706  HB  VAL A 112      26.455 -18.341  -1.908  1.00  6.72           H  
ATOM   1707 1HG1 VAL A 112      24.906 -17.473  -3.594  1.00  6.72           H  
ATOM   1708 2HG1 VAL A 112      24.238 -17.319  -1.948  1.00  6.72           H  
ATOM   1709 3HG1 VAL A 112      24.905 -15.892  -2.778  1.00  6.72           H  
ATOM   1710 1HG2 VAL A 112      27.393 -17.289  -3.941  1.00  6.72           H  
ATOM   1711 2HG2 VAL A 112      27.406 -15.710  -3.116  1.00  6.72           H  
ATOM   1712 3HG2 VAL A 112      28.458 -17.025  -2.540  1.00  6.72           H  
ATOM   1713  N   SER A 113      24.941 -16.067   1.018  1.00  5.40           N  
ATOM   1714  CA  SER A 113      23.877 -16.252   1.985  1.00  5.40           C  
ATOM   1715  C   SER A 113      22.582 -16.621   1.289  1.00  5.40           C  
ATOM   1716  O   SER A 113      22.286 -16.129   0.196  1.00  5.40           O  
ATOM   1717  CB  SER A 113      23.703 -14.993   2.808  1.00  5.40           C  
ATOM   1718  OG  SER A 113      24.861 -14.728   3.563  1.00  5.40           O  
ATOM   1719  H   SER A 113      25.461 -15.194   0.997  1.00  5.40           H  
ATOM   1720  HA  SER A 113      24.155 -17.071   2.651  1.00  5.40           H  
ATOM   1721 1HB  SER A 113      23.496 -14.153   2.147  1.00  5.40           H  
ATOM   1722 2HB  SER A 113      22.847 -15.108   3.470  1.00  5.40           H  
ATOM   1723  HG  SER A 113      25.584 -14.623   2.919  1.00  5.40           H  
ATOM   1724  N   THR A 114      21.761 -17.415   1.970  1.00  4.21           N  
ATOM   1725  CA  THR A 114      20.492 -17.917   1.439  1.00  4.21           C  
ATOM   1726  C   THR A 114      19.356 -16.895   1.334  1.00  4.21           C  
ATOM   1727  O   THR A 114      18.310 -17.043   1.963  1.00  4.21           O  
ATOM   1728  CB  THR A 114      20.008 -19.079   2.315  1.00  4.21           C  
ATOM   1729  OG1 THR A 114      19.955 -18.636   3.677  1.00  4.21           O  
ATOM   1730  CG2 THR A 114      20.920 -20.292   2.189  1.00  4.21           C  
ATOM   1731  H   THR A 114      22.059 -17.736   2.879  1.00  4.21           H  
ATOM   1732  HA  THR A 114      20.682 -18.295   0.435  1.00  4.21           H  
ATOM   1733  HB  THR A 114      19.022 -19.358   2.013  1.00  4.21           H  
ATOM   1734  HG1 THR A 114      19.351 -17.886   3.743  1.00  4.21           H  
ATOM   1735 1HG2 THR A 114      20.556 -21.101   2.812  1.00  4.21           H  
ATOM   1736 2HG2 THR A 114      20.939 -20.621   1.150  1.00  4.21           H  
ATOM   1737 3HG2 THR A 114      21.927 -20.023   2.502  1.00  4.21           H  
ATOM   1738  N   ARG A 115      19.576 -15.879   0.516  1.00  3.24           N  
ATOM   1739  CA  ARG A 115      18.595 -14.837   0.244  1.00  3.24           C  
ATOM   1740  C   ARG A 115      17.676 -15.272  -0.877  1.00  3.24           C  
ATOM   1741  O   ARG A 115      18.055 -16.116  -1.675  1.00  3.24           O  
ATOM   1742  CB  ARG A 115      19.261 -13.533  -0.152  1.00  3.24           C  
ATOM   1743  CG  ARG A 115      20.081 -12.875   0.928  1.00  3.24           C  
ATOM   1744  CD  ARG A 115      20.616 -11.563   0.467  1.00  3.24           C  
ATOM   1745  NE  ARG A 115      19.530 -10.628   0.164  1.00  3.24           N  
ATOM   1746  CZ  ARG A 115      19.683  -9.343  -0.210  1.00  3.24           C  
ATOM   1747  NH1 ARG A 115      20.887  -8.814  -0.305  1.00  3.24           N  
ATOM   1748  NH2 ARG A 115      18.611  -8.620  -0.488  1.00  3.24           N  
ATOM   1749  H   ARG A 115      20.491 -15.844   0.071  1.00  3.24           H  
ATOM   1750  HA  ARG A 115      18.000 -14.675   1.141  1.00  3.24           H  
ATOM   1751 1HB  ARG A 115      19.921 -13.718  -0.996  1.00  3.24           H  
ATOM   1752 2HB  ARG A 115      18.501 -12.821  -0.481  1.00  3.24           H  
ATOM   1753 1HG  ARG A 115      19.471 -12.714   1.816  1.00  3.24           H  
ATOM   1754 2HG  ARG A 115      20.929 -13.521   1.179  1.00  3.24           H  
ATOM   1755 1HD  ARG A 115      21.241 -11.127   1.247  1.00  3.24           H  
ATOM   1756 2HD  ARG A 115      21.210 -11.710  -0.436  1.00  3.24           H  
ATOM   1757  HE  ARG A 115      18.576 -10.981   0.210  1.00  3.24           H  
ATOM   1758 1HH1 ARG A 115      21.703  -9.371  -0.095  1.00  3.24           H  
ATOM   1759 2HH1 ARG A 115      20.993  -7.850  -0.588  1.00  3.24           H  
ATOM   1760 1HH2 ARG A 115      17.663  -9.050  -0.441  1.00  3.24           H  
ATOM   1761 2HH2 ARG A 115      18.702  -7.660  -0.771  1.00  3.24           H  
ATOM   1762  N   THR A 116      16.484 -14.689  -0.954  1.00  2.50           N  
ATOM   1763  CA  THR A 116      15.557 -14.985  -2.048  1.00  2.50           C  
ATOM   1764  C   THR A 116      15.418 -13.841  -3.041  1.00  2.50           C  
ATOM   1765  O   THR A 116      15.838 -12.718  -2.780  1.00  2.50           O  
ATOM   1766  CB  THR A 116      14.174 -15.396  -1.497  1.00  2.50           C  
ATOM   1767  OG1 THR A 116      13.630 -14.336  -0.708  1.00  2.50           O  
ATOM   1768  CG2 THR A 116      14.284 -16.658  -0.686  1.00  2.50           C  
ATOM   1769  H   THR A 116      16.218 -14.022  -0.246  1.00  2.50           H  
ATOM   1770  HA  THR A 116      15.939 -15.826  -2.605  1.00  2.50           H  
ATOM   1771  HB  THR A 116      13.499 -15.579  -2.320  1.00  2.50           H  
ATOM   1772  HG1 THR A 116      13.528 -13.552  -1.256  1.00  2.50           H  
ATOM   1773 1HG2 THR A 116      13.301 -16.948  -0.320  1.00  2.50           H  
ATOM   1774 2HG2 THR A 116      14.676 -17.435  -1.333  1.00  2.50           H  
ATOM   1775 3HG2 THR A 116      14.955 -16.500   0.156  1.00  2.50           H  
ATOM   1776  N   PHE A 117      14.816 -14.148  -4.184  1.00  1.98           N  
ATOM   1777  CA  PHE A 117      14.580 -13.179  -5.258  1.00  1.98           C  
ATOM   1778  C   PHE A 117      13.341 -13.542  -6.068  1.00  1.98           C  
ATOM   1779  O   PHE A 117      12.884 -14.700  -6.046  1.00  1.98           O  
ATOM   1780  CB  PHE A 117      15.730 -13.166  -6.280  1.00  1.98           C  
ATOM   1781  CG  PHE A 117      15.830 -14.452  -7.117  1.00  1.98           C  
ATOM   1782  CD1 PHE A 117      15.120 -14.543  -8.314  1.00  1.98           C  
ATOM   1783  CD2 PHE A 117      16.617 -15.534  -6.747  1.00  1.98           C  
ATOM   1784  CE1 PHE A 117      15.152 -15.665  -9.093  1.00  1.98           C  
ATOM   1785  CE2 PHE A 117      16.659 -16.678  -7.553  1.00  1.98           C  
ATOM   1786  CZ  PHE A 117      15.904 -16.733  -8.718  1.00  1.98           C  
ATOM   1787  H   PHE A 117      14.512 -15.099  -4.307  1.00  1.98           H  
ATOM   1788  HA  PHE A 117      14.451 -12.183  -4.825  1.00  1.98           H  
ATOM   1789 1HB  PHE A 117      15.589 -12.325  -6.965  1.00  1.98           H  
ATOM   1790 2HB  PHE A 117      16.678 -13.012  -5.763  1.00  1.98           H  
ATOM   1791  HD1 PHE A 117      14.517 -13.698  -8.630  1.00  1.98           H  
ATOM   1792  HD2 PHE A 117      17.190 -15.486  -5.824  1.00  1.98           H  
ATOM   1793  HE1 PHE A 117      14.576 -15.693 -10.018  1.00  1.98           H  
ATOM   1794  HE2 PHE A 117      17.267 -17.534  -7.260  1.00  1.98           H  
ATOM   1795  HZ  PHE A 117      15.917 -17.627  -9.343  1.00  1.98           H  
ATOM   1796  N   ALA A 118      12.839 -12.571  -6.836  1.00  1.62           N  
ATOM   1797  CA  ALA A 118      11.805 -12.884  -7.826  1.00  1.62           C  
ATOM   1798  C   ALA A 118      11.860 -11.890  -8.984  1.00  1.62           C  
ATOM   1799  O   ALA A 118      12.215 -10.729  -8.803  1.00  1.62           O  
ATOM   1800  CB  ALA A 118      10.423 -12.878  -7.194  1.00  1.62           C  
ATOM   1801  H   ALA A 118      13.202 -11.615  -6.735  1.00  1.62           H  
ATOM   1802  HA  ALA A 118      12.003 -13.879  -8.226  1.00  1.62           H  
ATOM   1803 1HB  ALA A 118       9.684 -13.132  -7.954  1.00  1.62           H  
ATOM   1804 2HB  ALA A 118      10.382 -13.611  -6.389  1.00  1.62           H  
ATOM   1805 3HB  ALA A 118      10.209 -11.886  -6.795  1.00  1.62           H  
ATOM   1806  N   ARG A 119      11.482 -12.347 -10.173  1.00  1.39           N  
ATOM   1807  CA  ARG A 119      11.395 -11.463 -11.345  1.00  1.39           C  
ATOM   1808  C   ARG A 119      10.549 -12.058 -12.442  1.00  1.39           C  
ATOM   1809  O   ARG A 119      10.506 -13.275 -12.616  1.00  1.39           O  
ATOM   1810  CB  ARG A 119      12.756 -11.149 -11.956  1.00  1.39           C  
ATOM   1811  CG  ARG A 119      12.725 -10.146 -13.170  1.00  1.39           C  
ATOM   1812  CD  ARG A 119      14.056  -9.794 -13.595  1.00  1.39           C  
ATOM   1813  NE  ARG A 119      14.103  -8.919 -14.755  1.00  1.39           N  
ATOM   1814  CZ  ARG A 119      14.046  -7.579 -14.712  1.00  1.39           C  
ATOM   1815  NH1 ARG A 119      13.891  -6.961 -13.565  1.00  1.39           N  
ATOM   1816  NH2 ARG A 119      14.143  -6.876 -15.824  1.00  1.39           N  
ATOM   1817  H   ARG A 119      11.246 -13.338 -10.259  1.00  1.39           H  
ATOM   1818  HA  ARG A 119      10.939 -10.523 -11.028  1.00  1.39           H  
ATOM   1819 1HB  ARG A 119      13.425 -10.735 -11.201  1.00  1.39           H  
ATOM   1820 2HB  ARG A 119      13.196 -12.071 -12.322  1.00  1.39           H  
ATOM   1821 1HG  ARG A 119      12.257 -10.610 -14.037  1.00  1.39           H  
ATOM   1822 2HG  ARG A 119      12.186  -9.234 -12.901  1.00  1.39           H  
ATOM   1823 1HD  ARG A 119      14.585  -9.342 -12.785  1.00  1.39           H  
ATOM   1824 2HD  ARG A 119      14.535 -10.691 -13.868  1.00  1.39           H  
ATOM   1825  HE  ARG A 119      14.209  -9.354 -15.663  1.00  1.39           H  
ATOM   1826 1HH1 ARG A 119      13.806  -7.498 -12.715  1.00  1.39           H  
ATOM   1827 2HH1 ARG A 119      13.846  -5.951 -13.540  1.00  1.39           H  
ATOM   1828 1HH2 ARG A 119      14.260  -7.343 -16.712  1.00  1.39           H  
ATOM   1829 2HH2 ARG A 119      14.089  -5.869 -15.790  1.00  1.39           H  
ATOM   1830  N   GLY A 120       9.871 -11.208 -13.194  1.00  1.25           N  
ATOM   1831  CA  GLY A 120       9.211 -11.731 -14.365  1.00  1.25           C  
ATOM   1832  C   GLY A 120       9.427 -10.870 -15.598  1.00  1.25           C  
ATOM   1833  O   GLY A 120       9.958  -9.766 -15.511  1.00  1.25           O  
ATOM   1834  H   GLY A 120       9.881 -10.221 -12.996  1.00  1.25           H  
ATOM   1835 1HA  GLY A 120       9.630 -12.711 -14.565  1.00  1.25           H  
ATOM   1836 2HA  GLY A 120       8.145 -11.859 -14.177  1.00  1.25           H  
ATOM   1837  N   PHE A 121       8.959 -11.380 -16.730  1.00  1.18           N  
ATOM   1838  CA  PHE A 121       9.047 -10.724 -18.026  1.00  1.18           C  
ATOM   1839  C   PHE A 121       7.702 -10.746 -18.743  1.00  1.18           C  
ATOM   1840  O   PHE A 121       7.093 -11.800 -18.936  1.00  1.18           O  
ATOM   1841  CB  PHE A 121      10.101 -11.442 -18.867  1.00  1.18           C  
ATOM   1842  CG  PHE A 121      11.480 -11.413 -18.257  1.00  1.18           C  
ATOM   1843  CD1 PHE A 121      11.867 -12.348 -17.287  1.00  1.18           C  
ATOM   1844  CD2 PHE A 121      12.408 -10.483 -18.680  1.00  1.18           C  
ATOM   1845  CE1 PHE A 121      13.137 -12.315 -16.755  1.00  1.18           C  
ATOM   1846  CE2 PHE A 121      13.678 -10.465 -18.153  1.00  1.18           C  
ATOM   1847  CZ  PHE A 121      14.037 -11.375 -17.193  1.00  1.18           C  
ATOM   1848  H   PHE A 121       8.537 -12.300 -16.668  1.00  1.18           H  
ATOM   1849  HA  PHE A 121       9.341  -9.684 -17.876  1.00  1.18           H  
ATOM   1850 1HB  PHE A 121       9.820 -12.464 -19.018  1.00  1.18           H  
ATOM   1851 2HB  PHE A 121      10.154 -10.978 -19.851  1.00  1.18           H  
ATOM   1852  HD1 PHE A 121      11.148 -13.101 -16.947  1.00  1.18           H  
ATOM   1853  HD2 PHE A 121      12.124  -9.759 -19.446  1.00  1.18           H  
ATOM   1854  HE1 PHE A 121      13.434 -13.033 -15.999  1.00  1.18           H  
ATOM   1855  HE2 PHE A 121      14.398  -9.727 -18.501  1.00  1.18           H  
ATOM   1856  HZ  PHE A 121      15.032 -11.349 -16.791  1.00  1.18           H  
ATOM   1857  N   ASN A 122       7.205  -9.588 -19.129  1.00  1.15           N  
ATOM   1858  CA  ASN A 122       5.918  -9.565 -19.817  1.00  1.15           C  
ATOM   1859  C   ASN A 122       6.063 -10.248 -21.167  1.00  1.15           C  
ATOM   1860  O   ASN A 122       7.003  -9.937 -21.902  1.00  1.15           O  
ATOM   1861  CB  ASN A 122       5.414  -8.144 -19.988  1.00  1.15           C  
ATOM   1862  CG  ASN A 122       4.017  -8.066 -20.514  1.00  1.15           C  
ATOM   1863  OD1 ASN A 122       3.070  -8.559 -19.893  1.00  1.15           O  
ATOM   1864  ND2 ASN A 122       3.866  -7.458 -21.661  1.00  1.15           N  
ATOM   1865  H   ASN A 122       7.714  -8.731 -18.959  1.00  1.15           H  
ATOM   1866  HA  ASN A 122       5.195 -10.136 -19.241  1.00  1.15           H  
ATOM   1867 1HB  ASN A 122       5.418  -7.650 -19.035  1.00  1.15           H  
ATOM   1868 2HB  ASN A 122       6.080  -7.591 -20.648  1.00  1.15           H  
ATOM   1869 1HD2 ASN A 122       2.960  -7.390 -22.079  1.00  1.15           H  
ATOM   1870 2HD2 ASN A 122       4.662  -7.083 -22.136  1.00  1.15           H  
ATOM   1871  N   LEU A 123       5.167 -11.171 -21.503  1.00  1.14           N  
ATOM   1872  CA  LEU A 123       5.234 -11.798 -22.810  1.00  1.14           C  
ATOM   1873  C   LEU A 123       4.099 -11.189 -23.624  1.00  1.14           C  
ATOM   1874  O   LEU A 123       3.057 -10.845 -23.070  1.00  1.14           O  
ATOM   1875  CB  LEU A 123       5.066 -13.328 -22.701  1.00  1.14           C  
ATOM   1876  CG  LEU A 123       6.048 -14.067 -21.735  1.00  1.14           C  
ATOM   1877  CD1 LEU A 123       5.718 -15.572 -21.732  1.00  1.14           C  
ATOM   1878  CD2 LEU A 123       7.467 -13.805 -22.151  1.00  1.14           C  
ATOM   1879  H   LEU A 123       4.412 -11.451 -20.876  1.00  1.14           H  
ATOM   1880  HA  LEU A 123       6.182 -11.567 -23.290  1.00  1.14           H  
ATOM   1881 1HB  LEU A 123       4.054 -13.543 -22.378  1.00  1.14           H  
ATOM   1882 2HB  LEU A 123       5.191 -13.759 -23.693  1.00  1.14           H  
ATOM   1883  HG  LEU A 123       5.903 -13.695 -20.721  1.00  1.14           H  
ATOM   1884 1HD1 LEU A 123       6.382 -16.093 -21.045  1.00  1.14           H  
ATOM   1885 2HD1 LEU A 123       4.685 -15.711 -21.409  1.00  1.14           H  
ATOM   1886 3HD1 LEU A 123       5.843 -15.978 -22.737  1.00  1.14           H  
ATOM   1887 1HD2 LEU A 123       8.153 -14.316 -21.477  1.00  1.14           H  
ATOM   1888 2HD2 LEU A 123       7.600 -14.172 -23.159  1.00  1.14           H  
ATOM   1889 3HD2 LEU A 123       7.665 -12.734 -22.122  1.00  1.14           H  
ATOM   1890  N   SER A 124       4.282 -11.038 -24.924  1.00  1.14           N  
ATOM   1891  CA  SER A 124       3.188 -10.551 -25.753  1.00  1.14           C  
ATOM   1892  C   SER A 124       2.149 -11.653 -25.931  1.00  1.14           C  
ATOM   1893  O   SER A 124       2.437 -12.819 -25.665  1.00  1.14           O  
ATOM   1894  CB  SER A 124       3.722 -10.071 -27.081  1.00  1.14           C  
ATOM   1895  OG  SER A 124       4.294 -11.125 -27.748  1.00  1.14           O  
ATOM   1896  H   SER A 124       5.163 -11.293 -25.347  1.00  1.14           H  
ATOM   1897  HA  SER A 124       2.711  -9.710 -25.246  1.00  1.14           H  
ATOM   1898 1HB  SER A 124       2.896  -9.682 -27.671  1.00  1.14           H  
ATOM   1899 2HB  SER A 124       4.446  -9.269 -26.949  1.00  1.14           H  
ATOM   1900  HG  SER A 124       3.962 -11.121 -28.678  1.00  1.14           H  
ATOM   1901  N   ASP A 125       0.957 -11.297 -26.416  1.00  1.14           N  
ATOM   1902  CA  ASP A 125      -0.125 -12.272 -26.601  1.00  1.14           C  
ATOM   1903  C   ASP A 125       0.229 -13.416 -27.553  1.00  1.14           C  
ATOM   1904  O   ASP A 125      -0.310 -14.517 -27.441  1.00  1.14           O  
ATOM   1905  CB  ASP A 125      -1.393 -11.585 -27.110  1.00  1.14           C  
ATOM   1906  CG  ASP A 125      -2.066 -10.710 -26.057  1.00  1.14           C  
ATOM   1907  OD1 ASP A 125      -1.675 -10.793 -24.920  1.00  1.14           O  
ATOM   1908  OD2 ASP A 125      -2.957  -9.973 -26.399  1.00  1.14           O  
ATOM   1909  H   ASP A 125       0.787 -10.325 -26.629  1.00  1.14           H  
ATOM   1910  HA  ASP A 125      -0.344 -12.710 -25.626  1.00  1.14           H  
ATOM   1911 1HB  ASP A 125      -1.151 -10.973 -27.978  1.00  1.14           H  
ATOM   1912 2HB  ASP A 125      -2.102 -12.345 -27.436  1.00  1.14           H  
ATOM   1913  N   ASP A 126       1.117 -13.149 -28.504  1.00  1.14           N  
ATOM   1914  CA  ASP A 126       1.540 -14.148 -29.471  1.00  1.14           C  
ATOM   1915  C   ASP A 126       2.827 -14.871 -29.061  1.00  1.14           C  
ATOM   1916  O   ASP A 126       3.425 -15.547 -29.888  1.00  1.14           O  
ATOM   1917  CB  ASP A 126       1.659 -13.539 -30.887  1.00  1.14           C  
ATOM   1918  CG  ASP A 126       2.691 -12.383 -31.021  1.00  1.14           C  
ATOM   1919  OD1 ASP A 126       3.254 -12.000 -30.036  1.00  1.14           O  
ATOM   1920  OD2 ASP A 126       2.900 -11.905 -32.128  1.00  1.14           O  
ATOM   1921  H   ASP A 126       1.519 -12.227 -28.539  1.00  1.14           H  
ATOM   1922  HA  ASP A 126       0.760 -14.907 -29.530  1.00  1.14           H  
ATOM   1923 1HB  ASP A 126       1.934 -14.331 -31.592  1.00  1.14           H  
ATOM   1924 2HB  ASP A 126       0.682 -13.167 -31.196  1.00  1.14           H  
ATOM   1925  N   VAL A 127       3.276 -14.721 -27.807  1.00  1.12           N  
ATOM   1926  CA  VAL A 127       4.498 -15.394 -27.354  1.00  1.12           C  
ATOM   1927  C   VAL A 127       4.283 -16.354 -26.190  1.00  1.12           C  
ATOM   1928  O   VAL A 127       3.678 -16.016 -25.170  1.00  1.12           O  
ATOM   1929  CB  VAL A 127       5.592 -14.362 -26.998  1.00  1.12           C  
ATOM   1930  CG1 VAL A 127       6.832 -15.050 -26.406  1.00  1.12           C  
ATOM   1931  CG2 VAL A 127       6.022 -13.648 -28.272  1.00  1.12           C  
ATOM   1932  H   VAL A 127       2.771 -14.133 -27.143  1.00  1.12           H  
ATOM   1933  HA  VAL A 127       4.876 -15.977 -28.188  1.00  1.12           H  
ATOM   1934  HB  VAL A 127       5.191 -13.646 -26.277  1.00  1.12           H  
ATOM   1935 1HG1 VAL A 127       7.586 -14.299 -26.181  1.00  1.12           H  
ATOM   1936 2HG1 VAL A 127       6.559 -15.574 -25.491  1.00  1.12           H  
ATOM   1937 3HG1 VAL A 127       7.230 -15.762 -27.132  1.00  1.12           H  
ATOM   1938 1HG2 VAL A 127       6.784 -12.912 -28.040  1.00  1.12           H  
ATOM   1939 2HG2 VAL A 127       6.419 -14.371 -28.965  1.00  1.12           H  
ATOM   1940 3HG2 VAL A 127       5.175 -13.155 -28.727  1.00  1.12           H  
ATOM   1941  N   GLU A 128       4.797 -17.565 -26.371  1.00  1.08           N  
ATOM   1942  CA  GLU A 128       4.699 -18.624 -25.376  1.00  1.08           C  
ATOM   1943  C   GLU A 128       6.065 -19.196 -25.058  1.00  1.08           C  
ATOM   1944  O   GLU A 128       7.018 -19.048 -25.827  1.00  1.08           O  
ATOM   1945  CB  GLU A 128       3.753 -19.741 -25.834  1.00  1.08           C  
ATOM   1946  CG  GLU A 128       2.286 -19.316 -25.986  1.00  1.08           C  
ATOM   1947  CD  GLU A 128       1.364 -20.464 -26.366  1.00  1.08           C  
ATOM   1948  OE1 GLU A 128       1.843 -21.560 -26.529  1.00  1.08           O  
ATOM   1949  OE2 GLU A 128       0.184 -20.233 -26.493  1.00  1.08           O  
ATOM   1950  H   GLU A 128       5.275 -17.749 -27.257  1.00  1.08           H  
ATOM   1951  HA  GLU A 128       4.297 -18.198 -24.456  1.00  1.08           H  
ATOM   1952 1HB  GLU A 128       4.089 -20.118 -26.800  1.00  1.08           H  
ATOM   1953 2HB  GLU A 128       3.796 -20.571 -25.128  1.00  1.08           H  
ATOM   1954 1HG  GLU A 128       1.945 -18.887 -25.046  1.00  1.08           H  
ATOM   1955 2HG  GLU A 128       2.222 -18.539 -26.747  1.00  1.08           H  
ATOM   1956  N   ILE A 129       6.175 -19.862 -23.921  1.00  1.03           N  
ATOM   1957  CA  ILE A 129       7.453 -20.459 -23.579  1.00  1.03           C  
ATOM   1958  C   ILE A 129       7.627 -21.811 -24.256  1.00  1.03           C  
ATOM   1959  O   ILE A 129       6.819 -22.718 -24.063  1.00  1.03           O  
ATOM   1960  CB  ILE A 129       7.561 -20.673 -22.066  1.00  1.03           C  
ATOM   1961  CG1 ILE A 129       7.436 -19.359 -21.330  1.00  1.03           C  
ATOM   1962  CG2 ILE A 129       8.880 -21.329 -21.757  1.00  1.03           C  
ATOM   1963  CD1 ILE A 129       7.289 -19.548 -19.862  1.00  1.03           C  
ATOM   1964  H   ILE A 129       5.378 -19.963 -23.307  1.00  1.03           H  
ATOM   1965  HA  ILE A 129       8.252 -19.810 -23.907  1.00  1.03           H  
ATOM   1966  HB  ILE A 129       6.751 -21.310 -21.725  1.00  1.03           H  
ATOM   1967 1HG1 ILE A 129       8.298 -18.743 -21.505  1.00  1.03           H  
ATOM   1968 2HG1 ILE A 129       6.548 -18.840 -21.700  1.00  1.03           H  
ATOM   1969 1HG2 ILE A 129       8.963 -21.481 -20.693  1.00  1.03           H  
ATOM   1970 2HG2 ILE A 129       8.929 -22.280 -22.259  1.00  1.03           H  
ATOM   1971 3HG2 ILE A 129       9.690 -20.700 -22.104  1.00  1.03           H  
ATOM   1972 1HD1 ILE A 129       7.149 -18.588 -19.395  1.00  1.03           H  
ATOM   1973 2HD1 ILE A 129       6.420 -20.163 -19.658  1.00  1.03           H  
ATOM   1974 3HD1 ILE A 129       8.178 -20.042 -19.459  1.00  1.03           H  
ATOM   1975  N   GLY A 130       8.669 -21.925 -25.071  1.00  0.98           N  
ATOM   1976  CA  GLY A 130       9.017 -23.156 -25.768  1.00  0.98           C  
ATOM   1977  C   GLY A 130       9.498 -24.188 -24.756  1.00  0.98           C  
ATOM   1978  O   GLY A 130       9.059 -25.340 -24.746  1.00  0.98           O  
ATOM   1979  H   GLY A 130       9.281 -21.125 -25.170  1.00  0.98           H  
ATOM   1980 1HA  GLY A 130       8.151 -23.536 -26.307  1.00  0.98           H  
ATOM   1981 2HA  GLY A 130       9.801 -22.954 -26.495  1.00  0.98           H  
ATOM   1982  N   LYS A 131      10.449 -23.758 -23.924  1.00  0.96           N  
ATOM   1983  CA  LYS A 131      11.014 -24.623 -22.887  1.00  0.96           C  
ATOM   1984  C   LYS A 131      11.751 -23.870 -21.782  1.00  0.96           C  
ATOM   1985  O   LYS A 131      12.231 -22.747 -21.966  1.00  0.96           O  
ATOM   1986  CB  LYS A 131      11.991 -25.638 -23.480  1.00  0.96           C  
ATOM   1987  CG  LYS A 131      13.199 -24.996 -24.125  1.00  0.96           C  
ATOM   1988  CD  LYS A 131      14.174 -26.011 -24.680  1.00  0.96           C  
ATOM   1989  CE  LYS A 131      15.361 -25.304 -25.332  1.00  0.96           C  
ATOM   1990  NZ  LYS A 131      16.362 -26.260 -25.860  1.00  0.96           N  
ATOM   1991  H   LYS A 131      10.743 -22.786 -24.020  1.00  0.96           H  
ATOM   1992  HA  LYS A 131      10.191 -25.166 -22.419  1.00  0.96           H  
ATOM   1993 1HB  LYS A 131      12.347 -26.306 -22.693  1.00  0.96           H  
ATOM   1994 2HB  LYS A 131      11.486 -26.251 -24.227  1.00  0.96           H  
ATOM   1995 1HG  LYS A 131      12.863 -24.372 -24.948  1.00  0.96           H  
ATOM   1996 2HG  LYS A 131      13.712 -24.364 -23.396  1.00  0.96           H  
ATOM   1997 1HD  LYS A 131      14.536 -26.648 -23.871  1.00  0.96           H  
ATOM   1998 2HD  LYS A 131      13.676 -26.632 -25.423  1.00  0.96           H  
ATOM   1999 1HE  LYS A 131      14.995 -24.689 -26.154  1.00  0.96           H  
ATOM   2000 2HE  LYS A 131      15.842 -24.655 -24.596  1.00  0.96           H  
ATOM   2001 1HZ  LYS A 131      17.119 -25.743 -26.283  1.00  0.96           H  
ATOM   2002 2HZ  LYS A 131      16.717 -26.824 -25.102  1.00  0.96           H  
ATOM   2003 3HZ  LYS A 131      15.929 -26.851 -26.551  1.00  0.96           H  
ATOM   2004  N   VAL A 132      11.887 -24.540 -20.639  1.00  0.96           N  
ATOM   2005  CA  VAL A 132      12.677 -24.040 -19.518  1.00  0.96           C  
ATOM   2006  C   VAL A 132      13.717 -25.077 -19.101  1.00  0.96           C  
ATOM   2007  O   VAL A 132      13.385 -26.253 -18.930  1.00  0.96           O  
ATOM   2008  CB  VAL A 132      11.782 -23.729 -18.303  1.00  0.96           C  
ATOM   2009  CG1 VAL A 132      12.640 -23.243 -17.168  1.00  0.96           C  
ATOM   2010  CG2 VAL A 132      10.742 -22.689 -18.669  1.00  0.96           C  
ATOM   2011  H   VAL A 132      11.442 -25.443 -20.552  1.00  0.96           H  
ATOM   2012  HA  VAL A 132      13.195 -23.131 -19.822  1.00  0.96           H  
ATOM   2013  HB  VAL A 132      11.284 -24.642 -17.977  1.00  0.96           H  
ATOM   2014 1HG1 VAL A 132      12.025 -23.038 -16.319  1.00  0.96           H  
ATOM   2015 2HG1 VAL A 132      13.373 -23.995 -16.893  1.00  0.96           H  
ATOM   2016 3HG1 VAL A 132      13.144 -22.342 -17.486  1.00  0.96           H  
ATOM   2017 1HG2 VAL A 132      10.115 -22.485 -17.808  1.00  0.96           H  
ATOM   2018 2HG2 VAL A 132      11.241 -21.783 -18.979  1.00  0.96           H  
ATOM   2019 3HG2 VAL A 132      10.128 -23.066 -19.474  1.00  0.96           H  
ATOM   2020  N   SER A 133      14.965 -24.650 -18.926  1.00  0.97           N  
ATOM   2021  CA  SER A 133      16.007 -25.577 -18.492  1.00  0.97           C  
ATOM   2022  C   SER A 133      17.121 -24.887 -17.714  1.00  0.97           C  
ATOM   2023  O   SER A 133      17.250 -23.665 -17.738  1.00  0.97           O  
ATOM   2024  CB  SER A 133      16.585 -26.311 -19.691  1.00  0.97           C  
ATOM   2025  OG  SER A 133      17.262 -25.434 -20.553  1.00  0.97           O  
ATOM   2026  H   SER A 133      15.186 -23.668 -19.104  1.00  0.97           H  
ATOM   2027  HA  SER A 133      15.550 -26.314 -17.831  1.00  0.97           H  
ATOM   2028 1HB  SER A 133      17.274 -27.082 -19.344  1.00  0.97           H  
ATOM   2029 2HB  SER A 133      15.783 -26.811 -20.232  1.00  0.97           H  
ATOM   2030  HG  SER A 133      17.936 -25.004 -20.019  1.00  0.97           H  
ATOM   2031  N   PHE A 134      17.923 -25.680 -17.017  1.00  1.00           N  
ATOM   2032  CA  PHE A 134      19.054 -25.147 -16.268  1.00  1.00           C  
ATOM   2033  C   PHE A 134      20.360 -25.727 -16.814  1.00  1.00           C  
ATOM   2034  O   PHE A 134      20.413 -26.903 -17.183  1.00  1.00           O  
ATOM   2035  CB  PHE A 134      18.903 -25.507 -14.788  1.00  1.00           C  
ATOM   2036  CG  PHE A 134      17.719 -24.854 -14.035  1.00  1.00           C  
ATOM   2037  CD1 PHE A 134      16.435 -25.400 -14.102  1.00  1.00           C  
ATOM   2038  CD2 PHE A 134      17.914 -23.751 -13.206  1.00  1.00           C  
ATOM   2039  CE1 PHE A 134      15.378 -24.845 -13.381  1.00  1.00           C  
ATOM   2040  CE2 PHE A 134      16.857 -23.208 -12.476  1.00  1.00           C  
ATOM   2041  CZ  PHE A 134      15.592 -23.752 -12.567  1.00  1.00           C  
ATOM   2042  H   PHE A 134      17.759 -26.677 -17.020  1.00  1.00           H  
ATOM   2043  HA  PHE A 134      19.078 -24.067 -16.380  1.00  1.00           H  
ATOM   2044 1HB  PHE A 134      18.806 -26.583 -14.701  1.00  1.00           H  
ATOM   2045 2HB  PHE A 134      19.820 -25.225 -14.269  1.00  1.00           H  
ATOM   2046  HD1 PHE A 134      16.263 -26.273 -14.728  1.00  1.00           H  
ATOM   2047  HD2 PHE A 134      18.915 -23.320 -13.125  1.00  1.00           H  
ATOM   2048  HE1 PHE A 134      14.380 -25.282 -13.447  1.00  1.00           H  
ATOM   2049  HE2 PHE A 134      17.022 -22.361 -11.834  1.00  1.00           H  
ATOM   2050  HZ  PHE A 134      14.764 -23.326 -11.995  1.00  1.00           H  
ATOM   2051  N   GLN A 135      21.405 -24.900 -16.876  1.00  1.01           N  
ATOM   2052  CA  GLN A 135      22.721 -25.353 -17.344  1.00  1.01           C  
ATOM   2053  C   GLN A 135      23.889 -24.477 -16.886  1.00  1.01           C  
ATOM   2054  O   GLN A 135      23.845 -23.258 -17.011  1.00  1.01           O  
ATOM   2055  CB  GLN A 135      22.752 -25.431 -18.878  1.00  1.01           C  
ATOM   2056  CG  GLN A 135      24.092 -25.910 -19.413  1.00  1.01           C  
ATOM   2057  CD  GLN A 135      24.177 -26.061 -20.905  1.00  1.01           C  
ATOM   2058  OE1 GLN A 135      23.205 -26.377 -21.606  1.00  1.01           O  
ATOM   2059  NE2 GLN A 135      25.382 -25.823 -21.413  1.00  1.01           N  
ATOM   2060  H   GLN A 135      21.276 -23.943 -16.550  1.00  1.01           H  
ATOM   2061  HA  GLN A 135      22.889 -26.353 -16.949  1.00  1.01           H  
ATOM   2062 1HB  GLN A 135      21.978 -26.115 -19.232  1.00  1.01           H  
ATOM   2063 2HB  GLN A 135      22.549 -24.449 -19.297  1.00  1.01           H  
ATOM   2064 1HG  GLN A 135      24.826 -25.167 -19.151  1.00  1.01           H  
ATOM   2065 2HG  GLN A 135      24.351 -26.861 -18.951  1.00  1.01           H  
ATOM   2066 1HE2 GLN A 135      25.547 -25.897 -22.393  1.00  1.01           H  
ATOM   2067 2HE2 GLN A 135      26.158 -25.557 -20.773  1.00  1.01           H  
ATOM   2068  N   ASP A 136      24.963 -25.105 -16.403  1.00  1.01           N  
ATOM   2069  CA  ASP A 136      26.201 -24.398 -16.038  1.00  1.01           C  
ATOM   2070  C   ASP A 136      25.990 -23.202 -15.101  1.00  1.01           C  
ATOM   2071  O   ASP A 136      26.623 -22.157 -15.259  1.00  1.01           O  
ATOM   2072  CB  ASP A 136      26.941 -23.936 -17.299  1.00  1.01           C  
ATOM   2073  CG  ASP A 136      27.419 -25.112 -18.184  1.00  1.01           C  
ATOM   2074  OD1 ASP A 136      27.759 -26.134 -17.638  1.00  1.01           O  
ATOM   2075  OD2 ASP A 136      27.406 -24.984 -19.396  1.00  1.01           O  
ATOM   2076  H   ASP A 136      24.932 -26.109 -16.303  1.00  1.01           H  
ATOM   2077  HA  ASP A 136      26.846 -25.107 -15.519  1.00  1.01           H  
ATOM   2078 1HB  ASP A 136      26.291 -23.288 -17.895  1.00  1.01           H  
ATOM   2079 2HB  ASP A 136      27.808 -23.342 -17.014  1.00  1.01           H  
ATOM   2080  N   GLY A 137      25.114 -23.365 -14.114  1.00  0.98           N  
ATOM   2081  CA  GLY A 137      24.829 -22.313 -13.142  1.00  0.98           C  
ATOM   2082  C   GLY A 137      23.772 -21.300 -13.603  1.00  0.98           C  
ATOM   2083  O   GLY A 137      23.476 -20.360 -12.859  1.00  0.98           O  
ATOM   2084  H   GLY A 137      24.628 -24.245 -14.040  1.00  0.98           H  
ATOM   2085 1HA  GLY A 137      24.496 -22.773 -12.213  1.00  0.98           H  
ATOM   2086 2HA  GLY A 137      25.753 -21.786 -12.913  1.00  0.98           H  
ATOM   2087  N   LEU A 138      23.236 -21.457 -14.814  1.00  0.93           N  
ATOM   2088  CA  LEU A 138      22.229 -20.554 -15.358  1.00  0.93           C  
ATOM   2089  C   LEU A 138      20.828 -21.154 -15.464  1.00  0.93           C  
ATOM   2090  O   LEU A 138      20.666 -22.364 -15.670  1.00  0.93           O  
ATOM   2091  CB  LEU A 138      22.595 -20.096 -16.776  1.00  0.93           C  
ATOM   2092  CG  LEU A 138      23.949 -19.436 -17.006  1.00  0.93           C  
ATOM   2093  CD1 LEU A 138      24.074 -19.112 -18.494  1.00  0.93           C  
ATOM   2094  CD2 LEU A 138      24.070 -18.201 -16.158  1.00  0.93           C  
ATOM   2095  H   LEU A 138      23.550 -22.223 -15.412  1.00  0.93           H  
ATOM   2096  HA  LEU A 138      22.174 -19.683 -14.702  1.00  0.93           H  
ATOM   2097 1HB  LEU A 138      22.556 -20.972 -17.423  1.00  0.93           H  
ATOM   2098 2HB  LEU A 138      21.829 -19.394 -17.117  1.00  0.93           H  
ATOM   2099  HG  LEU A 138      24.750 -20.137 -16.743  1.00  0.93           H  
ATOM   2100 1HD1 LEU A 138      25.042 -18.652 -18.688  1.00  0.93           H  
ATOM   2101 2HD1 LEU A 138      23.987 -20.030 -19.076  1.00  0.93           H  
ATOM   2102 3HD1 LEU A 138      23.277 -18.420 -18.786  1.00  0.93           H  
ATOM   2103 1HD2 LEU A 138      25.039 -17.732 -16.325  1.00  0.93           H  
ATOM   2104 2HD2 LEU A 138      23.273 -17.501 -16.411  1.00  0.93           H  
ATOM   2105 3HD2 LEU A 138      23.988 -18.501 -15.127  1.00  0.93           H  
ATOM   2106  N   LEU A 139      19.825 -20.294 -15.426  1.00  0.87           N  
ATOM   2107  CA  LEU A 139      18.452 -20.635 -15.812  1.00  0.87           C  
ATOM   2108  C   LEU A 139      18.145 -20.015 -17.137  1.00  0.87           C  
ATOM   2109  O   LEU A 139      18.390 -18.824 -17.340  1.00  0.87           O  
ATOM   2110  CB  LEU A 139      17.412 -20.203 -14.797  1.00  0.87           C  
ATOM   2111  CG  LEU A 139      15.971 -20.209 -15.262  1.00  0.87           C  
ATOM   2112  CD1 LEU A 139      15.490 -21.581 -15.574  1.00  0.87           C  
ATOM   2113  CD2 LEU A 139      15.132 -19.612 -14.189  1.00  0.87           C  
ATOM   2114  H   LEU A 139      20.052 -19.326 -15.187  1.00  0.87           H  
ATOM   2115  HA  LEU A 139      18.375 -21.717 -15.921  1.00  0.87           H  
ATOM   2116 1HB  LEU A 139      17.423 -20.931 -14.042  1.00  0.87           H  
ATOM   2117 2HB  LEU A 139      17.667 -19.263 -14.384  1.00  0.87           H  
ATOM   2118  HG  LEU A 139      15.894 -19.615 -16.159  1.00  0.87           H  
ATOM   2119 1HD1 LEU A 139      14.482 -21.510 -15.898  1.00  0.87           H  
ATOM   2120 2HD1 LEU A 139      16.075 -22.023 -16.348  1.00  0.87           H  
ATOM   2121 3HD1 LEU A 139      15.542 -22.181 -14.723  1.00  0.87           H  
ATOM   2122 1HD2 LEU A 139      14.119 -19.572 -14.518  1.00  0.87           H  
ATOM   2123 2HD2 LEU A 139      15.204 -20.210 -13.285  1.00  0.87           H  
ATOM   2124 3HD2 LEU A 139      15.470 -18.621 -13.993  1.00  0.87           H  
ATOM   2125  N   VAL A 140      17.671 -20.837 -18.063  1.00  0.82           N  
ATOM   2126  CA  VAL A 140      17.375 -20.379 -19.396  1.00  0.82           C  
ATOM   2127  C   VAL A 140      15.917 -20.653 -19.813  1.00  0.82           C  
ATOM   2128  O   VAL A 140      15.398 -21.764 -19.662  1.00  0.82           O  
ATOM   2129  CB  VAL A 140      18.348 -21.052 -20.377  1.00  0.82           C  
ATOM   2130  CG1 VAL A 140      18.051 -20.579 -21.769  1.00  0.82           C  
ATOM   2131  CG2 VAL A 140      19.813 -20.739 -19.956  1.00  0.82           C  
ATOM   2132  H   VAL A 140      17.508 -21.818 -17.837  1.00  0.82           H  
ATOM   2133  HA  VAL A 140      17.551 -19.313 -19.431  1.00  0.82           H  
ATOM   2134  HB  VAL A 140      18.194 -22.133 -20.360  1.00  0.82           H  
ATOM   2135 1HG1 VAL A 140      18.731 -21.056 -22.470  1.00  0.82           H  
ATOM   2136 2HG1 VAL A 140      17.024 -20.824 -22.046  1.00  0.82           H  
ATOM   2137 3HG1 VAL A 140      18.187 -19.504 -21.799  1.00  0.82           H  
ATOM   2138 1HG2 VAL A 140      20.500 -21.215 -20.653  1.00  0.82           H  
ATOM   2139 2HG2 VAL A 140      19.978 -19.671 -19.967  1.00  0.82           H  
ATOM   2140 3HG2 VAL A 140      20.007 -21.117 -18.956  1.00  0.82           H  
ATOM   2141  N   ILE A 141      15.256 -19.610 -20.328  1.00  0.79           N  
ATOM   2142  CA  ILE A 141      13.885 -19.741 -20.823  1.00  0.79           C  
ATOM   2143  C   ILE A 141      13.808 -19.371 -22.306  1.00  0.79           C  
ATOM   2144  O   ILE A 141      14.168 -18.262 -22.703  1.00  0.79           O  
ATOM   2145  CB  ILE A 141      12.907 -18.832 -20.049  1.00  0.79           C  
ATOM   2146  CG1 ILE A 141      12.953 -19.142 -18.546  1.00  0.79           C  
ATOM   2147  CG2 ILE A 141      11.502 -19.032 -20.596  1.00  0.79           C  
ATOM   2148  CD1 ILE A 141      13.882 -18.228 -17.763  1.00  0.79           C  
ATOM   2149  H   ILE A 141      15.735 -18.718 -20.386  1.00  0.79           H  
ATOM   2150  HA  ILE A 141      13.561 -20.768 -20.717  1.00  0.79           H  
ATOM   2151  HB  ILE A 141      13.184 -17.806 -20.174  1.00  0.79           H  
ATOM   2152 1HG1 ILE A 141      11.958 -19.041 -18.146  1.00  0.79           H  
ATOM   2153 2HG1 ILE A 141      13.280 -20.165 -18.403  1.00  0.79           H  
ATOM   2154 1HG2 ILE A 141      10.814 -18.407 -20.073  1.00  0.79           H  
ATOM   2155 2HG2 ILE A 141      11.475 -18.783 -21.654  1.00  0.79           H  
ATOM   2156 3HG2 ILE A 141      11.219 -20.062 -20.467  1.00  0.79           H  
ATOM   2157 1HD1 ILE A 141      13.847 -18.502 -16.716  1.00  0.79           H  
ATOM   2158 2HD1 ILE A 141      14.905 -18.326 -18.132  1.00  0.79           H  
ATOM   2159 3HD1 ILE A 141      13.569 -17.196 -17.870  1.00  0.79           H  
ATOM   2160  N   ASP A 142      13.344 -20.316 -23.123  1.00  0.80           N  
ATOM   2161  CA  ASP A 142      13.208 -20.062 -24.555  1.00  0.80           C  
ATOM   2162  C   ASP A 142      11.773 -19.731 -24.925  1.00  0.80           C  
ATOM   2163  O   ASP A 142      10.865 -20.523 -24.662  1.00  0.80           O  
ATOM   2164  CB  ASP A 142      13.724 -21.216 -25.414  1.00  0.80           C  
ATOM   2165  CG  ASP A 142      15.259 -21.332 -25.403  1.00  0.80           C  
ATOM   2166  OD1 ASP A 142      15.887 -20.416 -24.944  1.00  0.80           O  
ATOM   2167  OD2 ASP A 142      15.800 -22.285 -25.928  1.00  0.80           O  
ATOM   2168  H   ASP A 142      13.050 -21.213 -22.739  1.00  0.80           H  
ATOM   2169  HA  ASP A 142      13.812 -19.190 -24.808  1.00  0.80           H  
ATOM   2170 1HB  ASP A 142      13.300 -22.137 -25.048  1.00  0.80           H  
ATOM   2171 2HB  ASP A 142      13.385 -21.080 -26.438  1.00  0.80           H  
ATOM   2172  N   LEU A 143      11.595 -18.549 -25.511  1.00  0.85           N  
ATOM   2173  CA  LEU A 143      10.309 -17.982 -25.912  1.00  0.85           C  
ATOM   2174  C   LEU A 143      10.112 -18.028 -27.423  1.00  0.85           C  
ATOM   2175  O   LEU A 143      11.071 -17.816 -28.174  1.00  0.85           O  
ATOM   2176  CB  LEU A 143      10.277 -16.519 -25.502  1.00  0.85           C  
ATOM   2177  CG  LEU A 143      10.484 -16.212 -24.035  1.00  0.85           C  
ATOM   2178  CD1 LEU A 143      10.527 -14.719 -23.874  1.00  0.85           C  
ATOM   2179  CD2 LEU A 143       9.361 -16.832 -23.239  1.00  0.85           C  
ATOM   2180  H   LEU A 143      12.423 -17.981 -25.692  1.00  0.85           H  
ATOM   2181  HA  LEU A 143       9.509 -18.534 -25.430  1.00  0.85           H  
ATOM   2182 1HB  LEU A 143      11.044 -16.008 -26.050  1.00  0.85           H  
ATOM   2183 2HB  LEU A 143       9.330 -16.106 -25.790  1.00  0.85           H  
ATOM   2184  HG  LEU A 143      11.443 -16.618 -23.690  1.00  0.85           H  
ATOM   2185 1HD1 LEU A 143      10.661 -14.476 -22.836  1.00  0.85           H  
ATOM   2186 2HD1 LEU A 143      11.350 -14.309 -24.450  1.00  0.85           H  
ATOM   2187 3HD1 LEU A 143       9.601 -14.295 -24.229  1.00  0.85           H  
ATOM   2188 1HD2 LEU A 143       9.489 -16.613 -22.181  1.00  0.85           H  
ATOM   2189 2HD2 LEU A 143       8.404 -16.437 -23.579  1.00  0.85           H  
ATOM   2190 3HD2 LEU A 143       9.384 -17.897 -23.395  1.00  0.85           H  
ATOM   2191  N   GLN A 144       8.866 -18.209 -27.884  1.00  0.95           N  
ATOM   2192  CA  GLN A 144       8.637 -18.116 -29.325  1.00  0.95           C  
ATOM   2193  C   GLN A 144       7.293 -17.518 -29.758  1.00  0.95           C  
ATOM   2194  O   GLN A 144       6.237 -17.780 -29.164  1.00  0.95           O  
ATOM   2195  CB  GLN A 144       8.804 -19.488 -29.996  1.00  0.95           C  
ATOM   2196  CG  GLN A 144       8.686 -19.430 -31.523  1.00  0.95           C  
ATOM   2197  CD  GLN A 144       8.934 -20.726 -32.216  1.00  0.95           C  
ATOM   2198  OE1 GLN A 144       9.653 -21.602 -31.728  1.00  0.95           O  
ATOM   2199  NE2 GLN A 144       8.328 -20.870 -33.388  1.00  0.95           N  
ATOM   2200  H   GLN A 144       8.105 -18.417 -27.235  1.00  0.95           H  
ATOM   2201  HA  GLN A 144       9.409 -17.470 -29.720  1.00  0.95           H  
ATOM   2202 1HB  GLN A 144       9.775 -19.904 -29.741  1.00  0.95           H  
ATOM   2203 2HB  GLN A 144       8.042 -20.170 -29.623  1.00  0.95           H  
ATOM   2204 1HG  GLN A 144       7.678 -19.135 -31.782  1.00  0.95           H  
ATOM   2205 2HG  GLN A 144       9.395 -18.699 -31.903  1.00  0.95           H  
ATOM   2206 1HE2 GLN A 144       8.438 -21.710 -33.916  1.00  0.95           H  
ATOM   2207 2HE2 GLN A 144       7.748 -20.126 -33.743  1.00  0.95           H  
ATOM   2208  N   LYS A 145       7.372 -16.681 -30.798  1.00  1.12           N  
ATOM   2209  CA  LYS A 145       6.258 -16.037 -31.480  1.00  1.12           C  
ATOM   2210  C   LYS A 145       5.411 -16.991 -32.302  1.00  1.12           C  
ATOM   2211  O   LYS A 145       5.933 -17.814 -33.063  1.00  1.12           O  
ATOM   2212  CB  LYS A 145       6.763 -14.929 -32.391  1.00  1.12           C  
ATOM   2213  CG  LYS A 145       5.700 -14.127 -33.115  1.00  1.12           C  
ATOM   2214  CD  LYS A 145       6.341 -13.001 -33.923  1.00  1.12           C  
ATOM   2215  CE  LYS A 145       5.335 -12.326 -34.847  1.00  1.12           C  
ATOM   2216  NZ  LYS A 145       4.284 -11.598 -34.098  1.00  1.12           N  
ATOM   2217  H   LYS A 145       8.299 -16.501 -31.170  1.00  1.12           H  
ATOM   2218  HA  LYS A 145       5.619 -15.592 -30.730  1.00  1.12           H  
ATOM   2219 1HB  LYS A 145       7.357 -14.249 -31.828  1.00  1.12           H  
ATOM   2220 2HB  LYS A 145       7.386 -15.354 -33.138  1.00  1.12           H  
ATOM   2221 1HG  LYS A 145       5.142 -14.772 -33.795  1.00  1.12           H  
ATOM   2222 2HG  LYS A 145       4.999 -13.703 -32.390  1.00  1.12           H  
ATOM   2223 1HD  LYS A 145       6.736 -12.252 -33.235  1.00  1.12           H  
ATOM   2224 2HD  LYS A 145       7.166 -13.389 -34.513  1.00  1.12           H  
ATOM   2225 1HE  LYS A 145       5.862 -11.626 -35.492  1.00  1.12           H  
ATOM   2226 2HE  LYS A 145       4.859 -13.089 -35.466  1.00  1.12           H  
ATOM   2227 1HZ  LYS A 145       3.633 -11.172 -34.723  1.00  1.12           H  
ATOM   2228 2HZ  LYS A 145       3.762 -12.241 -33.484  1.00  1.12           H  
ATOM   2229 3HZ  LYS A 145       4.684 -10.888 -33.515  1.00  1.12           H  
ATOM   2230  N   ILE A 146       4.109 -16.836 -32.182  1.00  1.40           N  
ATOM   2231  CA  ILE A 146       3.127 -17.577 -32.931  1.00  1.40           C  
ATOM   2232  C   ILE A 146       2.685 -16.789 -34.142  1.00  1.40           C  
ATOM   2233  O   ILE A 146       2.269 -15.633 -34.019  1.00  1.40           O  
ATOM   2234  CB  ILE A 146       1.912 -17.879 -32.052  1.00  1.40           C  
ATOM   2235  CG1 ILE A 146       2.355 -18.729 -30.869  1.00  1.40           C  
ATOM   2236  CG2 ILE A 146       0.817 -18.563 -32.871  1.00  1.40           C  
ATOM   2237  CD1 ILE A 146       1.323 -18.852 -29.798  1.00  1.40           C  
ATOM   2238  H   ILE A 146       3.777 -16.161 -31.498  1.00  1.40           H  
ATOM   2239  HA  ILE A 146       3.575 -18.516 -33.266  1.00  1.40           H  
ATOM   2240  HB  ILE A 146       1.527 -16.941 -31.644  1.00  1.40           H  
ATOM   2241 1HG1 ILE A 146       2.603 -19.726 -31.227  1.00  1.40           H  
ATOM   2242 2HG1 ILE A 146       3.253 -18.285 -30.425  1.00  1.40           H  
ATOM   2243 1HG2 ILE A 146      -0.042 -18.762 -32.234  1.00  1.40           H  
ATOM   2244 2HG2 ILE A 146       0.513 -17.915 -33.695  1.00  1.40           H  
ATOM   2245 3HG2 ILE A 146       1.198 -19.502 -33.273  1.00  1.40           H  
ATOM   2246 1HD1 ILE A 146       1.717 -19.473 -29.000  1.00  1.40           H  
ATOM   2247 2HD1 ILE A 146       1.083 -17.862 -29.403  1.00  1.40           H  
ATOM   2248 3HD1 ILE A 146       0.424 -19.311 -30.200  1.00  1.40           H  
ATOM   2249  N   ILE A 147       2.779 -17.397 -35.309  1.00  1.82           N  
ATOM   2250  CA  ILE A 147       2.366 -16.751 -36.536  1.00  1.82           C  
ATOM   2251  C   ILE A 147       1.076 -17.388 -37.059  1.00  1.82           C  
ATOM   2252  O   ILE A 147       1.064 -18.599 -37.296  1.00  1.82           O  
ATOM   2253  CB  ILE A 147       3.460 -16.851 -37.606  1.00  1.82           C  
ATOM   2254  CG1 ILE A 147       4.729 -16.161 -37.106  1.00  1.82           C  
ATOM   2255  CG2 ILE A 147       2.982 -16.234 -38.902  1.00  1.82           C  
ATOM   2256  CD1 ILE A 147       5.908 -16.370 -37.997  1.00  1.82           C  
ATOM   2257  H   ILE A 147       3.148 -18.340 -35.338  1.00  1.82           H  
ATOM   2258  HA  ILE A 147       2.243 -15.695 -36.336  1.00  1.82           H  
ATOM   2259  HB  ILE A 147       3.701 -17.900 -37.777  1.00  1.82           H  
ATOM   2260 1HG1 ILE A 147       4.537 -15.094 -37.032  1.00  1.82           H  
ATOM   2261 2HG1 ILE A 147       4.982 -16.537 -36.112  1.00  1.82           H  
ATOM   2262 1HG2 ILE A 147       3.757 -16.316 -39.663  1.00  1.82           H  
ATOM   2263 2HG2 ILE A 147       2.089 -16.749 -39.245  1.00  1.82           H  
ATOM   2264 3HG2 ILE A 147       2.754 -15.187 -38.730  1.00  1.82           H  
ATOM   2265 1HD1 ILE A 147       6.761 -15.844 -37.591  1.00  1.82           H  
ATOM   2266 2HD1 ILE A 147       6.132 -17.435 -38.063  1.00  1.82           H  
ATOM   2267 3HD1 ILE A 147       5.687 -15.981 -38.989  1.00  1.82           H  
ATOM   2268  N   PRO A 148      -0.037 -16.641 -37.177  1.00  2.42           N  
ATOM   2269  CA  PRO A 148      -1.315 -17.079 -37.711  1.00  2.42           C  
ATOM   2270  C   PRO A 148      -1.169 -17.534 -39.145  1.00  2.42           C  
ATOM   2271  O   PRO A 148      -0.384 -16.963 -39.895  1.00  2.42           O  
ATOM   2272  CB  PRO A 148      -2.174 -15.811 -37.647  1.00  2.42           C  
ATOM   2273  CG  PRO A 148      -1.549 -14.976 -36.561  1.00  2.42           C  
ATOM   2274  CD  PRO A 148      -0.068 -15.263 -36.637  1.00  2.42           C  
ATOM   2275  HA  PRO A 148      -1.723 -17.882 -37.079  1.00  2.42           H  
ATOM   2276 1HB  PRO A 148      -2.174 -15.312 -38.624  1.00  2.42           H  
ATOM   2277 2HB  PRO A 148      -3.218 -16.078 -37.428  1.00  2.42           H  
ATOM   2278 1HG  PRO A 148      -1.779 -13.910 -36.721  1.00  2.42           H  
ATOM   2279 2HG  PRO A 148      -1.975 -15.246 -35.583  1.00  2.42           H  
ATOM   2280 1HD  PRO A 148       0.447 -14.564 -37.303  1.00  2.42           H  
ATOM   2281 2HD  PRO A 148       0.307 -15.228 -35.602  1.00  2.42           H  
ATOM   2282  N   ASP A 149      -1.981 -18.496 -39.570  1.00  3.24           N  
ATOM   2283  CA  ASP A 149      -1.958 -18.934 -40.972  1.00  3.24           C  
ATOM   2284  C   ASP A 149      -2.173 -17.784 -41.962  1.00  3.24           C  
ATOM   2285  O   ASP A 149      -1.647 -17.795 -43.074  1.00  3.24           O  
ATOM   2286  CB  ASP A 149      -2.991 -20.031 -41.214  1.00  3.24           C  
ATOM   2287  CG  ASP A 149      -2.594 -21.424 -40.624  1.00  3.24           C  
ATOM   2288  OD1 ASP A 149      -1.431 -21.635 -40.264  1.00  3.24           O  
ATOM   2289  OD2 ASP A 149      -3.461 -22.258 -40.547  1.00  3.24           O  
ATOM   2290  H   ASP A 149      -2.613 -18.943 -38.921  1.00  3.24           H  
ATOM   2291  HA  ASP A 149      -0.984 -19.355 -41.170  1.00  3.24           H  
ATOM   2292 1HB  ASP A 149      -3.947 -19.726 -40.781  1.00  3.24           H  
ATOM   2293 2HB  ASP A 149      -3.147 -20.140 -42.285  1.00  3.24           H  
ATOM   2294  N   HIS A 150      -2.889 -16.754 -41.524  1.00  4.30           N  
ATOM   2295  CA  HIS A 150      -3.238 -15.614 -42.358  1.00  4.30           C  
ATOM   2296  C   HIS A 150      -2.038 -14.701 -42.610  1.00  4.30           C  
ATOM   2297  O   HIS A 150      -2.094 -13.815 -43.463  1.00  4.30           O  
ATOM   2298  CB  HIS A 150      -4.338 -14.809 -41.673  1.00  4.30           C  
ATOM   2299  CG  HIS A 150      -5.620 -15.561 -41.526  1.00  4.30           C  
ATOM   2300  ND1 HIS A 150      -6.388 -15.951 -42.602  1.00  4.30           N  
ATOM   2301  CD2 HIS A 150      -6.262 -16.004 -40.421  1.00  4.30           C  
ATOM   2302  CE1 HIS A 150      -7.454 -16.601 -42.163  1.00  4.30           C  
ATOM   2303  NE2 HIS A 150      -7.401 -16.645 -40.844  1.00  4.30           N  
ATOM   2304  H   HIS A 150      -3.246 -16.793 -40.583  1.00  4.30           H  
ATOM   2305  HA  HIS A 150      -3.604 -15.962 -43.321  1.00  4.30           H  
ATOM   2306 1HB  HIS A 150      -3.999 -14.504 -40.681  1.00  4.30           H  
ATOM   2307 2HB  HIS A 150      -4.534 -13.902 -42.245  1.00  4.30           H  
ATOM   2308  HD2 HIS A 150      -5.936 -15.875 -39.388  1.00  4.30           H  
ATOM   2309  HE1 HIS A 150      -8.242 -17.027 -42.783  1.00  4.30           H  
ATOM   2310  HE2 HIS A 150      -8.082 -17.080 -40.239  1.00  4.30           H  
ATOM   2311  N   GLN A 151      -0.978 -14.889 -41.831  1.00  5.55           N  
ATOM   2312  CA  GLN A 151       0.248 -14.123 -41.951  1.00  5.55           C  
ATOM   2313  C   GLN A 151       1.332 -14.898 -42.715  1.00  5.55           C  
ATOM   2314  O   GLN A 151       2.463 -14.420 -42.844  1.00  5.55           O  
ATOM   2315  CB  GLN A 151       0.764 -13.749 -40.561  1.00  5.55           C  
ATOM   2316  CG  GLN A 151      -0.153 -12.850 -39.733  1.00  5.55           C  
ATOM   2317  CD  GLN A 151      -0.404 -11.499 -40.379  1.00  5.55           C  
ATOM   2318  OE1 GLN A 151       0.535 -10.810 -40.787  1.00  5.55           O  
ATOM   2319  NE2 GLN A 151      -1.668 -11.101 -40.457  1.00  5.55           N  
ATOM   2320  H   GLN A 151      -0.982 -15.635 -41.142  1.00  5.55           H  
ATOM   2321  HA  GLN A 151       0.033 -13.211 -42.505  1.00  5.55           H  
ATOM   2322 1HB  GLN A 151       0.879 -14.664 -39.996  1.00  5.55           H  
ATOM   2323 2HB  GLN A 151       1.744 -13.281 -40.639  1.00  5.55           H  
ATOM   2324 1HG  GLN A 151      -1.110 -13.349 -39.604  1.00  5.55           H  
ATOM   2325 2HG  GLN A 151       0.309 -12.674 -38.765  1.00  5.55           H  
ATOM   2326 1HE2 GLN A 151      -1.888 -10.214 -40.867  1.00  5.55           H  
ATOM   2327 2HE2 GLN A 151      -2.398 -11.676 -40.096  1.00  5.55           H  
ATOM   2328  N   LYS A 152       1.011 -16.105 -43.196  1.00  6.93           N  
ATOM   2329  CA  LYS A 152       2.008 -16.927 -43.876  1.00  6.93           C  
ATOM   2330  C   LYS A 152       1.913 -16.769 -45.389  1.00  6.93           C  
ATOM   2331  O   LYS A 152       0.835 -16.530 -45.933  1.00  6.93           O  
ATOM   2332  CB  LYS A 152       1.828 -18.385 -43.467  1.00  6.93           C  
ATOM   2333  CG  LYS A 152       2.054 -18.610 -41.979  1.00  6.93           C  
ATOM   2334  CD  LYS A 152       1.799 -20.044 -41.566  1.00  6.93           C  
ATOM   2335  CE  LYS A 152       1.840 -20.165 -40.055  1.00  6.93           C  
ATOM   2336  NZ  LYS A 152       1.366 -21.492 -39.582  1.00  6.93           N  
ATOM   2337  H   LYS A 152       0.066 -16.478 -43.095  1.00  6.93           H  
ATOM   2338  HA  LYS A 152       3.000 -16.600 -43.565  1.00  6.93           H  
ATOM   2339 1HB  LYS A 152       0.810 -18.707 -43.704  1.00  6.93           H  
ATOM   2340 2HB  LYS A 152       2.517 -19.015 -44.031  1.00  6.93           H  
ATOM   2341 1HG  LYS A 152       3.075 -18.335 -41.716  1.00  6.93           H  
ATOM   2342 2HG  LYS A 152       1.375 -17.969 -41.422  1.00  6.93           H  
ATOM   2343 1HD  LYS A 152       0.838 -20.389 -41.937  1.00  6.93           H  
ATOM   2344 2HD  LYS A 152       2.573 -20.683 -41.985  1.00  6.93           H  
ATOM   2345 1HE  LYS A 152       2.859 -20.007 -39.712  1.00  6.93           H  
ATOM   2346 2HE  LYS A 152       1.205 -19.395 -39.633  1.00  6.93           H  
ATOM   2347 1HZ  LYS A 152       1.400 -21.516 -38.577  1.00  6.93           H  
ATOM   2348 2HZ  LYS A 152       0.376 -21.626 -39.889  1.00  6.93           H  
ATOM   2349 3HZ  LYS A 152       1.939 -22.223 -39.957  1.00  6.93           H  
ATOM   2350  N   LEU A 153       3.038 -16.931 -46.078  1.00  8.37           N  
ATOM   2351  CA  LEU A 153       3.031 -16.841 -47.533  1.00  8.37           C  
ATOM   2352  C   LEU A 153       2.802 -18.204 -48.174  1.00  8.37           C  
ATOM   2353  O   LEU A 153       3.602 -19.123 -47.994  1.00  8.37           O  
ATOM   2354  CB  LEU A 153       4.358 -16.262 -48.034  1.00  8.37           C  
ATOM   2355  CG  LEU A 153       4.469 -16.111 -49.543  1.00  8.37           C  
ATOM   2356  CD1 LEU A 153       3.431 -15.095 -50.004  1.00  8.37           C  
ATOM   2357  CD2 LEU A 153       5.869 -15.668 -49.919  1.00  8.37           C  
ATOM   2358  H   LEU A 153       3.903 -17.115 -45.591  1.00  8.37           H  
ATOM   2359  HA  LEU A 153       2.221 -16.178 -47.836  1.00  8.37           H  
ATOM   2360 1HB  LEU A 153       4.501 -15.279 -47.588  1.00  8.37           H  
ATOM   2361 2HB  LEU A 153       5.169 -16.911 -47.704  1.00  8.37           H  
ATOM   2362  HG  LEU A 153       4.259 -17.065 -50.018  1.00  8.37           H  
ATOM   2363 1HD1 LEU A 153       3.486 -14.973 -51.081  1.00  8.37           H  
ATOM   2364 2HD1 LEU A 153       2.436 -15.443 -49.730  1.00  8.37           H  
ATOM   2365 3HD1 LEU A 153       3.626 -14.137 -49.526  1.00  8.37           H  
ATOM   2366 1HD2 LEU A 153       5.937 -15.565 -51.003  1.00  8.37           H  
ATOM   2367 2HD2 LEU A 153       6.088 -14.710 -49.448  1.00  8.37           H  
ATOM   2368 3HD2 LEU A 153       6.588 -16.413 -49.580  1.00  8.37           H  
ATOM   2369  N   LYS A 154       1.706 -18.330 -48.912  1.00  9.76           N  
ATOM   2370  CA  LYS A 154       1.349 -19.585 -49.563  1.00  9.76           C  
ATOM   2371  C   LYS A 154       1.465 -19.498 -51.082  1.00  9.76           C  
ATOM   2372  O   LYS A 154       0.501 -19.148 -51.759  1.00  9.76           O  
ATOM   2373  CB  LYS A 154      -0.070 -19.984 -49.184  1.00  9.76           C  
ATOM   2374  CG  LYS A 154      -0.295 -20.322 -47.731  1.00  9.76           C  
ATOM   2375  CD  LYS A 154      -1.749 -20.722 -47.520  1.00  9.76           C  
ATOM   2376  CE  LYS A 154      -2.037 -21.127 -46.082  1.00  9.76           C  
ATOM   2377  NZ  LYS A 154      -3.466 -21.522 -45.907  1.00  9.76           N  
ATOM   2378  H   LYS A 154       1.094 -17.532 -49.010  1.00  9.76           H  
ATOM   2379  HA  LYS A 154       2.033 -20.363 -49.222  1.00  9.76           H  
ATOM   2380 1HB  LYS A 154      -0.742 -19.167 -49.426  1.00  9.76           H  
ATOM   2381 2HB  LYS A 154      -0.372 -20.840 -49.761  1.00  9.76           H  
ATOM   2382 1HG  LYS A 154       0.360 -21.145 -47.441  1.00  9.76           H  
ATOM   2383 2HG  LYS A 154      -0.065 -19.452 -47.107  1.00  9.76           H  
ATOM   2384 1HD  LYS A 154      -2.392 -19.881 -47.784  1.00  9.76           H  
ATOM   2385 2HD  LYS A 154      -1.991 -21.558 -48.179  1.00  9.76           H  
ATOM   2386 1HE  LYS A 154      -1.402 -21.970 -45.818  1.00  9.76           H  
ATOM   2387 2HE  LYS A 154      -1.813 -20.291 -45.413  1.00  9.76           H  
ATOM   2388 1HZ  LYS A 154      -3.633 -21.799 -44.949  1.00  9.76           H  
ATOM   2389 2HZ  LYS A 154      -4.059 -20.738 -46.140  1.00  9.76           H  
ATOM   2390 3HZ  LYS A 154      -3.676 -22.299 -46.518  1.00  9.76           H  
ATOM   2391  N   VAL A 155       2.658 -19.771 -51.599  1.00 11.03           N  
ATOM   2392  CA  VAL A 155       2.943 -19.687 -53.035  1.00 11.03           C  
ATOM   2393  C   VAL A 155       3.562 -20.969 -53.564  1.00 11.03           C  
ATOM   2394  O   VAL A 155       4.621 -21.381 -53.090  1.00 11.03           O  
ATOM   2395  CB  VAL A 155       3.900 -18.517 -53.318  1.00 11.03           C  
ATOM   2396  CG1 VAL A 155       4.258 -18.469 -54.792  1.00 11.03           C  
ATOM   2397  CG2 VAL A 155       3.226 -17.230 -52.921  1.00 11.03           C  
ATOM   2398  H   VAL A 155       3.399 -20.052 -50.968  1.00 11.03           H  
ATOM   2399  HA  VAL A 155       2.005 -19.514 -53.568  1.00 11.03           H  
ATOM   2400  HB  VAL A 155       4.816 -18.654 -52.744  1.00 11.03           H  
ATOM   2401 1HG1 VAL A 155       4.936 -17.638 -54.977  1.00 11.03           H  
ATOM   2402 2HG1 VAL A 155       4.742 -19.401 -55.079  1.00 11.03           H  
ATOM   2403 3HG1 VAL A 155       3.364 -18.337 -55.372  1.00 11.03           H  
ATOM   2404 1HG2 VAL A 155       3.897 -16.395 -53.110  1.00 11.03           H  
ATOM   2405 2HG2 VAL A 155       2.314 -17.108 -53.511  1.00 11.03           H  
ATOM   2406 3HG2 VAL A 155       2.970 -17.258 -51.881  1.00 11.03           H  
ATOM   2407  N   TYR A 156       2.924 -21.583 -54.560  1.00 12.14           N  
ATOM   2408  CA  TYR A 156       3.426 -22.847 -55.089  1.00 12.14           C  
ATOM   2409  C   TYR A 156       3.550 -22.870 -56.611  1.00 12.14           C  
ATOM   2410  O   TYR A 156       4.498 -23.436 -57.169  1.00 12.14           O  
ATOM   2411  CB  TYR A 156       2.497 -23.962 -54.621  1.00 12.14           C  
ATOM   2412  CG  TYR A 156       2.419 -24.045 -53.110  1.00 12.14           C  
ATOM   2413  CD1 TYR A 156       1.442 -23.331 -52.438  1.00 12.14           C  
ATOM   2414  CD2 TYR A 156       3.318 -24.819 -52.399  1.00 12.14           C  
ATOM   2415  CE1 TYR A 156       1.363 -23.388 -51.060  1.00 12.14           C  
ATOM   2416  CE2 TYR A 156       3.237 -24.878 -51.020  1.00 12.14           C  
ATOM   2417  CZ  TYR A 156       2.264 -24.163 -50.354  1.00 12.14           C  
ATOM   2418  OH  TYR A 156       2.185 -24.225 -48.979  1.00 12.14           O  
ATOM   2419  H   TYR A 156       2.045 -21.208 -54.910  1.00 12.14           H  
ATOM   2420  HA  TYR A 156       4.418 -23.021 -54.679  1.00 12.14           H  
ATOM   2421 1HB  TYR A 156       1.489 -23.784 -55.014  1.00 12.14           H  
ATOM   2422 2HB  TYR A 156       2.841 -24.918 -55.010  1.00 12.14           H  
ATOM   2423  HD1 TYR A 156       0.746 -22.722 -53.010  1.00 12.14           H  
ATOM   2424  HD2 TYR A 156       4.088 -25.381 -52.924  1.00 12.14           H  
ATOM   2425  HE1 TYR A 156       0.601 -22.828 -50.534  1.00 12.14           H  
ATOM   2426  HE2 TYR A 156       3.945 -25.486 -50.459  1.00 12.14           H  
ATOM   2427  HH  TYR A 156       2.820 -24.869 -48.652  1.00 12.14           H  
ATOM   2428  N   GLU A 157       2.615 -22.230 -57.301  1.00 13.07           N  
ATOM   2429  CA  GLU A 157       2.570 -22.337 -58.756  1.00 13.07           C  
ATOM   2430  C   GLU A 157       3.291 -21.193 -59.459  1.00 13.07           C  
ATOM   2431  O   GLU A 157       3.141 -21.007 -60.653  1.00 13.07           O  
ATOM   2432  CB  GLU A 157       1.132 -22.451 -59.254  1.00 13.07           C  
ATOM   2433  CG  GLU A 157       0.374 -23.675 -58.738  1.00 13.07           C  
ATOM   2434  CD  GLU A 157       0.929 -25.010 -59.192  1.00 13.07           C  
ATOM   2435  OE1 GLU A 157       1.175 -25.192 -60.369  1.00 13.07           O  
ATOM   2436  OE2 GLU A 157       1.101 -25.861 -58.347  1.00 13.07           O  
ATOM   2437  H   GLU A 157       1.878 -21.723 -56.809  1.00 13.07           H  
ATOM   2438  HA  GLU A 157       3.075 -23.264 -59.036  1.00 13.07           H  
ATOM   2439 1HB  GLU A 157       0.588 -21.614 -58.951  1.00 13.07           H  
ATOM   2440 2HB  GLU A 157       1.117 -22.471 -60.342  1.00 13.07           H  
ATOM   2441 1HG  GLU A 157       0.388 -23.650 -57.646  1.00 13.07           H  
ATOM   2442 2HG  GLU A 157      -0.667 -23.598 -59.053  1.00 13.07           H  
ATOM   2443  N   ILE A 158       4.110 -20.443 -58.736  1.00 13.85           N  
ATOM   2444  CA  ILE A 158       4.880 -19.349 -59.334  1.00 13.85           C  
ATOM   2445  C   ILE A 158       5.793 -19.856 -60.456  1.00 13.85           C  
ATOM   2446  O   ILE A 158       6.138 -19.129 -61.386  1.00 13.85           O  
ATOM   2447  CB  ILE A 158       5.674 -18.604 -58.259  1.00 13.85           C  
ATOM   2448  CG1 ILE A 158       6.228 -17.310 -58.838  1.00 13.85           C  
ATOM   2449  CG2 ILE A 158       6.762 -19.487 -57.655  1.00 13.85           C  
ATOM   2450  CD1 ILE A 158       5.159 -16.318 -59.241  1.00 13.85           C  
ATOM   2451  H   ILE A 158       4.205 -20.642 -57.750  1.00 13.85           H  
ATOM   2452  HA  ILE A 158       4.184 -18.639 -59.767  1.00 13.85           H  
ATOM   2453  HB  ILE A 158       4.987 -18.317 -57.482  1.00 13.85           H  
ATOM   2454 1HG1 ILE A 158       6.874 -16.841 -58.100  1.00 13.85           H  
ATOM   2455 2HG1 ILE A 158       6.824 -17.549 -59.720  1.00 13.85           H  
ATOM   2456 1HG2 ILE A 158       7.280 -18.932 -56.873  1.00 13.85           H  
ATOM   2457 2HG2 ILE A 158       6.311 -20.384 -57.224  1.00 13.85           H  
ATOM   2458 3HG2 ILE A 158       7.478 -19.771 -58.418  1.00 13.85           H  
ATOM   2459 1HD1 ILE A 158       5.628 -15.422 -59.647  1.00 13.85           H  
ATOM   2460 2HD1 ILE A 158       4.512 -16.764 -60.000  1.00 13.85           H  
ATOM   2461 3HD1 ILE A 158       4.569 -16.049 -58.368  1.00 13.85           H  
ATOM   2462  N   GLN A 159       6.200 -21.113 -60.326  1.00 14.47           N  
ATOM   2463  CA  GLN A 159       7.039 -21.850 -61.256  1.00 14.47           C  
ATOM   2464  C   GLN A 159       6.274 -22.364 -62.491  1.00 14.47           C  
ATOM   2465  O   GLN A 159       6.868 -22.921 -63.413  1.00 14.47           O  
ATOM   2466  CB  GLN A 159       7.674 -23.020 -60.502  1.00 14.47           C  
ATOM   2467  CG  GLN A 159       6.654 -24.062 -60.032  1.00 14.47           C  
ATOM   2468  CD  GLN A 159       7.267 -25.137 -59.138  1.00 14.47           C  
ATOM   2469  OE1 GLN A 159       8.175 -25.874 -59.553  1.00 14.47           O  
ATOM   2470  NE2 GLN A 159       6.768 -25.236 -57.901  1.00 14.47           N  
ATOM   2471  H   GLN A 159       5.874 -21.611 -59.512  1.00 14.47           H  
ATOM   2472  HA  GLN A 159       7.828 -21.183 -61.603  1.00 14.47           H  
ATOM   2473 1HB  GLN A 159       8.404 -23.515 -61.141  1.00 14.47           H  
ATOM   2474 2HB  GLN A 159       8.199 -22.645 -59.625  1.00 14.47           H  
ATOM   2475 1HG  GLN A 159       5.873 -23.553 -59.466  1.00 14.47           H  
ATOM   2476 2HG  GLN A 159       6.222 -24.549 -60.905  1.00 14.47           H  
ATOM   2477 1HE2 GLN A 159       7.125 -25.924 -57.272  1.00 14.47           H  
ATOM   2478 2HE2 GLN A 159       6.011 -24.612 -57.597  1.00 14.47           H  
ATOM   2479  N   ASN A 160       4.951 -22.201 -62.491  1.00 14.97           N  
ATOM   2480  CA  ASN A 160       4.083 -22.778 -63.503  1.00 14.97           C  
ATOM   2481  C   ASN A 160       4.092 -21.945 -64.787  1.00 14.97           C  
ATOM   2482  O   ASN A 160       3.636 -20.801 -64.832  1.00 14.97           O  
ATOM   2483  CB  ASN A 160       2.675 -22.949 -62.949  1.00 14.97           C  
ATOM   2484  CG  ASN A 160       1.730 -23.686 -63.852  1.00 14.97           C  
ATOM   2485  OD1 ASN A 160       1.745 -23.583 -65.085  1.00 14.97           O  
ATOM   2486  ND2 ASN A 160       0.876 -24.470 -63.238  1.00 14.97           N  
ATOM   2487  H   ASN A 160       4.500 -21.683 -61.741  1.00 14.97           H  
ATOM   2488  HA  ASN A 160       4.466 -23.767 -63.756  1.00 14.97           H  
ATOM   2489 1HB  ASN A 160       2.727 -23.480 -61.990  1.00 14.97           H  
ATOM   2490 2HB  ASN A 160       2.249 -21.978 -62.749  1.00 14.97           H  
ATOM   2491 1HD2 ASN A 160       0.212 -25.000 -63.762  1.00 14.97           H  
ATOM   2492 2HD2 ASN A 160       0.900 -24.554 -62.217  1.00 14.97           H  
ATOM   2493  N   SER A 161       4.591 -22.556 -65.857  1.00 15.36           N  
ATOM   2494  CA  SER A 161       4.751 -21.912 -67.163  1.00 15.36           C  
ATOM   2495  C   SER A 161       3.439 -21.435 -67.797  1.00 15.36           C  
ATOM   2496  O   SER A 161       3.460 -20.664 -68.755  1.00 15.36           O  
ATOM   2497  CB  SER A 161       5.453 -22.874 -68.120  1.00 15.36           C  
ATOM   2498  OG  SER A 161       4.658 -24.020 -68.411  1.00 15.36           O  
ATOM   2499  H   SER A 161       4.925 -23.502 -65.743  1.00 15.36           H  
ATOM   2500  HA  SER A 161       5.391 -21.040 -67.025  1.00 15.36           H  
ATOM   2501 1HB  SER A 161       5.695 -22.354 -69.047  1.00 15.36           H  
ATOM   2502 2HB  SER A 161       6.393 -23.193 -67.673  1.00 15.36           H  
ATOM   2503  HG  SER A 161       5.249 -24.644 -68.849  1.00 15.36           H  
ATOM   2504  N   GLN A 162       2.308 -21.918 -67.290  1.00 15.65           N  
ATOM   2505  CA  GLN A 162       1.007 -21.578 -67.839  1.00 15.65           C  
ATOM   2506  C   GLN A 162       0.336 -20.391 -67.134  1.00 15.65           C  
ATOM   2507  O   GLN A 162      -0.807 -20.052 -67.454  1.00 15.65           O  
ATOM   2508  CB  GLN A 162       0.100 -22.803 -67.794  1.00 15.65           C  
ATOM   2509  CG  GLN A 162       0.702 -23.990 -68.538  1.00 15.65           C  
ATOM   2510  CD  GLN A 162       0.950 -23.714 -70.008  1.00 15.65           C  
ATOM   2511  OE1 GLN A 162       0.018 -23.406 -70.761  1.00 15.65           O  
ATOM   2512  NE2 GLN A 162       2.218 -23.801 -70.426  1.00 15.65           N  
ATOM   2513  H   GLN A 162       2.345 -22.541 -66.489  1.00 15.65           H  
ATOM   2514  HA  GLN A 162       1.146 -21.299 -68.882  1.00 15.65           H  
ATOM   2515 1HB  GLN A 162      -0.088 -23.089 -66.763  1.00 15.65           H  
ATOM   2516 2HB  GLN A 162      -0.859 -22.564 -68.249  1.00 15.65           H  
ATOM   2517 1HG  GLN A 162       1.658 -24.236 -68.071  1.00 15.65           H  
ATOM   2518 2HG  GLN A 162       0.021 -24.837 -68.458  1.00 15.65           H  
ATOM   2519 1HE2 GLN A 162       2.441 -23.618 -71.384  1.00 15.65           H  
ATOM   2520 2HE2 GLN A 162       2.967 -24.027 -69.772  1.00 15.65           H  
ATOM   2521  N   LEU A 163       1.018 -19.751 -66.178  1.00 15.87           N  
ATOM   2522  CA  LEU A 163       0.394 -18.601 -65.529  1.00 15.87           C  
ATOM   2523  C   LEU A 163       0.107 -17.533 -66.591  1.00 15.87           C  
ATOM   2524  O   LEU A 163       0.918 -17.340 -67.498  1.00 15.87           O  
ATOM   2525  CB  LEU A 163       1.296 -17.994 -64.442  1.00 15.87           C  
ATOM   2526  CG  LEU A 163       1.507 -18.818 -63.177  1.00 15.87           C  
ATOM   2527  CD1 LEU A 163       2.541 -18.140 -62.327  1.00 15.87           C  
ATOM   2528  CD2 LEU A 163       0.202 -18.948 -62.406  1.00 15.87           C  
ATOM   2529  H   LEU A 163       1.955 -20.062 -65.902  1.00 15.87           H  
ATOM   2530  HA  LEU A 163      -0.521 -18.952 -65.068  1.00 15.87           H  
ATOM   2531 1HB  LEU A 163       2.280 -17.829 -64.877  1.00 15.87           H  
ATOM   2532 2HB  LEU A 163       0.892 -17.023 -64.145  1.00 15.87           H  
ATOM   2533  HG  LEU A 163       1.868 -19.800 -63.439  1.00 15.87           H  
ATOM   2534 1HD1 LEU A 163       2.694 -18.723 -61.450  1.00 15.87           H  
ATOM   2535 2HD1 LEU A 163       3.479 -18.064 -62.878  1.00 15.87           H  
ATOM   2536 3HD1 LEU A 163       2.194 -17.142 -62.049  1.00 15.87           H  
ATOM   2537 1HD2 LEU A 163       0.374 -19.537 -61.501  1.00 15.87           H  
ATOM   2538 2HD2 LEU A 163      -0.164 -17.953 -62.125  1.00 15.87           H  
ATOM   2539 3HD2 LEU A 163      -0.540 -19.444 -63.026  1.00 15.87           H  
ATOM   2540  N   PRO A 164      -1.035 -16.833 -66.515  1.00 16.00           N  
ATOM   2541  CA  PRO A 164      -1.465 -15.801 -67.441  1.00 16.00           C  
ATOM   2542  C   PRO A 164      -0.579 -14.567 -67.385  1.00 16.00           C  
ATOM   2543  O   PRO A 164       0.145 -14.351 -66.413  1.00 16.00           O  
ATOM   2544  CB  PRO A 164      -2.903 -15.526 -66.991  1.00 16.00           C  
ATOM   2545  CG  PRO A 164      -2.934 -15.907 -65.542  1.00 16.00           C  
ATOM   2546  CD  PRO A 164      -1.989 -17.074 -65.408  1.00 16.00           C  
ATOM   2547  HA  PRO A 164      -1.457 -16.224 -68.457  1.00 16.00           H  
ATOM   2548 1HB  PRO A 164      -3.146 -14.464 -67.153  1.00 16.00           H  
ATOM   2549 2HB  PRO A 164      -3.606 -16.113 -67.602  1.00 16.00           H  
ATOM   2550 1HG  PRO A 164      -2.622 -15.057 -64.960  1.00 16.00           H  
ATOM   2551 2HG  PRO A 164      -3.963 -16.153 -65.227  1.00 16.00           H  
ATOM   2552 1HD  PRO A 164      -1.506 -17.029 -64.423  1.00 16.00           H  
ATOM   2553 2HD  PRO A 164      -2.538 -18.020 -65.570  1.00 16.00           H  
ATOM   2554  N   GLU A 165      -0.645 -13.775 -68.451  1.00 16.05           N  
ATOM   2555  CA  GLU A 165       0.132 -12.548 -68.624  1.00 16.05           C  
ATOM   2556  C   GLU A 165       0.034 -11.609 -67.431  1.00 16.05           C  
ATOM   2557  O   GLU A 165      -1.059 -11.359 -66.913  1.00 16.05           O  
ATOM   2558  CB  GLU A 165      -0.316 -11.828 -69.900  1.00 16.05           C  
ATOM   2559  CG  GLU A 165       0.514 -10.604 -70.285  1.00 16.05           C  
ATOM   2560  CD  GLU A 165       0.083  -9.996 -71.596  1.00 16.05           C  
ATOM   2561  OE1 GLU A 165      -0.888 -10.452 -72.146  1.00 16.05           O  
ATOM   2562  OE2 GLU A 165       0.729  -9.081 -72.050  1.00 16.05           O  
ATOM   2563  H   GLU A 165      -1.266 -14.042 -69.200  1.00 16.05           H  
ATOM   2564  HA  GLU A 165       1.178 -12.831 -68.739  1.00 16.05           H  
ATOM   2565 1HB  GLU A 165      -0.290 -12.524 -70.737  1.00 16.05           H  
ATOM   2566 2HB  GLU A 165      -1.350 -11.498 -69.782  1.00 16.05           H  
ATOM   2567 1HG  GLU A 165       0.421  -9.849 -69.518  1.00 16.05           H  
ATOM   2568 2HG  GLU A 165       1.562 -10.890 -70.349  1.00 16.05           H  
ATOM   2569  N   SER A 166       1.187 -11.027 -67.069  1.00 16.06           N  
ATOM   2570  CA  SER A 166       1.377 -10.139 -65.916  1.00 16.06           C  
ATOM   2571  C   SER A 166       0.489  -8.898 -65.883  1.00 16.06           C  
ATOM   2572  O   SER A 166       0.377  -8.241 -64.852  1.00 16.06           O  
ATOM   2573  CB  SER A 166       2.827  -9.705 -65.858  1.00 16.06           C  
ATOM   2574  OG  SER A 166       3.155  -8.905 -66.960  1.00 16.06           O  
ATOM   2575  H   SER A 166       2.009 -11.274 -67.604  1.00 16.06           H  
ATOM   2576  HA  SER A 166       1.165 -10.714 -65.018  1.00 16.06           H  
ATOM   2577 1HB  SER A 166       3.003  -9.151 -64.938  1.00 16.06           H  
ATOM   2578 2HB  SER A 166       3.466 -10.585 -65.840  1.00 16.06           H  
ATOM   2579  HG  SER A 166       2.597  -8.121 -66.893  1.00 16.06           H  
ATOM   2580  N   ASN A 167      -0.129  -8.559 -67.003  1.00 16.07           N  
ATOM   2581  CA  ASN A 167      -1.030  -7.421 -67.052  1.00 16.07           C  
ATOM   2582  C   ASN A 167      -2.276  -7.675 -66.185  1.00 16.07           C  
ATOM   2583  O   ASN A 167      -2.928  -6.729 -65.733  1.00 16.07           O  
ATOM   2584  CB  ASN A 167      -1.433  -7.138 -68.484  1.00 16.07           C  
ATOM   2585  CG  ASN A 167      -0.315  -6.542 -69.287  1.00 16.07           C  
ATOM   2586  OD1 ASN A 167       0.627  -5.953 -68.740  1.00 16.07           O  
ATOM   2587  ND2 ASN A 167      -0.401  -6.679 -70.580  1.00 16.07           N  
ATOM   2588  H   ASN A 167       0.005  -9.126 -67.826  1.00 16.07           H  
ATOM   2589  HA  ASN A 167      -0.518  -6.549 -66.645  1.00 16.07           H  
ATOM   2590 1HB  ASN A 167      -1.746  -8.073 -68.958  1.00 16.07           H  
ATOM   2591 2HB  ASN A 167      -2.286  -6.461 -68.497  1.00 16.07           H  
ATOM   2592 1HD2 ASN A 167       0.317  -6.317 -71.175  1.00 16.07           H  
ATOM   2593 2HD2 ASN A 167      -1.177  -7.164 -70.984  1.00 16.07           H  
ATOM   2594  N   GLY A 168      -2.637  -8.955 -66.002  1.00 16.10           N  
ATOM   2595  CA  GLY A 168      -3.813  -9.315 -65.218  1.00 16.10           C  
ATOM   2596  C   GLY A 168      -3.480  -9.697 -63.772  1.00 16.10           C  
ATOM   2597  O   GLY A 168      -2.460 -10.337 -63.485  1.00 16.10           O  
ATOM   2598  H   GLY A 168      -2.057  -9.704 -66.387  1.00 16.10           H  
ATOM   2599 1HA  GLY A 168      -4.516  -8.483 -65.221  1.00 16.10           H  
ATOM   2600 2HA  GLY A 168      -4.316 -10.151 -65.702  1.00 16.10           H  
ATOM   2601  N   VAL A 169      -4.418  -9.421 -62.860  1.00 16.18           N  
ATOM   2602  CA  VAL A 169      -4.261  -9.800 -61.453  1.00 16.18           C  
ATOM   2603  C   VAL A 169      -4.142 -11.313 -61.292  1.00 16.18           C  
ATOM   2604  O   VAL A 169      -3.482 -11.810 -60.375  1.00 16.18           O  
ATOM   2605  CB  VAL A 169      -5.435  -9.268 -60.608  1.00 16.18           C  
ATOM   2606  CG1 VAL A 169      -6.731 -10.015 -60.928  1.00 16.18           C  
ATOM   2607  CG2 VAL A 169      -5.091  -9.421 -59.136  1.00 16.18           C  
ATOM   2608  H   VAL A 169      -5.241  -8.906 -63.142  1.00 16.18           H  
ATOM   2609  HA  VAL A 169      -3.344  -9.342 -61.078  1.00 16.18           H  
ATOM   2610  HB  VAL A 169      -5.593  -8.216 -60.847  1.00 16.18           H  
ATOM   2611 1HG1 VAL A 169      -7.538  -9.601 -60.324  1.00 16.18           H  
ATOM   2612 2HG1 VAL A 169      -6.974  -9.898 -61.984  1.00 16.18           H  
ATOM   2613 3HG1 VAL A 169      -6.624 -11.067 -60.693  1.00 16.18           H  
ATOM   2614 1HG2 VAL A 169      -5.906  -9.033 -58.527  1.00 16.18           H  
ATOM   2615 2HG2 VAL A 169      -4.937 -10.477 -58.907  1.00 16.18           H  
ATOM   2616 3HG2 VAL A 169      -4.178  -8.867 -58.915  1.00 16.18           H  
ATOM   2617  N   SER A 170      -4.732 -12.041 -62.239  1.00 16.32           N  
ATOM   2618  CA  SER A 170      -4.725 -13.490 -62.249  1.00 16.32           C  
ATOM   2619  C   SER A 170      -3.318 -14.077 -62.344  1.00 16.32           C  
ATOM   2620  O   SER A 170      -3.108 -15.234 -61.983  1.00 16.32           O  
ATOM   2621  CB  SER A 170      -5.584 -13.989 -63.393  1.00 16.32           C  
ATOM   2622  OG  SER A 170      -5.044 -13.615 -64.630  1.00 16.32           O  
ATOM   2623  H   SER A 170      -5.232 -11.554 -62.965  1.00 16.32           H  
ATOM   2624  HA  SER A 170      -5.170 -13.834 -61.315  1.00 16.32           H  
ATOM   2625 1HB  SER A 170      -5.650 -15.075 -63.341  1.00 16.32           H  
ATOM   2626 2HB  SER A 170      -6.593 -13.594 -63.298  1.00 16.32           H  
ATOM   2627  HG  SER A 170      -4.089 -13.716 -64.541  1.00 16.32           H  
ATOM   2628  N   SER A 171      -2.334 -13.287 -62.788  1.00 16.52           N  
ATOM   2629  CA  SER A 171      -0.958 -13.765 -62.887  1.00 16.52           C  
ATOM   2630  C   SER A 171      -0.371 -14.088 -61.510  1.00 16.52           C  
ATOM   2631  O   SER A 171       0.624 -14.804 -61.397  1.00 16.52           O  
ATOM   2632  CB  SER A 171      -0.109 -12.730 -63.576  1.00 16.52           C  
ATOM   2633  OG  SER A 171       0.008 -11.570 -62.796  1.00 16.52           O  
ATOM   2634  H   SER A 171      -2.525 -12.319 -63.053  1.00 16.52           H  
ATOM   2635  HA  SER A 171      -0.940 -14.677 -63.484  1.00 16.52           H  
ATOM   2636 1HB  SER A 171       0.877 -13.144 -63.778  1.00 16.52           H  
ATOM   2637 2HB  SER A 171      -0.560 -12.479 -64.534  1.00 16.52           H  
ATOM   2638  HG  SER A 171      -0.817 -11.054 -62.967  1.00 16.52           H  
ATOM   2639  N   SER A 172      -0.991 -13.541 -60.454  1.00 16.78           N  
ATOM   2640  CA  SER A 172      -0.565 -13.767 -59.084  1.00 16.78           C  
ATOM   2641  C   SER A 172      -1.217 -15.021 -58.502  1.00 16.78           C  
ATOM   2642  O   SER A 172      -0.914 -15.432 -57.371  1.00 16.78           O  
ATOM   2643  CB  SER A 172      -0.872 -12.553 -58.219  1.00 16.78           C  
ATOM   2644  OG  SER A 172      -2.253 -12.350 -58.065  1.00 16.78           O  
ATOM   2645  H   SER A 172      -1.809 -12.949 -60.599  1.00 16.78           H  
ATOM   2646  HA  SER A 172       0.516 -13.919 -59.083  1.00 16.78           H  
ATOM   2647 1HB  SER A 172      -0.412 -12.681 -57.242  1.00 16.78           H  
ATOM   2648 2HB  SER A 172      -0.426 -11.671 -58.675  1.00 16.78           H  
ATOM   2649  HG  SER A 172      -2.617 -12.233 -58.970  1.00 16.78           H  
ATOM   2650  N   ASP A 173      -2.118 -15.661 -59.258  1.00 17.04           N  
ATOM   2651  CA  ASP A 173      -2.795 -16.806 -58.691  1.00 17.04           C  
ATOM   2652  C   ASP A 173      -1.917 -18.021 -58.767  1.00 17.04           C  
ATOM   2653  O   ASP A 173      -1.957 -18.818 -59.704  1.00 17.04           O  
ATOM   2654  CB  ASP A 173      -4.115 -17.117 -59.369  1.00 17.04           C  
ATOM   2655  CG  ASP A 173      -4.838 -18.270 -58.637  1.00 17.04           C  
ATOM   2656  OD1 ASP A 173      -4.207 -18.950 -57.815  1.00 17.04           O  
ATOM   2657  OD2 ASP A 173      -6.009 -18.462 -58.895  1.00 17.04           O  
ATOM   2658  H   ASP A 173      -2.345 -15.361 -60.201  1.00 17.04           H  
ATOM   2659  HA  ASP A 173      -3.001 -16.598 -57.642  1.00 17.04           H  
ATOM   2660 1HB  ASP A 173      -4.748 -16.229 -59.371  1.00 17.04           H  
ATOM   2661 2HB  ASP A 173      -3.937 -17.399 -60.411  1.00 17.04           H  
ATOM   2662  N   THR A 174      -1.154 -18.157 -57.714  1.00 17.27           N  
ATOM   2663  CA  THR A 174      -0.170 -19.187 -57.565  1.00 17.27           C  
ATOM   2664  C   THR A 174      -0.529 -20.152 -56.435  1.00 17.27           C  
ATOM   2665  O   THR A 174       0.355 -20.819 -55.867  1.00 17.27           O  
ATOM   2666  CB  THR A 174       1.199 -18.539 -57.350  1.00 17.27           C  
ATOM   2667  OG1 THR A 174       1.134 -17.640 -56.232  1.00 17.27           O  
ATOM   2668  CG2 THR A 174       1.609 -17.787 -58.580  1.00 17.27           C  
ATOM   2669  H   THR A 174      -1.216 -17.411 -57.026  1.00 17.27           H  
ATOM   2670  HA  THR A 174      -0.141 -19.729 -58.498  1.00 17.27           H  
ATOM   2671  HB  THR A 174       1.933 -19.308 -57.143  1.00 17.27           H  
ATOM   2672  HG1 THR A 174       0.416 -16.990 -56.369  1.00 17.27           H  
ATOM   2673 1HG2 THR A 174       2.575 -17.341 -58.415  1.00 17.27           H  
ATOM   2674 2HG2 THR A 174       1.657 -18.476 -59.414  1.00 17.27           H  
ATOM   2675 3HG2 THR A 174       0.890 -17.009 -58.799  1.00 17.27           H  
ATOM   2676  N   LEU A 175      -1.831 -20.234 -56.114  1.00 17.44           N  
ATOM   2677  CA  LEU A 175      -2.260 -21.100 -55.017  1.00 17.44           C  
ATOM   2678  C   LEU A 175      -3.570 -21.828 -55.314  1.00 17.44           C  
ATOM   2679  O   LEU A 175      -3.548 -22.909 -55.904  1.00 17.44           O  
ATOM   2680  OXT LEU A 175      -4.566 -21.526 -54.657  1.00 17.44           O  
ATOM   2681  CB  LEU A 175      -2.403 -20.263 -53.739  1.00 17.44           C  
ATOM   2682  CG  LEU A 175      -2.883 -20.999 -52.493  1.00 17.44           C  
ATOM   2683  CD1 LEU A 175      -1.836 -21.995 -52.089  1.00 17.44           C  
ATOM   2684  CD2 LEU A 175      -3.116 -19.992 -51.389  1.00 17.44           C  
ATOM   2685  H   LEU A 175      -2.534 -19.691 -56.654  1.00 17.44           H  
ATOM   2686  HA  LEU A 175      -1.488 -21.851 -54.857  1.00 17.44           H  
ATOM   2687 1HB  LEU A 175      -1.430 -19.827 -53.502  1.00 17.44           H  
ATOM   2688 2HB  LEU A 175      -3.102 -19.451 -53.936  1.00 17.44           H  
ATOM   2689  HG  LEU A 175      -3.806 -21.535 -52.702  1.00 17.44           H  
ATOM   2690 1HD1 LEU A 175      -2.157 -22.525 -51.193  1.00 17.44           H  
ATOM   2691 2HD1 LEU A 175      -1.678 -22.709 -52.897  1.00 17.44           H  
ATOM   2692 3HD1 LEU A 175      -0.915 -21.463 -51.891  1.00 17.44           H  
ATOM   2693 1HD2 LEU A 175      -3.446 -20.505 -50.486  1.00 17.44           H  
ATOM   2694 2HD2 LEU A 175      -2.188 -19.465 -51.193  1.00 17.44           H  
ATOM   2695 3HD2 LEU A 175      -3.876 -19.277 -51.701  1.00 17.44           H  
TER    2696
ENDMDL

REMARK ID 96450 MODEL 3 2021-07-17_00000070_1_19
PFRMAT TS
TARGET 2021-07-17_00000070_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.918   4.104  11.367  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.832   4.624  12.728  1.00 10.00           C  
ATOM      3  C   MET A   1       7.156   5.180  13.230  1.00 10.00           C  
ATOM      4  O   MET A   1       7.923   4.471  13.880  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.368   3.520  13.662  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.937   3.022  13.449  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.741   4.243  13.882  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.256   4.936  12.331  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.024   3.722  11.098  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.182   4.832  10.717  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.609   3.369  11.338  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.103   5.433  12.745  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.023   2.650  13.566  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.460   3.877  14.693  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.793   2.753  12.411  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.756   2.133  14.056  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.507   5.709  12.493  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.126   5.369  11.836  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.832   4.157  11.707  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.461   6.427  12.883  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.694   7.077  13.360  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.931   6.696  12.541  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.060   7.088  12.856  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.817   6.975  12.321  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.563   8.160  13.331  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.856   6.814  14.406  1.00 10.00           H  
ATOM     27  N   SER A   3       9.697   5.889  11.518  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.693   5.360  10.608  1.00 10.00           C  
ATOM     29  C   SER A   3      10.856   6.343   9.475  1.00 10.00           C  
ATOM     30  O   SER A   3      10.241   7.407   9.480  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.261   4.036  10.022  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.292   4.259   9.061  1.00 10.00           O  
ATOM     33  H   SER A   3       8.744   5.635  11.355  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.642   5.254  11.126  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.113   3.524   9.584  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.865   3.409  10.803  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.066   3.397   8.669  1.00 10.00           H  
ATOM     38  N   SER A   4      11.663   5.971   8.493  1.00 10.00           N  
ATOM     39  CA  SER A   4      11.917   6.803   7.323  1.00 10.00           C  
ATOM     40  C   SER A   4      10.707   6.900   6.380  1.00 10.00           C  
ATOM     41  O   SER A   4      10.729   7.662   5.412  1.00 10.00           O  
ATOM     42  CB  SER A   4      13.132   6.274   6.569  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.906   4.988   6.007  1.00 10.00           O  
ATOM     44  H   SER A   4      12.119   5.075   8.561  1.00 10.00           H  
ATOM     45  HA  SER A   4      12.130   7.808   7.674  1.00 10.00           H  
ATOM     46 1HB  SER A   4      13.398   6.974   5.782  1.00 10.00           H  
ATOM     47 2HB  SER A   4      13.976   6.216   7.253  1.00 10.00           H  
ATOM     48  HG  SER A   4      13.724   4.764   5.538  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.676   6.084   6.625  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.499   6.068   5.767  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.210   5.617   6.462  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.228   5.013   7.529  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.781   5.167   4.570  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.169   3.773   4.987  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.481   3.428   5.288  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.433   2.653   5.184  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.530   2.150   5.631  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.302   1.657   5.578  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.686   5.477   7.449  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.318   7.080   5.400  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.894   5.112   3.940  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       9.590   5.592   3.974  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      11.258   4.073   5.454  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.368   2.439   5.096  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      11.479   1.690   5.903  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.076   5.883   5.831  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.793   5.451   6.376  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.861   5.071   5.229  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.644   5.839   4.289  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.172   6.546   7.269  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.955   6.116   8.065  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.212   7.005   8.825  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.370   4.908   8.238  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.235   6.350   9.421  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.311   5.086   9.074  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.100   6.388   4.960  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.933   4.560   6.991  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.921   6.917   7.972  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.869   7.380   6.656  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.668   3.962   7.809  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.489   6.779  10.071  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       0.692   4.345   9.370  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.369   3.847   5.257  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.521   3.380   4.180  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.069   3.385   4.625  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.732   2.882   5.696  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.938   1.969   3.768  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.357   1.882   3.254  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.990   0.677   3.050  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.257   2.842   2.904  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.219   0.895   2.615  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.403   2.196   2.516  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.569   3.243   6.040  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.611   4.036   3.313  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.830   1.288   4.616  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.274   1.617   2.979  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       5.110   3.921   2.925  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.956   0.129   2.371  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       7.253   2.647   2.199  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.219   3.946   3.781  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.210   4.036   4.022  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.935   3.329   2.902  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.365   3.112   1.831  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.669   5.476   4.106  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.197   6.243   5.284  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.013   6.495   6.358  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.007   6.806   5.577  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.356   7.198   7.246  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.142   7.400   6.794  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.585   4.340   2.924  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.467   3.544   4.958  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.350   5.973   3.236  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.758   5.498   4.120  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.895   6.799   4.960  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.744   7.554   8.200  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       0.584   7.911   7.287  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.149   2.871   3.183  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.977   2.165   2.203  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.204   0.953   1.666  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.396   0.518   0.531  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.339   3.139   1.076  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.604   2.864   0.305  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.846   3.020   0.866  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.814   2.485  -0.981  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.774   2.745  -0.034  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.173   2.416  -1.169  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.550   3.072   4.092  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.896   1.812   2.671  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.467   4.113   1.523  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.530   3.223   0.411  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.995   3.628   1.677  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.147   2.257  -1.808  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.829   2.819   0.224  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.418   0.366   2.571  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.595  -0.824   2.425  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.379  -0.771   1.467  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.233  -1.822   1.264  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.493  -1.988   1.988  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.718  -2.142   2.846  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.660  -2.479   4.183  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.030  -1.980   2.551  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.889  -2.525   4.672  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.737  -2.226   3.704  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.377   0.828   3.466  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.200  -1.072   3.409  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.799  -1.862   0.952  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.929  -2.916   2.045  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.857  -2.831   4.664  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.552  -1.710   1.631  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.059  -2.776   5.719  1.00 10.00           H  
ATOM    151  N   SER A  11       0.033   0.389   0.910  1.00 13.29           N  
ATOM    152  CA  SER A  11       1.228   0.310   0.033  1.00 13.29           C  
ATOM    153  C   SER A  11       1.944   1.609  -0.373  1.00 13.29           C  
ATOM    154  O   SER A  11       1.332   2.612  -0.731  1.00 13.29           O  
ATOM    155  CB  SER A  11       0.883  -0.415  -1.263  1.00 13.29           C  
ATOM    156  OG  SER A  11       2.013  -0.503  -2.106  1.00 13.29           O  
ATOM    157  H   SER A  11      -0.464   1.265   1.093  1.00 13.29           H  
ATOM    158  HA  SER A  11       1.962  -0.297   0.566  1.00 13.29           H  
ATOM    159 1HB  SER A  11       0.513  -1.413  -1.072  1.00 13.29           H  
ATOM    160 2HB  SER A  11       0.096   0.121  -1.767  1.00 13.29           H  
ATOM    161  HG  SER A  11       2.562  -1.203  -1.728  1.00 13.29           H  
ATOM    162  N   SER A  12       3.273   1.518  -0.500  1.00 13.13           N  
ATOM    163  CA  SER A  12       4.111   2.606  -1.027  1.00 13.13           C  
ATOM    164  C   SER A  12       3.838   2.902  -2.501  1.00 13.13           C  
ATOM    165  O   SER A  12       4.134   3.992  -2.999  1.00 13.13           O  
ATOM    166  CB  SER A  12       5.571   2.238  -0.939  1.00 13.13           C  
ATOM    167  OG  SER A  12       5.885   1.203  -1.835  1.00 13.13           O  
ATOM    168  H   SER A  12       3.729   0.669  -0.198  1.00 13.13           H  
ATOM    169  HA  SER A  12       3.918   3.506  -0.441  1.00 13.13           H  
ATOM    170 1HB  SER A  12       6.178   3.111  -1.155  1.00 13.13           H  
ATOM    171 2HB  SER A  12       5.793   1.924   0.036  1.00 13.13           H  
ATOM    172  HG  SER A  12       5.582   1.505  -2.699  1.00 13.13           H  
ATOM    173  N   GLY A  13       3.215   1.949  -3.189  1.00 12.91           N  
ATOM    174  CA  GLY A  13       2.929   2.049  -4.612  1.00 12.91           C  
ATOM    175  C   GLY A  13       1.780   2.997  -4.880  1.00 12.91           C  
ATOM    176  O   GLY A  13       1.443   3.271  -6.032  1.00 12.91           O  
ATOM    177  H   GLY A  13       2.931   1.100  -2.713  1.00 12.91           H  
ATOM    178 1HA  GLY A  13       3.819   2.383  -5.145  1.00 12.91           H  
ATOM    179 2HA  GLY A  13       2.676   1.060  -4.995  1.00 12.91           H  
ATOM    180  N   LEU A  14       1.176   3.507  -3.816  1.00 12.66           N  
ATOM    181  CA  LEU A  14       0.086   4.432  -3.934  1.00 12.66           C  
ATOM    182  C   LEU A  14       0.588   5.876  -3.888  1.00 12.66           C  
ATOM    183  O   LEU A  14      -0.141   6.806  -4.225  1.00 12.66           O  
ATOM    184  CB  LEU A  14      -0.840   4.116  -2.794  1.00 12.66           C  
ATOM    185  CG  LEU A  14      -1.297   2.681  -2.863  1.00 12.66           C  
ATOM    186  CD1 LEU A  14      -2.069   2.365  -1.687  1.00 12.66           C  
ATOM    187  CD2 LEU A  14      -2.105   2.474  -4.091  1.00 12.66           C  
ATOM    188  H   LEU A  14       1.463   3.226  -2.878  1.00 12.66           H  
ATOM    189  HA  LEU A  14      -0.421   4.263  -4.878  1.00 12.66           H  
ATOM    190 1HB  LEU A  14      -0.309   4.263  -1.853  1.00 12.66           H  
ATOM    191 2HB  LEU A  14      -1.704   4.770  -2.827  1.00 12.66           H  
ATOM    192  HG  LEU A  14      -0.428   2.034  -2.888  1.00 12.66           H  
ATOM    193 1HD1 LEU A  14      -2.398   1.325  -1.718  1.00 12.66           H  
ATOM    194 2HD1 LEU A  14      -1.463   2.525  -0.791  1.00 12.66           H  
ATOM    195 3HD1 LEU A  14      -2.923   3.016  -1.671  1.00 12.66           H  
ATOM    196 1HD2 LEU A  14      -2.428   1.435  -4.138  1.00 12.66           H  
ATOM    197 2HD2 LEU A  14      -2.964   3.122  -4.042  1.00 12.66           H  
ATOM    198 3HD2 LEU A  14      -1.506   2.712  -4.968  1.00 12.66           H  
ATOM    199  N   VAL A  15       1.872   6.064  -3.568  1.00 12.36           N  
ATOM    200  CA  VAL A  15       2.454   7.400  -3.483  1.00 12.36           C  
ATOM    201  C   VAL A  15       2.418   8.187  -4.793  1.00 12.36           C  
ATOM    202  O   VAL A  15       2.139   9.388  -4.746  1.00 12.36           O  
ATOM    203  CB  VAL A  15       3.869   7.381  -2.893  1.00 12.36           C  
ATOM    204  CG1 VAL A  15       4.494   8.748  -3.051  1.00 12.36           C  
ATOM    205  CG2 VAL A  15       3.767   7.009  -1.437  1.00 12.36           C  
ATOM    206  H   VAL A  15       2.473   5.267  -3.357  1.00 12.36           H  
ATOM    207  HA  VAL A  15       1.852   7.959  -2.764  1.00 12.36           H  
ATOM    208  HB  VAL A  15       4.491   6.657  -3.403  1.00 12.36           H  
ATOM    209 1HG1 VAL A  15       5.493   8.746  -2.618  1.00 12.36           H  
ATOM    210 2HG1 VAL A  15       4.555   8.992  -4.109  1.00 12.36           H  
ATOM    211 3HG1 VAL A  15       3.880   9.483  -2.541  1.00 12.36           H  
ATOM    212 1HG2 VAL A  15       4.758   7.000  -0.990  1.00 12.36           H  
ATOM    213 2HG2 VAL A  15       3.140   7.746  -0.921  1.00 12.36           H  
ATOM    214 3HG2 VAL A  15       3.314   6.023  -1.354  1.00 12.36           H  
ATOM    215  N   PRO A  16       2.679   7.598  -5.983  1.00 12.03           N  
ATOM    216  CA  PRO A  16       2.590   8.232  -7.280  1.00 12.03           C  
ATOM    217  C   PRO A  16       1.225   8.858  -7.545  1.00 12.03           C  
ATOM    218  O   PRO A  16       1.094   9.756  -8.371  1.00 12.03           O  
ATOM    219  CB  PRO A  16       2.923   7.118  -8.252  1.00 12.03           C  
ATOM    220  CG  PRO A  16       3.727   6.142  -7.444  1.00 12.03           C  
ATOM    221  CD  PRO A  16       3.128   6.196  -6.086  1.00 12.03           C  
ATOM    222  HA  PRO A  16       3.383   9.023  -7.329  1.00 12.03           H  
ATOM    223 1HB  PRO A  16       1.986   6.666  -8.621  1.00 12.03           H  
ATOM    224 2HB  PRO A  16       3.460   7.503  -9.133  1.00 12.03           H  
ATOM    225 1HG  PRO A  16       3.672   5.135  -7.878  1.00 12.03           H  
ATOM    226 2HG  PRO A  16       4.787   6.438  -7.449  1.00 12.03           H  
ATOM    227 1HD  PRO A  16       2.284   5.525  -6.086  1.00 12.03           H  
ATOM    228 2HD  PRO A  16       3.877   5.925  -5.351  1.00 12.03           H  
ATOM    229  N   ARG A  17       0.173   8.434  -6.811  1.00 11.67           N  
ATOM    230  CA  ARG A  17      -1.135   9.045  -7.031  1.00 11.67           C  
ATOM    231  C   ARG A  17      -1.038  10.537  -6.666  1.00 11.67           C  
ATOM    232  O   ARG A  17      -1.816  11.364  -7.145  1.00 11.67           O  
ATOM    233  CB  ARG A  17      -2.217   8.364  -6.195  1.00 11.67           C  
ATOM    234  CG  ARG A  17      -2.563   6.936  -6.634  1.00 11.67           C  
ATOM    235  CD  ARG A  17      -3.633   6.309  -5.785  1.00 11.67           C  
ATOM    236  NE  ARG A  17      -3.946   4.955  -6.240  1.00 11.67           N  
ATOM    237  CZ  ARG A  17      -4.921   4.161  -5.737  1.00 11.67           C  
ATOM    238  NH1 ARG A  17      -5.707   4.574  -4.769  1.00 11.67           N  
ATOM    239  NH2 ARG A  17      -5.087   2.945  -6.229  1.00 11.67           N  
ATOM    240  H   ARG A  17       0.246   7.723  -6.086  1.00 11.67           H  
ATOM    241  HA  ARG A  17      -1.396   8.950  -8.085  1.00 11.67           H  
ATOM    242 1HB  ARG A  17      -1.900   8.325  -5.158  1.00 11.67           H  
ATOM    243 2HB  ARG A  17      -3.131   8.955  -6.228  1.00 11.67           H  
ATOM    244 1HG  ARG A  17      -2.907   6.947  -7.668  1.00 11.67           H  
ATOM    245 2HG  ARG A  17      -1.666   6.317  -6.554  1.00 11.67           H  
ATOM    246 1HD  ARG A  17      -3.282   6.250  -4.753  1.00 11.67           H  
ATOM    247 2HD  ARG A  17      -4.543   6.907  -5.828  1.00 11.67           H  
ATOM    248  HE  ARG A  17      -3.375   4.574  -6.981  1.00 11.67           H  
ATOM    249 1HH1 ARG A  17      -5.611   5.513  -4.380  1.00 11.67           H  
ATOM    250 2HH1 ARG A  17      -6.430   3.964  -4.415  1.00 11.67           H  
ATOM    251 1HH2 ARG A  17      -4.488   2.616  -6.974  1.00 11.67           H  
ATOM    252 2HH2 ARG A  17      -5.812   2.348  -5.861  1.00 11.67           H  
ATOM    253  N   GLY A  18      -0.069  10.858  -5.803  1.00 11.27           N  
ATOM    254  CA  GLY A  18       0.253  12.184  -5.331  1.00 11.27           C  
ATOM    255  C   GLY A  18       1.543  12.706  -5.985  1.00 11.27           C  
ATOM    256  O   GLY A  18       2.205  13.571  -5.410  1.00 11.27           O  
ATOM    257  H   GLY A  18       0.538  10.116  -5.463  1.00 11.27           H  
ATOM    258 1HA  GLY A  18      -0.571  12.861  -5.542  1.00 11.27           H  
ATOM    259 2HA  GLY A  18       0.383  12.155  -4.250  1.00 11.27           H  
ATOM    260  N   SER A  19       1.892  12.224  -7.199  1.00 10.82           N  
ATOM    261  CA  SER A  19       3.164  12.562  -7.872  1.00 10.82           C  
ATOM    262  C   SER A  19       3.640  14.002  -7.706  1.00 10.82           C  
ATOM    263  O   SER A  19       4.846  14.241  -7.572  1.00 10.82           O  
ATOM    264  CB  SER A  19       3.075  12.302  -9.369  1.00 10.82           C  
ATOM    265  OG  SER A  19       2.987  10.945  -9.661  1.00 10.82           O  
ATOM    266  H   SER A  19       1.301  11.523  -7.643  1.00 10.82           H  
ATOM    267  HA  SER A  19       3.927  11.901  -7.468  1.00 10.82           H  
ATOM    268 1HB  SER A  19       2.198  12.812  -9.764  1.00 10.82           H  
ATOM    269 2HB  SER A  19       3.947  12.728  -9.861  1.00 10.82           H  
ATOM    270  HG  SER A  19       2.140  10.645  -9.282  1.00 10.82           H  
ATOM    271  N   HIS A  20       2.736  14.976  -7.743  1.00 10.34           N  
ATOM    272  CA  HIS A  20       3.185  16.352  -7.581  1.00 10.34           C  
ATOM    273  C   HIS A  20       3.834  16.533  -6.219  1.00 10.34           C  
ATOM    274  O   HIS A  20       4.961  17.017  -6.107  1.00 10.34           O  
ATOM    275  CB  HIS A  20       2.037  17.349  -7.691  1.00 10.34           C  
ATOM    276  CG  HIS A  20       2.482  18.772  -7.446  1.00 10.34           C  
ATOM    277  ND1 HIS A  20       3.183  19.508  -8.379  1.00 10.34           N  
ATOM    278  CD2 HIS A  20       2.336  19.575  -6.361  1.00 10.34           C  
ATOM    279  CE1 HIS A  20       3.444  20.709  -7.880  1.00 10.34           C  
ATOM    280  NE2 HIS A  20       2.942  20.774  -6.660  1.00 10.34           N  
ATOM    281  H   HIS A  20       1.757  14.751  -7.857  1.00 10.34           H  
ATOM    282  HA  HIS A  20       3.929  16.589  -8.343  1.00 10.34           H  
ATOM    283 1HB  HIS A  20       1.591  17.290  -8.683  1.00 10.34           H  
ATOM    284 2HB  HIS A  20       1.265  17.098  -6.966  1.00 10.34           H  
ATOM    285  HD1 HIS A  20       3.640  19.134  -9.185  1.00 10.34           H  
ATOM    286  HD2 HIS A  20       1.864  19.426  -5.389  1.00 10.34           H  
ATOM    287  HE1 HIS A  20       3.993  21.445  -8.466  1.00 10.34           H  
ATOM    288  N   MET A  21       3.116  16.138  -5.173  1.00  9.89           N  
ATOM    289  CA  MET A  21       3.607  16.334  -3.825  1.00  9.89           C  
ATOM    290  C   MET A  21       4.771  15.415  -3.549  1.00  9.89           C  
ATOM    291  O   MET A  21       5.685  15.763  -2.807  1.00  9.89           O  
ATOM    292  CB  MET A  21       2.496  16.112  -2.825  1.00  9.89           C  
ATOM    293  CG  MET A  21       2.864  16.529  -1.436  1.00  9.89           C  
ATOM    294  SD  MET A  21       3.169  18.287  -1.327  1.00  9.89           S  
ATOM    295  CE  MET A  21       3.582  18.404   0.383  1.00  9.89           C  
ATOM    296  H   MET A  21       2.224  15.683  -5.324  1.00  9.89           H  
ATOM    297  HA  MET A  21       3.958  17.360  -3.734  1.00  9.89           H  
ATOM    298 1HB  MET A  21       1.612  16.665  -3.131  1.00  9.89           H  
ATOM    299 2HB  MET A  21       2.234  15.053  -2.814  1.00  9.89           H  
ATOM    300 1HG  MET A  21       2.060  16.272  -0.748  1.00  9.89           H  
ATOM    301 2HG  MET A  21       3.765  16.005  -1.127  1.00  9.89           H  
ATOM    302 1HE  MET A  21       3.807  19.441   0.634  1.00  9.89           H  
ATOM    303 2HE  MET A  21       2.741  18.059   0.987  1.00  9.89           H  
ATOM    304 3HE  MET A  21       4.447  17.785   0.591  1.00  9.89           H  
ATOM    305  N   ALA A  22       4.743  14.232  -4.158  1.00  9.48           N  
ATOM    306  CA  ALA A  22       5.829  13.283  -3.989  1.00  9.48           C  
ATOM    307  C   ALA A  22       7.123  13.877  -4.521  1.00  9.48           C  
ATOM    308  O   ALA A  22       8.186  13.703  -3.922  1.00  9.48           O  
ATOM    309  CB  ALA A  22       5.500  11.979  -4.691  1.00  9.48           C  
ATOM    310  H   ALA A  22       3.944  13.997  -4.743  1.00  9.48           H  
ATOM    311  HA  ALA A  22       5.965  13.110  -2.933  1.00  9.48           H  
ATOM    312 1HB  ALA A  22       6.307  11.266  -4.541  1.00  9.48           H  
ATOM    313 2HB  ALA A  22       4.573  11.566  -4.290  1.00  9.48           H  
ATOM    314 3HB  ALA A  22       5.380  12.174  -5.742  1.00  9.48           H  
ATOM    315  N   SER A  23       7.031  14.611  -5.636  1.00  9.14           N  
ATOM    316  CA  SER A  23       8.189  15.259  -6.233  1.00  9.14           C  
ATOM    317  C   SER A  23       8.702  16.362  -5.308  1.00  9.14           C  
ATOM    318  O   SER A  23       9.913  16.493  -5.080  1.00  9.14           O  
ATOM    319  CB  SER A  23       7.805  15.841  -7.581  1.00  9.14           C  
ATOM    320  OG  SER A  23       7.438  14.826  -8.481  1.00  9.14           O  
ATOM    321  H   SER A  23       6.134  14.697  -6.115  1.00  9.14           H  
ATOM    322  HA  SER A  23       8.975  14.517  -6.370  1.00  9.14           H  
ATOM    323 1HB  SER A  23       6.979  16.532  -7.460  1.00  9.14           H  
ATOM    324 2HB  SER A  23       8.642  16.405  -7.982  1.00  9.14           H  
ATOM    325  HG  SER A  23       6.572  14.480  -8.153  1.00  9.14           H  
ATOM    326  N   VAL A  24       7.767  17.121  -4.716  1.00  8.92           N  
ATOM    327  CA  VAL A  24       8.132  18.195  -3.799  1.00  8.92           C  
ATOM    328  C   VAL A  24       8.842  17.629  -2.589  1.00  8.92           C  
ATOM    329  O   VAL A  24       9.932  18.076  -2.226  1.00  8.92           O  
ATOM    330  CB  VAL A  24       6.875  18.950  -3.309  1.00  8.92           C  
ATOM    331  CG1 VAL A  24       7.245  19.918  -2.198  1.00  8.92           C  
ATOM    332  CG2 VAL A  24       6.231  19.695  -4.473  1.00  8.92           C  
ATOM    333  H   VAL A  24       6.784  16.967  -4.951  1.00  8.92           H  
ATOM    334  HA  VAL A  24       8.799  18.887  -4.315  1.00  8.92           H  
ATOM    335  HB  VAL A  24       6.169  18.236  -2.900  1.00  8.92           H  
ATOM    336 1HG1 VAL A  24       6.345  20.428  -1.853  1.00  8.92           H  
ATOM    337 2HG1 VAL A  24       7.690  19.370  -1.366  1.00  8.92           H  
ATOM    338 3HG1 VAL A  24       7.957  20.650  -2.574  1.00  8.92           H  
ATOM    339 1HG2 VAL A  24       5.336  20.211  -4.126  1.00  8.92           H  
ATOM    340 2HG2 VAL A  24       6.932  20.419  -4.877  1.00  8.92           H  
ATOM    341 3HG2 VAL A  24       5.959  18.997  -5.244  1.00  8.92           H  
ATOM    342  N   VAL A  25       8.251  16.611  -1.991  1.00  8.84           N  
ATOM    343  CA  VAL A  25       8.830  15.976  -0.837  1.00  8.84           C  
ATOM    344  C   VAL A  25      10.157  15.314  -1.111  1.00  8.84           C  
ATOM    345  O   VAL A  25      11.068  15.431  -0.303  1.00  8.84           O  
ATOM    346  CB  VAL A  25       7.852  15.024  -0.185  1.00  8.84           C  
ATOM    347  CG1 VAL A  25       8.568  14.225   0.819  1.00  8.84           C  
ATOM    348  CG2 VAL A  25       6.774  15.877   0.499  1.00  8.84           C  
ATOM    349  H   VAL A  25       7.361  16.271  -2.349  1.00  8.84           H  
ATOM    350  HA  VAL A  25       9.008  16.762  -0.099  1.00  8.84           H  
ATOM    351  HB  VAL A  25       7.403  14.354  -0.924  1.00  8.84           H  
ATOM    352 1HG1 VAL A  25       7.875  13.558   1.328  1.00  8.84           H  
ATOM    353 2HG1 VAL A  25       9.348  13.631   0.338  1.00  8.84           H  
ATOM    354 3HG1 VAL A  25       9.024  14.899   1.513  1.00  8.84           H  
ATOM    355 1HG2 VAL A  25       6.064  15.254   1.011  1.00  8.84           H  
ATOM    356 2HG2 VAL A  25       7.241  16.540   1.222  1.00  8.84           H  
ATOM    357 3HG2 VAL A  25       6.263  16.467  -0.263  1.00  8.84           H  
ATOM    358  N   ASP A  26      10.293  14.615  -2.237  1.00  8.89           N  
ATOM    359  CA  ASP A  26      11.565  13.980  -2.528  1.00  8.89           C  
ATOM    360  C   ASP A  26      12.650  15.055  -2.536  1.00  8.89           C  
ATOM    361  O   ASP A  26      13.698  14.900  -1.905  1.00  8.89           O  
ATOM    362  CB  ASP A  26      11.504  13.261  -3.883  1.00  8.89           C  
ATOM    363  CG  ASP A  26      12.731  12.397  -4.212  1.00  8.89           C  
ATOM    364  OD1 ASP A  26      12.932  11.404  -3.550  1.00  8.89           O  
ATOM    365  OD2 ASP A  26      13.463  12.728  -5.121  1.00  8.89           O  
ATOM    366  H   ASP A  26       9.518  14.504  -2.888  1.00  8.89           H  
ATOM    367  HA  ASP A  26      11.790  13.258  -1.741  1.00  8.89           H  
ATOM    368 1HB  ASP A  26      10.615  12.626  -3.907  1.00  8.89           H  
ATOM    369 2HB  ASP A  26      11.377  14.005  -4.673  1.00  8.89           H  
ATOM    370  N   ALA A  27      12.396  16.180  -3.219  1.00  9.08           N  
ATOM    371  CA  ALA A  27      13.390  17.243  -3.241  1.00  9.08           C  
ATOM    372  C   ALA A  27      13.672  17.773  -1.833  1.00  9.08           C  
ATOM    373  O   ALA A  27      14.830  17.978  -1.460  1.00  9.08           O  
ATOM    374  CB  ALA A  27      12.912  18.374  -4.129  1.00  9.08           C  
ATOM    375  H   ALA A  27      11.518  16.289  -3.732  1.00  9.08           H  
ATOM    376  HA  ALA A  27      14.313  16.835  -3.644  1.00  9.08           H  
ATOM    377 1HB  ALA A  27      13.668  19.157  -4.167  1.00  9.08           H  
ATOM    378 2HB  ALA A  27      12.732  17.989  -5.134  1.00  9.08           H  
ATOM    379 3HB  ALA A  27      11.984  18.781  -3.728  1.00  9.08           H  
ATOM    380  N   VAL A  28      12.639  17.915  -1.004  1.00  9.39           N  
ATOM    381  CA  VAL A  28      12.866  18.410   0.345  1.00  9.39           C  
ATOM    382  C   VAL A  28      13.729  17.460   1.156  1.00  9.39           C  
ATOM    383  O   VAL A  28      14.638  17.902   1.863  1.00  9.39           O  
ATOM    384  CB  VAL A  28      11.549  18.652   1.096  1.00  9.39           C  
ATOM    385  CG1 VAL A  28      11.848  18.956   2.533  1.00  9.39           C  
ATOM    386  CG2 VAL A  28      10.820  19.828   0.484  1.00  9.39           C  
ATOM    387  H   VAL A  28      11.690  17.729  -1.332  1.00  9.39           H  
ATOM    388  HA  VAL A  28      13.386  19.364   0.269  1.00  9.39           H  
ATOM    389  HB  VAL A  28      10.930  17.758   1.046  1.00  9.39           H  
ATOM    390 1HG1 VAL A  28      10.925  19.142   3.062  1.00  9.39           H  
ATOM    391 2HG1 VAL A  28      12.371  18.121   2.994  1.00  9.39           H  
ATOM    392 3HG1 VAL A  28      12.469  19.833   2.576  1.00  9.39           H  
ATOM    393 1HG2 VAL A  28       9.892  19.998   1.022  1.00  9.39           H  
ATOM    394 2HG2 VAL A  28      11.447  20.716   0.552  1.00  9.39           H  
ATOM    395 3HG2 VAL A  28      10.604  19.625  -0.549  1.00  9.39           H  
ATOM    396  N   GLU A  29      13.443  16.159   1.078  1.00  9.80           N  
ATOM    397  CA  GLU A  29      14.220  15.186   1.832  1.00  9.80           C  
ATOM    398  C   GLU A  29      15.676  15.156   1.362  1.00  9.80           C  
ATOM    399  O   GLU A  29      16.598  15.034   2.168  1.00  9.80           O  
ATOM    400  CB  GLU A  29      13.611  13.782   1.698  1.00  9.80           C  
ATOM    401  CG  GLU A  29      12.255  13.592   2.387  1.00  9.80           C  
ATOM    402  CD  GLU A  29      11.692  12.183   2.231  1.00  9.80           C  
ATOM    403  OE1 GLU A  29      12.325  11.373   1.598  1.00  9.80           O  
ATOM    404  OE2 GLU A  29      10.628  11.925   2.742  1.00  9.80           O  
ATOM    405  H   GLU A  29      12.675  15.851   0.482  1.00  9.80           H  
ATOM    406  HA  GLU A  29      14.206  15.475   2.883  1.00  9.80           H  
ATOM    407 1HB  GLU A  29      13.470  13.557   0.636  1.00  9.80           H  
ATOM    408 2HB  GLU A  29      14.304  13.045   2.100  1.00  9.80           H  
ATOM    409 1HG  GLU A  29      12.363  13.813   3.450  1.00  9.80           H  
ATOM    410 2HG  GLU A  29      11.552  14.308   1.971  1.00  9.80           H  
ATOM    411  N   ARG A  30      15.888  15.285   0.050  1.00 10.22           N  
ATOM    412  CA  ARG A  30      17.229  15.259  -0.521  1.00 10.22           C  
ATOM    413  C   ARG A  30      18.091  16.473  -0.199  1.00 10.22           C  
ATOM    414  O   ARG A  30      19.302  16.340  -0.005  1.00 10.22           O  
ATOM    415  CB  ARG A  30      17.161  15.141  -2.034  1.00 10.22           C  
ATOM    416  CG  ARG A  30      16.731  13.790  -2.576  1.00 10.22           C  
ATOM    417  CD  ARG A  30      16.690  13.803  -4.060  1.00 10.22           C  
ATOM    418  NE  ARG A  30      16.235  12.530  -4.608  1.00 10.22           N  
ATOM    419  CZ  ARG A  30      17.018  11.450  -4.821  1.00 10.22           C  
ATOM    420  NH1 ARG A  30      18.306  11.496  -4.532  1.00 10.22           N  
ATOM    421  NH2 ARG A  30      16.499  10.340  -5.320  1.00 10.22           N  
ATOM    422  H   ARG A  30      15.088  15.369  -0.580  1.00 10.22           H  
ATOM    423  HA  ARG A  30      17.734  14.376  -0.132  1.00 10.22           H  
ATOM    424 1HB  ARG A  30      16.446  15.873  -2.408  1.00 10.22           H  
ATOM    425 2HB  ARG A  30      18.131  15.387  -2.463  1.00 10.22           H  
ATOM    426 1HG  ARG A  30      17.436  13.028  -2.257  1.00 10.22           H  
ATOM    427 2HG  ARG A  30      15.739  13.536  -2.206  1.00 10.22           H  
ATOM    428 1HD  ARG A  30      15.989  14.576  -4.383  1.00 10.22           H  
ATOM    429 2HD  ARG A  30      17.679  14.018  -4.457  1.00 10.22           H  
ATOM    430  HE  ARG A  30      15.228  12.454  -4.845  1.00 10.22           H  
ATOM    431 1HH1 ARG A  30      18.709  12.340  -4.151  1.00 10.22           H  
ATOM    432 2HH1 ARG A  30      18.889  10.686  -4.692  1.00 10.22           H  
ATOM    433 1HH2 ARG A  30      15.508  10.291  -5.549  1.00 10.22           H  
ATOM    434 2HH2 ARG A  30      17.083   9.538  -5.474  1.00 10.22           H  
ATOM    435  N   TYR A  31      17.486  17.659  -0.168  1.00 10.59           N  
ATOM    436  CA  TYR A  31      18.264  18.878  -0.000  1.00 10.59           C  
ATOM    437  C   TYR A  31      18.106  19.638   1.326  1.00 10.59           C  
ATOM    438  O   TYR A  31      18.541  20.789   1.415  1.00 10.59           O  
ATOM    439  CB  TYR A  31      17.972  19.795  -1.184  1.00 10.59           C  
ATOM    440  CG  TYR A  31      18.320  19.112  -2.505  1.00 10.59           C  
ATOM    441  CD1 TYR A  31      17.308  18.672  -3.353  1.00 10.59           C  
ATOM    442  CD2 TYR A  31      19.642  18.884  -2.841  1.00 10.59           C  
ATOM    443  CE1 TYR A  31      17.613  18.017  -4.524  1.00 10.59           C  
ATOM    444  CE2 TYR A  31      19.953  18.229  -4.017  1.00 10.59           C  
ATOM    445  CZ  TYR A  31      18.944  17.794  -4.858  1.00 10.59           C  
ATOM    446  OH  TYR A  31      19.258  17.139  -6.028  1.00 10.59           O  
ATOM    447  H   TYR A  31      16.480  17.721  -0.334  1.00 10.59           H  
ATOM    448  HA  TYR A  31      19.315  18.601  -0.064  1.00 10.59           H  
ATOM    449 1HB  TYR A  31      16.910  20.054  -1.196  1.00 10.59           H  
ATOM    450 2HB  TYR A  31      18.548  20.714  -1.098  1.00 10.59           H  
ATOM    451  HD1 TYR A  31      16.276  18.844  -3.094  1.00 10.59           H  
ATOM    452  HD2 TYR A  31      20.437  19.216  -2.174  1.00 10.59           H  
ATOM    453  HE1 TYR A  31      16.812  17.676  -5.181  1.00 10.59           H  
ATOM    454  HE2 TYR A  31      20.995  18.049  -4.279  1.00 10.59           H  
ATOM    455  HH  TYR A  31      20.213  17.107  -6.129  1.00 10.59           H  
ATOM    456  N   SER A  32      17.515  19.032   2.358  1.00 10.82           N  
ATOM    457  CA  SER A  32      17.370  19.757   3.625  1.00 10.82           C  
ATOM    458  C   SER A  32      17.277  18.849   4.852  1.00 10.82           C  
ATOM    459  O   SER A  32      17.041  17.650   4.744  1.00 10.82           O  
ATOM    460  CB  SER A  32      16.147  20.655   3.578  1.00 10.82           C  
ATOM    461  OG  SER A  32      14.962  19.915   3.566  1.00 10.82           O  
ATOM    462  H   SER A  32      17.154  18.088   2.258  1.00 10.82           H  
ATOM    463  HA  SER A  32      18.251  20.388   3.749  1.00 10.82           H  
ATOM    464 1HB  SER A  32      16.149  21.319   4.440  1.00 10.82           H  
ATOM    465 2HB  SER A  32      16.190  21.281   2.689  1.00 10.82           H  
ATOM    466  HG  SER A  32      14.996  19.311   2.792  1.00 10.82           H  
ATOM    467  N   VAL A  33      17.466  19.443   6.036  1.00 10.88           N  
ATOM    468  CA  VAL A  33      17.368  18.698   7.295  1.00 10.88           C  
ATOM    469  C   VAL A  33      16.210  19.130   8.197  1.00 10.88           C  
ATOM    470  O   VAL A  33      15.391  18.310   8.602  1.00 10.88           O  
ATOM    471  CB  VAL A  33      18.677  18.823   8.091  1.00 10.88           C  
ATOM    472  CG1 VAL A  33      18.537  18.111   9.427  1.00 10.88           C  
ATOM    473  CG2 VAL A  33      19.817  18.226   7.282  1.00 10.88           C  
ATOM    474  H   VAL A  33      17.680  20.427   6.054  1.00 10.88           H  
ATOM    475  HA  VAL A  33      17.223  17.646   7.052  1.00 10.88           H  
ATOM    476  HB  VAL A  33      18.880  19.872   8.295  1.00 10.88           H  
ATOM    477 1HG1 VAL A  33      19.465  18.211   9.988  1.00 10.88           H  
ATOM    478 2HG1 VAL A  33      17.721  18.553   9.998  1.00 10.88           H  
ATOM    479 3HG1 VAL A  33      18.328  17.055   9.257  1.00 10.88           H  
ATOM    480 1HG2 VAL A  33      20.745  18.316   7.846  1.00 10.88           H  
ATOM    481 2HG2 VAL A  33      19.610  17.172   7.087  1.00 10.88           H  
ATOM    482 3HG2 VAL A  33      19.917  18.755   6.338  1.00 10.88           H  
ATOM    483  N   GLY A  34      16.127  20.420   8.516  1.00 10.78           N  
ATOM    484  CA  GLY A  34      15.096  20.912   9.439  1.00 10.78           C  
ATOM    485  C   GLY A  34      13.671  20.612   8.971  1.00 10.78           C  
ATOM    486  O   GLY A  34      12.774  20.336   9.779  1.00 10.78           O  
ATOM    487  H   GLY A  34      16.804  21.066   8.149  1.00 10.78           H  
ATOM    488 1HA  GLY A  34      15.258  20.468  10.422  1.00 10.78           H  
ATOM    489 2HA  GLY A  34      15.214  21.987   9.560  1.00 10.78           H  
ATOM    490  N   LEU A  35      13.480  20.567   7.654  1.00 10.57           N  
ATOM    491  CA  LEU A  35      12.169  20.339   7.071  1.00 10.57           C  
ATOM    492  C   LEU A  35      11.741  18.885   7.187  1.00 10.57           C  
ATOM    493  O   LEU A  35      10.614  18.548   6.842  1.00 10.57           O  
ATOM    494  CB  LEU A  35      12.156  20.745   5.595  1.00 10.57           C  
ATOM    495  CG  LEU A  35      12.372  22.244   5.291  1.00 10.57           C  
ATOM    496  CD1 LEU A  35      12.429  22.464   3.780  1.00 10.57           C  
ATOM    497  CD2 LEU A  35      11.256  23.037   5.905  1.00 10.57           C  
ATOM    498  H   LEU A  35      14.263  20.745   7.043  1.00 10.57           H  
ATOM    499  HA  LEU A  35      11.445  20.951   7.608  1.00 10.57           H  
ATOM    500 1HB  LEU A  35      12.936  20.188   5.084  1.00 10.57           H  
ATOM    501 2HB  LEU A  35      11.196  20.459   5.167  1.00 10.57           H  
ATOM    502  HG  LEU A  35      13.324  22.568   5.713  1.00 10.57           H  
ATOM    503 1HD1 LEU A  35      12.587  23.521   3.572  1.00 10.57           H  
ATOM    504 2HD1 LEU A  35      13.249  21.891   3.357  1.00 10.57           H  
ATOM    505 3HD1 LEU A  35      11.492  22.142   3.330  1.00 10.57           H  
ATOM    506 1HD2 LEU A  35      11.404  24.098   5.700  1.00 10.57           H  
ATOM    507 2HD2 LEU A  35      10.302  22.715   5.486  1.00 10.57           H  
ATOM    508 3HD2 LEU A  35      11.261  22.871   6.975  1.00 10.57           H  
ATOM    509  N   ASP A  36      12.624  18.007   7.673  1.00 10.26           N  
ATOM    510  CA  ASP A  36      12.287  16.598   7.803  1.00 10.26           C  
ATOM    511  C   ASP A  36      11.131  16.384   8.782  1.00 10.26           C  
ATOM    512  O   ASP A  36      10.364  15.430   8.627  1.00 10.26           O  
ATOM    513  CB  ASP A  36      13.503  15.791   8.286  1.00 10.26           C  
ATOM    514  CG  ASP A  36      13.310  14.265   8.156  1.00 10.26           C  
ATOM    515  OD1 ASP A  36      13.207  13.799   7.040  1.00 10.26           O  
ATOM    516  OD2 ASP A  36      13.261  13.589   9.160  1.00 10.26           O  
ATOM    517  H   ASP A  36      13.550  18.309   7.958  1.00 10.26           H  
ATOM    518  HA  ASP A  36      11.997  16.220   6.832  1.00 10.26           H  
ATOM    519 1HB  ASP A  36      14.380  16.085   7.706  1.00 10.26           H  
ATOM    520 2HB  ASP A  36      13.712  16.039   9.328  1.00 10.26           H  
ATOM    521  N   ASP A  37      10.973  17.249   9.798  1.00  9.92           N  
ATOM    522  CA  ASP A  37       9.863  16.997  10.725  1.00  9.92           C  
ATOM    523  C   ASP A  37       8.574  17.295   9.976  1.00  9.92           C  
ATOM    524  O   ASP A  37       7.579  16.569  10.081  1.00  9.92           O  
ATOM    525  CB  ASP A  37       9.947  17.856  11.996  1.00  9.92           C  
ATOM    526  CG  ASP A  37       8.976  17.372  13.142  1.00  9.92           C  
ATOM    527  OD1 ASP A  37       9.180  16.290  13.639  1.00  9.92           O  
ATOM    528  OD2 ASP A  37       8.040  18.078  13.487  1.00  9.92           O  
ATOM    529  H   ASP A  37      11.592  18.061   9.900  1.00  9.92           H  
ATOM    530  HA  ASP A  37       9.867  15.945  11.010  1.00  9.92           H  
ATOM    531 1HB  ASP A  37      10.969  17.835  12.376  1.00  9.92           H  
ATOM    532 2HB  ASP A  37       9.713  18.893  11.749  1.00  9.92           H  
ATOM    533  N   ILE A  38       8.619  18.363   9.185  1.00  9.61           N  
ATOM    534  CA  ILE A  38       7.490  18.795   8.396  1.00  9.61           C  
ATOM    535  C   ILE A  38       7.155  17.742   7.365  1.00  9.61           C  
ATOM    536  O   ILE A  38       5.997  17.377   7.221  1.00  9.61           O  
ATOM    537  CB  ILE A  38       7.757  20.160   7.753  1.00  9.61           C  
ATOM    538  CG1 ILE A  38       7.815  21.230   8.849  1.00  9.61           C  
ATOM    539  CG2 ILE A  38       6.715  20.463   6.725  1.00  9.61           C  
ATOM    540  CD1 ILE A  38       8.341  22.552   8.378  1.00  9.61           C  
ATOM    541  H   ILE A  38       9.482  18.884   9.130  1.00  9.61           H  
ATOM    542  HA  ILE A  38       6.630  18.903   9.057  1.00  9.61           H  
ATOM    543  HB  ILE A  38       8.730  20.147   7.266  1.00  9.61           H  
ATOM    544 1HG1 ILE A  38       6.809  21.379   9.239  1.00  9.61           H  
ATOM    545 2HG1 ILE A  38       8.455  20.875   9.658  1.00  9.61           H  
ATOM    546 1HG2 ILE A  38       6.916  21.426   6.261  1.00  9.61           H  
ATOM    547 2HG2 ILE A  38       6.747  19.689   5.983  1.00  9.61           H  
ATOM    548 3HG2 ILE A  38       5.730  20.485   7.192  1.00  9.61           H  
ATOM    549 1HD1 ILE A  38       8.348  23.259   9.207  1.00  9.61           H  
ATOM    550 2HD1 ILE A  38       9.341  22.418   8.014  1.00  9.61           H  
ATOM    551 3HD1 ILE A  38       7.710  22.936   7.581  1.00  9.61           H  
ATOM    552  N   VAL A  39       8.167  17.209   6.685  1.00  9.39           N  
ATOM    553  CA  VAL A  39       7.915  16.175   5.702  1.00  9.39           C  
ATOM    554  C   VAL A  39       7.316  14.928   6.283  1.00  9.39           C  
ATOM    555  O   VAL A  39       6.400  14.362   5.685  1.00  9.39           O  
ATOM    556  CB  VAL A  39       9.162  15.757   4.955  1.00  9.39           C  
ATOM    557  CG1 VAL A  39       8.825  14.539   4.187  1.00  9.39           C  
ATOM    558  CG2 VAL A  39       9.573  16.854   4.016  1.00  9.39           C  
ATOM    559  H   VAL A  39       9.108  17.549   6.840  1.00  9.39           H  
ATOM    560  HA  VAL A  39       7.227  16.571   4.973  1.00  9.39           H  
ATOM    561  HB  VAL A  39       9.968  15.527   5.653  1.00  9.39           H  
ATOM    562 1HG1 VAL A  39       9.696  14.215   3.630  1.00  9.39           H  
ATOM    563 2HG1 VAL A  39       8.521  13.738   4.855  1.00  9.39           H  
ATOM    564 3HG1 VAL A  39       8.010  14.767   3.517  1.00  9.39           H  
ATOM    565 1HG2 VAL A  39      10.455  16.530   3.463  1.00  9.39           H  
ATOM    566 2HG2 VAL A  39       8.763  17.066   3.319  1.00  9.39           H  
ATOM    567 3HG2 VAL A  39       9.801  17.744   4.592  1.00  9.39           H  
ATOM    568  N   TYR A  40       7.805  14.468   7.435  1.00  9.28           N  
ATOM    569  CA  TYR A  40       7.205  13.270   7.989  1.00  9.28           C  
ATOM    570  C   TYR A  40       5.707  13.526   8.115  1.00  9.28           C  
ATOM    571  O   TYR A  40       4.903  12.666   7.735  1.00  9.28           O  
ATOM    572  CB  TYR A  40       7.789  12.893   9.358  1.00  9.28           C  
ATOM    573  CG  TYR A  40       7.202  11.565   9.902  1.00  9.28           C  
ATOM    574  CD1 TYR A  40       7.744  10.346   9.476  1.00  9.28           C  
ATOM    575  CD2 TYR A  40       6.124  11.561  10.778  1.00  9.28           C  
ATOM    576  CE1 TYR A  40       7.214   9.144   9.928  1.00  9.28           C  
ATOM    577  CE2 TYR A  40       5.595  10.355  11.226  1.00  9.28           C  
ATOM    578  CZ  TYR A  40       6.132   9.159  10.807  1.00  9.28           C  
ATOM    579  OH  TYR A  40       5.576   7.980  11.242  1.00  9.28           O  
ATOM    580  H   TYR A  40       8.589  14.926   7.905  1.00  9.28           H  
ATOM    581  HA  TYR A  40       7.355  12.444   7.302  1.00  9.28           H  
ATOM    582 1HB  TYR A  40       8.875  12.790   9.278  1.00  9.28           H  
ATOM    583 2HB  TYR A  40       7.585  13.688  10.078  1.00  9.28           H  
ATOM    584  HD1 TYR A  40       8.586  10.337   8.780  1.00  9.28           H  
ATOM    585  HD2 TYR A  40       5.689  12.503  11.100  1.00  9.28           H  
ATOM    586  HE1 TYR A  40       7.647   8.196   9.585  1.00  9.28           H  
ATOM    587  HE2 TYR A  40       4.743  10.346  11.906  1.00  9.28           H  
ATOM    588  HH  TYR A  40       4.675   8.161  11.558  1.00  9.28           H  
ATOM    589  N   ARG A  41       5.332  14.694   8.659  1.00  9.27           N  
ATOM    590  CA  ARG A  41       3.937  15.064   8.864  1.00  9.27           C  
ATOM    591  C   ARG A  41       3.170  15.252   7.528  1.00  9.27           C  
ATOM    592  O   ARG A  41       2.037  14.790   7.383  1.00  9.27           O  
ATOM    593  CB  ARG A  41       3.896  16.349   9.678  1.00  9.27           C  
ATOM    594  CG  ARG A  41       4.433  16.183  11.108  1.00  9.27           C  
ATOM    595  CD  ARG A  41       4.410  17.455  11.892  1.00  9.27           C  
ATOM    596  NE  ARG A  41       5.216  17.335  13.102  1.00  9.27           N  
ATOM    597  CZ  ARG A  41       4.859  16.785  14.265  1.00  9.27           C  
ATOM    598  NH1 ARG A  41       3.655  16.282  14.463  1.00  9.27           N  
ATOM    599  NH2 ARG A  41       5.782  16.759  15.195  1.00  9.27           N  
ATOM    600  H   ARG A  41       6.059  15.358   8.957  1.00  9.27           H  
ATOM    601  HA  ARG A  41       3.457  14.271   9.437  1.00  9.27           H  
ATOM    602 1HB  ARG A  41       4.498  17.108   9.193  1.00  9.27           H  
ATOM    603 2HB  ARG A  41       2.882  16.726   9.732  1.00  9.27           H  
ATOM    604 1HG  ARG A  41       3.837  15.445  11.637  1.00  9.27           H  
ATOM    605 2HG  ARG A  41       5.458  15.832  11.068  1.00  9.27           H  
ATOM    606 1HD  ARG A  41       4.823  18.262  11.286  1.00  9.27           H  
ATOM    607 2HD  ARG A  41       3.388  17.693  12.180  1.00  9.27           H  
ATOM    608  HE  ARG A  41       6.194  17.681  13.065  1.00  9.27           H  
ATOM    609 1HH1 ARG A  41       2.972  16.317  13.723  1.00  9.27           H  
ATOM    610 2HH1 ARG A  41       3.432  15.804  15.353  1.00  9.27           H  
ATOM    611 1HH2 ARG A  41       6.706  17.167  14.947  1.00  9.27           H  
ATOM    612 2HH2 ARG A  41       5.607  16.360  16.104  1.00  9.27           H  
ATOM    613  N   LEU A  42       3.808  15.875   6.520  1.00  9.38           N  
ATOM    614  CA  LEU A  42       3.168  16.094   5.211  1.00  9.38           C  
ATOM    615  C   LEU A  42       2.859  14.773   4.555  1.00  9.38           C  
ATOM    616  O   LEU A  42       1.823  14.602   3.898  1.00  9.38           O  
ATOM    617  CB  LEU A  42       4.086  16.873   4.258  1.00  9.38           C  
ATOM    618  CG  LEU A  42       4.338  18.339   4.575  1.00  9.38           C  
ATOM    619  CD1 LEU A  42       5.440  18.864   3.654  1.00  9.38           C  
ATOM    620  CD2 LEU A  42       3.058  19.113   4.385  1.00  9.38           C  
ATOM    621  H   LEU A  42       4.741  16.237   6.679  1.00  9.38           H  
ATOM    622  HA  LEU A  42       2.240  16.643   5.362  1.00  9.38           H  
ATOM    623 1HB  LEU A  42       5.046  16.371   4.236  1.00  9.38           H  
ATOM    624 2HB  LEU A  42       3.661  16.822   3.261  1.00  9.38           H  
ATOM    625  HG  LEU A  42       4.654  18.447   5.588  1.00  9.38           H  
ATOM    626 1HD1 LEU A  42       5.626  19.911   3.868  1.00  9.38           H  
ATOM    627 2HD1 LEU A  42       6.351  18.304   3.809  1.00  9.38           H  
ATOM    628 3HD1 LEU A  42       5.136  18.765   2.637  1.00  9.38           H  
ATOM    629 1HD2 LEU A  42       3.230  20.166   4.611  1.00  9.38           H  
ATOM    630 2HD2 LEU A  42       2.720  19.014   3.357  1.00  9.38           H  
ATOM    631 3HD2 LEU A  42       2.294  18.717   5.057  1.00  9.38           H  
ATOM    632  N   HIS A  43       3.774  13.840   4.733  1.00  9.59           N  
ATOM    633  CA  HIS A  43       3.613  12.521   4.208  1.00  9.59           C  
ATOM    634  C   HIS A  43       2.530  11.762   4.984  1.00  9.59           C  
ATOM    635  O   HIS A  43       1.575  11.231   4.404  1.00  9.59           O  
ATOM    636  CB  HIS A  43       4.928  11.747   4.262  1.00  9.59           C  
ATOM    637  CG  HIS A  43       4.781  10.406   3.702  1.00  9.59           C  
ATOM    638  ND1 HIS A  43       4.759  10.153   2.346  1.00  9.59           N  
ATOM    639  CD2 HIS A  43       4.573   9.236   4.310  1.00  9.59           C  
ATOM    640  CE1 HIS A  43       4.541   8.871   2.154  1.00  9.59           C  
ATOM    641  NE2 HIS A  43       4.425   8.294   3.335  1.00  9.59           N  
ATOM    642  H   HIS A  43       4.622  14.060   5.252  1.00  9.59           H  
ATOM    643  HA  HIS A  43       3.318  12.599   3.184  1.00  9.59           H  
ATOM    644 1HB  HIS A  43       5.699  12.284   3.700  1.00  9.59           H  
ATOM    645 2HB  HIS A  43       5.269  11.668   5.295  1.00  9.59           H  
ATOM    646  HD2 HIS A  43       4.514   9.087   5.381  1.00  9.59           H  
ATOM    647  HE1 HIS A  43       4.461   8.378   1.191  1.00  9.59           H  
ATOM    648  HE2 HIS A  43       4.232   7.315   3.526  1.00  9.59           H  
ATOM    649  N   SER A  44       2.681  11.726   6.313  1.00  9.86           N  
ATOM    650  CA  SER A  44       1.827  10.955   7.212  1.00  9.86           C  
ATOM    651  C   SER A  44       0.361  11.369   7.212  1.00  9.86           C  
ATOM    652  O   SER A  44      -0.522  10.513   7.259  1.00  9.86           O  
ATOM    653  CB  SER A  44       2.342  11.093   8.630  1.00  9.86           C  
ATOM    654  OG  SER A  44       3.613  10.538   8.752  1.00  9.86           O  
ATOM    655  H   SER A  44       3.465  12.218   6.732  1.00  9.86           H  
ATOM    656  HA  SER A  44       1.889   9.908   6.913  1.00  9.86           H  
ATOM    657 1HB  SER A  44       2.367  12.143   8.911  1.00  9.86           H  
ATOM    658 2HB  SER A  44       1.655  10.587   9.309  1.00  9.86           H  
ATOM    659  HG  SER A  44       4.208  11.145   8.261  1.00  9.86           H  
ATOM    660  N   TYR A  45       0.087  12.671   7.146  1.00 10.11           N  
ATOM    661  CA  TYR A  45      -1.291  13.141   7.212  1.00 10.11           C  
ATOM    662  C   TYR A  45      -1.831  13.534   5.834  1.00 10.11           C  
ATOM    663  O   TYR A  45      -3.014  13.846   5.691  1.00 10.11           O  
ATOM    664  CB  TYR A  45      -1.381  14.389   8.094  1.00 10.11           C  
ATOM    665  CG  TYR A  45      -0.896  14.263   9.535  1.00 10.11           C  
ATOM    666  CD1 TYR A  45       0.191  15.019   9.930  1.00 10.11           C  
ATOM    667  CD2 TYR A  45      -1.512  13.436  10.448  1.00 10.11           C  
ATOM    668  CE1 TYR A  45       0.657  14.964  11.217  1.00 10.11           C  
ATOM    669  CE2 TYR A  45      -1.058  13.390  11.749  1.00 10.11           C  
ATOM    670  CZ  TYR A  45       0.032  14.151  12.134  1.00 10.11           C  
ATOM    671  OH  TYR A  45       0.490  14.122  13.434  1.00 10.11           O  
ATOM    672  H   TYR A  45       0.845  13.352   7.116  1.00 10.11           H  
ATOM    673  HA  TYR A  45      -1.918  12.349   7.617  1.00 10.11           H  
ATOM    674 1HB  TYR A  45      -0.803  15.186   7.621  1.00 10.11           H  
ATOM    675 2HB  TYR A  45      -2.416  14.722   8.122  1.00 10.11           H  
ATOM    676  HD1 TYR A  45       0.672  15.674   9.211  1.00 10.11           H  
ATOM    677  HD2 TYR A  45      -2.359  12.830  10.150  1.00 10.11           H  
ATOM    678  HE1 TYR A  45       1.503  15.570  11.512  1.00 10.11           H  
ATOM    679  HE2 TYR A  45      -1.562  12.751  12.466  1.00 10.11           H  
ATOM    680  HH  TYR A  45      -0.227  13.836  14.010  1.00 10.11           H  
ATOM    681  N   GLY A  46      -0.945  13.564   4.839  1.00 10.27           N  
ATOM    682  CA  GLY A  46      -1.251  14.030   3.487  1.00 10.27           C  
ATOM    683  C   GLY A  46      -1.055  12.995   2.374  1.00 10.27           C  
ATOM    684  O   GLY A  46      -2.005  12.367   1.901  1.00 10.27           O  
ATOM    685  H   GLY A  46       0.003  13.268   5.035  1.00 10.27           H  
ATOM    686 1HA  GLY A  46      -2.281  14.381   3.463  1.00 10.27           H  
ATOM    687 2HA  GLY A  46      -0.630  14.899   3.274  1.00 10.27           H  
ATOM    688  N   MET A  47       0.193  12.891   1.911  1.00 10.28           N  
ATOM    689  CA  MET A  47       0.579  12.044   0.767  1.00 10.28           C  
ATOM    690  C   MET A  47       0.281  10.564   0.890  1.00 10.28           C  
ATOM    691  O   MET A  47      -0.057   9.920  -0.104  1.00 10.28           O  
ATOM    692  CB  MET A  47       2.067  12.083   0.540  1.00 10.28           C  
ATOM    693  CG  MET A  47       2.645  13.325   0.034  1.00 10.28           C  
ATOM    694  SD  MET A  47       4.404  13.208   0.065  1.00 10.28           S  
ATOM    695  CE  MET A  47       4.623  11.816  -0.985  1.00 10.28           C  
ATOM    696  H   MET A  47       0.903  13.432   2.408  1.00 10.28           H  
ATOM    697  HA  MET A  47       0.056  12.415  -0.114  1.00 10.28           H  
ATOM    698 1HB  MET A  47       2.564  11.775   1.417  1.00 10.28           H  
ATOM    699 2HB  MET A  47       2.306  11.325  -0.203  1.00 10.28           H  
ATOM    700 1HG  MET A  47       2.320  13.497  -0.983  1.00 10.28           H  
ATOM    701 2HG  MET A  47       2.336  14.162   0.662  1.00 10.28           H  
ATOM    702 1HE  MET A  47       5.687  11.597  -1.094  1.00 10.28           H  
ATOM    703 2HE  MET A  47       4.127  10.950  -0.547  1.00 10.28           H  
ATOM    704 3HE  MET A  47       4.182  12.025  -1.951  1.00 10.28           H  
ATOM    705  N   GLY A  48       0.426  10.019   2.093  1.00 10.08           N  
ATOM    706  CA  GLY A  48       0.249   8.596   2.327  1.00 10.08           C  
ATOM    707  C   GLY A  48      -0.997   8.052   1.636  1.00 10.08           C  
ATOM    708  O   GLY A  48      -0.919   7.053   0.920  1.00 10.08           O  
ATOM    709  H   GLY A  48       0.716  10.605   2.872  1.00 10.08           H  
ATOM    710 1HA  GLY A  48       1.130   8.058   1.979  1.00 10.08           H  
ATOM    711 2HA  GLY A  48       0.177   8.437   3.396  1.00 10.08           H  
ATOM    712  N   SER A  49      -2.153   8.661   1.891  1.00  9.58           N  
ATOM    713  CA  SER A  49      -3.382   8.230   1.241  1.00  9.58           C  
ATOM    714  C   SER A  49      -4.428   9.309   1.245  1.00  9.58           C  
ATOM    715  O   SER A  49      -4.694   9.950   2.264  1.00  9.58           O  
ATOM    716  CB  SER A  49      -3.981   6.998   1.879  1.00  9.58           C  
ATOM    717  OG  SER A  49      -5.184   6.619   1.225  1.00  9.58           O  
ATOM    718  H   SER A  49      -2.157   9.468   2.499  1.00  9.58           H  
ATOM    719  HA  SER A  49      -3.148   7.994   0.199  1.00  9.58           H  
ATOM    720 1HB  SER A  49      -3.278   6.179   1.825  1.00  9.58           H  
ATOM    721 2HB  SER A  49      -4.186   7.192   2.936  1.00  9.58           H  
ATOM    722  HG  SER A  49      -5.614   5.936   1.821  1.00  9.58           H  
ATOM    723  N   VAL A  50      -5.087   9.417   0.108  1.00  8.73           N  
ATOM    724  CA  VAL A  50      -6.201  10.312  -0.114  1.00  8.73           C  
ATOM    725  C   VAL A  50      -7.439   9.483  -0.440  1.00  8.73           C  
ATOM    726  O   VAL A  50      -8.454  10.013  -0.898  1.00  8.73           O  
ATOM    727  CB  VAL A  50      -5.870  11.263  -1.269  1.00  8.73           C  
ATOM    728  CG1 VAL A  50      -4.658  12.131  -0.894  1.00  8.73           C  
ATOM    729  CG2 VAL A  50      -5.577  10.435  -2.519  1.00  8.73           C  
ATOM    730  H   VAL A  50      -4.778   8.846  -0.666  1.00  8.73           H  
ATOM    731  HA  VAL A  50      -6.380  10.900   0.786  1.00  8.73           H  
ATOM    732  HB  VAL A  50      -6.717  11.926  -1.450  1.00  8.73           H  
ATOM    733 1HG1 VAL A  50      -4.427  12.809  -1.713  1.00  8.73           H  
ATOM    734 2HG1 VAL A  50      -4.886  12.708   0.003  1.00  8.73           H  
ATOM    735 3HG1 VAL A  50      -3.791  11.496  -0.699  1.00  8.73           H  
ATOM    736 1HG2 VAL A  50      -5.342  11.095  -3.352  1.00  8.73           H  
ATOM    737 2HG2 VAL A  50      -4.730   9.775  -2.326  1.00  8.73           H  
ATOM    738 3HG2 VAL A  50      -6.451   9.835  -2.768  1.00  8.73           H  
ATOM    739  N   ASN A  51      -7.306   8.158  -0.275  1.00  7.56           N  
ATOM    740  CA  ASN A  51      -8.371   7.224  -0.627  1.00  7.56           C  
ATOM    741  C   ASN A  51      -8.939   6.420   0.553  1.00  7.56           C  
ATOM    742  O   ASN A  51      -9.655   5.436   0.346  1.00  7.56           O  
ATOM    743  CB  ASN A  51      -7.848   6.284  -1.697  1.00  7.56           C  
ATOM    744  CG  ASN A  51      -7.541   7.016  -2.996  1.00  7.56           C  
ATOM    745  OD1 ASN A  51      -6.387   7.058  -3.472  1.00  7.56           O  
ATOM    746  ND2 ASN A  51      -8.554   7.597  -3.582  1.00  7.56           N  
ATOM    747  H   ASN A  51      -6.458   7.783   0.150  1.00  7.56           H  
ATOM    748  HA  ASN A  51      -9.200   7.798  -1.041  1.00  7.56           H  
ATOM    749 1HB  ASN A  51      -6.936   5.798  -1.335  1.00  7.56           H  
ATOM    750 2HB  ASN A  51      -8.579   5.500  -1.888  1.00  7.56           H  
ATOM    751 1HD2 ASN A  51      -8.423   8.098  -4.439  1.00  7.56           H  
ATOM    752 2HD2 ASN A  51      -9.465   7.548  -3.171  1.00  7.56           H  
ATOM    753  N   ASP A  52      -8.642   6.829   1.782  1.00  6.21           N  
ATOM    754  CA  ASP A  52      -9.145   6.106   2.954  1.00  6.21           C  
ATOM    755  C   ASP A  52     -10.464   6.712   3.415  1.00  6.21           C  
ATOM    756  O   ASP A  52     -10.860   7.770   2.938  1.00  6.21           O  
ATOM    757  CB  ASP A  52      -8.169   6.159   4.131  1.00  6.21           C  
ATOM    758  CG  ASP A  52      -6.806   5.504   3.894  1.00  6.21           C  
ATOM    759  OD1 ASP A  52      -6.611   4.824   2.910  1.00  6.21           O  
ATOM    760  OD2 ASP A  52      -5.958   5.678   4.716  1.00  6.21           O  
ATOM    761  H   ASP A  52      -8.073   7.667   1.925  1.00  6.21           H  
ATOM    762  HA  ASP A  52      -9.318   5.065   2.684  1.00  6.21           H  
ATOM    763 1HB  ASP A  52      -8.004   7.184   4.401  1.00  6.21           H  
ATOM    764 2HB  ASP A  52      -8.635   5.700   4.981  1.00  6.21           H  
ATOM    765  N   ALA A  53     -11.212   6.032   4.267  1.00  4.90           N  
ATOM    766  CA  ALA A  53     -12.331   6.741   4.855  1.00  4.90           C  
ATOM    767  C   ALA A  53     -11.696   7.745   5.807  1.00  4.90           C  
ATOM    768  O   ALA A  53     -10.664   7.437   6.402  1.00  4.90           O  
ATOM    769  CB  ALA A  53     -13.298   5.800   5.558  1.00  4.90           C  
ATOM    770  H   ALA A  53     -10.970   5.099   4.595  1.00  4.90           H  
ATOM    771  HA  ALA A  53     -12.861   7.286   4.077  1.00  4.90           H  
ATOM    772 1HB  ALA A  53     -14.109   6.372   5.998  1.00  4.90           H  
ATOM    773 2HB  ALA A  53     -13.694   5.112   4.835  1.00  4.90           H  
ATOM    774 3HB  ALA A  53     -12.796   5.245   6.334  1.00  4.90           H  
ATOM    775  N   TYR A  54     -12.270   8.927   5.971  1.00  3.77           N  
ATOM    776  CA  TYR A  54     -11.672   9.868   6.916  1.00  3.77           C  
ATOM    777  C   TYR A  54     -12.628  10.286   8.019  1.00  3.77           C  
ATOM    778  O   TYR A  54     -13.398  11.230   7.822  1.00  3.77           O  
ATOM    779  CB  TYR A  54     -11.117  11.099   6.195  1.00  3.77           C  
ATOM    780  CG  TYR A  54     -10.035  10.720   5.235  1.00  3.77           C  
ATOM    781  CD1 TYR A  54     -10.316  10.629   3.901  1.00  3.77           C  
ATOM    782  CD2 TYR A  54      -8.766  10.404   5.708  1.00  3.77           C  
ATOM    783  CE1 TYR A  54      -9.349  10.214   3.028  1.00  3.77           C  
ATOM    784  CE2 TYR A  54      -7.793   9.984   4.823  1.00  3.77           C  
ATOM    785  CZ  TYR A  54      -8.103   9.879   3.491  1.00  3.77           C  
ATOM    786  OH  TYR A  54      -7.212   9.409   2.602  1.00  3.77           O  
ATOM    787  H   TYR A  54     -13.103   9.172   5.456  1.00  3.77           H  
ATOM    788  HA  TYR A  54     -10.807   9.398   7.353  1.00  3.77           H  
ATOM    789 1HB  TYR A  54     -11.910  11.600   5.645  1.00  3.77           H  
ATOM    790 2HB  TYR A  54     -10.708  11.807   6.921  1.00  3.77           H  
ATOM    791  HD1 TYR A  54     -11.313  10.864   3.535  1.00  3.77           H  
ATOM    792  HD2 TYR A  54      -8.549  10.468   6.776  1.00  3.77           H  
ATOM    793  HE1 TYR A  54      -9.582  10.117   1.968  1.00  3.77           H  
ATOM    794  HE2 TYR A  54      -6.798   9.710   5.184  1.00  3.77           H  
ATOM    795  HH  TYR A  54      -6.298   9.682   2.847  1.00  3.77           H  
ATOM    796  N   PRO A  55     -12.672   9.594   9.167  1.00  2.91           N  
ATOM    797  CA  PRO A  55     -13.539   9.951  10.253  1.00  2.91           C  
ATOM    798  C   PRO A  55     -13.040  11.296  10.755  1.00  2.91           C  
ATOM    799  O   PRO A  55     -11.824  11.529  10.712  1.00  2.91           O  
ATOM    800  CB  PRO A  55     -13.351   8.803  11.247  1.00  2.91           C  
ATOM    801  CG  PRO A  55     -11.988   8.228  10.923  1.00  2.91           C  
ATOM    802  CD  PRO A  55     -11.812   8.412   9.428  1.00  2.91           C  
ATOM    803  HA  PRO A  55     -14.570   9.968   9.873  1.00  2.91           H  
ATOM    804 1HB  PRO A  55     -13.396   9.206  12.274  1.00  2.91           H  
ATOM    805 2HB  PRO A  55     -14.172   8.071  11.167  1.00  2.91           H  
ATOM    806 1HG  PRO A  55     -11.224   8.760  11.486  1.00  2.91           H  
ATOM    807 2HG  PRO A  55     -11.937   7.176  11.237  1.00  2.91           H  
ATOM    808 1HD  PRO A  55     -10.752   8.608   9.269  1.00  2.91           H  
ATOM    809 2HD  PRO A  55     -12.172   7.536   8.861  1.00  2.91           H  
ATOM    810  N   PRO A  56     -13.893  12.200  11.225  1.00  2.31           N  
ATOM    811  CA  PRO A  56     -13.508  13.458  11.825  1.00  2.31           C  
ATOM    812  C   PRO A  56     -12.568  13.225  12.995  1.00  2.31           C  
ATOM    813  O   PRO A  56     -12.724  12.266  13.751  1.00  2.31           O  
ATOM    814  CB  PRO A  56     -14.854  14.044  12.262  1.00  2.31           C  
ATOM    815  CG  PRO A  56     -15.860  13.430  11.293  1.00  2.31           C  
ATOM    816  CD  PRO A  56     -15.338  12.030  11.005  1.00  2.31           C  
ATOM    817  HA  PRO A  56     -13.026  14.088  11.062  1.00  2.31           H  
ATOM    818 1HB  PRO A  56     -15.051  13.807  13.311  1.00  2.31           H  
ATOM    819 2HB  PRO A  56     -14.819  15.143  12.188  1.00  2.31           H  
ATOM    820 1HG  PRO A  56     -16.867  13.424  11.739  1.00  2.31           H  
ATOM    821 2HG  PRO A  56     -15.919  14.041  10.382  1.00  2.31           H  
ATOM    822 1HD  PRO A  56     -15.759  11.252  11.644  1.00  2.31           H  
ATOM    823 2HD  PRO A  56     -15.545  11.841   9.943  1.00  2.31           H  
ATOM    824  N   TYR A  57     -11.624  14.131  13.180  1.00  1.91           N  
ATOM    825  CA  TYR A  57     -10.666  14.003  14.269  1.00  1.91           C  
ATOM    826  C   TYR A  57     -10.275  15.360  14.831  1.00  1.91           C  
ATOM    827  O   TYR A  57     -10.351  16.372  14.133  1.00  1.91           O  
ATOM    828  CB  TYR A  57      -9.413  13.286  13.768  1.00  1.91           C  
ATOM    829  CG  TYR A  57      -8.741  14.112  12.723  1.00  1.91           C  
ATOM    830  CD1 TYR A  57      -7.775  15.027  13.093  1.00  1.91           C  
ATOM    831  CD2 TYR A  57      -9.118  13.984  11.393  1.00  1.91           C  
ATOM    832  CE1 TYR A  57      -7.191  15.829  12.141  1.00  1.91           C  
ATOM    833  CE2 TYR A  57      -8.530  14.782  10.435  1.00  1.91           C  
ATOM    834  CZ  TYR A  57      -7.574  15.710  10.802  1.00  1.91           C  
ATOM    835  OH  TYR A  57      -6.991  16.520   9.846  1.00  1.91           O  
ATOM    836  H   TYR A  57     -11.545  14.910  12.543  1.00  1.91           H  
ATOM    837  HA  TYR A  57     -11.128  13.433  15.066  1.00  1.91           H  
ATOM    838 1HB  TYR A  57      -8.716  13.119  14.595  1.00  1.91           H  
ATOM    839 2HB  TYR A  57      -9.677  12.315  13.341  1.00  1.91           H  
ATOM    840  HD1 TYR A  57      -7.491  15.122  14.144  1.00  1.91           H  
ATOM    841  HD2 TYR A  57      -9.885  13.261  11.107  1.00  1.91           H  
ATOM    842  HE1 TYR A  57      -6.437  16.558  12.433  1.00  1.91           H  
ATOM    843  HE2 TYR A  57      -8.828  14.689   9.390  1.00  1.91           H  
ATOM    844  HH  TYR A  57      -7.369  16.319   8.986  1.00  1.91           H  
ATOM    845  N   ASN A  58      -9.834  15.369  16.090  1.00  1.68           N  
ATOM    846  CA  ASN A  58      -9.367  16.597  16.744  1.00  1.68           C  
ATOM    847  C   ASN A  58      -8.233  16.376  17.742  1.00  1.68           C  
ATOM    848  O   ASN A  58      -8.194  15.363  18.432  1.00  1.68           O  
ATOM    849  CB  ASN A  58     -10.507  17.300  17.482  1.00  1.68           C  
ATOM    850  CG  ASN A  58     -11.600  17.858  16.597  1.00  1.68           C  
ATOM    851  OD1 ASN A  58     -11.442  18.940  16.019  1.00  1.68           O  
ATOM    852  ND2 ASN A  58     -12.702  17.153  16.491  1.00  1.68           N  
ATOM    853  H   ASN A  58      -9.827  14.477  16.585  1.00  1.68           H  
ATOM    854  HA  ASN A  58      -8.983  17.267  15.971  1.00  1.68           H  
ATOM    855 1HB  ASN A  58     -10.959  16.604  18.189  1.00  1.68           H  
ATOM    856 2HB  ASN A  58     -10.092  18.119  18.069  1.00  1.68           H  
ATOM    857 1HD2 ASN A  58     -13.453  17.486  15.923  1.00  1.68           H  
ATOM    858 2HD2 ASN A  58     -12.792  16.283  16.980  1.00  1.68           H  
ATOM    859  N   LEU A  59      -7.325  17.348  17.846  1.00  1.56           N  
ATOM    860  CA  LEU A  59      -6.333  17.351  18.926  1.00  1.56           C  
ATOM    861  C   LEU A  59      -6.740  18.473  19.871  1.00  1.56           C  
ATOM    862  O   LEU A  59      -6.848  19.629  19.450  1.00  1.56           O  
ATOM    863  CB  LEU A  59      -4.895  17.580  18.424  1.00  1.56           C  
ATOM    864  CG  LEU A  59      -3.785  17.662  19.549  1.00  1.56           C  
ATOM    865  CD1 LEU A  59      -3.667  16.332  20.273  1.00  1.56           C  
ATOM    866  CD2 LEU A  59      -2.453  18.023  18.927  1.00  1.56           C  
ATOM    867  H   LEU A  59      -7.366  18.132  17.210  1.00  1.56           H  
ATOM    868  HA  LEU A  59      -6.372  16.410  19.467  1.00  1.56           H  
ATOM    869 1HB  LEU A  59      -4.627  16.758  17.761  1.00  1.56           H  
ATOM    870 2HB  LEU A  59      -4.867  18.508  17.855  1.00  1.56           H  
ATOM    871  HG  LEU A  59      -4.068  18.423  20.282  1.00  1.56           H  
ATOM    872 1HD1 LEU A  59      -2.907  16.402  21.035  1.00  1.56           H  
ATOM    873 2HD1 LEU A  59      -4.609  16.073  20.725  1.00  1.56           H  
ATOM    874 3HD1 LEU A  59      -3.382  15.578  19.563  1.00  1.56           H  
ATOM    875 1HD2 LEU A  59      -1.694  18.084  19.709  1.00  1.56           H  
ATOM    876 2HD2 LEU A  59      -2.171  17.257  18.204  1.00  1.56           H  
ATOM    877 3HD2 LEU A  59      -2.535  18.985  18.423  1.00  1.56           H  
ATOM    878  N   VAL A  60      -7.006  18.134  21.123  1.00  1.51           N  
ATOM    879  CA  VAL A  60      -7.478  19.118  22.085  1.00  1.51           C  
ATOM    880  C   VAL A  60      -6.540  19.260  23.275  1.00  1.51           C  
ATOM    881  O   VAL A  60      -6.169  18.278  23.910  1.00  1.51           O  
ATOM    882  CB  VAL A  60      -8.880  18.726  22.584  1.00  1.51           C  
ATOM    883  CG1 VAL A  60      -9.362  19.749  23.608  1.00  1.51           C  
ATOM    884  CG2 VAL A  60      -9.841  18.605  21.391  1.00  1.51           C  
ATOM    885  H   VAL A  60      -6.898  17.161  21.401  1.00  1.51           H  
ATOM    886  HA  VAL A  60      -7.549  20.084  21.588  1.00  1.51           H  
ATOM    887  HB  VAL A  60      -8.826  17.778  23.080  1.00  1.51           H  
ATOM    888 1HG1 VAL A  60     -10.339  19.471  23.969  1.00  1.51           H  
ATOM    889 2HG1 VAL A  60      -8.668  19.792  24.448  1.00  1.51           H  
ATOM    890 3HG1 VAL A  60      -9.421  20.730  23.139  1.00  1.51           H  
ATOM    891 1HG2 VAL A  60     -10.829  18.311  21.747  1.00  1.51           H  
ATOM    892 2HG2 VAL A  60      -9.907  19.564  20.878  1.00  1.51           H  
ATOM    893 3HG2 VAL A  60      -9.475  17.846  20.696  1.00  1.51           H  
ATOM    894  N   LYS A  61      -6.123  20.489  23.555  1.00  1.50           N  
ATOM    895  CA  LYS A  61      -5.236  20.753  24.684  1.00  1.50           C  
ATOM    896  C   LYS A  61      -6.020  20.955  25.966  1.00  1.50           C  
ATOM    897  O   LYS A  61      -6.968  21.745  25.994  1.00  1.50           O  
ATOM    898  CB  LYS A  61      -4.370  21.983  24.411  1.00  1.50           C  
ATOM    899  CG  LYS A  61      -3.347  22.285  25.500  1.00  1.50           C  
ATOM    900  CD  LYS A  61      -2.479  23.478  25.122  1.00  1.50           C  
ATOM    901  CE  LYS A  61      -1.474  23.802  26.210  1.00  1.50           C  
ATOM    902  NZ  LYS A  61      -0.645  24.994  25.865  1.00  1.50           N  
ATOM    903  H   LYS A  61      -6.448  21.259  22.987  1.00  1.50           H  
ATOM    904  HA  LYS A  61      -4.587  19.893  24.835  1.00  1.50           H  
ATOM    905 1HB  LYS A  61      -3.830  21.850  23.476  1.00  1.50           H  
ATOM    906 2HB  LYS A  61      -5.005  22.859  24.304  1.00  1.50           H  
ATOM    907 1HG  LYS A  61      -3.863  22.511  26.434  1.00  1.50           H  
ATOM    908 2HG  LYS A  61      -2.712  21.408  25.674  1.00  1.50           H  
ATOM    909 1HD  LYS A  61      -1.943  23.256  24.199  1.00  1.50           H  
ATOM    910 2HD  LYS A  61      -3.114  24.345  24.953  1.00  1.50           H  
ATOM    911 1HE  LYS A  61      -2.005  23.997  27.142  1.00  1.50           H  
ATOM    912 2HE  LYS A  61      -0.815  22.943  26.352  1.00  1.50           H  
ATOM    913 1HZ  LYS A  61       0.011  25.175  26.619  1.00  1.50           H  
ATOM    914 2HZ  LYS A  61      -0.139  24.816  25.012  1.00  1.50           H  
ATOM    915 3HZ  LYS A  61      -1.243  25.796  25.743  1.00  1.50           H  
ATOM    916  N   GLU A  62      -5.645  20.233  27.020  1.00  1.49           N  
ATOM    917  CA  GLU A  62      -6.307  20.379  28.311  1.00  1.49           C  
ATOM    918  C   GLU A  62      -5.410  21.133  29.293  1.00  1.49           C  
ATOM    919  O   GLU A  62      -5.894  21.863  30.160  1.00  1.49           O  
ATOM    920  CB  GLU A  62      -6.699  19.017  28.890  1.00  1.49           C  
ATOM    921  CG  GLU A  62      -7.705  18.240  28.042  1.00  1.49           C  
ATOM    922  CD  GLU A  62      -8.207  16.973  28.707  1.00  1.49           C  
ATOM    923  OE1 GLU A  62      -7.752  16.646  29.777  1.00  1.49           O  
ATOM    924  OE2 GLU A  62      -9.073  16.344  28.144  1.00  1.49           O  
ATOM    925  H   GLU A  62      -4.866  19.587  26.936  1.00  1.49           H  
ATOM    926  HA  GLU A  62      -7.217  20.964  28.172  1.00  1.49           H  
ATOM    927 1HB  GLU A  62      -5.803  18.399  28.990  1.00  1.49           H  
ATOM    928 2HB  GLU A  62      -7.117  19.149  29.888  1.00  1.49           H  
ATOM    929 1HG  GLU A  62      -8.554  18.888  27.820  1.00  1.49           H  
ATOM    930 2HG  GLU A  62      -7.227  17.979  27.095  1.00  1.49           H  
ATOM    931  N   SER A  63      -4.096  20.968  29.143  1.00  1.45           N  
ATOM    932  CA  SER A  63      -3.141  21.611  30.037  1.00  1.45           C  
ATOM    933  C   SER A  63      -1.797  21.740  29.362  1.00  1.45           C  
ATOM    934  O   SER A  63      -1.598  21.280  28.246  1.00  1.45           O  
ATOM    935  CB  SER A  63      -2.921  20.827  31.309  1.00  1.45           C  
ATOM    936  OG  SER A  63      -2.119  19.698  31.078  1.00  1.45           O  
ATOM    937  H   SER A  63      -3.770  20.331  28.419  1.00  1.45           H  
ATOM    938  HA  SER A  63      -3.502  22.612  30.280  1.00  1.45           H  
ATOM    939 1HB  SER A  63      -2.463  21.458  32.065  1.00  1.45           H  
ATOM    940 2HB  SER A  63      -3.887  20.507  31.695  1.00  1.45           H  
ATOM    941  HG  SER A  63      -2.237  19.133  31.857  1.00  1.45           H  
ATOM    942  N   ASN A  64      -0.835  22.306  30.074  1.00  1.36           N  
ATOM    943  CA  ASN A  64       0.525  22.441  29.566  1.00  1.36           C  
ATOM    944  C   ASN A  64       1.191  21.087  29.297  1.00  1.36           C  
ATOM    945  O   ASN A  64       2.197  21.019  28.588  1.00  1.36           O  
ATOM    946  CB  ASN A  64       1.355  23.263  30.527  1.00  1.36           C  
ATOM    947  CG  ASN A  64       0.987  24.719  30.482  1.00  1.36           C  
ATOM    948  OD1 ASN A  64       0.388  25.194  29.502  1.00  1.36           O  
ATOM    949  ND2 ASN A  64       1.325  25.438  31.519  1.00  1.36           N  
ATOM    950  H   ASN A  64      -1.054  22.662  30.993  1.00  1.36           H  
ATOM    951  HA  ASN A  64       0.482  22.967  28.612  1.00  1.36           H  
ATOM    952 1HB  ASN A  64       1.213  22.886  31.543  1.00  1.36           H  
ATOM    953 2HB  ASN A  64       2.411  23.151  30.282  1.00  1.36           H  
ATOM    954 1HD2 ASN A  64       1.104  26.413  31.546  1.00  1.36           H  
ATOM    955 2HD2 ASN A  64       1.802  25.012  32.286  1.00  1.36           H  
ATOM    956  N   VAL A  65       0.671  20.021  29.922  1.00  1.24           N  
ATOM    957  CA  VAL A  65       1.233  18.699  29.741  1.00  1.24           C  
ATOM    958  C   VAL A  65       0.231  17.678  29.209  1.00  1.24           C  
ATOM    959  O   VAL A  65       0.615  16.547  28.913  1.00  1.24           O  
ATOM    960  CB  VAL A  65       1.831  18.179  31.058  1.00  1.24           C  
ATOM    961  CG1 VAL A  65       2.983  19.073  31.508  1.00  1.24           C  
ATOM    962  CG2 VAL A  65       0.736  18.142  32.105  1.00  1.24           C  
ATOM    963  H   VAL A  65      -0.177  20.112  30.477  1.00  1.24           H  
ATOM    964  HA  VAL A  65       2.033  18.785  29.013  1.00  1.24           H  
ATOM    965  HB  VAL A  65       2.230  17.173  30.905  1.00  1.24           H  
ATOM    966 1HG1 VAL A  65       3.402  18.685  32.436  1.00  1.24           H  
ATOM    967 2HG1 VAL A  65       3.752  19.082  30.741  1.00  1.24           H  
ATOM    968 3HG1 VAL A  65       2.626  20.085  31.673  1.00  1.24           H  
ATOM    969 1HG2 VAL A  65       1.141  17.763  33.042  1.00  1.24           H  
ATOM    970 2HG2 VAL A  65       0.342  19.148  32.255  1.00  1.24           H  
ATOM    971 3HG2 VAL A  65      -0.067  17.485  31.766  1.00  1.24           H  
ATOM    972  N   LYS A  66      -1.050  18.040  29.082  1.00  1.12           N  
ATOM    973  CA  LYS A  66      -2.014  17.052  28.596  1.00  1.12           C  
ATOM    974  C   LYS A  66      -2.840  17.473  27.384  1.00  1.12           C  
ATOM    975  O   LYS A  66      -3.406  18.579  27.329  1.00  1.12           O  
ATOM    976  CB  LYS A  66      -2.981  16.619  29.702  1.00  1.12           C  
ATOM    977  CG  LYS A  66      -3.971  15.549  29.215  1.00  1.12           C  
ATOM    978  CD  LYS A  66      -4.880  14.992  30.293  1.00  1.12           C  
ATOM    979  CE  LYS A  66      -5.699  13.856  29.684  1.00  1.12           C  
ATOM    980  NZ  LYS A  66      -6.616  13.190  30.646  1.00  1.12           N  
ATOM    981  H   LYS A  66      -1.364  18.958  29.374  1.00  1.12           H  
ATOM    982  HA  LYS A  66      -1.458  16.164  28.291  1.00  1.12           H  
ATOM    983 1HB  LYS A  66      -2.423  16.218  30.546  1.00  1.12           H  
ATOM    984 2HB  LYS A  66      -3.551  17.483  30.052  1.00  1.12           H  
ATOM    985 1HG  LYS A  66      -4.620  15.990  28.454  1.00  1.12           H  
ATOM    986 2HG  LYS A  66      -3.416  14.728  28.750  1.00  1.12           H  
ATOM    987 1HD  LYS A  66      -4.297  14.618  31.130  1.00  1.12           H  
ATOM    988 2HD  LYS A  66      -5.559  15.770  30.644  1.00  1.12           H  
ATOM    989 1HE  LYS A  66      -6.286  14.245  28.848  1.00  1.12           H  
ATOM    990 2HE  LYS A  66      -5.003  13.124  29.305  1.00  1.12           H  
ATOM    991 1HZ  LYS A  66      -7.096  12.422  30.144  1.00  1.12           H  
ATOM    992 2HZ  LYS A  66      -6.089  12.808  31.403  1.00  1.12           H  
ATOM    993 3HZ  LYS A  66      -7.295  13.844  30.999  1.00  1.12           H  
ATOM    994  N   TRP A  67      -2.901  16.547  26.421  1.00  1.02           N  
ATOM    995  CA  TRP A  67      -3.676  16.697  25.195  1.00  1.02           C  
ATOM    996  C   TRP A  67      -4.471  15.440  24.947  1.00  1.02           C  
ATOM    997  O   TRP A  67      -4.112  14.370  25.429  1.00  1.02           O  
ATOM    998  CB  TRP A  67      -2.799  16.884  23.963  1.00  1.02           C  
ATOM    999  CG  TRP A  67      -1.915  18.000  24.027  1.00  1.02           C  
ATOM   1000  CD1 TRP A  67      -2.078  19.236  23.502  1.00  1.02           C  
ATOM   1001  CD2 TRP A  67      -0.665  17.999  24.694  1.00  1.02           C  
ATOM   1002  NE1 TRP A  67      -1.000  20.013  23.807  1.00  1.02           N  
ATOM   1003  CE2 TRP A  67      -0.125  19.269  24.545  1.00  1.02           C  
ATOM   1004  CE3 TRP A  67       0.031  17.029  25.403  1.00  1.02           C  
ATOM   1005  CZ2 TRP A  67       1.084  19.607  25.088  1.00  1.02           C  
ATOM   1006  CZ3 TRP A  67       1.231  17.356  25.934  1.00  1.02           C  
ATOM   1007  CH2 TRP A  67       1.754  18.622  25.788  1.00  1.02           C  
ATOM   1008  H   TRP A  67      -2.383  15.677  26.567  1.00  1.02           H  
ATOM   1009  HA  TRP A  67      -4.357  17.527  25.312  1.00  1.02           H  
ATOM   1010 1HB  TRP A  67      -2.222  15.993  23.776  1.00  1.02           H  
ATOM   1011 2HB  TRP A  67      -3.456  17.040  23.119  1.00  1.02           H  
ATOM   1012  HD1 TRP A  67      -2.942  19.559  22.925  1.00  1.02           H  
ATOM   1013  HE1 TRP A  67      -0.869  20.972  23.539  1.00  1.02           H  
ATOM   1014  HE3 TRP A  67      -0.377  16.023  25.533  1.00  1.02           H  
ATOM   1015  HZ2 TRP A  67       1.516  20.602  24.982  1.00  1.02           H  
ATOM   1016  HZ3 TRP A  67       1.750  16.584  26.479  1.00  1.02           H  
ATOM   1017  HH2 TRP A  67       2.707  18.862  26.230  1.00  1.02           H  
ATOM   1018  N   ARG A  68      -5.547  15.543  24.207  1.00  0.96           N  
ATOM   1019  CA  ARG A  68      -6.210  14.318  23.822  1.00  0.96           C  
ATOM   1020  C   ARG A  68      -6.503  14.320  22.341  1.00  0.96           C  
ATOM   1021  O   ARG A  68      -6.754  15.363  21.738  1.00  0.96           O  
ATOM   1022  CB  ARG A  68      -7.518  14.121  24.580  1.00  0.96           C  
ATOM   1023  CG  ARG A  68      -8.602  15.141  24.250  1.00  0.96           C  
ATOM   1024  CD  ARG A  68      -9.881  14.866  24.974  1.00  0.96           C  
ATOM   1025  NE  ARG A  68     -10.974  15.724  24.507  1.00  0.96           N  
ATOM   1026  CZ  ARG A  68     -11.367  16.896  25.040  1.00  0.96           C  
ATOM   1027  NH1 ARG A  68     -10.808  17.403  26.117  1.00  0.96           N  
ATOM   1028  NH2 ARG A  68     -12.356  17.534  24.448  1.00  0.96           N  
ATOM   1029  H   ARG A  68      -5.862  16.459  23.896  1.00  0.96           H  
ATOM   1030  HA  ARG A  68      -5.555  13.485  24.043  1.00  0.96           H  
ATOM   1031 1HB  ARG A  68      -7.907  13.127  24.358  1.00  0.96           H  
ATOM   1032 2HB  ARG A  68      -7.330  14.156  25.658  1.00  0.96           H  
ATOM   1033 1HG  ARG A  68      -8.248  16.130  24.553  1.00  0.96           H  
ATOM   1034 2HG  ARG A  68      -8.800  15.132  23.173  1.00  0.96           H  
ATOM   1035 1HD  ARG A  68     -10.173  13.842  24.822  1.00  0.96           H  
ATOM   1036 2HD  ARG A  68      -9.736  15.047  26.039  1.00  0.96           H  
ATOM   1037  HE  ARG A  68     -11.485  15.434  23.663  1.00  0.96           H  
ATOM   1038 1HH1 ARG A  68     -10.051  16.911  26.610  1.00  0.96           H  
ATOM   1039 2HH1 ARG A  68     -11.134  18.277  26.488  1.00  0.96           H  
ATOM   1040 1HH2 ARG A  68     -12.769  17.106  23.605  1.00  0.96           H  
ATOM   1041 2HH2 ARG A  68     -12.692  18.410  24.808  1.00  0.96           H  
ATOM   1042  N   ILE A  69      -6.507  13.132  21.769  1.00  0.96           N  
ATOM   1043  CA  ILE A  69      -6.882  12.954  20.380  1.00  0.96           C  
ATOM   1044  C   ILE A  69      -8.216  12.287  20.264  1.00  0.96           C  
ATOM   1045  O   ILE A  69      -8.453  11.261  20.887  1.00  0.96           O  
ATOM   1046  CB  ILE A  69      -5.823  12.175  19.582  1.00  0.96           C  
ATOM   1047  CG1 ILE A  69      -4.560  12.996  19.520  1.00  0.96           C  
ATOM   1048  CG2 ILE A  69      -6.338  11.815  18.194  1.00  0.96           C  
ATOM   1049  CD1 ILE A  69      -3.392  12.292  18.950  1.00  0.96           C  
ATOM   1050  H   ILE A  69      -6.244  12.326  22.336  1.00  0.96           H  
ATOM   1051  HA  ILE A  69      -6.960  13.932  19.920  1.00  0.96           H  
ATOM   1052  HB  ILE A  69      -5.583  11.265  20.110  1.00  0.96           H  
ATOM   1053 1HG1 ILE A  69      -4.770  13.870  18.904  1.00  0.96           H  
ATOM   1054 2HG1 ILE A  69      -4.300  13.331  20.524  1.00  0.96           H  
ATOM   1055 1HG2 ILE A  69      -5.574  11.257  17.664  1.00  0.96           H  
ATOM   1056 2HG2 ILE A  69      -7.236  11.201  18.285  1.00  0.96           H  
ATOM   1057 3HG2 ILE A  69      -6.580  12.727  17.641  1.00  0.96           H  
ATOM   1058 1HD1 ILE A  69      -2.538  12.958  18.922  1.00  0.96           H  
ATOM   1059 2HD1 ILE A  69      -3.163  11.447  19.553  1.00  0.96           H  
ATOM   1060 3HD1 ILE A  69      -3.626  11.971  17.956  1.00  0.96           H  
ATOM   1061  N   GLU A  70      -9.108  12.922  19.519  1.00  1.01           N  
ATOM   1062  CA  GLU A  70     -10.450  12.425  19.324  1.00  1.01           C  
ATOM   1063  C   GLU A  70     -10.617  11.905  17.910  1.00  1.01           C  
ATOM   1064  O   GLU A  70     -10.079  12.498  16.972  1.00  1.01           O  
ATOM   1065  CB  GLU A  70     -11.477  13.543  19.541  1.00  1.01           C  
ATOM   1066  CG  GLU A  70     -11.507  14.143  20.942  1.00  1.01           C  
ATOM   1067  CD  GLU A  70     -12.585  15.189  21.110  1.00  1.01           C  
ATOM   1068  OE1 GLU A  70     -13.276  15.480  20.162  1.00  1.01           O  
ATOM   1069  OE2 GLU A  70     -12.713  15.693  22.205  1.00  1.01           O  
ATOM   1070  H   GLU A  70      -8.824  13.785  19.066  1.00  1.01           H  
ATOM   1071  HA  GLU A  70     -10.631  11.629  20.029  1.00  1.01           H  
ATOM   1072 1HB  GLU A  70     -11.277  14.348  18.838  1.00  1.01           H  
ATOM   1073 2HB  GLU A  70     -12.476  13.163  19.325  1.00  1.01           H  
ATOM   1074 1HG  GLU A  70     -11.662  13.362  21.664  1.00  1.01           H  
ATOM   1075 2HG  GLU A  70     -10.534  14.598  21.146  1.00  1.01           H  
ATOM   1076  N   MET A  71     -11.435  10.865  17.749  1.00  1.12           N  
ATOM   1077  CA  MET A  71     -11.847  10.399  16.429  1.00  1.12           C  
ATOM   1078  C   MET A  71     -13.318   9.976  16.433  1.00  1.12           C  
ATOM   1079  O   MET A  71     -13.771   9.224  17.298  1.00  1.12           O  
ATOM   1080  CB  MET A  71     -10.928   9.287  15.940  1.00  1.12           C  
ATOM   1081  CG  MET A  71     -11.275   8.770  14.565  1.00  1.12           C  
ATOM   1082  SD  MET A  71     -10.123   7.531  14.007  1.00  1.12           S  
ATOM   1083  CE  MET A  71      -8.729   8.517  13.459  1.00  1.12           C  
ATOM   1084  H   MET A  71     -11.750  10.380  18.584  1.00  1.12           H  
ATOM   1085  HA  MET A  71     -11.757  11.224  15.734  1.00  1.12           H  
ATOM   1086 1HB  MET A  71      -9.904   9.653  15.910  1.00  1.12           H  
ATOM   1087 2HB  MET A  71     -10.954   8.462  16.632  1.00  1.12           H  
ATOM   1088 1HG  MET A  71     -12.276   8.342  14.571  1.00  1.12           H  
ATOM   1089 2HG  MET A  71     -11.273   9.605  13.855  1.00  1.12           H  
ATOM   1090 1HE  MET A  71      -7.939   7.857  13.103  1.00  1.12           H  
ATOM   1091 2HE  MET A  71      -9.045   9.181  12.651  1.00  1.12           H  
ATOM   1092 3HE  MET A  71      -8.360   9.118  14.285  1.00  1.12           H  
ATOM   1093  N   ALA A  72     -14.077  10.482  15.466  1.00  1.27           N  
ATOM   1094  CA  ALA A  72     -15.508  10.202  15.386  1.00  1.27           C  
ATOM   1095  C   ALA A  72     -15.791   8.914  14.641  1.00  1.27           C  
ATOM   1096  O   ALA A  72     -15.560   8.806  13.439  1.00  1.27           O  
ATOM   1097  CB  ALA A  72     -16.209  11.372  14.744  1.00  1.27           C  
ATOM   1098  H   ALA A  72     -13.648  11.093  14.773  1.00  1.27           H  
ATOM   1099  HA  ALA A  72     -15.882  10.066  16.388  1.00  1.27           H  
ATOM   1100 1HB  ALA A  72     -17.278  11.187  14.706  1.00  1.27           H  
ATOM   1101 2HB  ALA A  72     -16.014  12.272  15.322  1.00  1.27           H  
ATOM   1102 3HB  ALA A  72     -15.829  11.497  13.771  1.00  1.27           H  
ATOM   1103  N   LEU A  73     -16.282   7.926  15.379  1.00  1.43           N  
ATOM   1104  CA  LEU A  73     -16.472   6.581  14.875  1.00  1.43           C  
ATOM   1105  C   LEU A  73     -17.920   6.100  14.868  1.00  1.43           C  
ATOM   1106  O   LEU A  73     -18.183   4.929  15.148  1.00  1.43           O  
ATOM   1107  CB  LEU A  73     -15.612   5.643  15.708  1.00  1.43           C  
ATOM   1108  CG  LEU A  73     -14.132   5.920  15.641  1.00  1.43           C  
ATOM   1109  CD1 LEU A  73     -13.450   5.049  16.595  1.00  1.43           C  
ATOM   1110  CD2 LEU A  73     -13.649   5.690  14.260  1.00  1.43           C  
ATOM   1111  H   LEU A  73     -16.509   8.080  16.361  1.00  1.43           H  
ATOM   1112  HA  LEU A  73     -16.114   6.553  13.847  1.00  1.43           H  
ATOM   1113 1HB  LEU A  73     -15.925   5.711  16.753  1.00  1.43           H  
ATOM   1114 2HB  LEU A  73     -15.759   4.646  15.368  1.00  1.43           H  
ATOM   1115  HG  LEU A  73     -13.932   6.951  15.928  1.00  1.43           H  
ATOM   1116 1HD1 LEU A  73     -12.382   5.236  16.564  1.00  1.43           H  
ATOM   1117 2HD1 LEU A  73     -13.838   5.251  17.586  1.00  1.43           H  
ATOM   1118 3HD1 LEU A  73     -13.645   4.020  16.346  1.00  1.43           H  
ATOM   1119 1HD2 LEU A  73     -12.591   5.887  14.227  1.00  1.43           H  
ATOM   1120 2HD2 LEU A  73     -13.846   4.658  13.977  1.00  1.43           H  
ATOM   1121 3HD2 LEU A  73     -14.164   6.358  13.568  1.00  1.43           H  
ATOM   1122  N   ALA A  74     -18.869   6.987  14.610  1.00  1.55           N  
ATOM   1123  CA  ALA A  74     -20.250   6.531  14.590  1.00  1.55           C  
ATOM   1124  C   ALA A  74     -20.374   5.420  13.556  1.00  1.55           C  
ATOM   1125  O   ALA A  74     -19.800   5.510  12.471  1.00  1.55           O  
ATOM   1126  CB  ALA A  74     -21.202   7.673  14.273  1.00  1.55           C  
ATOM   1127  H   ALA A  74     -18.628   7.947  14.402  1.00  1.55           H  
ATOM   1128  HA  ALA A  74     -20.495   6.119  15.570  1.00  1.55           H  
ATOM   1129 1HB  ALA A  74     -22.228   7.301  14.267  1.00  1.55           H  
ATOM   1130 2HB  ALA A  74     -21.104   8.452  15.030  1.00  1.55           H  
ATOM   1131 3HB  ALA A  74     -20.964   8.087  13.295  1.00  1.55           H  
ATOM   1132  N   GLY A  75     -21.125   4.377  13.894  1.00  1.63           N  
ATOM   1133  CA  GLY A  75     -21.324   3.238  13.002  1.00  1.63           C  
ATOM   1134  C   GLY A  75     -20.315   2.103  13.239  1.00  1.63           C  
ATOM   1135  O   GLY A  75     -20.491   1.000  12.718  1.00  1.63           O  
ATOM   1136  H   GLY A  75     -21.563   4.363  14.803  1.00  1.63           H  
ATOM   1137 1HA  GLY A  75     -22.336   2.855  13.131  1.00  1.63           H  
ATOM   1138 2HA  GLY A  75     -21.247   3.576  11.969  1.00  1.63           H  
ATOM   1139  N   TRP A  76     -19.282   2.361  14.043  1.00  1.66           N  
ATOM   1140  CA  TRP A  76     -18.256   1.361  14.341  1.00  1.66           C  
ATOM   1141  C   TRP A  76     -18.370   0.843  15.767  1.00  1.66           C  
ATOM   1142  O   TRP A  76     -18.707   1.596  16.683  1.00  1.66           O  
ATOM   1143  CB  TRP A  76     -16.873   1.998  14.198  1.00  1.66           C  
ATOM   1144  CG  TRP A  76     -16.509   2.387  12.808  1.00  1.66           C  
ATOM   1145  CD1 TRP A  76     -16.856   3.532  12.151  1.00  1.66           C  
ATOM   1146  CD2 TRP A  76     -15.682   1.641  11.900  1.00  1.66           C  
ATOM   1147  NE1 TRP A  76     -16.317   3.527  10.888  1.00  1.66           N  
ATOM   1148  CE2 TRP A  76     -15.596   2.375  10.723  1.00  1.66           C  
ATOM   1149  CE3 TRP A  76     -15.023   0.431  11.992  1.00  1.66           C  
ATOM   1150  CZ2 TRP A  76     -14.871   1.927   9.649  1.00  1.66           C  
ATOM   1151  CZ3 TRP A  76     -14.298  -0.020  10.929  1.00  1.66           C  
ATOM   1152  CH2 TRP A  76     -14.223   0.706   9.789  1.00  1.66           C  
ATOM   1153  H   TRP A  76     -19.168   3.295  14.440  1.00  1.66           H  
ATOM   1154  HA  TRP A  76     -18.357   0.528  13.649  1.00  1.66           H  
ATOM   1155 1HB  TRP A  76     -16.845   2.866  14.809  1.00  1.66           H  
ATOM   1156 2HB  TRP A  76     -16.115   1.310  14.582  1.00  1.66           H  
ATOM   1157  HD1 TRP A  76     -17.473   4.330  12.559  1.00  1.66           H  
ATOM   1158  HE1 TRP A  76     -16.428   4.253  10.193  1.00  1.66           H  
ATOM   1159  HE3 TRP A  76     -15.084  -0.128  12.891  1.00  1.66           H  
ATOM   1160  HZ2 TRP A  76     -14.792   2.493   8.718  1.00  1.66           H  
ATOM   1161  HZ3 TRP A  76     -13.774  -0.971  11.018  1.00  1.66           H  
ATOM   1162  HH2 TRP A  76     -13.632   0.319   8.973  1.00  1.66           H  
ATOM   1163  N   SER A  77     -18.043  -0.433  15.977  1.00  1.63           N  
ATOM   1164  CA  SER A  77     -17.968  -0.935  17.340  1.00  1.63           C  
ATOM   1165  C   SER A  77     -16.538  -0.681  17.824  1.00  1.63           C  
ATOM   1166  O   SER A  77     -15.627  -0.713  17.004  1.00  1.63           O  
ATOM   1167  CB  SER A  77     -18.289  -2.422  17.366  1.00  1.63           C  
ATOM   1168  OG  SER A  77     -17.329  -3.157  16.657  1.00  1.63           O  
ATOM   1169  H   SER A  77     -17.817  -1.032  15.194  1.00  1.63           H  
ATOM   1170  HA  SER A  77     -18.693  -0.402  17.942  1.00  1.63           H  
ATOM   1171 1HB  SER A  77     -18.328  -2.775  18.393  1.00  1.63           H  
ATOM   1172 2HB  SER A  77     -19.274  -2.588  16.928  1.00  1.63           H  
ATOM   1173  HG  SER A  77     -17.681  -4.054  16.593  1.00  1.63           H  
ATOM   1174  N   PRO A  78     -16.279  -0.514  19.133  1.00  1.55           N  
ATOM   1175  CA  PRO A  78     -14.943  -0.398  19.719  1.00  1.55           C  
ATOM   1176  C   PRO A  78     -13.997  -1.514  19.284  1.00  1.55           C  
ATOM   1177  O   PRO A  78     -12.814  -1.280  19.033  1.00  1.55           O  
ATOM   1178  CB  PRO A  78     -15.259  -0.523  21.214  1.00  1.55           C  
ATOM   1179  CG  PRO A  78     -16.636   0.086  21.344  1.00  1.55           C  
ATOM   1180  CD  PRO A  78     -17.377  -0.381  20.110  1.00  1.55           C  
ATOM   1181  HA  PRO A  78     -14.529   0.577  19.476  1.00  1.55           H  
ATOM   1182 1HB  PRO A  78     -15.219  -1.577  21.518  1.00  1.55           H  
ATOM   1183 2HB  PRO A  78     -14.495  -0.003  21.796  1.00  1.55           H  
ATOM   1184 1HG  PRO A  78     -17.113  -0.250  22.280  1.00  1.55           H  
ATOM   1185 2HG  PRO A  78     -16.564   1.179  21.398  1.00  1.55           H  
ATOM   1186 1HD  PRO A  78     -17.870  -1.349  20.283  1.00  1.55           H  
ATOM   1187 2HD  PRO A  78     -18.080   0.411  19.816  1.00  1.55           H  
ATOM   1188  N   ASP A  79     -14.538  -2.709  19.092  1.00  1.46           N  
ATOM   1189  CA  ASP A  79     -13.752  -3.872  18.715  1.00  1.46           C  
ATOM   1190  C   ASP A  79     -13.169  -3.772  17.310  1.00  1.46           C  
ATOM   1191  O   ASP A  79     -12.219  -4.479  16.970  1.00  1.46           O  
ATOM   1192  CB  ASP A  79     -14.619  -5.122  18.811  1.00  1.46           C  
ATOM   1193  CG  ASP A  79     -14.985  -5.489  20.252  1.00  1.46           C  
ATOM   1194  OD1 ASP A  79     -14.407  -4.939  21.163  1.00  1.46           O  
ATOM   1195  OD2 ASP A  79     -15.850  -6.312  20.424  1.00  1.46           O  
ATOM   1196  H   ASP A  79     -15.524  -2.838  19.260  1.00  1.46           H  
ATOM   1197  HA  ASP A  79     -12.922  -3.962  19.417  1.00  1.46           H  
ATOM   1198 1HB  ASP A  79     -15.536  -4.966  18.242  1.00  1.46           H  
ATOM   1199 2HB  ASP A  79     -14.093  -5.962  18.359  1.00  1.46           H  
ATOM   1200  N   ALA A  80     -13.774  -2.936  16.471  1.00  1.36           N  
ATOM   1201  CA  ALA A  80     -13.345  -2.777  15.097  1.00  1.36           C  
ATOM   1202  C   ALA A  80     -12.214  -1.759  14.956  1.00  1.36           C  
ATOM   1203  O   ALA A  80     -11.717  -1.545  13.847  1.00  1.36           O  
ATOM   1204  CB  ALA A  80     -14.527  -2.371  14.249  1.00  1.36           C  
ATOM   1205  H   ALA A  80     -14.535  -2.344  16.799  1.00  1.36           H  
ATOM   1206  HA  ALA A  80     -12.974  -3.737  14.744  1.00  1.36           H  
ATOM   1207 1HB  ALA A  80     -14.215  -2.287  13.211  1.00  1.36           H  
ATOM   1208 2HB  ALA A  80     -15.310  -3.122  14.334  1.00  1.36           H  
ATOM   1209 3HB  ALA A  80     -14.901  -1.418  14.612  1.00  1.36           H  
ATOM   1210  N   VAL A  81     -11.830  -1.074  16.039  1.00  1.27           N  
ATOM   1211  CA  VAL A  81     -10.763  -0.083  15.902  1.00  1.27           C  
ATOM   1212  C   VAL A  81      -9.629  -0.334  16.909  1.00  1.27           C  
ATOM   1213  O   VAL A  81      -9.838  -0.341  18.123  1.00  1.27           O  
ATOM   1214  CB  VAL A  81     -11.349   1.344  16.016  1.00  1.27           C  
ATOM   1215  CG1 VAL A  81     -10.237   2.375  15.895  1.00  1.27           C  
ATOM   1216  CG2 VAL A  81     -12.412   1.558  14.886  1.00  1.27           C  
ATOM   1217  H   VAL A  81     -12.244  -1.247  16.958  1.00  1.27           H  
ATOM   1218  HA  VAL A  81     -10.336  -0.173  14.908  1.00  1.27           H  
ATOM   1219  HB  VAL A  81     -11.817   1.463  16.980  1.00  1.27           H  
ATOM   1220 1HG1 VAL A  81     -10.655   3.373  15.976  1.00  1.27           H  
ATOM   1221 2HG1 VAL A  81      -9.504   2.221  16.689  1.00  1.27           H  
ATOM   1222 3HG1 VAL A  81      -9.747   2.265  14.925  1.00  1.27           H  
ATOM   1223 1HG2 VAL A  81     -12.824   2.540  14.951  1.00  1.27           H  
ATOM   1224 2HG2 VAL A  81     -11.939   1.433  13.915  1.00  1.27           H  
ATOM   1225 3HG2 VAL A  81     -13.219   0.836  14.986  1.00  1.27           H  
ATOM   1226  N   GLU A  82      -8.424  -0.554  16.388  1.00  1.19           N  
ATOM   1227  CA  GLU A  82      -7.262  -0.868  17.213  1.00  1.19           C  
ATOM   1228  C   GLU A  82      -6.365   0.337  17.372  1.00  1.19           C  
ATOM   1229  O   GLU A  82      -6.096   1.058  16.409  1.00  1.19           O  
ATOM   1230  CB  GLU A  82      -6.467  -2.046  16.630  1.00  1.19           C  
ATOM   1231  CG  GLU A  82      -5.245  -2.474  17.480  1.00  1.19           C  
ATOM   1232  CD  GLU A  82      -4.497  -3.681  16.934  1.00  1.19           C  
ATOM   1233  OE1 GLU A  82      -4.924  -4.227  15.936  1.00  1.19           O  
ATOM   1234  OE2 GLU A  82      -3.515  -4.065  17.516  1.00  1.19           O  
ATOM   1235  H   GLU A  82      -8.316  -0.487  15.379  1.00  1.19           H  
ATOM   1236  HA  GLU A  82      -7.611  -1.156  18.203  1.00  1.19           H  
ATOM   1237 1HB  GLU A  82      -7.123  -2.908  16.535  1.00  1.19           H  
ATOM   1238 2HB  GLU A  82      -6.112  -1.788  15.630  1.00  1.19           H  
ATOM   1239 1HG  GLU A  82      -4.546  -1.638  17.539  1.00  1.19           H  
ATOM   1240 2HG  GLU A  82      -5.585  -2.691  18.494  1.00  1.19           H  
ATOM   1241  N   VAL A  83      -5.929   0.588  18.599  1.00  1.14           N  
ATOM   1242  CA  VAL A  83      -5.063   1.724  18.841  1.00  1.14           C  
ATOM   1243  C   VAL A  83      -3.791   1.296  19.562  1.00  1.14           C  
ATOM   1244  O   VAL A  83      -3.852   0.591  20.573  1.00  1.14           O  
ATOM   1245  CB  VAL A  83      -5.796   2.758  19.682  1.00  1.14           C  
ATOM   1246  CG1 VAL A  83      -4.929   3.969  19.913  1.00  1.14           C  
ATOM   1247  CG2 VAL A  83      -7.073   3.129  19.017  1.00  1.14           C  
ATOM   1248  H   VAL A  83      -6.189  -0.025  19.360  1.00  1.14           H  
ATOM   1249  HA  VAL A  83      -4.790   2.169  17.890  1.00  1.14           H  
ATOM   1250  HB  VAL A  83      -5.996   2.327  20.642  1.00  1.14           H  
ATOM   1251 1HG1 VAL A  83      -5.474   4.662  20.526  1.00  1.14           H  
ATOM   1252 2HG1 VAL A  83      -4.008   3.685  20.417  1.00  1.14           H  
ATOM   1253 3HG1 VAL A  83      -4.690   4.432  18.957  1.00  1.14           H  
ATOM   1254 1HG2 VAL A  83      -7.571   3.845  19.630  1.00  1.14           H  
ATOM   1255 2HG2 VAL A  83      -6.849   3.549  18.061  1.00  1.14           H  
ATOM   1256 3HG2 VAL A  83      -7.714   2.260  18.890  1.00  1.14           H  
ATOM   1257  N   SER A  84      -2.647   1.734  19.054  1.00  1.11           N  
ATOM   1258  CA  SER A  84      -1.362   1.410  19.671  1.00  1.11           C  
ATOM   1259  C   SER A  84      -0.316   2.469  19.371  1.00  1.11           C  
ATOM   1260  O   SER A  84      -0.532   3.344  18.527  1.00  1.11           O  
ATOM   1261  CB  SER A  84      -0.874   0.055  19.197  1.00  1.11           C  
ATOM   1262  OG  SER A  84      -0.558   0.087  17.835  1.00  1.11           O  
ATOM   1263  H   SER A  84      -2.684   2.303  18.206  1.00  1.11           H  
ATOM   1264  HA  SER A  84      -1.501   1.368  20.753  1.00  1.11           H  
ATOM   1265 1HB  SER A  84       0.009  -0.230  19.768  1.00  1.11           H  
ATOM   1266 2HB  SER A  84      -1.640  -0.700  19.379  1.00  1.11           H  
ATOM   1267  HG  SER A  84       0.101   0.780  17.735  1.00  1.11           H  
ATOM   1268  N   THR A  85       0.811   2.410  20.072  1.00  1.11           N  
ATOM   1269  CA  THR A  85       1.891   3.358  19.835  1.00  1.11           C  
ATOM   1270  C   THR A  85       3.192   2.622  19.566  1.00  1.11           C  
ATOM   1271  O   THR A  85       3.527   1.672  20.282  1.00  1.11           O  
ATOM   1272  CB  THR A  85       2.077   4.288  21.050  1.00  1.11           C  
ATOM   1273  OG1 THR A  85       0.856   4.949  21.317  1.00  1.11           O  
ATOM   1274  CG2 THR A  85       3.155   5.361  20.769  1.00  1.11           C  
ATOM   1275  H   THR A  85       0.932   1.682  20.766  1.00  1.11           H  
ATOM   1276  HA  THR A  85       1.656   3.959  18.955  1.00  1.11           H  
ATOM   1277  HB  THR A  85       2.366   3.698  21.919  1.00  1.11           H  
ATOM   1278  HG1 THR A  85       0.528   5.354  20.512  1.00  1.11           H  
ATOM   1279 1HG2 THR A  85       3.257   6.008  21.637  1.00  1.11           H  
ATOM   1280 2HG2 THR A  85       4.114   4.887  20.563  1.00  1.11           H  
ATOM   1281 3HG2 THR A  85       2.862   5.957  19.914  1.00  1.11           H  
ATOM   1282  N   GLU A  86       3.916   3.052  18.541  1.00  1.12           N  
ATOM   1283  CA  GLU A  86       5.208   2.455  18.227  1.00  1.12           C  
ATOM   1284  C   GLU A  86       6.239   3.561  18.094  1.00  1.12           C  
ATOM   1285  O   GLU A  86       5.943   4.624  17.540  1.00  1.12           O  
ATOM   1286  CB  GLU A  86       5.145   1.637  16.935  1.00  1.12           C  
ATOM   1287  CG  GLU A  86       4.184   0.445  16.950  1.00  1.12           C  
ATOM   1288  CD  GLU A  86       4.211  -0.371  15.666  1.00  1.12           C  
ATOM   1289  OE1 GLU A  86       4.995  -0.061  14.797  1.00  1.12           O  
ATOM   1290  OE2 GLU A  86       3.447  -1.300  15.561  1.00  1.12           O  
ATOM   1291  H   GLU A  86       3.561   3.845  17.996  1.00  1.12           H  
ATOM   1292  HA  GLU A  86       5.513   1.803  19.045  1.00  1.12           H  
ATOM   1293 1HB  GLU A  86       4.819   2.280  16.160  1.00  1.12           H  
ATOM   1294 2HB  GLU A  86       6.135   1.277  16.672  1.00  1.12           H  
ATOM   1295 1HG  GLU A  86       4.449  -0.204  17.784  1.00  1.12           H  
ATOM   1296 2HG  GLU A  86       3.169   0.808  17.119  1.00  1.12           H  
ATOM   1297  N   SER A  87       7.453   3.326  18.576  1.00  1.14           N  
ATOM   1298  CA  SER A  87       8.476   4.364  18.483  1.00  1.14           C  
ATOM   1299  C   SER A  87       7.946   5.652  19.150  1.00  1.14           C  
ATOM   1300  O   SER A  87       8.024   5.795  20.371  1.00  1.14           O  
ATOM   1301  CB  SER A  87       8.909   4.581  17.036  1.00  1.14           C  
ATOM   1302  OG  SER A  87      10.091   5.332  16.982  1.00  1.14           O  
ATOM   1303  H   SER A  87       7.664   2.439  19.015  1.00  1.14           H  
ATOM   1304  HA  SER A  87       9.355   4.036  19.039  1.00  1.14           H  
ATOM   1305 1HB  SER A  87       9.075   3.615  16.563  1.00  1.14           H  
ATOM   1306 2HB  SER A  87       8.141   5.074  16.455  1.00  1.14           H  
ATOM   1307  HG  SER A  87      10.220   5.554  16.053  1.00  1.14           H  
ATOM   1308  N   ASN A  88       7.481   6.601  18.345  1.00  1.15           N  
ATOM   1309  CA  ASN A  88       6.971   7.884  18.816  1.00  1.15           C  
ATOM   1310  C   ASN A  88       5.727   8.310  18.033  1.00  1.15           C  
ATOM   1311  O   ASN A  88       5.444   9.502  17.916  1.00  1.15           O  
ATOM   1312  CB  ASN A  88       8.046   8.964  18.765  1.00  1.15           C  
ATOM   1313  CG  ASN A  88       8.542   9.277  17.365  1.00  1.15           C  
ATOM   1314  OD1 ASN A  88       8.355   8.509  16.416  1.00  1.15           O  
ATOM   1315  ND2 ASN A  88       9.183  10.408  17.225  1.00  1.15           N  
ATOM   1316  H   ASN A  88       7.405   6.366  17.371  1.00  1.15           H  
ATOM   1317  HA  ASN A  88       6.664   7.767  19.855  1.00  1.15           H  
ATOM   1318 1HB  ASN A  88       7.648   9.889  19.204  1.00  1.15           H  
ATOM   1319 2HB  ASN A  88       8.896   8.659  19.379  1.00  1.15           H  
ATOM   1320 1HD2 ASN A  88       9.531  10.679  16.332  1.00  1.15           H  
ATOM   1321 2HD2 ASN A  88       9.331  11.013  18.025  1.00  1.15           H  
ATOM   1322  N   VAL A  89       5.020   7.341  17.458  1.00  1.15           N  
ATOM   1323  CA  VAL A  89       3.837   7.660  16.677  1.00  1.15           C  
ATOM   1324  C   VAL A  89       2.603   6.875  17.143  1.00  1.15           C  
ATOM   1325  O   VAL A  89       2.643   5.656  17.356  1.00  1.15           O  
ATOM   1326  CB  VAL A  89       4.116   7.416  15.177  1.00  1.15           C  
ATOM   1327  CG1 VAL A  89       2.890   7.743  14.331  1.00  1.15           C  
ATOM   1328  CG2 VAL A  89       5.290   8.267  14.720  1.00  1.15           C  
ATOM   1329  H   VAL A  89       5.314   6.371  17.563  1.00  1.15           H  
ATOM   1330  HA  VAL A  89       3.624   8.718  16.800  1.00  1.15           H  
ATOM   1331  HB  VAL A  89       4.356   6.373  15.037  1.00  1.15           H  
ATOM   1332 1HG1 VAL A  89       3.111   7.551  13.289  1.00  1.15           H  
ATOM   1333 2HG1 VAL A  89       2.045   7.136  14.639  1.00  1.15           H  
ATOM   1334 3HG1 VAL A  89       2.643   8.777  14.450  1.00  1.15           H  
ATOM   1335 1HG2 VAL A  89       5.473   8.084  13.694  1.00  1.15           H  
ATOM   1336 2HG2 VAL A  89       5.068   9.310  14.856  1.00  1.15           H  
ATOM   1337 3HG2 VAL A  89       6.168   8.019  15.284  1.00  1.15           H  
ATOM   1338  N   LEU A  90       1.507   7.600  17.336  1.00  1.15           N  
ATOM   1339  CA  LEU A  90       0.234   7.011  17.745  1.00  1.15           C  
ATOM   1340  C   LEU A  90      -0.505   6.551  16.523  1.00  1.15           C  
ATOM   1341  O   LEU A  90      -0.616   7.310  15.574  1.00  1.15           O  
ATOM   1342  CB  LEU A  90      -0.649   8.020  18.484  1.00  1.15           C  
ATOM   1343  CG  LEU A  90      -2.081   7.537  18.823  1.00  1.15           C  
ATOM   1344  CD1 LEU A  90      -2.032   6.430  19.840  1.00  1.15           C  
ATOM   1345  CD2 LEU A  90      -2.885   8.703  19.295  1.00  1.15           C  
ATOM   1346  H   LEU A  90       1.554   8.598  17.135  1.00  1.15           H  
ATOM   1347  HA  LEU A  90       0.423   6.153  18.387  1.00  1.15           H  
ATOM   1348 1HB  LEU A  90      -0.172   8.273  19.420  1.00  1.15           H  
ATOM   1349 2HB  LEU A  90      -0.722   8.890  17.908  1.00  1.15           H  
ATOM   1350  HG  LEU A  90      -2.549   7.135  17.921  1.00  1.15           H  
ATOM   1351 1HD1 LEU A  90      -3.035   6.098  20.057  1.00  1.15           H  
ATOM   1352 2HD1 LEU A  90      -1.451   5.596  19.454  1.00  1.15           H  
ATOM   1353 3HD1 LEU A  90      -1.590   6.798  20.729  1.00  1.15           H  
ATOM   1354 1HD2 LEU A  90      -3.898   8.385  19.508  1.00  1.15           H  
ATOM   1355 2HD2 LEU A  90      -2.437   9.124  20.193  1.00  1.15           H  
ATOM   1356 3HD2 LEU A  90      -2.903   9.448  18.510  1.00  1.15           H  
ATOM   1357  N   LEU A  91      -0.973   5.316  16.509  1.00  1.17           N  
ATOM   1358  CA  LEU A  91      -1.682   4.815  15.350  1.00  1.17           C  
ATOM   1359  C   LEU A  91      -3.040   4.214  15.652  1.00  1.17           C  
ATOM   1360  O   LEU A  91      -3.187   3.342  16.515  1.00  1.17           O  
ATOM   1361  CB  LEU A  91      -0.801   3.800  14.632  1.00  1.17           C  
ATOM   1362  CG  LEU A  91      -1.420   3.040  13.477  1.00  1.17           C  
ATOM   1363  CD1 LEU A  91      -1.765   3.987  12.321  1.00  1.17           C  
ATOM   1364  CD2 LEU A  91      -0.447   1.958  13.027  1.00  1.17           C  
ATOM   1365  H   LEU A  91      -0.834   4.700  17.310  1.00  1.17           H  
ATOM   1366  HA  LEU A  91      -1.852   5.647  14.676  1.00  1.17           H  
ATOM   1367 1HB  LEU A  91       0.001   4.353  14.223  1.00  1.17           H  
ATOM   1368 2HB  LEU A  91      -0.404   3.088  15.360  1.00  1.17           H  
ATOM   1369  HG  LEU A  91      -2.331   2.591  13.817  1.00  1.17           H  
ATOM   1370 1HD1 LEU A  91      -2.222   3.418  11.515  1.00  1.17           H  
ATOM   1371 2HD1 LEU A  91      -2.459   4.734  12.662  1.00  1.17           H  
ATOM   1372 3HD1 LEU A  91      -0.867   4.468  11.960  1.00  1.17           H  
ATOM   1373 1HD2 LEU A  91      -0.882   1.399  12.215  1.00  1.17           H  
ATOM   1374 2HD2 LEU A  91       0.474   2.412  12.692  1.00  1.17           H  
ATOM   1375 3HD2 LEU A  91      -0.236   1.289  13.860  1.00  1.17           H  
ATOM   1376  N   ILE A  92      -4.039   4.701  14.923  1.00  1.23           N  
ATOM   1377  CA  ILE A  92      -5.397   4.200  15.017  1.00  1.23           C  
ATOM   1378  C   ILE A  92      -5.729   3.467  13.712  1.00  1.23           C  
ATOM   1379  O   ILE A  92      -5.591   4.048  12.629  1.00  1.23           O  
ATOM   1380  CB  ILE A  92      -6.412   5.345  15.188  1.00  1.23           C  
ATOM   1381  CG1 ILE A  92      -6.118   6.185  16.446  1.00  1.23           C  
ATOM   1382  CG2 ILE A  92      -7.793   4.746  15.271  1.00  1.23           C  
ATOM   1383  CD1 ILE A  92      -6.954   7.441  16.501  1.00  1.23           C  
ATOM   1384  H   ILE A  92      -3.838   5.454  14.262  1.00  1.23           H  
ATOM   1385  HA  ILE A  92      -5.475   3.499  15.847  1.00  1.23           H  
ATOM   1386  HB  ILE A  92      -6.352   6.016  14.330  1.00  1.23           H  
ATOM   1387 1HG1 ILE A  92      -6.309   5.608  17.335  1.00  1.23           H  
ATOM   1388 2HG1 ILE A  92      -5.066   6.475  16.439  1.00  1.23           H  
ATOM   1389 1HG2 ILE A  92      -8.528   5.522  15.375  1.00  1.23           H  
ATOM   1390 2HG2 ILE A  92      -7.990   4.181  14.375  1.00  1.23           H  
ATOM   1391 3HG2 ILE A  92      -7.850   4.086  16.120  1.00  1.23           H  
ATOM   1392 1HD1 ILE A  92      -6.709   8.013  17.364  1.00  1.23           H  
ATOM   1393 2HD1 ILE A  92      -6.767   8.035  15.629  1.00  1.23           H  
ATOM   1394 3HD1 ILE A  92      -7.995   7.188  16.525  1.00  1.23           H  
ATOM   1395  N   LYS A  93      -6.142   2.198  13.795  1.00  1.38           N  
ATOM   1396  CA  LYS A  93      -6.486   1.445  12.584  1.00  1.38           C  
ATOM   1397  C   LYS A  93      -7.838   0.765  12.658  1.00  1.38           C  
ATOM   1398  O   LYS A  93      -8.196   0.149  13.664  1.00  1.38           O  
ATOM   1399  CB  LYS A  93      -5.459   0.351  12.288  1.00  1.38           C  
ATOM   1400  CG  LYS A  93      -4.087   0.824  11.962  1.00  1.38           C  
ATOM   1401  CD  LYS A  93      -3.207  -0.326  11.508  1.00  1.38           C  
ATOM   1402  CE  LYS A  93      -2.797  -1.203  12.688  1.00  1.38           C  
ATOM   1403  NZ  LYS A  93      -1.795  -2.235  12.295  1.00  1.38           N  
ATOM   1404  H   LYS A  93      -6.213   1.755  14.711  1.00  1.38           H  
ATOM   1405  HA  LYS A  93      -6.518   2.135  11.741  1.00  1.38           H  
ATOM   1406 1HB  LYS A  93      -5.379  -0.304  13.160  1.00  1.38           H  
ATOM   1407 2HB  LYS A  93      -5.813  -0.260  11.453  1.00  1.38           H  
ATOM   1408 1HG  LYS A  93      -4.123   1.596  11.203  1.00  1.38           H  
ATOM   1409 2HG  LYS A  93      -3.676   1.233  12.852  1.00  1.38           H  
ATOM   1410 1HD  LYS A  93      -3.761  -0.933  10.792  1.00  1.38           H  
ATOM   1411 2HD  LYS A  93      -2.320   0.055  11.014  1.00  1.38           H  
ATOM   1412 1HE  LYS A  93      -2.370  -0.572  13.468  1.00  1.38           H  
ATOM   1413 2HE  LYS A  93      -3.681  -1.703  13.087  1.00  1.38           H  
ATOM   1414 1HZ  LYS A  93      -1.553  -2.791  13.106  1.00  1.38           H  
ATOM   1415 2HZ  LYS A  93      -2.187  -2.833  11.582  1.00  1.38           H  
ATOM   1416 3HZ  LYS A  93      -0.965  -1.783  11.936  1.00  1.38           H  
ATOM   1417  N   SER A  94      -8.562   0.805  11.557  1.00  1.63           N  
ATOM   1418  CA  SER A  94      -9.828   0.110  11.485  1.00  1.63           C  
ATOM   1419  C   SER A  94      -9.714  -1.326  11.013  1.00  1.63           C  
ATOM   1420  O   SER A  94      -8.824  -1.666  10.230  1.00  1.63           O  
ATOM   1421  CB  SER A  94     -10.679   0.811  10.508  1.00  1.63           C  
ATOM   1422  OG  SER A  94     -10.102   0.714   9.252  1.00  1.63           O  
ATOM   1423  H   SER A  94      -8.255   1.353  10.748  1.00  1.63           H  
ATOM   1424  HA  SER A  94     -10.291   0.120  12.471  1.00  1.63           H  
ATOM   1425 1HB  SER A  94     -11.634   0.380  10.500  1.00  1.63           H  
ATOM   1426 2HB  SER A  94     -10.758   1.814  10.792  1.00  1.63           H  
ATOM   1427  HG  SER A  94      -9.228   1.175   9.329  1.00  1.63           H  
ATOM   1428  N   LYS A  95     -10.691  -2.131  11.405  1.00  2.01           N  
ATOM   1429  CA  LYS A  95     -10.847  -3.493  10.945  1.00  2.01           C  
ATOM   1430  C   LYS A  95     -12.299  -3.720  10.563  1.00  2.01           C  
ATOM   1431  O   LYS A  95     -13.056  -4.325  11.326  1.00  2.01           O  
ATOM   1432  CB  LYS A  95     -10.409  -4.459  12.044  1.00  2.01           C  
ATOM   1433  CG  LYS A  95      -8.946  -4.292  12.429  1.00  2.01           C  
ATOM   1434  CD  LYS A  95      -8.505  -5.229  13.515  1.00  2.01           C  
ATOM   1435  CE  LYS A  95      -7.056  -4.953  13.857  1.00  2.01           C  
ATOM   1436  NZ  LYS A  95      -6.571  -5.797  14.951  1.00  2.01           N  
ATOM   1437  H   LYS A  95     -11.346  -1.789  12.101  1.00  2.01           H  
ATOM   1438  HA  LYS A  95     -10.231  -3.646  10.058  1.00  2.01           H  
ATOM   1439 1HB  LYS A  95     -11.017  -4.292  12.937  1.00  2.01           H  
ATOM   1440 2HB  LYS A  95     -10.571  -5.486  11.718  1.00  2.01           H  
ATOM   1441 1HG  LYS A  95      -8.323  -4.440  11.547  1.00  2.01           H  
ATOM   1442 2HG  LYS A  95      -8.784  -3.280  12.795  1.00  2.01           H  
ATOM   1443 1HD  LYS A  95      -9.118  -5.074  14.405  1.00  2.01           H  
ATOM   1444 2HD  LYS A  95      -8.608  -6.261  13.186  1.00  2.01           H  
ATOM   1445 1HE  LYS A  95      -6.440  -5.125  12.978  1.00  2.01           H  
ATOM   1446 2HE  LYS A  95      -6.958  -3.906  14.152  1.00  2.01           H  
ATOM   1447 1HZ  LYS A  95      -5.590  -5.539  15.144  1.00  2.01           H  
ATOM   1448 2HZ  LYS A  95      -7.116  -5.619  15.778  1.00  2.01           H  
ATOM   1449 3HZ  LYS A  95      -6.628  -6.764  14.707  1.00  2.01           H  
ATOM   1450  N   ALA A  96     -12.723  -3.194   9.422  1.00  2.56           N  
ATOM   1451  CA  ALA A  96     -14.123  -3.333   9.069  1.00  2.56           C  
ATOM   1452  C   ALA A  96     -14.434  -4.814   8.947  1.00  2.56           C  
ATOM   1453  O   ALA A  96     -13.595  -5.555   8.427  1.00  2.56           O  
ATOM   1454  CB  ALA A  96     -14.457  -2.630   7.763  1.00  2.56           C  
ATOM   1455  H   ALA A  96     -12.077  -2.702   8.817  1.00  2.56           H  
ATOM   1456  HA  ALA A  96     -14.704  -2.889   9.871  1.00  2.56           H  
ATOM   1457 1HB  ALA A  96     -15.507  -2.751   7.533  1.00  2.56           H  
ATOM   1458 2HB  ALA A  96     -14.233  -1.584   7.850  1.00  2.56           H  
ATOM   1459 3HB  ALA A  96     -13.871  -3.057   6.963  1.00  2.56           H  
ATOM   1460  N   PRO A  97     -15.593  -5.295   9.414  1.00  3.27           N  
ATOM   1461  CA  PRO A  97     -16.047  -6.661   9.275  1.00  3.27           C  
ATOM   1462  C   PRO A  97     -16.427  -7.009   7.854  1.00  3.27           C  
ATOM   1463  O   PRO A  97     -16.544  -8.177   7.503  1.00  3.27           O  
ATOM   1464  CB  PRO A  97     -17.262  -6.709  10.202  1.00  3.27           C  
ATOM   1465  CG  PRO A  97     -17.780  -5.276  10.221  1.00  3.27           C  
ATOM   1466  CD  PRO A  97     -16.535  -4.418  10.139  1.00  3.27           C  
ATOM   1467  HA  PRO A  97     -15.243  -7.340   9.634  1.00  3.27           H  
ATOM   1468 1HB  PRO A  97     -18.005  -7.421   9.806  1.00  3.27           H  
ATOM   1469 2HB  PRO A  97     -16.973  -7.074  11.199  1.00  3.27           H  
ATOM   1470 1HG  PRO A  97     -18.463  -5.099   9.378  1.00  3.27           H  
ATOM   1471 2HG  PRO A  97     -18.360  -5.090  11.138  1.00  3.27           H  
ATOM   1472 1HD  PRO A  97     -16.773  -3.520   9.565  1.00  3.27           H  
ATOM   1473 2HD  PRO A  97     -16.138  -4.185  11.145  1.00  3.27           H  
ATOM   1474  N   HIS A  98     -16.779  -5.971   7.080  1.00  4.11           N  
ATOM   1475  CA  HIS A  98     -17.320  -6.057   5.714  1.00  4.11           C  
ATOM   1476  C   HIS A  98     -18.666  -6.791   5.570  1.00  4.11           C  
ATOM   1477  O   HIS A  98     -19.185  -6.945   4.458  1.00  4.11           O  
ATOM   1478  CB  HIS A  98     -16.279  -6.693   4.793  1.00  4.11           C  
ATOM   1479  CG  HIS A  98     -14.974  -5.949   4.795  1.00  4.11           C  
ATOM   1480  ND1 HIS A  98     -14.839  -4.673   4.273  1.00  4.11           N  
ATOM   1481  CD2 HIS A  98     -13.759  -6.291   5.272  1.00  4.11           C  
ATOM   1482  CE1 HIS A  98     -13.591  -4.275   4.419  1.00  4.11           C  
ATOM   1483  NE2 HIS A  98     -12.916  -5.236   5.023  1.00  4.11           N  
ATOM   1484  H   HIS A  98     -16.663  -5.045   7.453  1.00  4.11           H  
ATOM   1485  HA  HIS A  98     -17.485  -5.040   5.352  1.00  4.11           H  
ATOM   1486 1HB  HIS A  98     -16.098  -7.728   5.087  1.00  4.11           H  
ATOM   1487 2HB  HIS A  98     -16.664  -6.711   3.776  1.00  4.11           H  
ATOM   1488  HD2 HIS A  98     -13.488  -7.221   5.766  1.00  4.11           H  
ATOM   1489  HE1 HIS A  98     -13.194  -3.313   4.103  1.00  4.11           H  
ATOM   1490  HE2 HIS A  98     -11.935  -5.199   5.272  1.00  4.11           H  
ATOM   1491  N   GLN A  99     -19.256  -7.167   6.699  1.00  5.08           N  
ATOM   1492  CA  GLN A  99     -20.548  -7.833   6.776  1.00  5.08           C  
ATOM   1493  C   GLN A  99     -20.639  -8.956   5.728  1.00  5.08           C  
ATOM   1494  O   GLN A  99     -19.702  -9.748   5.593  1.00  5.08           O  
ATOM   1495  CB  GLN A  99     -21.679  -6.798   6.596  1.00  5.08           C  
ATOM   1496  CG  GLN A  99     -21.755  -5.691   7.701  1.00  5.08           C  
ATOM   1497  CD  GLN A  99     -20.862  -4.436   7.439  1.00  5.08           C  
ATOM   1498  OE1 GLN A  99     -19.949  -4.448   6.620  1.00  5.08           O  
ATOM   1499  NE2 GLN A  99     -21.156  -3.356   8.143  1.00  5.08           N  
ATOM   1500  H   GLN A  99     -18.757  -7.001   7.555  1.00  5.08           H  
ATOM   1501  HA  GLN A  99     -20.645  -8.287   7.761  1.00  5.08           H  
ATOM   1502 1HB  GLN A  99     -21.583  -6.311   5.621  1.00  5.08           H  
ATOM   1503 2HB  GLN A  99     -22.639  -7.302   6.623  1.00  5.08           H  
ATOM   1504 1HG  GLN A  99     -22.788  -5.356   7.776  1.00  5.08           H  
ATOM   1505 2HG  GLN A  99     -21.440  -6.131   8.646  1.00  5.08           H  
ATOM   1506 1HE2 GLN A  99     -20.630  -2.494   8.005  1.00  5.08           H  
ATOM   1507 2HE2 GLN A  99     -21.912  -3.376   8.796  1.00  5.08           H  
ATOM   1508  N   HIS A 100     -21.755  -9.029   4.998  1.00  6.23           N  
ATOM   1509  CA  HIS A 100     -21.921  -9.965   3.888  1.00  6.23           C  
ATOM   1510  C   HIS A 100     -23.197  -9.672   3.096  1.00  6.23           C  
ATOM   1511  O   HIS A 100     -24.207  -9.227   3.652  1.00  6.23           O  
ATOM   1512  CB  HIS A 100     -21.957 -11.436   4.335  1.00  6.23           C  
ATOM   1513  CG  HIS A 100     -21.914 -12.384   3.156  1.00  6.23           C  
ATOM   1514  ND1 HIS A 100     -20.762 -12.611   2.424  1.00  6.23           N  
ATOM   1515  CD2 HIS A 100     -22.881 -13.130   2.572  1.00  6.23           C  
ATOM   1516  CE1 HIS A 100     -21.032 -13.459   1.442  1.00  6.23           C  
ATOM   1517  NE2 HIS A 100     -22.305 -13.783   1.510  1.00  6.23           N  
ATOM   1518  H   HIS A 100     -22.494  -8.380   5.176  1.00  6.23           H  
ATOM   1519  HA  HIS A 100     -21.084  -9.855   3.201  1.00  6.23           H  
ATOM   1520 1HB  HIS A 100     -21.110 -11.660   4.980  1.00  6.23           H  
ATOM   1521 2HB  HIS A 100     -22.865 -11.627   4.907  1.00  6.23           H  
ATOM   1522  HD2 HIS A 100     -23.926 -13.197   2.866  1.00  6.23           H  
ATOM   1523  HE1 HIS A 100     -20.326 -13.820   0.695  1.00  6.23           H  
ATOM   1524  HE2 HIS A 100     -22.820 -14.419   0.865  1.00  6.23           H  
ATOM   1525  N   THR A 101     -23.167  -9.891   1.788  1.00  7.60           N  
ATOM   1526  CA  THR A 101     -24.430  -9.856   1.059  1.00  7.60           C  
ATOM   1527  C   THR A 101     -24.492 -10.889  -0.059  1.00  7.60           C  
ATOM   1528  O   THR A 101     -23.615 -10.915  -0.921  1.00  7.60           O  
ATOM   1529  CB  THR A 101     -24.725  -8.448   0.520  1.00  7.60           C  
ATOM   1530  OG1 THR A 101     -24.755  -7.529   1.637  1.00  7.60           O  
ATOM   1531  CG2 THR A 101     -26.073  -8.427  -0.229  1.00  7.60           C  
ATOM   1532  H   THR A 101     -22.312 -10.182   1.334  1.00  7.60           H  
ATOM   1533  HA  THR A 101     -25.229 -10.107   1.761  1.00  7.60           H  
ATOM   1534  HB  THR A 101     -23.941  -8.146  -0.171  1.00  7.60           H  
ATOM   1535  HG1 THR A 101     -24.894  -8.052   2.479  1.00  7.60           H  
ATOM   1536 1HG2 THR A 101     -26.278  -7.432  -0.603  1.00  7.60           H  
ATOM   1537 2HG2 THR A 101     -26.040  -9.118  -1.069  1.00  7.60           H  
ATOM   1538 3HG2 THR A 101     -26.857  -8.716   0.454  1.00  7.60           H  
ATOM   1539  N   ASP A 102     -25.564 -11.685  -0.082  1.00  9.21           N  
ATOM   1540  CA  ASP A 102     -25.787 -12.614  -1.182  1.00  9.21           C  
ATOM   1541  C   ASP A 102     -26.776 -12.051  -2.229  1.00  9.21           C  
ATOM   1542  O   ASP A 102     -26.429 -12.004  -3.416  1.00  9.21           O  
ATOM   1543  CB  ASP A 102     -26.273 -13.984  -0.664  1.00  9.21           C  
ATOM   1544  CG  ASP A 102     -25.254 -14.717   0.182  1.00  9.21           C  
ATOM   1545  OD1 ASP A 102     -24.140 -14.905  -0.252  1.00  9.21           O  
ATOM   1546  OD2 ASP A 102     -25.593 -15.065   1.287  1.00  9.21           O  
ATOM   1547  H   ASP A 102     -26.227 -11.634   0.681  1.00  9.21           H  
ATOM   1548  HA  ASP A 102     -24.836 -12.768  -1.691  1.00  9.21           H  
ATOM   1549 1HB  ASP A 102     -27.157 -13.892  -0.075  1.00  9.21           H  
ATOM   1550 2HB  ASP A 102     -26.520 -14.614  -1.520  1.00  9.21           H  
ATOM   1551  N   PRO A 103     -27.972 -11.502  -1.864  1.00 11.02           N  
ATOM   1552  CA  PRO A 103     -28.945 -10.981  -2.801  1.00 11.02           C  
ATOM   1553  C   PRO A 103     -28.550  -9.585  -3.222  1.00 11.02           C  
ATOM   1554  O   PRO A 103     -29.262  -8.616  -2.935  1.00 11.02           O  
ATOM   1555  CB  PRO A 103     -30.237 -10.966  -1.983  1.00 11.02           C  
ATOM   1556  CG  PRO A 103     -29.782 -10.683  -0.579  1.00 11.02           C  
ATOM   1557  CD  PRO A 103     -28.452 -11.401  -0.433  1.00 11.02           C  
ATOM   1558  HA  PRO A 103     -29.019 -11.649  -3.671  1.00 11.02           H  
ATOM   1559 1HB  PRO A 103     -30.929 -10.198  -2.371  1.00 11.02           H  
ATOM   1560 2HB  PRO A 103     -30.749 -11.936  -2.075  1.00 11.02           H  
ATOM   1561 1HG  PRO A 103     -29.704  -9.587  -0.431  1.00 11.02           H  
ATOM   1562 2HG  PRO A 103     -30.532 -11.036   0.136  1.00 11.02           H  
ATOM   1563 1HD  PRO A 103     -27.847 -10.759   0.178  1.00 11.02           H  
ATOM   1564 2HD  PRO A 103     -28.644 -12.371   0.013  1.00 11.02           H  
ATOM   1565  N   ASP A 104     -27.426  -9.465  -3.914  1.00 12.83           N  
ATOM   1566  CA  ASP A 104     -26.913  -8.136  -4.184  1.00 12.83           C  
ATOM   1567  C   ASP A 104     -27.587  -7.607  -5.443  1.00 12.83           C  
ATOM   1568  O   ASP A 104     -27.006  -7.509  -6.525  1.00 12.83           O  
ATOM   1569  CB  ASP A 104     -25.382  -8.212  -4.348  1.00 12.83           C  
ATOM   1570  CG  ASP A 104     -24.615  -6.856  -4.341  1.00 12.83           C  
ATOM   1571  OD1 ASP A 104     -25.136  -5.876  -3.855  1.00 12.83           O  
ATOM   1572  OD2 ASP A 104     -23.502  -6.843  -4.804  1.00 12.83           O  
ATOM   1573  H   ASP A 104     -26.907 -10.308  -4.164  1.00 12.83           H  
ATOM   1574  HA  ASP A 104     -27.157  -7.479  -3.350  1.00 12.83           H  
ATOM   1575 1HB  ASP A 104     -24.976  -8.837  -3.542  1.00 12.83           H  
ATOM   1576 2HB  ASP A 104     -25.157  -8.725  -5.281  1.00 12.83           H  
ATOM   1577  N   HIS A 105     -28.855  -7.280  -5.238  1.00 14.25           N  
ATOM   1578  CA  HIS A 105     -29.811  -6.726  -6.170  1.00 14.25           C  
ATOM   1579  C   HIS A 105     -30.478  -5.610  -5.386  1.00 14.25           C  
ATOM   1580  O   HIS A 105     -31.075  -4.675  -5.926  1.00 14.25           O  
ATOM   1581  CB  HIS A 105     -30.841  -7.784  -6.562  1.00 14.25           C  
ATOM   1582  CG  HIS A 105     -30.235  -9.030  -7.129  1.00 14.25           C  
ATOM   1583  ND1 HIS A 105     -29.585  -9.063  -8.345  1.00 14.25           N  
ATOM   1584  CD2 HIS A 105     -30.181 -10.287  -6.635  1.00 14.25           C  
ATOM   1585  CE1 HIS A 105     -29.158 -10.296  -8.572  1.00 14.25           C  
ATOM   1586  NE2 HIS A 105     -29.508 -11.055  -7.551  1.00 14.25           N  
ATOM   1587  H   HIS A 105     -29.184  -7.442  -4.295  1.00 14.25           H  
ATOM   1588  HA  HIS A 105     -29.322  -6.318  -7.049  1.00 14.25           H  
ATOM   1589 1HB  HIS A 105     -31.422  -8.055  -5.676  1.00 14.25           H  
ATOM   1590 2HB  HIS A 105     -31.533  -7.364  -7.290  1.00 14.25           H  
ATOM   1591  HD1 HIS A 105     -29.168  -8.265  -8.783  1.00 14.25           H  
ATOM   1592  HD2 HIS A 105     -30.547 -10.736  -5.711  1.00 14.25           H  
ATOM   1593  HE1 HIS A 105     -28.615 -10.534  -9.487  1.00 14.25           H  
ATOM   1594  N   GLU A 106     -30.355  -5.769  -4.068  1.00 14.87           N  
ATOM   1595  CA  GLU A 106     -30.919  -4.915  -3.038  1.00 14.87           C  
ATOM   1596  C   GLU A 106     -29.766  -4.127  -2.456  1.00 14.87           C  
ATOM   1597  O   GLU A 106     -28.649  -4.264  -2.934  1.00 14.87           O  
ATOM   1598  CB  GLU A 106     -31.634  -5.739  -1.961  1.00 14.87           C  
ATOM   1599  CG  GLU A 106     -32.799  -6.571  -2.498  1.00 14.87           C  
ATOM   1600  CD  GLU A 106     -33.602  -7.299  -1.415  1.00 14.87           C  
ATOM   1601  OE1 GLU A 106     -33.304  -7.135  -0.257  1.00 14.87           O  
ATOM   1602  OE2 GLU A 106     -34.515  -8.013  -1.764  1.00 14.87           O  
ATOM   1603  H   GLU A 106     -29.837  -6.583  -3.743  1.00 14.87           H  
ATOM   1604  HA  GLU A 106     -31.632  -4.216  -3.486  1.00 14.87           H  
ATOM   1605 1HB  GLU A 106     -30.919  -6.426  -1.489  1.00 14.87           H  
ATOM   1606 2HB  GLU A 106     -32.018  -5.085  -1.178  1.00 14.87           H  
ATOM   1607 1HG  GLU A 106     -33.475  -5.916  -3.044  1.00 14.87           H  
ATOM   1608 2HG  GLU A 106     -32.406  -7.308  -3.197  1.00 14.87           H  
ATOM   1609  N   TYR A 107     -30.033  -3.273  -1.471  1.00 14.53           N  
ATOM   1610  CA  TYR A 107     -28.970  -2.470  -0.863  1.00 14.53           C  
ATOM   1611  C   TYR A 107     -28.349  -1.515  -1.875  1.00 14.53           C  
ATOM   1612  O   TYR A 107     -27.136  -1.330  -1.927  1.00 14.53           O  
ATOM   1613  CB  TYR A 107     -27.861  -3.359  -0.276  1.00 14.53           C  
ATOM   1614  CG  TYR A 107     -28.328  -4.399   0.709  1.00 14.53           C  
ATOM   1615  CD1 TYR A 107     -28.503  -5.718   0.301  1.00 14.53           C  
ATOM   1616  CD2 TYR A 107     -28.559  -4.047   2.020  1.00 14.53           C  
ATOM   1617  CE1 TYR A 107     -28.919  -6.671   1.206  1.00 14.53           C  
ATOM   1618  CE2 TYR A 107     -28.969  -5.002   2.927  1.00 14.53           C  
ATOM   1619  CZ  TYR A 107     -29.149  -6.308   2.526  1.00 14.53           C  
ATOM   1620  OH  TYR A 107     -29.555  -7.257   3.436  1.00 14.53           O  
ATOM   1621  H   TYR A 107     -30.974  -3.197  -1.121  1.00 14.53           H  
ATOM   1622  HA  TYR A 107     -29.399  -1.870  -0.065  1.00 14.53           H  
ATOM   1623 1HB  TYR A 107     -27.299  -3.852  -1.055  1.00 14.53           H  
ATOM   1624 2HB  TYR A 107     -27.168  -2.719   0.243  1.00 14.53           H  
ATOM   1625  HD1 TYR A 107     -28.318  -6.001  -0.738  1.00 14.53           H  
ATOM   1626  HD2 TYR A 107     -28.414  -3.013   2.341  1.00 14.53           H  
ATOM   1627  HE1 TYR A 107     -29.058  -7.701   0.885  1.00 14.53           H  
ATOM   1628  HE2 TYR A 107     -29.150  -4.722   3.966  1.00 14.53           H  
ATOM   1629  HH  TYR A 107     -29.682  -6.841   4.295  1.00 14.53           H  
ATOM   1630  N   ILE A 108     -29.206  -0.853  -2.651  1.00 13.39           N  
ATOM   1631  CA  ILE A 108     -28.759   0.117  -3.644  1.00 13.39           C  
ATOM   1632  C   ILE A 108     -27.968   1.243  -2.979  1.00 13.39           C  
ATOM   1633  O   ILE A 108     -26.954   1.704  -3.500  1.00 13.39           O  
ATOM   1634  CB  ILE A 108     -29.952   0.730  -4.387  1.00 13.39           C  
ATOM   1635  CG1 ILE A 108     -30.629  -0.323  -5.248  1.00 13.39           C  
ATOM   1636  CG2 ILE A 108     -29.476   1.888  -5.248  1.00 13.39           C  
ATOM   1637  CD1 ILE A 108     -31.970   0.118  -5.787  1.00 13.39           C  
ATOM   1638  H   ILE A 108     -30.191  -1.053  -2.564  1.00 13.39           H  
ATOM   1639  HA  ILE A 108     -28.113  -0.391  -4.364  1.00 13.39           H  
ATOM   1640  HB  ILE A 108     -30.684   1.096  -3.661  1.00 13.39           H  
ATOM   1641 1HG1 ILE A 108     -29.979  -0.558  -6.088  1.00 13.39           H  
ATOM   1642 2HG1 ILE A 108     -30.773  -1.232  -4.656  1.00 13.39           H  
ATOM   1643 1HG2 ILE A 108     -30.324   2.336  -5.764  1.00 13.39           H  
ATOM   1644 2HG2 ILE A 108     -29.005   2.637  -4.621  1.00 13.39           H  
ATOM   1645 3HG2 ILE A 108     -28.755   1.525  -5.977  1.00 13.39           H  
ATOM   1646 1HD1 ILE A 108     -32.395  -0.683  -6.394  1.00 13.39           H  
ATOM   1647 2HD1 ILE A 108     -32.644   0.336  -4.955  1.00 13.39           H  
ATOM   1648 3HD1 ILE A 108     -31.845   1.011  -6.395  1.00 13.39           H  
ATOM   1649  N   HIS A 109     -28.457   1.698  -1.831  1.00 11.82           N  
ATOM   1650  CA  HIS A 109     -27.804   2.765  -1.103  1.00 11.82           C  
ATOM   1651  C   HIS A 109     -27.327   2.269   0.260  1.00 11.82           C  
ATOM   1652  O   HIS A 109     -28.090   2.214   1.224  1.00 11.82           O  
ATOM   1653  CB  HIS A 109     -28.759   3.951  -0.920  1.00 11.82           C  
ATOM   1654  CG  HIS A 109     -29.214   4.562  -2.214  1.00 11.82           C  
ATOM   1655  ND1 HIS A 109     -28.383   5.318  -3.014  1.00 11.82           N  
ATOM   1656  CD2 HIS A 109     -30.415   4.529  -2.840  1.00 11.82           C  
ATOM   1657  CE1 HIS A 109     -29.055   5.723  -4.078  1.00 11.82           C  
ATOM   1658  NE2 HIS A 109     -30.290   5.259  -3.995  1.00 11.82           N  
ATOM   1659  H   HIS A 109     -29.289   1.278  -1.460  1.00 11.82           H  
ATOM   1660  HA  HIS A 109     -26.933   3.111  -1.653  1.00 11.82           H  
ATOM   1661 1HB  HIS A 109     -29.639   3.626  -0.367  1.00 11.82           H  
ATOM   1662 2HB  HIS A 109     -28.268   4.727  -0.330  1.00 11.82           H  
ATOM   1663  HD1 HIS A 109     -27.383   5.313  -2.971  1.00 11.82           H  
ATOM   1664  HD2 HIS A 109     -31.368   4.062  -2.591  1.00 11.82           H  
ATOM   1665  HE1 HIS A 109     -28.571   6.336  -4.838  1.00 11.82           H  
ATOM   1666  N   ARG A 110     -26.043   1.911   0.326  1.00 10.18           N  
ATOM   1667  CA  ARG A 110     -25.413   1.351   1.531  1.00 10.18           C  
ATOM   1668  C   ARG A 110     -24.827   2.474   2.399  1.00 10.18           C  
ATOM   1669  O   ARG A 110     -24.228   2.243   3.463  1.00 10.18           O  
ATOM   1670  CB  ARG A 110     -24.312   0.374   1.130  1.00 10.18           C  
ATOM   1671  CG  ARG A 110     -24.784  -0.898   0.431  1.00 10.18           C  
ATOM   1672  CD  ARG A 110     -23.628  -1.760   0.001  1.00 10.18           C  
ATOM   1673  NE  ARG A 110     -24.040  -2.948  -0.791  1.00 10.18           N  
ATOM   1674  CZ  ARG A 110     -24.325  -4.186  -0.311  1.00 10.18           C  
ATOM   1675  NH1 ARG A 110     -24.254  -4.463   0.976  1.00 10.18           N  
ATOM   1676  NH2 ARG A 110     -24.672  -5.150  -1.140  1.00 10.18           N  
ATOM   1677  H   ARG A 110     -25.482   1.991  -0.515  1.00 10.18           H  
ATOM   1678  HA  ARG A 110     -26.171   0.815   2.105  1.00 10.18           H  
ATOM   1679 1HB  ARG A 110     -23.643   0.872   0.437  1.00 10.18           H  
ATOM   1680 2HB  ARG A 110     -23.732   0.090   2.005  1.00 10.18           H  
ATOM   1681 1HG  ARG A 110     -25.414  -1.468   1.105  1.00 10.18           H  
ATOM   1682 2HG  ARG A 110     -25.346  -0.622  -0.453  1.00 10.18           H  
ATOM   1683 1HD  ARG A 110     -22.952  -1.164  -0.611  1.00 10.18           H  
ATOM   1684 2HD  ARG A 110     -23.096  -2.110   0.884  1.00 10.18           H  
ATOM   1685  HE  ARG A 110     -24.126  -2.822  -1.796  1.00 10.18           H  
ATOM   1686 1HH1 ARG A 110     -23.988  -3.750   1.639  1.00 10.18           H  
ATOM   1687 2HH1 ARG A 110     -24.465  -5.424   1.291  1.00 10.18           H  
ATOM   1688 1HH2 ARG A 110     -24.745  -5.005  -2.161  1.00 10.18           H  
ATOM   1689 2HH2 ARG A 110     -24.878  -6.062  -0.779  1.00 10.18           H  
ATOM   1690  N   GLY A 111     -25.000   3.699   1.915  1.00  8.54           N  
ATOM   1691  CA  GLY A 111     -24.509   4.891   2.574  1.00  8.54           C  
ATOM   1692  C   GLY A 111     -23.004   4.832   2.714  1.00  8.54           C  
ATOM   1693  O   GLY A 111     -22.278   4.493   1.771  1.00  8.54           O  
ATOM   1694  H   GLY A 111     -25.507   3.795   1.050  1.00  8.54           H  
ATOM   1695 1HA  GLY A 111     -24.795   5.771   1.998  1.00  8.54           H  
ATOM   1696 2HA  GLY A 111     -24.971   4.981   3.556  1.00  8.54           H  
ATOM   1697  N   VAL A 112     -22.543   5.037   3.940  1.00  6.93           N  
ATOM   1698  CA  VAL A 112     -21.123   5.025   4.250  1.00  6.93           C  
ATOM   1699  C   VAL A 112     -20.505   3.714   3.818  1.00  6.93           C  
ATOM   1700  O   VAL A 112     -19.322   3.669   3.492  1.00  6.93           O  
ATOM   1701  CB  VAL A 112     -20.876   5.216   5.754  1.00  6.93           C  
ATOM   1702  CG1 VAL A 112     -19.381   5.014   6.065  1.00  6.93           C  
ATOM   1703  CG2 VAL A 112     -21.340   6.597   6.170  1.00  6.93           C  
ATOM   1704  H   VAL A 112     -23.201   5.259   4.673  1.00  6.93           H  
ATOM   1705  HA  VAL A 112     -20.637   5.838   3.708  1.00  6.93           H  
ATOM   1706  HB  VAL A 112     -21.432   4.462   6.308  1.00  6.93           H  
ATOM   1707 1HG1 VAL A 112     -19.208   5.133   7.137  1.00  6.93           H  
ATOM   1708 2HG1 VAL A 112     -19.066   4.029   5.762  1.00  6.93           H  
ATOM   1709 3HG1 VAL A 112     -18.795   5.755   5.523  1.00  6.93           H  
ATOM   1710 1HG2 VAL A 112     -21.176   6.732   7.240  1.00  6.93           H  
ATOM   1711 2HG2 VAL A 112     -20.777   7.351   5.619  1.00  6.93           H  
ATOM   1712 3HG2 VAL A 112     -22.402   6.703   5.950  1.00  6.93           H  
ATOM   1713  N   SER A 113     -21.273   2.622   3.956  1.00  5.46           N  
ATOM   1714  CA  SER A 113     -20.835   1.288   3.595  1.00  5.46           C  
ATOM   1715  C   SER A 113     -19.638   0.842   4.443  1.00  5.46           C  
ATOM   1716  O   SER A 113     -18.811   0.038   4.008  1.00  5.46           O  
ATOM   1717  CB  SER A 113     -20.459   1.306   2.117  1.00  5.46           C  
ATOM   1718  OG  SER A 113     -21.518   1.813   1.316  1.00  5.46           O  
ATOM   1719  H   SER A 113     -22.254   2.736   4.203  1.00  5.46           H  
ATOM   1720  HA  SER A 113     -21.662   0.599   3.761  1.00  5.46           H  
ATOM   1721 1HB  SER A 113     -19.563   1.889   1.947  1.00  5.46           H  
ATOM   1722 2HB  SER A 113     -20.237   0.291   1.806  1.00  5.46           H  
ATOM   1723  HG  SER A 113     -21.687   2.767   1.595  1.00  5.46           H  
ATOM   1724  N   THR A 114     -19.568   1.378   5.664  1.00  4.20           N  
ATOM   1725  CA  THR A 114     -18.550   1.139   6.706  1.00  4.20           C  
ATOM   1726  C   THR A 114     -17.135   1.585   6.285  1.00  4.20           C  
ATOM   1727  O   THR A 114     -16.574   2.496   6.893  1.00  4.20           O  
ATOM   1728  CB  THR A 114     -18.557  -0.331   7.187  1.00  4.20           C  
ATOM   1729  OG1 THR A 114     -19.860  -0.644   7.740  1.00  4.20           O  
ATOM   1730  CG2 THR A 114     -17.503  -0.524   8.283  1.00  4.20           C  
ATOM   1731  H   THR A 114     -20.302   2.030   5.887  1.00  4.20           H  
ATOM   1732  HA  THR A 114     -18.819   1.746   7.572  1.00  4.20           H  
ATOM   1733  HB  THR A 114     -18.342  -1.001   6.353  1.00  4.20           H  
ATOM   1734  HG1 THR A 114     -20.054  -0.029   8.458  1.00  4.20           H  
ATOM   1735 1HG2 THR A 114     -17.520  -1.548   8.623  1.00  4.20           H  
ATOM   1736 2HG2 THR A 114     -16.523  -0.291   7.888  1.00  4.20           H  
ATOM   1737 3HG2 THR A 114     -17.715   0.137   9.122  1.00  4.20           H  
ATOM   1738  N   ARG A 115     -16.615   1.003   5.193  1.00  3.22           N  
ATOM   1739  CA  ARG A 115     -15.286   1.295   4.654  1.00  3.22           C  
ATOM   1740  C   ARG A 115     -14.202   1.111   5.697  1.00  3.22           C  
ATOM   1741  O   ARG A 115     -14.468   0.617   6.782  1.00  3.22           O  
ATOM   1742  CB  ARG A 115     -15.213   2.714   4.102  1.00  3.22           C  
ATOM   1743  CG  ARG A 115     -16.051   2.973   2.879  1.00  3.22           C  
ATOM   1744  CD  ARG A 115     -15.950   4.405   2.425  1.00  3.22           C  
ATOM   1745  NE  ARG A 115     -14.608   4.746   1.894  1.00  3.22           N  
ATOM   1746  CZ  ARG A 115     -14.193   6.000   1.587  1.00  3.22           C  
ATOM   1747  NH1 ARG A 115     -15.001   7.020   1.764  1.00  3.22           N  
ATOM   1748  NH2 ARG A 115     -12.974   6.205   1.109  1.00  3.22           N  
ATOM   1749  H   ARG A 115     -17.192   0.309   4.731  1.00  3.22           H  
ATOM   1750  HA  ARG A 115     -15.094   0.600   3.837  1.00  3.22           H  
ATOM   1751 1HB  ARG A 115     -15.518   3.428   4.860  1.00  3.22           H  
ATOM   1752 2HB  ARG A 115     -14.193   2.955   3.832  1.00  3.22           H  
ATOM   1753 1HG  ARG A 115     -15.713   2.331   2.070  1.00  3.22           H  
ATOM   1754 2HG  ARG A 115     -17.088   2.746   3.101  1.00  3.22           H  
ATOM   1755 1HD  ARG A 115     -16.686   4.583   1.641  1.00  3.22           H  
ATOM   1756 2HD  ARG A 115     -16.161   5.061   3.270  1.00  3.22           H  
ATOM   1757  HE  ARG A 115     -13.953   3.988   1.745  1.00  3.22           H  
ATOM   1758 1HH1 ARG A 115     -15.932   6.869   2.127  1.00  3.22           H  
ATOM   1759 2HH1 ARG A 115     -14.691   7.955   1.535  1.00  3.22           H  
ATOM   1760 1HH2 ARG A 115     -12.339   5.426   0.972  1.00  3.22           H  
ATOM   1761 2HH2 ARG A 115     -12.669   7.143   0.882  1.00  3.22           H  
ATOM   1762  N   THR A 116     -12.960   1.416   5.333  1.00  2.49           N  
ATOM   1763  CA  THR A 116     -11.832   1.313   6.256  1.00  2.49           C  
ATOM   1764  C   THR A 116     -11.052   2.623   6.304  1.00  2.49           C  
ATOM   1765  O   THR A 116     -11.116   3.423   5.363  1.00  2.49           O  
ATOM   1766  CB  THR A 116     -10.886   0.155   5.868  1.00  2.49           C  
ATOM   1767  OG1 THR A 116     -10.365   0.385   4.547  1.00  2.49           O  
ATOM   1768  CG2 THR A 116     -11.604  -1.193   5.929  1.00  2.49           C  
ATOM   1769  H   THR A 116     -12.792   1.769   4.406  1.00  2.49           H  
ATOM   1770  HA  THR A 116     -12.210   1.118   7.259  1.00  2.49           H  
ATOM   1771  HB  THR A 116     -10.051   0.135   6.569  1.00  2.49           H  
ATOM   1772  HG1 THR A 116      -9.664  -0.250   4.365  1.00  2.49           H  
ATOM   1773 1HG2 THR A 116     -10.912  -1.993   5.668  1.00  2.49           H  
ATOM   1774 2HG2 THR A 116     -11.966  -1.344   6.939  1.00  2.49           H  
ATOM   1775 3HG2 THR A 116     -12.440  -1.205   5.238  1.00  2.49           H  
ATOM   1776  N   PHE A 117     -10.297   2.798   7.382  1.00  1.99           N  
ATOM   1777  CA  PHE A 117      -9.449   3.964   7.614  1.00  1.99           C  
ATOM   1778  C   PHE A 117      -8.250   3.650   8.505  1.00  1.99           C  
ATOM   1779  O   PHE A 117      -8.224   2.626   9.203  1.00  1.99           O  
ATOM   1780  CB  PHE A 117     -10.208   5.088   8.333  1.00  1.99           C  
ATOM   1781  CG  PHE A 117     -10.650   4.736   9.742  1.00  1.99           C  
ATOM   1782  CD1 PHE A 117      -9.789   4.965  10.811  1.00  1.99           C  
ATOM   1783  CD2 PHE A 117     -11.919   4.224  10.021  1.00  1.99           C  
ATOM   1784  CE1 PHE A 117     -10.148   4.660  12.088  1.00  1.99           C  
ATOM   1785  CE2 PHE A 117     -12.278   3.933  11.339  1.00  1.99           C  
ATOM   1786  CZ  PHE A 117     -11.373   4.145  12.356  1.00  1.99           C  
ATOM   1787  H   PHE A 117     -10.323   2.075   8.075  1.00  1.99           H  
ATOM   1788  HA  PHE A 117      -9.082   4.320   6.658  1.00  1.99           H  
ATOM   1789 1HB  PHE A 117      -9.584   5.983   8.380  1.00  1.99           H  
ATOM   1790 2HB  PHE A 117     -11.083   5.345   7.769  1.00  1.99           H  
ATOM   1791  HD1 PHE A 117      -8.805   5.385  10.619  1.00  1.99           H  
ATOM   1792  HD2 PHE A 117     -12.621   4.049   9.207  1.00  1.99           H  
ATOM   1793  HE1 PHE A 117      -9.454   4.839  12.888  1.00  1.99           H  
ATOM   1794  HE2 PHE A 117     -13.253   3.530  11.569  1.00  1.99           H  
ATOM   1795  HZ  PHE A 117     -11.636   3.909  13.379  1.00  1.99           H  
ATOM   1796  N   ALA A 118      -7.279   4.558   8.503  1.00  1.65           N  
ATOM   1797  CA  ALA A 118      -6.178   4.519   9.457  1.00  1.65           C  
ATOM   1798  C   ALA A 118      -5.590   5.918   9.586  1.00  1.65           C  
ATOM   1799  O   ALA A 118      -5.665   6.717   8.651  1.00  1.65           O  
ATOM   1800  CB  ALA A 118      -5.106   3.524   9.046  1.00  1.65           C  
ATOM   1801  H   ALA A 118      -7.330   5.333   7.851  1.00  1.65           H  
ATOM   1802  HA  ALA A 118      -6.577   4.230  10.424  1.00  1.65           H  
ATOM   1803 1HB  ALA A 118      -4.316   3.533   9.797  1.00  1.65           H  
ATOM   1804 2HB  ALA A 118      -5.533   2.524   8.980  1.00  1.65           H  
ATOM   1805 3HB  ALA A 118      -4.692   3.809   8.080  1.00  1.65           H  
ATOM   1806  N   ARG A 119      -5.001   6.220  10.736  1.00  1.43           N  
ATOM   1807  CA  ARG A 119      -4.317   7.505  10.880  1.00  1.43           C  
ATOM   1808  C   ARG A 119      -3.230   7.477  11.946  1.00  1.43           C  
ATOM   1809  O   ARG A 119      -3.452   7.006  13.066  1.00  1.43           O  
ATOM   1810  CB  ARG A 119      -5.319   8.605  11.210  1.00  1.43           C  
ATOM   1811  CG  ARG A 119      -4.751  10.024  11.227  1.00  1.43           C  
ATOM   1812  CD  ARG A 119      -5.835  11.044  11.371  1.00  1.43           C  
ATOM   1813  NE  ARG A 119      -5.304  12.388  11.496  1.00  1.43           N  
ATOM   1814  CZ  ARG A 119      -5.085  13.231  10.475  1.00  1.43           C  
ATOM   1815  NH1 ARG A 119      -5.364  12.874   9.242  1.00  1.43           N  
ATOM   1816  NH2 ARG A 119      -4.592  14.434  10.714  1.00  1.43           N  
ATOM   1817  H   ARG A 119      -5.026   5.537  11.494  1.00  1.43           H  
ATOM   1818  HA  ARG A 119      -3.847   7.748   9.927  1.00  1.43           H  
ATOM   1819 1HB  ARG A 119      -6.141   8.586  10.496  1.00  1.43           H  
ATOM   1820 2HB  ARG A 119      -5.737   8.420  12.197  1.00  1.43           H  
ATOM   1821 1HG  ARG A 119      -4.054  10.133  12.062  1.00  1.43           H  
ATOM   1822 2HG  ARG A 119      -4.220  10.216  10.294  1.00  1.43           H  
ATOM   1823 1HD  ARG A 119      -6.477  11.015  10.494  1.00  1.43           H  
ATOM   1824 2HD  ARG A 119      -6.432  10.829  12.248  1.00  1.43           H  
ATOM   1825  HE  ARG A 119      -5.072  12.710  12.423  1.00  1.43           H  
ATOM   1826 1HH1 ARG A 119      -5.741  11.957   9.054  1.00  1.43           H  
ATOM   1827 2HH1 ARG A 119      -5.206  13.523   8.483  1.00  1.43           H  
ATOM   1828 1HH2 ARG A 119      -4.376  14.713  11.661  1.00  1.43           H  
ATOM   1829 2HH2 ARG A 119      -4.443  15.082   9.954  1.00  1.43           H  
ATOM   1830  N   GLY A 120      -2.042   7.963  11.583  1.00  1.29           N  
ATOM   1831  CA  GLY A 120      -0.945   8.060  12.537  1.00  1.29           C  
ATOM   1832  C   GLY A 120      -0.801   9.491  13.031  1.00  1.29           C  
ATOM   1833  O   GLY A 120      -1.065  10.419  12.270  1.00  1.29           O  
ATOM   1834  H   GLY A 120      -1.914   8.308  10.642  1.00  1.29           H  
ATOM   1835 1HA  GLY A 120      -1.143   7.398  13.358  1.00  1.29           H  
ATOM   1836 2HA  GLY A 120      -0.013   7.737  12.086  1.00  1.29           H  
ATOM   1837  N   PHE A 121      -0.316   9.673  14.258  1.00  1.22           N  
ATOM   1838  CA  PHE A 121      -0.093  11.000  14.817  1.00  1.22           C  
ATOM   1839  C   PHE A 121       1.341  11.093  15.326  1.00  1.22           C  
ATOM   1840  O   PHE A 121       1.769  10.306  16.177  1.00  1.22           O  
ATOM   1841  CB  PHE A 121      -1.075  11.269  15.948  1.00  1.22           C  
ATOM   1842  CG  PHE A 121      -2.511  11.110  15.537  1.00  1.22           C  
ATOM   1843  CD1 PHE A 121      -3.066   9.850  15.558  1.00  1.22           C  
ATOM   1844  CD2 PHE A 121      -3.308  12.182  15.158  1.00  1.22           C  
ATOM   1845  CE1 PHE A 121      -4.354   9.639  15.215  1.00  1.22           C  
ATOM   1846  CE2 PHE A 121      -4.633  11.973  14.818  1.00  1.22           C  
ATOM   1847  CZ  PHE A 121      -5.157  10.693  14.847  1.00  1.22           C  
ATOM   1848  H   PHE A 121      -0.150   8.852  14.827  1.00  1.22           H  
ATOM   1849  HA  PHE A 121      -0.230  11.737  14.039  1.00  1.22           H  
ATOM   1850 1HB  PHE A 121      -0.881  10.633  16.756  1.00  1.22           H  
ATOM   1851 2HB  PHE A 121      -0.938  12.287  16.309  1.00  1.22           H  
ATOM   1852  HD1 PHE A 121      -2.448   9.004  15.855  1.00  1.22           H  
ATOM   1853  HD2 PHE A 121      -2.887  13.184  15.144  1.00  1.22           H  
ATOM   1854  HE1 PHE A 121      -4.730   8.630  15.234  1.00  1.22           H  
ATOM   1855  HE2 PHE A 121      -5.263  12.815  14.530  1.00  1.22           H  
ATOM   1856  HZ  PHE A 121      -6.199  10.519  14.580  1.00  1.22           H  
ATOM   1857  N   ASN A 122       2.102  12.039  14.796  1.00  1.18           N  
ATOM   1858  CA  ASN A 122       3.517  12.136  15.169  1.00  1.18           C  
ATOM   1859  C   ASN A 122       3.661  12.869  16.504  1.00  1.18           C  
ATOM   1860  O   ASN A 122       3.425  14.086  16.598  1.00  1.18           O  
ATOM   1861  CB  ASN A 122       4.344  12.769  14.061  1.00  1.18           C  
ATOM   1862  CG  ASN A 122       5.844  12.755  14.357  1.00  1.18           C  
ATOM   1863  OD1 ASN A 122       6.290  12.120  15.309  1.00  1.18           O  
ATOM   1864  ND2 ASN A 122       6.614  13.447  13.564  1.00  1.18           N  
ATOM   1865  H   ASN A 122       1.691  12.693  14.135  1.00  1.18           H  
ATOM   1866  HA  ASN A 122       3.898  11.132  15.334  1.00  1.18           H  
ATOM   1867 1HB  ASN A 122       4.163  12.239  13.135  1.00  1.18           H  
ATOM   1868 2HB  ASN A 122       4.027  13.771  13.901  1.00  1.18           H  
ATOM   1869 1HD2 ASN A 122       7.605  13.476  13.725  1.00  1.18           H  
ATOM   1870 2HD2 ASN A 122       6.224  13.959  12.803  1.00  1.18           H  
ATOM   1871  N   LEU A 123       3.974  12.105  17.552  1.00  1.15           N  
ATOM   1872  CA  LEU A 123       4.018  12.596  18.918  1.00  1.15           C  
ATOM   1873  C   LEU A 123       5.400  13.156  19.204  1.00  1.15           C  
ATOM   1874  O   LEU A 123       6.383  12.714  18.615  1.00  1.15           O  
ATOM   1875  CB  LEU A 123       3.799  11.435  19.908  1.00  1.15           C  
ATOM   1876  CG  LEU A 123       2.516  10.577  19.771  1.00  1.15           C  
ATOM   1877  CD1 LEU A 123       2.631   9.425  20.765  1.00  1.15           C  
ATOM   1878  CD2 LEU A 123       1.263  11.414  20.021  1.00  1.15           C  
ATOM   1879  H   LEU A 123       4.215  11.121  17.407  1.00  1.15           H  
ATOM   1880  HA  LEU A 123       3.268  13.374  19.053  1.00  1.15           H  
ATOM   1881 1HB  LEU A 123       4.652  10.770  19.843  1.00  1.15           H  
ATOM   1882 2HB  LEU A 123       3.801  11.848  20.913  1.00  1.15           H  
ATOM   1883  HG  LEU A 123       2.470  10.149  18.765  1.00  1.15           H  
ATOM   1884 1HD1 LEU A 123       1.773   8.777  20.677  1.00  1.15           H  
ATOM   1885 2HD1 LEU A 123       3.533   8.854  20.539  1.00  1.15           H  
ATOM   1886 3HD1 LEU A 123       2.694   9.818  21.782  1.00  1.15           H  
ATOM   1887 1HD2 LEU A 123       0.373  10.788  19.928  1.00  1.15           H  
ATOM   1888 2HD2 LEU A 123       1.309  11.833  21.023  1.00  1.15           H  
ATOM   1889 3HD2 LEU A 123       1.214  12.220  19.289  1.00  1.15           H  
ATOM   1890  N   SER A 124       5.489  14.107  20.114  1.00  1.13           N  
ATOM   1891  CA  SER A 124       6.786  14.572  20.582  1.00  1.13           C  
ATOM   1892  C   SER A 124       7.525  13.461  21.293  1.00  1.13           C  
ATOM   1893  O   SER A 124       6.908  12.594  21.906  1.00  1.13           O  
ATOM   1894  CB  SER A 124       6.693  15.728  21.531  1.00  1.13           C  
ATOM   1895  OG  SER A 124       7.970  15.991  22.075  1.00  1.13           O  
ATOM   1896  H   SER A 124       4.646  14.476  20.531  1.00  1.13           H  
ATOM   1897  HA  SER A 124       7.376  14.876  19.715  1.00  1.13           H  
ATOM   1898 1HB  SER A 124       6.310  16.612  21.030  1.00  1.13           H  
ATOM   1899 2HB  SER A 124       6.018  15.479  22.318  1.00  1.13           H  
ATOM   1900  HG  SER A 124       7.797  16.366  22.963  1.00  1.13           H  
ATOM   1901  N   ASP A 125       8.851  13.497  21.243  1.00  1.10           N  
ATOM   1902  CA  ASP A 125       9.669  12.511  21.947  1.00  1.10           C  
ATOM   1903  C   ASP A 125       9.363  12.495  23.452  1.00  1.10           C  
ATOM   1904  O   ASP A 125       9.589  11.489  24.125  1.00  1.10           O  
ATOM   1905  CB  ASP A 125      11.162  12.807  21.770  1.00  1.10           C  
ATOM   1906  CG  ASP A 125      11.718  12.520  20.370  1.00  1.10           C  
ATOM   1907  OD1 ASP A 125      11.061  11.878  19.583  1.00  1.10           O  
ATOM   1908  OD2 ASP A 125      12.811  12.960  20.105  1.00  1.10           O  
ATOM   1909  H   ASP A 125       9.295  14.240  20.724  1.00  1.10           H  
ATOM   1910  HA  ASP A 125       9.445  11.524  21.541  1.00  1.10           H  
ATOM   1911 1HB  ASP A 125      11.348  13.856  22.006  1.00  1.10           H  
ATOM   1912 2HB  ASP A 125      11.726  12.214  22.490  1.00  1.10           H  
ATOM   1913  N   ASP A 126       8.883  13.626  23.990  1.00  1.08           N  
ATOM   1914  CA  ASP A 126       8.559  13.697  25.414  1.00  1.08           C  
ATOM   1915  C   ASP A 126       7.076  13.398  25.704  1.00  1.08           C  
ATOM   1916  O   ASP A 126       6.618  13.626  26.820  1.00  1.08           O  
ATOM   1917  CB  ASP A 126       8.994  15.043  26.039  1.00  1.08           C  
ATOM   1918  CG  ASP A 126       8.292  16.289  25.486  1.00  1.08           C  
ATOM   1919  OD1 ASP A 126       7.491  16.154  24.612  1.00  1.08           O  
ATOM   1920  OD2 ASP A 126       8.576  17.386  25.949  1.00  1.08           O  
ATOM   1921  H   ASP A 126       8.703  14.423  23.378  1.00  1.08           H  
ATOM   1922  HA  ASP A 126       9.139  12.929  25.925  1.00  1.08           H  
ATOM   1923 1HB  ASP A 126       8.821  15.001  27.121  1.00  1.08           H  
ATOM   1924 2HB  ASP A 126      10.068  15.163  25.897  1.00  1.08           H  
ATOM   1925  N   VAL A 127       6.325  12.883  24.713  1.00  1.05           N  
ATOM   1926  CA  VAL A 127       4.911  12.545  24.907  1.00  1.05           C  
ATOM   1927  C   VAL A 127       4.588  11.058  24.838  1.00  1.05           C  
ATOM   1928  O   VAL A 127       4.903  10.359  23.873  1.00  1.05           O  
ATOM   1929  CB  VAL A 127       4.010  13.329  23.924  1.00  1.05           C  
ATOM   1930  CG1 VAL A 127       2.543  12.869  24.019  1.00  1.05           C  
ATOM   1931  CG2 VAL A 127       4.041  14.813  24.326  1.00  1.05           C  
ATOM   1932  H   VAL A 127       6.732  12.719  23.797  1.00  1.05           H  
ATOM   1933  HA  VAL A 127       4.647  12.891  25.891  1.00  1.05           H  
ATOM   1934  HB  VAL A 127       4.375  13.188  22.908  1.00  1.05           H  
ATOM   1935 1HG1 VAL A 127       1.940  13.454  23.331  1.00  1.05           H  
ATOM   1936 2HG1 VAL A 127       2.467  11.812  23.755  1.00  1.05           H  
ATOM   1937 3HG1 VAL A 127       2.184  13.014  25.033  1.00  1.05           H  
ATOM   1938 1HG2 VAL A 127       3.418  15.390  23.650  1.00  1.05           H  
ATOM   1939 2HG2 VAL A 127       3.662  14.913  25.338  1.00  1.05           H  
ATOM   1940 3HG2 VAL A 127       5.060  15.185  24.291  1.00  1.05           H  
ATOM   1941  N   GLU A 128       3.942  10.596  25.902  1.00  1.02           N  
ATOM   1942  CA  GLU A 128       3.539   9.212  26.067  1.00  1.02           C  
ATOM   1943  C   GLU A 128       2.035   9.077  25.960  1.00  1.02           C  
ATOM   1944  O   GLU A 128       1.291  10.006  26.288  1.00  1.02           O  
ATOM   1945  CB  GLU A 128       4.004   8.666  27.424  1.00  1.02           C  
ATOM   1946  CG  GLU A 128       5.521   8.569  27.601  1.00  1.02           C  
ATOM   1947  CD  GLU A 128       5.927   7.974  28.942  1.00  1.02           C  
ATOM   1948  OE1 GLU A 128       5.062   7.689  29.735  1.00  1.02           O  
ATOM   1949  OE2 GLU A 128       7.106   7.810  29.163  1.00  1.02           O  
ATOM   1950  H   GLU A 128       3.725  11.266  26.641  1.00  1.02           H  
ATOM   1951  HA  GLU A 128       3.990   8.619  25.271  1.00  1.02           H  
ATOM   1952 1HB  GLU A 128       3.620   9.311  28.217  1.00  1.02           H  
ATOM   1953 2HB  GLU A 128       3.581   7.671  27.582  1.00  1.02           H  
ATOM   1954 1HG  GLU A 128       5.931   7.952  26.804  1.00  1.02           H  
ATOM   1955 2HG  GLU A 128       5.948   9.568  27.506  1.00  1.02           H  
ATOM   1956  N   ILE A 129       1.575   7.912  25.544  1.00  0.99           N  
ATOM   1957  CA  ILE A 129       0.145   7.656  25.543  1.00  0.99           C  
ATOM   1958  C   ILE A 129      -0.247   6.960  26.838  1.00  0.99           C  
ATOM   1959  O   ILE A 129       0.277   5.892  27.159  1.00  0.99           O  
ATOM   1960  CB  ILE A 129      -0.256   6.829  24.332  1.00  0.99           C  
ATOM   1961  CG1 ILE A 129       0.215   7.563  23.064  1.00  0.99           C  
ATOM   1962  CG2 ILE A 129      -1.762   6.612  24.352  1.00  0.99           C  
ATOM   1963  CD1 ILE A 129      -0.357   8.935  22.913  1.00  0.99           C  
ATOM   1964  H   ILE A 129       2.218   7.186  25.256  1.00  0.99           H  
ATOM   1965  HA  ILE A 129      -0.388   8.606  25.494  1.00  0.99           H  
ATOM   1966  HB  ILE A 129       0.253   5.864  24.354  1.00  0.99           H  
ATOM   1967 1HG1 ILE A 129       1.306   7.637  23.083  1.00  0.99           H  
ATOM   1968 2HG1 ILE A 129      -0.059   6.992  22.217  1.00  0.99           H  
ATOM   1969 1HG2 ILE A 129      -2.064   6.027  23.487  1.00  0.99           H  
ATOM   1970 2HG2 ILE A 129      -2.043   6.083  25.262  1.00  0.99           H  
ATOM   1971 3HG2 ILE A 129      -2.247   7.576  24.338  1.00  0.99           H  
ATOM   1972 1HD1 ILE A 129       0.004   9.393  22.007  1.00  0.99           H  
ATOM   1973 2HD1 ILE A 129      -1.433   8.875  22.871  1.00  0.99           H  
ATOM   1974 3HD1 ILE A 129      -0.064   9.544  23.760  1.00  0.99           H  
ATOM   1975  N   GLY A 130      -1.115   7.611  27.605  1.00  0.96           N  
ATOM   1976  CA  GLY A 130      -1.525   7.106  28.907  1.00  0.96           C  
ATOM   1977  C   GLY A 130      -2.835   6.327  28.879  1.00  0.96           C  
ATOM   1978  O   GLY A 130      -3.044   5.429  29.694  1.00  0.96           O  
ATOM   1979  H   GLY A 130      -1.516   8.476  27.248  1.00  0.96           H  
ATOM   1980 1HA  GLY A 130      -0.738   6.468  29.309  1.00  0.96           H  
ATOM   1981 2HA  GLY A 130      -1.624   7.945  29.594  1.00  0.96           H  
ATOM   1982  N   LYS A 131      -3.732   6.675  27.957  1.00  0.95           N  
ATOM   1983  CA  LYS A 131      -5.030   5.984  27.937  1.00  0.95           C  
ATOM   1984  C   LYS A 131      -5.778   5.993  26.615  1.00  0.95           C  
ATOM   1985  O   LYS A 131      -5.831   7.005  25.925  1.00  0.95           O  
ATOM   1986  CB  LYS A 131      -5.955   6.567  29.018  1.00  0.95           C  
ATOM   1987  CG  LYS A 131      -7.324   5.882  29.139  1.00  0.95           C  
ATOM   1988  CD  LYS A 131      -8.138   6.460  30.286  1.00  0.95           C  
ATOM   1989  CE  LYS A 131      -9.508   5.801  30.369  1.00  0.95           C  
ATOM   1990  NZ  LYS A 131     -10.328   6.352  31.483  1.00  0.95           N  
ATOM   1991  H   LYS A 131      -3.505   7.433  27.310  1.00  0.95           H  
ATOM   1992  HA  LYS A 131      -4.847   4.937  28.183  1.00  0.95           H  
ATOM   1993 1HB  LYS A 131      -5.470   6.499  29.994  1.00  0.95           H  
ATOM   1994 2HB  LYS A 131      -6.138   7.617  28.819  1.00  0.95           H  
ATOM   1995 1HG  LYS A 131      -7.894   6.034  28.221  1.00  0.95           H  
ATOM   1996 2HG  LYS A 131      -7.192   4.810  29.290  1.00  0.95           H  
ATOM   1997 1HD  LYS A 131      -7.607   6.310  31.226  1.00  0.95           H  
ATOM   1998 2HD  LYS A 131      -8.270   7.532  30.127  1.00  0.95           H  
ATOM   1999 1HE  LYS A 131     -10.036   5.966  29.431  1.00  0.95           H  
ATOM   2000 2HE  LYS A 131      -9.382   4.729  30.517  1.00  0.95           H  
ATOM   2001 1HZ  LYS A 131     -11.227   5.891  31.496  1.00  0.95           H  
ATOM   2002 2HZ  LYS A 131      -9.857   6.197  32.363  1.00  0.95           H  
ATOM   2003 3HZ  LYS A 131     -10.461   7.344  31.341  1.00  0.95           H  
ATOM   2004  N   VAL A 132      -6.396   4.861  26.284  1.00  0.95           N  
ATOM   2005  CA  VAL A 132      -7.266   4.774  25.114  1.00  0.95           C  
ATOM   2006  C   VAL A 132      -8.656   4.282  25.520  1.00  0.95           C  
ATOM   2007  O   VAL A 132      -8.775   3.253  26.191  1.00  0.95           O  
ATOM   2008  CB  VAL A 132      -6.706   3.799  24.062  1.00  0.95           C  
ATOM   2009  CG1 VAL A 132      -7.678   3.733  22.904  1.00  0.95           C  
ATOM   2010  CG2 VAL A 132      -5.322   4.249  23.586  1.00  0.95           C  
ATOM   2011  H   VAL A 132      -6.287   4.049  26.875  1.00  0.95           H  
ATOM   2012  HA  VAL A 132      -7.366   5.762  24.667  1.00  0.95           H  
ATOM   2013  HB  VAL A 132      -6.635   2.803  24.496  1.00  0.95           H  
ATOM   2014 1HG1 VAL A 132      -7.324   3.050  22.179  1.00  0.95           H  
ATOM   2015 2HG1 VAL A 132      -8.650   3.397  23.245  1.00  0.95           H  
ATOM   2016 3HG1 VAL A 132      -7.764   4.719  22.470  1.00  0.95           H  
ATOM   2017 1HG2 VAL A 132      -4.948   3.545  22.848  1.00  0.95           H  
ATOM   2018 2HG2 VAL A 132      -5.401   5.225  23.146  1.00  0.95           H  
ATOM   2019 3HG2 VAL A 132      -4.632   4.283  24.425  1.00  0.95           H  
ATOM   2020  N   SER A 133      -9.705   4.990  25.099  1.00  0.97           N  
ATOM   2021  CA  SER A 133     -11.062   4.540  25.405  1.00  0.97           C  
ATOM   2022  C   SER A 133     -12.104   4.999  24.389  1.00  0.97           C  
ATOM   2023  O   SER A 133     -11.870   5.906  23.590  1.00  0.97           O  
ATOM   2024  CB  SER A 133     -11.463   4.984  26.800  1.00  0.97           C  
ATOM   2025  OG  SER A 133     -11.546   6.381  26.896  1.00  0.97           O  
ATOM   2026  H   SER A 133      -9.543   5.854  24.578  1.00  0.97           H  
ATOM   2027  HA  SER A 133     -11.060   3.449  25.394  1.00  0.97           H  
ATOM   2028 1HB  SER A 133     -12.431   4.549  27.047  1.00  0.97           H  
ATOM   2029 2HB  SER A 133     -10.745   4.604  27.521  1.00  0.97           H  
ATOM   2030  HG  SER A 133     -12.134   6.662  26.189  1.00  0.97           H  
ATOM   2031  N   PHE A 134     -13.269   4.357  24.430  1.00  0.98           N  
ATOM   2032  CA  PHE A 134     -14.377   4.711  23.547  1.00  0.98           C  
ATOM   2033  C   PHE A 134     -15.574   5.218  24.358  1.00  0.98           C  
ATOM   2034  O   PHE A 134     -15.987   4.570  25.321  1.00  0.98           O  
ATOM   2035  CB  PHE A 134     -14.781   3.492  22.717  1.00  0.98           C  
ATOM   2036  CG  PHE A 134     -13.723   3.001  21.730  1.00  0.98           C  
ATOM   2037  CD1 PHE A 134     -12.701   2.153  22.151  1.00  0.98           C  
ATOM   2038  CD2 PHE A 134     -13.780   3.339  20.382  1.00  0.98           C  
ATOM   2039  CE1 PHE A 134     -11.762   1.663  21.256  1.00  0.98           C  
ATOM   2040  CE2 PHE A 134     -12.840   2.838  19.486  1.00  0.98           C  
ATOM   2041  CZ  PHE A 134     -11.834   2.002  19.927  1.00  0.98           C  
ATOM   2042  H   PHE A 134     -13.396   3.611  25.099  1.00  0.98           H  
ATOM   2043  HA  PHE A 134     -14.050   5.498  22.880  1.00  0.98           H  
ATOM   2044 1HB  PHE A 134     -15.036   2.666  23.380  1.00  0.98           H  
ATOM   2045 2HB  PHE A 134     -15.679   3.735  22.150  1.00  0.98           H  
ATOM   2046  HD1 PHE A 134     -12.649   1.868  23.201  1.00  0.98           H  
ATOM   2047  HD2 PHE A 134     -14.579   3.994  20.031  1.00  0.98           H  
ATOM   2048  HE1 PHE A 134     -10.967   1.001  21.603  1.00  0.98           H  
ATOM   2049  HE2 PHE A 134     -12.890   3.098  18.442  1.00  0.98           H  
ATOM   2050  HZ  PHE A 134     -11.093   1.613  19.229  1.00  0.98           H  
ATOM   2051  N   GLN A 135     -16.109   6.386  23.979  1.00  0.99           N  
ATOM   2052  CA  GLN A 135     -17.249   6.992  24.681  1.00  0.99           C  
ATOM   2053  C   GLN A 135     -18.150   7.823  23.754  1.00  0.99           C  
ATOM   2054  O   GLN A 135     -17.678   8.707  23.043  1.00  0.99           O  
ATOM   2055  CB  GLN A 135     -16.742   7.875  25.833  1.00  0.99           C  
ATOM   2056  CG  GLN A 135     -17.841   8.545  26.687  1.00  0.99           C  
ATOM   2057  CD  GLN A 135     -18.582   7.552  27.599  1.00  0.99           C  
ATOM   2058  OE1 GLN A 135     -17.936   6.850  28.392  1.00  0.99           O  
ATOM   2059  NE2 GLN A 135     -19.913   7.488  27.512  1.00  0.99           N  
ATOM   2060  H   GLN A 135     -15.708   6.852  23.165  1.00  0.99           H  
ATOM   2061  HA  GLN A 135     -17.855   6.191  25.100  1.00  0.99           H  
ATOM   2062 1HB  GLN A 135     -16.128   7.271  26.503  1.00  0.99           H  
ATOM   2063 2HB  GLN A 135     -16.106   8.660  25.428  1.00  0.99           H  
ATOM   2064 1HG  GLN A 135     -17.378   9.300  27.316  1.00  0.99           H  
ATOM   2065 2HG  GLN A 135     -18.566   9.015  26.034  1.00  0.99           H  
ATOM   2066 1HE2 GLN A 135     -20.424   6.861  28.089  1.00  0.99           H  
ATOM   2067 2HE2 GLN A 135     -20.441   8.089  26.852  1.00  0.99           H  
ATOM   2068  N   ASP A 136     -19.453   7.547  23.772  1.00  0.99           N  
ATOM   2069  CA  ASP A 136     -20.452   8.294  22.987  1.00  0.99           C  
ATOM   2070  C   ASP A 136     -20.133   8.379  21.490  1.00  0.99           C  
ATOM   2071  O   ASP A 136     -20.352   9.412  20.858  1.00  0.99           O  
ATOM   2072  CB  ASP A 136     -20.600   9.728  23.518  1.00  0.99           C  
ATOM   2073  CG  ASP A 136     -21.071   9.799  24.968  1.00  0.99           C  
ATOM   2074  OD1 ASP A 136     -21.516   8.799  25.486  1.00  0.99           O  
ATOM   2075  OD2 ASP A 136     -20.957  10.841  25.558  1.00  0.99           O  
ATOM   2076  H   ASP A 136     -19.772   6.795  24.366  1.00  0.99           H  
ATOM   2077  HA  ASP A 136     -21.411   7.787  23.095  1.00  0.99           H  
ATOM   2078 1HB  ASP A 136     -19.650  10.255  23.430  1.00  0.99           H  
ATOM   2079 2HB  ASP A 136     -21.318  10.263  22.897  1.00  0.99           H  
ATOM   2080  N   GLY A 137     -19.627   7.291  20.921  1.00  0.96           N  
ATOM   2081  CA  GLY A 137     -19.293   7.242  19.500  1.00  0.96           C  
ATOM   2082  C   GLY A 137     -17.892   7.775  19.179  1.00  0.96           C  
ATOM   2083  O   GLY A 137     -17.474   7.739  18.016  1.00  0.96           O  
ATOM   2084  H   GLY A 137     -19.470   6.476  21.494  1.00  0.96           H  
ATOM   2085 1HA  GLY A 137     -19.374   6.212  19.151  1.00  0.96           H  
ATOM   2086 2HA  GLY A 137     -20.031   7.817  18.944  1.00  0.96           H  
ATOM   2087  N   LEU A 138     -17.167   8.265  20.185  1.00  0.92           N  
ATOM   2088  CA  LEU A 138     -15.835   8.788  19.943  1.00  0.92           C  
ATOM   2089  C   LEU A 138     -14.732   7.903  20.498  1.00  0.92           C  
ATOM   2090  O   LEU A 138     -14.853   7.316  21.575  1.00  0.92           O  
ATOM   2091  CB  LEU A 138     -15.646  10.164  20.596  1.00  0.92           C  
ATOM   2092  CG  LEU A 138     -16.616  11.270  20.216  1.00  0.92           C  
ATOM   2093  CD1 LEU A 138     -16.234  12.528  20.989  1.00  0.92           C  
ATOM   2094  CD2 LEU A 138     -16.582  11.489  18.733  1.00  0.92           C  
ATOM   2095  H   LEU A 138     -17.544   8.316  21.130  1.00  0.92           H  
ATOM   2096  HA  LEU A 138     -15.690   8.883  18.869  1.00  0.92           H  
ATOM   2097 1HB  LEU A 138     -15.728  10.029  21.675  1.00  0.92           H  
ATOM   2098 2HB  LEU A 138     -14.637  10.515  20.373  1.00  0.92           H  
ATOM   2099  HG  LEU A 138     -17.632  10.988  20.517  1.00  0.92           H  
ATOM   2100 1HD1 LEU A 138     -16.925  13.333  20.745  1.00  0.92           H  
ATOM   2101 2HD1 LEU A 138     -16.277  12.325  22.059  1.00  0.92           H  
ATOM   2102 3HD1 LEU A 138     -15.216  12.828  20.717  1.00  0.92           H  
ATOM   2103 1HD2 LEU A 138     -17.280  12.282  18.462  1.00  0.92           H  
ATOM   2104 2HD2 LEU A 138     -15.572  11.767  18.422  1.00  0.92           H  
ATOM   2105 3HD2 LEU A 138     -16.879  10.567  18.256  1.00  0.92           H  
ATOM   2106  N   LEU A 139     -13.621   7.891  19.801  1.00  0.87           N  
ATOM   2107  CA  LEU A 139     -12.383   7.306  20.267  1.00  0.87           C  
ATOM   2108  C   LEU A 139     -11.501   8.385  20.808  1.00  0.87           C  
ATOM   2109  O   LEU A 139     -11.249   9.376  20.125  1.00  0.87           O  
ATOM   2110  CB  LEU A 139     -11.690   6.548  19.159  1.00  0.87           C  
ATOM   2111  CG  LEU A 139     -10.279   6.166  19.411  1.00  0.87           C  
ATOM   2112  CD1 LEU A 139     -10.149   5.235  20.563  1.00  0.87           C  
ATOM   2113  CD2 LEU A 139      -9.770   5.536  18.167  1.00  0.87           C  
ATOM   2114  H   LEU A 139     -13.622   8.353  18.892  1.00  0.87           H  
ATOM   2115  HA  LEU A 139     -12.603   6.609  21.077  1.00  0.87           H  
ATOM   2116 1HB  LEU A 139     -12.211   5.629  19.039  1.00  0.87           H  
ATOM   2117 2HB  LEU A 139     -11.756   7.111  18.240  1.00  0.87           H  
ATOM   2118  HG  LEU A 139      -9.714   7.055  19.633  1.00  0.87           H  
ATOM   2119 1HD1 LEU A 139      -9.119   5.002  20.697  1.00  0.87           H  
ATOM   2120 2HD1 LEU A 139     -10.525   5.696  21.460  1.00  0.87           H  
ATOM   2121 3HD1 LEU A 139     -10.687   4.362  20.377  1.00  0.87           H  
ATOM   2122 1HD2 LEU A 139      -8.736   5.281  18.287  1.00  0.87           H  
ATOM   2123 2HD2 LEU A 139     -10.344   4.647  17.954  1.00  0.87           H  
ATOM   2124 3HD2 LEU A 139      -9.877   6.241  17.352  1.00  0.87           H  
ATOM   2125  N   VAL A 140     -11.096   8.241  22.061  1.00  0.83           N  
ATOM   2126  CA  VAL A 140     -10.269   9.243  22.684  1.00  0.83           C  
ATOM   2127  C   VAL A 140      -8.949   8.666  23.195  1.00  0.83           C  
ATOM   2128  O   VAL A 140      -8.922   7.634  23.877  1.00  0.83           O  
ATOM   2129  CB  VAL A 140     -11.034   9.937  23.827  1.00  0.83           C  
ATOM   2130  CG1 VAL A 140     -10.127  10.983  24.471  1.00  0.83           C  
ATOM   2131  CG2 VAL A 140     -12.328  10.583  23.269  1.00  0.83           C  
ATOM   2132  H   VAL A 140     -11.356   7.405  22.584  1.00  0.83           H  
ATOM   2133  HA  VAL A 140     -10.054   9.999  21.947  1.00  0.83           H  
ATOM   2134  HB  VAL A 140     -11.291   9.204  24.593  1.00  0.83           H  
ATOM   2135 1HG1 VAL A 140     -10.659  11.472  25.284  1.00  0.83           H  
ATOM   2136 2HG1 VAL A 140      -9.225  10.512  24.872  1.00  0.83           H  
ATOM   2137 3HG1 VAL A 140      -9.848  11.718  23.716  1.00  0.83           H  
ATOM   2138 1HG2 VAL A 140     -12.866  11.076  24.075  1.00  0.83           H  
ATOM   2139 2HG2 VAL A 140     -12.070  11.307  22.509  1.00  0.83           H  
ATOM   2140 3HG2 VAL A 140     -12.972   9.817  22.832  1.00  0.83           H  
ATOM   2141  N   ILE A 141      -7.849   9.323  22.829  1.00  0.81           N  
ATOM   2142  CA  ILE A 141      -6.525   8.923  23.284  1.00  0.81           C  
ATOM   2143  C   ILE A 141      -5.848  10.023  24.098  1.00  0.81           C  
ATOM   2144  O   ILE A 141      -5.669  11.141  23.617  1.00  0.81           O  
ATOM   2145  CB  ILE A 141      -5.611   8.559  22.113  1.00  0.81           C  
ATOM   2146  CG1 ILE A 141      -6.208   7.463  21.275  1.00  0.81           C  
ATOM   2147  CG2 ILE A 141      -4.316   8.121  22.661  1.00  0.81           C  
ATOM   2148  CD1 ILE A 141      -7.002   7.968  20.130  1.00  0.81           C  
ATOM   2149  H   ILE A 141      -7.955  10.132  22.224  1.00  0.81           H  
ATOM   2150  HA  ILE A 141      -6.630   8.052  23.913  1.00  0.81           H  
ATOM   2151  HB  ILE A 141      -5.459   9.418  21.475  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 141      -5.400   6.867  20.886  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 141      -6.845   6.839  21.893  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 141      -3.646   7.851  21.875  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 141      -3.882   8.919  23.239  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 141      -4.475   7.266  23.302  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 141      -7.370   7.122  19.563  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 141      -7.842   8.572  20.477  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 141      -6.365   8.582  19.503  1.00  0.81           H  
ATOM   2160  N   ASP A 142      -5.465   9.711  25.332  1.00  0.82           N  
ATOM   2161  CA  ASP A 142      -4.805  10.693  26.185  1.00  0.82           C  
ATOM   2162  C   ASP A 142      -3.283  10.673  26.084  1.00  0.82           C  
ATOM   2163  O   ASP A 142      -2.641   9.637  26.322  1.00  0.82           O  
ATOM   2164  CB  ASP A 142      -5.218  10.565  27.644  1.00  0.82           C  
ATOM   2165  CG  ASP A 142      -6.670  11.051  27.914  1.00  0.82           C  
ATOM   2166  OD1 ASP A 142      -7.264  11.646  27.053  1.00  0.82           O  
ATOM   2167  OD2 ASP A 142      -7.107  10.953  29.047  1.00  0.82           O  
ATOM   2168  H   ASP A 142      -5.628   8.767  25.671  1.00  0.82           H  
ATOM   2169  HA  ASP A 142      -5.129  11.681  25.860  1.00  0.82           H  
ATOM   2170 1HB  ASP A 142      -5.134   9.528  27.947  1.00  0.82           H  
ATOM   2171 2HB  ASP A 142      -4.524  11.132  28.256  1.00  0.82           H  
ATOM   2172  N   LEU A 143      -2.748  11.849  25.713  1.00  0.86           N  
ATOM   2173  CA  LEU A 143      -1.332  12.167  25.488  1.00  0.86           C  
ATOM   2174  C   LEU A 143      -0.751  12.970  26.655  1.00  0.86           C  
ATOM   2175  O   LEU A 143      -1.322  13.992  27.052  1.00  0.86           O  
ATOM   2176  CB  LEU A 143      -1.202  13.062  24.245  1.00  0.86           C  
ATOM   2177  CG  LEU A 143      -1.244  12.432  22.881  1.00  0.86           C  
ATOM   2178  CD1 LEU A 143      -2.556  11.692  22.688  1.00  0.86           C  
ATOM   2179  CD2 LEU A 143      -1.114  13.534  21.855  1.00  0.86           C  
ATOM   2180  H   LEU A 143      -3.397  12.623  25.567  1.00  0.86           H  
ATOM   2181  HA  LEU A 143      -0.770  11.245  25.368  1.00  0.86           H  
ATOM   2182 1HB  LEU A 143      -2.013  13.761  24.271  1.00  0.86           H  
ATOM   2183 2HB  LEU A 143      -0.282  13.626  24.322  1.00  0.86           H  
ATOM   2184  HG  LEU A 143      -0.425  11.739  22.779  1.00  0.86           H  
ATOM   2185 1HD1 LEU A 143      -2.580  11.243  21.711  1.00  0.86           H  
ATOM   2186 2HD1 LEU A 143      -2.641  10.921  23.426  1.00  0.86           H  
ATOM   2187 3HD1 LEU A 143      -3.391  12.384  22.791  1.00  0.86           H  
ATOM   2188 1HD2 LEU A 143      -1.134  13.106  20.859  1.00  0.86           H  
ATOM   2189 2HD2 LEU A 143      -1.945  14.228  21.970  1.00  0.86           H  
ATOM   2190 3HD2 LEU A 143      -0.175  14.063  22.002  1.00  0.86           H  
ATOM   2191  N   GLN A 144       0.404  12.554  27.175  1.00  0.95           N  
ATOM   2192  CA  GLN A 144       1.007  13.293  28.283  1.00  0.95           C  
ATOM   2193  C   GLN A 144       2.479  13.636  28.100  1.00  0.95           C  
ATOM   2194  O   GLN A 144       3.299  12.782  27.759  1.00  0.95           O  
ATOM   2195  CB  GLN A 144       0.849  12.508  29.584  1.00  0.95           C  
ATOM   2196  CG  GLN A 144       1.398  13.228  30.805  1.00  0.95           C  
ATOM   2197  CD  GLN A 144       1.164  12.457  32.078  1.00  0.95           C  
ATOM   2198  OE1 GLN A 144       0.988  11.234  32.058  1.00  0.95           O  
ATOM   2199  NE2 GLN A 144       1.158  13.158  33.204  1.00  0.95           N  
ATOM   2200  H   GLN A 144       0.841  11.703  26.824  1.00  0.95           H  
ATOM   2201  HA  GLN A 144       0.470  14.225  28.387  1.00  0.95           H  
ATOM   2202 1HB  GLN A 144      -0.208  12.300  29.758  1.00  0.95           H  
ATOM   2203 2HB  GLN A 144       1.366  11.551  29.493  1.00  0.95           H  
ATOM   2204 1HG  GLN A 144       2.469  13.357  30.687  1.00  0.95           H  
ATOM   2205 2HG  GLN A 144       0.917  14.208  30.887  1.00  0.95           H  
ATOM   2206 1HE2 GLN A 144       1.008  12.698  34.081  1.00  0.95           H  
ATOM   2207 2HE2 GLN A 144       1.307  14.147  33.175  1.00  0.95           H  
ATOM   2208  N   LYS A 145       2.813  14.901  28.361  1.00  1.10           N  
ATOM   2209  CA  LYS A 145       4.185  15.395  28.315  1.00  1.10           C  
ATOM   2210  C   LYS A 145       4.882  15.027  29.598  1.00  1.10           C  
ATOM   2211  O   LYS A 145       4.393  15.322  30.692  1.00  1.10           O  
ATOM   2212  CB  LYS A 145       4.215  16.904  28.126  1.00  1.10           C  
ATOM   2213  CG  LYS A 145       5.573  17.567  28.020  1.00  1.10           C  
ATOM   2214  CD  LYS A 145       5.377  19.070  27.713  1.00  1.10           C  
ATOM   2215  CE  LYS A 145       6.665  19.889  27.788  1.00  1.10           C  
ATOM   2216  NZ  LYS A 145       7.634  19.506  26.744  1.00  1.10           N  
ATOM   2217  H   LYS A 145       2.075  15.549  28.615  1.00  1.10           H  
ATOM   2218  HA  LYS A 145       4.708  14.923  27.493  1.00  1.10           H  
ATOM   2219 1HB  LYS A 145       3.703  17.156  27.241  1.00  1.10           H  
ATOM   2220 2HB  LYS A 145       3.711  17.356  28.937  1.00  1.10           H  
ATOM   2221 1HG  LYS A 145       6.122  17.443  28.949  1.00  1.10           H  
ATOM   2222 2HG  LYS A 145       6.145  17.100  27.217  1.00  1.10           H  
ATOM   2223 1HD  LYS A 145       4.987  19.170  26.702  1.00  1.10           H  
ATOM   2224 2HD  LYS A 145       4.646  19.495  28.403  1.00  1.10           H  
ATOM   2225 1HE  LYS A 145       6.415  20.939  27.663  1.00  1.10           H  
ATOM   2226 2HE  LYS A 145       7.130  19.751  28.756  1.00  1.10           H  
ATOM   2227 1HZ  LYS A 145       8.465  20.059  26.813  1.00  1.10           H  
ATOM   2228 2HZ  LYS A 145       7.898  18.515  26.856  1.00  1.10           H  
ATOM   2229 3HZ  LYS A 145       7.244  19.620  25.825  1.00  1.10           H  
ATOM   2230  N   ILE A 146       6.011  14.365  29.475  1.00  1.33           N  
ATOM   2231  CA  ILE A 146       6.722  13.935  30.656  1.00  1.33           C  
ATOM   2232  C   ILE A 146       7.757  14.972  31.038  1.00  1.33           C  
ATOM   2233  O   ILE A 146       8.625  15.317  30.239  1.00  1.33           O  
ATOM   2234  CB  ILE A 146       7.392  12.581  30.414  1.00  1.33           C  
ATOM   2235  CG1 ILE A 146       6.323  11.572  29.936  1.00  1.33           C  
ATOM   2236  CG2 ILE A 146       8.084  12.105  31.688  1.00  1.33           C  
ATOM   2237  CD1 ILE A 146       5.162  11.377  30.890  1.00  1.33           C  
ATOM   2238  H   ILE A 146       6.360  14.142  28.545  1.00  1.33           H  
ATOM   2239  HA  ILE A 146       6.017  13.830  31.476  1.00  1.33           H  
ATOM   2240  HB  ILE A 146       8.125  12.678  29.615  1.00  1.33           H  
ATOM   2241 1HG1 ILE A 146       5.921  11.916  28.976  1.00  1.33           H  
ATOM   2242 2HG1 ILE A 146       6.803  10.606  29.782  1.00  1.33           H  
ATOM   2243 1HG2 ILE A 146       8.560  11.143  31.506  1.00  1.33           H  
ATOM   2244 2HG2 ILE A 146       8.842  12.834  31.988  1.00  1.33           H  
ATOM   2245 3HG2 ILE A 146       7.349  12.003  32.485  1.00  1.33           H  
ATOM   2246 1HD1 ILE A 146       4.464  10.650  30.461  1.00  1.33           H  
ATOM   2247 2HD1 ILE A 146       5.530  11.007  31.844  1.00  1.33           H  
ATOM   2248 3HD1 ILE A 146       4.650  12.322  31.040  1.00  1.33           H  
ATOM   2249  N   ILE A 147       7.644  15.478  32.261  1.00  1.68           N  
ATOM   2250  CA  ILE A 147       8.552  16.499  32.754  1.00  1.68           C  
ATOM   2251  C   ILE A 147       9.653  15.874  33.614  1.00  1.68           C  
ATOM   2252  O   ILE A 147       9.332  15.229  34.613  1.00  1.68           O  
ATOM   2253  CB  ILE A 147       7.808  17.533  33.602  1.00  1.68           C  
ATOM   2254  CG1 ILE A 147       6.648  18.113  32.785  1.00  1.68           C  
ATOM   2255  CG2 ILE A 147       8.789  18.622  34.072  1.00  1.68           C  
ATOM   2256  CD1 ILE A 147       7.081  18.764  31.503  1.00  1.68           C  
ATOM   2257  H   ILE A 147       6.895  15.148  32.852  1.00  1.68           H  
ATOM   2258  HA  ILE A 147       8.952  17.032  31.903  1.00  1.68           H  
ATOM   2259  HB  ILE A 147       7.375  17.043  34.472  1.00  1.68           H  
ATOM   2260 1HG1 ILE A 147       5.948  17.309  32.539  1.00  1.68           H  
ATOM   2261 2HG1 ILE A 147       6.125  18.854  33.388  1.00  1.68           H  
ATOM   2262 1HG2 ILE A 147       8.265  19.354  34.684  1.00  1.68           H  
ATOM   2263 2HG2 ILE A 147       9.583  18.165  34.661  1.00  1.68           H  
ATOM   2264 3HG2 ILE A 147       9.228  19.122  33.205  1.00  1.68           H  
ATOM   2265 1HD1 ILE A 147       6.205  19.146  30.985  1.00  1.68           H  
ATOM   2266 2HD1 ILE A 147       7.764  19.585  31.724  1.00  1.68           H  
ATOM   2267 3HD1 ILE A 147       7.588  18.033  30.874  1.00  1.68           H  
ATOM   2268  N   PRO A 148      10.937  15.983  33.235  1.00  2.20           N  
ATOM   2269  CA  PRO A 148      12.086  15.490  33.972  1.00  2.20           C  
ATOM   2270  C   PRO A 148      12.179  16.112  35.351  1.00  2.20           C  
ATOM   2271  O   PRO A 148      11.879  17.290  35.530  1.00  2.20           O  
ATOM   2272  CB  PRO A 148      13.256  15.940  33.108  1.00  2.20           C  
ATOM   2273  CG  PRO A 148      12.694  16.067  31.730  1.00  2.20           C  
ATOM   2274  CD  PRO A 148      11.285  16.557  31.925  1.00  2.20           C  
ATOM   2275  HA  PRO A 148      12.034  14.395  34.036  1.00  2.20           H  
ATOM   2276 1HB  PRO A 148      13.631  16.896  33.493  1.00  2.20           H  
ATOM   2277 2HB  PRO A 148      14.077  15.216  33.178  1.00  2.20           H  
ATOM   2278 1HG  PRO A 148      13.305  16.748  31.127  1.00  2.20           H  
ATOM   2279 2HG  PRO A 148      12.725  15.090  31.224  1.00  2.20           H  
ATOM   2280 1HD  PRO A 148      11.229  17.649  31.951  1.00  2.20           H  
ATOM   2281 2HD  PRO A 148      10.700  16.121  31.118  1.00  2.20           H  
ATOM   2282  N   ASP A 149      12.674  15.348  36.315  1.00  2.93           N  
ATOM   2283  CA  ASP A 149      12.843  15.871  37.669  1.00  2.93           C  
ATOM   2284  C   ASP A 149      13.693  17.138  37.736  1.00  2.93           C  
ATOM   2285  O   ASP A 149      13.414  18.029  38.536  1.00  2.93           O  
ATOM   2286  CB  ASP A 149      13.416  14.808  38.603  1.00  2.93           C  
ATOM   2287  CG  ASP A 149      12.394  13.693  39.000  1.00  2.93           C  
ATOM   2288  OD1 ASP A 149      11.185  13.863  38.805  1.00  2.93           O  
ATOM   2289  OD2 ASP A 149      12.840  12.688  39.491  1.00  2.93           O  
ATOM   2290  H   ASP A 149      12.919  14.384  36.123  1.00  2.93           H  
ATOM   2291  HA  ASP A 149      11.860  16.127  38.041  1.00  2.93           H  
ATOM   2292 1HB  ASP A 149      14.282  14.341  38.137  1.00  2.93           H  
ATOM   2293 2HB  ASP A 149      13.764  15.291  39.519  1.00  2.93           H  
ATOM   2294  N   HIS A 150      14.701  17.264  36.865  1.00  3.95           N  
ATOM   2295  CA  HIS A 150      15.577  18.437  36.899  1.00  3.95           C  
ATOM   2296  C   HIS A 150      14.867  19.739  36.506  1.00  3.95           C  
ATOM   2297  O   HIS A 150      15.419  20.825  36.674  1.00  3.95           O  
ATOM   2298  CB  HIS A 150      16.823  18.250  36.001  1.00  3.95           C  
ATOM   2299  CG  HIS A 150      16.564  18.198  34.491  1.00  3.95           C  
ATOM   2300  ND1 HIS A 150      16.541  17.013  33.776  1.00  3.95           N  
ATOM   2301  CD2 HIS A 150      16.325  19.186  33.598  1.00  3.95           C  
ATOM   2302  CE1 HIS A 150      16.281  17.285  32.494  1.00  3.95           C  
ATOM   2303  NE2 HIS A 150      16.123  18.592  32.360  1.00  3.95           N  
ATOM   2304  H   HIS A 150      14.871  16.530  36.198  1.00  3.95           H  
ATOM   2305  HA  HIS A 150      15.938  18.571  37.919  1.00  3.95           H  
ATOM   2306 1HB  HIS A 150      17.519  19.066  36.187  1.00  3.95           H  
ATOM   2307 2HB  HIS A 150      17.329  17.327  36.285  1.00  3.95           H  
ATOM   2308  HD1 HIS A 150      17.049  16.191  34.041  1.00  3.95           H  
ATOM   2309  HD2 HIS A 150      16.248  20.266  33.705  1.00  3.95           H  
ATOM   2310  HE1 HIS A 150      16.207  16.479  31.764  1.00  3.95           H  
ATOM   2311  N   GLN A 151      13.652  19.645  35.953  1.00  5.25           N  
ATOM   2312  CA  GLN A 151      12.905  20.832  35.576  1.00  5.25           C  
ATOM   2313  C   GLN A 151      11.930  21.265  36.667  1.00  5.25           C  
ATOM   2314  O   GLN A 151      11.339  22.350  36.603  1.00  5.25           O  
ATOM   2315  CB  GLN A 151      12.172  20.580  34.257  1.00  5.25           C  
ATOM   2316  CG  GLN A 151      13.146  20.351  33.149  1.00  5.25           C  
ATOM   2317  CD  GLN A 151      12.608  20.112  31.786  1.00  5.25           C  
ATOM   2318  OE1 GLN A 151      11.471  20.451  31.425  1.00  5.25           O  
ATOM   2319  NE2 GLN A 151      13.480  19.514  30.966  1.00  5.25           N  
ATOM   2320  H   GLN A 151      13.212  18.736  35.817  1.00  5.25           H  
ATOM   2321  HA  GLN A 151      13.612  21.647  35.422  1.00  5.25           H  
ATOM   2322 1HB  GLN A 151      11.554  19.688  34.358  1.00  5.25           H  
ATOM   2323 2HB  GLN A 151      11.527  21.419  34.010  1.00  5.25           H  
ATOM   2324 1HG  GLN A 151      13.851  21.178  33.111  1.00  5.25           H  
ATOM   2325 2HG  GLN A 151      13.652  19.442  33.424  1.00  5.25           H  
ATOM   2326 1HE2 GLN A 151      13.229  19.315  30.018  1.00  5.25           H  
ATOM   2327 2HE2 GLN A 151      14.417  19.249  31.327  1.00  5.25           H  
ATOM   2328  N   LYS A 152      11.767  20.447  37.708  1.00  6.81           N  
ATOM   2329  CA  LYS A 152      10.770  20.739  38.736  1.00  6.81           C  
ATOM   2330  C   LYS A 152      11.368  21.647  39.811  1.00  6.81           C  
ATOM   2331  O   LYS A 152      11.525  21.260  40.966  1.00  6.81           O  
ATOM   2332  CB  LYS A 152      10.289  19.417  39.323  1.00  6.81           C  
ATOM   2333  CG  LYS A 152       9.598  18.536  38.280  1.00  6.81           C  
ATOM   2334  CD  LYS A 152       9.235  17.173  38.830  1.00  6.81           C  
ATOM   2335  CE  LYS A 152       8.717  16.274  37.716  1.00  6.81           C  
ATOM   2336  NZ  LYS A 152       8.556  14.862  38.165  1.00  6.81           N  
ATOM   2337  H   LYS A 152      12.321  19.596  37.791  1.00  6.81           H  
ATOM   2338  HA  LYS A 152       9.928  21.257  38.278  1.00  6.81           H  
ATOM   2339 1HB  LYS A 152      11.143  18.858  39.718  1.00  6.81           H  
ATOM   2340 2HB  LYS A 152       9.597  19.599  40.140  1.00  6.81           H  
ATOM   2341 1HG  LYS A 152       8.694  19.029  37.921  1.00  6.81           H  
ATOM   2342 2HG  LYS A 152      10.271  18.391  37.429  1.00  6.81           H  
ATOM   2343 1HD  LYS A 152      10.099  16.708  39.300  1.00  6.81           H  
ATOM   2344 2HD  LYS A 152       8.458  17.283  39.582  1.00  6.81           H  
ATOM   2345 1HE  LYS A 152       7.757  16.649  37.371  1.00  6.81           H  
ATOM   2346 2HE  LYS A 152       9.423  16.301  36.888  1.00  6.81           H  
ATOM   2347 1HZ  LYS A 152       8.223  14.301  37.398  1.00  6.81           H  
ATOM   2348 2HZ  LYS A 152       9.487  14.496  38.471  1.00  6.81           H  
ATOM   2349 3HZ  LYS A 152       7.908  14.810  38.927  1.00  6.81           H  
ATOM   2350  N   LEU A 153      11.699  22.863  39.400  1.00  8.52           N  
ATOM   2351  CA  LEU A 153      12.389  23.821  40.255  1.00  8.52           C  
ATOM   2352  C   LEU A 153      11.536  25.004  40.693  1.00  8.52           C  
ATOM   2353  O   LEU A 153      12.046  25.984  41.237  1.00  8.52           O  
ATOM   2354  CB  LEU A 153      13.641  24.308  39.527  1.00  8.52           C  
ATOM   2355  CG  LEU A 153      14.631  23.181  39.164  1.00  8.52           C  
ATOM   2356  CD1 LEU A 153      15.797  23.754  38.397  1.00  8.52           C  
ATOM   2357  CD2 LEU A 153      15.083  22.472  40.422  1.00  8.52           C  
ATOM   2358  H   LEU A 153      11.505  23.083  38.422  1.00  8.52           H  
ATOM   2359  HA  LEU A 153      12.709  23.296  41.154  1.00  8.52           H  
ATOM   2360 1HB  LEU A 153      13.338  24.798  38.599  1.00  8.52           H  
ATOM   2361 2HB  LEU A 153      14.156  25.034  40.155  1.00  8.52           H  
ATOM   2362  HG  LEU A 153      14.134  22.461  38.512  1.00  8.52           H  
ATOM   2363 1HD1 LEU A 153      16.478  22.944  38.128  1.00  8.52           H  
ATOM   2364 2HD1 LEU A 153      15.431  24.237  37.493  1.00  8.52           H  
ATOM   2365 3HD1 LEU A 153      16.319  24.480  39.016  1.00  8.52           H  
ATOM   2366 1HD2 LEU A 153      15.769  21.667  40.154  1.00  8.52           H  
ATOM   2367 2HD2 LEU A 153      15.588  23.180  41.079  1.00  8.52           H  
ATOM   2368 3HD2 LEU A 153      14.218  22.052  40.938  1.00  8.52           H  
ATOM   2369  N   LYS A 154      10.234  24.942  40.472  1.00 10.22           N  
ATOM   2370  CA  LYS A 154       9.379  26.069  40.832  1.00 10.22           C  
ATOM   2371  C   LYS A 154       9.014  26.049  42.310  1.00 10.22           C  
ATOM   2372  O   LYS A 154       7.883  25.756  42.685  1.00 10.22           O  
ATOM   2373  CB  LYS A 154       8.119  26.079  39.966  1.00 10.22           C  
ATOM   2374  CG  LYS A 154       8.401  26.323  38.484  1.00 10.22           C  
ATOM   2375  CD  LYS A 154       7.123  26.315  37.656  1.00 10.22           C  
ATOM   2376  CE  LYS A 154       7.421  26.564  36.180  1.00 10.22           C  
ATOM   2377  NZ  LYS A 154       6.188  26.541  35.352  1.00 10.22           N  
ATOM   2378  H   LYS A 154       9.844  24.118  40.048  1.00 10.22           H  
ATOM   2379  HA  LYS A 154       9.924  26.992  40.641  1.00 10.22           H  
ATOM   2380 1HB  LYS A 154       7.598  25.130  40.063  1.00 10.22           H  
ATOM   2381 2HB  LYS A 154       7.445  26.864  40.313  1.00 10.22           H  
ATOM   2382 1HG  LYS A 154       8.895  27.287  38.366  1.00 10.22           H  
ATOM   2383 2HG  LYS A 154       9.069  25.545  38.112  1.00 10.22           H  
ATOM   2384 1HD  LYS A 154       6.628  25.349  37.760  1.00 10.22           H  
ATOM   2385 2HD  LYS A 154       6.450  27.091  38.018  1.00 10.22           H  
ATOM   2386 1HE  LYS A 154       7.902  27.537  36.073  1.00 10.22           H  
ATOM   2387 2HE  LYS A 154       8.104  25.793  35.820  1.00 10.22           H  
ATOM   2388 1HZ  LYS A 154       6.429  26.709  34.385  1.00 10.22           H  
ATOM   2389 2HZ  LYS A 154       5.744  25.638  35.437  1.00 10.22           H  
ATOM   2390 3HZ  LYS A 154       5.554  27.260  35.670  1.00 10.22           H  
ATOM   2391  N   VAL A 155      10.000  26.364  43.136  1.00 11.71           N  
ATOM   2392  CA  VAL A 155       9.886  26.315  44.590  1.00 11.71           C  
ATOM   2393  C   VAL A 155      10.166  27.659  45.248  1.00 11.71           C  
ATOM   2394  O   VAL A 155      10.695  27.717  46.360  1.00 11.71           O  
ATOM   2395  CB  VAL A 155      10.851  25.271  45.155  1.00 11.71           C  
ATOM   2396  CG1 VAL A 155      10.438  23.879  44.685  1.00 11.71           C  
ATOM   2397  CG2 VAL A 155      12.257  25.613  44.720  1.00 11.71           C  
ATOM   2398  H   VAL A 155      10.897  26.586  42.701  1.00 11.71           H  
ATOM   2399  HA  VAL A 155       8.868  26.015  44.837  1.00 11.71           H  
ATOM   2400  HB  VAL A 155      10.801  25.276  46.241  1.00 11.71           H  
ATOM   2401 1HG1 VAL A 155      11.122  23.136  45.105  1.00 11.71           H  
ATOM   2402 2HG1 VAL A 155       9.428  23.666  45.019  1.00 11.71           H  
ATOM   2403 3HG1 VAL A 155      10.477  23.825  43.599  1.00 11.71           H  
ATOM   2404 1HG2 VAL A 155      12.951  24.882  45.128  1.00 11.71           H  
ATOM   2405 2HG2 VAL A 155      12.319  25.604  43.641  1.00 11.71           H  
ATOM   2406 3HG2 VAL A 155      12.515  26.607  45.086  1.00 11.71           H  
ATOM   2407  N   TYR A 156       9.873  28.738  44.532  1.00 12.89           N  
ATOM   2408  CA  TYR A 156      10.174  30.080  45.018  1.00 12.89           C  
ATOM   2409  C   TYR A 156       8.961  30.952  45.372  1.00 12.89           C  
ATOM   2410  O   TYR A 156       9.099  32.160  45.561  1.00 12.89           O  
ATOM   2411  CB  TYR A 156      11.075  30.746  44.002  1.00 12.89           C  
ATOM   2412  CG  TYR A 156      12.348  29.949  43.859  1.00 12.89           C  
ATOM   2413  CD1 TYR A 156      12.559  29.154  42.736  1.00 12.89           C  
ATOM   2414  CD2 TYR A 156      13.289  29.977  44.875  1.00 12.89           C  
ATOM   2415  CE1 TYR A 156      13.717  28.405  42.632  1.00 12.89           C  
ATOM   2416  CE2 TYR A 156      14.441  29.230  44.769  1.00 12.89           C  
ATOM   2417  CZ  TYR A 156      14.659  28.448  43.656  1.00 12.89           C  
ATOM   2418  OH  TYR A 156      15.819  27.708  43.558  1.00 12.89           O  
ATOM   2419  H   TYR A 156       9.461  28.611  43.620  1.00 12.89           H  
ATOM   2420  HA  TYR A 156      10.758  29.971  45.929  1.00 12.89           H  
ATOM   2421 1HB  TYR A 156      10.582  30.807  43.030  1.00 12.89           H  
ATOM   2422 2HB  TYR A 156      11.325  31.759  44.325  1.00 12.89           H  
ATOM   2423  HD1 TYR A 156      11.814  29.116  41.940  1.00 12.89           H  
ATOM   2424  HD2 TYR A 156      13.115  30.588  45.758  1.00 12.89           H  
ATOM   2425  HE1 TYR A 156      13.886  27.783  41.753  1.00 12.89           H  
ATOM   2426  HE2 TYR A 156      15.179  29.255  45.571  1.00 12.89           H  
ATOM   2427  HH  TYR A 156      16.342  27.830  44.355  1.00 12.89           H  
ATOM   2428  N   GLU A 157       7.780  30.344  45.535  1.00 13.72           N  
ATOM   2429  CA  GLU A 157       6.568  31.100  45.896  1.00 13.72           C  
ATOM   2430  C   GLU A 157       6.717  31.745  47.267  1.00 13.72           C  
ATOM   2431  O   GLU A 157       6.072  32.753  47.578  1.00 13.72           O  
ATOM   2432  CB  GLU A 157       5.318  30.215  45.893  1.00 13.72           C  
ATOM   2433  CG  GLU A 157       4.865  29.744  44.520  1.00 13.72           C  
ATOM   2434  CD  GLU A 157       3.574  28.951  44.564  1.00 13.72           C  
ATOM   2435  OE1 GLU A 157       3.078  28.695  45.637  1.00 13.72           O  
ATOM   2436  OE2 GLU A 157       3.078  28.612  43.517  1.00 13.72           O  
ATOM   2437  H   GLU A 157       7.718  29.347  45.388  1.00 13.72           H  
ATOM   2438  HA  GLU A 157       6.427  31.893  45.163  1.00 13.72           H  
ATOM   2439 1HB  GLU A 157       5.503  29.327  46.506  1.00 13.72           H  
ATOM   2440 2HB  GLU A 157       4.491  30.756  46.351  1.00 13.72           H  
ATOM   2441 1HG  GLU A 157       4.725  30.614  43.879  1.00 13.72           H  
ATOM   2442 2HG  GLU A 157       5.653  29.128  44.084  1.00 13.72           H  
ATOM   2443  N   ILE A 158       7.609  31.170  48.061  1.00 14.25           N  
ATOM   2444  CA  ILE A 158       7.949  31.573  49.408  1.00 14.25           C  
ATOM   2445  C   ILE A 158       8.498  32.997  49.483  1.00 14.25           C  
ATOM   2446  O   ILE A 158       8.529  33.599  50.561  1.00 14.25           O  
ATOM   2447  CB  ILE A 158       8.942  30.550  49.964  1.00 14.25           C  
ATOM   2448  CG1 ILE A 158      10.213  30.538  49.100  1.00 14.25           C  
ATOM   2449  CG2 ILE A 158       8.302  29.190  49.953  1.00 14.25           C  
ATOM   2450  CD1 ILE A 158      11.332  29.702  49.647  1.00 14.25           C  
ATOM   2451  H   ILE A 158       8.084  30.361  47.689  1.00 14.25           H  
ATOM   2452  HA  ILE A 158       7.043  31.527  50.010  1.00 14.25           H  
ATOM   2453  HB  ILE A 158       9.227  30.823  50.980  1.00 14.25           H  
ATOM   2454 1HG1 ILE A 158       9.952  30.152  48.123  1.00 14.25           H  
ATOM   2455 2HG1 ILE A 158      10.578  31.555  48.987  1.00 14.25           H  
ATOM   2456 1HG2 ILE A 158       9.003  28.452  50.343  1.00 14.25           H  
ATOM   2457 2HG2 ILE A 158       7.407  29.204  50.570  1.00 14.25           H  
ATOM   2458 3HG2 ILE A 158       8.032  28.937  48.925  1.00 14.25           H  
ATOM   2459 1HD1 ILE A 158      12.183  29.744  48.964  1.00 14.25           H  
ATOM   2460 2HD1 ILE A 158      11.628  30.082  50.623  1.00 14.25           H  
ATOM   2461 3HD1 ILE A 158      10.996  28.669  49.743  1.00 14.25           H  
ATOM   2462  N   GLN A 159       8.860  33.590  48.338  1.00 14.59           N  
ATOM   2463  CA  GLN A 159       9.312  34.975  48.329  1.00 14.59           C  
ATOM   2464  C   GLN A 159       8.203  35.911  48.843  1.00 14.59           C  
ATOM   2465  O   GLN A 159       8.476  37.023  49.289  1.00 14.59           O  
ATOM   2466  CB  GLN A 159       9.716  35.401  46.916  1.00 14.59           C  
ATOM   2467  CG  GLN A 159       8.543  35.534  45.952  1.00 14.59           C  
ATOM   2468  CD  GLN A 159       8.976  35.858  44.536  1.00 14.59           C  
ATOM   2469  OE1 GLN A 159       9.760  36.787  44.295  1.00 14.59           O  
ATOM   2470  NE2 GLN A 159       8.464  35.094  43.577  1.00 14.59           N  
ATOM   2471  H   GLN A 159       8.829  33.072  47.454  1.00 14.59           H  
ATOM   2472  HA  GLN A 159      10.172  35.063  48.991  1.00 14.59           H  
ATOM   2473 1HB  GLN A 159      10.236  36.356  46.956  1.00 14.59           H  
ATOM   2474 2HB  GLN A 159      10.402  34.663  46.499  1.00 14.59           H  
ATOM   2475 1HG  GLN A 159       7.988  34.593  45.940  1.00 14.59           H  
ATOM   2476 2HG  GLN A 159       7.898  36.342  46.294  1.00 14.59           H  
ATOM   2477 1HE2 GLN A 159       8.712  35.256  42.622  1.00 14.59           H  
ATOM   2478 2HE2 GLN A 159       7.832  34.353  43.813  1.00 14.59           H  
ATOM   2479  N   ASN A 160       6.943  35.441  48.788  1.00 14.85           N  
ATOM   2480  CA  ASN A 160       5.789  36.205  49.234  1.00 14.85           C  
ATOM   2481  C   ASN A 160       5.343  35.796  50.640  1.00 14.85           C  
ATOM   2482  O   ASN A 160       4.306  36.244  51.128  1.00 14.85           O  
ATOM   2483  CB  ASN A 160       4.653  36.015  48.254  1.00 14.85           C  
ATOM   2484  CG  ASN A 160       4.941  36.638  46.916  1.00 14.85           C  
ATOM   2485  OD1 ASN A 160       5.493  37.740  46.820  1.00 14.85           O  
ATOM   2486  ND2 ASN A 160       4.582  35.938  45.869  1.00 14.85           N  
ATOM   2487  H   ASN A 160       6.770  34.506  48.412  1.00 14.85           H  
ATOM   2488  HA  ASN A 160       6.062  37.260  49.266  1.00 14.85           H  
ATOM   2489 1HB  ASN A 160       4.481  34.945  48.111  1.00 14.85           H  
ATOM   2490 2HB  ASN A 160       3.740  36.443  48.667  1.00 14.85           H  
ATOM   2491 1HD2 ASN A 160       4.748  36.291  44.948  1.00 14.85           H  
ATOM   2492 2HD2 ASN A 160       4.141  35.046  45.991  1.00 14.85           H  
ATOM   2493  N   SER A 161       6.150  34.982  51.329  1.00 15.06           N  
ATOM   2494  CA  SER A 161       5.827  34.503  52.676  1.00 15.06           C  
ATOM   2495  C   SER A 161       5.779  35.606  53.720  1.00 15.06           C  
ATOM   2496  O   SER A 161       5.250  35.417  54.814  1.00 15.06           O  
ATOM   2497  CB  SER A 161       6.835  33.445  53.108  1.00 15.06           C  
ATOM   2498  OG  SER A 161       8.141  33.983  53.218  1.00 15.06           O  
ATOM   2499  H   SER A 161       7.015  34.648  50.910  1.00 15.06           H  
ATOM   2500  HA  SER A 161       4.840  34.038  52.637  1.00 15.06           H  
ATOM   2501 1HB  SER A 161       6.529  33.041  54.071  1.00 15.06           H  
ATOM   2502 2HB  SER A 161       6.836  32.624  52.395  1.00 15.06           H  
ATOM   2503  HG  SER A 161       8.474  34.035  52.290  1.00 15.06           H  
ATOM   2504  N   GLN A 162       6.346  36.758  53.391  1.00 15.19           N  
ATOM   2505  CA  GLN A 162       6.392  37.884  54.296  1.00 15.19           C  
ATOM   2506  C   GLN A 162       5.212  38.825  54.056  1.00 15.19           C  
ATOM   2507  O   GLN A 162       5.082  39.858  54.717  1.00 15.19           O  
ATOM   2508  CB  GLN A 162       7.723  38.602  54.119  1.00 15.19           C  
ATOM   2509  CG  GLN A 162       8.915  37.662  54.343  1.00 15.19           C  
ATOM   2510  CD  GLN A 162       8.947  37.029  55.726  1.00 15.19           C  
ATOM   2511  OE1 GLN A 162       9.004  37.728  56.745  1.00 15.19           O  
ATOM   2512  NE2 GLN A 162       8.892  35.689  55.771  1.00 15.19           N  
ATOM   2513  H   GLN A 162       6.768  36.841  52.478  1.00 15.19           H  
ATOM   2514  HA  GLN A 162       6.323  37.513  55.319  1.00 15.19           H  
ATOM   2515 1HB  GLN A 162       7.787  39.014  53.110  1.00 15.19           H  
ATOM   2516 2HB  GLN A 162       7.792  39.429  54.824  1.00 15.19           H  
ATOM   2517 1HG  GLN A 162       8.860  36.855  53.608  1.00 15.19           H  
ATOM   2518 2HG  GLN A 162       9.838  38.224  54.206  1.00 15.19           H  
ATOM   2519 1HE2 GLN A 162       8.901  35.219  56.654  1.00 15.19           H  
ATOM   2520 2HE2 GLN A 162       8.816  35.138  54.911  1.00 15.19           H  
ATOM   2521  N   LEU A 163       4.355  38.473  53.092  1.00 15.28           N  
ATOM   2522  CA  LEU A 163       3.199  39.284  52.772  1.00 15.28           C  
ATOM   2523  C   LEU A 163       1.943  38.639  53.382  1.00 15.28           C  
ATOM   2524  O   LEU A 163       1.580  37.531  52.971  1.00 15.28           O  
ATOM   2525  CB  LEU A 163       3.042  39.387  51.257  1.00 15.28           C  
ATOM   2526  CG  LEU A 163       4.263  39.922  50.530  1.00 15.28           C  
ATOM   2527  CD1 LEU A 163       3.994  39.920  49.044  1.00 15.28           C  
ATOM   2528  CD2 LEU A 163       4.585  41.311  51.043  1.00 15.28           C  
ATOM   2529  H   LEU A 163       4.498  37.612  52.564  1.00 15.28           H  
ATOM   2530  HA  LEU A 163       3.385  40.273  53.163  1.00 15.28           H  
ATOM   2531 1HB  LEU A 163       2.824  38.396  50.858  1.00 15.28           H  
ATOM   2532 2HB  LEU A 163       2.199  40.047  51.028  1.00 15.28           H  
ATOM   2533  HG  LEU A 163       5.114  39.264  50.715  1.00 15.28           H  
ATOM   2534 1HD1 LEU A 163       4.873  40.282  48.512  1.00 15.28           H  
ATOM   2535 2HD1 LEU A 163       3.772  38.907  48.722  1.00 15.28           H  
ATOM   2536 3HD1 LEU A 163       3.144  40.562  48.826  1.00 15.28           H  
ATOM   2537 1HD2 LEU A 163       5.466  41.694  50.527  1.00 15.28           H  
ATOM   2538 2HD2 LEU A 163       3.740  41.972  50.858  1.00 15.28           H  
ATOM   2539 3HD2 LEU A 163       4.784  41.266  52.116  1.00 15.28           H  
ATOM   2540  N   PRO A 164       1.199  39.344  54.269  1.00 15.35           N  
ATOM   2541  CA  PRO A 164       0.052  38.856  55.035  1.00 15.35           C  
ATOM   2542  C   PRO A 164      -1.104  38.430  54.145  1.00 15.35           C  
ATOM   2543  O   PRO A 164      -1.961  37.647  54.544  1.00 15.35           O  
ATOM   2544  CB  PRO A 164      -0.322  40.066  55.900  1.00 15.35           C  
ATOM   2545  CG  PRO A 164       0.204  41.262  55.147  1.00 15.35           C  
ATOM   2546  CD  PRO A 164       1.472  40.782  54.473  1.00 15.35           C  
ATOM   2547  HA  PRO A 164       0.375  38.014  55.665  1.00 15.35           H  
ATOM   2548 1HB  PRO A 164      -1.409  40.100  56.041  1.00 15.35           H  
ATOM   2549 2HB  PRO A 164       0.127  39.961  56.900  1.00 15.35           H  
ATOM   2550 1HG  PRO A 164      -0.553  41.614  54.426  1.00 15.35           H  
ATOM   2551 2HG  PRO A 164       0.387  42.094  55.844  1.00 15.35           H  
ATOM   2552 1HD  PRO A 164       1.560  41.318  53.516  1.00 15.35           H  
ATOM   2553 2HD  PRO A 164       2.350  40.925  55.129  1.00 15.35           H  
ATOM   2554  N   GLU A 165      -1.097  38.907  52.908  1.00 15.42           N  
ATOM   2555  CA  GLU A 165      -2.122  38.576  51.935  1.00 15.42           C  
ATOM   2556  C   GLU A 165      -2.135  37.068  51.661  1.00 15.42           C  
ATOM   2557  O   GLU A 165      -3.164  36.499  51.288  1.00 15.42           O  
ATOM   2558  CB  GLU A 165      -1.864  39.353  50.642  1.00 15.42           C  
ATOM   2559  CG  GLU A 165      -2.073  40.864  50.774  1.00 15.42           C  
ATOM   2560  CD  GLU A 165      -1.785  41.626  49.496  1.00 15.42           C  
ATOM   2561  OE1 GLU A 165      -1.310  41.028  48.560  1.00 15.42           O  
ATOM   2562  OE2 GLU A 165      -2.040  42.808  49.463  1.00 15.42           O  
ATOM   2563  H   GLU A 165      -0.366  39.538  52.628  1.00 15.42           H  
ATOM   2564  HA  GLU A 165      -3.091  38.866  52.339  1.00 15.42           H  
ATOM   2565 1HB  GLU A 165      -0.835  39.186  50.320  1.00 15.42           H  
ATOM   2566 2HB  GLU A 165      -2.521  38.984  49.855  1.00 15.42           H  
ATOM   2567 1HG  GLU A 165      -3.105  41.055  51.071  1.00 15.42           H  
ATOM   2568 2HG  GLU A 165      -1.422  41.237  51.567  1.00 15.42           H  
ATOM   2569  N   SER A 166      -0.982  36.420  51.857  1.00 15.50           N  
ATOM   2570  CA  SER A 166      -0.833  34.994  51.622  1.00 15.50           C  
ATOM   2571  C   SER A 166      -1.392  34.151  52.769  1.00 15.50           C  
ATOM   2572  O   SER A 166      -1.436  32.929  52.661  1.00 15.50           O  
ATOM   2573  CB  SER A 166       0.622  34.630  51.407  1.00 15.50           C  
ATOM   2574  OG  SER A 166       1.358  34.784  52.583  1.00 15.50           O  
ATOM   2575  H   SER A 166      -0.163  36.929  52.194  1.00 15.50           H  
ATOM   2576  HA  SER A 166      -1.385  34.743  50.715  1.00 15.50           H  
ATOM   2577 1HB  SER A 166       0.685  33.597  51.068  1.00 15.50           H  
ATOM   2578 2HB  SER A 166       1.051  35.260  50.628  1.00 15.50           H  
ATOM   2579  HG  SER A 166       1.474  35.755  52.706  1.00 15.50           H  
ATOM   2580  N   ASN A 167      -1.804  34.775  53.881  1.00 15.60           N  
ATOM   2581  CA  ASN A 167      -2.294  34.020  55.036  1.00 15.60           C  
ATOM   2582  C   ASN A 167      -3.548  33.218  54.700  1.00 15.60           C  
ATOM   2583  O   ASN A 167      -3.838  32.203  55.331  1.00 15.60           O  
ATOM   2584  CB  ASN A 167      -2.569  34.948  56.207  1.00 15.60           C  
ATOM   2585  CG  ASN A 167      -1.308  35.455  56.883  1.00 15.60           C  
ATOM   2586  OD1 ASN A 167      -0.227  34.864  56.767  1.00 15.60           O  
ATOM   2587  ND2 ASN A 167      -1.436  36.545  57.598  1.00 15.60           N  
ATOM   2588  H   ASN A 167      -1.779  35.791  53.946  1.00 15.60           H  
ATOM   2589  HA  ASN A 167      -1.525  33.306  55.331  1.00 15.60           H  
ATOM   2590 1HB  ASN A 167      -3.150  35.802  55.860  1.00 15.60           H  
ATOM   2591 2HB  ASN A 167      -3.174  34.424  56.945  1.00 15.60           H  
ATOM   2592 1HD2 ASN A 167      -0.645  36.930  58.071  1.00 15.60           H  
ATOM   2593 2HD2 ASN A 167      -2.327  36.994  57.663  1.00 15.60           H  
ATOM   2594  N   GLY A 168      -4.298  33.682  53.705  1.00 15.72           N  
ATOM   2595  CA  GLY A 168      -5.513  33.024  53.262  1.00 15.72           C  
ATOM   2596  C   GLY A 168      -5.257  32.024  52.126  1.00 15.72           C  
ATOM   2597  O   GLY A 168      -6.207  31.529  51.519  1.00 15.72           O  
ATOM   2598  H   GLY A 168      -4.000  34.525  53.231  1.00 15.72           H  
ATOM   2599 1HA  GLY A 168      -5.976  32.510  54.103  1.00 15.72           H  
ATOM   2600 2HA  GLY A 168      -6.222  33.778  52.922  1.00 15.72           H  
ATOM   2601  N   VAL A 169      -3.982  31.752  51.815  1.00 15.92           N  
ATOM   2602  CA  VAL A 169      -3.643  30.875  50.704  1.00 15.92           C  
ATOM   2603  C   VAL A 169      -2.931  29.596  51.142  1.00 15.92           C  
ATOM   2604  O   VAL A 169      -1.871  29.628  51.763  1.00 15.92           O  
ATOM   2605  CB  VAL A 169      -2.739  31.634  49.714  1.00 15.92           C  
ATOM   2606  CG1 VAL A 169      -2.347  30.724  48.560  1.00 15.92           C  
ATOM   2607  CG2 VAL A 169      -3.469  32.878  49.219  1.00 15.92           C  
ATOM   2608  H   VAL A 169      -3.215  32.171  52.341  1.00 15.92           H  
ATOM   2609  HA  VAL A 169      -4.564  30.598  50.193  1.00 15.92           H  
ATOM   2610  HB  VAL A 169      -1.820  31.934  50.223  1.00 15.92           H  
ATOM   2611 1HG1 VAL A 169      -1.699  31.266  47.873  1.00 15.92           H  
ATOM   2612 2HG1 VAL A 169      -1.815  29.861  48.944  1.00 15.92           H  
ATOM   2613 3HG1 VAL A 169      -3.242  30.399  48.029  1.00 15.92           H  
ATOM   2614 1HG2 VAL A 169      -2.829  33.425  48.529  1.00 15.92           H  
ATOM   2615 2HG2 VAL A 169      -4.385  32.584  48.710  1.00 15.92           H  
ATOM   2616 3HG2 VAL A 169      -3.714  33.522  50.066  1.00 15.92           H  
ATOM   2617  N   SER A 170      -3.510  28.459  50.767  1.00 16.20           N  
ATOM   2618  CA  SER A 170      -2.956  27.146  51.098  1.00 16.20           C  
ATOM   2619  C   SER A 170      -2.654  26.335  49.839  1.00 16.20           C  
ATOM   2620  O   SER A 170      -2.489  25.118  49.900  1.00 16.20           O  
ATOM   2621  CB  SER A 170      -3.922  26.389  51.986  1.00 16.20           C  
ATOM   2622  OG  SER A 170      -5.159  26.216  51.350  1.00 16.20           O  
ATOM   2623  H   SER A 170      -4.381  28.506  50.258  1.00 16.20           H  
ATOM   2624  HA  SER A 170      -2.022  27.291  51.642  1.00 16.20           H  
ATOM   2625 1HB  SER A 170      -3.499  25.418  52.238  1.00 16.20           H  
ATOM   2626 2HB  SER A 170      -4.062  26.938  52.916  1.00 16.20           H  
ATOM   2627  HG  SER A 170      -4.988  25.662  50.584  1.00 16.20           H  
ATOM   2628  N   SER A 171      -2.606  27.013  48.694  1.00 16.50           N  
ATOM   2629  CA  SER A 171      -2.389  26.367  47.397  1.00 16.50           C  
ATOM   2630  C   SER A 171      -0.940  25.959  47.078  1.00 16.50           C  
ATOM   2631  O   SER A 171      -0.708  25.238  46.110  1.00 16.50           O  
ATOM   2632  CB  SER A 171      -2.901  27.275  46.294  1.00 16.50           C  
ATOM   2633  OG  SER A 171      -2.125  28.439  46.186  1.00 16.50           O  
ATOM   2634  H   SER A 171      -2.738  28.014  48.730  1.00 16.50           H  
ATOM   2635  HA  SER A 171      -2.988  25.456  47.385  1.00 16.50           H  
ATOM   2636 1HB  SER A 171      -2.891  26.740  45.347  1.00 16.50           H  
ATOM   2637 2HB  SER A 171      -3.933  27.547  46.506  1.00 16.50           H  
ATOM   2638  HG  SER A 171      -1.293  28.171  45.780  1.00 16.50           H  
ATOM   2639  N   SER A 172       0.031  26.441  47.851  1.00 16.75           N  
ATOM   2640  CA  SER A 172       1.436  26.110  47.605  1.00 16.75           C  
ATOM   2641  C   SER A 172       1.749  24.630  47.715  1.00 16.75           C  
ATOM   2642  O   SER A 172       1.356  23.964  48.672  1.00 16.75           O  
ATOM   2643  CB  SER A 172       2.324  26.850  48.591  1.00 16.75           C  
ATOM   2644  OG  SER A 172       3.687  26.434  48.515  1.00 16.75           O  
ATOM   2645  H   SER A 172      -0.213  27.033  48.629  1.00 16.75           H  
ATOM   2646  HA  SER A 172       1.689  26.440  46.594  1.00 16.75           H  
ATOM   2647 1HB  SER A 172       2.266  27.918  48.373  1.00 16.75           H  
ATOM   2648 2HB  SER A 172       1.951  26.703  49.602  1.00 16.75           H  
ATOM   2649  HG  SER A 172       4.184  27.127  48.977  1.00 16.75           H  
ATOM   2650  N   ASP A 173       2.544  24.147  46.773  1.00 16.89           N  
ATOM   2651  CA  ASP A 173       3.048  22.782  46.784  1.00 16.89           C  
ATOM   2652  C   ASP A 173       4.570  22.832  46.813  1.00 16.89           C  
ATOM   2653  O   ASP A 173       5.253  21.916  46.348  1.00 16.89           O  
ATOM   2654  CB  ASP A 173       2.494  21.954  45.608  1.00 16.89           C  
ATOM   2655  CG  ASP A 173       2.866  22.443  44.200  1.00 16.89           C  
ATOM   2656  OD1 ASP A 173       3.464  23.478  44.067  1.00 16.89           O  
ATOM   2657  OD2 ASP A 173       2.526  21.757  43.262  1.00 16.89           O  
ATOM   2658  H   ASP A 173       2.808  24.759  46.012  1.00 16.89           H  
ATOM   2659  HA  ASP A 173       2.716  22.296  47.702  1.00 16.89           H  
ATOM   2660 1HB  ASP A 173       2.840  20.926  45.710  1.00 16.89           H  
ATOM   2661 2HB  ASP A 173       1.404  21.931  45.680  1.00 16.89           H  
ATOM   2662  N   THR A 174       5.099  23.938  47.349  1.00 16.93           N  
ATOM   2663  CA  THR A 174       6.537  24.162  47.417  1.00 16.93           C  
ATOM   2664  C   THR A 174       7.257  23.040  48.153  1.00 16.93           C  
ATOM   2665  O   THR A 174       6.856  22.650  49.253  1.00 16.93           O  
ATOM   2666  CB  THR A 174       6.843  25.493  48.128  1.00 16.93           C  
ATOM   2667  OG1 THR A 174       6.193  26.575  47.435  1.00 16.93           O  
ATOM   2668  CG2 THR A 174       8.338  25.740  48.153  1.00 16.93           C  
ATOM   2669  H   THR A 174       4.475  24.662  47.720  1.00 16.93           H  
ATOM   2670  HA  THR A 174       6.928  24.204  46.398  1.00 16.93           H  
ATOM   2671  HB  THR A 174       6.470  25.454  49.151  1.00 16.93           H  
ATOM   2672  HG1 THR A 174       5.231  26.527  47.590  1.00 16.93           H  
ATOM   2673 1HG2 THR A 174       8.552  26.670  48.644  1.00 16.93           H  
ATOM   2674 2HG2 THR A 174       8.843  24.936  48.684  1.00 16.93           H  
ATOM   2675 3HG2 THR A 174       8.697  25.782  47.152  1.00 16.93           H  
ATOM   2676  N   LEU A 175       8.323  22.538  47.542  1.00 16.88           N  
ATOM   2677  CA  LEU A 175       9.115  21.470  48.125  1.00 16.88           C  
ATOM   2678  C   LEU A 175      10.498  21.434  47.490  1.00 16.88           C  
ATOM   2679  O   LEU A 175      11.360  22.235  47.853  1.00 16.88           O  
ATOM   2680  OXT LEU A 175      10.629  20.859  46.412  1.00 16.88           O  
ATOM   2681  CB  LEU A 175       8.401  20.125  47.931  1.00 16.88           C  
ATOM   2682  CG  LEU A 175       9.114  18.893  48.498  1.00 16.88           C  
ATOM   2683  CD1 LEU A 175       9.164  18.998  50.018  1.00 16.88           C  
ATOM   2684  CD2 LEU A 175       8.363  17.642  48.065  1.00 16.88           C  
ATOM   2685  H   LEU A 175       8.579  22.907  46.639  1.00 16.88           H  
ATOM   2686  HA  LEU A 175       9.225  21.662  49.191  1.00 16.88           H  
ATOM   2687 1HB  LEU A 175       7.419  20.182  48.404  1.00 16.88           H  
ATOM   2688 2HB  LEU A 175       8.251  19.963  46.864  1.00 16.88           H  
ATOM   2689  HG  LEU A 175      10.137  18.853  48.124  1.00 16.88           H  
ATOM   2690 1HD1 LEU A 175       9.673  18.125  50.427  1.00 16.88           H  
ATOM   2691 2HD1 LEU A 175       9.705  19.900  50.303  1.00 16.88           H  
ATOM   2692 3HD1 LEU A 175       8.149  19.044  50.412  1.00 16.88           H  
ATOM   2693 1HD2 LEU A 175       8.862  16.759  48.465  1.00 16.88           H  
ATOM   2694 2HD2 LEU A 175       7.340  17.685  48.445  1.00 16.88           H  
ATOM   2695 3HD2 LEU A 175       8.344  17.587  46.977  1.00 16.88           H  
TER    2696
ENDMDL

REMARK ID 96450 MODEL 4 2021-07-17_00000070_1_19
PFRMAT TS
TARGET 2021-07-17_00000070_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.164  17.618   6.612  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.186  17.840   8.052  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.353  16.539   8.823  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.482  16.151   9.606  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.295  18.813   8.434  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.066  20.239   7.972  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.454  21.317   8.363  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.292  21.399  10.148  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.308  17.993   6.230  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.208  16.626   6.426  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.952  18.081   6.186  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.230  18.271   8.346  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.237  18.477   8.008  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.411  18.825   9.517  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.175  20.635   8.455  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.907  20.255   6.894  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.077  22.034  10.558  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.380  20.394  10.568  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.318  21.814  10.405  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.462  15.833   8.596  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.760  14.598   9.336  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.914  13.395   8.912  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.427  12.436   8.340  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.150  16.159   7.934  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.616  14.777  10.401  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.814  14.353   9.205  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.617  13.467   9.190  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.667  12.431   8.804  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.535  12.263   9.830  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.615  12.753  10.957  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.102  12.743   7.425  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.402  11.646   6.929  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.295  14.309   9.661  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.203  11.483   8.742  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.919  12.988   6.746  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.445  13.610   7.481  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.042  10.919   6.931  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.507  11.517   9.435  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.362  11.194  10.280  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.139  10.822   9.466  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.236  10.237   8.390  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.671  10.059  11.230  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.541   9.745  11.999  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.540  11.184   8.484  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.116  12.078  10.869  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.498  10.335  11.880  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.973   9.194  10.676  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.783   8.945  12.488  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.028  11.121  10.013  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.282  10.778   9.363  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.903   9.530   9.988  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.055   9.195   9.711  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.253  11.954   9.463  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.756  13.195   8.758  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.726  13.322   7.377  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.264  14.354   9.253  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.236  14.514   7.062  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.951  15.154   8.182  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.044  11.597  10.906  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.107  10.570   8.307  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.424  12.196  10.516  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.212  11.672   9.031  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.140  14.607  10.307  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.093  14.904   6.055  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.564  16.086   8.248  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.124   8.834  10.826  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.595   7.623  11.496  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.889   6.353  11.008  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.928   5.323  11.679  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.383   7.757  13.006  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.144   8.890  13.617  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.510   8.859  13.800  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.727  10.089  14.083  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.900   9.993  14.357  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.837  10.756  14.539  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.184   9.167  11.036  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.660   7.496  11.311  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.322   7.905  13.210  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.685   6.835  13.499  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.138   8.191  13.400  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.742  10.556  14.144  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.951  10.165  14.587  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.243   6.425   9.847  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.483   5.274   9.307  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.436   4.212   8.722  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.518   4.516   8.218  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.453   5.669   8.197  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.647   6.449   8.587  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.602   5.961   9.437  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.086   7.661   8.185  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.564   6.835   9.559  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.297   7.880   8.803  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.256   7.294   9.331  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.061   4.805  10.106  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.912   6.257   7.461  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.804   4.760   7.700  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.532   5.164  10.081  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.681   8.403   7.499  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.394   6.612  10.191  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.035   2.972   8.737  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.677   1.868   8.110  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.046   1.533   6.764  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.182   1.533   6.624  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.669   0.643   9.023  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.435   0.860  10.297  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.740   0.441  10.465  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.085   1.476  11.452  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.156   0.783  11.674  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.172   1.411  12.291  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.921   2.797   9.192  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.713   2.153   7.929  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.360   0.380   9.273  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.105  -0.208   8.495  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.123   1.943  11.676  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       4.144   0.583  12.088  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.206   1.791  13.227  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.897   1.276   5.771  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.456   0.938   4.423  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.297  -0.208   3.876  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.527  -0.152   3.909  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.543   2.177   3.530  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.282   3.301   4.067  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.637   3.406   3.854  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.055   4.340   4.848  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.090   4.480   4.483  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.083   5.059   5.074  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.888   1.308   5.965  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.575   0.611   4.440  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.575   2.511   3.458  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.205   1.942   2.534  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.217   2.676   3.497  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.003   4.664   5.287  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.140   4.764   4.459  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.638  -1.231   3.348  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.320  -2.433   2.871  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.490  -2.551   1.346  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.676  -3.651   0.826  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.576  -3.656   3.414  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.604  -3.737   4.933  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.264  -3.008   5.744  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.389  -4.449   5.774  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.004  -3.276   7.013  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.991  -4.147   7.059  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.377  -1.218   3.364  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.323  -2.452   3.298  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.465  -3.626   3.087  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.022  -4.566   3.013  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.187  -5.134   5.488  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.522  -2.853   7.875  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.401  -4.533   7.898  1.00 10.00           H  
ATOM    151  N   SER A  11       1.419  -1.427   0.636  1.00 13.13           N  
ATOM    152  CA  SER A  11       1.605  -1.415  -0.819  1.00 13.13           C  
ATOM    153  C   SER A  11       2.019  -0.062  -1.370  1.00 13.13           C  
ATOM    154  O   SER A  11       1.549   0.984  -0.934  1.00 13.13           O  
ATOM    155  CB  SER A  11       0.351  -1.866  -1.543  1.00 13.13           C  
ATOM    156  OG  SER A  11       0.517  -1.754  -2.950  1.00 13.13           O  
ATOM    157  H   SER A  11       1.261  -0.561   1.127  1.00 13.13           H  
ATOM    158  HA  SER A  11       2.399  -2.125  -1.057  1.00 13.13           H  
ATOM    159 1HB  SER A  11       0.150  -2.906  -1.288  1.00 13.13           H  
ATOM    160 2HB  SER A  11      -0.500  -1.291  -1.220  1.00 13.13           H  
ATOM    161  HG  SER A  11      -0.139  -2.351  -3.334  1.00 13.13           H  
ATOM    162  N   SER A  12       2.835  -0.080  -2.424  1.00 13.24           N  
ATOM    163  CA  SER A  12       3.236   1.147  -3.116  1.00 13.24           C  
ATOM    164  C   SER A  12       2.041   1.842  -3.777  1.00 13.24           C  
ATOM    165  O   SER A  12       2.058   3.049  -4.037  1.00 13.24           O  
ATOM    166  CB  SER A  12       4.293   0.841  -4.159  1.00 13.24           C  
ATOM    167  OG  SER A  12       3.767   0.059  -5.199  1.00 13.24           O  
ATOM    168  H   SER A  12       3.184  -0.971  -2.752  1.00 13.24           H  
ATOM    169  HA  SER A  12       3.665   1.828  -2.379  1.00 13.24           H  
ATOM    170 1HB  SER A  12       4.681   1.777  -4.563  1.00 13.24           H  
ATOM    171 2HB  SER A  12       5.124   0.317  -3.691  1.00 13.24           H  
ATOM    172  HG  SER A  12       3.007   0.546  -5.537  1.00 13.24           H  
ATOM    173  N   GLY A  13       0.953   1.098  -3.982  1.00 13.33           N  
ATOM    174  CA  GLY A  13      -0.236   1.660  -4.600  1.00 13.33           C  
ATOM    175  C   GLY A  13      -1.002   2.540  -3.612  1.00 13.33           C  
ATOM    176  O   GLY A  13      -1.965   3.209  -3.977  1.00 13.33           O  
ATOM    177  H   GLY A  13       0.950   0.115  -3.705  1.00 13.33           H  
ATOM    178 1HA  GLY A  13       0.045   2.242  -5.477  1.00 13.33           H  
ATOM    179 2HA  GLY A  13      -0.880   0.851  -4.939  1.00 13.33           H  
ATOM    180  N   LEU A  14      -0.558   2.538  -2.355  1.00 13.37           N  
ATOM    181  CA  LEU A  14      -1.177   3.313  -1.314  1.00 13.37           C  
ATOM    182  C   LEU A  14      -0.406   4.585  -1.014  1.00 13.37           C  
ATOM    183  O   LEU A  14      -0.710   5.250  -0.042  1.00 13.37           O  
ATOM    184  CB  LEU A  14      -1.288   2.479  -0.053  1.00 13.37           C  
ATOM    185  CG  LEU A  14      -2.097   1.224  -0.217  1.00 13.37           C  
ATOM    186  CD1 LEU A  14      -2.109   0.463   1.095  1.00 13.37           C  
ATOM    187  CD2 LEU A  14      -3.465   1.591  -0.680  1.00 13.37           C  
ATOM    188  H   LEU A  14       0.244   1.971  -2.090  1.00 13.37           H  
ATOM    189  HA  LEU A  14      -2.176   3.591  -1.637  1.00 13.37           H  
ATOM    190 1HB  LEU A  14      -0.288   2.200   0.264  1.00 13.37           H  
ATOM    191 2HB  LEU A  14      -1.749   3.078   0.729  1.00 13.37           H  
ATOM    192  HG  LEU A  14      -1.639   0.592  -0.966  1.00 13.37           H  
ATOM    193 1HD1 LEU A  14      -2.681  -0.449   0.977  1.00 13.37           H  
ATOM    194 2HD1 LEU A  14      -1.093   0.214   1.378  1.00 13.37           H  
ATOM    195 3HD1 LEU A  14      -2.564   1.080   1.859  1.00 13.37           H  
ATOM    196 1HD2 LEU A  14      -4.053   0.696  -0.808  1.00 13.37           H  
ATOM    197 2HD2 LEU A  14      -3.904   2.217   0.045  1.00 13.37           H  
ATOM    198 3HD2 LEU A  14      -3.405   2.123  -1.627  1.00 13.37           H  
ATOM    199  N   VAL A  15       0.576   4.954  -1.825  1.00 13.33           N  
ATOM    200  CA  VAL A  15       1.285   6.200  -1.554  1.00 13.33           C  
ATOM    201  C   VAL A  15       0.443   7.498  -1.592  1.00 13.33           C  
ATOM    202  O   VAL A  15       0.580   8.320  -0.690  1.00 13.33           O  
ATOM    203  CB  VAL A  15       2.512   6.373  -2.450  1.00 13.33           C  
ATOM    204  CG1 VAL A  15       3.080   7.765  -2.253  1.00 13.33           C  
ATOM    205  CG2 VAL A  15       3.537   5.341  -2.082  1.00 13.33           C  
ATOM    206  H   VAL A  15       0.848   4.374  -2.626  1.00 13.33           H  
ATOM    207  HA  VAL A  15       1.680   6.109  -0.543  1.00 13.33           H  
ATOM    208  HB  VAL A  15       2.234   6.255  -3.494  1.00 13.33           H  
ATOM    209 1HG1 VAL A  15       3.951   7.892  -2.874  1.00 13.33           H  
ATOM    210 2HG1 VAL A  15       2.335   8.492  -2.518  1.00 13.33           H  
ATOM    211 3HG1 VAL A  15       3.362   7.901  -1.212  1.00 13.33           H  
ATOM    212 1HG2 VAL A  15       4.415   5.457  -2.712  1.00 13.33           H  
ATOM    213 2HG2 VAL A  15       3.818   5.472  -1.037  1.00 13.33           H  
ATOM    214 3HG2 VAL A  15       3.113   4.357  -2.221  1.00 13.33           H  
ATOM    215  N   PRO A  16      -0.469   7.722  -2.575  1.00 13.21           N  
ATOM    216  CA  PRO A  16      -1.200   8.971  -2.726  1.00 13.21           C  
ATOM    217  C   PRO A  16      -2.329   9.189  -1.729  1.00 13.21           C  
ATOM    218  O   PRO A  16      -3.503   9.305  -2.082  1.00 13.21           O  
ATOM    219  CB  PRO A  16      -1.696   8.869  -4.178  1.00 13.21           C  
ATOM    220  CG  PRO A  16      -1.890   7.404  -4.412  1.00 13.21           C  
ATOM    221  CD  PRO A  16      -0.786   6.721  -3.632  1.00 13.21           C  
ATOM    222  HA  PRO A  16      -0.502   9.791  -2.626  1.00 13.21           H  
ATOM    223 1HB  PRO A  16      -2.623   9.448  -4.306  1.00 13.21           H  
ATOM    224 2HB  PRO A  16      -0.953   9.306  -4.860  1.00 13.21           H  
ATOM    225 1HG  PRO A  16      -2.887   7.095  -4.065  1.00 13.21           H  
ATOM    226 2HG  PRO A  16      -1.849   7.182  -5.489  1.00 13.21           H  
ATOM    227 1HD  PRO A  16      -1.259   5.832  -3.243  1.00 13.21           H  
ATOM    228 2HD  PRO A  16       0.078   6.504  -4.266  1.00 13.21           H  
ATOM    229  N   ARG A  17      -1.951   9.412  -0.473  1.00 12.98           N  
ATOM    230  CA  ARG A  17      -2.937   9.598   0.590  1.00 12.98           C  
ATOM    231  C   ARG A  17      -3.205  11.067   0.809  1.00 12.98           C  
ATOM    232  O   ARG A  17      -2.838  11.653   1.834  1.00 12.98           O  
ATOM    233  CB  ARG A  17      -2.448   9.088   1.940  1.00 12.98           C  
ATOM    234  CG  ARG A  17      -2.588   7.645   2.219  1.00 12.98           C  
ATOM    235  CD  ARG A  17      -1.318   6.996   2.083  1.00 12.98           C  
ATOM    236  NE  ARG A  17      -0.397   7.342   3.144  1.00 12.98           N  
ATOM    237  CZ  ARG A  17       0.906   7.016   3.142  1.00 12.98           C  
ATOM    238  NH1 ARG A  17       1.388   6.346   2.126  1.00 12.98           N  
ATOM    239  NH2 ARG A  17       1.687   7.357   4.163  1.00 12.98           N  
ATOM    240  H   ARG A  17      -0.960   9.329  -0.265  1.00 12.98           H  
ATOM    241  HA  ARG A  17      -3.863   9.092   0.315  1.00 12.98           H  
ATOM    242 1HB  ARG A  17      -1.385   9.295   2.014  1.00 12.98           H  
ATOM    243 2HB  ARG A  17      -2.932   9.643   2.729  1.00 12.98           H  
ATOM    244 1HG  ARG A  17      -2.920   7.484   3.240  1.00 12.98           H  
ATOM    245 2HG  ARG A  17      -3.301   7.195   1.526  1.00 12.98           H  
ATOM    246 1HD  ARG A  17      -1.462   5.921   2.096  1.00 12.98           H  
ATOM    247 2HD  ARG A  17      -0.871   7.306   1.150  1.00 12.98           H  
ATOM    248  HE  ARG A  17      -0.756   7.845   3.937  1.00 12.98           H  
ATOM    249 1HH1 ARG A  17       0.751   6.075   1.348  1.00 12.98           H  
ATOM    250 2HH1 ARG A  17       2.360   6.088   2.106  1.00 12.98           H  
ATOM    251 1HH2 ARG A  17       1.300   7.867   4.948  1.00 12.98           H  
ATOM    252 2HH2 ARG A  17       2.665   7.115   4.158  1.00 12.98           H  
ATOM    253  N   GLY A  18      -3.840  11.655  -0.189  1.00 12.62           N  
ATOM    254  CA  GLY A  18      -4.239  13.051  -0.131  1.00 12.62           C  
ATOM    255  C   GLY A  18      -3.069  13.978   0.169  1.00 12.62           C  
ATOM    256  O   GLY A  18      -2.019  13.937  -0.490  1.00 12.62           O  
ATOM    257  H   GLY A  18      -4.063  11.068  -0.998  1.00 12.62           H  
ATOM    258 1HA  GLY A  18      -4.694  13.331  -1.081  1.00 12.62           H  
ATOM    259 2HA  GLY A  18      -5.007  13.171   0.632  1.00 12.62           H  
ATOM    260  N   SER A  19      -3.277  14.799   1.203  1.00 12.13           N  
ATOM    261  CA  SER A  19      -2.314  15.783   1.665  1.00 12.13           C  
ATOM    262  C   SER A  19      -1.018  15.181   2.216  1.00 12.13           C  
ATOM    263  O   SER A  19      -0.011  15.886   2.332  1.00 12.13           O  
ATOM    264  CB  SER A  19      -2.963  16.681   2.705  1.00 12.13           C  
ATOM    265  OG  SER A  19      -3.279  15.969   3.870  1.00 12.13           O  
ATOM    266  H   SER A  19      -4.165  14.739   1.684  1.00 12.13           H  
ATOM    267  HA  SER A  19      -2.059  16.406   0.815  1.00 12.13           H  
ATOM    268 1HB  SER A  19      -2.283  17.497   2.946  1.00 12.13           H  
ATOM    269 2HB  SER A  19      -3.868  17.124   2.290  1.00 12.13           H  
ATOM    270  HG  SER A  19      -2.473  15.509   4.125  1.00 12.13           H  
ATOM    271  N   HIS A  20      -1.015  13.894   2.587  1.00 11.55           N  
ATOM    272  CA  HIS A  20       0.235  13.312   3.073  1.00 11.55           C  
ATOM    273  C   HIS A  20       1.261  13.292   1.961  1.00 11.55           C  
ATOM    274  O   HIS A  20       2.358  13.843   2.082  1.00 11.55           O  
ATOM    275  CB  HIS A  20       0.059  11.879   3.561  1.00 11.55           C  
ATOM    276  CG  HIS A  20       1.368  11.227   3.945  1.00 11.55           C  
ATOM    277  ND1 HIS A  20       2.028  11.470   5.139  1.00 11.55           N  
ATOM    278  CD2 HIS A  20       2.148  10.371   3.251  1.00 11.55           C  
ATOM    279  CE1 HIS A  20       3.147  10.766   5.167  1.00 11.55           C  
ATOM    280  NE2 HIS A  20       3.245  10.087   4.036  1.00 11.55           N  
ATOM    281  H   HIS A  20      -1.846  13.307   2.472  1.00 11.55           H  
ATOM    282  HA  HIS A  20       0.633  13.912   3.888  1.00 11.55           H  
ATOM    283 1HB  HIS A  20      -0.609  11.859   4.423  1.00 11.55           H  
ATOM    284 2HB  HIS A  20      -0.401  11.285   2.779  1.00 11.55           H  
ATOM    285  HD1 HIS A  20       1.809  12.167   5.850  1.00 11.55           H  
ATOM    286  HD2 HIS A  20       2.043   9.912   2.264  1.00 11.55           H  
ATOM    287  HE1 HIS A  20       3.806  10.817   6.034  1.00 11.55           H  
ATOM    288  N   MET A  21       0.885  12.659   0.853  1.00 10.93           N  
ATOM    289  CA  MET A  21       1.784  12.558  -0.272  1.00 10.93           C  
ATOM    290  C   MET A  21       2.111  13.942  -0.760  1.00 10.93           C  
ATOM    291  O   MET A  21       3.258  14.231  -1.083  1.00 10.93           O  
ATOM    292  CB  MET A  21       1.217  11.754  -1.417  1.00 10.93           C  
ATOM    293  CG  MET A  21       2.228  11.621  -2.546  1.00 10.93           C  
ATOM    294  SD  MET A  21       1.613  10.855  -4.020  1.00 10.93           S  
ATOM    295  CE  MET A  21       0.729  12.210  -4.690  1.00 10.93           C  
ATOM    296  H   MET A  21      -0.037  12.250   0.805  1.00 10.93           H  
ATOM    297  HA  MET A  21       2.710  12.090   0.061  1.00 10.93           H  
ATOM    298 1HB  MET A  21       0.954  10.765  -1.063  1.00 10.93           H  
ATOM    299 2HB  MET A  21       0.309  12.228  -1.796  1.00 10.93           H  
ATOM    300 1HG  MET A  21       2.560  12.612  -2.800  1.00 10.93           H  
ATOM    301 2HG  MET A  21       3.089  11.053  -2.195  1.00 10.93           H  
ATOM    302 1HE  MET A  21       0.296  11.919  -5.613  1.00 10.93           H  
ATOM    303 2HE  MET A  21      -0.051  12.526  -3.993  1.00 10.93           H  
ATOM    304 3HE  MET A  21       1.416  13.024  -4.866  1.00 10.93           H  
ATOM    305  N   ALA A  22       1.099  14.811  -0.844  1.00 10.29           N  
ATOM    306  CA  ALA A  22       1.352  16.149  -1.338  1.00 10.29           C  
ATOM    307  C   ALA A  22       2.391  16.871  -0.491  1.00 10.29           C  
ATOM    308  O   ALA A  22       3.235  17.592  -1.020  1.00 10.29           O  
ATOM    309  CB  ALA A  22       0.075  16.951  -1.385  1.00 10.29           C  
ATOM    310  H   ALA A  22       0.148  14.536  -0.577  1.00 10.29           H  
ATOM    311  HA  ALA A  22       1.750  16.052  -2.332  1.00 10.29           H  
ATOM    312 1HB  ALA A  22       0.280  17.937  -1.794  1.00 10.29           H  
ATOM    313 2HB  ALA A  22      -0.658  16.441  -2.012  1.00 10.29           H  
ATOM    314 3HB  ALA A  22      -0.306  17.048  -0.383  1.00 10.29           H  
ATOM    315  N   SER A  23       2.371  16.653   0.829  1.00  9.68           N  
ATOM    316  CA  SER A  23       3.358  17.281   1.695  1.00  9.68           C  
ATOM    317  C   SER A  23       4.760  16.770   1.339  1.00  9.68           C  
ATOM    318  O   SER A  23       5.722  17.550   1.303  1.00  9.68           O  
ATOM    319  CB  SER A  23       3.038  16.985   3.149  1.00  9.68           C  
ATOM    320  OG  SER A  23       1.819  17.580   3.523  1.00  9.68           O  
ATOM    321  H   SER A  23       1.645  16.075   1.252  1.00  9.68           H  
ATOM    322  HA  SER A  23       3.327  18.356   1.538  1.00  9.68           H  
ATOM    323 1HB  SER A  23       2.983  15.913   3.305  1.00  9.68           H  
ATOM    324 2HB  SER A  23       3.839  17.365   3.776  1.00  9.68           H  
ATOM    325  HG  SER A  23       1.122  17.081   3.034  1.00  9.68           H  
ATOM    326  N   VAL A  24       4.875  15.468   1.047  1.00  9.17           N  
ATOM    327  CA  VAL A  24       6.152  14.867   0.665  1.00  9.17           C  
ATOM    328  C   VAL A  24       6.639  15.433  -0.662  1.00  9.17           C  
ATOM    329  O   VAL A  24       7.799  15.836  -0.802  1.00  9.17           O  
ATOM    330  CB  VAL A  24       6.029  13.338   0.532  1.00  9.17           C  
ATOM    331  CG1 VAL A  24       7.325  12.770  -0.040  1.00  9.17           C  
ATOM    332  CG2 VAL A  24       5.695  12.729   1.894  1.00  9.17           C  
ATOM    333  H   VAL A  24       4.035  14.881   1.114  1.00  9.17           H  
ATOM    334  HA  VAL A  24       6.887  15.101   1.440  1.00  9.17           H  
ATOM    335  HB  VAL A  24       5.236  13.103  -0.168  1.00  9.17           H  
ATOM    336 1HG1 VAL A  24       7.234  11.692  -0.154  1.00  9.17           H  
ATOM    337 2HG1 VAL A  24       7.521  13.223  -1.016  1.00  9.17           H  
ATOM    338 3HG1 VAL A  24       8.146  12.997   0.637  1.00  9.17           H  
ATOM    339 1HG2 VAL A  24       5.592  11.649   1.802  1.00  9.17           H  
ATOM    340 2HG2 VAL A  24       6.491  12.959   2.598  1.00  9.17           H  
ATOM    341 3HG2 VAL A  24       4.758  13.149   2.256  1.00  9.17           H  
ATOM    342  N   VAL A  25       5.727  15.486  -1.631  1.00  8.80           N  
ATOM    343  CA  VAL A  25       6.004  16.005  -2.956  1.00  8.80           C  
ATOM    344  C   VAL A  25       6.456  17.447  -2.907  1.00  8.80           C  
ATOM    345  O   VAL A  25       7.478  17.803  -3.480  1.00  8.80           O  
ATOM    346  CB  VAL A  25       4.744  15.849  -3.838  1.00  8.80           C  
ATOM    347  CG1 VAL A  25       4.854  16.623  -5.175  1.00  8.80           C  
ATOM    348  CG2 VAL A  25       4.519  14.329  -4.131  1.00  8.80           C  
ATOM    349  H   VAL A  25       4.789  15.148  -1.424  1.00  8.80           H  
ATOM    350  HA  VAL A  25       6.810  15.406  -3.374  1.00  8.80           H  
ATOM    351  HB  VAL A  25       3.902  16.248  -3.291  1.00  8.80           H  
ATOM    352 1HG1 VAL A  25       3.941  16.500  -5.736  1.00  8.80           H  
ATOM    353 2HG1 VAL A  25       4.999  17.685  -4.968  1.00  8.80           H  
ATOM    354 3HG1 VAL A  25       5.653  16.294  -5.776  1.00  8.80           H  
ATOM    355 1HG2 VAL A  25       3.619  14.191  -4.714  1.00  8.80           H  
ATOM    356 2HG2 VAL A  25       5.352  13.917  -4.678  1.00  8.80           H  
ATOM    357 3HG2 VAL A  25       4.431  13.805  -3.196  1.00  8.80           H  
ATOM    358  N   ASP A  26       5.721  18.279  -2.181  1.00  8.61           N  
ATOM    359  CA  ASP A  26       6.075  19.677  -2.059  1.00  8.61           C  
ATOM    360  C   ASP A  26       7.451  19.824  -1.421  1.00  8.61           C  
ATOM    361  O   ASP A  26       8.294  20.576  -1.915  1.00  8.61           O  
ATOM    362  CB  ASP A  26       5.015  20.406  -1.222  1.00  8.61           C  
ATOM    363  CG  ASP A  26       5.156  21.935  -1.193  1.00  8.61           C  
ATOM    364  OD1 ASP A  26       4.958  22.547  -2.217  1.00  8.61           O  
ATOM    365  OD2 ASP A  26       5.458  22.490  -0.156  1.00  8.61           O  
ATOM    366  H   ASP A  26       4.884  17.936  -1.712  1.00  8.61           H  
ATOM    367  HA  ASP A  26       6.105  20.114  -3.058  1.00  8.61           H  
ATOM    368 1HB  ASP A  26       4.027  20.153  -1.605  1.00  8.61           H  
ATOM    369 2HB  ASP A  26       5.061  20.031  -0.196  1.00  8.61           H  
ATOM    370  N   ALA A  27       7.717  19.091  -0.332  1.00  8.61           N  
ATOM    371  CA  ALA A  27       9.014  19.222   0.311  1.00  8.61           C  
ATOM    372  C   ALA A  27      10.146  18.868  -0.643  1.00  8.61           C  
ATOM    373  O   ALA A  27      11.137  19.593  -0.724  1.00  8.61           O  
ATOM    374  CB  ALA A  27       9.079  18.329   1.532  1.00  8.61           C  
ATOM    375  H   ALA A  27       7.015  18.468   0.074  1.00  8.61           H  
ATOM    376  HA  ALA A  27       9.134  20.262   0.616  1.00  8.61           H  
ATOM    377 1HB  ALA A  27      10.042  18.449   2.024  1.00  8.61           H  
ATOM    378 2HB  ALA A  27       8.279  18.598   2.220  1.00  8.61           H  
ATOM    379 3HB  ALA A  27       8.955  17.290   1.220  1.00  8.61           H  
ATOM    380  N   VAL A  28       9.982  17.810  -1.428  1.00  8.80           N  
ATOM    381  CA  VAL A  28      11.028  17.451  -2.370  1.00  8.80           C  
ATOM    382  C   VAL A  28      11.205  18.478  -3.466  1.00  8.80           C  
ATOM    383  O   VAL A  28      12.333  18.887  -3.760  1.00  8.80           O  
ATOM    384  CB  VAL A  28      10.769  16.080  -2.965  1.00  8.80           C  
ATOM    385  CG1 VAL A  28      11.745  15.819  -4.128  1.00  8.80           C  
ATOM    386  CG2 VAL A  28      10.973  15.030  -1.855  1.00  8.80           C  
ATOM    387  H   VAL A  28       9.142  17.231  -1.347  1.00  8.80           H  
ATOM    388  HA  VAL A  28      11.963  17.387  -1.813  1.00  8.80           H  
ATOM    389  HB  VAL A  28       9.756  16.042  -3.336  1.00  8.80           H  
ATOM    390 1HG1 VAL A  28      11.575  14.841  -4.554  1.00  8.80           H  
ATOM    391 2HG1 VAL A  28      11.600  16.573  -4.902  1.00  8.80           H  
ATOM    392 3HG1 VAL A  28      12.744  15.872  -3.766  1.00  8.80           H  
ATOM    393 1HG2 VAL A  28      10.800  14.030  -2.235  1.00  8.80           H  
ATOM    394 2HG2 VAL A  28      11.997  15.097  -1.488  1.00  8.80           H  
ATOM    395 3HG2 VAL A  28      10.278  15.231  -1.040  1.00  8.80           H  
ATOM    396  N   GLU A  29      10.102  18.961  -4.037  1.00  9.17           N  
ATOM    397  CA  GLU A  29      10.199  19.953  -5.099  1.00  9.17           C  
ATOM    398  C   GLU A  29      10.917  21.211  -4.585  1.00  9.17           C  
ATOM    399  O   GLU A  29      11.632  21.878  -5.334  1.00  9.17           O  
ATOM    400  CB  GLU A  29       8.807  20.273  -5.676  1.00  9.17           C  
ATOM    401  CG  GLU A  29       8.177  19.102  -6.498  1.00  9.17           C  
ATOM    402  CD  GLU A  29       6.767  19.368  -7.053  1.00  9.17           C  
ATOM    403  OE1 GLU A  29       6.222  20.416  -6.805  1.00  9.17           O  
ATOM    404  OE2 GLU A  29       6.246  18.494  -7.724  1.00  9.17           O  
ATOM    405  H   GLU A  29       9.183  18.619  -3.747  1.00  9.17           H  
ATOM    406  HA  GLU A  29      10.805  19.529  -5.904  1.00  9.17           H  
ATOM    407 1HB  GLU A  29       8.125  20.507  -4.853  1.00  9.17           H  
ATOM    408 2HB  GLU A  29       8.867  21.151  -6.316  1.00  9.17           H  
ATOM    409 1HG  GLU A  29       8.841  18.876  -7.333  1.00  9.17           H  
ATOM    410 2HG  GLU A  29       8.145  18.223  -5.867  1.00  9.17           H  
ATOM    411  N   ARG A  30      10.709  21.540  -3.303  1.00  9.69           N  
ATOM    412  CA  ARG A  30      11.358  22.680  -2.666  1.00  9.69           C  
ATOM    413  C   ARG A  30      12.818  22.460  -2.229  1.00  9.69           C  
ATOM    414  O   ARG A  30      13.612  23.405  -2.265  1.00  9.69           O  
ATOM    415  CB  ARG A  30      10.602  23.079  -1.409  1.00  9.69           C  
ATOM    416  CG  ARG A  30       9.255  23.721  -1.604  1.00  9.69           C  
ATOM    417  CD  ARG A  30       8.642  24.039  -0.291  1.00  9.69           C  
ATOM    418  NE  ARG A  30       7.307  24.601  -0.429  1.00  9.69           N  
ATOM    419  CZ  ARG A  30       7.034  25.900  -0.670  1.00  9.69           C  
ATOM    420  NH1 ARG A  30       8.018  26.772  -0.796  1.00  9.69           N  
ATOM    421  NH2 ARG A  30       5.780  26.304  -0.782  1.00  9.69           N  
ATOM    422  H   ARG A  30      10.059  20.982  -2.751  1.00  9.69           H  
ATOM    423  HA  ARG A  30      11.333  23.509  -3.371  1.00  9.69           H  
ATOM    424 1HB  ARG A  30      10.442  22.188  -0.803  1.00  9.69           H  
ATOM    425 2HB  ARG A  30      11.215  23.761  -0.822  1.00  9.69           H  
ATOM    426 1HG  ARG A  30       9.365  24.643  -2.169  1.00  9.69           H  
ATOM    427 2HG  ARG A  30       8.590  23.043  -2.139  1.00  9.69           H  
ATOM    428 1HD  ARG A  30       8.559  23.117   0.289  1.00  9.69           H  
ATOM    429 2HD  ARG A  30       9.265  24.751   0.247  1.00  9.69           H  
ATOM    430  HE  ARG A  30       6.511  23.944  -0.340  1.00  9.69           H  
ATOM    431 1HH1 ARG A  30       8.976  26.465  -0.711  1.00  9.69           H  
ATOM    432 2HH1 ARG A  30       7.812  27.743  -0.978  1.00  9.69           H  
ATOM    433 1HH2 ARG A  30       5.015  25.638  -0.687  1.00  9.69           H  
ATOM    434 2HH2 ARG A  30       5.578  27.270  -0.964  1.00  9.69           H  
ATOM    435  N   TYR A  31      13.174  21.243  -1.782  1.00 10.25           N  
ATOM    436  CA  TYR A  31      14.495  21.051  -1.175  1.00 10.25           C  
ATOM    437  C   TYR A  31      15.514  20.084  -1.819  1.00 10.25           C  
ATOM    438  O   TYR A  31      16.659  20.046  -1.362  1.00 10.25           O  
ATOM    439  CB  TYR A  31      14.281  20.635   0.280  1.00 10.25           C  
ATOM    440  CG  TYR A  31      13.459  21.656   1.053  1.00 10.25           C  
ATOM    441  CD1 TYR A  31      12.231  21.293   1.589  1.00 10.25           C  
ATOM    442  CD2 TYR A  31      13.913  22.956   1.191  1.00 10.25           C  
ATOM    443  CE1 TYR A  31      11.464  22.215   2.260  1.00 10.25           C  
ATOM    444  CE2 TYR A  31      13.147  23.884   1.867  1.00 10.25           C  
ATOM    445  CZ  TYR A  31      11.926  23.517   2.399  1.00 10.25           C  
ATOM    446  OH  TYR A  31      11.165  24.444   3.073  1.00 10.25           O  
ATOM    447  H   TYR A  31      12.496  20.482  -1.780  1.00 10.25           H  
ATOM    448  HA  TYR A  31      14.981  22.025  -1.164  1.00 10.25           H  
ATOM    449 1HB  TYR A  31      13.757  19.676   0.312  1.00 10.25           H  
ATOM    450 2HB  TYR A  31      15.241  20.511   0.778  1.00 10.25           H  
ATOM    451  HD1 TYR A  31      11.874  20.274   1.477  1.00 10.25           H  
ATOM    452  HD2 TYR A  31      14.873  23.247   0.763  1.00 10.25           H  
ATOM    453  HE1 TYR A  31      10.500  21.921   2.676  1.00 10.25           H  
ATOM    454  HE2 TYR A  31      13.503  24.908   1.976  1.00 10.25           H  
ATOM    455  HH  TYR A  31      11.658  25.266   3.150  1.00 10.25           H  
ATOM    456  N   SER A  32      15.161  19.314  -2.851  1.00 10.73           N  
ATOM    457  CA  SER A  32      16.158  18.370  -3.394  1.00 10.73           C  
ATOM    458  C   SER A  32      16.014  18.113  -4.896  1.00 10.73           C  
ATOM    459  O   SER A  32      15.015  18.477  -5.504  1.00 10.73           O  
ATOM    460  CB  SER A  32      16.090  17.065  -2.628  1.00 10.73           C  
ATOM    461  OG  SER A  32      14.876  16.445  -2.836  1.00 10.73           O  
ATOM    462  H   SER A  32      14.211  19.331  -3.224  1.00 10.73           H  
ATOM    463  HA  SER A  32      17.147  18.800  -3.235  1.00 10.73           H  
ATOM    464 1HB  SER A  32      16.897  16.406  -2.942  1.00 10.73           H  
ATOM    465 2HB  SER A  32      16.220  17.265  -1.567  1.00 10.73           H  
ATOM    466  HG  SER A  32      14.228  17.164  -2.830  1.00 10.73           H  
ATOM    467  N   VAL A  33      17.039  17.496  -5.497  1.00 11.05           N  
ATOM    468  CA  VAL A  33      17.023  17.223  -6.938  1.00 11.05           C  
ATOM    469  C   VAL A  33      16.889  15.752  -7.344  1.00 11.05           C  
ATOM    470  O   VAL A  33      16.044  15.415  -8.164  1.00 11.05           O  
ATOM    471  CB  VAL A  33      18.290  17.794  -7.592  1.00 11.05           C  
ATOM    472  CG1 VAL A  33      18.312  17.435  -9.069  1.00 11.05           C  
ATOM    473  CG2 VAL A  33      18.313  19.302  -7.403  1.00 11.05           C  
ATOM    474  H   VAL A  33      17.838  17.227  -4.943  1.00 11.05           H  
ATOM    475  HA  VAL A  33      16.170  17.757  -7.363  1.00 11.05           H  
ATOM    476  HB  VAL A  33      19.169  17.352  -7.128  1.00 11.05           H  
ATOM    477 1HG1 VAL A  33      19.216  17.835  -9.526  1.00 11.05           H  
ATOM    478 2HG1 VAL A  33      18.299  16.353  -9.184  1.00 11.05           H  
ATOM    479 3HG1 VAL A  33      17.437  17.863  -9.557  1.00 11.05           H  
ATOM    480 1HG2 VAL A  33      19.212  19.711  -7.862  1.00 11.05           H  
ATOM    481 2HG2 VAL A  33      17.432  19.738  -7.874  1.00 11.05           H  
ATOM    482 3HG2 VAL A  33      18.311  19.540  -6.341  1.00 11.05           H  
ATOM    483  N   GLY A  34      17.715  14.860  -6.803  1.00 11.18           N  
ATOM    484  CA  GLY A  34      17.672  13.457  -7.244  1.00 11.18           C  
ATOM    485  C   GLY A  34      16.294  12.800  -7.067  1.00 11.18           C  
ATOM    486  O   GLY A  34      15.846  12.006  -7.904  1.00 11.18           O  
ATOM    487  H   GLY A  34      18.391  15.150  -6.114  1.00 11.18           H  
ATOM    488 1HA  GLY A  34      17.963  13.407  -8.294  1.00 11.18           H  
ATOM    489 2HA  GLY A  34      18.417  12.888  -6.690  1.00 11.18           H  
ATOM    490  N   LEU A  35      15.578  13.208  -6.023  1.00 11.14           N  
ATOM    491  CA  LEU A  35      14.272  12.651  -5.699  1.00 11.14           C  
ATOM    492  C   LEU A  35      13.177  13.205  -6.593  1.00 11.14           C  
ATOM    493  O   LEU A  35      12.024  12.771  -6.512  1.00 11.14           O  
ATOM    494  CB  LEU A  35      13.921  12.960  -4.247  1.00 11.14           C  
ATOM    495  CG  LEU A  35      14.792  12.322  -3.187  1.00 11.14           C  
ATOM    496  CD1 LEU A  35      14.367  12.852  -1.828  1.00 11.14           C  
ATOM    497  CD2 LEU A  35      14.653  10.818  -3.263  1.00 11.14           C  
ATOM    498  H   LEU A  35      15.978  13.897  -5.403  1.00 11.14           H  
ATOM    499  HA  LEU A  35      14.316  11.571  -5.836  1.00 11.14           H  
ATOM    500 1HB  LEU A  35      14.015  14.028  -4.112  1.00 11.14           H  
ATOM    501 2HB  LEU A  35      12.886  12.672  -4.062  1.00 11.14           H  
ATOM    502  HG  LEU A  35      15.834  12.599  -3.348  1.00 11.14           H  
ATOM    503 1HD1 LEU A  35      14.990  12.410  -1.052  1.00 11.14           H  
ATOM    504 2HD1 LEU A  35      14.482  13.938  -1.812  1.00 11.14           H  
ATOM    505 3HD1 LEU A  35      13.324  12.595  -1.647  1.00 11.14           H  
ATOM    506 1HD2 LEU A  35      15.278  10.355  -2.498  1.00 11.14           H  
ATOM    507 2HD2 LEU A  35      13.612  10.539  -3.099  1.00 11.14           H  
ATOM    508 3HD2 LEU A  35      14.972  10.476  -4.247  1.00 11.14           H  
ATOM    509  N   ASP A  36      13.525  14.166  -7.450  1.00 10.94           N  
ATOM    510  CA  ASP A  36      12.572  14.780  -8.347  1.00 10.94           C  
ATOM    511  C   ASP A  36      11.979  13.764  -9.297  1.00 10.94           C  
ATOM    512  O   ASP A  36      10.845  13.927  -9.713  1.00 10.94           O  
ATOM    513  CB  ASP A  36      13.201  15.915  -9.163  1.00 10.94           C  
ATOM    514  CG  ASP A  36      12.162  16.775  -9.943  1.00 10.94           C  
ATOM    515  OD1 ASP A  36      11.369  17.440  -9.307  1.00 10.94           O  
ATOM    516  OD2 ASP A  36      12.174  16.749 -11.157  1.00 10.94           O  
ATOM    517  H   ASP A  36      14.491  14.485  -7.510  1.00 10.94           H  
ATOM    518  HA  ASP A  36      11.766  15.204  -7.749  1.00 10.94           H  
ATOM    519 1HB  ASP A  36      13.759  16.571  -8.492  1.00 10.94           H  
ATOM    520 2HB  ASP A  36      13.919  15.495  -9.870  1.00 10.94           H  
ATOM    521  N   ASP A  37      12.708  12.706  -9.679  1.00 10.66           N  
ATOM    522  CA  ASP A  37      12.063  11.788 -10.624  1.00 10.66           C  
ATOM    523  C   ASP A  37      10.932  11.035  -9.926  1.00 10.66           C  
ATOM    524  O   ASP A  37       9.859  10.816 -10.489  1.00 10.66           O  
ATOM    525  CB  ASP A  37      13.035  10.771 -11.226  1.00 10.66           C  
ATOM    526  CG  ASP A  37      12.394   9.997 -12.414  1.00 10.66           C  
ATOM    527  OD1 ASP A  37      12.126  10.612 -13.422  1.00 10.66           O  
ATOM    528  OD2 ASP A  37      12.144   8.815 -12.287  1.00 10.66           O  
ATOM    529  H   ASP A  37      13.655  12.551  -9.311  1.00 10.66           H  
ATOM    530  HA  ASP A  37      11.633  12.371 -11.439  1.00 10.66           H  
ATOM    531 1HB  ASP A  37      13.930  11.285 -11.576  1.00 10.66           H  
ATOM    532 2HB  ASP A  37      13.340  10.060 -10.459  1.00 10.66           H  
ATOM    533  N   ILE A  38      11.171  10.644  -8.680  1.00 10.38           N  
ATOM    534  CA  ILE A  38      10.191   9.894  -7.918  1.00 10.38           C  
ATOM    535  C   ILE A  38       8.981  10.759  -7.672  1.00 10.38           C  
ATOM    536  O   ILE A  38       7.844  10.371  -7.924  1.00 10.38           O  
ATOM    537  CB  ILE A  38      10.777   9.458  -6.567  1.00 10.38           C  
ATOM    538  CG1 ILE A  38      11.898   8.440  -6.791  1.00 10.38           C  
ATOM    539  CG2 ILE A  38       9.670   8.894  -5.675  1.00 10.38           C  
ATOM    540  CD1 ILE A  38      12.730   8.188  -5.557  1.00 10.38           C  
ATOM    541  H   ILE A  38      12.055  10.880  -8.254  1.00 10.38           H  
ATOM    542  HA  ILE A  38       9.887   9.016  -8.492  1.00 10.38           H  
ATOM    543  HB  ILE A  38      11.225  10.323  -6.075  1.00 10.38           H  
ATOM    544 1HG1 ILE A  38      11.460   7.494  -7.110  1.00 10.38           H  
ATOM    545 2HG1 ILE A  38      12.558   8.802  -7.582  1.00 10.38           H  
ATOM    546 1HG2 ILE A  38      10.092   8.603  -4.714  1.00 10.38           H  
ATOM    547 2HG2 ILE A  38       8.907   9.655  -5.517  1.00 10.38           H  
ATOM    548 3HG2 ILE A  38       9.222   8.024  -6.153  1.00 10.38           H  
ATOM    549 1HD1 ILE A  38      13.506   7.459  -5.779  1.00 10.38           H  
ATOM    550 2HD1 ILE A  38      13.188   9.123  -5.242  1.00 10.38           H  
ATOM    551 3HD1 ILE A  38      12.094   7.810  -4.758  1.00 10.38           H  
ATOM    552  N   VAL A  39       9.260  11.963  -7.206  1.00 10.17           N  
ATOM    553  CA  VAL A  39       8.256  12.944  -6.898  1.00 10.17           C  
ATOM    554  C   VAL A  39       7.495  13.455  -8.101  1.00 10.17           C  
ATOM    555  O   VAL A  39       6.274  13.614  -8.028  1.00 10.17           O  
ATOM    556  CB  VAL A  39       8.909  14.002  -6.057  1.00 10.17           C  
ATOM    557  CG1 VAL A  39       8.070  15.140  -5.903  1.00 10.17           C  
ATOM    558  CG2 VAL A  39       9.104  13.329  -4.730  1.00 10.17           C  
ATOM    559  H   VAL A  39      10.234  12.209  -7.044  1.00 10.17           H  
ATOM    560  HA  VAL A  39       7.536  12.470  -6.245  1.00 10.17           H  
ATOM    561  HB  VAL A  39       9.855  14.316  -6.485  1.00 10.17           H  
ATOM    562 1HG1 VAL A  39       8.532  15.861  -5.244  1.00 10.17           H  
ATOM    563 2HG1 VAL A  39       7.888  15.609  -6.873  1.00 10.17           H  
ATOM    564 3HG1 VAL A  39       7.168  14.799  -5.495  1.00 10.17           H  
ATOM    565 1HG2 VAL A  39       9.532  13.961  -4.057  1.00 10.17           H  
ATOM    566 2HG2 VAL A  39       8.144  13.025  -4.345  1.00 10.17           H  
ATOM    567 3HG2 VAL A  39       9.749  12.457  -4.863  1.00 10.17           H  
ATOM    568  N   TYR A  40       8.171  13.701  -9.209  1.00 10.04           N  
ATOM    569  CA  TYR A  40       7.501  14.097 -10.427  1.00 10.04           C  
ATOM    570  C   TYR A  40       6.462  13.042 -10.750  1.00 10.04           C  
ATOM    571  O   TYR A  40       5.306  13.367 -11.020  1.00 10.04           O  
ATOM    572  CB  TYR A  40       8.480  14.261 -11.588  1.00 10.04           C  
ATOM    573  CG  TYR A  40       7.813  14.592 -12.905  1.00 10.04           C  
ATOM    574  CD1 TYR A  40       7.408  15.894 -13.165  1.00 10.04           C  
ATOM    575  CD2 TYR A  40       7.607  13.598 -13.857  1.00 10.04           C  
ATOM    576  CE1 TYR A  40       6.797  16.204 -14.366  1.00 10.04           C  
ATOM    577  CE2 TYR A  40       6.995  13.909 -15.061  1.00 10.04           C  
ATOM    578  CZ  TYR A  40       6.590  15.208 -15.315  1.00 10.04           C  
ATOM    579  OH  TYR A  40       5.980  15.523 -16.512  1.00 10.04           O  
ATOM    580  H   TYR A  40       9.181  13.607  -9.232  1.00 10.04           H  
ATOM    581  HA  TYR A  40       6.985  15.044 -10.255  1.00 10.04           H  
ATOM    582 1HB  TYR A  40       9.196  15.058 -11.353  1.00 10.04           H  
ATOM    583 2HB  TYR A  40       9.052  13.338 -11.713  1.00 10.04           H  
ATOM    584  HD1 TYR A  40       7.571  16.671 -12.417  1.00 10.04           H  
ATOM    585  HD2 TYR A  40       7.927  12.574 -13.653  1.00 10.04           H  
ATOM    586  HE1 TYR A  40       6.477  17.227 -14.567  1.00 10.04           H  
ATOM    587  HE2 TYR A  40       6.831  13.132 -15.808  1.00 10.04           H  
ATOM    588  HH  TYR A  40       5.871  14.725 -17.034  1.00 10.04           H  
ATOM    589  N   ARG A  41       6.876  11.766 -10.730  1.00  9.98           N  
ATOM    590  CA  ARG A  41       5.963  10.675 -11.019  1.00  9.98           C  
ATOM    591  C   ARG A  41       4.816  10.600  -9.993  1.00  9.98           C  
ATOM    592  O   ARG A  41       3.660  10.410 -10.375  1.00  9.98           O  
ATOM    593  CB  ARG A  41       6.743   9.371 -11.045  1.00  9.98           C  
ATOM    594  CG  ARG A  41       7.694   9.235 -12.242  1.00  9.98           C  
ATOM    595  CD  ARG A  41       8.512   7.988 -12.173  1.00  9.98           C  
ATOM    596  NE  ARG A  41       9.512   7.925 -13.239  1.00  9.98           N  
ATOM    597  CZ  ARG A  41       9.275   7.490 -14.490  1.00  9.98           C  
ATOM    598  NH1 ARG A  41       8.071   7.069 -14.820  1.00  9.98           N  
ATOM    599  NH2 ARG A  41      10.246   7.481 -15.389  1.00  9.98           N  
ATOM    600  H   ARG A  41       7.850  11.542 -10.510  1.00  9.98           H  
ATOM    601  HA  ARG A  41       5.541  10.839 -12.009  1.00  9.98           H  
ATOM    602 1HB  ARG A  41       7.340   9.284 -10.142  1.00  9.98           H  
ATOM    603 2HB  ARG A  41       6.051   8.534 -11.066  1.00  9.98           H  
ATOM    604 1HG  ARG A  41       7.113   9.209 -13.159  1.00  9.98           H  
ATOM    605 2HG  ARG A  41       8.369  10.088 -12.280  1.00  9.98           H  
ATOM    606 1HD  ARG A  41       9.040   7.968 -11.217  1.00  9.98           H  
ATOM    607 2HD  ARG A  41       7.866   7.116 -12.254  1.00  9.98           H  
ATOM    608  HE  ARG A  41      10.477   8.249 -13.010  1.00  9.98           H  
ATOM    609 1HH1 ARG A  41       7.335   7.069 -14.130  1.00  9.98           H  
ATOM    610 2HH1 ARG A  41       7.887   6.742 -15.758  1.00  9.98           H  
ATOM    611 1HH2 ARG A  41      11.181   7.801 -15.142  1.00  9.98           H  
ATOM    612 2HH2 ARG A  41      10.064   7.157 -16.322  1.00  9.98           H  
ATOM    613  N   LEU A  42       5.100  10.822  -8.702  1.00 10.01           N  
ATOM    614  CA  LEU A  42       4.030  10.792  -7.697  1.00 10.01           C  
ATOM    615  C   LEU A  42       3.009  11.892  -7.941  1.00 10.01           C  
ATOM    616  O   LEU A  42       1.795  11.679  -7.841  1.00 10.01           O  
ATOM    617  CB  LEU A  42       4.591  11.000  -6.286  1.00 10.01           C  
ATOM    618  CG  LEU A  42       5.422   9.891  -5.684  1.00 10.01           C  
ATOM    619  CD1 LEU A  42       5.970  10.370  -4.333  1.00 10.01           C  
ATOM    620  CD2 LEU A  42       4.570   8.661  -5.550  1.00 10.01           C  
ATOM    621  H   LEU A  42       6.069  10.959  -8.412  1.00 10.01           H  
ATOM    622  HA  LEU A  42       3.529   9.827  -7.753  1.00 10.01           H  
ATOM    623 1HB  LEU A  42       5.215  11.884  -6.313  1.00 10.01           H  
ATOM    624 2HB  LEU A  42       3.795  11.207  -5.631  1.00 10.01           H  
ATOM    625  HG  LEU A  42       6.256   9.669  -6.317  1.00 10.01           H  
ATOM    626 1HD1 LEU A  42       6.579   9.586  -3.887  1.00 10.01           H  
ATOM    627 2HD1 LEU A  42       6.573  11.254  -4.478  1.00 10.01           H  
ATOM    628 3HD1 LEU A  42       5.139  10.605  -3.670  1.00 10.01           H  
ATOM    629 1HD2 LEU A  42       5.158   7.854  -5.112  1.00 10.01           H  
ATOM    630 2HD2 LEU A  42       3.726   8.882  -4.917  1.00 10.01           H  
ATOM    631 3HD2 LEU A  42       4.213   8.356  -6.534  1.00 10.01           H  
ATOM    632  N   HIS A  43       3.511  13.062  -8.305  1.00 10.10           N  
ATOM    633  CA  HIS A  43       2.699  14.227  -8.575  1.00 10.10           C  
ATOM    634  C   HIS A  43       1.884  13.995  -9.844  1.00 10.10           C  
ATOM    635  O   HIS A  43       0.701  14.308  -9.895  1.00 10.10           O  
ATOM    636  CB  HIS A  43       3.600  15.466  -8.689  1.00 10.10           C  
ATOM    637  CG  HIS A  43       2.881  16.770  -8.810  1.00 10.10           C  
ATOM    638  ND1 HIS A  43       3.499  17.989  -8.560  1.00 10.10           N  
ATOM    639  CD2 HIS A  43       1.606  17.059  -9.162  1.00 10.10           C  
ATOM    640  CE1 HIS A  43       2.630  18.963  -8.742  1.00 10.10           C  
ATOM    641  NE2 HIS A  43       1.473  18.432  -9.112  1.00 10.10           N  
ATOM    642  H   HIS A  43       4.523  13.161  -8.366  1.00 10.10           H  
ATOM    643  HA  HIS A  43       2.006  14.387  -7.758  1.00 10.10           H  
ATOM    644 1HB  HIS A  43       4.260  15.510  -7.830  1.00 10.10           H  
ATOM    645 2HB  HIS A  43       4.241  15.356  -9.562  1.00 10.10           H  
ATOM    646  HD1 HIS A  43       4.481  18.147  -8.279  1.00 10.10           H  
ATOM    647  HD2 HIS A  43       0.756  16.436  -9.447  1.00 10.10           H  
ATOM    648  HE1 HIS A  43       2.929  20.000  -8.589  1.00 10.10           H  
ATOM    649  N   SER A  44       2.538  13.453 -10.872  1.00 10.20           N  
ATOM    650  CA  SER A  44       1.954  13.179 -12.177  1.00 10.20           C  
ATOM    651  C   SER A  44       0.847  12.128 -12.165  1.00 10.20           C  
ATOM    652  O   SER A  44      -0.116  12.239 -12.925  1.00 10.20           O  
ATOM    653  CB  SER A  44       3.033  12.706 -13.130  1.00 10.20           C  
ATOM    654  OG  SER A  44       3.978  13.711 -13.359  1.00 10.20           O  
ATOM    655  H   SER A  44       3.522  13.233 -10.755  1.00 10.20           H  
ATOM    656  HA  SER A  44       1.531  14.110 -12.555  1.00 10.20           H  
ATOM    657 1HB  SER A  44       3.521  11.833 -12.714  1.00 10.20           H  
ATOM    658 2HB  SER A  44       2.578  12.405 -14.071  1.00 10.20           H  
ATOM    659  HG  SER A  44       4.449  13.817 -12.503  1.00 10.20           H  
ATOM    660  N   TYR A  45       0.987  11.083 -11.345  1.00 10.25           N  
ATOM    661  CA  TYR A  45       0.001  10.008 -11.376  1.00 10.25           C  
ATOM    662  C   TYR A  45      -0.911   9.910 -10.147  1.00 10.25           C  
ATOM    663  O   TYR A  45      -1.876   9.145 -10.164  1.00 10.25           O  
ATOM    664  CB  TYR A  45       0.734   8.692 -11.594  1.00 10.25           C  
ATOM    665  CG  TYR A  45       1.548   8.727 -12.869  1.00 10.25           C  
ATOM    666  CD1 TYR A  45       2.928   8.619 -12.805  1.00 10.25           C  
ATOM    667  CD2 TYR A  45       0.926   8.920 -14.089  1.00 10.25           C  
ATOM    668  CE1 TYR A  45       3.685   8.695 -13.947  1.00 10.25           C  
ATOM    669  CE2 TYR A  45       1.683   8.995 -15.241  1.00 10.25           C  
ATOM    670  CZ  TYR A  45       3.060   8.884 -15.171  1.00 10.25           C  
ATOM    671  OH  TYR A  45       3.818   8.963 -16.318  1.00 10.25           O  
ATOM    672  H   TYR A  45       1.816  11.005 -10.755  1.00 10.25           H  
ATOM    673  HA  TYR A  45      -0.649  10.172 -12.234  1.00 10.25           H  
ATOM    674 1HB  TYR A  45       1.409   8.503 -10.755  1.00 10.25           H  
ATOM    675 2HB  TYR A  45       0.023   7.869 -11.652  1.00 10.25           H  
ATOM    676  HD1 TYR A  45       3.414   8.476 -11.843  1.00 10.25           H  
ATOM    677  HD2 TYR A  45      -0.159   9.020 -14.139  1.00 10.25           H  
ATOM    678  HE1 TYR A  45       4.768   8.610 -13.887  1.00 10.25           H  
ATOM    679  HE2 TYR A  45       1.196   9.149 -16.204  1.00 10.25           H  
ATOM    680  HH  TYR A  45       3.240   9.098 -17.073  1.00 10.25           H  
ATOM    681  N   GLY A  46      -0.632  10.682  -9.098  1.00 10.21           N  
ATOM    682  CA  GLY A  46      -1.415  10.642  -7.869  1.00 10.21           C  
ATOM    683  C   GLY A  46      -2.359  11.842  -7.740  1.00 10.21           C  
ATOM    684  O   GLY A  46      -3.492  11.814  -8.232  1.00 10.21           O  
ATOM    685  H   GLY A  46       0.184  11.290  -9.106  1.00 10.21           H  
ATOM    686 1HA  GLY A  46      -1.995   9.719  -7.840  1.00 10.21           H  
ATOM    687 2HA  GLY A  46      -0.737  10.610  -7.024  1.00 10.21           H  
ATOM    688  N   MET A  47      -1.914  12.881  -7.039  1.00 10.01           N  
ATOM    689  CA  MET A  47      -2.762  14.043  -6.791  1.00 10.01           C  
ATOM    690  C   MET A  47      -3.185  14.639  -8.122  1.00 10.01           C  
ATOM    691  O   MET A  47      -2.456  14.557  -9.107  1.00 10.01           O  
ATOM    692  CB  MET A  47      -1.998  15.104  -6.012  1.00 10.01           C  
ATOM    693  CG  MET A  47      -0.904  15.734  -6.839  1.00 10.01           C  
ATOM    694  SD  MET A  47       0.080  16.950  -5.966  1.00 10.01           S  
ATOM    695  CE  MET A  47       1.117  15.927  -5.002  1.00 10.01           C  
ATOM    696  H   MET A  47      -0.971  12.863  -6.678  1.00 10.01           H  
ATOM    697  HA  MET A  47      -3.655  13.733  -6.249  1.00 10.01           H  
ATOM    698 1HB  MET A  47      -2.680  15.888  -5.685  1.00 10.01           H  
ATOM    699 2HB  MET A  47      -1.547  14.658  -5.124  1.00 10.01           H  
ATOM    700 1HG  MET A  47      -0.245  14.950  -7.213  1.00 10.01           H  
ATOM    701 2HG  MET A  47      -1.355  16.223  -7.703  1.00 10.01           H  
ATOM    702 1HE  MET A  47       1.786  16.562  -4.446  1.00 10.01           H  
ATOM    703 2HE  MET A  47       0.514  15.323  -4.324  1.00 10.01           H  
ATOM    704 3HE  MET A  47       1.694  15.285  -5.649  1.00 10.01           H  
ATOM    705  N   GLY A  48      -4.375  15.225  -8.186  1.00  9.62           N  
ATOM    706  CA  GLY A  48      -4.828  15.870  -9.424  1.00  9.62           C  
ATOM    707  C   GLY A  48      -5.339  14.851 -10.441  1.00  9.62           C  
ATOM    708  O   GLY A  48      -6.524  14.819 -10.769  1.00  9.62           O  
ATOM    709  H   GLY A  48      -4.962  15.251  -7.366  1.00  9.62           H  
ATOM    710 1HA  GLY A  48      -5.618  16.583  -9.193  1.00  9.62           H  
ATOM    711 2HA  GLY A  48      -4.003  16.434  -9.858  1.00  9.62           H  
ATOM    712  N   SER A  49      -4.435  13.975 -10.892  1.00  8.99           N  
ATOM    713  CA  SER A  49      -4.713  12.904 -11.849  1.00  8.99           C  
ATOM    714  C   SER A  49      -5.743  11.919 -11.310  1.00  8.99           C  
ATOM    715  O   SER A  49      -6.490  11.310 -12.078  1.00  8.99           O  
ATOM    716  CB  SER A  49      -3.428  12.217 -12.232  1.00  8.99           C  
ATOM    717  OG  SER A  49      -2.629  13.091 -12.987  1.00  8.99           O  
ATOM    718  H   SER A  49      -3.491  14.084 -10.530  1.00  8.99           H  
ATOM    719  HA  SER A  49      -5.124  13.356 -12.750  1.00  8.99           H  
ATOM    720 1HB  SER A  49      -2.891  11.929 -11.322  1.00  8.99           H  
ATOM    721 2HB  SER A  49      -3.630  11.311 -12.795  1.00  8.99           H  
ATOM    722  HG  SER A  49      -1.735  12.704 -12.988  1.00  8.99           H  
ATOM    723  N   VAL A  50      -5.863  11.861  -9.983  1.00  8.05           N  
ATOM    724  CA  VAL A  50      -6.866  11.059  -9.298  1.00  8.05           C  
ATOM    725  C   VAL A  50      -8.278  11.453  -9.742  1.00  8.05           C  
ATOM    726  O   VAL A  50      -9.210  10.667  -9.608  1.00  8.05           O  
ATOM    727  CB  VAL A  50      -6.745  11.225  -7.764  1.00  8.05           C  
ATOM    728  CG1 VAL A  50      -7.178  12.628  -7.330  1.00  8.05           C  
ATOM    729  CG2 VAL A  50      -7.606  10.175  -7.078  1.00  8.05           C  
ATOM    730  H   VAL A  50      -5.164  12.339  -9.415  1.00  8.05           H  
ATOM    731  HA  VAL A  50      -6.699  10.015  -9.541  1.00  8.05           H  
ATOM    732  HB  VAL A  50      -5.707  11.096  -7.479  1.00  8.05           H  
ATOM    733 1HG1 VAL A  50      -7.069  12.721  -6.252  1.00  8.05           H  
ATOM    734 2HG1 VAL A  50      -6.558  13.369  -7.823  1.00  8.05           H  
ATOM    735 3HG1 VAL A  50      -8.214  12.788  -7.595  1.00  8.05           H  
ATOM    736 1HG2 VAL A  50      -7.511  10.275  -6.001  1.00  8.05           H  
ATOM    737 2HG2 VAL A  50      -8.649  10.313  -7.370  1.00  8.05           H  
ATOM    738 3HG2 VAL A  50      -7.274   9.182  -7.386  1.00  8.05           H  
ATOM    739  N   ASN A  51      -8.449  12.668 -10.266  1.00  6.86           N  
ATOM    740  CA  ASN A  51      -9.751  13.112 -10.698  1.00  6.86           C  
ATOM    741  C   ASN A  51     -10.014  12.839 -12.191  1.00  6.86           C  
ATOM    742  O   ASN A  51     -10.994  13.332 -12.760  1.00  6.86           O  
ATOM    743  CB  ASN A  51      -9.932  14.580 -10.384  1.00  6.86           C  
ATOM    744  CG  ASN A  51     -10.012  14.847  -8.904  1.00  6.86           C  
ATOM    745  OD1 ASN A  51     -10.520  14.044  -8.109  1.00  6.86           O  
ATOM    746  ND2 ASN A  51      -9.502  15.986  -8.513  1.00  6.86           N  
ATOM    747  H   ASN A  51      -7.661  13.303 -10.380  1.00  6.86           H  
ATOM    748  HA  ASN A  51     -10.491  12.552 -10.131  1.00  6.86           H  
ATOM    749 1HB  ASN A  51      -9.091  15.134 -10.794  1.00  6.86           H  
ATOM    750 2HB  ASN A  51     -10.836  14.958 -10.862  1.00  6.86           H  
ATOM    751 1HD2 ASN A  51      -9.517  16.239  -7.547  1.00  6.86           H  
ATOM    752 2HD2 ASN A  51      -9.099  16.608  -9.186  1.00  6.86           H  
ATOM    753  N   ASP A  52      -9.149  12.089 -12.858  1.00  5.59           N  
ATOM    754  CA  ASP A  52      -9.442  11.760 -14.243  1.00  5.59           C  
ATOM    755  C   ASP A  52     -10.716  10.937 -14.277  1.00  5.59           C  
ATOM    756  O   ASP A  52     -10.915  10.024 -13.475  1.00  5.59           O  
ATOM    757  CB  ASP A  52      -8.337  11.061 -14.996  1.00  5.59           C  
ATOM    758  CG  ASP A  52      -8.711  10.998 -16.526  1.00  5.59           C  
ATOM    759  OD1 ASP A  52      -9.767  11.550 -16.917  1.00  5.59           O  
ATOM    760  OD2 ASP A  52      -7.939  10.446 -17.281  1.00  5.59           O  
ATOM    761  H   ASP A  52      -8.310  11.724 -12.411  1.00  5.59           H  
ATOM    762  HA  ASP A  52      -9.634  12.689 -14.779  1.00  5.59           H  
ATOM    763 1HB  ASP A  52      -7.393  11.596 -14.864  1.00  5.59           H  
ATOM    764 2HB  ASP A  52      -8.210  10.050 -14.609  1.00  5.59           H  
ATOM    765  N   ALA A  53     -11.642  11.386 -15.105  1.00  4.39           N  
ATOM    766  CA  ALA A  53     -12.982  10.812 -15.233  1.00  4.39           C  
ATOM    767  C   ALA A  53     -13.745  10.822 -13.915  1.00  4.39           C  
ATOM    768  O   ALA A  53     -14.668  10.035 -13.740  1.00  4.39           O  
ATOM    769  CB  ALA A  53     -12.888   9.372 -15.711  1.00  4.39           C  
ATOM    770  H   ALA A  53     -11.316  12.092 -15.759  1.00  4.39           H  
ATOM    771  HA  ALA A  53     -13.530  11.413 -15.958  1.00  4.39           H  
ATOM    772 1HB  ALA A  53     -13.882   8.963 -15.831  1.00  4.39           H  
ATOM    773 2HB  ALA A  53     -12.356   9.323 -16.641  1.00  4.39           H  
ATOM    774 3HB  ALA A  53     -12.353   8.789 -14.985  1.00  4.39           H  
ATOM    775  N   TYR A  54     -13.398  11.747 -13.028  1.00  3.39           N  
ATOM    776  CA  TYR A  54     -13.985  11.881 -11.704  1.00  3.39           C  
ATOM    777  C   TYR A  54     -15.504  11.894 -11.640  1.00  3.39           C  
ATOM    778  O   TYR A  54     -16.122  12.848 -12.123  1.00  3.39           O  
ATOM    779  CB  TYR A  54     -13.498  13.214 -11.113  1.00  3.39           C  
ATOM    780  CG  TYR A  54     -13.991  13.624  -9.770  1.00  3.39           C  
ATOM    781  CD1 TYR A  54     -13.459  13.066  -8.623  1.00  3.39           C  
ATOM    782  CD2 TYR A  54     -14.961  14.593  -9.682  1.00  3.39           C  
ATOM    783  CE1 TYR A  54     -13.923  13.466  -7.392  1.00  3.39           C  
ATOM    784  CE2 TYR A  54     -15.424  14.986  -8.464  1.00  3.39           C  
ATOM    785  CZ  TYR A  54     -14.930  14.418  -7.311  1.00  3.39           C  
ATOM    786  OH  TYR A  54     -15.473  14.778  -6.081  1.00  3.39           O  
ATOM    787  H   TYR A  54     -12.614  12.359 -13.246  1.00  3.39           H  
ATOM    788  HA  TYR A  54     -13.578  11.082 -11.106  1.00  3.39           H  
ATOM    789 1HB  TYR A  54     -12.480  13.149 -11.005  1.00  3.39           H  
ATOM    790 2HB  TYR A  54     -13.693  14.021 -11.820  1.00  3.39           H  
ATOM    791  HD1 TYR A  54     -12.683  12.308  -8.692  1.00  3.39           H  
ATOM    792  HD2 TYR A  54     -15.372  15.034 -10.589  1.00  3.39           H  
ATOM    793  HE1 TYR A  54     -13.513  13.015  -6.482  1.00  3.39           H  
ATOM    794  HE2 TYR A  54     -16.211  15.740  -8.402  1.00  3.39           H  
ATOM    795  HH  TYR A  54     -14.964  14.363  -5.377  1.00  3.39           H  
ATOM    796  N   PRO A  55     -16.192  10.842 -11.138  1.00  2.64           N  
ATOM    797  CA  PRO A  55     -17.543  10.964 -10.655  1.00  2.64           C  
ATOM    798  C   PRO A  55     -17.461  11.775  -9.398  1.00  2.64           C  
ATOM    799  O   PRO A  55     -16.472  11.664  -8.689  1.00  2.64           O  
ATOM    800  CB  PRO A  55     -17.941   9.510 -10.408  1.00  2.64           C  
ATOM    801  CG  PRO A  55     -16.638   8.801 -10.152  1.00  2.64           C  
ATOM    802  CD  PRO A  55     -15.640   9.465 -11.031  1.00  2.64           C  
ATOM    803  HA  PRO A  55     -18.154  11.430 -11.439  1.00  2.64           H  
ATOM    804 1HB  PRO A  55     -18.639   9.465  -9.564  1.00  2.64           H  
ATOM    805 2HB  PRO A  55     -18.478   9.115 -11.274  1.00  2.64           H  
ATOM    806 1HG  PRO A  55     -16.363   8.895  -9.104  1.00  2.64           H  
ATOM    807 2HG  PRO A  55     -16.741   7.730 -10.370  1.00  2.64           H  
ATOM    808 1HD  PRO A  55     -14.677   9.410 -10.532  1.00  2.64           H  
ATOM    809 2HD  PRO A  55     -15.654   8.940 -11.982  1.00  2.64           H  
ATOM    810  N   PRO A  56     -18.478  12.550  -9.045  1.00  2.11           N  
ATOM    811  CA  PRO A  56     -18.485  13.310  -7.832  1.00  2.11           C  
ATOM    812  C   PRO A  56     -18.574  12.399  -6.645  1.00  2.11           C  
ATOM    813  O   PRO A  56     -19.321  11.413  -6.665  1.00  2.11           O  
ATOM    814  CB  PRO A  56     -19.724  14.196  -7.997  1.00  2.11           C  
ATOM    815  CG  PRO A  56     -20.615  13.434  -8.942  1.00  2.11           C  
ATOM    816  CD  PRO A  56     -19.657  12.691  -9.883  1.00  2.11           C  
ATOM    817  HA  PRO A  56     -17.602  13.913  -7.760  1.00  2.11           H  
ATOM    818 1HB  PRO A  56     -20.183  14.367  -7.009  1.00  2.11           H  
ATOM    819 2HB  PRO A  56     -19.425  15.181  -8.384  1.00  2.11           H  
ATOM    820 1HG  PRO A  56     -21.252  12.769  -8.353  1.00  2.11           H  
ATOM    821 2HG  PRO A  56     -21.285  14.121  -9.478  1.00  2.11           H  
ATOM    822 1HD  PRO A  56     -20.061  11.703 -10.154  1.00  2.11           H  
ATOM    823 2HD  PRO A  56     -19.428  13.302 -10.767  1.00  2.11           H  
ATOM    824  N   TYR A  57     -17.888  12.795  -5.573  1.00  1.77           N  
ATOM    825  CA  TYR A  57     -17.990  12.071  -4.315  1.00  1.77           C  
ATOM    826  C   TYR A  57     -18.423  13.009  -3.202  1.00  1.77           C  
ATOM    827  O   TYR A  57     -17.997  14.164  -3.155  1.00  1.77           O  
ATOM    828  CB  TYR A  57     -16.653  11.448  -3.907  1.00  1.77           C  
ATOM    829  CG  TYR A  57     -16.087  10.361  -4.799  1.00  1.77           C  
ATOM    830  CD1 TYR A  57     -15.410  10.714  -5.916  1.00  1.77           C  
ATOM    831  CD2 TYR A  57     -16.181   9.034  -4.447  1.00  1.77           C  
ATOM    832  CE1 TYR A  57     -14.806   9.778  -6.716  1.00  1.77           C  
ATOM    833  CE2 TYR A  57     -15.568   8.078  -5.236  1.00  1.77           C  
ATOM    834  CZ  TYR A  57     -14.876   8.454  -6.366  1.00  1.77           C  
ATOM    835  OH  TYR A  57     -14.258   7.510  -7.147  1.00  1.77           O  
ATOM    836  H   TYR A  57     -17.247  13.588  -5.652  1.00  1.77           H  
ATOM    837  HA  TYR A  57     -18.731  11.297  -4.424  1.00  1.77           H  
ATOM    838 1HB  TYR A  57     -15.907  12.239  -3.838  1.00  1.77           H  
ATOM    839 2HB  TYR A  57     -16.761  11.025  -2.907  1.00  1.77           H  
ATOM    840  HD1 TYR A  57     -15.360  11.746  -6.163  1.00  1.77           H  
ATOM    841  HD2 TYR A  57     -16.718   8.743  -3.546  1.00  1.77           H  
ATOM    842  HE1 TYR A  57     -14.270  10.091  -7.613  1.00  1.77           H  
ATOM    843  HE2 TYR A  57     -15.625   7.032  -4.968  1.00  1.77           H  
ATOM    844  HH  TYR A  57     -14.485   6.630  -6.832  1.00  1.77           H  
ATOM    845  N   ASN A  58     -19.209  12.479  -2.277  1.00  1.56           N  
ATOM    846  CA  ASN A  58     -19.684  13.243  -1.133  1.00  1.56           C  
ATOM    847  C   ASN A  58     -19.486  12.509   0.183  1.00  1.56           C  
ATOM    848  O   ASN A  58     -20.017  11.415   0.360  1.00  1.56           O  
ATOM    849  CB  ASN A  58     -21.161  13.564  -1.303  1.00  1.56           C  
ATOM    850  CG  ASN A  58     -21.445  14.438  -2.501  1.00  1.56           C  
ATOM    851  OD1 ASN A  58     -21.160  15.641  -2.500  1.00  1.56           O  
ATOM    852  ND2 ASN A  58     -22.011  13.851  -3.527  1.00  1.56           N  
ATOM    853  H   ASN A  58     -19.530  11.522  -2.418  1.00  1.56           H  
ATOM    854  HA  ASN A  58     -19.118  14.174  -1.075  1.00  1.56           H  
ATOM    855 1HB  ASN A  58     -21.721  12.632  -1.409  1.00  1.56           H  
ATOM    856 2HB  ASN A  58     -21.526  14.063  -0.405  1.00  1.56           H  
ATOM    857 1HD2 ASN A  58     -22.222  14.377  -4.350  1.00  1.56           H  
ATOM    858 2HD2 ASN A  58     -22.239  12.877  -3.486  1.00  1.56           H  
ATOM    859  N   LEU A  59     -18.699  13.090   1.092  1.00  1.43           N  
ATOM    860  CA  LEU A  59     -18.499  12.487   2.414  1.00  1.43           C  
ATOM    861  C   LEU A  59     -19.458  13.169   3.381  1.00  1.43           C  
ATOM    862  O   LEU A  59     -19.418  14.391   3.549  1.00  1.43           O  
ATOM    863  CB  LEU A  59     -17.057  12.632   2.920  1.00  1.43           C  
ATOM    864  CG  LEU A  59     -16.784  12.051   4.359  1.00  1.43           C  
ATOM    865  CD1 LEU A  59     -16.968  10.534   4.363  1.00  1.43           C  
ATOM    866  CD2 LEU A  59     -15.373  12.404   4.787  1.00  1.43           C  
ATOM    867  H   LEU A  59     -18.263  13.978   0.880  1.00  1.43           H  
ATOM    868  HA  LEU A  59     -18.744  11.428   2.367  1.00  1.43           H  
ATOM    869 1HB  LEU A  59     -16.394  12.120   2.226  1.00  1.43           H  
ATOM    870 2HB  LEU A  59     -16.799  13.689   2.935  1.00  1.43           H  
ATOM    871  HG  LEU A  59     -17.500  12.479   5.064  1.00  1.43           H  
ATOM    872 1HD1 LEU A  59     -16.775  10.150   5.353  1.00  1.43           H  
ATOM    873 2HD1 LEU A  59     -17.985  10.280   4.062  1.00  1.43           H  
ATOM    874 3HD1 LEU A  59     -16.262  10.100   3.678  1.00  1.43           H  
ATOM    875 1HD2 LEU A  59     -15.187  12.010   5.788  1.00  1.43           H  
ATOM    876 2HD2 LEU A  59     -14.660  11.969   4.086  1.00  1.43           H  
ATOM    877 3HD2 LEU A  59     -15.257  13.488   4.798  1.00  1.43           H  
ATOM    878  N   VAL A  60     -20.329  12.380   3.983  1.00  1.38           N  
ATOM    879  CA  VAL A  60     -21.368  12.871   4.864  1.00  1.38           C  
ATOM    880  C   VAL A  60     -21.257  12.324   6.280  1.00  1.38           C  
ATOM    881  O   VAL A  60     -21.112  11.121   6.489  1.00  1.38           O  
ATOM    882  CB  VAL A  60     -22.733  12.457   4.276  1.00  1.38           C  
ATOM    883  CG1 VAL A  60     -23.869  12.922   5.186  1.00  1.38           C  
ATOM    884  CG2 VAL A  60     -22.864  13.020   2.849  1.00  1.38           C  
ATOM    885  H   VAL A  60     -20.293  11.391   3.779  1.00  1.38           H  
ATOM    886  HA  VAL A  60     -21.306  13.957   4.901  1.00  1.38           H  
ATOM    887  HB  VAL A  60     -22.785  11.370   4.232  1.00  1.38           H  
ATOM    888 1HG1 VAL A  60     -24.824  12.600   4.767  1.00  1.38           H  
ATOM    889 2HG1 VAL A  60     -23.753  12.477   6.177  1.00  1.38           H  
ATOM    890 3HG1 VAL A  60     -23.855  14.006   5.270  1.00  1.38           H  
ATOM    891 1HG2 VAL A  60     -23.818  12.709   2.424  1.00  1.38           H  
ATOM    892 2HG2 VAL A  60     -22.813  14.108   2.880  1.00  1.38           H  
ATOM    893 3HG2 VAL A  60     -22.053  12.635   2.225  1.00  1.38           H  
ATOM    894  N   LYS A  61     -21.306  13.198   7.274  1.00  1.35           N  
ATOM    895  CA  LYS A  61     -21.269  12.711   8.653  1.00  1.35           C  
ATOM    896  C   LYS A  61     -22.661  12.247   9.042  1.00  1.35           C  
ATOM    897  O   LYS A  61     -23.624  12.999   8.888  1.00  1.35           O  
ATOM    898  CB  LYS A  61     -20.789  13.789   9.620  1.00  1.35           C  
ATOM    899  CG  LYS A  61     -20.667  13.301  11.067  1.00  1.35           C  
ATOM    900  CD  LYS A  61     -20.147  14.394  11.992  1.00  1.35           C  
ATOM    901  CE  LYS A  61     -20.084  13.910  13.435  1.00  1.35           C  
ATOM    902  NZ  LYS A  61     -19.612  14.979  14.362  1.00  1.35           N  
ATOM    903  H   LYS A  61     -21.398  14.187   7.081  1.00  1.35           H  
ATOM    904  HA  LYS A  61     -20.603  11.852   8.717  1.00  1.35           H  
ATOM    905 1HB  LYS A  61     -19.811  14.153   9.306  1.00  1.35           H  
ATOM    906 2HB  LYS A  61     -21.480  14.632   9.603  1.00  1.35           H  
ATOM    907 1HG  LYS A  61     -21.647  12.975  11.426  1.00  1.35           H  
ATOM    908 2HG  LYS A  61     -19.992  12.440  11.110  1.00  1.35           H  
ATOM    909 1HD  LYS A  61     -19.149  14.694  11.674  1.00  1.35           H  
ATOM    910 2HD  LYS A  61     -20.806  15.260  11.937  1.00  1.35           H  
ATOM    911 1HE  LYS A  61     -21.077  13.587  13.746  1.00  1.35           H  
ATOM    912 2HE  LYS A  61     -19.403  13.059  13.498  1.00  1.35           H  
ATOM    913 1HZ  LYS A  61     -19.591  14.612  15.309  1.00  1.35           H  
ATOM    914 2HZ  LYS A  61     -18.688  15.278  14.095  1.00  1.35           H  
ATOM    915 3HZ  LYS A  61     -20.245  15.763  14.320  1.00  1.35           H  
ATOM    916  N   GLU A  62     -22.769  11.010   9.520  1.00  1.33           N  
ATOM    917  CA  GLU A  62     -24.055  10.448   9.907  1.00  1.33           C  
ATOM    918  C   GLU A  62     -24.218  10.509  11.430  1.00  1.33           C  
ATOM    919  O   GLU A  62     -25.307  10.778  11.943  1.00  1.33           O  
ATOM    920  CB  GLU A  62     -24.172   9.005   9.397  1.00  1.33           C  
ATOM    921  CG  GLU A  62     -24.123   8.841   7.849  1.00  1.33           C  
ATOM    922  CD  GLU A  62     -25.364   9.357   7.124  1.00  1.33           C  
ATOM    923  OE1 GLU A  62     -26.425   9.322   7.701  1.00  1.33           O  
ATOM    924  OE2 GLU A  62     -25.244   9.757   5.986  1.00  1.33           O  
ATOM    925  H   GLU A  62     -21.936  10.435   9.636  1.00  1.33           H  
ATOM    926  HA  GLU A  62     -24.848  11.042   9.454  1.00  1.33           H  
ATOM    927 1HB  GLU A  62     -23.362   8.418   9.808  1.00  1.33           H  
ATOM    928 2HB  GLU A  62     -25.103   8.568   9.754  1.00  1.33           H  
ATOM    929 1HG  GLU A  62     -23.250   9.381   7.472  1.00  1.33           H  
ATOM    930 2HG  GLU A  62     -23.983   7.786   7.613  1.00  1.33           H  
ATOM    931  N   SER A  63     -23.124  10.269  12.147  1.00  1.29           N  
ATOM    932  CA  SER A  63     -23.145  10.275  13.608  1.00  1.29           C  
ATOM    933  C   SER A  63     -21.746  10.514  14.126  1.00  1.29           C  
ATOM    934  O   SER A  63     -20.810  10.694  13.358  1.00  1.29           O  
ATOM    935  CB  SER A  63     -23.629   8.967  14.195  1.00  1.29           C  
ATOM    936  OG  SER A  63     -22.649   7.969  14.103  1.00  1.29           O  
ATOM    937  H   SER A  63     -22.266  10.035  11.649  1.00  1.29           H  
ATOM    938  HA  SER A  63     -23.787  11.087  13.952  1.00  1.29           H  
ATOM    939 1HB  SER A  63     -23.913   9.109  15.234  1.00  1.29           H  
ATOM    940 2HB  SER A  63     -24.519   8.646  13.657  1.00  1.29           H  
ATOM    941  HG  SER A  63     -23.087   7.155  14.393  1.00  1.29           H  
ATOM    942  N   ASN A  64     -21.588  10.485  15.441  1.00  1.23           N  
ATOM    943  CA  ASN A  64     -20.268  10.641  16.044  1.00  1.23           C  
ATOM    944  C   ASN A  64     -19.308   9.510  15.643  1.00  1.23           C  
ATOM    945  O   ASN A  64     -18.092   9.653  15.787  1.00  1.23           O  
ATOM    946  CB  ASN A  64     -20.383  10.741  17.550  1.00  1.23           C  
ATOM    947  CG  ASN A  64     -20.934  12.077  17.985  1.00  1.23           C  
ATOM    948  OD1 ASN A  64     -20.902  13.058  17.224  1.00  1.23           O  
ATOM    949  ND2 ASN A  64     -21.436  12.136  19.192  1.00  1.23           N  
ATOM    950  H   ASN A  64     -22.391  10.342  16.035  1.00  1.23           H  
ATOM    951  HA  ASN A  64     -19.833  11.568  15.675  1.00  1.23           H  
ATOM    952 1HB  ASN A  64     -21.032   9.946  17.920  1.00  1.23           H  
ATOM    953 2HB  ASN A  64     -19.400  10.596  17.998  1.00  1.23           H  
ATOM    954 1HD2 ASN A  64     -21.815  12.996  19.535  1.00  1.23           H  
ATOM    955 2HD2 ASN A  64     -21.442  11.322  19.771  1.00  1.23           H  
ATOM    956  N   VAL A  65     -19.856   8.366  15.200  1.00  1.16           N  
ATOM    957  CA  VAL A  65     -19.023   7.250  14.789  1.00  1.16           C  
ATOM    958  C   VAL A  65     -19.248   6.827  13.334  1.00  1.16           C  
ATOM    959  O   VAL A  65     -18.464   6.050  12.804  1.00  1.16           O  
ATOM    960  CB  VAL A  65     -19.223   6.030  15.723  1.00  1.16           C  
ATOM    961  CG1 VAL A  65     -18.793   6.378  17.145  1.00  1.16           C  
ATOM    962  CG2 VAL A  65     -20.670   5.608  15.702  1.00  1.16           C  
ATOM    963  H   VAL A  65     -20.861   8.295  15.077  1.00  1.16           H  
ATOM    964  HA  VAL A  65     -17.986   7.564  14.880  1.00  1.16           H  
ATOM    965  HB  VAL A  65     -18.603   5.204  15.377  1.00  1.16           H  
ATOM    966 1HG1 VAL A  65     -18.924   5.506  17.787  1.00  1.16           H  
ATOM    967 2HG1 VAL A  65     -17.748   6.669  17.144  1.00  1.16           H  
ATOM    968 3HG1 VAL A  65     -19.396   7.197  17.523  1.00  1.16           H  
ATOM    969 1HG2 VAL A  65     -20.807   4.743  16.350  1.00  1.16           H  
ATOM    970 2HG2 VAL A  65     -21.295   6.431  16.051  1.00  1.16           H  
ATOM    971 3HG2 VAL A  65     -20.942   5.349  14.704  1.00  1.16           H  
ATOM    972  N   LYS A  66     -20.293   7.319  12.660  1.00  1.08           N  
ATOM    973  CA  LYS A  66     -20.486   6.901  11.265  1.00  1.08           C  
ATOM    974  C   LYS A  66     -20.392   7.999  10.219  1.00  1.08           C  
ATOM    975  O   LYS A  66     -20.858   9.135  10.412  1.00  1.08           O  
ATOM    976  CB  LYS A  66     -21.820   6.175  11.074  1.00  1.08           C  
ATOM    977  CG  LYS A  66     -21.909   4.805  11.723  1.00  1.08           C  
ATOM    978  CD  LYS A  66     -23.242   4.140  11.432  1.00  1.08           C  
ATOM    979  CE  LYS A  66     -23.299   2.747  12.034  1.00  1.08           C  
ATOM    980  NZ  LYS A  66     -24.613   2.094  11.808  1.00  1.08           N  
ATOM    981  H   LYS A  66     -20.965   7.927  13.108  1.00  1.08           H  
ATOM    982  HA  LYS A  66     -19.704   6.188  11.021  1.00  1.08           H  
ATOM    983 1HB  LYS A  66     -22.622   6.789  11.484  1.00  1.08           H  
ATOM    984 2HB  LYS A  66     -22.010   6.055  10.005  1.00  1.08           H  
ATOM    985 1HG  LYS A  66     -21.101   4.178  11.342  1.00  1.08           H  
ATOM    986 2HG  LYS A  66     -21.803   4.893  12.778  1.00  1.08           H  
ATOM    987 1HD  LYS A  66     -24.049   4.743  11.847  1.00  1.08           H  
ATOM    988 2HD  LYS A  66     -23.380   4.065  10.352  1.00  1.08           H  
ATOM    989 1HE  LYS A  66     -22.530   2.141  11.569  1.00  1.08           H  
ATOM    990 2HE  LYS A  66     -23.107   2.808  13.105  1.00  1.08           H  
ATOM    991 1HZ  LYS A  66     -24.602   1.169  12.215  1.00  1.08           H  
ATOM    992 2HZ  LYS A  66     -25.340   2.644  12.240  1.00  1.08           H  
ATOM    993 3HZ  LYS A  66     -24.787   2.023  10.817  1.00  1.08           H  
ATOM    994  N   TRP A  67     -19.840   7.605   9.070  1.00  1.01           N  
ATOM    995  CA  TRP A  67     -19.731   8.475   7.907  1.00  1.01           C  
ATOM    996  C   TRP A  67     -20.150   7.739   6.660  1.00  1.01           C  
ATOM    997  O   TRP A  67     -20.005   6.523   6.548  1.00  1.01           O  
ATOM    998  CB  TRP A  67     -18.313   8.986   7.682  1.00  1.01           C  
ATOM    999  CG  TRP A  67     -17.770   9.726   8.800  1.00  1.01           C  
ATOM   1000  CD1 TRP A  67     -17.761  11.075   8.976  1.00  1.01           C  
ATOM   1001  CD2 TRP A  67     -17.118   9.162   9.943  1.00  1.01           C  
ATOM   1002  NE1 TRP A  67     -17.161  11.385  10.163  1.00  1.01           N  
ATOM   1003  CE2 TRP A  67     -16.760  10.223  10.770  1.00  1.01           C  
ATOM   1004  CE3 TRP A  67     -16.810   7.853  10.326  1.00  1.01           C  
ATOM   1005  CZ2 TRP A  67     -16.117  10.024  11.967  1.00  1.01           C  
ATOM   1006  CZ3 TRP A  67     -16.164   7.659  11.515  1.00  1.01           C  
ATOM   1007  CH2 TRP A  67     -15.825   8.719  12.320  1.00  1.01           C  
ATOM   1008  H   TRP A  67     -19.490   6.646   9.014  1.00  1.01           H  
ATOM   1009  HA  TRP A  67     -20.396   9.325   8.042  1.00  1.01           H  
ATOM   1010 1HB  TRP A  67     -17.648   8.174   7.443  1.00  1.01           H  
ATOM   1011 2HB  TRP A  67     -18.340   9.651   6.833  1.00  1.01           H  
ATOM   1012  HD1 TRP A  67     -18.178  11.797   8.276  1.00  1.01           H  
ATOM   1013  HE1 TRP A  67     -17.032  12.312  10.535  1.00  1.01           H  
ATOM   1014  HE3 TRP A  67     -17.081   7.002   9.697  1.00  1.01           H  
ATOM   1015  HZ2 TRP A  67     -15.837  10.849  12.622  1.00  1.01           H  
ATOM   1016  HZ3 TRP A  67     -15.934   6.643  11.798  1.00  1.01           H  
ATOM   1017  HH2 TRP A  67     -15.316   8.540  13.258  1.00  1.01           H  
ATOM   1018  N   ARG A  68     -20.630   8.475   5.694  1.00  0.99           N  
ATOM   1019  CA  ARG A  68     -21.029   7.865   4.449  1.00  0.99           C  
ATOM   1020  C   ARG A  68     -20.388   8.513   3.243  1.00  0.99           C  
ATOM   1021  O   ARG A  68     -20.338   9.734   3.141  1.00  0.99           O  
ATOM   1022  CB  ARG A  68     -22.543   7.933   4.352  1.00  0.99           C  
ATOM   1023  CG  ARG A  68     -23.121   7.477   3.075  1.00  0.99           C  
ATOM   1024  CD  ARG A  68     -24.615   7.395   3.145  1.00  0.99           C  
ATOM   1025  NE  ARG A  68     -25.047   6.234   3.928  1.00  0.99           N  
ATOM   1026  CZ  ARG A  68     -26.281   6.029   4.430  1.00  0.99           C  
ATOM   1027  NH1 ARG A  68     -27.237   6.929   4.264  1.00  0.99           N  
ATOM   1028  NH2 ARG A  68     -26.522   4.907   5.095  1.00  0.99           N  
ATOM   1029  H   ARG A  68     -20.757   9.473   5.840  1.00  0.99           H  
ATOM   1030  HA  ARG A  68     -20.735   6.816   4.462  1.00  0.99           H  
ATOM   1031 1HB  ARG A  68     -22.974   7.302   5.133  1.00  0.99           H  
ATOM   1032 2HB  ARG A  68     -22.883   8.952   4.538  1.00  0.99           H  
ATOM   1033 1HG  ARG A  68     -22.830   8.146   2.275  1.00  0.99           H  
ATOM   1034 2HG  ARG A  68     -22.727   6.480   2.888  1.00  0.99           H  
ATOM   1035 1HD  ARG A  68     -25.000   8.295   3.629  1.00  0.99           H  
ATOM   1036 2HD  ARG A  68     -25.031   7.318   2.140  1.00  0.99           H  
ATOM   1037  HE  ARG A  68     -24.347   5.492   4.096  1.00  0.99           H  
ATOM   1038 1HH1 ARG A  68     -27.038   7.787   3.765  1.00  0.99           H  
ATOM   1039 2HH1 ARG A  68     -28.155   6.769   4.648  1.00  0.99           H  
ATOM   1040 1HH2 ARG A  68     -25.754   4.212   5.215  1.00  0.99           H  
ATOM   1041 2HH2 ARG A  68     -27.431   4.730   5.482  1.00  0.99           H  
ATOM   1042  N   ILE A  69     -19.881   7.693   2.332  1.00  1.01           N  
ATOM   1043  CA  ILE A  69     -19.346   8.202   1.081  1.00  1.01           C  
ATOM   1044  C   ILE A  69     -20.265   7.821  -0.044  1.00  1.01           C  
ATOM   1045  O   ILE A  69     -20.576   6.643  -0.216  1.00  1.01           O  
ATOM   1046  CB  ILE A  69     -17.929   7.671   0.753  1.00  1.01           C  
ATOM   1047  CG1 ILE A  69     -16.951   8.110   1.794  1.00  1.01           C  
ATOM   1048  CG2 ILE A  69     -17.475   8.139  -0.649  1.00  1.01           C  
ATOM   1049  CD1 ILE A  69     -15.609   7.462   1.660  1.00  1.01           C  
ATOM   1050  H   ILE A  69     -19.897   6.687   2.502  1.00  1.01           H  
ATOM   1051  HA  ILE A  69     -19.295   9.283   1.133  1.00  1.01           H  
ATOM   1052  HB  ILE A  69     -17.948   6.594   0.771  1.00  1.01           H  
ATOM   1053 1HG1 ILE A  69     -16.826   9.183   1.704  1.00  1.01           H  
ATOM   1054 2HG1 ILE A  69     -17.351   7.881   2.781  1.00  1.01           H  
ATOM   1055 1HG2 ILE A  69     -16.482   7.741  -0.866  1.00  1.01           H  
ATOM   1056 2HG2 ILE A  69     -18.179   7.782  -1.402  1.00  1.01           H  
ATOM   1057 3HG2 ILE A  69     -17.443   9.230  -0.674  1.00  1.01           H  
ATOM   1058 1HD1 ILE A  69     -14.941   7.826   2.441  1.00  1.01           H  
ATOM   1059 2HD1 ILE A  69     -15.737   6.400   1.755  1.00  1.01           H  
ATOM   1060 3HD1 ILE A  69     -15.184   7.691   0.684  1.00  1.01           H  
ATOM   1061  N   GLU A  70     -20.728   8.811  -0.790  1.00  1.09           N  
ATOM   1062  CA  GLU A  70     -21.581   8.523  -1.929  1.00  1.09           C  
ATOM   1063  C   GLU A  70     -20.873   8.946  -3.198  1.00  1.09           C  
ATOM   1064  O   GLU A  70     -20.219   9.989  -3.230  1.00  1.09           O  
ATOM   1065  CB  GLU A  70     -22.932   9.247  -1.841  1.00  1.09           C  
ATOM   1066  CG  GLU A  70     -23.816   8.833  -0.674  1.00  1.09           C  
ATOM   1067  CD  GLU A  70     -25.168   9.524  -0.675  1.00  1.09           C  
ATOM   1068  OE1 GLU A  70     -25.418  10.310  -1.557  1.00  1.09           O  
ATOM   1069  OE2 GLU A  70     -25.939   9.268   0.219  1.00  1.09           O  
ATOM   1070  H   GLU A  70     -20.478   9.769  -0.546  1.00  1.09           H  
ATOM   1071  HA  GLU A  70     -21.762   7.453  -1.982  1.00  1.09           H  
ATOM   1072 1HB  GLU A  70     -22.759  10.321  -1.763  1.00  1.09           H  
ATOM   1073 2HB  GLU A  70     -23.493   9.072  -2.762  1.00  1.09           H  
ATOM   1074 1HG  GLU A  70     -23.962   7.754  -0.704  1.00  1.09           H  
ATOM   1075 2HG  GLU A  70     -23.296   9.079   0.243  1.00  1.09           H  
ATOM   1076  N   MET A  71     -21.046   8.160  -4.252  1.00  1.25           N  
ATOM   1077  CA  MET A  71     -20.499   8.457  -5.572  1.00  1.25           C  
ATOM   1078  C   MET A  71     -21.516   8.321  -6.693  1.00  1.25           C  
ATOM   1079  O   MET A  71     -22.247   7.332  -6.768  1.00  1.25           O  
ATOM   1080  CB  MET A  71     -19.339   7.530  -5.865  1.00  1.25           C  
ATOM   1081  CG  MET A  71     -18.793   7.706  -7.246  1.00  1.25           C  
ATOM   1082  SD  MET A  71     -17.432   6.685  -7.572  1.00  1.25           S  
ATOM   1083  CE  MET A  71     -18.117   5.211  -7.135  1.00  1.25           C  
ATOM   1084  H   MET A  71     -21.542   7.283  -4.112  1.00  1.25           H  
ATOM   1085  HA  MET A  71     -20.148   9.482  -5.570  1.00  1.25           H  
ATOM   1086 1HB  MET A  71     -18.552   7.702  -5.151  1.00  1.25           H  
ATOM   1087 2HB  MET A  71     -19.665   6.497  -5.752  1.00  1.25           H  
ATOM   1088 1HG  MET A  71     -19.557   7.492  -7.988  1.00  1.25           H  
ATOM   1089 2HG  MET A  71     -18.477   8.746  -7.361  1.00  1.25           H  
ATOM   1090 1HE  MET A  71     -17.414   4.426  -7.332  1.00  1.25           H  
ATOM   1091 2HE  MET A  71     -18.361   5.242  -6.073  1.00  1.25           H  
ATOM   1092 3HE  MET A  71     -19.003   5.052  -7.685  1.00  1.25           H  
ATOM   1093  N   ALA A  72     -21.545   9.291  -7.608  1.00  1.45           N  
ATOM   1094  CA  ALA A  72     -22.503   9.166  -8.709  1.00  1.45           C  
ATOM   1095  C   ALA A  72     -21.931   8.392  -9.886  1.00  1.45           C  
ATOM   1096  O   ALA A  72     -20.934   8.792 -10.483  1.00  1.45           O  
ATOM   1097  CB  ALA A  72     -22.986  10.520  -9.174  1.00  1.45           C  
ATOM   1098  H   ALA A  72     -20.916  10.095  -7.508  1.00  1.45           H  
ATOM   1099  HA  ALA A  72     -23.347   8.605  -8.342  1.00  1.45           H  
ATOM   1100 1HB  ALA A  72     -23.729  10.383  -9.957  1.00  1.45           H  
ATOM   1101 2HB  ALA A  72     -23.435  11.056  -8.338  1.00  1.45           H  
ATOM   1102 3HB  ALA A  72     -22.168  11.072  -9.560  1.00  1.45           H  
ATOM   1103  N   LEU A  73     -22.597   7.301 -10.244  1.00  1.66           N  
ATOM   1104  CA  LEU A  73     -22.160   6.424 -11.314  1.00  1.66           C  
ATOM   1105  C   LEU A  73     -23.093   6.385 -12.511  1.00  1.66           C  
ATOM   1106  O   LEU A  73     -23.337   5.326 -13.074  1.00  1.66           O  
ATOM   1107  CB  LEU A  73     -21.940   5.002 -10.806  1.00  1.66           C  
ATOM   1108  CG  LEU A  73     -20.824   4.845  -9.819  1.00  1.66           C  
ATOM   1109  CD1 LEU A  73     -20.826   3.419  -9.305  1.00  1.66           C  
ATOM   1110  CD2 LEU A  73     -19.514   5.222 -10.529  1.00  1.66           C  
ATOM   1111  H   LEU A  73     -23.439   7.020  -9.741  1.00  1.66           H  
ATOM   1112  HA  LEU A  73     -21.201   6.798 -11.645  1.00  1.66           H  
ATOM   1113 1HB  LEU A  73     -22.859   4.654 -10.328  1.00  1.66           H  
ATOM   1114 2HB  LEU A  73     -21.736   4.358 -11.651  1.00  1.66           H  
ATOM   1115  HG  LEU A  73     -20.979   5.508  -8.962  1.00  1.66           H  
ATOM   1116 1HD1 LEU A  73     -20.029   3.268  -8.589  1.00  1.66           H  
ATOM   1117 2HD1 LEU A  73     -21.784   3.222  -8.825  1.00  1.66           H  
ATOM   1118 3HD1 LEU A  73     -20.693   2.727 -10.136  1.00  1.66           H  
ATOM   1119 1HD2 LEU A  73     -18.693   5.123  -9.872  1.00  1.66           H  
ATOM   1120 2HD2 LEU A  73     -19.357   4.576 -11.380  1.00  1.66           H  
ATOM   1121 3HD2 LEU A  73     -19.571   6.255 -10.867  1.00  1.66           H  
ATOM   1122  N   ALA A  74     -23.600   7.532 -12.934  1.00  1.84           N  
ATOM   1123  CA  ALA A  74     -24.528   7.568 -14.068  1.00  1.84           C  
ATOM   1124  C   ALA A  74     -23.921   6.934 -15.332  1.00  1.84           C  
ATOM   1125  O   ALA A  74     -24.640   6.389 -16.167  1.00  1.84           O  
ATOM   1126  CB  ALA A  74     -24.941   8.999 -14.364  1.00  1.84           C  
ATOM   1127  H   ALA A  74     -23.355   8.385 -12.449  1.00  1.84           H  
ATOM   1128  HA  ALA A  74     -25.413   6.988 -13.796  1.00  1.84           H  
ATOM   1129 1HB  ALA A  74     -25.656   9.005 -15.188  1.00  1.84           H  
ATOM   1130 2HB  ALA A  74     -25.404   9.437 -13.480  1.00  1.84           H  
ATOM   1131 3HB  ALA A  74     -24.066   9.582 -14.641  1.00  1.84           H  
ATOM   1132  N   GLY A  75     -22.601   7.040 -15.490  1.00  1.95           N  
ATOM   1133  CA  GLY A  75     -21.914   6.486 -16.649  1.00  1.95           C  
ATOM   1134  C   GLY A  75     -21.429   5.032 -16.480  1.00  1.95           C  
ATOM   1135  O   GLY A  75     -20.763   4.513 -17.380  1.00  1.95           O  
ATOM   1136  H   GLY A  75     -22.063   7.502 -14.774  1.00  1.95           H  
ATOM   1137 1HA  GLY A  75     -22.576   6.541 -17.513  1.00  1.95           H  
ATOM   1138 2HA  GLY A  75     -21.057   7.117 -16.879  1.00  1.95           H  
ATOM   1139  N   TRP A  76     -21.713   4.379 -15.335  1.00  1.97           N  
ATOM   1140  CA  TRP A  76     -21.193   3.018 -15.119  1.00  1.97           C  
ATOM   1141  C   TRP A  76     -22.211   2.028 -14.546  1.00  1.97           C  
ATOM   1142  O   TRP A  76     -22.997   2.359 -13.661  1.00  1.97           O  
ATOM   1143  CB  TRP A  76     -20.013   3.061 -14.140  1.00  1.97           C  
ATOM   1144  CG  TRP A  76     -18.854   3.869 -14.604  1.00  1.97           C  
ATOM   1145  CD1 TRP A  76     -17.752   3.410 -15.231  1.00  1.97           C  
ATOM   1146  CD2 TRP A  76     -18.664   5.299 -14.462  1.00  1.97           C  
ATOM   1147  NE1 TRP A  76     -16.901   4.449 -15.505  1.00  1.97           N  
ATOM   1148  CE2 TRP A  76     -17.441   5.605 -15.037  1.00  1.97           C  
ATOM   1149  CE3 TRP A  76     -19.422   6.314 -13.907  1.00  1.97           C  
ATOM   1150  CZ2 TRP A  76     -16.942   6.903 -15.071  1.00  1.97           C  
ATOM   1151  CZ3 TRP A  76     -18.933   7.617 -13.923  1.00  1.97           C  
ATOM   1152  CH2 TRP A  76     -17.714   7.904 -14.491  1.00  1.97           C  
ATOM   1153  H   TRP A  76     -22.290   4.814 -14.616  1.00  1.97           H  
ATOM   1154  HA  TRP A  76     -20.850   2.627 -16.075  1.00  1.97           H  
ATOM   1155 1HB  TRP A  76     -20.350   3.467 -13.206  1.00  1.97           H  
ATOM   1156 2HB  TRP A  76     -19.677   2.054 -13.940  1.00  1.97           H  
ATOM   1157  HD1 TRP A  76     -17.578   2.371 -15.487  1.00  1.97           H  
ATOM   1158  HE1 TRP A  76     -15.997   4.397 -15.983  1.00  1.97           H  
ATOM   1159  HE3 TRP A  76     -20.374   6.077 -13.474  1.00  1.97           H  
ATOM   1160  HZ2 TRP A  76     -15.975   7.135 -15.517  1.00  1.97           H  
ATOM   1161  HZ3 TRP A  76     -19.537   8.408 -13.472  1.00  1.97           H  
ATOM   1162  HH2 TRP A  76     -17.347   8.938 -14.488  1.00  1.97           H  
ATOM   1163  N   SER A  77     -22.153   0.773 -14.990  1.00  1.90           N  
ATOM   1164  CA  SER A  77     -23.002  -0.235 -14.364  1.00  1.90           C  
ATOM   1165  C   SER A  77     -22.376  -0.590 -13.015  1.00  1.90           C  
ATOM   1166  O   SER A  77     -21.165  -0.453 -12.874  1.00  1.90           O  
ATOM   1167  CB  SER A  77     -23.098  -1.459 -15.263  1.00  1.90           C  
ATOM   1168  OG  SER A  77     -21.856  -2.097 -15.386  1.00  1.90           O  
ATOM   1169  H   SER A  77     -21.518   0.524 -15.735  1.00  1.90           H  
ATOM   1170  HA  SER A  77     -23.992   0.189 -14.232  1.00  1.90           H  
ATOM   1171 1HB  SER A  77     -23.820  -2.158 -14.858  1.00  1.90           H  
ATOM   1172 2HB  SER A  77     -23.456  -1.160 -16.248  1.00  1.90           H  
ATOM   1173  HG  SER A  77     -21.984  -2.789 -16.048  1.00  1.90           H  
ATOM   1174  N   PRO A  78     -23.124  -1.109 -12.024  1.00  1.78           N  
ATOM   1175  CA  PRO A  78     -22.596  -1.602 -10.759  1.00  1.78           C  
ATOM   1176  C   PRO A  78     -21.449  -2.598 -10.913  1.00  1.78           C  
ATOM   1177  O   PRO A  78     -20.487  -2.583 -10.150  1.00  1.78           O  
ATOM   1178  CB  PRO A  78     -23.826  -2.279 -10.149  1.00  1.78           C  
ATOM   1179  CG  PRO A  78     -24.991  -1.486 -10.694  1.00  1.78           C  
ATOM   1180  CD  PRO A  78     -24.596  -1.150 -12.123  1.00  1.78           C  
ATOM   1181  HA  PRO A  78     -22.277  -0.743 -10.172  1.00  1.78           H  
ATOM   1182 1HB  PRO A  78     -23.851  -3.340 -10.441  1.00  1.78           H  
ATOM   1183 2HB  PRO A  78     -23.759  -2.259  -9.057  1.00  1.78           H  
ATOM   1184 1HG  PRO A  78     -25.916  -2.082 -10.633  1.00  1.78           H  
ATOM   1185 2HG  PRO A  78     -25.151  -0.589 -10.076  1.00  1.78           H  
ATOM   1186 1HD  PRO A  78     -24.931  -1.931 -12.817  1.00  1.78           H  
ATOM   1187 2HD  PRO A  78     -25.003  -0.160 -12.368  1.00  1.78           H  
ATOM   1188  N   ASP A  79     -21.502  -3.405 -11.968  1.00  1.64           N  
ATOM   1189  CA  ASP A  79     -20.488  -4.420 -12.213  1.00  1.64           C  
ATOM   1190  C   ASP A  79     -19.135  -3.814 -12.572  1.00  1.64           C  
ATOM   1191  O   ASP A  79     -18.104  -4.480 -12.482  1.00  1.64           O  
ATOM   1192  CB  ASP A  79     -20.944  -5.358 -13.328  1.00  1.64           C  
ATOM   1193  CG  ASP A  79     -22.109  -6.255 -12.904  1.00  1.64           C  
ATOM   1194  OD1 ASP A  79     -22.399  -6.318 -11.729  1.00  1.64           O  
ATOM   1195  OD2 ASP A  79     -22.700  -6.863 -13.761  1.00  1.64           O  
ATOM   1196  H   ASP A  79     -22.286  -3.354 -12.598  1.00  1.64           H  
ATOM   1197  HA  ASP A  79     -20.362  -5.005 -11.301  1.00  1.64           H  
ATOM   1198 1HB  ASP A  79     -21.244  -4.766 -14.193  1.00  1.64           H  
ATOM   1199 2HB  ASP A  79     -20.110  -5.989 -13.637  1.00  1.64           H  
ATOM   1200  N   ALA A  80     -19.145  -2.565 -13.030  1.00  1.50           N  
ATOM   1201  CA  ALA A  80     -17.938  -1.883 -13.427  1.00  1.50           C  
ATOM   1202  C   ALA A  80     -17.221  -1.251 -12.245  1.00  1.50           C  
ATOM   1203  O   ALA A  80     -16.151  -0.691 -12.440  1.00  1.50           O  
ATOM   1204  CB  ALA A  80     -18.251  -0.803 -14.454  1.00  1.50           C  
ATOM   1205  H   ALA A  80     -20.013  -2.034 -13.059  1.00  1.50           H  
ATOM   1206  HA  ALA A  80     -17.269  -2.618 -13.876  1.00  1.50           H  
ATOM   1207 1HB  ALA A  80     -17.337  -0.316 -14.760  1.00  1.50           H  
ATOM   1208 2HB  ALA A  80     -18.737  -1.250 -15.318  1.00  1.50           H  
ATOM   1209 3HB  ALA A  80     -18.916  -0.079 -14.002  1.00  1.50           H  
ATOM   1210  N   VAL A  81     -17.794  -1.261 -11.032  1.00  1.37           N  
ATOM   1211  CA  VAL A  81     -17.083  -0.581  -9.943  1.00  1.37           C  
ATOM   1212  C   VAL A  81     -16.880  -1.466  -8.708  1.00  1.37           C  
ATOM   1213  O   VAL A  81     -17.822  -2.066  -8.190  1.00  1.37           O  
ATOM   1214  CB  VAL A  81     -17.802   0.731  -9.564  1.00  1.37           C  
ATOM   1215  CG1 VAL A  81     -17.052   1.423  -8.430  1.00  1.37           C  
ATOM   1216  CG2 VAL A  81     -17.875   1.654 -10.797  1.00  1.37           C  
ATOM   1217  H   VAL A  81     -18.685  -1.735 -10.858  1.00  1.37           H  
ATOM   1218  HA  VAL A  81     -16.092  -0.311 -10.295  1.00  1.37           H  
ATOM   1219  HB  VAL A  81     -18.808   0.508  -9.211  1.00  1.37           H  
ATOM   1220 1HG1 VAL A  81     -17.564   2.332  -8.179  1.00  1.37           H  
ATOM   1221 2HG1 VAL A  81     -17.005   0.776  -7.555  1.00  1.37           H  
ATOM   1222 3HG1 VAL A  81     -16.038   1.655  -8.761  1.00  1.37           H  
ATOM   1223 1HG2 VAL A  81     -18.364   2.565 -10.524  1.00  1.37           H  
ATOM   1224 2HG2 VAL A  81     -16.866   1.875 -11.141  1.00  1.37           H  
ATOM   1225 3HG2 VAL A  81     -18.433   1.180 -11.600  1.00  1.37           H  
ATOM   1226  N   GLU A  82     -15.633  -1.535  -8.241  1.00  1.28           N  
ATOM   1227  CA  GLU A  82     -15.278  -2.340  -7.078  1.00  1.28           C  
ATOM   1228  C   GLU A  82     -14.812  -1.482  -5.902  1.00  1.28           C  
ATOM   1229  O   GLU A  82     -14.179  -0.436  -6.086  1.00  1.28           O  
ATOM   1230  CB  GLU A  82     -14.184  -3.349  -7.460  1.00  1.28           C  
ATOM   1231  CG  GLU A  82     -14.632  -4.405  -8.478  1.00  1.28           C  
ATOM   1232  CD  GLU A  82     -13.531  -5.389  -8.886  1.00  1.28           C  
ATOM   1233  OE1 GLU A  82     -12.368  -5.070  -8.728  1.00  1.28           O  
ATOM   1234  OE2 GLU A  82     -13.846  -6.438  -9.387  1.00  1.28           O  
ATOM   1235  H   GLU A  82     -14.900  -1.008  -8.717  1.00  1.28           H  
ATOM   1236  HA  GLU A  82     -16.164  -2.890  -6.758  1.00  1.28           H  
ATOM   1237 1HB  GLU A  82     -13.337  -2.815  -7.894  1.00  1.28           H  
ATOM   1238 2HB  GLU A  82     -13.830  -3.863  -6.566  1.00  1.28           H  
ATOM   1239 1HG  GLU A  82     -15.472  -4.960  -8.057  1.00  1.28           H  
ATOM   1240 2HG  GLU A  82     -14.990  -3.882  -9.365  1.00  1.28           H  
ATOM   1241  N   VAL A  83     -15.134  -1.933  -4.687  1.00  1.23           N  
ATOM   1242  CA  VAL A  83     -14.705  -1.242  -3.472  1.00  1.23           C  
ATOM   1243  C   VAL A  83     -14.003  -2.192  -2.517  1.00  1.23           C  
ATOM   1244  O   VAL A  83     -14.504  -3.284  -2.235  1.00  1.23           O  
ATOM   1245  CB  VAL A  83     -15.896  -0.632  -2.722  1.00  1.23           C  
ATOM   1246  CG1 VAL A  83     -15.424   0.085  -1.472  1.00  1.23           C  
ATOM   1247  CG2 VAL A  83     -16.621   0.293  -3.599  1.00  1.23           C  
ATOM   1248  H   VAL A  83     -15.673  -2.783  -4.606  1.00  1.23           H  
ATOM   1249  HA  VAL A  83     -14.014  -0.448  -3.744  1.00  1.23           H  
ATOM   1250  HB  VAL A  83     -16.551  -1.429  -2.404  1.00  1.23           H  
ATOM   1251 1HG1 VAL A  83     -16.275   0.490  -0.952  1.00  1.23           H  
ATOM   1252 2HG1 VAL A  83     -14.905  -0.600  -0.808  1.00  1.23           H  
ATOM   1253 3HG1 VAL A  83     -14.752   0.890  -1.757  1.00  1.23           H  
ATOM   1254 1HG2 VAL A  83     -17.465   0.715  -3.055  1.00  1.23           H  
ATOM   1255 2HG2 VAL A  83     -15.964   1.076  -3.911  1.00  1.23           H  
ATOM   1256 3HG2 VAL A  83     -16.984  -0.241  -4.474  1.00  1.23           H  
ATOM   1257  N   SER A  84     -12.859  -1.768  -2.005  1.00  1.21           N  
ATOM   1258  CA  SER A  84     -12.121  -2.569  -1.034  1.00  1.21           C  
ATOM   1259  C   SER A  84     -11.257  -1.683  -0.154  1.00  1.21           C  
ATOM   1260  O   SER A  84     -11.073  -0.504  -0.452  1.00  1.21           O  
ATOM   1261  CB  SER A  84     -11.273  -3.610  -1.739  1.00  1.21           C  
ATOM   1262  OG  SER A  84     -10.260  -3.010  -2.489  1.00  1.21           O  
ATOM   1263  H   SER A  84     -12.500  -0.859  -2.306  1.00  1.21           H  
ATOM   1264  HA  SER A  84     -12.840  -3.084  -0.395  1.00  1.21           H  
ATOM   1265 1HB  SER A  84     -10.832  -4.273  -0.996  1.00  1.21           H  
ATOM   1266 2HB  SER A  84     -11.902  -4.218  -2.387  1.00  1.21           H  
ATOM   1267  HG  SER A  84      -9.736  -2.503  -1.861  1.00  1.21           H  
ATOM   1268  N   THR A  85     -10.748  -2.237   0.937  1.00  1.24           N  
ATOM   1269  CA  THR A  85      -9.865  -1.463   1.800  1.00  1.24           C  
ATOM   1270  C   THR A  85      -8.515  -2.146   1.894  1.00  1.24           C  
ATOM   1271  O   THR A  85      -8.438  -3.364   2.085  1.00  1.24           O  
ATOM   1272  CB  THR A  85     -10.460  -1.287   3.214  1.00  1.24           C  
ATOM   1273  OG1 THR A  85     -11.718  -0.634   3.118  1.00  1.24           O  
ATOM   1274  CG2 THR A  85      -9.529  -0.412   4.093  1.00  1.24           C  
ATOM   1275  H   THR A  85     -10.947  -3.203   1.158  1.00  1.24           H  
ATOM   1276  HA  THR A  85      -9.709  -0.478   1.362  1.00  1.24           H  
ATOM   1277  HB  THR A  85     -10.594  -2.262   3.680  1.00  1.24           H  
ATOM   1278  HG1 THR A  85     -11.628   0.162   2.591  1.00  1.24           H  
ATOM   1279 1HG2 THR A  85      -9.972  -0.290   5.080  1.00  1.24           H  
ATOM   1280 2HG2 THR A  85      -8.555  -0.884   4.197  1.00  1.24           H  
ATOM   1281 3HG2 THR A  85      -9.407   0.563   3.636  1.00  1.24           H  
ATOM   1282  N   GLU A  86      -7.458  -1.362   1.749  1.00  1.30           N  
ATOM   1283  CA  GLU A  86      -6.108  -1.879   1.860  1.00  1.30           C  
ATOM   1284  C   GLU A  86      -5.376  -1.137   2.959  1.00  1.30           C  
ATOM   1285  O   GLU A  86      -5.226   0.089   2.923  1.00  1.30           O  
ATOM   1286  CB  GLU A  86      -5.358  -1.771   0.534  1.00  1.30           C  
ATOM   1287  CG  GLU A  86      -5.903  -2.648  -0.591  1.00  1.30           C  
ATOM   1288  CD  GLU A  86      -5.075  -2.569  -1.860  1.00  1.30           C  
ATOM   1289  OE1 GLU A  86      -4.106  -1.850  -1.874  1.00  1.30           O  
ATOM   1290  OE2 GLU A  86      -5.417  -3.229  -2.811  1.00  1.30           O  
ATOM   1291  H   GLU A  86      -7.610  -0.365   1.592  1.00  1.30           H  
ATOM   1292  HA  GLU A  86      -6.154  -2.930   2.141  1.00  1.30           H  
ATOM   1293 1HB  GLU A  86      -5.404  -0.747   0.201  1.00  1.30           H  
ATOM   1294 2HB  GLU A  86      -4.315  -2.034   0.680  1.00  1.30           H  
ATOM   1295 1HG  GLU A  86      -5.926  -3.681  -0.250  1.00  1.30           H  
ATOM   1296 2HG  GLU A  86      -6.929  -2.347  -0.810  1.00  1.30           H  
ATOM   1297  N   SER A  87      -4.953  -1.878   3.969  1.00  1.36           N  
ATOM   1298  CA  SER A  87      -4.303  -1.277   5.121  1.00  1.36           C  
ATOM   1299  C   SER A  87      -5.246  -0.226   5.749  1.00  1.36           C  
ATOM   1300  O   SER A  87      -6.141  -0.578   6.514  1.00  1.36           O  
ATOM   1301  CB  SER A  87      -2.979  -0.668   4.706  1.00  1.36           C  
ATOM   1302  OG  SER A  87      -2.116  -1.641   4.172  1.00  1.36           O  
ATOM   1303  H   SER A  87      -5.099  -2.878   3.941  1.00  1.36           H  
ATOM   1304  HA  SER A  87      -4.113  -2.055   5.863  1.00  1.36           H  
ATOM   1305 1HB  SER A  87      -3.104   0.123   3.994  1.00  1.36           H  
ATOM   1306 2HB  SER A  87      -2.518  -0.236   5.583  1.00  1.36           H  
ATOM   1307  HG  SER A  87      -1.679  -2.083   4.933  1.00  1.36           H  
ATOM   1308  N   ASN A  88      -5.001   1.054   5.457  1.00  1.40           N  
ATOM   1309  CA  ASN A  88      -5.778   2.178   5.990  1.00  1.40           C  
ATOM   1310  C   ASN A  88      -6.391   3.068   4.900  1.00  1.40           C  
ATOM   1311  O   ASN A  88      -6.776   4.208   5.172  1.00  1.40           O  
ATOM   1312  CB  ASN A  88      -4.940   3.012   6.948  1.00  1.40           C  
ATOM   1313  CG  ASN A  88      -4.676   2.307   8.260  1.00  1.40           C  
ATOM   1314  OD1 ASN A  88      -5.590   2.213   9.084  1.00  1.40           O  
ATOM   1315  ND2 ASN A  88      -3.481   1.805   8.476  1.00  1.40           N  
ATOM   1316  H   ASN A  88      -4.289   1.231   4.769  1.00  1.40           H  
ATOM   1317  HA  ASN A  88      -6.613   1.769   6.559  1.00  1.40           H  
ATOM   1318 1HB  ASN A  88      -3.981   3.248   6.487  1.00  1.40           H  
ATOM   1319 2HB  ASN A  88      -5.445   3.963   7.157  1.00  1.40           H  
ATOM   1320 1HD2 ASN A  88      -3.299   1.334   9.338  1.00  1.40           H  
ATOM   1321 2HD2 ASN A  88      -2.751   1.866   7.771  1.00  1.40           H  
ATOM   1322  N   VAL A  89      -6.472   2.556   3.675  1.00  1.42           N  
ATOM   1323  CA  VAL A  89      -7.036   3.344   2.587  1.00  1.42           C  
ATOM   1324  C   VAL A  89      -8.226   2.672   1.921  1.00  1.42           C  
ATOM   1325  O   VAL A  89      -8.189   1.496   1.543  1.00  1.42           O  
ATOM   1326  CB  VAL A  89      -5.976   3.604   1.505  1.00  1.42           C  
ATOM   1327  CG1 VAL A  89      -6.553   4.415   0.358  1.00  1.42           C  
ATOM   1328  CG2 VAL A  89      -4.797   4.325   2.094  1.00  1.42           C  
ATOM   1329  H   VAL A  89      -6.122   1.619   3.486  1.00  1.42           H  
ATOM   1330  HA  VAL A  89      -7.363   4.296   2.991  1.00  1.42           H  
ATOM   1331  HB  VAL A  89      -5.680   2.653   1.111  1.00  1.42           H  
ATOM   1332 1HG1 VAL A  89      -5.788   4.557  -0.400  1.00  1.42           H  
ATOM   1333 2HG1 VAL A  89      -7.390   3.896  -0.072  1.00  1.42           H  
ATOM   1334 3HG1 VAL A  89      -6.878   5.381   0.726  1.00  1.42           H  
ATOM   1335 1HG2 VAL A  89      -4.042   4.482   1.326  1.00  1.42           H  
ATOM   1336 2HG2 VAL A  89      -5.117   5.288   2.493  1.00  1.42           H  
ATOM   1337 3HG2 VAL A  89      -4.386   3.721   2.881  1.00  1.42           H  
ATOM   1338  N   LEU A  90      -9.293   3.427   1.774  1.00  1.42           N  
ATOM   1339  CA  LEU A  90     -10.464   2.933   1.080  1.00  1.42           C  
ATOM   1340  C   LEU A  90     -10.259   3.190  -0.380  1.00  1.42           C  
ATOM   1341  O   LEU A  90      -9.915   4.306  -0.763  1.00  1.42           O  
ATOM   1342  CB  LEU A  90     -11.729   3.629   1.555  1.00  1.42           C  
ATOM   1343  CG  LEU A  90     -12.996   3.320   0.795  1.00  1.42           C  
ATOM   1344  CD1 LEU A  90     -13.365   1.894   0.986  1.00  1.42           C  
ATOM   1345  CD2 LEU A  90     -14.068   4.250   1.273  1.00  1.42           C  
ATOM   1346  H   LEU A  90      -9.258   4.390   2.106  1.00  1.42           H  
ATOM   1347  HA  LEU A  90     -10.559   1.859   1.237  1.00  1.42           H  
ATOM   1348 1HB  LEU A  90     -11.901   3.354   2.591  1.00  1.42           H  
ATOM   1349 2HB  LEU A  90     -11.580   4.640   1.512  1.00  1.42           H  
ATOM   1350  HG  LEU A  90     -12.834   3.490  -0.276  1.00  1.42           H  
ATOM   1351 1HD1 LEU A  90     -14.269   1.688   0.450  1.00  1.42           H  
ATOM   1352 2HD1 LEU A  90     -12.570   1.256   0.617  1.00  1.42           H  
ATOM   1353 3HD1 LEU A  90     -13.515   1.715   2.023  1.00  1.42           H  
ATOM   1354 1HD2 LEU A  90     -14.985   4.069   0.718  1.00  1.42           H  
ATOM   1355 2HD2 LEU A  90     -14.247   4.099   2.337  1.00  1.42           H  
ATOM   1356 3HD2 LEU A  90     -13.740   5.274   1.101  1.00  1.42           H  
ATOM   1357  N   LEU A  91     -10.360   2.148  -1.178  1.00  1.43           N  
ATOM   1358  CA  LEU A  91     -10.143   2.290  -2.594  1.00  1.43           C  
ATOM   1359  C   LEU A  91     -11.413   2.011  -3.374  1.00  1.43           C  
ATOM   1360  O   LEU A  91     -12.074   0.981  -3.185  1.00  1.43           O  
ATOM   1361  CB  LEU A  91      -9.043   1.314  -3.037  1.00  1.43           C  
ATOM   1362  CG  LEU A  91      -7.651   1.477  -2.365  1.00  1.43           C  
ATOM   1363  CD1 LEU A  91      -6.756   0.364  -2.826  1.00  1.43           C  
ATOM   1364  CD2 LEU A  91      -7.045   2.807  -2.739  1.00  1.43           C  
ATOM   1365  H   LEU A  91     -10.615   1.236  -0.806  1.00  1.43           H  
ATOM   1366  HA  LEU A  91      -9.832   3.310  -2.805  1.00  1.43           H  
ATOM   1367 1HB  LEU A  91      -9.385   0.301  -2.819  1.00  1.43           H  
ATOM   1368 2HB  LEU A  91      -8.911   1.406  -4.116  1.00  1.43           H  
ATOM   1369  HG  LEU A  91      -7.755   1.410  -1.277  1.00  1.43           H  
ATOM   1370 1HD1 LEU A  91      -5.779   0.454  -2.359  1.00  1.43           H  
ATOM   1371 2HD1 LEU A  91      -7.194  -0.593  -2.554  1.00  1.43           H  
ATOM   1372 3HD1 LEU A  91      -6.641   0.410  -3.907  1.00  1.43           H  
ATOM   1373 1HD2 LEU A  91      -6.068   2.905  -2.269  1.00  1.43           H  
ATOM   1374 2HD2 LEU A  91      -6.932   2.864  -3.821  1.00  1.43           H  
ATOM   1375 3HD2 LEU A  91      -7.692   3.599  -2.404  1.00  1.43           H  
ATOM   1376  N   ILE A  92     -11.736   2.919  -4.283  1.00  1.49           N  
ATOM   1377  CA  ILE A  92     -12.874   2.736  -5.161  1.00  1.49           C  
ATOM   1378  C   ILE A  92     -12.324   2.761  -6.582  1.00  1.49           C  
ATOM   1379  O   ILE A  92     -11.653   3.718  -6.979  1.00  1.49           O  
ATOM   1380  CB  ILE A  92     -13.946   3.818  -4.926  1.00  1.49           C  
ATOM   1381  CG1 ILE A  92     -14.404   3.768  -3.439  1.00  1.49           C  
ATOM   1382  CG2 ILE A  92     -15.113   3.586  -5.846  1.00  1.49           C  
ATOM   1383  CD1 ILE A  92     -15.376   4.829  -3.044  1.00  1.49           C  
ATOM   1384  H   ILE A  92     -11.179   3.772  -4.355  1.00  1.49           H  
ATOM   1385  HA  ILE A  92     -13.321   1.758  -4.985  1.00  1.49           H  
ATOM   1386  HB  ILE A  92     -13.520   4.805  -5.111  1.00  1.49           H  
ATOM   1387 1HG1 ILE A  92     -14.834   2.813  -3.227  1.00  1.49           H  
ATOM   1388 2HG1 ILE A  92     -13.523   3.894  -2.810  1.00  1.49           H  
ATOM   1389 1HG2 ILE A  92     -15.851   4.349  -5.661  1.00  1.49           H  
ATOM   1390 2HG2 ILE A  92     -14.782   3.633  -6.879  1.00  1.49           H  
ATOM   1391 3HG2 ILE A  92     -15.544   2.604  -5.657  1.00  1.49           H  
ATOM   1392 1HD1 ILE A  92     -15.591   4.713  -1.989  1.00  1.49           H  
ATOM   1393 2HD1 ILE A  92     -14.972   5.802  -3.214  1.00  1.49           H  
ATOM   1394 3HD1 ILE A  92     -16.284   4.725  -3.627  1.00  1.49           H  
ATOM   1395  N   LYS A  93     -12.547   1.691  -7.339  1.00  1.64           N  
ATOM   1396  CA  LYS A  93     -11.939   1.599  -8.668  1.00  1.64           C  
ATOM   1397  C   LYS A  93     -12.832   1.026  -9.750  1.00  1.64           C  
ATOM   1398  O   LYS A  93     -13.549   0.041  -9.544  1.00  1.64           O  
ATOM   1399  CB  LYS A  93     -10.650   0.766  -8.578  1.00  1.64           C  
ATOM   1400  CG  LYS A  93      -9.899   0.598  -9.899  1.00  1.64           C  
ATOM   1401  CD  LYS A  93      -8.552  -0.085  -9.719  1.00  1.64           C  
ATOM   1402  CE  LYS A  93      -7.847  -0.228 -11.064  1.00  1.64           C  
ATOM   1403  NZ  LYS A  93      -6.503  -0.861 -10.933  1.00  1.64           N  
ATOM   1404  H   LYS A  93     -13.120   0.927  -6.974  1.00  1.64           H  
ATOM   1405  HA  LYS A  93     -11.673   2.603  -8.988  1.00  1.64           H  
ATOM   1406 1HB  LYS A  93      -9.969   1.235  -7.867  1.00  1.64           H  
ATOM   1407 2HB  LYS A  93     -10.889  -0.228  -8.199  1.00  1.64           H  
ATOM   1408 1HG  LYS A  93     -10.494  -0.025 -10.561  1.00  1.64           H  
ATOM   1409 2HG  LYS A  93      -9.762   1.551 -10.382  1.00  1.64           H  
ATOM   1410 1HD  LYS A  93      -7.927   0.498  -9.040  1.00  1.64           H  
ATOM   1411 2HD  LYS A  93      -8.704  -1.076  -9.292  1.00  1.64           H  
ATOM   1412 1HE  LYS A  93      -8.467  -0.841 -11.721  1.00  1.64           H  
ATOM   1413 2HE  LYS A  93      -7.731   0.760 -11.510  1.00  1.64           H  
ATOM   1414 1HZ  LYS A  93      -6.077  -0.936 -11.846  1.00  1.64           H  
ATOM   1415 2HZ  LYS A  93      -5.919  -0.293 -10.335  1.00  1.64           H  
ATOM   1416 3HZ  LYS A  93      -6.598  -1.782 -10.531  1.00  1.64           H  
ATOM   1417  N   SER A  94     -12.792   1.653 -10.921  1.00  1.90           N  
ATOM   1418  CA  SER A  94     -13.551   1.137 -12.036  1.00  1.90           C  
ATOM   1419  C   SER A  94     -12.842  -0.007 -12.758  1.00  1.90           C  
ATOM   1420  O   SER A  94     -11.612  -0.051 -12.835  1.00  1.90           O  
ATOM   1421  CB  SER A  94     -13.797   2.246 -13.013  1.00  1.90           C  
ATOM   1422  OG  SER A  94     -12.589   2.682 -13.546  1.00  1.90           O  
ATOM   1423  H   SER A  94     -12.221   2.492 -11.051  1.00  1.90           H  
ATOM   1424  HA  SER A  94     -14.500   0.782 -11.654  1.00  1.90           H  
ATOM   1425 1HB  SER A  94     -14.461   1.909 -13.806  1.00  1.90           H  
ATOM   1426 2HB  SER A  94     -14.268   3.043 -12.510  1.00  1.90           H  
ATOM   1427  HG  SER A  94     -12.041   2.952 -12.767  1.00  1.90           H  
ATOM   1428  N   LYS A  95     -13.649  -0.845 -13.391  1.00  2.32           N  
ATOM   1429  CA  LYS A  95     -13.267  -1.960 -14.233  1.00  2.32           C  
ATOM   1430  C   LYS A  95     -14.110  -1.868 -15.494  1.00  2.32           C  
ATOM   1431  O   LYS A  95     -14.567  -2.872 -16.037  1.00  2.32           O  
ATOM   1432  CB  LYS A  95     -13.507  -3.295 -13.519  1.00  2.32           C  
ATOM   1433  CG  LYS A  95     -12.720  -3.485 -12.208  1.00  2.32           C  
ATOM   1434  CD  LYS A  95     -11.217  -3.566 -12.454  1.00  2.32           C  
ATOM   1435  CE  LYS A  95     -10.440  -3.749 -11.152  1.00  2.32           C  
ATOM   1436  NZ  LYS A  95     -10.670  -5.090 -10.539  1.00  2.32           N  
ATOM   1437  H   LYS A  95     -14.638  -0.715 -13.243  1.00  2.32           H  
ATOM   1438  HA  LYS A  95     -12.216  -1.869 -14.512  1.00  2.32           H  
ATOM   1439 1HB  LYS A  95     -14.568  -3.380 -13.270  1.00  2.32           H  
ATOM   1440 2HB  LYS A  95     -13.261  -4.119 -14.189  1.00  2.32           H  
ATOM   1441 1HG  LYS A  95     -12.931  -2.659 -11.526  1.00  2.32           H  
ATOM   1442 2HG  LYS A  95     -13.046  -4.407 -11.724  1.00  2.32           H  
ATOM   1443 1HD  LYS A  95     -11.000  -4.410 -13.107  1.00  2.32           H  
ATOM   1444 2HD  LYS A  95     -10.877  -2.651 -12.941  1.00  2.32           H  
ATOM   1445 1HE  LYS A  95      -9.379  -3.630 -11.358  1.00  2.32           H  
ATOM   1446 2HE  LYS A  95     -10.750  -2.976 -10.442  1.00  2.32           H  
ATOM   1447 1HZ  LYS A  95     -10.154  -5.171  -9.677  1.00  2.32           H  
ATOM   1448 2HZ  LYS A  95     -11.670  -5.204 -10.314  1.00  2.32           H  
ATOM   1449 3HZ  LYS A  95     -10.391  -5.818 -11.168  1.00  2.32           H  
ATOM   1450  N   ALA A  96     -14.371  -0.639 -15.909  1.00  2.89           N  
ATOM   1451  CA  ALA A  96     -15.229  -0.375 -17.048  1.00  2.89           C  
ATOM   1452  C   ALA A  96     -14.699  -1.065 -18.308  1.00  2.89           C  
ATOM   1453  O   ALA A  96     -13.487  -1.072 -18.530  1.00  2.89           O  
ATOM   1454  CB  ALA A  96     -15.320   1.118 -17.274  1.00  2.89           C  
ATOM   1455  H   ALA A  96     -13.946   0.133 -15.412  1.00  2.89           H  
ATOM   1456  HA  ALA A  96     -16.209  -0.756 -16.799  1.00  2.89           H  
ATOM   1457 1HB  ALA A  96     -15.980   1.301 -18.085  1.00  2.89           H  
ATOM   1458 2HB  ALA A  96     -15.696   1.595 -16.385  1.00  2.89           H  
ATOM   1459 3HB  ALA A  96     -14.338   1.524 -17.504  1.00  2.89           H  
ATOM   1460  N   PRO A  97     -15.574  -1.647 -19.148  1.00  3.60           N  
ATOM   1461  CA  PRO A  97     -15.213  -2.330 -20.374  1.00  3.60           C  
ATOM   1462  C   PRO A  97     -14.804  -1.358 -21.469  1.00  3.60           C  
ATOM   1463  O   PRO A  97     -15.331  -0.256 -21.560  1.00  3.60           O  
ATOM   1464  CB  PRO A  97     -16.526  -3.033 -20.748  1.00  3.60           C  
ATOM   1465  CG  PRO A  97     -17.615  -2.160 -20.143  1.00  3.60           C  
ATOM   1466  CD  PRO A  97     -17.021  -1.619 -18.862  1.00  3.60           C  
ATOM   1467  HA  PRO A  97     -14.416  -3.047 -20.176  1.00  3.60           H  
ATOM   1468 1HB  PRO A  97     -16.595  -3.116 -21.846  1.00  3.60           H  
ATOM   1469 2HB  PRO A  97     -16.527  -4.060 -20.346  1.00  3.60           H  
ATOM   1470 1HG  PRO A  97     -17.876  -1.355 -20.850  1.00  3.60           H  
ATOM   1471 2HG  PRO A  97     -18.531  -2.745 -19.978  1.00  3.60           H  
ATOM   1472 1HD  PRO A  97     -17.378  -0.588 -18.709  1.00  3.60           H  
ATOM   1473 2HD  PRO A  97     -17.268  -2.289 -18.016  1.00  3.60           H  
ATOM   1474  N   HIS A  98     -13.881  -1.774 -22.321  1.00  4.46           N  
ATOM   1475  CA  HIS A  98     -13.619  -1.024 -23.538  1.00  4.46           C  
ATOM   1476  C   HIS A  98     -14.824  -1.121 -24.464  1.00  4.46           C  
ATOM   1477  O   HIS A  98     -15.419  -2.192 -24.606  1.00  4.46           O  
ATOM   1478  CB  HIS A  98     -12.341  -1.535 -24.226  1.00  4.46           C  
ATOM   1479  CG  HIS A  98     -11.865  -0.695 -25.373  1.00  4.46           C  
ATOM   1480  ND1 HIS A  98     -12.447  -0.745 -26.617  1.00  4.46           N  
ATOM   1481  CD2 HIS A  98     -10.870   0.220 -25.457  1.00  4.46           C  
ATOM   1482  CE1 HIS A  98     -11.833   0.103 -27.419  1.00  4.46           C  
ATOM   1483  NE2 HIS A  98     -10.869   0.703 -26.742  1.00  4.46           N  
ATOM   1484  H   HIS A  98     -13.414  -2.657 -22.167  1.00  4.46           H  
ATOM   1485  HA  HIS A  98     -13.471   0.032 -23.294  1.00  4.46           H  
ATOM   1486 1HB  HIS A  98     -11.536  -1.591 -23.493  1.00  4.46           H  
ATOM   1487 2HB  HIS A  98     -12.514  -2.544 -24.596  1.00  4.46           H  
ATOM   1488  HD1 HIS A  98     -12.952  -1.536 -26.954  1.00  4.46           H  
ATOM   1489  HD2 HIS A  98     -10.147   0.593 -24.733  1.00  4.46           H  
ATOM   1490  HE1 HIS A  98     -12.158   0.211 -28.454  1.00  4.46           H  
ATOM   1491  N   GLN A  99     -15.194  -0.007 -25.089  1.00  5.50           N  
ATOM   1492  CA  GLN A  99     -16.301   0.005 -26.041  1.00  5.50           C  
ATOM   1493  C   GLN A  99     -15.845  -0.139 -27.486  1.00  5.50           C  
ATOM   1494  O   GLN A  99     -15.081   0.683 -27.998  1.00  5.50           O  
ATOM   1495  CB  GLN A  99     -17.125   1.285 -25.875  1.00  5.50           C  
ATOM   1496  CG  GLN A  99     -18.264   1.464 -26.891  1.00  5.50           C  
ATOM   1497  CD  GLN A  99     -19.384   0.441 -26.768  1.00  5.50           C  
ATOM   1498  OE1 GLN A  99     -20.038   0.320 -25.722  1.00  5.50           O  
ATOM   1499  NE2 GLN A  99     -19.626  -0.288 -27.856  1.00  5.50           N  
ATOM   1500  H   GLN A  99     -14.678   0.846 -24.918  1.00  5.50           H  
ATOM   1501  HA  GLN A  99     -16.946  -0.842 -25.811  1.00  5.50           H  
ATOM   1502 1HB  GLN A  99     -17.562   1.305 -24.874  1.00  5.50           H  
ATOM   1503 2HB  GLN A  99     -16.467   2.149 -25.956  1.00  5.50           H  
ATOM   1504 1HG  GLN A  99     -18.699   2.449 -26.749  1.00  5.50           H  
ATOM   1505 2HG  GLN A  99     -17.853   1.386 -27.902  1.00  5.50           H  
ATOM   1506 1HE2 GLN A  99     -20.353  -0.972 -27.852  1.00  5.50           H  
ATOM   1507 2HE2 GLN A  99     -19.064  -0.141 -28.710  1.00  5.50           H  
ATOM   1508  N   HIS A 100     -16.307  -1.191 -28.145  1.00  6.78           N  
ATOM   1509  CA  HIS A 100     -15.962  -1.414 -29.543  1.00  6.78           C  
ATOM   1510  C   HIS A 100     -16.586  -0.328 -30.413  1.00  6.78           C  
ATOM   1511  O   HIS A 100     -17.739   0.067 -30.196  1.00  6.78           O  
ATOM   1512  CB  HIS A 100     -16.431  -2.804 -30.003  1.00  6.78           C  
ATOM   1513  CG  HIS A 100     -15.960  -3.208 -31.385  1.00  6.78           C  
ATOM   1514  ND1 HIS A 100     -16.550  -2.739 -32.543  1.00  6.78           N  
ATOM   1515  CD2 HIS A 100     -14.956  -4.027 -31.779  1.00  6.78           C  
ATOM   1516  CE1 HIS A 100     -15.929  -3.250 -33.589  1.00  6.78           C  
ATOM   1517  NE2 HIS A 100     -14.957  -4.040 -33.154  1.00  6.78           N  
ATOM   1518  H   HIS A 100     -16.915  -1.846 -27.666  1.00  6.78           H  
ATOM   1519  HA  HIS A 100     -14.878  -1.360 -29.669  1.00  6.78           H  
ATOM   1520 1HB  HIS A 100     -16.085  -3.553 -29.293  1.00  6.78           H  
ATOM   1521 2HB  HIS A 100     -17.521  -2.833 -30.000  1.00  6.78           H  
ATOM   1522  HD1 HIS A 100     -17.417  -2.234 -32.605  1.00  6.78           H  
ATOM   1523  HD2 HIS A 100     -14.226  -4.618 -31.227  1.00  6.78           H  
ATOM   1524  HE1 HIS A 100     -16.255  -2.989 -34.598  1.00  6.78           H  
ATOM   1525  N   THR A 101     -15.830   0.149 -31.395  1.00  8.33           N  
ATOM   1526  CA  THR A 101     -16.320   1.146 -32.333  1.00  8.33           C  
ATOM   1527  C   THR A 101     -16.198   0.609 -33.753  1.00  8.33           C  
ATOM   1528  O   THR A 101     -15.140   0.116 -34.144  1.00  8.33           O  
ATOM   1529  CB  THR A 101     -15.546   2.474 -32.185  1.00  8.33           C  
ATOM   1530  OG1 THR A 101     -15.695   2.979 -30.844  1.00  8.33           O  
ATOM   1531  CG2 THR A 101     -16.087   3.508 -33.159  1.00  8.33           C  
ATOM   1532  H   THR A 101     -14.891  -0.209 -31.508  1.00  8.33           H  
ATOM   1533  HA  THR A 101     -17.377   1.333 -32.138  1.00  8.33           H  
ATOM   1534  HB  THR A 101     -14.490   2.302 -32.383  1.00  8.33           H  
ATOM   1535  HG1 THR A 101     -15.531   2.273 -30.201  1.00  8.33           H  
ATOM   1536 1HG2 THR A 101     -15.544   4.440 -33.043  1.00  8.33           H  
ATOM   1537 2HG2 THR A 101     -15.971   3.149 -34.176  1.00  8.33           H  
ATOM   1538 3HG2 THR A 101     -17.139   3.671 -32.951  1.00  8.33           H  
ATOM   1539  N   ASP A 102     -17.276   0.689 -34.519  1.00 10.14           N  
ATOM   1540  CA  ASP A 102     -17.250   0.203 -35.889  1.00 10.14           C  
ATOM   1541  C   ASP A 102     -16.241   0.987 -36.748  1.00 10.14           C  
ATOM   1542  O   ASP A 102     -16.036   2.185 -36.512  1.00 10.14           O  
ATOM   1543  CB  ASP A 102     -18.646   0.241 -36.510  1.00 10.14           C  
ATOM   1544  CG  ASP A 102     -19.553  -0.839 -35.940  1.00 10.14           C  
ATOM   1545  OD1 ASP A 102     -19.060  -1.670 -35.213  1.00 10.14           O  
ATOM   1546  OD2 ASP A 102     -20.715  -0.843 -36.251  1.00 10.14           O  
ATOM   1547  H   ASP A 102     -18.122   1.100 -34.143  1.00 10.14           H  
ATOM   1548  HA  ASP A 102     -16.967  -0.839 -35.837  1.00 10.14           H  
ATOM   1549 1HB  ASP A 102     -19.111   1.199 -36.315  1.00 10.14           H  
ATOM   1550 2HB  ASP A 102     -18.580   0.129 -37.594  1.00 10.14           H  
ATOM   1551  N   PRO A 103     -15.593   0.351 -37.743  1.00 12.02           N  
ATOM   1552  CA  PRO A 103     -14.674   0.999 -38.651  1.00 12.02           C  
ATOM   1553  C   PRO A 103     -15.318   2.220 -39.264  1.00 12.02           C  
ATOM   1554  O   PRO A 103     -16.459   2.176 -39.723  1.00 12.02           O  
ATOM   1555  CB  PRO A 103     -14.427  -0.095 -39.695  1.00 12.02           C  
ATOM   1556  CG  PRO A 103     -14.595  -1.384 -38.925  1.00 12.02           C  
ATOM   1557  CD  PRO A 103     -15.732  -1.111 -37.959  1.00 12.02           C  
ATOM   1558  HA  PRO A 103     -13.752   1.266 -38.118  1.00 12.02           H  
ATOM   1559 1HB  PRO A 103     -15.150   0.010 -40.517  1.00 12.02           H  
ATOM   1560 2HB  PRO A 103     -13.426   0.026 -40.134  1.00 12.02           H  
ATOM   1561 1HG  PRO A 103     -14.807  -2.215 -39.615  1.00 12.02           H  
ATOM   1562 2HG  PRO A 103     -13.656  -1.634 -38.406  1.00 12.02           H  
ATOM   1563 1HD  PRO A 103     -16.711  -1.365 -38.396  1.00 12.02           H  
ATOM   1564 2HD  PRO A 103     -15.503  -1.679 -37.048  1.00 12.02           H  
ATOM   1565  N   ASP A 104     -14.558   3.307 -39.251  1.00 13.64           N  
ATOM   1566  CA  ASP A 104     -14.951   4.624 -39.741  1.00 13.64           C  
ATOM   1567  C   ASP A 104     -16.320   5.093 -39.228  1.00 13.64           C  
ATOM   1568  O   ASP A 104     -17.003   5.885 -39.889  1.00 13.64           O  
ATOM   1569  CB  ASP A 104     -14.964   4.630 -41.270  1.00 13.64           C  
ATOM   1570  CG  ASP A 104     -13.581   4.363 -41.872  1.00 13.64           C  
ATOM   1571  OD1 ASP A 104     -12.613   4.461 -41.151  1.00 13.64           O  
ATOM   1572  OD2 ASP A 104     -13.507   4.056 -43.037  1.00 13.64           O  
ATOM   1573  H   ASP A 104     -13.635   3.223 -38.855  1.00 13.64           H  
ATOM   1574  HA  ASP A 104     -14.206   5.344 -39.399  1.00 13.64           H  
ATOM   1575 1HB  ASP A 104     -15.658   3.870 -41.634  1.00 13.64           H  
ATOM   1576 2HB  ASP A 104     -15.328   5.596 -41.629  1.00 13.64           H  
ATOM   1577  N   HIS A 105     -16.666   4.746 -37.989  1.00 14.61           N  
ATOM   1578  CA  HIS A 105     -17.930   5.224 -37.461  1.00 14.61           C  
ATOM   1579  C   HIS A 105     -17.778   6.622 -36.909  1.00 14.61           C  
ATOM   1580  O   HIS A 105     -17.585   6.825 -35.718  1.00 14.61           O  
ATOM   1581  CB  HIS A 105     -18.497   4.309 -36.378  1.00 14.61           C  
ATOM   1582  CG  HIS A 105     -19.953   4.614 -36.072  1.00 14.61           C  
ATOM   1583  ND1 HIS A 105     -20.719   3.865 -35.185  1.00 14.61           N  
ATOM   1584  CD2 HIS A 105     -20.775   5.583 -36.553  1.00 14.61           C  
ATOM   1585  CE1 HIS A 105     -21.957   4.358 -35.162  1.00 14.61           C  
ATOM   1586  NE2 HIS A 105     -22.009   5.396 -35.972  1.00 14.61           N  
ATOM   1587  H   HIS A 105     -16.115   4.072 -37.459  1.00 14.61           H  
ATOM   1588  HA  HIS A 105     -18.663   5.265 -38.264  1.00 14.61           H  
ATOM   1589 1HB  HIS A 105     -18.419   3.291 -36.710  1.00 14.61           H  
ATOM   1590 2HB  HIS A 105     -17.914   4.403 -35.469  1.00 14.61           H  
ATOM   1591  HD2 HIS A 105     -20.513   6.361 -37.272  1.00 14.61           H  
ATOM   1592  HE1 HIS A 105     -22.781   3.976 -34.563  1.00 14.61           H  
ATOM   1593  HE2 HIS A 105     -22.821   5.971 -36.146  1.00 14.61           H  
ATOM   1594  N   GLU A 106     -17.797   7.594 -37.800  1.00 14.66           N  
ATOM   1595  CA  GLU A 106     -17.665   8.980 -37.383  1.00 14.66           C  
ATOM   1596  C   GLU A 106     -18.841   9.382 -36.487  1.00 14.66           C  
ATOM   1597  O   GLU A 106     -19.994   9.101 -36.818  1.00 14.66           O  
ATOM   1598  CB  GLU A 106     -17.589   9.904 -38.606  1.00 14.66           C  
ATOM   1599  CG  GLU A 106     -17.346  11.379 -38.279  1.00 14.66           C  
ATOM   1600  CD  GLU A 106     -17.212  12.254 -39.510  1.00 14.66           C  
ATOM   1601  OE1 GLU A 106     -17.326  11.743 -40.600  1.00 14.66           O  
ATOM   1602  OE2 GLU A 106     -16.992  13.432 -39.354  1.00 14.66           O  
ATOM   1603  H   GLU A 106     -17.890   7.328 -38.778  1.00 14.66           H  
ATOM   1604  HA  GLU A 106     -16.746   9.086 -36.808  1.00 14.66           H  
ATOM   1605 1HB  GLU A 106     -16.788   9.569 -39.265  1.00 14.66           H  
ATOM   1606 2HB  GLU A 106     -18.521   9.838 -39.167  1.00 14.66           H  
ATOM   1607 1HG  GLU A 106     -18.179  11.750 -37.681  1.00 14.66           H  
ATOM   1608 2HG  GLU A 106     -16.441  11.462 -37.678  1.00 14.66           H  
ATOM   1609  N   TYR A 107     -18.551  10.059 -35.375  1.00 13.87           N  
ATOM   1610  CA  TYR A 107     -19.602  10.563 -34.487  1.00 13.87           C  
ATOM   1611  C   TYR A 107     -19.491  12.057 -34.295  1.00 13.87           C  
ATOM   1612  O   TYR A 107     -18.428  12.567 -33.950  1.00 13.87           O  
ATOM   1613  CB  TYR A 107     -19.519   9.953 -33.082  1.00 13.87           C  
ATOM   1614  CG  TYR A 107     -19.826   8.503 -32.932  1.00 13.87           C  
ATOM   1615  CD1 TYR A 107     -18.875   7.570 -33.192  1.00 13.87           C  
ATOM   1616  CD2 TYR A 107     -21.069   8.117 -32.469  1.00 13.87           C  
ATOM   1617  CE1 TYR A 107     -19.140   6.245 -33.018  1.00 13.87           C  
ATOM   1618  CE2 TYR A 107     -21.343   6.783 -32.280  1.00 13.87           C  
ATOM   1619  CZ  TYR A 107     -20.378   5.845 -32.560  1.00 13.87           C  
ATOM   1620  OH  TYR A 107     -20.644   4.500 -32.396  1.00 13.87           O  
ATOM   1621  H   TYR A 107     -17.585  10.239 -35.152  1.00 13.87           H  
ATOM   1622  HA  TYR A 107     -20.574  10.347 -34.929  1.00 13.87           H  
ATOM   1623 1HB  TYR A 107     -18.514  10.113 -32.697  1.00 13.87           H  
ATOM   1624 2HB  TYR A 107     -20.193  10.500 -32.425  1.00 13.87           H  
ATOM   1625  HD1 TYR A 107     -17.896   7.882 -33.545  1.00 13.87           H  
ATOM   1626  HD2 TYR A 107     -21.825   8.873 -32.246  1.00 13.87           H  
ATOM   1627  HE1 TYR A 107     -18.376   5.516 -33.241  1.00 13.87           H  
ATOM   1628  HE2 TYR A 107     -22.321   6.470 -31.916  1.00 13.87           H  
ATOM   1629  HH  TYR A 107     -20.446   4.046 -33.239  1.00 13.87           H  
ATOM   1630  N   ILE A 108     -20.612  12.752 -34.450  1.00 12.54           N  
ATOM   1631  CA  ILE A 108     -20.654  14.184 -34.175  1.00 12.54           C  
ATOM   1632  C   ILE A 108     -20.526  14.423 -32.662  1.00 12.54           C  
ATOM   1633  O   ILE A 108     -20.011  15.448 -32.214  1.00 12.54           O  
ATOM   1634  CB  ILE A 108     -21.952  14.809 -34.738  1.00 12.54           C  
ATOM   1635  CG1 ILE A 108     -21.811  16.327 -34.786  1.00 12.54           C  
ATOM   1636  CG2 ILE A 108     -23.179  14.409 -33.917  1.00 12.54           C  
ATOM   1637  CD1 ILE A 108     -20.741  16.799 -35.748  1.00 12.54           C  
ATOM   1638  H   ILE A 108     -21.446  12.278 -34.768  1.00 12.54           H  
ATOM   1639  HA  ILE A 108     -19.811  14.660 -34.667  1.00 12.54           H  
ATOM   1640  HB  ILE A 108     -22.087  14.462 -35.762  1.00 12.54           H  
ATOM   1641 1HG1 ILE A 108     -22.764  16.759 -35.086  1.00 12.54           H  
ATOM   1642 2HG1 ILE A 108     -21.565  16.688 -33.787  1.00 12.54           H  
ATOM   1643 1HG2 ILE A 108     -24.069  14.854 -34.362  1.00 12.54           H  
ATOM   1644 2HG2 ILE A 108     -23.283  13.325 -33.912  1.00 12.54           H  
ATOM   1645 3HG2 ILE A 108     -23.081  14.769 -32.898  1.00 12.54           H  
ATOM   1646 1HD1 ILE A 108     -20.693  17.889 -35.733  1.00 12.54           H  
ATOM   1647 2HD1 ILE A 108     -19.775  16.390 -35.448  1.00 12.54           H  
ATOM   1648 3HD1 ILE A 108     -20.981  16.462 -36.755  1.00 12.54           H  
ATOM   1649  N   HIS A 109     -21.033  13.457 -31.898  1.00 11.09           N  
ATOM   1650  CA  HIS A 109     -21.048  13.467 -30.447  1.00 11.09           C  
ATOM   1651  C   HIS A 109     -21.292  12.046 -29.933  1.00 11.09           C  
ATOM   1652  O   HIS A 109     -22.106  11.316 -30.500  1.00 11.09           O  
ATOM   1653  CB  HIS A 109     -22.129  14.440 -29.953  1.00 11.09           C  
ATOM   1654  CG  HIS A 109     -22.158  14.669 -28.486  1.00 11.09           C  
ATOM   1655  ND1 HIS A 109     -21.161  15.348 -27.817  1.00 11.09           N  
ATOM   1656  CD2 HIS A 109     -23.086  14.351 -27.559  1.00 11.09           C  
ATOM   1657  CE1 HIS A 109     -21.468  15.417 -26.534  1.00 11.09           C  
ATOM   1658  NE2 HIS A 109     -22.630  14.821 -26.355  1.00 11.09           N  
ATOM   1659  H   HIS A 109     -21.428  12.659 -32.366  1.00 11.09           H  
ATOM   1660  HA  HIS A 109     -20.082  13.803 -30.070  1.00 11.09           H  
ATOM   1661 1HB  HIS A 109     -21.992  15.409 -30.438  1.00 11.09           H  
ATOM   1662 2HB  HIS A 109     -23.108  14.067 -30.256  1.00 11.09           H  
ATOM   1663  HD1 HIS A 109     -20.444  15.900 -28.248  1.00 11.09           H  
ATOM   1664  HD2 HIS A 109     -24.043  13.832 -27.616  1.00 11.09           H  
ATOM   1665  HE1 HIS A 109     -20.802  15.912 -25.829  1.00 11.09           H  
ATOM   1666  N   ARG A 110     -20.583  11.639 -28.871  1.00  9.65           N  
ATOM   1667  CA  ARG A 110     -20.776  10.298 -28.303  1.00  9.65           C  
ATOM   1668  C   ARG A 110     -21.457  10.289 -26.928  1.00  9.65           C  
ATOM   1669  O   ARG A 110     -21.621   9.231 -26.321  1.00  9.65           O  
ATOM   1670  CB  ARG A 110     -19.450   9.561 -28.182  1.00  9.65           C  
ATOM   1671  CG  ARG A 110     -18.743   9.304 -29.500  1.00  9.65           C  
ATOM   1672  CD  ARG A 110     -17.534   8.450 -29.338  1.00  9.65           C  
ATOM   1673  NE  ARG A 110     -16.828   8.259 -30.602  1.00  9.65           N  
ATOM   1674  CZ  ARG A 110     -15.838   7.367 -30.802  1.00  9.65           C  
ATOM   1675  NH1 ARG A 110     -15.461   6.575 -29.822  1.00  9.65           N  
ATOM   1676  NH2 ARG A 110     -15.243   7.281 -31.980  1.00  9.65           N  
ATOM   1677  H   ARG A 110     -19.912  12.267 -28.450  1.00  9.65           H  
ATOM   1678  HA  ARG A 110     -21.405   9.728 -28.989  1.00  9.65           H  
ATOM   1679 1HB  ARG A 110     -18.775  10.132 -27.544  1.00  9.65           H  
ATOM   1680 2HB  ARG A 110     -19.614   8.597 -27.700  1.00  9.65           H  
ATOM   1681 1HG  ARG A 110     -19.429   8.784 -30.150  1.00  9.65           H  
ATOM   1682 2HG  ARG A 110     -18.449  10.248 -29.957  1.00  9.65           H  
ATOM   1683 1HD  ARG A 110     -16.850   8.914 -28.629  1.00  9.65           H  
ATOM   1684 2HD  ARG A 110     -17.833   7.470 -28.966  1.00  9.65           H  
ATOM   1685  HE  ARG A 110     -17.092   8.848 -31.380  1.00  9.65           H  
ATOM   1686 1HH1 ARG A 110     -15.912   6.635 -28.919  1.00  9.65           H  
ATOM   1687 2HH1 ARG A 110     -14.720   5.903 -29.972  1.00  9.65           H  
ATOM   1688 1HH2 ARG A 110     -15.511   7.893 -32.737  1.00  9.65           H  
ATOM   1689 2HH2 ARG A 110     -14.506   6.608 -32.122  1.00  9.65           H  
ATOM   1690  N   GLY A 111     -21.848  11.452 -26.437  1.00  8.21           N  
ATOM   1691  CA  GLY A 111     -22.485  11.563 -25.125  1.00  8.21           C  
ATOM   1692  C   GLY A 111     -21.588  11.070 -23.994  1.00  8.21           C  
ATOM   1693  O   GLY A 111     -20.392  11.383 -23.936  1.00  8.21           O  
ATOM   1694  H   GLY A 111     -21.705  12.290 -26.981  1.00  8.21           H  
ATOM   1695 1HA  GLY A 111     -22.764  12.596 -24.937  1.00  8.21           H  
ATOM   1696 2HA  GLY A 111     -23.410  10.987 -25.128  1.00  8.21           H  
ATOM   1697  N   VAL A 112     -22.141  10.253 -23.105  1.00  6.79           N  
ATOM   1698  CA  VAL A 112     -21.336   9.792 -21.987  1.00  6.79           C  
ATOM   1699  C   VAL A 112     -20.503   8.584 -22.338  1.00  6.79           C  
ATOM   1700  O   VAL A 112     -20.882   7.442 -22.073  1.00  6.79           O  
ATOM   1701  CB  VAL A 112     -22.228   9.444 -20.785  1.00  6.79           C  
ATOM   1702  CG1 VAL A 112     -21.361   9.019 -19.605  1.00  6.79           C  
ATOM   1703  CG2 VAL A 112     -23.075  10.651 -20.422  1.00  6.79           C  
ATOM   1704  H   VAL A 112     -23.108   9.978 -23.194  1.00  6.79           H  
ATOM   1705  HA  VAL A 112     -20.665  10.599 -21.695  1.00  6.79           H  
ATOM   1706  HB  VAL A 112     -22.873   8.606 -21.045  1.00  6.79           H  
ATOM   1707 1HG1 VAL A 112     -21.998   8.766 -18.762  1.00  6.79           H  
ATOM   1708 2HG1 VAL A 112     -20.761   8.149 -19.887  1.00  6.79           H  
ATOM   1709 3HG1 VAL A 112     -20.698   9.838 -19.327  1.00  6.79           H  
ATOM   1710 1HG2 VAL A 112     -23.712  10.405 -19.572  1.00  6.79           H  
ATOM   1711 2HG2 VAL A 112     -22.422  11.485 -20.159  1.00  6.79           H  
ATOM   1712 3HG2 VAL A 112     -23.696  10.932 -21.271  1.00  6.79           H  
ATOM   1713  N   SER A 113     -19.335   8.863 -22.890  1.00  5.45           N  
ATOM   1714  CA  SER A 113     -18.397   7.830 -23.291  1.00  5.45           C  
ATOM   1715  C   SER A 113     -17.911   7.075 -22.060  1.00  5.45           C  
ATOM   1716  O   SER A 113     -17.720   7.673 -21.000  1.00  5.45           O  
ATOM   1717  CB  SER A 113     -17.230   8.437 -24.039  1.00  5.45           C  
ATOM   1718  OG  SER A 113     -16.291   7.455 -24.382  1.00  5.45           O  
ATOM   1719  H   SER A 113     -19.164   9.846 -23.102  1.00  5.45           H  
ATOM   1720  HA  SER A 113     -18.912   7.126 -23.946  1.00  5.45           H  
ATOM   1721 1HB  SER A 113     -17.595   8.932 -24.941  1.00  5.45           H  
ATOM   1722 2HB  SER A 113     -16.759   9.193 -23.416  1.00  5.45           H  
ATOM   1723  HG  SER A 113     -16.042   7.018 -23.547  1.00  5.45           H  
ATOM   1724  N   THR A 114     -17.720   5.768 -22.191  1.00  4.30           N  
ATOM   1725  CA  THR A 114     -17.205   4.962 -21.087  1.00  4.30           C  
ATOM   1726  C   THR A 114     -15.810   5.446 -20.684  1.00  4.30           C  
ATOM   1727  O   THR A 114     -14.955   5.634 -21.554  1.00  4.30           O  
ATOM   1728  CB  THR A 114     -17.150   3.471 -21.480  1.00  4.30           C  
ATOM   1729  OG1 THR A 114     -18.460   3.030 -21.862  1.00  4.30           O  
ATOM   1730  CG2 THR A 114     -16.675   2.638 -20.313  1.00  4.30           C  
ATOM   1731  H   THR A 114     -17.921   5.328 -23.078  1.00  4.30           H  
ATOM   1732  HA  THR A 114     -17.869   5.077 -20.228  1.00  4.30           H  
ATOM   1733  HB  THR A 114     -16.469   3.336 -22.320  1.00  4.30           H  
ATOM   1734  HG1 THR A 114     -18.427   2.097 -22.104  1.00  4.30           H  
ATOM   1735 1HG2 THR A 114     -16.651   1.590 -20.599  1.00  4.30           H  
ATOM   1736 2HG2 THR A 114     -15.676   2.950 -20.013  1.00  4.30           H  
ATOM   1737 3HG2 THR A 114     -17.360   2.768 -19.476  1.00  4.30           H  
ATOM   1738  N   ARG A 115     -15.585   5.655 -19.381  1.00  3.36           N  
ATOM   1739  CA  ARG A 115     -14.283   6.120 -18.890  1.00  3.36           C  
ATOM   1740  C   ARG A 115     -13.771   5.307 -17.700  1.00  3.36           C  
ATOM   1741  O   ARG A 115     -14.536   4.635 -17.003  1.00  3.36           O  
ATOM   1742  CB  ARG A 115     -14.313   7.592 -18.493  1.00  3.36           C  
ATOM   1743  CG  ARG A 115     -14.645   8.581 -19.613  1.00  3.36           C  
ATOM   1744  CD  ARG A 115     -14.581  10.011 -19.169  1.00  3.36           C  
ATOM   1745  NE  ARG A 115     -13.201  10.479 -18.950  1.00  3.36           N  
ATOM   1746  CZ  ARG A 115     -12.400  10.969 -19.918  1.00  3.36           C  
ATOM   1747  NH1 ARG A 115     -12.853  11.040 -21.153  1.00  3.36           N  
ATOM   1748  NH2 ARG A 115     -11.164  11.382 -19.641  1.00  3.36           N  
ATOM   1749  H   ARG A 115     -16.338   5.492 -18.726  1.00  3.36           H  
ATOM   1750  HA  ARG A 115     -13.561   6.013 -19.700  1.00  3.36           H  
ATOM   1751 1HB  ARG A 115     -15.040   7.738 -17.700  1.00  3.36           H  
ATOM   1752 2HB  ARG A 115     -13.342   7.863 -18.104  1.00  3.36           H  
ATOM   1753 1HG  ARG A 115     -13.952   8.438 -20.441  1.00  3.36           H  
ATOM   1754 2HG  ARG A 115     -15.648   8.398 -19.962  1.00  3.36           H  
ATOM   1755 1HD  ARG A 115     -15.039  10.644 -19.925  1.00  3.36           H  
ATOM   1756 2HD  ARG A 115     -15.125  10.117 -18.231  1.00  3.36           H  
ATOM   1757  HE  ARG A 115     -12.823  10.437 -18.015  1.00  3.36           H  
ATOM   1758 1HH1 ARG A 115     -13.792  10.724 -21.366  1.00  3.36           H  
ATOM   1759 2HH1 ARG A 115     -12.264  11.406 -21.887  1.00  3.36           H  
ATOM   1760 1HH2 ARG A 115     -10.779  11.342 -18.676  1.00  3.36           H  
ATOM   1761 2HH2 ARG A 115     -10.578  11.744 -20.376  1.00  3.36           H  
ATOM   1762  N   THR A 116     -12.467   5.399 -17.461  1.00  2.66           N  
ATOM   1763  CA  THR A 116     -11.832   4.746 -16.321  1.00  2.66           C  
ATOM   1764  C   THR A 116     -11.511   5.753 -15.222  1.00  2.66           C  
ATOM   1765  O   THR A 116     -10.970   6.817 -15.500  1.00  2.66           O  
ATOM   1766  CB  THR A 116     -10.527   4.045 -16.748  1.00  2.66           C  
ATOM   1767  OG1 THR A 116     -10.820   3.043 -17.726  1.00  2.66           O  
ATOM   1768  CG2 THR A 116      -9.846   3.397 -15.548  1.00  2.66           C  
ATOM   1769  H   THR A 116     -11.892   5.948 -18.085  1.00  2.66           H  
ATOM   1770  HA  THR A 116     -12.516   4.001 -15.912  1.00  2.66           H  
ATOM   1771  HB  THR A 116      -9.854   4.780 -17.188  1.00  2.66           H  
ATOM   1772  HG1 THR A 116     -11.275   2.309 -17.302  1.00  2.66           H  
ATOM   1773 1HG2 THR A 116      -8.931   2.911 -15.872  1.00  2.66           H  
ATOM   1774 2HG2 THR A 116      -9.605   4.152 -14.806  1.00  2.66           H  
ATOM   1775 3HG2 THR A 116     -10.512   2.655 -15.108  1.00  2.66           H  
ATOM   1776  N   PHE A 117     -11.840   5.405 -13.980  1.00  2.15           N  
ATOM   1777  CA  PHE A 117     -11.560   6.265 -12.829  1.00  2.15           C  
ATOM   1778  C   PHE A 117     -11.163   5.417 -11.628  1.00  2.15           C  
ATOM   1779  O   PHE A 117     -11.445   4.209 -11.585  1.00  2.15           O  
ATOM   1780  CB  PHE A 117     -12.786   7.077 -12.365  1.00  2.15           C  
ATOM   1781  CG  PHE A 117     -13.899   6.250 -11.696  1.00  2.15           C  
ATOM   1782  CD1 PHE A 117     -13.875   6.043 -10.313  1.00  2.15           C  
ATOM   1783  CD2 PHE A 117     -14.956   5.722 -12.404  1.00  2.15           C  
ATOM   1784  CE1 PHE A 117     -14.847   5.317  -9.678  1.00  2.15           C  
ATOM   1785  CE2 PHE A 117     -15.957   4.992 -11.751  1.00  2.15           C  
ATOM   1786  CZ  PHE A 117     -15.884   4.790 -10.389  1.00  2.15           C  
ATOM   1787  H   PHE A 117     -12.278   4.507 -13.847  1.00  2.15           H  
ATOM   1788  HA  PHE A 117     -10.741   6.945 -13.076  1.00  2.15           H  
ATOM   1789 1HB  PHE A 117     -12.465   7.851 -11.664  1.00  2.15           H  
ATOM   1790 2HB  PHE A 117     -13.226   7.588 -13.216  1.00  2.15           H  
ATOM   1791  HD1 PHE A 117     -13.060   6.465  -9.729  1.00  2.15           H  
ATOM   1792  HD2 PHE A 117     -14.995   5.872 -13.475  1.00  2.15           H  
ATOM   1793  HE1 PHE A 117     -14.792   5.174  -8.606  1.00  2.15           H  
ATOM   1794  HE2 PHE A 117     -16.786   4.572 -12.316  1.00  2.15           H  
ATOM   1795  HZ  PHE A 117     -16.649   4.220  -9.876  1.00  2.15           H  
ATOM   1796  N   ALA A 118     -10.526   6.058 -10.649  1.00  1.80           N  
ATOM   1797  CA  ALA A 118     -10.236   5.439  -9.361  1.00  1.80           C  
ATOM   1798  C   ALA A 118      -9.961   6.525  -8.325  1.00  1.80           C  
ATOM   1799  O   ALA A 118      -9.437   7.584  -8.665  1.00  1.80           O  
ATOM   1800  CB  ALA A 118      -9.059   4.489  -9.465  1.00  1.80           C  
ATOM   1801  H   ALA A 118     -10.283   7.031 -10.781  1.00  1.80           H  
ATOM   1802  HA  ALA A 118     -11.118   4.888  -9.046  1.00  1.80           H  
ATOM   1803 1HB  ALA A 118      -8.882   4.029  -8.492  1.00  1.80           H  
ATOM   1804 2HB  ALA A 118      -9.278   3.723 -10.192  1.00  1.80           H  
ATOM   1805 3HB  ALA A 118      -8.173   5.038  -9.772  1.00  1.80           H  
ATOM   1806  N   ARG A 119     -10.254   6.242  -7.058  1.00  1.57           N  
ATOM   1807  CA  ARG A 119      -9.948   7.199  -5.993  1.00  1.57           C  
ATOM   1808  C   ARG A 119      -9.679   6.539  -4.644  1.00  1.57           C  
ATOM   1809  O   ARG A 119     -10.372   5.595  -4.250  1.00  1.57           O  
ATOM   1810  CB  ARG A 119     -11.090   8.197  -5.824  1.00  1.57           C  
ATOM   1811  CG  ARG A 119     -10.817   9.315  -4.829  1.00  1.57           C  
ATOM   1812  CD  ARG A 119     -11.870  10.345  -4.829  1.00  1.57           C  
ATOM   1813  NE  ARG A 119     -11.602  11.351  -3.840  1.00  1.57           N  
ATOM   1814  CZ  ARG A 119     -10.896  12.471  -4.063  1.00  1.57           C  
ATOM   1815  NH1 ARG A 119     -10.422  12.733  -5.264  1.00  1.57           N  
ATOM   1816  NH2 ARG A 119     -10.679  13.314  -3.068  1.00  1.57           N  
ATOM   1817  H   ARG A 119     -10.708   5.353  -6.850  1.00  1.57           H  
ATOM   1818  HA  ARG A 119      -9.055   7.749  -6.282  1.00  1.57           H  
ATOM   1819 1HB  ARG A 119     -11.325   8.657  -6.786  1.00  1.57           H  
ATOM   1820 2HB  ARG A 119     -11.981   7.670  -5.483  1.00  1.57           H  
ATOM   1821 1HG  ARG A 119     -10.763   8.901  -3.819  1.00  1.57           H  
ATOM   1822 2HG  ARG A 119      -9.873   9.797  -5.067  1.00  1.57           H  
ATOM   1823 1HD  ARG A 119     -11.928  10.825  -5.808  1.00  1.57           H  
ATOM   1824 2HD  ARG A 119     -12.817   9.891  -4.594  1.00  1.57           H  
ATOM   1825  HE  ARG A 119     -11.941  11.187  -2.900  1.00  1.57           H  
ATOM   1826 1HH1 ARG A 119     -10.593  12.096  -6.033  1.00  1.57           H  
ATOM   1827 2HH1 ARG A 119      -9.893  13.579  -5.420  1.00  1.57           H  
ATOM   1828 1HH2 ARG A 119     -11.039  13.108  -2.146  1.00  1.57           H  
ATOM   1829 2HH2 ARG A 119     -10.148  14.158  -3.227  1.00  1.57           H  
ATOM   1830  N   GLY A 120      -8.640   7.016  -3.951  1.00  1.42           N  
ATOM   1831  CA  GLY A 120      -8.346   6.526  -2.608  1.00  1.42           C  
ATOM   1832  C   GLY A 120      -8.796   7.509  -1.531  1.00  1.42           C  
ATOM   1833  O   GLY A 120      -8.717   8.726  -1.726  1.00  1.42           O  
ATOM   1834  H   GLY A 120      -8.077   7.758  -4.341  1.00  1.42           H  
ATOM   1835 1HA  GLY A 120      -8.844   5.577  -2.459  1.00  1.42           H  
ATOM   1836 2HA  GLY A 120      -7.276   6.346  -2.512  1.00  1.42           H  
ATOM   1837  N   PHE A 121      -9.177   6.981  -0.369  1.00  1.33           N  
ATOM   1838  CA  PHE A 121      -9.566   7.801   0.776  1.00  1.33           C  
ATOM   1839  C   PHE A 121      -8.735   7.380   1.975  1.00  1.33           C  
ATOM   1840  O   PHE A 121      -8.704   6.211   2.356  1.00  1.33           O  
ATOM   1841  CB  PHE A 121     -11.040   7.609   1.091  1.00  1.33           C  
ATOM   1842  CG  PHE A 121     -11.903   7.919  -0.047  1.00  1.33           C  
ATOM   1843  CD1 PHE A 121     -12.104   6.944  -0.989  1.00  1.33           C  
ATOM   1844  CD2 PHE A 121     -12.522   9.141  -0.205  1.00  1.33           C  
ATOM   1845  CE1 PHE A 121     -12.856   7.168  -2.061  1.00  1.33           C  
ATOM   1846  CE2 PHE A 121     -13.314   9.364  -1.302  1.00  1.33           C  
ATOM   1847  CZ  PHE A 121     -13.467   8.369  -2.224  1.00  1.33           C  
ATOM   1848  H   PHE A 121      -9.252   5.967  -0.310  1.00  1.33           H  
ATOM   1849  HA  PHE A 121      -9.367   8.850   0.556  1.00  1.33           H  
ATOM   1850 1HB  PHE A 121     -11.210   6.643   1.388  1.00  1.33           H  
ATOM   1851 2HB  PHE A 121     -11.322   8.253   1.919  1.00  1.33           H  
ATOM   1852  HD1 PHE A 121     -11.622   5.979  -0.869  1.00  1.33           H  
ATOM   1853  HD2 PHE A 121     -12.376   9.920   0.542  1.00  1.33           H  
ATOM   1854  HE1 PHE A 121     -12.961   6.382  -2.799  1.00  1.33           H  
ATOM   1855  HE2 PHE A 121     -13.807  10.322  -1.443  1.00  1.33           H  
ATOM   1856  HZ  PHE A 121     -14.056   8.533  -3.074  1.00  1.33           H  
ATOM   1857  N   ASN A 122      -8.047   8.328   2.573  1.00  1.26           N  
ATOM   1858  CA  ASN A 122      -7.181   8.021   3.704  1.00  1.26           C  
ATOM   1859  C   ASN A 122      -8.020   7.987   4.983  1.00  1.26           C  
ATOM   1860  O   ASN A 122      -8.539   9.020   5.407  1.00  1.26           O  
ATOM   1861  CB  ASN A 122      -6.057   9.038   3.783  1.00  1.26           C  
ATOM   1862  CG  ASN A 122      -5.025   8.715   4.818  1.00  1.26           C  
ATOM   1863  OD1 ASN A 122      -4.947   7.594   5.318  1.00  1.26           O  
ATOM   1864  ND2 ASN A 122      -4.214   9.689   5.140  1.00  1.26           N  
ATOM   1865  H   ASN A 122      -8.112   9.279   2.235  1.00  1.26           H  
ATOM   1866  HA  ASN A 122      -6.753   7.027   3.568  1.00  1.26           H  
ATOM   1867 1HB  ASN A 122      -5.565   9.107   2.811  1.00  1.26           H  
ATOM   1868 2HB  ASN A 122      -6.473  10.021   4.005  1.00  1.26           H  
ATOM   1869 1HD2 ASN A 122      -3.486   9.542   5.814  1.00  1.26           H  
ATOM   1870 2HD2 ASN A 122      -4.311  10.588   4.710  1.00  1.26           H  
ATOM   1871  N   LEU A 123      -8.246   6.794   5.531  1.00  1.22           N  
ATOM   1872  CA  LEU A 123      -9.125   6.630   6.686  1.00  1.22           C  
ATOM   1873  C   LEU A 123      -8.362   6.509   7.994  1.00  1.22           C  
ATOM   1874  O   LEU A 123      -7.247   6.004   8.035  1.00  1.22           O  
ATOM   1875  CB  LEU A 123      -9.999   5.369   6.542  1.00  1.22           C  
ATOM   1876  CG  LEU A 123     -11.332   5.484   5.754  1.00  1.22           C  
ATOM   1877  CD1 LEU A 123     -11.088   5.877   4.317  1.00  1.22           C  
ATOM   1878  CD2 LEU A 123     -12.027   4.141   5.800  1.00  1.22           C  
ATOM   1879  H   LEU A 123      -7.774   5.967   5.162  1.00  1.22           H  
ATOM   1880  HA  LEU A 123      -9.772   7.501   6.751  1.00  1.22           H  
ATOM   1881 1HB  LEU A 123      -9.398   4.607   6.046  1.00  1.22           H  
ATOM   1882 2HB  LEU A 123     -10.236   5.003   7.548  1.00  1.22           H  
ATOM   1883  HG  LEU A 123     -11.960   6.241   6.221  1.00  1.22           H  
ATOM   1884 1HD1 LEU A 123     -12.041   5.939   3.793  1.00  1.22           H  
ATOM   1885 2HD1 LEU A 123     -10.594   6.841   4.277  1.00  1.22           H  
ATOM   1886 3HD1 LEU A 123     -10.462   5.130   3.846  1.00  1.22           H  
ATOM   1887 1HD2 LEU A 123     -12.962   4.220   5.270  1.00  1.22           H  
ATOM   1888 2HD2 LEU A 123     -11.394   3.392   5.324  1.00  1.22           H  
ATOM   1889 3HD2 LEU A 123     -12.212   3.854   6.835  1.00  1.22           H  
ATOM   1890  N   SER A 124      -9.001   6.947   9.071  1.00  1.17           N  
ATOM   1891  CA  SER A 124      -8.451   6.804  10.413  1.00  1.17           C  
ATOM   1892  C   SER A 124      -8.212   5.357  10.797  1.00  1.17           C  
ATOM   1893  O   SER A 124      -8.947   4.462  10.384  1.00  1.17           O  
ATOM   1894  CB  SER A 124      -9.331   7.398  11.471  1.00  1.17           C  
ATOM   1895  OG  SER A 124      -8.808   7.071  12.748  1.00  1.17           O  
ATOM   1896  H   SER A 124      -9.906   7.382   8.953  1.00  1.17           H  
ATOM   1897  HA  SER A 124      -7.502   7.332  10.438  1.00  1.17           H  
ATOM   1898 1HB  SER A 124      -9.400   8.479  11.357  1.00  1.17           H  
ATOM   1899 2HB  SER A 124     -10.314   6.996  11.368  1.00  1.17           H  
ATOM   1900  HG  SER A 124      -9.582   7.016  13.349  1.00  1.17           H  
ATOM   1901  N   ASP A 125      -7.198   5.145  11.633  1.00  1.13           N  
ATOM   1902  CA  ASP A 125      -6.823   3.832  12.151  1.00  1.13           C  
ATOM   1903  C   ASP A 125      -7.979   3.153  12.878  1.00  1.13           C  
ATOM   1904  O   ASP A 125      -8.029   1.927  12.977  1.00  1.13           O  
ATOM   1905  CB  ASP A 125      -5.673   3.974  13.154  1.00  1.13           C  
ATOM   1906  CG  ASP A 125      -4.348   4.326  12.527  1.00  1.13           C  
ATOM   1907  OD1 ASP A 125      -4.222   4.194  11.337  1.00  1.13           O  
ATOM   1908  OD2 ASP A 125      -3.476   4.754  13.236  1.00  1.13           O  
ATOM   1909  H   ASP A 125      -6.667   5.951  11.929  1.00  1.13           H  
ATOM   1910  HA  ASP A 125      -6.515   3.201  11.317  1.00  1.13           H  
ATOM   1911 1HB  ASP A 125      -5.929   4.741  13.886  1.00  1.13           H  
ATOM   1912 2HB  ASP A 125      -5.559   3.037  13.696  1.00  1.13           H  
ATOM   1913  N   ASP A 126      -8.883   3.953  13.446  1.00  1.09           N  
ATOM   1914  CA  ASP A 126     -10.013   3.388  14.173  1.00  1.09           C  
ATOM   1915  C   ASP A 126     -11.289   3.305  13.325  1.00  1.09           C  
ATOM   1916  O   ASP A 126     -12.359   3.067  13.876  1.00  1.09           O  
ATOM   1917  CB  ASP A 126     -10.265   4.133  15.505  1.00  1.09           C  
ATOM   1918  CG  ASP A 126     -10.632   5.615  15.360  1.00  1.09           C  
ATOM   1919  OD1 ASP A 126     -10.672   6.074  14.260  1.00  1.09           O  
ATOM   1920  OD2 ASP A 126     -10.870   6.279  16.358  1.00  1.09           O  
ATOM   1921  H   ASP A 126      -8.794   4.963  13.317  1.00  1.09           H  
ATOM   1922  HA  ASP A 126      -9.753   2.368  14.449  1.00  1.09           H  
ATOM   1923 1HB  ASP A 126     -11.072   3.625  16.047  1.00  1.09           H  
ATOM   1924 2HB  ASP A 126      -9.370   4.059  16.128  1.00  1.09           H  
ATOM   1925  N   VAL A 127     -11.196   3.491  11.994  1.00  1.04           N  
ATOM   1926  CA  VAL A 127     -12.390   3.425  11.142  1.00  1.04           C  
ATOM   1927  C   VAL A 127     -12.369   2.276  10.125  1.00  1.04           C  
ATOM   1928  O   VAL A 127     -11.433   2.119   9.337  1.00  1.04           O  
ATOM   1929  CB  VAL A 127     -12.618   4.773  10.418  1.00  1.04           C  
ATOM   1930  CG1 VAL A 127     -13.810   4.694   9.471  1.00  1.04           C  
ATOM   1931  CG2 VAL A 127     -12.918   5.850  11.451  1.00  1.04           C  
ATOM   1932  H   VAL A 127     -10.296   3.693  11.561  1.00  1.04           H  
ATOM   1933  HA  VAL A 127     -13.236   3.272  11.793  1.00  1.04           H  
ATOM   1934  HB  VAL A 127     -11.721   5.026   9.846  1.00  1.04           H  
ATOM   1935 1HG1 VAL A 127     -13.945   5.656   8.986  1.00  1.04           H  
ATOM   1936 2HG1 VAL A 127     -13.643   3.929   8.720  1.00  1.04           H  
ATOM   1937 3HG1 VAL A 127     -14.697   4.451  10.037  1.00  1.04           H  
ATOM   1938 1HG2 VAL A 127     -13.070   6.803  10.954  1.00  1.04           H  
ATOM   1939 2HG2 VAL A 127     -13.808   5.583  11.989  1.00  1.04           H  
ATOM   1940 3HG2 VAL A 127     -12.093   5.933  12.150  1.00  1.04           H  
ATOM   1941  N   GLU A 128     -13.426   1.471  10.170  1.00  0.99           N  
ATOM   1942  CA  GLU A 128     -13.611   0.306   9.312  1.00  0.99           C  
ATOM   1943  C   GLU A 128     -14.741   0.533   8.321  1.00  0.99           C  
ATOM   1944  O   GLU A 128     -15.545   1.453   8.478  1.00  0.99           O  
ATOM   1945  CB  GLU A 128     -13.903  -0.948  10.151  1.00  0.99           C  
ATOM   1946  CG  GLU A 128     -12.768  -1.378  11.092  1.00  0.99           C  
ATOM   1947  CD  GLU A 128     -13.068  -2.666  11.849  1.00  0.99           C  
ATOM   1948  OE1 GLU A 128     -14.138  -3.200  11.682  1.00  0.99           O  
ATOM   1949  OE2 GLU A 128     -12.218  -3.108  12.588  1.00  0.99           O  
ATOM   1950  H   GLU A 128     -14.150   1.699  10.851  1.00  0.99           H  
ATOM   1951  HA  GLU A 128     -12.694   0.143   8.746  1.00  0.99           H  
ATOM   1952 1HB  GLU A 128     -14.789  -0.770  10.764  1.00  0.99           H  
ATOM   1953 2HB  GLU A 128     -14.128  -1.788   9.492  1.00  0.99           H  
ATOM   1954 1HG  GLU A 128     -11.857  -1.513  10.511  1.00  0.99           H  
ATOM   1955 2HG  GLU A 128     -12.590  -0.575  11.810  1.00  0.99           H  
ATOM   1956  N   ILE A 129     -14.834  -0.304   7.295  1.00  0.96           N  
ATOM   1957  CA  ILE A 129     -15.964  -0.158   6.385  1.00  0.96           C  
ATOM   1958  C   ILE A 129     -17.115  -1.057   6.813  1.00  0.96           C  
ATOM   1959  O   ILE A 129     -16.977  -2.279   6.866  1.00  0.96           O  
ATOM   1960  CB  ILE A 129     -15.582  -0.490   4.942  1.00  0.96           C  
ATOM   1961  CG1 ILE A 129     -14.394   0.351   4.526  1.00  0.96           C  
ATOM   1962  CG2 ILE A 129     -16.777  -0.226   4.028  1.00  0.96           C  
ATOM   1963  CD1 ILE A 129     -14.628   1.828   4.630  1.00  0.96           C  
ATOM   1964  H   ILE A 129     -14.154  -1.041   7.163  1.00  0.96           H  
ATOM   1965  HA  ILE A 129     -16.314   0.871   6.409  1.00  0.96           H  
ATOM   1966  HB  ILE A 129     -15.291  -1.537   4.870  1.00  0.96           H  
ATOM   1967 1HG1 ILE A 129     -13.537   0.091   5.149  1.00  0.96           H  
ATOM   1968 2HG1 ILE A 129     -14.154   0.104   3.495  1.00  0.96           H  
ATOM   1969 1HG2 ILE A 129     -16.513  -0.459   3.000  1.00  0.96           H  
ATOM   1970 2HG2 ILE A 129     -17.614  -0.846   4.335  1.00  0.96           H  
ATOM   1971 3HG2 ILE A 129     -17.060   0.820   4.107  1.00  0.96           H  
ATOM   1972 1HD1 ILE A 129     -13.737   2.346   4.305  1.00  0.96           H  
ATOM   1973 2HD1 ILE A 129     -15.463   2.121   4.001  1.00  0.96           H  
ATOM   1974 3HD1 ILE A 129     -14.845   2.082   5.661  1.00  0.96           H  
ATOM   1975  N   GLY A 130     -18.230  -0.434   7.164  1.00  0.94           N  
ATOM   1976  CA  GLY A 130     -19.441  -1.116   7.598  1.00  0.94           C  
ATOM   1977  C   GLY A 130     -20.040  -1.932   6.457  1.00  0.94           C  
ATOM   1978  O   GLY A 130     -20.332  -3.121   6.602  1.00  0.94           O  
ATOM   1979  H   GLY A 130     -18.255   0.575   7.073  1.00  0.94           H  
ATOM   1980 1HA  GLY A 130     -19.214  -1.766   8.442  1.00  0.94           H  
ATOM   1981 2HA  GLY A 130     -20.165  -0.376   7.939  1.00  0.94           H  
ATOM   1982  N   LYS A 131     -20.267  -1.255   5.329  1.00  0.94           N  
ATOM   1983  CA  LYS A 131     -20.856  -1.909   4.154  1.00  0.94           C  
ATOM   1984  C   LYS A 131     -20.714  -1.129   2.848  1.00  0.94           C  
ATOM   1985  O   LYS A 131     -20.532   0.091   2.837  1.00  0.94           O  
ATOM   1986  CB  LYS A 131     -22.345  -2.191   4.369  1.00  0.94           C  
ATOM   1987  CG  LYS A 131     -23.170  -0.945   4.565  1.00  0.94           C  
ATOM   1988  CD  LYS A 131     -24.636  -1.250   4.759  1.00  0.94           C  
ATOM   1989  CE  LYS A 131     -25.419   0.037   4.987  1.00  0.94           C  
ATOM   1990  NZ  LYS A 131     -26.867  -0.214   5.157  1.00  0.94           N  
ATOM   1991  H   LYS A 131     -19.983  -0.276   5.312  1.00  0.94           H  
ATOM   1992  HA  LYS A 131     -20.345  -2.863   4.016  1.00  0.94           H  
ATOM   1993 1HB  LYS A 131     -22.744  -2.725   3.505  1.00  0.94           H  
ATOM   1994 2HB  LYS A 131     -22.484  -2.832   5.240  1.00  0.94           H  
ATOM   1995 1HG  LYS A 131     -22.821  -0.432   5.454  1.00  0.94           H  
ATOM   1996 2HG  LYS A 131     -23.047  -0.281   3.706  1.00  0.94           H  
ATOM   1997 1HD  LYS A 131     -25.025  -1.755   3.872  1.00  0.94           H  
ATOM   1998 2HD  LYS A 131     -24.764  -1.902   5.620  1.00  0.94           H  
ATOM   1999 1HE  LYS A 131     -25.039   0.523   5.885  1.00  0.94           H  
ATOM   2000 2HE  LYS A 131     -25.270   0.706   4.136  1.00  0.94           H  
ATOM   2001 1HZ  LYS A 131     -27.339   0.665   5.312  1.00  0.94           H  
ATOM   2002 2HZ  LYS A 131     -27.230  -0.653   4.324  1.00  0.94           H  
ATOM   2003 3HZ  LYS A 131     -27.010  -0.819   5.950  1.00  0.94           H  
ATOM   2004  N   VAL A 132     -20.854  -1.854   1.736  1.00  0.97           N  
ATOM   2005  CA  VAL A 132     -20.863  -1.269   0.394  1.00  0.97           C  
ATOM   2006  C   VAL A 132     -22.096  -1.721  -0.401  1.00  0.97           C  
ATOM   2007  O   VAL A 132     -22.392  -2.917  -0.452  1.00  0.97           O  
ATOM   2008  CB  VAL A 132     -19.600  -1.694  -0.380  1.00  0.97           C  
ATOM   2009  CG1 VAL A 132     -19.637  -1.101  -1.763  1.00  0.97           C  
ATOM   2010  CG2 VAL A 132     -18.354  -1.250   0.361  1.00  0.97           C  
ATOM   2011  H   VAL A 132     -20.979  -2.853   1.824  1.00  0.97           H  
ATOM   2012  HA  VAL A 132     -20.884  -0.184   0.481  1.00  0.97           H  
ATOM   2013  HB  VAL A 132     -19.594  -2.778  -0.484  1.00  0.97           H  
ATOM   2014 1HG1 VAL A 132     -18.773  -1.411  -2.316  1.00  0.97           H  
ATOM   2015 2HG1 VAL A 132     -20.525  -1.438  -2.291  1.00  0.97           H  
ATOM   2016 3HG1 VAL A 132     -19.652  -0.018  -1.677  1.00  0.97           H  
ATOM   2017 1HG2 VAL A 132     -17.476  -1.564  -0.190  1.00  0.97           H  
ATOM   2018 2HG2 VAL A 132     -18.367  -0.178   0.443  1.00  0.97           H  
ATOM   2019 3HG2 VAL A 132     -18.326  -1.693   1.350  1.00  0.97           H  
ATOM   2020  N   SER A 133     -22.800  -0.779  -1.035  1.00  1.01           N  
ATOM   2021  CA  SER A 133     -23.964  -1.141  -1.854  1.00  1.01           C  
ATOM   2022  C   SER A 133     -24.269  -0.117  -2.945  1.00  1.01           C  
ATOM   2023  O   SER A 133     -23.743   0.987  -2.929  1.00  1.01           O  
ATOM   2024  CB  SER A 133     -25.187  -1.330  -0.972  1.00  1.01           C  
ATOM   2025  OG  SER A 133     -25.578  -0.126  -0.371  1.00  1.01           O  
ATOM   2026  H   SER A 133     -22.516   0.197  -0.934  1.00  1.01           H  
ATOM   2027  HA  SER A 133     -23.749  -2.090  -2.345  1.00  1.01           H  
ATOM   2028 1HB  SER A 133     -26.008  -1.714  -1.576  1.00  1.01           H  
ATOM   2029 2HB  SER A 133     -24.973  -2.071  -0.205  1.00  1.01           H  
ATOM   2030  HG  SER A 133     -25.743   0.486  -1.093  1.00  1.01           H  
ATOM   2031  N   PHE A 134     -25.108  -0.493  -3.907  1.00  1.05           N  
ATOM   2032  CA  PHE A 134     -25.491   0.436  -4.974  1.00  1.05           C  
ATOM   2033  C   PHE A 134     -26.984   0.746  -4.889  1.00  1.05           C  
ATOM   2034  O   PHE A 134     -27.783  -0.142  -4.588  1.00  1.05           O  
ATOM   2035  CB  PHE A 134     -25.194  -0.175  -6.351  1.00  1.05           C  
ATOM   2036  CG  PHE A 134     -23.728  -0.419  -6.679  1.00  1.05           C  
ATOM   2037  CD1 PHE A 134     -23.093  -1.583  -6.256  1.00  1.05           C  
ATOM   2038  CD2 PHE A 134     -23.005   0.479  -7.449  1.00  1.05           C  
ATOM   2039  CE1 PHE A 134     -21.771  -1.834  -6.586  1.00  1.05           C  
ATOM   2040  CE2 PHE A 134     -21.681   0.219  -7.780  1.00  1.05           C  
ATOM   2041  CZ  PHE A 134     -21.070  -0.932  -7.349  1.00  1.05           C  
ATOM   2042  H   PHE A 134     -25.503  -1.423  -3.892  1.00  1.05           H  
ATOM   2043  HA  PHE A 134     -24.935   1.363  -4.860  1.00  1.05           H  
ATOM   2044 1HB  PHE A 134     -25.721  -1.121  -6.449  1.00  1.05           H  
ATOM   2045 2HB  PHE A 134     -25.595   0.492  -7.117  1.00  1.05           H  
ATOM   2046  HD1 PHE A 134     -23.650  -2.305  -5.661  1.00  1.05           H  
ATOM   2047  HD2 PHE A 134     -23.491   1.393  -7.797  1.00  1.05           H  
ATOM   2048  HE1 PHE A 134     -21.283  -2.750  -6.249  1.00  1.05           H  
ATOM   2049  HE2 PHE A 134     -21.120   0.914  -8.380  1.00  1.05           H  
ATOM   2050  HZ  PHE A 134     -20.031  -1.131  -7.612  1.00  1.05           H  
ATOM   2051  N   GLN A 135     -27.355   2.003  -5.150  1.00  1.08           N  
ATOM   2052  CA  GLN A 135     -28.765   2.408  -5.151  1.00  1.08           C  
ATOM   2053  C   GLN A 135     -29.039   3.631  -6.040  1.00  1.08           C  
ATOM   2054  O   GLN A 135     -28.402   4.671  -5.888  1.00  1.08           O  
ATOM   2055  CB  GLN A 135     -29.232   2.698  -3.716  1.00  1.08           C  
ATOM   2056  CG  GLN A 135     -30.721   3.081  -3.577  1.00  1.08           C  
ATOM   2057  CD  GLN A 135     -31.673   1.889  -3.798  1.00  1.08           C  
ATOM   2058  OE1 GLN A 135     -31.535   0.862  -3.117  1.00  1.08           O  
ATOM   2059  NE2 GLN A 135     -32.634   2.009  -4.720  1.00  1.08           N  
ATOM   2060  H   GLN A 135     -26.629   2.682  -5.379  1.00  1.08           H  
ATOM   2061  HA  GLN A 135     -29.354   1.577  -5.541  1.00  1.08           H  
ATOM   2062 1HB  GLN A 135     -29.056   1.820  -3.092  1.00  1.08           H  
ATOM   2063 2HB  GLN A 135     -28.638   3.513  -3.306  1.00  1.08           H  
ATOM   2064 1HG  GLN A 135     -30.889   3.466  -2.576  1.00  1.08           H  
ATOM   2065 2HG  GLN A 135     -30.961   3.847  -4.304  1.00  1.08           H  
ATOM   2066 1HE2 GLN A 135     -33.267   1.260  -4.884  1.00  1.08           H  
ATOM   2067 2HE2 GLN A 135     -32.746   2.876  -5.276  1.00  1.08           H  
ATOM   2068  N   ASP A 136     -30.005   3.523  -6.947  1.00  1.08           N  
ATOM   2069  CA  ASP A 136     -30.429   4.639  -7.813  1.00  1.08           C  
ATOM   2070  C   ASP A 136     -29.295   5.315  -8.595  1.00  1.08           C  
ATOM   2071  O   ASP A 136     -29.280   6.535  -8.746  1.00  1.08           O  
ATOM   2072  CB  ASP A 136     -31.131   5.729  -6.987  1.00  1.08           C  
ATOM   2073  CG  ASP A 136     -32.397   5.248  -6.286  1.00  1.08           C  
ATOM   2074  OD1 ASP A 136     -32.875   4.185  -6.611  1.00  1.08           O  
ATOM   2075  OD2 ASP A 136     -32.864   5.929  -5.412  1.00  1.08           O  
ATOM   2076  H   ASP A 136     -30.479   2.635  -7.038  1.00  1.08           H  
ATOM   2077  HA  ASP A 136     -31.142   4.247  -8.537  1.00  1.08           H  
ATOM   2078 1HB  ASP A 136     -30.443   6.129  -6.239  1.00  1.08           H  
ATOM   2079 2HB  ASP A 136     -31.396   6.556  -7.646  1.00  1.08           H  
ATOM   2080  N   GLY A 137     -28.357   4.524  -9.104  1.00  1.05           N  
ATOM   2081  CA  GLY A 137     -27.239   5.062  -9.875  1.00  1.05           C  
ATOM   2082  C   GLY A 137     -26.070   5.543  -9.009  1.00  1.05           C  
ATOM   2083  O   GLY A 137     -25.067   6.021  -9.549  1.00  1.05           O  
ATOM   2084  H   GLY A 137     -28.421   3.530  -8.951  1.00  1.05           H  
ATOM   2085 1HA  GLY A 137     -26.883   4.298 -10.566  1.00  1.05           H  
ATOM   2086 2HA  GLY A 137     -27.595   5.890 -10.486  1.00  1.05           H  
ATOM   2087  N   LEU A 138     -26.198   5.429  -7.687  1.00  0.99           N  
ATOM   2088  CA  LEU A 138     -25.142   5.859  -6.788  1.00  0.99           C  
ATOM   2089  C   LEU A 138     -24.449   4.660  -6.127  1.00  0.99           C  
ATOM   2090  O   LEU A 138     -25.075   3.632  -5.855  1.00  0.99           O  
ATOM   2091  CB  LEU A 138     -25.716   6.733  -5.663  1.00  0.99           C  
ATOM   2092  CG  LEU A 138     -26.543   7.963  -6.072  1.00  0.99           C  
ATOM   2093  CD1 LEU A 138     -27.025   8.662  -4.810  1.00  0.99           C  
ATOM   2094  CD2 LEU A 138     -25.731   8.876  -6.928  1.00  0.99           C  
ATOM   2095  H   LEU A 138     -27.057   5.075  -7.276  1.00  0.99           H  
ATOM   2096  HA  LEU A 138     -24.409   6.424  -7.353  1.00  0.99           H  
ATOM   2097 1HB  LEU A 138     -26.352   6.108  -5.040  1.00  0.99           H  
ATOM   2098 2HB  LEU A 138     -24.883   7.089  -5.053  1.00  0.99           H  
ATOM   2099  HG  LEU A 138     -27.429   7.633  -6.631  1.00  0.99           H  
ATOM   2100 1HD1 LEU A 138     -27.632   9.524  -5.082  1.00  0.99           H  
ATOM   2101 2HD1 LEU A 138     -27.622   7.972  -4.214  1.00  0.99           H  
ATOM   2102 3HD1 LEU A 138     -26.161   8.994  -4.224  1.00  0.99           H  
ATOM   2103 1HD2 LEU A 138     -26.329   9.741  -7.214  1.00  0.99           H  
ATOM   2104 2HD2 LEU A 138     -24.847   9.206  -6.379  1.00  0.99           H  
ATOM   2105 3HD2 LEU A 138     -25.437   8.333  -7.816  1.00  0.99           H  
ATOM   2106  N   LEU A 139     -23.172   4.812  -5.818  1.00  0.92           N  
ATOM   2107  CA  LEU A 139     -22.448   3.835  -5.008  1.00  0.92           C  
ATOM   2108  C   LEU A 139     -22.201   4.400  -3.638  1.00  0.92           C  
ATOM   2109  O   LEU A 139     -21.701   5.521  -3.503  1.00  0.92           O  
ATOM   2110  CB  LEU A 139     -21.154   3.372  -5.673  1.00  0.92           C  
ATOM   2111  CG  LEU A 139     -20.201   2.503  -4.801  1.00  0.92           C  
ATOM   2112  CD1 LEU A 139     -20.834   1.256  -4.372  1.00  0.92           C  
ATOM   2113  CD2 LEU A 139     -19.035   2.124  -5.619  1.00  0.92           C  
ATOM   2114  H   LEU A 139     -22.703   5.665  -6.119  1.00  0.92           H  
ATOM   2115  HA  LEU A 139     -23.074   2.952  -4.883  1.00  0.92           H  
ATOM   2116 1HB  LEU A 139     -21.416   2.782  -6.522  1.00  0.92           H  
ATOM   2117 2HB  LEU A 139     -20.614   4.240  -6.014  1.00  0.92           H  
ATOM   2118  HG  LEU A 139     -19.899   3.056  -3.923  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 139     -20.127   0.693  -3.804  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 139     -21.669   1.474  -3.776  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 139     -21.135   0.702  -5.196  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 139     -18.393   1.531  -5.050  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 139     -19.375   1.559  -6.483  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 139     -18.520   2.960  -5.931  1.00  0.92           H  
ATOM   2125  N   VAL A 140     -22.622   3.671  -2.617  1.00  0.86           N  
ATOM   2126  CA  VAL A 140     -22.466   4.150  -1.266  1.00  0.86           C  
ATOM   2127  C   VAL A 140     -21.639   3.227  -0.382  1.00  0.86           C  
ATOM   2128  O   VAL A 140     -21.793   1.996  -0.387  1.00  0.86           O  
ATOM   2129  CB  VAL A 140     -23.849   4.420  -0.652  1.00  0.86           C  
ATOM   2130  CG1 VAL A 140     -24.706   3.170  -0.678  1.00  0.86           C  
ATOM   2131  CG2 VAL A 140     -23.672   4.896   0.745  1.00  0.86           C  
ATOM   2132  H   VAL A 140     -23.040   2.751  -2.779  1.00  0.86           H  
ATOM   2133  HA  VAL A 140     -21.956   5.104  -1.317  1.00  0.86           H  
ATOM   2134  HB  VAL A 140     -24.354   5.188  -1.237  1.00  0.86           H  
ATOM   2135 1HG1 VAL A 140     -25.682   3.386  -0.244  1.00  0.86           H  
ATOM   2136 2HG1 VAL A 140     -24.834   2.840  -1.707  1.00  0.86           H  
ATOM   2137 3HG1 VAL A 140     -24.219   2.387  -0.102  1.00  0.86           H  
ATOM   2138 1HG2 VAL A 140     -24.642   5.114   1.178  1.00  0.86           H  
ATOM   2139 2HG2 VAL A 140     -23.176   4.138   1.354  1.00  0.86           H  
ATOM   2140 3HG2 VAL A 140     -23.066   5.798   0.721  1.00  0.86           H  
ATOM   2141  N   ILE A 141     -20.726   3.846   0.365  1.00  0.82           N  
ATOM   2142  CA  ILE A 141     -19.860   3.156   1.302  1.00  0.82           C  
ATOM   2143  C   ILE A 141     -20.057   3.698   2.722  1.00  0.82           C  
ATOM   2144  O   ILE A 141     -19.880   4.896   2.969  1.00  0.82           O  
ATOM   2145  CB  ILE A 141     -18.387   3.343   0.901  1.00  0.82           C  
ATOM   2146  CG1 ILE A 141     -18.162   2.900  -0.545  1.00  0.82           C  
ATOM   2147  CG2 ILE A 141     -17.521   2.526   1.830  1.00  0.82           C  
ATOM   2148  CD1 ILE A 141     -18.367   4.022  -1.552  1.00  0.82           C  
ATOM   2149  H   ILE A 141     -20.650   4.860   0.273  1.00  0.82           H  
ATOM   2150  HA  ILE A 141     -20.105   2.097   1.298  1.00  0.82           H  
ATOM   2151  HB  ILE A 141     -18.111   4.380   0.978  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 141     -17.141   2.557  -0.641  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 141     -18.834   2.079  -0.789  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 141     -16.487   2.634   1.575  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 141     -17.674   2.854   2.844  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 141     -17.796   1.489   1.755  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 141     -18.162   3.644  -2.546  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 141     -19.380   4.402  -1.514  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 141     -17.696   4.837  -1.323  1.00  0.82           H  
ATOM   2160  N   ASP A 142     -20.430   2.828   3.653  1.00  0.81           N  
ATOM   2161  CA  ASP A 142     -20.612   3.253   5.042  1.00  0.81           C  
ATOM   2162  C   ASP A 142     -19.397   2.917   5.891  1.00  0.81           C  
ATOM   2163  O   ASP A 142     -18.978   1.758   5.944  1.00  0.81           O  
ATOM   2164  CB  ASP A 142     -21.877   2.683   5.682  1.00  0.81           C  
ATOM   2165  CG  ASP A 142     -23.175   3.323   5.138  1.00  0.81           C  
ATOM   2166  OD1 ASP A 142     -23.078   4.319   4.469  1.00  0.81           O  
ATOM   2167  OD2 ASP A 142     -24.255   2.871   5.463  1.00  0.81           O  
ATOM   2168  H   ASP A 142     -20.560   1.850   3.395  1.00  0.81           H  
ATOM   2169  HA  ASP A 142     -20.721   4.337   5.054  1.00  0.81           H  
ATOM   2170 1HB  ASP A 142     -21.906   1.621   5.509  1.00  0.81           H  
ATOM   2171 2HB  ASP A 142     -21.831   2.838   6.759  1.00  0.81           H  
ATOM   2172  N   LEU A 143     -18.834   3.953   6.522  1.00  0.84           N  
ATOM   2173  CA  LEU A 143     -17.629   3.903   7.355  1.00  0.84           C  
ATOM   2174  C   LEU A 143     -18.010   3.967   8.836  1.00  0.84           C  
ATOM   2175  O   LEU A 143     -18.943   4.690   9.200  1.00  0.84           O  
ATOM   2176  CB  LEU A 143     -16.760   5.140   7.061  1.00  0.84           C  
ATOM   2177  CG  LEU A 143     -15.964   5.185   5.752  1.00  0.84           C  
ATOM   2178  CD1 LEU A 143     -16.919   5.210   4.568  1.00  0.84           C  
ATOM   2179  CD2 LEU A 143     -15.098   6.432   5.741  1.00  0.84           C  
ATOM   2180  H   LEU A 143     -19.276   4.864   6.415  1.00  0.84           H  
ATOM   2181  HA  LEU A 143     -17.085   2.986   7.155  1.00  0.84           H  
ATOM   2182 1HB  LEU A 143     -17.414   5.990   7.049  1.00  0.84           H  
ATOM   2183 2HB  LEU A 143     -16.066   5.269   7.876  1.00  0.84           H  
ATOM   2184  HG  LEU A 143     -15.343   4.318   5.680  1.00  0.84           H  
ATOM   2185 1HD1 LEU A 143     -16.357   5.240   3.645  1.00  0.84           H  
ATOM   2186 2HD1 LEU A 143     -17.522   4.332   4.578  1.00  0.84           H  
ATOM   2187 3HD1 LEU A 143     -17.563   6.089   4.629  1.00  0.84           H  
ATOM   2188 1HD2 LEU A 143     -14.524   6.471   4.813  1.00  0.84           H  
ATOM   2189 2HD2 LEU A 143     -15.736   7.314   5.811  1.00  0.84           H  
ATOM   2190 3HD2 LEU A 143     -14.416   6.409   6.588  1.00  0.84           H  
ATOM   2191  N   GLN A 144     -17.252   3.294   9.711  1.00  0.93           N  
ATOM   2192  CA  GLN A 144     -17.550   3.411  11.140  1.00  0.93           C  
ATOM   2193  C   GLN A 144     -16.347   3.381  12.082  1.00  0.93           C  
ATOM   2194  O   GLN A 144     -15.447   2.548  11.957  1.00  0.93           O  
ATOM   2195  CB  GLN A 144     -18.519   2.316  11.599  1.00  0.93           C  
ATOM   2196  CG  GLN A 144     -18.911   2.474  13.066  1.00  0.93           C  
ATOM   2197  CD  GLN A 144     -19.903   1.495  13.558  1.00  0.93           C  
ATOM   2198  OE1 GLN A 144     -20.722   0.947  12.811  1.00  0.93           O  
ATOM   2199  NE2 GLN A 144     -19.843   1.250  14.863  1.00  0.93           N  
ATOM   2200  H   GLN A 144     -16.500   2.696   9.380  1.00  0.93           H  
ATOM   2201  HA  GLN A 144     -18.041   4.361  11.281  1.00  0.93           H  
ATOM   2202 1HB  GLN A 144     -19.420   2.331  10.986  1.00  0.93           H  
ATOM   2203 2HB  GLN A 144     -18.046   1.343  11.480  1.00  0.93           H  
ATOM   2204 1HG  GLN A 144     -18.029   2.322  13.668  1.00  0.93           H  
ATOM   2205 2HG  GLN A 144     -19.298   3.481  13.228  1.00  0.93           H  
ATOM   2206 1HE2 GLN A 144     -20.472   0.600  15.288  1.00  0.93           H  
ATOM   2207 2HE2 GLN A 144     -19.153   1.726  15.425  1.00  0.93           H  
ATOM   2208  N   LYS A 145     -16.373   4.288  13.059  1.00  1.09           N  
ATOM   2209  CA  LYS A 145     -15.392   4.377  14.126  1.00  1.09           C  
ATOM   2210  C   LYS A 145     -15.658   3.301  15.155  1.00  1.09           C  
ATOM   2211  O   LYS A 145     -16.757   3.205  15.717  1.00  1.09           O  
ATOM   2212  CB  LYS A 145     -15.449   5.753  14.768  1.00  1.09           C  
ATOM   2213  CG  LYS A 145     -14.470   6.040  15.877  1.00  1.09           C  
ATOM   2214  CD  LYS A 145     -14.638   7.510  16.325  1.00  1.09           C  
ATOM   2215  CE  LYS A 145     -13.889   7.848  17.613  1.00  1.09           C  
ATOM   2216  NZ  LYS A 145     -12.428   7.794  17.448  1.00  1.09           N  
ATOM   2217  H   LYS A 145     -17.136   4.951  13.066  1.00  1.09           H  
ATOM   2218  HA  LYS A 145     -14.408   4.216  13.716  1.00  1.09           H  
ATOM   2219 1HB  LYS A 145     -15.295   6.493  14.022  1.00  1.09           H  
ATOM   2220 2HB  LYS A 145     -16.416   5.904  15.165  1.00  1.09           H  
ATOM   2221 1HG  LYS A 145     -14.642   5.366  16.710  1.00  1.09           H  
ATOM   2222 2HG  LYS A 145     -13.456   5.876  15.511  1.00  1.09           H  
ATOM   2223 1HD  LYS A 145     -14.245   8.156  15.538  1.00  1.09           H  
ATOM   2224 2HD  LYS A 145     -15.692   7.742  16.456  1.00  1.09           H  
ATOM   2225 1HE  LYS A 145     -14.170   8.852  17.921  1.00  1.09           H  
ATOM   2226 2HE  LYS A 145     -14.175   7.149  18.391  1.00  1.09           H  
ATOM   2227 1HZ  LYS A 145     -11.970   8.021  18.306  1.00  1.09           H  
ATOM   2228 2HZ  LYS A 145     -12.135   6.843  17.171  1.00  1.09           H  
ATOM   2229 3HZ  LYS A 145     -12.117   8.428  16.733  1.00  1.09           H  
ATOM   2230  N   ILE A 146     -14.657   2.483  15.391  1.00  1.35           N  
ATOM   2231  CA  ILE A 146     -14.783   1.387  16.319  1.00  1.35           C  
ATOM   2232  C   ILE A 146     -14.267   1.843  17.663  1.00  1.35           C  
ATOM   2233  O   ILE A 146     -13.157   2.364  17.752  1.00  1.35           O  
ATOM   2234  CB  ILE A 146     -14.016   0.165  15.815  1.00  1.35           C  
ATOM   2235  CG1 ILE A 146     -14.502  -0.174  14.387  1.00  1.35           C  
ATOM   2236  CG2 ILE A 146     -14.203  -1.009  16.765  1.00  1.35           C  
ATOM   2237  CD1 ILE A 146     -15.989  -0.444  14.271  1.00  1.35           C  
ATOM   2238  H   ILE A 146     -13.782   2.632  14.894  1.00  1.35           H  
ATOM   2239  HA  ILE A 146     -15.834   1.122  16.421  1.00  1.35           H  
ATOM   2240  HB  ILE A 146     -12.956   0.411  15.744  1.00  1.35           H  
ATOM   2241 1HG1 ILE A 146     -14.251   0.662  13.723  1.00  1.35           H  
ATOM   2242 2HG1 ILE A 146     -13.971  -1.059  14.040  1.00  1.35           H  
ATOM   2243 1HG2 ILE A 146     -13.646  -1.869  16.392  1.00  1.35           H  
ATOM   2244 2HG2 ILE A 146     -13.834  -0.739  17.757  1.00  1.35           H  
ATOM   2245 3HG2 ILE A 146     -15.260  -1.261  16.829  1.00  1.35           H  
ATOM   2246 1HD1 ILE A 146     -16.229  -0.672  13.230  1.00  1.35           H  
ATOM   2247 2HD1 ILE A 146     -16.254  -1.291  14.901  1.00  1.35           H  
ATOM   2248 3HD1 ILE A 146     -16.547   0.434  14.587  1.00  1.35           H  
ATOM   2249  N   ILE A 147     -15.090   1.694  18.695  1.00  1.76           N  
ATOM   2250  CA  ILE A 147     -14.744   2.163  20.027  1.00  1.76           C  
ATOM   2251  C   ILE A 147     -14.195   1.050  20.939  1.00  1.76           C  
ATOM   2252  O   ILE A 147     -14.897   0.067  21.168  1.00  1.76           O  
ATOM   2253  CB  ILE A 147     -15.988   2.762  20.701  1.00  1.76           C  
ATOM   2254  CG1 ILE A 147     -16.585   3.841  19.795  1.00  1.76           C  
ATOM   2255  CG2 ILE A 147     -15.611   3.341  22.058  1.00  1.76           C  
ATOM   2256  CD1 ILE A 147     -15.631   4.950  19.482  1.00  1.76           C  
ATOM   2257  H   ILE A 147     -15.986   1.253  18.538  1.00  1.76           H  
ATOM   2258  HA  ILE A 147     -14.036   2.971  19.917  1.00  1.76           H  
ATOM   2259  HB  ILE A 147     -16.740   1.986  20.835  1.00  1.76           H  
ATOM   2260 1HG1 ILE A 147     -16.896   3.384  18.852  1.00  1.76           H  
ATOM   2261 2HG1 ILE A 147     -17.462   4.267  20.279  1.00  1.76           H  
ATOM   2262 1HG2 ILE A 147     -16.490   3.763  22.541  1.00  1.76           H  
ATOM   2263 2HG2 ILE A 147     -15.201   2.557  22.685  1.00  1.76           H  
ATOM   2264 3HG2 ILE A 147     -14.866   4.120  21.918  1.00  1.76           H  
ATOM   2265 1HD1 ILE A 147     -16.126   5.672  18.835  1.00  1.76           H  
ATOM   2266 2HD1 ILE A 147     -15.322   5.438  20.408  1.00  1.76           H  
ATOM   2267 3HD1 ILE A 147     -14.754   4.548  18.977  1.00  1.76           H  
ATOM   2268  N   PRO A 148     -12.931   1.136  21.401  1.00  2.36           N  
ATOM   2269  CA  PRO A 148     -12.289   0.237  22.350  1.00  2.36           C  
ATOM   2270  C   PRO A 148     -13.032   0.242  23.667  1.00  2.36           C  
ATOM   2271  O   PRO A 148     -13.564   1.274  24.067  1.00  2.36           O  
ATOM   2272  CB  PRO A 148     -10.898   0.841  22.513  1.00  2.36           C  
ATOM   2273  CG  PRO A 148     -10.667   1.613  21.259  1.00  2.36           C  
ATOM   2274  CD  PRO A 148     -12.016   2.157  20.873  1.00  2.36           C  
ATOM   2275  HA  PRO A 148     -12.245  -0.776  21.924  1.00  2.36           H  
ATOM   2276 1HB  PRO A 148     -10.888   1.482  23.403  1.00  2.36           H  
ATOM   2277 2HB  PRO A 148     -10.158   0.047  22.674  1.00  2.36           H  
ATOM   2278 1HG  PRO A 148      -9.919   2.394  21.426  1.00  2.36           H  
ATOM   2279 2HG  PRO A 148     -10.254   0.950  20.486  1.00  2.36           H  
ATOM   2280 1HD  PRO A 148     -12.213   3.128  21.327  1.00  2.36           H  
ATOM   2281 2HD  PRO A 148     -12.030   2.190  19.793  1.00  2.36           H  
ATOM   2282  N   ASP A 149     -13.011  -0.869  24.393  1.00  3.20           N  
ATOM   2283  CA  ASP A 149     -13.676  -0.903  25.698  1.00  3.20           C  
ATOM   2284  C   ASP A 149     -13.234   0.219  26.643  1.00  3.20           C  
ATOM   2285  O   ASP A 149     -14.056   0.782  27.367  1.00  3.20           O  
ATOM   2286  CB  ASP A 149     -13.473  -2.259  26.380  1.00  3.20           C  
ATOM   2287  CG  ASP A 149     -14.310  -3.421  25.762  1.00  3.20           C  
ATOM   2288  OD1 ASP A 149     -15.255  -3.173  25.007  1.00  3.20           O  
ATOM   2289  OD2 ASP A 149     -13.989  -4.546  26.053  1.00  3.20           O  
ATOM   2290  H   ASP A 149     -12.555  -1.698  24.039  1.00  3.20           H  
ATOM   2291  HA  ASP A 149     -14.736  -0.782  25.529  1.00  3.20           H  
ATOM   2292 1HB  ASP A 149     -12.419  -2.531  26.335  1.00  3.20           H  
ATOM   2293 2HB  ASP A 149     -13.736  -2.170  27.435  1.00  3.20           H  
ATOM   2294  N   HIS A 150     -11.955   0.592  26.603  1.00  4.29           N  
ATOM   2295  CA  HIS A 150     -11.447   1.630  27.503  1.00  4.29           C  
ATOM   2296  C   HIS A 150     -11.990   3.035  27.183  1.00  4.29           C  
ATOM   2297  O   HIS A 150     -11.769   3.972  27.951  1.00  4.29           O  
ATOM   2298  CB  HIS A 150      -9.901   1.658  27.527  1.00  4.29           C  
ATOM   2299  CG  HIS A 150      -9.213   2.113  26.249  1.00  4.29           C  
ATOM   2300  ND1 HIS A 150      -8.699   1.230  25.316  1.00  4.29           N  
ATOM   2301  CD2 HIS A 150      -8.950   3.355  25.780  1.00  4.29           C  
ATOM   2302  CE1 HIS A 150      -8.162   1.921  24.313  1.00  4.29           C  
ATOM   2303  NE2 HIS A 150      -8.316   3.215  24.560  1.00  4.29           N  
ATOM   2304  H   HIS A 150     -11.324   0.131  25.966  1.00  4.29           H  
ATOM   2305  HA  HIS A 150     -11.771   1.397  28.516  1.00  4.29           H  
ATOM   2306 1HB  HIS A 150      -9.571   2.314  28.332  1.00  4.29           H  
ATOM   2307 2HB  HIS A 150      -9.533   0.659  27.760  1.00  4.29           H  
ATOM   2308  HD1 HIS A 150      -8.410   0.295  25.529  1.00  4.29           H  
ATOM   2309  HD2 HIS A 150      -9.162   4.350  26.172  1.00  4.29           H  
ATOM   2310  HE1 HIS A 150      -7.710   1.404  23.467  1.00  4.29           H  
ATOM   2311  N   GLN A 151     -12.666   3.189  26.036  1.00  5.64           N  
ATOM   2312  CA  GLN A 151     -13.242   4.461  25.627  1.00  5.64           C  
ATOM   2313  C   GLN A 151     -14.761   4.500  25.825  1.00  5.64           C  
ATOM   2314  O   GLN A 151     -15.417   5.473  25.441  1.00  5.64           O  
ATOM   2315  CB  GLN A 151     -12.882   4.750  24.166  1.00  5.64           C  
ATOM   2316  CG  GLN A 151     -11.410   4.897  23.983  1.00  5.64           C  
ATOM   2317  CD  GLN A 151     -10.925   5.242  22.606  1.00  5.64           C  
ATOM   2318  OE1 GLN A 151     -11.644   5.786  21.756  1.00  5.64           O  
ATOM   2319  NE2 GLN A 151      -9.646   4.925  22.372  1.00  5.64           N  
ATOM   2320  H   GLN A 151     -12.829   2.389  25.429  1.00  5.64           H  
ATOM   2321  HA  GLN A 151     -12.809   5.246  26.245  1.00  5.64           H  
ATOM   2322 1HB  GLN A 151     -13.198   3.908  23.558  1.00  5.64           H  
ATOM   2323 2HB  GLN A 151     -13.393   5.642  23.814  1.00  5.64           H  
ATOM   2324 1HG  GLN A 151     -11.023   5.625  24.691  1.00  5.64           H  
ATOM   2325 2HG  GLN A 151     -11.018   3.922  24.195  1.00  5.64           H  
ATOM   2326 1HE2 GLN A 151      -9.230   5.123  21.486  1.00  5.64           H  
ATOM   2327 2HE2 GLN A 151      -9.090   4.458  23.109  1.00  5.64           H  
ATOM   2328  N   LYS A 152     -15.330   3.444  26.406  1.00  7.21           N  
ATOM   2329  CA  LYS A 152     -16.772   3.383  26.612  1.00  7.21           C  
ATOM   2330  C   LYS A 152     -17.159   4.000  27.954  1.00  7.21           C  
ATOM   2331  O   LYS A 152     -16.359   4.031  28.891  1.00  7.21           O  
ATOM   2332  CB  LYS A 152     -17.250   1.940  26.484  1.00  7.21           C  
ATOM   2333  CG  LYS A 152     -17.037   1.397  25.078  1.00  7.21           C  
ATOM   2334  CD  LYS A 152     -17.456  -0.049  24.922  1.00  7.21           C  
ATOM   2335  CE  LYS A 152     -17.095  -0.534  23.523  1.00  7.21           C  
ATOM   2336  NZ  LYS A 152     -17.276  -1.999  23.363  1.00  7.21           N  
ATOM   2337  H   LYS A 152     -14.760   2.653  26.715  1.00  7.21           H  
ATOM   2338  HA  LYS A 152     -17.256   3.967  25.828  1.00  7.21           H  
ATOM   2339 1HB  LYS A 152     -16.692   1.306  27.178  1.00  7.21           H  
ATOM   2340 2HB  LYS A 152     -18.306   1.872  26.739  1.00  7.21           H  
ATOM   2341 1HG  LYS A 152     -17.592   2.006  24.367  1.00  7.21           H  
ATOM   2342 2HG  LYS A 152     -15.979   1.470  24.836  1.00  7.21           H  
ATOM   2343 1HD  LYS A 152     -16.967  -0.676  25.665  1.00  7.21           H  
ATOM   2344 2HD  LYS A 152     -18.530  -0.134  25.055  1.00  7.21           H  
ATOM   2345 1HE  LYS A 152     -17.721  -0.019  22.800  1.00  7.21           H  
ATOM   2346 2HE  LYS A 152     -16.057  -0.288  23.327  1.00  7.21           H  
ATOM   2347 1HZ  LYS A 152     -17.017  -2.266  22.429  1.00  7.21           H  
ATOM   2348 2HZ  LYS A 152     -16.647  -2.486  24.036  1.00  7.21           H  
ATOM   2349 3HZ  LYS A 152     -18.228  -2.257  23.537  1.00  7.21           H  
ATOM   2350  N   LEU A 153     -18.390   4.487  28.063  1.00  8.94           N  
ATOM   2351  CA  LEU A 153     -18.839   5.080  29.319  1.00  8.94           C  
ATOM   2352  C   LEU A 153     -19.508   4.106  30.272  1.00  8.94           C  
ATOM   2353  O   LEU A 153     -20.512   3.474  29.939  1.00  8.94           O  
ATOM   2354  CB  LEU A 153     -19.830   6.218  29.056  1.00  8.94           C  
ATOM   2355  CG  LEU A 153     -20.425   6.870  30.328  1.00  8.94           C  
ATOM   2356  CD1 LEU A 153     -19.329   7.561  31.114  1.00  8.94           C  
ATOM   2357  CD2 LEU A 153     -21.518   7.843  29.935  1.00  8.94           C  
ATOM   2358  H   LEU A 153     -19.018   4.451  27.273  1.00  8.94           H  
ATOM   2359  HA  LEU A 153     -17.967   5.495  29.823  1.00  8.94           H  
ATOM   2360 1HB  LEU A 153     -19.326   6.996  28.486  1.00  8.94           H  
ATOM   2361 2HB  LEU A 153     -20.658   5.832  28.461  1.00  8.94           H  
ATOM   2362  HG  LEU A 153     -20.843   6.098  30.963  1.00  8.94           H  
ATOM   2363 1HD1 LEU A 153     -19.755   7.999  32.016  1.00  8.94           H  
ATOM   2364 2HD1 LEU A 153     -18.568   6.837  31.393  1.00  8.94           H  
ATOM   2365 3HD1 LEU A 153     -18.882   8.342  30.506  1.00  8.94           H  
ATOM   2366 1HD2 LEU A 153     -21.943   8.290  30.835  1.00  8.94           H  
ATOM   2367 2HD2 LEU A 153     -21.101   8.625  29.302  1.00  8.94           H  
ATOM   2368 3HD2 LEU A 153     -22.297   7.310  29.391  1.00  8.94           H  
ATOM   2369  N   LYS A 154     -18.951   4.011  31.471  1.00 10.72           N  
ATOM   2370  CA  LYS A 154     -19.510   3.186  32.523  1.00 10.72           C  
ATOM   2371  C   LYS A 154     -20.438   4.005  33.404  1.00 10.72           C  
ATOM   2372  O   LYS A 154     -20.048   5.043  33.938  1.00 10.72           O  
ATOM   2373  CB  LYS A 154     -18.420   2.546  33.380  1.00 10.72           C  
ATOM   2374  CG  LYS A 154     -18.959   1.868  34.643  1.00 10.72           C  
ATOM   2375  CD  LYS A 154     -19.792   0.625  34.370  1.00 10.72           C  
ATOM   2376  CE  LYS A 154     -20.322   0.065  35.688  1.00 10.72           C  
ATOM   2377  NZ  LYS A 154     -21.179  -1.139  35.514  1.00 10.72           N  
ATOM   2378  H   LYS A 154     -18.112   4.542  31.656  1.00 10.72           H  
ATOM   2379  HA  LYS A 154     -20.100   2.391  32.067  1.00 10.72           H  
ATOM   2380 1HB  LYS A 154     -17.884   1.800  32.794  1.00 10.72           H  
ATOM   2381 2HB  LYS A 154     -17.702   3.306  33.686  1.00 10.72           H  
ATOM   2382 1HG  LYS A 154     -18.124   1.589  35.286  1.00 10.72           H  
ATOM   2383 2HG  LYS A 154     -19.582   2.574  35.185  1.00 10.72           H  
ATOM   2384 1HD  LYS A 154     -20.635   0.869  33.729  1.00 10.72           H  
ATOM   2385 2HD  LYS A 154     -19.184  -0.132  33.881  1.00 10.72           H  
ATOM   2386 1HE  LYS A 154     -19.479  -0.198  36.324  1.00 10.72           H  
ATOM   2387 2HE  LYS A 154     -20.908   0.839  36.183  1.00 10.72           H  
ATOM   2388 1HZ  LYS A 154     -21.484  -1.440  36.455  1.00 10.72           H  
ATOM   2389 2HZ  LYS A 154     -21.980  -0.922  34.951  1.00 10.72           H  
ATOM   2390 3HZ  LYS A 154     -20.648  -1.878  35.090  1.00 10.72           H  
ATOM   2391  N   VAL A 155     -21.661   3.527  33.547  1.00 12.48           N  
ATOM   2392  CA  VAL A 155     -22.660   4.179  34.370  1.00 12.48           C  
ATOM   2393  C   VAL A 155     -23.035   3.246  35.510  1.00 12.48           C  
ATOM   2394  O   VAL A 155     -23.247   2.049  35.292  1.00 12.48           O  
ATOM   2395  CB  VAL A 155     -23.896   4.537  33.530  1.00 12.48           C  
ATOM   2396  CG1 VAL A 155     -24.959   5.191  34.412  1.00 12.48           C  
ATOM   2397  CG2 VAL A 155     -23.467   5.460  32.384  1.00 12.48           C  
ATOM   2398  H   VAL A 155     -21.911   2.681  33.056  1.00 12.48           H  
ATOM   2399  HA  VAL A 155     -22.238   5.094  34.789  1.00 12.48           H  
ATOM   2400  HB  VAL A 155     -24.331   3.627  33.118  1.00 12.48           H  
ATOM   2401 1HG1 VAL A 155     -25.833   5.432  33.809  1.00 12.48           H  
ATOM   2402 2HG1 VAL A 155     -25.253   4.509  35.210  1.00 12.48           H  
ATOM   2403 3HG1 VAL A 155     -24.558   6.105  34.848  1.00 12.48           H  
ATOM   2404 1HG2 VAL A 155     -24.332   5.712  31.775  1.00 12.48           H  
ATOM   2405 2HG2 VAL A 155     -23.030   6.372  32.792  1.00 12.48           H  
ATOM   2406 3HG2 VAL A 155     -22.731   4.949  31.766  1.00 12.48           H  
ATOM   2407  N   TYR A 156     -23.067   3.776  36.725  1.00 14.12           N  
ATOM   2408  CA  TYR A 156     -23.400   2.980  37.895  1.00 14.12           C  
ATOM   2409  C   TYR A 156     -24.809   3.259  38.382  1.00 14.12           C  
ATOM   2410  O   TYR A 156     -25.277   4.397  38.343  1.00 14.12           O  
ATOM   2411  CB  TYR A 156     -22.426   3.289  39.029  1.00 14.12           C  
ATOM   2412  CG  TYR A 156     -21.005   2.863  38.765  1.00 14.12           C  
ATOM   2413  CD1 TYR A 156     -20.146   3.712  38.077  1.00 14.12           C  
ATOM   2414  CD2 TYR A 156     -20.548   1.644  39.223  1.00 14.12           C  
ATOM   2415  CE1 TYR A 156     -18.840   3.335  37.854  1.00 14.12           C  
ATOM   2416  CE2 TYR A 156     -19.245   1.269  39.001  1.00 14.12           C  
ATOM   2417  CZ  TYR A 156     -18.392   2.104  38.321  1.00 14.12           C  
ATOM   2418  OH  TYR A 156     -17.088   1.721  38.107  1.00 14.12           O  
ATOM   2419  H   TYR A 156     -22.867   4.761  36.833  1.00 14.12           H  
ATOM   2420  HA  TYR A 156     -23.334   1.923  37.636  1.00 14.12           H  
ATOM   2421 1HB  TYR A 156     -22.431   4.361  39.230  1.00 14.12           H  
ATOM   2422 2HB  TYR A 156     -22.768   2.789  39.939  1.00 14.12           H  
ATOM   2423  HD1 TYR A 156     -20.503   4.677  37.715  1.00 14.12           H  
ATOM   2424  HD2 TYR A 156     -21.210   0.981  39.764  1.00 14.12           H  
ATOM   2425  HE1 TYR A 156     -18.164   3.999  37.314  1.00 14.12           H  
ATOM   2426  HE2 TYR A 156     -18.891   0.309  39.366  1.00 14.12           H  
ATOM   2427  HH  TYR A 156     -16.942   0.859  38.508  1.00 14.12           H  
ATOM   2428  N   GLU A 157     -25.461   2.223  38.887  1.00 15.49           N  
ATOM   2429  CA  GLU A 157     -26.756   2.369  39.528  1.00 15.49           C  
ATOM   2430  C   GLU A 157     -26.557   2.727  40.994  1.00 15.49           C  
ATOM   2431  O   GLU A 157     -25.848   2.020  41.730  1.00 15.49           O  
ATOM   2432  CB  GLU A 157     -27.575   1.081  39.421  1.00 15.49           C  
ATOM   2433  CG  GLU A 157     -28.978   1.195  40.009  1.00 15.49           C  
ATOM   2434  CD  GLU A 157     -29.778  -0.074  39.924  1.00 15.49           C  
ATOM   2435  OE1 GLU A 157     -29.306  -1.027  39.355  1.00 15.49           O  
ATOM   2436  OE2 GLU A 157     -30.875  -0.088  40.445  1.00 15.49           O  
ATOM   2437  H   GLU A 157     -25.032   1.311  38.842  1.00 15.49           H  
ATOM   2438  HA  GLU A 157     -27.302   3.181  39.045  1.00 15.49           H  
ATOM   2439 1HB  GLU A 157     -27.667   0.790  38.375  1.00 15.49           H  
ATOM   2440 2HB  GLU A 157     -27.058   0.276  39.945  1.00 15.49           H  
ATOM   2441 1HG  GLU A 157     -28.894   1.482  41.057  1.00 15.49           H  
ATOM   2442 2HG  GLU A 157     -29.511   1.990  39.492  1.00 15.49           H  
ATOM   2443  N   ILE A 158     -27.186   3.818  41.418  1.00 16.48           N  
ATOM   2444  CA  ILE A 158     -27.063   4.271  42.787  1.00 16.48           C  
ATOM   2445  C   ILE A 158     -28.348   4.021  43.569  1.00 16.48           C  
ATOM   2446  O   ILE A 158     -29.430   4.448  43.168  1.00 16.48           O  
ATOM   2447  CB  ILE A 158     -26.696   5.762  42.819  1.00 16.48           C  
ATOM   2448  CG1 ILE A 158     -25.414   5.993  41.979  1.00 16.48           C  
ATOM   2449  CG2 ILE A 158     -26.505   6.228  44.246  1.00 16.48           C  
ATOM   2450  CD1 ILE A 158     -24.203   5.211  42.459  1.00 16.48           C  
ATOM   2451  H   ILE A 158     -27.747   4.351  40.765  1.00 16.48           H  
ATOM   2452  HA  ILE A 158     -26.261   3.713  43.269  1.00 16.48           H  
ATOM   2453  HB  ILE A 158     -27.495   6.339  42.358  1.00 16.48           H  
ATOM   2454 1HG1 ILE A 158     -25.614   5.711  40.942  1.00 16.48           H  
ATOM   2455 2HG1 ILE A 158     -25.166   7.055  42.004  1.00 16.48           H  
ATOM   2456 1HG2 ILE A 158     -26.253   7.287  44.253  1.00 16.48           H  
ATOM   2457 2HG2 ILE A 158     -27.421   6.078  44.799  1.00 16.48           H  
ATOM   2458 3HG2 ILE A 158     -25.699   5.659  44.712  1.00 16.48           H  
ATOM   2459 1HD1 ILE A 158     -23.351   5.432  41.816  1.00 16.48           H  
ATOM   2460 2HD1 ILE A 158     -23.971   5.499  43.486  1.00 16.48           H  
ATOM   2461 3HD1 ILE A 158     -24.411   4.146  42.423  1.00 16.48           H  
ATOM   2462  N   GLN A 159     -28.214   3.324  44.688  1.00 17.13           N  
ATOM   2463  CA  GLN A 159     -29.335   2.972  45.551  1.00 17.13           C  
ATOM   2464  C   GLN A 159     -29.066   3.432  46.972  1.00 17.13           C  
ATOM   2465  O   GLN A 159     -29.288   2.691  47.928  1.00 17.13           O  
ATOM   2466  CB  GLN A 159     -29.606   1.463  45.528  1.00 17.13           C  
ATOM   2467  CG  GLN A 159     -30.026   0.904  44.164  1.00 17.13           C  
ATOM   2468  CD  GLN A 159     -30.369  -0.583  44.229  1.00 17.13           C  
ATOM   2469  OE1 GLN A 159     -30.239  -1.205  45.290  1.00 17.13           O  
ATOM   2470  NE2 GLN A 159     -30.811  -1.158  43.115  1.00 17.13           N  
ATOM   2471  H   GLN A 159     -27.288   3.011  44.949  1.00 17.13           H  
ATOM   2472  HA  GLN A 159     -30.225   3.487  45.196  1.00 17.13           H  
ATOM   2473 1HB  GLN A 159     -28.713   0.929  45.849  1.00 17.13           H  
ATOM   2474 2HB  GLN A 159     -30.396   1.230  46.238  1.00 17.13           H  
ATOM   2475 1HG  GLN A 159     -30.901   1.446  43.803  1.00 17.13           H  
ATOM   2476 2HG  GLN A 159     -29.200   1.025  43.461  1.00 17.13           H  
ATOM   2477 1HE2 GLN A 159     -31.047  -2.127  43.110  1.00 17.13           H  
ATOM   2478 2HE2 GLN A 159     -30.904  -0.622  42.246  1.00 17.13           H  
ATOM   2479  N   ASN A 160     -28.593   4.663  47.123  1.00 17.53           N  
ATOM   2480  CA  ASN A 160     -28.214   5.174  48.438  1.00 17.53           C  
ATOM   2481  C   ASN A 160     -29.377   5.158  49.443  1.00 17.53           C  
ATOM   2482  O   ASN A 160     -29.175   4.988  50.648  1.00 17.53           O  
ATOM   2483  CB  ASN A 160     -27.626   6.562  48.327  1.00 17.53           C  
ATOM   2484  CG  ASN A 160     -26.247   6.546  47.710  1.00 17.53           C  
ATOM   2485  OD1 ASN A 160     -25.616   5.489  47.564  1.00 17.53           O  
ATOM   2486  ND2 ASN A 160     -25.765   7.705  47.340  1.00 17.53           N  
ATOM   2487  H   ASN A 160     -28.464   5.239  46.303  1.00 17.53           H  
ATOM   2488  HA  ASN A 160     -27.435   4.528  48.821  1.00 17.53           H  
ATOM   2489 1HB  ASN A 160     -28.278   7.191  47.722  1.00 17.53           H  
ATOM   2490 2HB  ASN A 160     -27.563   7.009  49.320  1.00 17.53           H  
ATOM   2491 1HD2 ASN A 160     -24.857   7.760  46.924  1.00 17.53           H  
ATOM   2492 2HD2 ASN A 160     -26.305   8.537  47.472  1.00 17.53           H  
ATOM   2493  N   SER A 161     -30.606   5.275  48.948  1.00 17.81           N  
ATOM   2494  CA  SER A 161     -31.790   5.269  49.800  1.00 17.81           C  
ATOM   2495  C   SER A 161     -32.001   3.923  50.510  1.00 17.81           C  
ATOM   2496  O   SER A 161     -32.781   3.834  51.457  1.00 17.81           O  
ATOM   2497  CB  SER A 161     -33.028   5.623  48.979  1.00 17.81           C  
ATOM   2498  OG  SER A 161     -33.341   4.632  48.005  1.00 17.81           O  
ATOM   2499  H   SER A 161     -30.717   5.387  47.953  1.00 17.81           H  
ATOM   2500  HA  SER A 161     -31.658   6.034  50.566  1.00 17.81           H  
ATOM   2501 1HB  SER A 161     -33.879   5.756  49.647  1.00 17.81           H  
ATOM   2502 2HB  SER A 161     -32.860   6.576  48.480  1.00 17.81           H  
ATOM   2503  HG  SER A 161     -34.020   5.023  47.444  1.00 17.81           H  
ATOM   2504  N   GLN A 162     -31.327   2.876  50.031  1.00 18.02           N  
ATOM   2505  CA  GLN A 162     -31.471   1.538  50.568  1.00 18.02           C  
ATOM   2506  C   GLN A 162     -30.390   1.206  51.603  1.00 18.02           C  
ATOM   2507  O   GLN A 162     -30.433   0.129  52.225  1.00 18.02           O  
ATOM   2508  CB  GLN A 162     -31.421   0.546  49.412  1.00 18.02           C  
ATOM   2509  CG  GLN A 162     -32.489   0.828  48.362  1.00 18.02           C  
ATOM   2510  CD  GLN A 162     -33.891   0.762  48.904  1.00 18.02           C  
ATOM   2511  OE1 GLN A 162     -34.320  -0.278  49.420  1.00 18.02           O  
ATOM   2512  NE2 GLN A 162     -34.622   1.877  48.809  1.00 18.02           N  
ATOM   2513  H   GLN A 162     -30.679   3.004  49.254  1.00 18.02           H  
ATOM   2514  HA  GLN A 162     -32.440   1.471  51.055  1.00 18.02           H  
ATOM   2515 1HB  GLN A 162     -30.440   0.593  48.935  1.00 18.02           H  
ATOM   2516 2HB  GLN A 162     -31.558  -0.465  49.788  1.00 18.02           H  
ATOM   2517 1HG  GLN A 162     -32.324   1.834  47.965  1.00 18.02           H  
ATOM   2518 2HG  GLN A 162     -32.392   0.093  47.560  1.00 18.02           H  
ATOM   2519 1HE2 GLN A 162     -35.559   1.892  49.161  1.00 18.02           H  
ATOM   2520 2HE2 GLN A 162     -34.226   2.723  48.404  1.00 18.02           H  
ATOM   2521  N   LEU A 163     -29.465   2.145  51.839  1.00 18.19           N  
ATOM   2522  CA  LEU A 163     -28.327   1.915  52.728  1.00 18.19           C  
ATOM   2523  C   LEU A 163     -28.626   1.594  54.190  1.00 18.19           C  
ATOM   2524  O   LEU A 163     -27.907   0.777  54.767  1.00 18.19           O  
ATOM   2525  CB  LEU A 163     -27.345   3.065  52.630  1.00 18.19           C  
ATOM   2526  CG  LEU A 163     -26.628   3.118  51.295  1.00 18.19           C  
ATOM   2527  CD1 LEU A 163     -25.763   4.370  51.235  1.00 18.19           C  
ATOM   2528  CD2 LEU A 163     -25.810   1.851  51.089  1.00 18.19           C  
ATOM   2529  H   LEU A 163     -29.512   3.044  51.350  1.00 18.19           H  
ATOM   2530  HA  LEU A 163     -27.795   1.058  52.333  1.00 18.19           H  
ATOM   2531 1HB  LEU A 163     -27.886   4.002  52.751  1.00 18.19           H  
ATOM   2532 2HB  LEU A 163     -26.607   2.980  53.417  1.00 18.19           H  
ATOM   2533  HG  LEU A 163     -27.363   3.164  50.514  1.00 18.19           H  
ATOM   2534 1HD1 LEU A 163     -25.262   4.421  50.267  1.00 18.19           H  
ATOM   2535 2HD1 LEU A 163     -26.395   5.249  51.363  1.00 18.19           H  
ATOM   2536 3HD1 LEU A 163     -25.017   4.331  52.030  1.00 18.19           H  
ATOM   2537 1HD2 LEU A 163     -25.321   1.895  50.115  1.00 18.19           H  
ATOM   2538 2HD2 LEU A 163     -25.058   1.764  51.853  1.00 18.19           H  
ATOM   2539 3HD2 LEU A 163     -26.461   0.986  51.127  1.00 18.19           H  
ATOM   2540  N   PRO A 164     -29.703   2.088  54.837  1.00 18.33           N  
ATOM   2541  CA  PRO A 164     -30.036   1.733  56.207  1.00 18.33           C  
ATOM   2542  C   PRO A 164     -30.007   0.208  56.407  1.00 18.33           C  
ATOM   2543  O   PRO A 164     -29.780  -0.266  57.522  1.00 18.33           O  
ATOM   2544  CB  PRO A 164     -31.425   2.349  56.376  1.00 18.33           C  
ATOM   2545  CG  PRO A 164     -31.409   3.554  55.444  1.00 18.33           C  
ATOM   2546  CD  PRO A 164     -30.631   3.097  54.241  1.00 18.33           C  
ATOM   2547  HA  PRO A 164     -29.313   2.217  56.883  1.00 18.33           H  
ATOM   2548 1HB  PRO A 164     -32.195   1.610  56.107  1.00 18.33           H  
ATOM   2549 2HB  PRO A 164     -31.589   2.617  57.430  1.00 18.33           H  
ATOM   2550 1HG  PRO A 164     -32.436   3.852  55.183  1.00 18.33           H  
ATOM   2551 2HG  PRO A 164     -30.944   4.412  55.944  1.00 18.33           H  
ATOM   2552 1HD  PRO A 164     -31.366   2.642  53.580  1.00 18.33           H  
ATOM   2553 2HD  PRO A 164     -30.097   3.939  53.779  1.00 18.33           H  
ATOM   2554  N   GLU A 165     -30.280  -0.562  55.338  1.00 18.42           N  
ATOM   2555  CA  GLU A 165     -30.248  -2.012  55.415  1.00 18.42           C  
ATOM   2556  C   GLU A 165     -29.091  -2.544  54.551  1.00 18.42           C  
ATOM   2557  O   GLU A 165     -28.386  -3.483  54.942  1.00 18.42           O  
ATOM   2558  CB  GLU A 165     -31.580  -2.610  54.955  1.00 18.42           C  
ATOM   2559  CG  GLU A 165     -32.782  -2.243  55.837  1.00 18.42           C  
ATOM   2560  CD  GLU A 165     -34.090  -2.864  55.365  1.00 18.42           C  
ATOM   2561  OE1 GLU A 165     -34.091  -3.510  54.344  1.00 18.42           O  
ATOM   2562  OE2 GLU A 165     -35.083  -2.686  56.034  1.00 18.42           O  
ATOM   2563  H   GLU A 165     -30.466  -0.147  54.431  1.00 18.42           H  
ATOM   2564  HA  GLU A 165     -30.065  -2.308  56.447  1.00 18.42           H  
ATOM   2565 1HB  GLU A 165     -31.792  -2.263  53.942  1.00 18.42           H  
ATOM   2566 2HB  GLU A 165     -31.499  -3.695  54.919  1.00 18.42           H  
ATOM   2567 1HG  GLU A 165     -32.582  -2.567  56.859  1.00 18.42           H  
ATOM   2568 2HG  GLU A 165     -32.883  -1.158  55.846  1.00 18.42           H  
ATOM   2569  N   SER A 166     -28.846  -1.895  53.403  1.00 18.38           N  
ATOM   2570  CA  SER A 166     -27.856  -2.378  52.445  1.00 18.38           C  
ATOM   2571  C   SER A 166     -26.419  -2.120  52.888  1.00 18.38           C  
ATOM   2572  O   SER A 166     -25.507  -2.748  52.364  1.00 18.38           O  
ATOM   2573  CB  SER A 166     -28.102  -1.790  51.071  1.00 18.38           C  
ATOM   2574  OG  SER A 166     -29.333  -2.211  50.562  1.00 18.38           O  
ATOM   2575  H   SER A 166     -29.409  -1.096  53.139  1.00 18.38           H  
ATOM   2576  HA  SER A 166     -27.986  -3.457  52.359  1.00 18.38           H  
ATOM   2577 1HB  SER A 166     -28.085  -0.728  51.113  1.00 18.38           H  
ATOM   2578 2HB  SER A 166     -27.308  -2.098  50.406  1.00 18.38           H  
ATOM   2579  HG  SER A 166     -30.003  -1.764  51.110  1.00 18.38           H  
ATOM   2580  N   ASN A 167     -26.208  -1.316  53.932  1.00 18.18           N  
ATOM   2581  CA  ASN A 167     -24.867  -1.118  54.482  1.00 18.18           C  
ATOM   2582  C   ASN A 167     -24.272  -2.444  54.965  1.00 18.18           C  
ATOM   2583  O   ASN A 167     -23.050  -2.583  55.054  1.00 18.18           O  
ATOM   2584  CB  ASN A 167     -24.880  -0.127  55.642  1.00 18.18           C  
ATOM   2585  CG  ASN A 167     -24.913   1.335  55.253  1.00 18.18           C  
ATOM   2586  OD1 ASN A 167     -24.435   1.721  54.186  1.00 18.18           O  
ATOM   2587  ND2 ASN A 167     -25.477   2.151  56.104  1.00 18.18           N  
ATOM   2588  H   ASN A 167     -26.977  -0.779  54.322  1.00 18.18           H  
ATOM   2589  HA  ASN A 167     -24.218  -0.734  53.693  1.00 18.18           H  
ATOM   2590 1HB  ASN A 167     -25.757  -0.328  56.263  1.00 18.18           H  
ATOM   2591 2HB  ASN A 167     -24.002  -0.300  56.265  1.00 18.18           H  
ATOM   2592 1HD2 ASN A 167     -25.531   3.129  55.900  1.00 18.18           H  
ATOM   2593 2HD2 ASN A 167     -25.861   1.794  56.954  1.00 18.18           H  
ATOM   2594  N   GLY A 168     -25.124  -3.420  55.294  1.00 17.87           N  
ATOM   2595  CA  GLY A 168     -24.652  -4.719  55.757  1.00 17.87           C  
ATOM   2596  C   GLY A 168     -24.446  -5.708  54.601  1.00 17.87           C  
ATOM   2597  O   GLY A 168     -24.181  -6.889  54.836  1.00 17.87           O  
ATOM   2598  H   GLY A 168     -26.134  -3.281  55.197  1.00 17.87           H  
ATOM   2599 1HA  GLY A 168     -23.715  -4.589  56.300  1.00 17.87           H  
ATOM   2600 2HA  GLY A 168     -25.372  -5.130  56.461  1.00 17.87           H  
ATOM   2601  N   VAL A 169     -24.600  -5.233  53.363  1.00 17.54           N  
ATOM   2602  CA  VAL A 169     -24.517  -6.080  52.182  1.00 17.54           C  
ATOM   2603  C   VAL A 169     -23.360  -5.692  51.242  1.00 17.54           C  
ATOM   2604  O   VAL A 169     -23.331  -4.604  50.665  1.00 17.54           O  
ATOM   2605  CB  VAL A 169     -25.869  -5.969  51.437  1.00 17.54           C  
ATOM   2606  CG1 VAL A 169     -25.866  -6.780  50.199  1.00 17.54           C  
ATOM   2607  CG2 VAL A 169     -26.990  -6.407  52.372  1.00 17.54           C  
ATOM   2608  H   VAL A 169     -24.807  -4.249  53.221  1.00 17.54           H  
ATOM   2609  HA  VAL A 169     -24.375  -7.109  52.505  1.00 17.54           H  
ATOM   2610  HB  VAL A 169     -26.031  -4.933  51.144  1.00 17.54           H  
ATOM   2611 1HG1 VAL A 169     -26.825  -6.668  49.693  1.00 17.54           H  
ATOM   2612 2HG1 VAL A 169     -25.099  -6.423  49.573  1.00 17.54           H  
ATOM   2613 3HG1 VAL A 169     -25.698  -7.832  50.444  1.00 17.54           H  
ATOM   2614 1HG2 VAL A 169     -27.946  -6.313  51.860  1.00 17.54           H  
ATOM   2615 2HG2 VAL A 169     -26.836  -7.445  52.669  1.00 17.54           H  
ATOM   2616 3HG2 VAL A 169     -26.999  -5.773  53.259  1.00 17.54           H  
ATOM   2617  N   SER A 170     -22.438  -6.635  51.012  1.00 17.32           N  
ATOM   2618  CA  SER A 170     -21.279  -6.376  50.146  1.00 17.32           C  
ATOM   2619  C   SER A 170     -21.666  -6.137  48.679  1.00 17.32           C  
ATOM   2620  O   SER A 170     -20.951  -5.468  47.930  1.00 17.32           O  
ATOM   2621  CB  SER A 170     -20.307  -7.533  50.240  1.00 17.32           C  
ATOM   2622  OG  SER A 170     -20.858  -8.696  49.693  1.00 17.32           O  
ATOM   2623  H   SER A 170     -22.517  -7.524  51.484  1.00 17.32           H  
ATOM   2624  HA  SER A 170     -20.779  -5.478  50.511  1.00 17.32           H  
ATOM   2625 1HB  SER A 170     -19.386  -7.280  49.718  1.00 17.32           H  
ATOM   2626 2HB  SER A 170     -20.053  -7.706  51.285  1.00 17.32           H  
ATOM   2627  HG  SER A 170     -20.975  -8.515  48.753  1.00 17.32           H  
ATOM   2628  N   SER A 171     -22.856  -6.588  48.307  1.00 17.22           N  
ATOM   2629  CA  SER A 171     -23.373  -6.446  46.953  1.00 17.22           C  
ATOM   2630  C   SER A 171     -23.877  -5.024  46.698  1.00 17.22           C  
ATOM   2631  O   SER A 171     -24.238  -4.686  45.572  1.00 17.22           O  
ATOM   2632  CB  SER A 171     -24.487  -7.442  46.691  1.00 17.22           C  
ATOM   2633  OG  SER A 171     -24.012  -8.760  46.759  1.00 17.22           O  
ATOM   2634  H   SER A 171     -23.398  -7.097  48.988  1.00 17.22           H  
ATOM   2635  HA  SER A 171     -22.562  -6.645  46.253  1.00 17.22           H  
ATOM   2636 1HB  SER A 171     -25.290  -7.302  47.399  1.00 17.22           H  
ATOM   2637 2HB  SER A 171     -24.898  -7.255  45.699  1.00 17.22           H  
ATOM   2638  HG  SER A 171     -24.737  -9.320  46.462  1.00 17.22           H  
ATOM   2639  N   SER A 172     -23.898  -4.183  47.745  1.00 17.22           N  
ATOM   2640  CA  SER A 172     -24.288  -2.784  47.606  1.00 17.22           C  
ATOM   2641  C   SER A 172     -23.222  -2.006  46.817  1.00 17.22           C  
ATOM   2642  O   SER A 172     -23.469  -0.903  46.320  1.00 17.22           O  
ATOM   2643  CB  SER A 172     -24.494  -2.148  48.971  1.00 17.22           C  
ATOM   2644  OG  SER A 172     -23.287  -2.051  49.673  1.00 17.22           O  
ATOM   2645  H   SER A 172     -23.617  -4.499  48.673  1.00 17.22           H  
ATOM   2646  HA  SER A 172     -25.227  -2.738  47.054  1.00 17.22           H  
ATOM   2647 1HB  SER A 172     -24.929  -1.159  48.849  1.00 17.22           H  
ATOM   2648 2HB  SER A 172     -25.193  -2.749  49.549  1.00 17.22           H  
ATOM   2649  HG  SER A 172     -23.147  -2.939  50.074  1.00 17.22           H  
ATOM   2650  N   ASP A 173     -22.028  -2.590  46.678  1.00 17.26           N  
ATOM   2651  CA  ASP A 173     -20.938  -1.957  45.952  1.00 17.26           C  
ATOM   2652  C   ASP A 173     -21.188  -2.131  44.458  1.00 17.26           C  
ATOM   2653  O   ASP A 173     -20.620  -3.020  43.832  1.00 17.26           O  
ATOM   2654  CB  ASP A 173     -19.598  -2.610  46.339  1.00 17.26           C  
ATOM   2655  CG  ASP A 173     -18.330  -1.886  45.808  1.00 17.26           C  
ATOM   2656  OD1 ASP A 173     -18.415  -0.729  45.474  1.00 17.26           O  
ATOM   2657  OD2 ASP A 173     -17.289  -2.511  45.758  1.00 17.26           O  
ATOM   2658  H   ASP A 173     -21.853  -3.504  47.096  1.00 17.26           H  
ATOM   2659  HA  ASP A 173     -20.915  -0.895  46.189  1.00 17.26           H  
ATOM   2660 1HB  ASP A 173     -19.534  -2.672  47.426  1.00 17.26           H  
ATOM   2661 2HB  ASP A 173     -19.589  -3.638  45.967  1.00 17.26           H  
ATOM   2662  N   THR A 174     -22.069  -1.305  43.892  1.00 17.33           N  
ATOM   2663  CA  THR A 174     -22.431  -1.450  42.481  1.00 17.33           C  
ATOM   2664  C   THR A 174     -21.171  -1.454  41.619  1.00 17.33           C  
ATOM   2665  O   THR A 174     -20.335  -0.556  41.742  1.00 17.33           O  
ATOM   2666  CB  THR A 174     -23.332  -0.285  41.986  1.00 17.33           C  
ATOM   2667  OG1 THR A 174     -24.530  -0.186  42.772  1.00 17.33           O  
ATOM   2668  CG2 THR A 174     -23.730  -0.512  40.546  1.00 17.33           C  
ATOM   2669  H   THR A 174     -22.525  -0.622  44.494  1.00 17.33           H  
ATOM   2670  HA  THR A 174     -22.948  -2.399  42.344  1.00 17.33           H  
ATOM   2671  HB  THR A 174     -22.783   0.651  42.062  1.00 17.33           H  
ATOM   2672  HG1 THR A 174     -25.061   0.597  42.450  1.00 17.33           H  
ATOM   2673 1HG2 THR A 174     -24.339   0.300  40.237  1.00 17.33           H  
ATOM   2674 2HG2 THR A 174     -22.850  -0.567  39.911  1.00 17.33           H  
ATOM   2675 3HG2 THR A 174     -24.292  -1.442  40.466  1.00 17.33           H  
ATOM   2676  N   LEU A 175     -21.056  -2.455  40.745  1.00 17.38           N  
ATOM   2677  CA  LEU A 175     -19.901  -2.584  39.870  1.00 17.38           C  
ATOM   2678  C   LEU A 175     -20.296  -2.376  38.413  1.00 17.38           C  
ATOM   2679  O   LEU A 175     -19.531  -2.697  37.504  1.00 17.38           O  
ATOM   2680  OXT LEU A 175     -21.390  -1.885  38.132  1.00 17.38           O  
ATOM   2681  CB  LEU A 175     -19.263  -3.972  40.027  1.00 17.38           C  
ATOM   2682  CG  LEU A 175     -18.819  -4.363  41.450  1.00 17.38           C  
ATOM   2683  CD1 LEU A 175     -18.261  -5.768  41.426  1.00 17.38           C  
ATOM   2684  CD2 LEU A 175     -17.797  -3.359  41.985  1.00 17.38           C  
ATOM   2685  H   LEU A 175     -21.785  -3.153  40.714  1.00 17.38           H  
ATOM   2686  HA  LEU A 175     -19.166  -1.831  40.149  1.00 17.38           H  
ATOM   2687 1HB  LEU A 175     -19.980  -4.720  39.692  1.00 17.38           H  
ATOM   2688 2HB  LEU A 175     -18.388  -4.026  39.381  1.00 17.38           H  
ATOM   2689  HG  LEU A 175     -19.681  -4.373  42.100  1.00 17.38           H  
ATOM   2690 1HD1 LEU A 175     -17.971  -6.055  42.437  1.00 17.38           H  
ATOM   2691 2HD1 LEU A 175     -19.023  -6.454  41.058  1.00 17.38           H  
ATOM   2692 3HD1 LEU A 175     -17.390  -5.803  40.773  1.00 17.38           H  
ATOM   2693 1HD2 LEU A 175     -17.507  -3.644  43.002  1.00 17.38           H  
ATOM   2694 2HD2 LEU A 175     -16.919  -3.348  41.345  1.00 17.38           H  
ATOM   2695 3HD2 LEU A 175     -18.243  -2.363  42.013  1.00 17.38           H  
TER    2696
ENDMDL

REMARK ID 96450 MODEL 5 2021-07-17_00000070_1_19
PFRMAT TS
TARGET 2021-07-17_00000070_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.973  15.304  -9.330  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.555  14.016  -8.783  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.035  14.028  -7.349  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.666  13.475  -6.453  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.492  13.373  -9.625  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.043  12.099  -9.001  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.714  11.426  -9.781  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.865  12.824  -9.273  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.861  15.192  -9.803  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.056  15.990  -8.597  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.287  15.608 -10.005  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.425  13.360  -8.794  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.887  13.145 -10.620  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.641  14.040  -9.744  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.798  12.221  -7.968  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.820  11.460  -9.045  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.034  12.795  -9.618  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.345  13.698  -9.673  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.840  12.884  -8.192  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.856  14.635  -7.100  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.198  14.491  -5.789  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.041  14.795  -4.538  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.755  14.285  -3.452  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.316  15.135  -7.820  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.810  13.476  -5.706  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.325  15.126  -5.790  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.095  15.593  -4.669  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.948  15.929  -3.529  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.890  14.771  -3.152  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.102  14.842  -3.369  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.769  17.164  -3.846  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.946  18.282  -4.068  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.307  15.972  -5.575  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.310  16.141  -2.671  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.376  16.971  -4.730  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.450  17.367  -3.021  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.543  19.022  -4.226  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.314  13.718  -2.566  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.047  12.502  -2.197  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.514  11.866  -0.906  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.452  12.239  -0.410  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.993  11.506  -3.338  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.684  11.038  -3.559  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.303  13.771  -2.448  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.090  12.772  -2.033  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.653  10.668  -3.130  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.363  11.993  -4.236  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.138  11.822  -3.702  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.278  10.925  -0.343  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.907  10.257   0.911  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.619   9.436   0.784  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.398   8.748  -0.212  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.070   9.369   1.389  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.926   8.819   2.796  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.103   7.764   3.108  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.518   9.188   3.956  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.184   7.507   4.396  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.039   8.357   4.940  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.139  10.661  -0.798  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.733  11.012   1.677  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.996   9.940   1.349  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.185   8.529   0.709  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.493   7.278   2.475  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -8.242   9.965   4.203  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.594   6.700   4.831  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.784   9.513   1.819  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.517   8.792   1.903  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.608   7.434   2.609  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.458   7.338   3.825  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.469   9.671   2.562  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.107  10.844   1.697  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.477  11.964   2.183  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.302  11.063   0.372  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.294  12.825   1.191  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.785  12.301   0.086  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.045  10.109   2.590  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.175   8.606   0.896  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.853  10.049   3.504  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.594   9.092   2.787  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.784  10.381  -0.335  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.177  13.805   1.274  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.788  12.746  -0.830  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.898   6.375   1.861  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.171   5.062   2.471  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.889   4.312   2.858  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.591   3.241   2.326  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.977   4.195   1.497  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.341   4.723   1.197  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.476   4.297   1.867  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.755   5.648   0.301  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.529   4.941   1.386  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.114   5.766   0.443  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.919   6.495   0.846  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.761   5.200   3.376  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.437   4.114   0.556  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.081   3.184   1.903  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.550   3.466   2.421  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.226   6.256  -0.436  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -8.529   4.744   1.779  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.158   4.849   3.829  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.143   4.283   4.212  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.042   2.874   4.795  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.990   2.092   4.726  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.867   5.194   5.209  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.239   5.282   6.561  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.878   6.043   6.813  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.588   4.721   7.742  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.193   5.945   8.091  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.315   5.152   8.678  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.497   5.722   4.235  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.771   4.216   3.323  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.893   4.848   5.335  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.914   6.199   4.806  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.434   4.056   7.917  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.032   6.436   8.579  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.306   4.903   9.656  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.142   2.510   5.267  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.378   1.211   5.877  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.263   0.058   4.883  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.073  -1.092   5.285  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.769   1.173   6.514  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.902   2.018   7.743  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.344   1.661   8.953  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.530   3.199   7.952  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.627   2.583   9.853  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.345   3.527   9.274  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.886   3.189   5.246  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.643   1.046   6.662  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.510   1.504   5.786  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.013   0.144   6.778  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.966   0.762   9.179  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.102   3.860   7.301  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.274   2.482  10.878  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.389   0.350   3.588  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.306  -0.691   2.573  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.005  -0.569   1.784  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.187  -1.250   0.774  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.507  -0.575   1.640  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.795  -0.762   2.364  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.427   0.267   3.044  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.560  -1.853   2.543  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.535  -0.197   3.600  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.633  -1.476   3.310  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.524   1.317   3.285  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.324  -1.673   3.041  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.507   0.414   1.171  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.437  -1.320   0.849  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.367  -2.853   2.157  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.245   0.375   4.199  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.381  -2.114   3.604  1.00 10.00           H  
ATOM    151  N   SER A  11       0.890   0.281   2.294  1.00 13.36           N  
ATOM    152  CA  SER A  11       2.176   0.698   1.736  1.00 13.36           C  
ATOM    153  C   SER A  11       1.932   1.433   0.426  1.00 13.36           C  
ATOM    154  O   SER A  11       0.826   1.404  -0.108  1.00 13.36           O  
ATOM    155  CB  SER A  11       3.143  -0.477   1.530  1.00 13.36           C  
ATOM    156  OG  SER A  11       2.766  -1.342   0.480  1.00 13.36           O  
ATOM    157  H   SER A  11       0.653   0.745   3.168  1.00 13.36           H  
ATOM    158  HA  SER A  11       2.641   1.395   2.436  1.00 13.36           H  
ATOM    159 1HB  SER A  11       4.139  -0.094   1.335  1.00 13.36           H  
ATOM    160 2HB  SER A  11       3.196  -1.046   2.456  1.00 13.36           H  
ATOM    161  HG  SER A  11       1.810  -1.404   0.493  1.00 13.36           H  
ATOM    162  N   SER A  12       2.945   2.142  -0.076  1.00 13.18           N  
ATOM    163  CA  SER A  12       2.845   2.867  -1.356  1.00 13.18           C  
ATOM    164  C   SER A  12       1.496   3.596  -1.576  1.00 13.18           C  
ATOM    165  O   SER A  12       1.026   3.698  -2.708  1.00 13.18           O  
ATOM    166  CB  SER A  12       3.113   1.913  -2.501  1.00 13.18           C  
ATOM    167  OG  SER A  12       4.413   1.382  -2.410  1.00 13.18           O  
ATOM    168  H   SER A  12       3.823   2.144   0.423  1.00 13.18           H  
ATOM    169  HA  SER A  12       3.630   3.625  -1.365  1.00 13.18           H  
ATOM    170 1HB  SER A  12       2.380   1.102  -2.482  1.00 13.18           H  
ATOM    171 2HB  SER A  12       2.996   2.440  -3.448  1.00 13.18           H  
ATOM    172  HG  SER A  12       4.499   0.766  -3.142  1.00 13.18           H  
ATOM    173  N   GLY A  13       0.895   4.116  -0.506  1.00 12.92           N  
ATOM    174  CA  GLY A  13      -0.428   4.738  -0.566  1.00 12.92           C  
ATOM    175  C   GLY A  13      -0.420   6.247  -0.670  1.00 12.92           C  
ATOM    176  O   GLY A  13      -1.465   6.891  -0.554  1.00 12.92           O  
ATOM    177  H   GLY A  13       1.347   4.012   0.387  1.00 12.92           H  
ATOM    178 1HA  GLY A  13      -0.970   4.323  -1.415  1.00 12.92           H  
ATOM    179 2HA  GLY A  13      -0.982   4.442   0.307  1.00 12.92           H  
ATOM    180  N   LEU A  14       0.762   6.816  -0.825  1.00 12.63           N  
ATOM    181  CA  LEU A  14       0.949   8.256  -0.888  1.00 12.63           C  
ATOM    182  C   LEU A  14       1.099   8.671  -2.327  1.00 12.63           C  
ATOM    183  O   LEU A  14       1.891   8.079  -3.060  1.00 12.63           O  
ATOM    184  CB  LEU A  14       2.206   8.680  -0.120  1.00 12.63           C  
ATOM    185  CG  LEU A  14       2.074   8.858   1.399  1.00 12.63           C  
ATOM    186  CD1 LEU A  14       1.629   7.540   2.065  1.00 12.63           C  
ATOM    187  CD2 LEU A  14       3.406   9.314   1.953  1.00 12.63           C  
ATOM    188  H   LEU A  14       1.565   6.213  -0.916  1.00 12.63           H  
ATOM    189  HA  LEU A  14       0.082   8.749  -0.468  1.00 12.63           H  
ATOM    190 1HB  LEU A  14       2.982   7.943  -0.299  1.00 12.63           H  
ATOM    191 2HB  LEU A  14       2.542   9.635  -0.531  1.00 12.63           H  
ATOM    192  HG  LEU A  14       1.344   9.612   1.604  1.00 12.63           H  
ATOM    193 1HD1 LEU A  14       1.547   7.706   3.137  1.00 12.63           H  
ATOM    194 2HD1 LEU A  14       0.667   7.231   1.681  1.00 12.63           H  
ATOM    195 3HD1 LEU A  14       2.364   6.763   1.874  1.00 12.63           H  
ATOM    196 1HD2 LEU A  14       3.320   9.463   3.031  1.00 12.63           H  
ATOM    197 2HD2 LEU A  14       4.164   8.560   1.750  1.00 12.63           H  
ATOM    198 3HD2 LEU A  14       3.695  10.255   1.481  1.00 12.63           H  
ATOM    199  N   VAL A  15       0.356   9.684  -2.743  1.00 12.33           N  
ATOM    200  CA  VAL A  15       0.467  10.125  -4.116  1.00 12.33           C  
ATOM    201  C   VAL A  15       1.086  11.525  -4.177  1.00 12.33           C  
ATOM    202  O   VAL A  15       0.494  12.464  -3.645  1.00 12.33           O  
ATOM    203  CB  VAL A  15      -0.924  10.159  -4.767  1.00 12.33           C  
ATOM    204  CG1 VAL A  15      -0.805  10.608  -6.194  1.00 12.33           C  
ATOM    205  CG2 VAL A  15      -1.555   8.791  -4.674  1.00 12.33           C  
ATOM    206  H   VAL A  15      -0.294  10.137  -2.111  1.00 12.33           H  
ATOM    207  HA  VAL A  15       1.055   9.398  -4.663  1.00 12.33           H  
ATOM    208  HB  VAL A  15      -1.552  10.886  -4.247  1.00 12.33           H  
ATOM    209 1HG1 VAL A  15      -1.793  10.635  -6.639  1.00 12.33           H  
ATOM    210 2HG1 VAL A  15      -0.353  11.596  -6.230  1.00 12.33           H  
ATOM    211 3HG1 VAL A  15      -0.182   9.904  -6.736  1.00 12.33           H  
ATOM    212 1HG2 VAL A  15      -2.547   8.812  -5.127  1.00 12.33           H  
ATOM    213 2HG2 VAL A  15      -0.925   8.072  -5.193  1.00 12.33           H  
ATOM    214 3HG2 VAL A  15      -1.648   8.499  -3.622  1.00 12.33           H  
ATOM    215  N   PRO A  16       2.281  11.694  -4.769  1.00 12.03           N  
ATOM    216  CA  PRO A  16       2.959  12.965  -4.963  1.00 12.03           C  
ATOM    217  C   PRO A  16       2.100  13.990  -5.675  1.00 12.03           C  
ATOM    218  O   PRO A  16       1.400  13.659  -6.644  1.00 12.03           O  
ATOM    219  CB  PRO A  16       4.186  12.560  -5.788  1.00 12.03           C  
ATOM    220  CG  PRO A  16       4.460  11.125  -5.375  1.00 12.03           C  
ATOM    221  CD  PRO A  16       3.106  10.511  -5.119  1.00 12.03           C  
ATOM    222  HA  PRO A  16       3.271  13.349  -3.971  1.00 12.03           H  
ATOM    223 1HB  PRO A  16       3.960  12.655  -6.868  1.00 12.03           H  
ATOM    224 2HB  PRO A  16       5.026  13.240  -5.588  1.00 12.03           H  
ATOM    225 1HG  PRO A  16       5.016  10.606  -6.168  1.00 12.03           H  
ATOM    226 2HG  PRO A  16       5.101  11.111  -4.480  1.00 12.03           H  
ATOM    227 1HD  PRO A  16       2.743   9.976  -5.974  1.00 12.03           H  
ATOM    228 2HD  PRO A  16       3.204   9.853  -4.246  1.00 12.03           H  
ATOM    229  N   ARG A  17       2.187  15.250  -5.227  1.00 11.72           N  
ATOM    230  CA  ARG A  17       1.420  16.337  -5.840  1.00 11.72           C  
ATOM    231  C   ARG A  17       2.289  17.385  -6.535  1.00 11.72           C  
ATOM    232  O   ARG A  17       1.891  17.922  -7.558  1.00 11.72           O  
ATOM    233  CB  ARG A  17       0.530  17.035  -4.813  1.00 11.72           C  
ATOM    234  CG  ARG A  17       1.230  17.872  -3.750  1.00 11.72           C  
ATOM    235  CD  ARG A  17       0.255  18.417  -2.765  1.00 11.72           C  
ATOM    236  NE  ARG A  17       0.896  19.283  -1.785  1.00 11.72           N  
ATOM    237  CZ  ARG A  17       0.248  19.936  -0.800  1.00 11.72           C  
ATOM    238  NH1 ARG A  17      -1.054  19.808  -0.674  1.00 11.72           N  
ATOM    239  NH2 ARG A  17       0.920  20.706   0.037  1.00 11.72           N  
ATOM    240  H   ARG A  17       2.773  15.441  -4.429  1.00 11.72           H  
ATOM    241  HA  ARG A  17       0.769  15.901  -6.595  1.00 11.72           H  
ATOM    242 1HB  ARG A  17      -0.174  17.682  -5.334  1.00 11.72           H  
ATOM    243 2HB  ARG A  17      -0.051  16.287  -4.278  1.00 11.72           H  
ATOM    244 1HG  ARG A  17       1.964  17.264  -3.220  1.00 11.72           H  
ATOM    245 2HG  ARG A  17       1.719  18.729  -4.209  1.00 11.72           H  
ATOM    246 1HD  ARG A  17      -0.502  18.997  -3.291  1.00 11.72           H  
ATOM    247 2HD  ARG A  17      -0.225  17.594  -2.233  1.00 11.72           H  
ATOM    248  HE  ARG A  17       1.897  19.409  -1.853  1.00 11.72           H  
ATOM    249 1HH1 ARG A  17      -1.568  19.220  -1.316  1.00 11.72           H  
ATOM    250 2HH1 ARG A  17      -1.541  20.297   0.063  1.00 11.72           H  
ATOM    251 1HH2 ARG A  17       1.921  20.807  -0.061  1.00 11.72           H  
ATOM    252 2HH2 ARG A  17       0.432  21.195   0.773  1.00 11.72           H  
ATOM    253  N   GLY A  18       3.457  17.730  -5.976  1.00 11.38           N  
ATOM    254  CA  GLY A  18       4.292  18.730  -6.648  1.00 11.38           C  
ATOM    255  C   GLY A  18       4.718  18.120  -7.974  1.00 11.38           C  
ATOM    256  O   GLY A  18       4.289  18.517  -9.060  1.00 11.38           O  
ATOM    257  H   GLY A  18       3.767  17.298  -5.124  1.00 11.38           H  
ATOM    258 1HA  GLY A  18       3.728  19.648  -6.813  1.00 11.38           H  
ATOM    259 2HA  GLY A  18       5.164  18.967  -6.040  1.00 11.38           H  
ATOM    260  N   SER A  19       5.472  17.039  -7.863  1.00 10.94           N  
ATOM    261  CA  SER A  19       5.818  16.234  -9.013  1.00 10.94           C  
ATOM    262  C   SER A  19       4.702  15.228  -9.175  1.00 10.94           C  
ATOM    263  O   SER A  19       4.892  14.046  -8.886  1.00 10.94           O  
ATOM    264  CB  SER A  19       7.137  15.519  -8.809  1.00 10.94           C  
ATOM    265  OG  SER A  19       8.192  16.433  -8.688  1.00 10.94           O  
ATOM    266  H   SER A  19       5.805  16.766  -6.953  1.00 10.94           H  
ATOM    267  HA  SER A  19       5.870  16.858  -9.905  1.00 10.94           H  
ATOM    268 1HB  SER A  19       7.077  14.905  -7.910  1.00 10.94           H  
ATOM    269 2HB  SER A  19       7.323  14.849  -9.650  1.00 10.94           H  
ATOM    270  HG  SER A  19       8.237  16.897  -9.528  1.00 10.94           H  
ATOM    271  N   HIS A  20       3.523  15.706  -9.590  1.00 10.41           N  
ATOM    272  CA  HIS A  20       2.367  14.822  -9.676  1.00 10.41           C  
ATOM    273  C   HIS A  20       2.788  13.475 -10.224  1.00 10.41           C  
ATOM    274  O   HIS A  20       3.353  13.368 -11.322  1.00 10.41           O  
ATOM    275  CB  HIS A  20       1.219  15.398 -10.547  1.00 10.41           C  
ATOM    276  CG  HIS A  20       0.270  16.480  -9.899  1.00 10.41           C  
ATOM    277  ND1 HIS A  20      -0.719  16.198  -8.888  1.00 10.41           N  
ATOM    278  CD2 HIS A  20       0.177  17.799 -10.139  1.00 10.41           C  
ATOM    279  CE1 HIS A  20      -1.325  17.329  -8.575  1.00 10.41           C  
ATOM    280  NE2 HIS A  20      -0.811  18.299  -9.315  1.00 10.41           N  
ATOM    281  H   HIS A  20       3.459  16.709  -9.777  1.00 10.41           H  
ATOM    282  HA  HIS A  20       1.966  14.669  -8.685  1.00 10.41           H  
ATOM    283 1HB  HIS A  20       1.671  15.873 -11.414  1.00 10.41           H  
ATOM    284 2HB  HIS A  20       0.614  14.597 -10.936  1.00 10.41           H  
ATOM    285  HD2 HIS A  20       0.774  18.367 -10.852  1.00 10.41           H  
ATOM    286  HE1 HIS A  20      -2.116  17.453  -7.834  1.00 10.41           H  
ATOM    287  HE2 HIS A  20      -1.088  19.271  -9.285  1.00 10.41           H  
ATOM    288  N   MET A  21       2.389  12.437  -9.508  1.00  9.85           N  
ATOM    289  CA  MET A  21       2.678  11.070  -9.868  1.00  9.85           C  
ATOM    290  C   MET A  21       2.167  10.720 -11.259  1.00  9.85           C  
ATOM    291  O   MET A  21       2.724   9.863 -11.921  1.00  9.85           O  
ATOM    292  CB  MET A  21       2.030  10.146  -8.865  1.00  9.85           C  
ATOM    293  CG  MET A  21       2.524   8.729  -8.942  1.00  9.85           C  
ATOM    294  SD  MET A  21       4.280   8.630  -8.517  1.00  9.85           S  
ATOM    295  CE  MET A  21       4.754   7.038  -9.161  1.00  9.85           C  
ATOM    296  H   MET A  21       1.928  12.639  -8.615  1.00  9.85           H  
ATOM    297  HA  MET A  21       3.754  10.937  -9.843  1.00  9.85           H  
ATOM    298 1HB  MET A  21       2.157  10.556  -7.900  1.00  9.85           H  
ATOM    299 2HB  MET A  21       0.958  10.111  -9.052  1.00  9.85           H  
ATOM    300 1HG  MET A  21       1.959   8.109  -8.245  1.00  9.85           H  
ATOM    301 2HG  MET A  21       2.378   8.341  -9.941  1.00  9.85           H  
ATOM    302 1HE  MET A  21       5.811   6.865  -8.958  1.00  9.85           H  
ATOM    303 2HE  MET A  21       4.161   6.260  -8.680  1.00  9.85           H  
ATOM    304 3HE  MET A  21       4.590   7.011 -10.233  1.00  9.85           H  
ATOM    305  N   ALA A  22       1.109  11.371 -11.729  1.00  9.28           N  
ATOM    306  CA  ALA A  22       0.596  11.075 -13.060  1.00  9.28           C  
ATOM    307  C   ALA A  22       1.662  11.362 -14.119  1.00  9.28           C  
ATOM    308  O   ALA A  22       1.761  10.647 -15.126  1.00  9.28           O  
ATOM    309  CB  ALA A  22      -0.641  11.911 -13.345  1.00  9.28           C  
ATOM    310  H   ALA A  22       0.667  12.072 -11.162  1.00  9.28           H  
ATOM    311  HA  ALA A  22       0.340  10.019 -13.104  1.00  9.28           H  
ATOM    312 1HB  ALA A  22      -1.018  11.670 -14.335  1.00  9.28           H  
ATOM    313 2HB  ALA A  22      -1.403  11.700 -12.615  1.00  9.28           H  
ATOM    314 3HB  ALA A  22      -0.382  12.964 -13.304  1.00  9.28           H  
ATOM    315  N   SER A  23       2.462  12.412 -13.887  1.00  8.77           N  
ATOM    316  CA  SER A  23       3.500  12.818 -14.818  1.00  8.77           C  
ATOM    317  C   SER A  23       4.679  11.888 -14.656  1.00  8.77           C  
ATOM    318  O   SER A  23       5.361  11.546 -15.627  1.00  8.77           O  
ATOM    319  CB  SER A  23       3.910  14.259 -14.573  1.00  8.77           C  
ATOM    320  OG  SER A  23       2.856  15.148 -14.859  1.00  8.77           O  
ATOM    321  H   SER A  23       2.385  12.919 -13.010  1.00  8.77           H  
ATOM    322  HA  SER A  23       3.118  12.727 -15.835  1.00  8.77           H  
ATOM    323 1HB  SER A  23       4.216  14.377 -13.534  1.00  8.77           H  
ATOM    324 2HB  SER A  23       4.769  14.500 -15.194  1.00  8.77           H  
ATOM    325  HG  SER A  23       3.231  16.029 -14.799  1.00  8.77           H  
ATOM    326  N   VAL A  24       4.895  11.437 -13.422  1.00  8.39           N  
ATOM    327  CA  VAL A  24       5.986  10.517 -13.149  1.00  8.39           C  
ATOM    328  C   VAL A  24       5.727   9.215 -13.883  1.00  8.39           C  
ATOM    329  O   VAL A  24       6.590   8.714 -14.596  1.00  8.39           O  
ATOM    330  CB  VAL A  24       6.097  10.214 -11.645  1.00  8.39           C  
ATOM    331  CG1 VAL A  24       7.122   9.117 -11.415  1.00  8.39           C  
ATOM    332  CG2 VAL A  24       6.449  11.492 -10.882  1.00  8.39           C  
ATOM    333  H   VAL A  24       4.300  11.782 -12.666  1.00  8.39           H  
ATOM    334  HA  VAL A  24       6.919  10.954 -13.506  1.00  8.39           H  
ATOM    335  HB  VAL A  24       5.154   9.834 -11.294  1.00  8.39           H  
ATOM    336 1HG1 VAL A  24       7.178   8.892 -10.352  1.00  8.39           H  
ATOM    337 2HG1 VAL A  24       6.824   8.219 -11.960  1.00  8.39           H  
ATOM    338 3HG1 VAL A  24       8.096   9.449 -11.768  1.00  8.39           H  
ATOM    339 1HG2 VAL A  24       6.508  11.277  -9.816  1.00  8.39           H  
ATOM    340 2HG2 VAL A  24       7.406  11.873 -11.230  1.00  8.39           H  
ATOM    341 3HG2 VAL A  24       5.676  12.244 -11.054  1.00  8.39           H  
ATOM    342  N   VAL A  25       4.509   8.702 -13.762  1.00  8.14           N  
ATOM    343  CA  VAL A  25       4.136   7.452 -14.400  1.00  8.14           C  
ATOM    344  C   VAL A  25       4.232   7.564 -15.902  1.00  8.14           C  
ATOM    345  O   VAL A  25       4.776   6.673 -16.554  1.00  8.14           O  
ATOM    346  CB  VAL A  25       2.715   7.049 -13.997  1.00  8.14           C  
ATOM    347  CG1 VAL A  25       2.251   5.884 -14.795  1.00  8.14           C  
ATOM    348  CG2 VAL A  25       2.719   6.678 -12.587  1.00  8.14           C  
ATOM    349  H   VAL A  25       3.831   9.182 -13.177  1.00  8.14           H  
ATOM    350  HA  VAL A  25       4.825   6.676 -14.061  1.00  8.14           H  
ATOM    351  HB  VAL A  25       2.035   7.889 -14.172  1.00  8.14           H  
ATOM    352 1HG1 VAL A  25       1.241   5.609 -14.486  1.00  8.14           H  
ATOM    353 2HG1 VAL A  25       2.252   6.140 -15.852  1.00  8.14           H  
ATOM    354 3HG1 VAL A  25       2.923   5.060 -14.614  1.00  8.14           H  
ATOM    355 1HG2 VAL A  25       1.716   6.392 -12.281  1.00  8.14           H  
ATOM    356 2HG2 VAL A  25       3.401   5.850 -12.460  1.00  8.14           H  
ATOM    357 3HG2 VAL A  25       3.054   7.508 -12.000  1.00  8.14           H  
ATOM    358  N   ASP A  26       3.736   8.674 -16.459  1.00  8.05           N  
ATOM    359  CA  ASP A  26       3.808   8.877 -17.892  1.00  8.05           C  
ATOM    360  C   ASP A  26       5.273   8.865 -18.333  1.00  8.05           C  
ATOM    361  O   ASP A  26       5.631   8.172 -19.289  1.00  8.05           O  
ATOM    362  CB  ASP A  26       3.134  10.204 -18.261  1.00  8.05           C  
ATOM    363  CG  ASP A  26       2.967  10.440 -19.756  1.00  8.05           C  
ATOM    364  OD1 ASP A  26       2.230   9.707 -20.373  1.00  8.05           O  
ATOM    365  OD2 ASP A  26       3.565  11.354 -20.283  1.00  8.05           O  
ATOM    366  H   ASP A  26       3.273   9.382 -15.886  1.00  8.05           H  
ATOM    367  HA  ASP A  26       3.285   8.060 -18.390  1.00  8.05           H  
ATOM    368 1HB  ASP A  26       2.153  10.253 -17.783  1.00  8.05           H  
ATOM    369 2HB  ASP A  26       3.725  11.024 -17.847  1.00  8.05           H  
ATOM    370  N   ALA A  27       6.138   9.610 -17.635  1.00  8.10           N  
ATOM    371  CA  ALA A  27       7.551   9.633 -17.987  1.00  8.10           C  
ATOM    372  C   ALA A  27       8.181   8.247 -17.879  1.00  8.10           C  
ATOM    373  O   ALA A  27       8.946   7.838 -18.753  1.00  8.10           O  
ATOM    374  CB  ALA A  27       8.298  10.603 -17.096  1.00  8.10           C  
ATOM    375  H   ALA A  27       5.814  10.176 -16.851  1.00  8.10           H  
ATOM    376  HA  ALA A  27       7.632   9.964 -19.022  1.00  8.10           H  
ATOM    377 1HB  ALA A  27       9.347  10.635 -17.385  1.00  8.10           H  
ATOM    378 2HB  ALA A  27       7.858  11.595 -17.194  1.00  8.10           H  
ATOM    379 3HB  ALA A  27       8.215  10.273 -16.059  1.00  8.10           H  
ATOM    380  N   VAL A  28       7.814   7.486 -16.844  1.00  8.32           N  
ATOM    381  CA  VAL A  28       8.365   6.149 -16.696  1.00  8.32           C  
ATOM    382  C   VAL A  28       7.972   5.278 -17.863  1.00  8.32           C  
ATOM    383  O   VAL A  28       8.808   4.563 -18.413  1.00  8.32           O  
ATOM    384  CB  VAL A  28       7.908   5.481 -15.384  1.00  8.32           C  
ATOM    385  CG1 VAL A  28       8.305   4.018 -15.389  1.00  8.32           C  
ATOM    386  CG2 VAL A  28       8.585   6.162 -14.205  1.00  8.32           C  
ATOM    387  H   VAL A  28       7.178   7.854 -16.139  1.00  8.32           H  
ATOM    388  HA  VAL A  28       9.451   6.229 -16.672  1.00  8.32           H  
ATOM    389  HB  VAL A  28       6.824   5.557 -15.297  1.00  8.32           H  
ATOM    390 1HG1 VAL A  28       7.983   3.552 -14.460  1.00  8.32           H  
ATOM    391 2HG1 VAL A  28       7.834   3.513 -16.230  1.00  8.32           H  
ATOM    392 3HG1 VAL A  28       9.387   3.944 -15.483  1.00  8.32           H  
ATOM    393 1HG2 VAL A  28       8.263   5.691 -13.280  1.00  8.32           H  
ATOM    394 2HG2 VAL A  28       9.664   6.068 -14.305  1.00  8.32           H  
ATOM    395 3HG2 VAL A  28       8.329   7.200 -14.182  1.00  8.32           H  
ATOM    396  N   GLU A  29       6.708   5.333 -18.268  1.00  8.67           N  
ATOM    397  CA  GLU A  29       6.283   4.525 -19.394  1.00  8.67           C  
ATOM    398  C   GLU A  29       7.013   4.944 -20.680  1.00  8.67           C  
ATOM    399  O   GLU A  29       7.593   4.108 -21.377  1.00  8.67           O  
ATOM    400  CB  GLU A  29       4.764   4.647 -19.579  1.00  8.67           C  
ATOM    401  CG  GLU A  29       4.178   3.760 -20.689  1.00  8.67           C  
ATOM    402  CD  GLU A  29       2.648   3.802 -20.803  1.00  8.67           C  
ATOM    403  OE1 GLU A  29       2.005   4.441 -20.000  1.00  8.67           O  
ATOM    404  OE2 GLU A  29       2.135   3.193 -21.712  1.00  8.67           O  
ATOM    405  H   GLU A  29       6.040   5.931 -17.779  1.00  8.67           H  
ATOM    406  HA  GLU A  29       6.530   3.485 -19.184  1.00  8.67           H  
ATOM    407 1HB  GLU A  29       4.273   4.449 -18.644  1.00  8.67           H  
ATOM    408 2HB  GLU A  29       4.527   5.681 -19.837  1.00  8.67           H  
ATOM    409 1HG  GLU A  29       4.606   4.077 -21.640  1.00  8.67           H  
ATOM    410 2HG  GLU A  29       4.492   2.732 -20.508  1.00  8.67           H  
ATOM    411  N   ARG A  30       7.045   6.254 -20.952  1.00  9.11           N  
ATOM    412  CA  ARG A  30       7.638   6.786 -22.179  1.00  9.11           C  
ATOM    413  C   ARG A  30       9.113   6.486 -22.375  1.00  9.11           C  
ATOM    414  O   ARG A  30       9.557   6.278 -23.507  1.00  9.11           O  
ATOM    415  CB  ARG A  30       7.483   8.297 -22.235  1.00  9.11           C  
ATOM    416  CG  ARG A  30       6.084   8.813 -22.520  1.00  9.11           C  
ATOM    417  CD  ARG A  30       6.062  10.297 -22.540  1.00  9.11           C  
ATOM    418  NE  ARG A  30       4.723  10.821 -22.766  1.00  9.11           N  
ATOM    419  CZ  ARG A  30       4.147  10.992 -23.974  1.00  9.11           C  
ATOM    420  NH1 ARG A  30       4.807  10.686 -25.076  1.00  9.11           N  
ATOM    421  NH2 ARG A  30       2.915  11.468 -24.058  1.00  9.11           N  
ATOM    422  H   ARG A  30       6.594   6.904 -20.307  1.00  9.11           H  
ATOM    423  HA  ARG A  30       7.093   6.355 -23.016  1.00  9.11           H  
ATOM    424 1HB  ARG A  30       7.786   8.715 -21.275  1.00  9.11           H  
ATOM    425 2HB  ARG A  30       8.155   8.704 -22.989  1.00  9.11           H  
ATOM    426 1HG  ARG A  30       5.750   8.453 -23.489  1.00  9.11           H  
ATOM    427 2HG  ARG A  30       5.394   8.468 -21.750  1.00  9.11           H  
ATOM    428 1HD  ARG A  30       6.405  10.665 -21.570  1.00  9.11           H  
ATOM    429 2HD  ARG A  30       6.717  10.669 -23.324  1.00  9.11           H  
ATOM    430  HE  ARG A  30       4.169  11.069 -21.930  1.00  9.11           H  
ATOM    431 1HH1 ARG A  30       5.747  10.323 -25.016  1.00  9.11           H  
ATOM    432 2HH1 ARG A  30       4.372  10.816 -25.978  1.00  9.11           H  
ATOM    433 1HH2 ARG A  30       2.397  11.706 -23.214  1.00  9.11           H  
ATOM    434 2HH2 ARG A  30       2.485  11.594 -24.957  1.00  9.11           H  
ATOM    435  N   TYR A  31       9.878   6.478 -21.294  1.00  9.58           N  
ATOM    436  CA  TYR A  31      11.308   6.273 -21.410  1.00  9.58           C  
ATOM    437  C   TYR A  31      11.817   4.923 -20.901  1.00  9.58           C  
ATOM    438  O   TYR A  31      13.023   4.782 -20.677  1.00  9.58           O  
ATOM    439  CB  TYR A  31      12.023   7.429 -20.715  1.00  9.58           C  
ATOM    440  CG  TYR A  31      11.655   8.767 -21.347  1.00  9.58           C  
ATOM    441  CD1 TYR A  31      10.801   9.648 -20.689  1.00  9.58           C  
ATOM    442  CD2 TYR A  31      12.138   9.090 -22.601  1.00  9.58           C  
ATOM    443  CE1 TYR A  31      10.441  10.840 -21.275  1.00  9.58           C  
ATOM    444  CE2 TYR A  31      11.781  10.285 -23.193  1.00  9.58           C  
ATOM    445  CZ  TYR A  31      10.937  11.160 -22.535  1.00  9.58           C  
ATOM    446  OH  TYR A  31      10.583  12.351 -23.130  1.00  9.58           O  
ATOM    447  H   TYR A  31       9.468   6.671 -20.377  1.00  9.58           H  
ATOM    448  HA  TYR A  31      11.566   6.320 -22.466  1.00  9.58           H  
ATOM    449 1HB  TYR A  31      11.739   7.456 -19.659  1.00  9.58           H  
ATOM    450 2HB  TYR A  31      13.102   7.295 -20.774  1.00  9.58           H  
ATOM    451  HD1 TYR A  31      10.419   9.399 -19.712  1.00  9.58           H  
ATOM    452  HD2 TYR A  31      12.799   8.399 -23.123  1.00  9.58           H  
ATOM    453  HE1 TYR A  31       9.774  11.524 -20.752  1.00  9.58           H  
ATOM    454  HE2 TYR A  31      12.164  10.536 -24.182  1.00  9.58           H  
ATOM    455  HH  TYR A  31      11.029  12.429 -23.978  1.00  9.58           H  
ATOM    456  N   SER A  32      10.937   3.926 -20.724  1.00 10.00           N  
ATOM    457  CA  SER A  32      11.413   2.643 -20.198  1.00 10.00           C  
ATOM    458  C   SER A  32      11.078   1.442 -21.071  1.00 10.00           C  
ATOM    459  O   SER A  32      10.102   1.432 -21.817  1.00 10.00           O  
ATOM    460  CB  SER A  32      10.816   2.368 -18.826  1.00 10.00           C  
ATOM    461  OG  SER A  32      11.139   3.371 -17.909  1.00 10.00           O  
ATOM    462  H   SER A  32       9.941   4.060 -20.932  1.00 10.00           H  
ATOM    463  HA  SER A  32      12.497   2.693 -20.102  1.00 10.00           H  
ATOM    464 1HB  SER A  32       9.732   2.273 -18.906  1.00 10.00           H  
ATOM    465 2HB  SER A  32      11.193   1.417 -18.462  1.00 10.00           H  
ATOM    466  HG  SER A  32      10.432   4.045 -18.041  1.00 10.00           H  
ATOM    467  N   VAL A  33      11.883   0.394 -20.913  1.00 10.30           N  
ATOM    468  CA  VAL A  33      11.616  -0.916 -21.506  1.00 10.30           C  
ATOM    469  C   VAL A  33      10.572  -1.615 -20.639  1.00 10.30           C  
ATOM    470  O   VAL A  33       9.630  -2.242 -21.121  1.00 10.30           O  
ATOM    471  CB  VAL A  33      12.895  -1.761 -21.562  1.00 10.30           C  
ATOM    472  CG1 VAL A  33      12.570  -3.160 -22.053  1.00 10.30           C  
ATOM    473  CG2 VAL A  33      13.900  -1.081 -22.467  1.00 10.30           C  
ATOM    474  H   VAL A  33      12.702   0.505 -20.332  1.00 10.30           H  
ATOM    475  HA  VAL A  33      11.221  -0.785 -22.515  1.00 10.30           H  
ATOM    476  HB  VAL A  33      13.309  -1.857 -20.558  1.00 10.30           H  
ATOM    477 1HG1 VAL A  33      13.480  -3.758 -22.076  1.00 10.30           H  
ATOM    478 2HG1 VAL A  33      11.849  -3.622 -21.376  1.00 10.30           H  
ATOM    479 3HG1 VAL A  33      12.145  -3.106 -23.056  1.00 10.30           H  
ATOM    480 1HG2 VAL A  33      14.815  -1.671 -22.503  1.00 10.30           H  
ATOM    481 2HG2 VAL A  33      13.483  -0.993 -23.471  1.00 10.30           H  
ATOM    482 3HG2 VAL A  33      14.122  -0.087 -22.077  1.00 10.30           H  
ATOM    483  N   GLY A  34      10.781  -1.479 -19.338  1.00 10.44           N  
ATOM    484  CA  GLY A  34       9.938  -2.033 -18.299  1.00 10.44           C  
ATOM    485  C   GLY A  34      10.813  -2.668 -17.219  1.00 10.44           C  
ATOM    486  O   GLY A  34      11.870  -3.202 -17.553  1.00 10.44           O  
ATOM    487  H   GLY A  34      11.584  -0.947 -19.051  1.00 10.44           H  
ATOM    488 1HA  GLY A  34       9.332  -1.236 -17.920  1.00 10.44           H  
ATOM    489 2HA  GLY A  34       9.269  -2.779 -18.722  1.00 10.44           H  
ATOM    490  N   LEU A  35      10.427  -2.632 -15.926  1.00 10.44           N  
ATOM    491  CA  LEU A  35       9.229  -2.022 -15.307  1.00 10.44           C  
ATOM    492  C   LEU A  35       7.909  -2.400 -15.997  1.00 10.44           C  
ATOM    493  O   LEU A  35       7.598  -3.577 -16.132  1.00 10.44           O  
ATOM    494  CB  LEU A  35       9.402  -0.488 -15.214  1.00 10.44           C  
ATOM    495  CG  LEU A  35      10.650  -0.031 -14.473  1.00 10.44           C  
ATOM    496  CD1 LEU A  35      10.758   1.464 -14.560  1.00 10.44           C  
ATOM    497  CD2 LEU A  35      10.568  -0.473 -13.043  1.00 10.44           C  
ATOM    498  H   LEU A  35      11.062  -3.080 -15.281  1.00 10.44           H  
ATOM    499  HA  LEU A  35       9.168  -2.391 -14.284  1.00 10.44           H  
ATOM    500 1HB  LEU A  35       9.413  -0.018 -16.180  1.00 10.44           H  
ATOM    501 2HB  LEU A  35       8.558  -0.087 -14.652  1.00 10.44           H  
ATOM    502  HG  LEU A  35      11.536  -0.463 -14.940  1.00 10.44           H  
ATOM    503 1HD1 LEU A  35      11.654   1.794 -14.036  1.00 10.44           H  
ATOM    504 2HD1 LEU A  35      10.817   1.765 -15.606  1.00 10.44           H  
ATOM    505 3HD1 LEU A  35       9.884   1.912 -14.099  1.00 10.44           H  
ATOM    506 1HD2 LEU A  35      11.459  -0.144 -12.509  1.00 10.44           H  
ATOM    507 2HD2 LEU A  35       9.692  -0.029 -12.592  1.00 10.44           H  
ATOM    508 3HD2 LEU A  35      10.496  -1.558 -12.996  1.00 10.44           H  
ATOM    509  N   ASP A  36       7.082  -1.400 -16.343  1.00 10.34           N  
ATOM    510  CA  ASP A  36       5.780  -1.518 -17.051  1.00 10.34           C  
ATOM    511  C   ASP A  36       4.646  -2.116 -16.191  1.00 10.34           C  
ATOM    512  O   ASP A  36       3.503  -1.666 -16.251  1.00 10.34           O  
ATOM    513  CB  ASP A  36       5.946  -2.369 -18.325  1.00 10.34           C  
ATOM    514  CG  ASP A  36       4.779  -2.242 -19.328  1.00 10.34           C  
ATOM    515  OD1 ASP A  36       4.260  -1.161 -19.452  1.00 10.34           O  
ATOM    516  OD2 ASP A  36       4.433  -3.219 -19.959  1.00 10.34           O  
ATOM    517  H   ASP A  36       7.390  -0.460 -16.154  1.00 10.34           H  
ATOM    518  HA  ASP A  36       5.475  -0.517 -17.356  1.00 10.34           H  
ATOM    519 1HB  ASP A  36       6.863  -2.087 -18.835  1.00 10.34           H  
ATOM    520 2HB  ASP A  36       6.033  -3.421 -18.055  1.00 10.34           H  
ATOM    521  N   ASP A  37       5.000  -3.022 -15.286  1.00 10.20           N  
ATOM    522  CA  ASP A  37       4.075  -3.651 -14.354  1.00 10.20           C  
ATOM    523  C   ASP A  37       3.602  -2.630 -13.323  1.00 10.20           C  
ATOM    524  O   ASP A  37       2.414  -2.558 -12.982  1.00 10.20           O  
ATOM    525  CB  ASP A  37       4.786  -4.855 -13.717  1.00 10.20           C  
ATOM    526  CG  ASP A  37       3.922  -5.733 -12.853  1.00 10.20           C  
ATOM    527  OD1 ASP A  37       2.953  -6.272 -13.336  1.00 10.20           O  
ATOM    528  OD2 ASP A  37       4.270  -5.901 -11.697  1.00 10.20           O  
ATOM    529  H   ASP A  37       5.954  -3.354 -15.333  1.00 10.20           H  
ATOM    530  HA  ASP A  37       3.209  -4.008 -14.912  1.00 10.20           H  
ATOM    531 1HB  ASP A  37       5.213  -5.470 -14.509  1.00 10.20           H  
ATOM    532 2HB  ASP A  37       5.619  -4.496 -13.112  1.00 10.20           H  
ATOM    533  N   ILE A  38       4.524  -1.806 -12.844  1.00 10.07           N  
ATOM    534  CA  ILE A  38       4.198  -0.759 -11.894  1.00 10.07           C  
ATOM    535  C   ILE A  38       3.272   0.259 -12.528  1.00 10.07           C  
ATOM    536  O   ILE A  38       2.265   0.656 -11.958  1.00 10.07           O  
ATOM    537  CB  ILE A  38       5.447  -0.098 -11.318  1.00 10.07           C  
ATOM    538  CG1 ILE A  38       6.231  -1.108 -10.472  1.00 10.07           C  
ATOM    539  CG2 ILE A  38       5.065   1.120 -10.521  1.00 10.07           C  
ATOM    540  CD1 ILE A  38       7.612  -0.647 -10.095  1.00 10.07           C  
ATOM    541  H   ILE A  38       5.479  -1.904 -13.169  1.00 10.07           H  
ATOM    542  HA  ILE A  38       3.650  -1.228 -11.056  1.00 10.07           H  
ATOM    543  HB  ILE A  38       6.097   0.207 -12.144  1.00 10.07           H  
ATOM    544 1HG1 ILE A  38       5.668  -1.295  -9.555  1.00 10.07           H  
ATOM    545 2HG1 ILE A  38       6.314  -2.045 -11.021  1.00 10.07           H  
ATOM    546 1HG2 ILE A  38       5.959   1.601 -10.130  1.00 10.07           H  
ATOM    547 2HG2 ILE A  38       4.537   1.807 -11.167  1.00 10.07           H  
ATOM    548 3HG2 ILE A  38       4.419   0.826  -9.694  1.00 10.07           H  
ATOM    549 1HD1 ILE A  38       8.102  -1.410  -9.490  1.00 10.07           H  
ATOM    550 2HD1 ILE A  38       8.186  -0.478 -10.990  1.00 10.07           H  
ATOM    551 3HD1 ILE A  38       7.548   0.277  -9.525  1.00 10.07           H  
ATOM    552  N   VAL A  39       3.628   0.669 -13.747  1.00  9.98           N  
ATOM    553  CA  VAL A  39       2.851   1.632 -14.513  1.00  9.98           C  
ATOM    554  C   VAL A  39       1.435   1.140 -14.753  1.00  9.98           C  
ATOM    555  O   VAL A  39       0.462   1.862 -14.528  1.00  9.98           O  
ATOM    556  CB  VAL A  39       3.552   1.884 -15.855  1.00  9.98           C  
ATOM    557  CG1 VAL A  39       2.675   2.670 -16.768  1.00  9.98           C  
ATOM    558  CG2 VAL A  39       4.879   2.632 -15.617  1.00  9.98           C  
ATOM    559  H   VAL A  39       4.456   0.276 -14.160  1.00  9.98           H  
ATOM    560  HA  VAL A  39       2.809   2.569 -13.945  1.00  9.98           H  
ATOM    561  HB  VAL A  39       3.746   0.928 -16.333  1.00  9.98           H  
ATOM    562 1HG1 VAL A  39       3.169   2.804 -17.713  1.00  9.98           H  
ATOM    563 2HG1 VAL A  39       1.765   2.119 -16.932  1.00  9.98           H  
ATOM    564 3HG1 VAL A  39       2.446   3.622 -16.350  1.00  9.98           H  
ATOM    565 1HG2 VAL A  39       5.378   2.791 -16.573  1.00  9.98           H  
ATOM    566 2HG2 VAL A  39       4.685   3.595 -15.149  1.00  9.98           H  
ATOM    567 3HG2 VAL A  39       5.519   2.039 -14.967  1.00  9.98           H  
ATOM    568  N   TYR A  40       1.314  -0.124 -15.170  1.00  9.93           N  
ATOM    569  CA  TYR A  40       0.010  -0.716 -15.399  1.00  9.93           C  
ATOM    570  C   TYR A  40      -0.825  -0.621 -14.133  1.00  9.93           C  
ATOM    571  O   TYR A  40      -1.971  -0.156 -14.176  1.00  9.93           O  
ATOM    572  CB  TYR A  40       0.149  -2.173 -15.840  1.00  9.93           C  
ATOM    573  CG  TYR A  40      -1.170  -2.878 -16.106  1.00  9.93           C  
ATOM    574  CD1 TYR A  40      -1.818  -2.652 -17.310  1.00  9.93           C  
ATOM    575  CD2 TYR A  40      -1.725  -3.751 -15.171  1.00  9.93           C  
ATOM    576  CE1 TYR A  40      -3.008  -3.288 -17.590  1.00  9.93           C  
ATOM    577  CE2 TYR A  40      -2.926  -4.391 -15.461  1.00  9.93           C  
ATOM    578  CZ  TYR A  40      -3.561  -4.160 -16.664  1.00  9.93           C  
ATOM    579  OH  TYR A  40      -4.740  -4.799 -16.961  1.00  9.93           O  
ATOM    580  H   TYR A  40       2.144  -0.682 -15.362  1.00  9.93           H  
ATOM    581  HA  TYR A  40      -0.497  -0.153 -16.181  1.00  9.93           H  
ATOM    582 1HB  TYR A  40       0.754  -2.221 -16.749  1.00  9.93           H  
ATOM    583 2HB  TYR A  40       0.684  -2.732 -15.071  1.00  9.93           H  
ATOM    584  HD1 TYR A  40      -1.381  -1.972 -18.041  1.00  9.93           H  
ATOM    585  HD2 TYR A  40      -1.218  -3.933 -14.222  1.00  9.93           H  
ATOM    586  HE1 TYR A  40      -3.508  -3.107 -18.541  1.00  9.93           H  
ATOM    587  HE2 TYR A  40      -3.370  -5.079 -14.744  1.00  9.93           H  
ATOM    588  HH  TYR A  40      -4.968  -5.408 -16.244  1.00  9.93           H  
ATOM    589  N   ARG A  41      -0.265  -1.056 -12.995  1.00  9.91           N  
ATOM    590  CA  ARG A  41      -1.029  -0.993 -11.760  1.00  9.91           C  
ATOM    591  C   ARG A  41      -1.389   0.424 -11.345  1.00  9.91           C  
ATOM    592  O   ARG A  41      -2.523   0.673 -10.936  1.00  9.91           O  
ATOM    593  CB  ARG A  41      -0.311  -1.657 -10.606  1.00  9.91           C  
ATOM    594  CG  ARG A  41      -0.287  -3.153 -10.665  1.00  9.91           C  
ATOM    595  CD  ARG A  41       0.119  -3.744  -9.362  1.00  9.91           C  
ATOM    596  NE  ARG A  41       1.476  -3.406  -9.016  1.00  9.91           N  
ATOM    597  CZ  ARG A  41       2.530  -4.132  -9.393  1.00  9.91           C  
ATOM    598  NH1 ARG A  41       2.327  -5.213 -10.091  1.00  9.91           N  
ATOM    599  NH2 ARG A  41       3.759  -3.764  -9.067  1.00  9.91           N  
ATOM    600  H   ARG A  41       0.684  -1.438 -12.993  1.00  9.91           H  
ATOM    601  HA  ARG A  41      -1.946  -1.549 -11.921  1.00  9.91           H  
ATOM    602 1HB  ARG A  41       0.724  -1.313 -10.587  1.00  9.91           H  
ATOM    603 2HB  ARG A  41      -0.764  -1.360  -9.677  1.00  9.91           H  
ATOM    604 1HG  ARG A  41      -1.267  -3.500 -10.920  1.00  9.91           H  
ATOM    605 2HG  ARG A  41       0.423  -3.476 -11.431  1.00  9.91           H  
ATOM    606 1HD  ARG A  41      -0.537  -3.384  -8.575  1.00  9.91           H  
ATOM    607 2HD  ARG A  41       0.042  -4.830  -9.426  1.00  9.91           H  
ATOM    608  HE  ARG A  41       1.640  -2.569  -8.479  1.00  9.91           H  
ATOM    609 1HH1 ARG A  41       1.398  -5.488 -10.354  1.00  9.91           H  
ATOM    610 2HH1 ARG A  41       3.120  -5.767 -10.419  1.00  9.91           H  
ATOM    611 1HH2 ARG A  41       3.907  -2.927  -8.524  1.00  9.91           H  
ATOM    612 2HH2 ARG A  41       4.550  -4.328  -9.364  1.00  9.91           H  
ATOM    613  N   LEU A  42      -0.477   1.376 -11.499  1.00  9.95           N  
ATOM    614  CA  LEU A  42      -0.793   2.736 -11.094  1.00  9.95           C  
ATOM    615  C   LEU A  42      -1.952   3.274 -11.933  1.00  9.95           C  
ATOM    616  O   LEU A  42      -2.842   3.955 -11.414  1.00  9.95           O  
ATOM    617  CB  LEU A  42       0.462   3.612 -11.183  1.00  9.95           C  
ATOM    618  CG  LEU A  42       1.562   3.256 -10.124  1.00  9.95           C  
ATOM    619  CD1 LEU A  42       2.815   4.007 -10.408  1.00  9.95           C  
ATOM    620  CD2 LEU A  42       1.086   3.602  -8.752  1.00  9.95           C  
ATOM    621  H   LEU A  42       0.453   1.150 -11.855  1.00  9.95           H  
ATOM    622  HA  LEU A  42      -1.112   2.716 -10.053  1.00  9.95           H  
ATOM    623 1HB  LEU A  42       0.902   3.486 -12.177  1.00  9.95           H  
ATOM    624 2HB  LEU A  42       0.180   4.654 -11.053  1.00  9.95           H  
ATOM    625  HG  LEU A  42       1.768   2.198 -10.172  1.00  9.95           H  
ATOM    626 1HD1 LEU A  42       3.573   3.742  -9.675  1.00  9.95           H  
ATOM    627 2HD1 LEU A  42       3.168   3.753 -11.405  1.00  9.95           H  
ATOM    628 3HD1 LEU A  42       2.609   5.066 -10.341  1.00  9.95           H  
ATOM    629 1HD2 LEU A  42       1.854   3.336  -8.027  1.00  9.95           H  
ATOM    630 2HD2 LEU A  42       0.903   4.667  -8.704  1.00  9.95           H  
ATOM    631 3HD2 LEU A  42       0.169   3.055  -8.530  1.00  9.95           H  
ATOM    632  N   HIS A  43      -2.001   2.916 -13.220  1.00 10.04           N  
ATOM    633  CA  HIS A  43      -3.131   3.353 -14.025  1.00 10.04           C  
ATOM    634  C   HIS A  43      -4.399   2.574 -13.631  1.00 10.04           C  
ATOM    635  O   HIS A  43      -5.481   3.155 -13.532  1.00 10.04           O  
ATOM    636  CB  HIS A  43      -2.876   3.169 -15.525  1.00 10.04           C  
ATOM    637  CG  HIS A  43      -1.849   4.093 -16.131  1.00 10.04           C  
ATOM    638  ND1 HIS A  43      -1.956   5.475 -16.098  1.00 10.04           N  
ATOM    639  CD2 HIS A  43      -0.739   3.820 -16.842  1.00 10.04           C  
ATOM    640  CE1 HIS A  43      -0.931   6.005 -16.752  1.00 10.04           C  
ATOM    641  NE2 HIS A  43      -0.184   5.024 -17.218  1.00 10.04           N  
ATOM    642  H   HIS A  43      -1.246   2.366 -13.637  1.00 10.04           H  
ATOM    643  HA  HIS A  43      -3.319   4.409 -13.846  1.00 10.04           H  
ATOM    644 1HB  HIS A  43      -2.536   2.143 -15.698  1.00 10.04           H  
ATOM    645 2HB  HIS A  43      -3.810   3.296 -16.069  1.00 10.04           H  
ATOM    646  HD2 HIS A  43      -0.373   2.829 -17.082  1.00 10.04           H  
ATOM    647  HE1 HIS A  43      -0.741   7.071 -16.896  1.00 10.04           H  
ATOM    648  HE2 HIS A  43       0.662   5.139 -17.778  1.00 10.04           H  
ATOM    649  N   SER A  44      -4.257   1.270 -13.342  1.00 10.17           N  
ATOM    650  CA  SER A  44      -5.371   0.381 -12.982  1.00 10.17           C  
ATOM    651  C   SER A  44      -6.075   0.859 -11.713  1.00 10.17           C  
ATOM    652  O   SER A  44      -7.303   0.804 -11.610  1.00 10.17           O  
ATOM    653  CB  SER A  44      -4.870  -1.033 -12.765  1.00 10.17           C  
ATOM    654  OG  SER A  44      -4.337  -1.577 -13.948  1.00 10.17           O  
ATOM    655  H   SER A  44      -3.333   0.850 -13.429  1.00 10.17           H  
ATOM    656  HA  SER A  44      -6.092   0.384 -13.799  1.00 10.17           H  
ATOM    657 1HB  SER A  44      -4.130  -1.036 -11.987  1.00 10.17           H  
ATOM    658 2HB  SER A  44      -5.694  -1.652 -12.420  1.00 10.17           H  
ATOM    659  HG  SER A  44      -3.597  -0.978 -14.212  1.00 10.17           H  
ATOM    660  N   TYR A  45      -5.290   1.392 -10.771  1.00 10.29           N  
ATOM    661  CA  TYR A  45      -5.812   1.908  -9.511  1.00 10.29           C  
ATOM    662  C   TYR A  45      -6.351   3.329  -9.658  1.00 10.29           C  
ATOM    663  O   TYR A  45      -6.752   3.953  -8.672  1.00 10.29           O  
ATOM    664  CB  TYR A  45      -4.757   1.907  -8.395  1.00 10.29           C  
ATOM    665  CG  TYR A  45      -4.349   0.548  -7.829  1.00 10.29           C  
ATOM    666  CD1 TYR A  45      -3.064   0.067  -8.008  1.00 10.29           C  
ATOM    667  CD2 TYR A  45      -5.263  -0.210  -7.115  1.00 10.29           C  
ATOM    668  CE1 TYR A  45      -2.701  -1.160  -7.484  1.00 10.29           C  
ATOM    669  CE2 TYR A  45      -4.890  -1.435  -6.589  1.00 10.29           C  
ATOM    670  CZ  TYR A  45      -3.621  -1.909  -6.775  1.00 10.29           C  
ATOM    671  OH  TYR A  45      -3.253  -3.129  -6.250  1.00 10.29           O  
ATOM    672  H   TYR A  45      -4.283   1.387 -10.921  1.00 10.29           H  
ATOM    673  HA  TYR A  45      -6.634   1.282  -9.203  1.00 10.29           H  
ATOM    674 1HB  TYR A  45      -3.854   2.393  -8.776  1.00 10.29           H  
ATOM    675 2HB  TYR A  45      -5.123   2.504  -7.574  1.00 10.29           H  
ATOM    676  HD1 TYR A  45      -2.335   0.658  -8.553  1.00 10.29           H  
ATOM    677  HD2 TYR A  45      -6.278   0.161  -6.966  1.00 10.29           H  
ATOM    678  HE1 TYR A  45      -1.695  -1.530  -7.620  1.00 10.29           H  
ATOM    679  HE2 TYR A  45      -5.608  -2.027  -6.028  1.00 10.29           H  
ATOM    680  HH  TYR A  45      -4.019  -3.562  -5.856  1.00 10.29           H  
ATOM    681  N   GLY A  46      -6.323   3.869 -10.874  1.00 10.34           N  
ATOM    682  CA  GLY A  46      -6.833   5.193 -11.106  1.00 10.34           C  
ATOM    683  C   GLY A  46      -5.948   6.286 -10.551  1.00 10.34           C  
ATOM    684  O   GLY A  46      -6.455   7.342 -10.202  1.00 10.34           O  
ATOM    685  H   GLY A  46      -5.983   3.347 -11.675  1.00 10.34           H  
ATOM    686 1HA  GLY A  46      -6.950   5.334 -12.183  1.00 10.34           H  
ATOM    687 2HA  GLY A  46      -7.828   5.274 -10.671  1.00 10.34           H  
ATOM    688  N   MET A  47      -4.628   6.099 -10.468  1.00 10.26           N  
ATOM    689  CA  MET A  47      -3.852   7.181  -9.882  1.00 10.26           C  
ATOM    690  C   MET A  47      -4.007   8.480 -10.638  1.00 10.26           C  
ATOM    691  O   MET A  47      -4.221   9.507 -10.027  1.00 10.26           O  
ATOM    692  CB  MET A  47      -2.391   6.803  -9.730  1.00 10.26           C  
ATOM    693  CG  MET A  47      -2.186   5.740  -8.704  1.00 10.26           C  
ATOM    694  SD  MET A  47      -2.712   6.298  -7.074  1.00 10.26           S  
ATOM    695  CE  MET A  47      -4.357   5.640  -6.943  1.00 10.26           C  
ATOM    696  H   MET A  47      -4.172   5.240 -10.780  1.00 10.26           H  
ATOM    697  HA  MET A  47      -4.224   7.340  -8.879  1.00 10.26           H  
ATOM    698 1HB  MET A  47      -2.009   6.431 -10.680  1.00 10.26           H  
ATOM    699 2HB  MET A  47      -1.806   7.680  -9.450  1.00 10.26           H  
ATOM    700 1HG  MET A  47      -2.762   4.853  -8.975  1.00 10.26           H  
ATOM    701 2HG  MET A  47      -1.156   5.476  -8.660  1.00 10.26           H  
ATOM    702 1HE  MET A  47      -4.780   5.920  -5.982  1.00 10.26           H  
ATOM    703 2HE  MET A  47      -4.979   6.036  -7.742  1.00 10.26           H  
ATOM    704 3HE  MET A  47      -4.318   4.566  -7.020  1.00 10.26           H  
ATOM    705  N   GLY A  48      -4.111   8.450 -11.957  1.00  9.96           N  
ATOM    706  CA  GLY A  48      -4.237   9.706 -12.701  1.00  9.96           C  
ATOM    707  C   GLY A  48      -5.616  10.365 -12.532  1.00  9.96           C  
ATOM    708  O   GLY A  48      -5.844  11.480 -13.007  1.00  9.96           O  
ATOM    709  H   GLY A  48      -4.024   7.572 -12.443  1.00  9.96           H  
ATOM    710 1HA  GLY A  48      -3.464  10.399 -12.370  1.00  9.96           H  
ATOM    711 2HA  GLY A  48      -4.054   9.512 -13.757  1.00  9.96           H  
ATOM    712  N   SER A  49      -6.531   9.659 -11.870  1.00  9.35           N  
ATOM    713  CA  SER A  49      -7.884  10.095 -11.612  1.00  9.35           C  
ATOM    714  C   SER A  49      -8.274   9.779 -10.163  1.00  9.35           C  
ATOM    715  O   SER A  49      -9.462   9.677  -9.847  1.00  9.35           O  
ATOM    716  CB  SER A  49      -8.834   9.427 -12.590  1.00  9.35           C  
ATOM    717  OG  SER A  49      -8.772   8.032 -12.485  1.00  9.35           O  
ATOM    718  H   SER A  49      -6.275   8.760 -11.476  1.00  9.35           H  
ATOM    719  HA  SER A  49      -7.934  11.174 -11.754  1.00  9.35           H  
ATOM    720 1HB  SER A  49      -9.848   9.756 -12.390  1.00  9.35           H  
ATOM    721 2HB  SER A  49      -8.590   9.730 -13.607  1.00  9.35           H  
ATOM    722  HG  SER A  49      -8.809   7.837 -11.538  1.00  9.35           H  
ATOM    723  N   VAL A  50      -7.286   9.636  -9.272  1.00  8.36           N  
ATOM    724  CA  VAL A  50      -7.550   9.263  -7.880  1.00  8.36           C  
ATOM    725  C   VAL A  50      -8.474  10.205  -7.129  1.00  8.36           C  
ATOM    726  O   VAL A  50      -9.081   9.794  -6.153  1.00  8.36           O  
ATOM    727  CB  VAL A  50      -6.253   9.091  -7.081  1.00  8.36           C  
ATOM    728  CG1 VAL A  50      -5.601  10.416  -6.854  1.00  8.36           C  
ATOM    729  CG2 VAL A  50      -6.574   8.409  -5.757  1.00  8.36           C  
ATOM    730  H   VAL A  50      -6.311   9.734  -9.571  1.00  8.36           H  
ATOM    731  HA  VAL A  50      -8.031   8.277  -7.906  1.00  8.36           H  
ATOM    732  HB  VAL A  50      -5.573   8.495  -7.642  1.00  8.36           H  
ATOM    733 1HG1 VAL A  50      -4.668  10.285  -6.308  1.00  8.36           H  
ATOM    734 2HG1 VAL A  50      -5.409  10.858  -7.791  1.00  8.36           H  
ATOM    735 3HG1 VAL A  50      -6.245  11.060  -6.296  1.00  8.36           H  
ATOM    736 1HG2 VAL A  50      -5.655   8.276  -5.187  1.00  8.36           H  
ATOM    737 2HG2 VAL A  50      -7.270   9.026  -5.188  1.00  8.36           H  
ATOM    738 3HG2 VAL A  50      -7.028   7.439  -5.955  1.00  8.36           H  
ATOM    739  N   ASN A  51      -8.540  11.479  -7.519  1.00  7.07           N  
ATOM    740  CA  ASN A  51      -9.458  12.393  -6.853  1.00  7.07           C  
ATOM    741  C   ASN A  51     -10.677  12.730  -7.733  1.00  7.07           C  
ATOM    742  O   ASN A  51     -11.420  13.676  -7.449  1.00  7.07           O  
ATOM    743  CB  ASN A  51      -8.749  13.652  -6.371  1.00  7.07           C  
ATOM    744  CG  ASN A  51      -8.184  14.533  -7.453  1.00  7.07           C  
ATOM    745  OD1 ASN A  51      -7.859  14.120  -8.579  1.00  7.07           O  
ATOM    746  ND2 ASN A  51      -8.075  15.797  -7.121  1.00  7.07           N  
ATOM    747  H   ASN A  51      -7.988  11.781  -8.304  1.00  7.07           H  
ATOM    748  HA  ASN A  51      -9.848  11.899  -5.966  1.00  7.07           H  
ATOM    749 1HB  ASN A  51      -9.443  14.245  -5.776  1.00  7.07           H  
ATOM    750 2HB  ASN A  51      -7.929  13.365  -5.707  1.00  7.07           H  
ATOM    751 1HD2 ASN A  51      -7.726  16.468  -7.770  1.00  7.07           H  
ATOM    752 2HD2 ASN A  51      -8.374  16.094  -6.211  1.00  7.07           H  
ATOM    753  N   ASP A  52     -10.947  11.918  -8.766  1.00  5.68           N  
ATOM    754  CA  ASP A  52     -12.068  12.192  -9.673  1.00  5.68           C  
ATOM    755  C   ASP A  52     -13.383  11.723  -9.063  1.00  5.68           C  
ATOM    756  O   ASP A  52     -13.930  10.689  -9.441  1.00  5.68           O  
ATOM    757  CB  ASP A  52     -11.859  11.490 -11.025  1.00  5.68           C  
ATOM    758  CG  ASP A  52     -12.857  11.926 -12.148  1.00  5.68           C  
ATOM    759  OD1 ASP A  52     -13.421  12.990 -12.045  1.00  5.68           O  
ATOM    760  OD2 ASP A  52     -13.036  11.177 -13.089  1.00  5.68           O  
ATOM    761  H   ASP A  52     -10.347  11.119  -8.965  1.00  5.68           H  
ATOM    762  HA  ASP A  52     -12.127  13.265  -9.841  1.00  5.68           H  
ATOM    763 1HB  ASP A  52     -10.846  11.691 -11.371  1.00  5.68           H  
ATOM    764 2HB  ASP A  52     -11.940  10.411 -10.880  1.00  5.68           H  
ATOM    765  N   ALA A  53     -13.857  12.478  -8.067  1.00  4.39           N  
ATOM    766  CA  ALA A  53     -15.066  12.163  -7.295  1.00  4.39           C  
ATOM    767  C   ALA A  53     -14.955  10.812  -6.604  1.00  4.39           C  
ATOM    768  O   ALA A  53     -15.958  10.168  -6.317  1.00  4.39           O  
ATOM    769  CB  ALA A  53     -16.293  12.154  -8.191  1.00  4.39           C  
ATOM    770  H   ALA A  53     -13.301  13.298  -7.828  1.00  4.39           H  
ATOM    771  HA  ALA A  53     -15.180  12.925  -6.524  1.00  4.39           H  
ATOM    772 1HB  ALA A  53     -17.162  11.928  -7.598  1.00  4.39           H  
ATOM    773 2HB  ALA A  53     -16.415  13.121  -8.668  1.00  4.39           H  
ATOM    774 3HB  ALA A  53     -16.188  11.394  -8.953  1.00  4.39           H  
ATOM    775  N   TYR A  54     -13.727  10.423  -6.311  1.00  3.34           N  
ATOM    776  CA  TYR A  54     -13.387   9.185  -5.647  1.00  3.34           C  
ATOM    777  C   TYR A  54     -14.045   8.974  -4.283  1.00  3.34           C  
ATOM    778  O   TYR A  54     -13.769   9.744  -3.361  1.00  3.34           O  
ATOM    779  CB  TYR A  54     -11.874   9.188  -5.450  1.00  3.34           C  
ATOM    780  CG  TYR A  54     -11.284   8.071  -4.601  1.00  3.34           C  
ATOM    781  CD1 TYR A  54     -11.043   6.787  -5.075  1.00  3.34           C  
ATOM    782  CD2 TYR A  54     -10.999   8.385  -3.284  1.00  3.34           C  
ATOM    783  CE1 TYR A  54     -10.519   5.835  -4.199  1.00  3.34           C  
ATOM    784  CE2 TYR A  54     -10.496   7.451  -2.432  1.00  3.34           C  
ATOM    785  CZ  TYR A  54     -10.262   6.178  -2.862  1.00  3.34           C  
ATOM    786  OH  TYR A  54      -9.803   5.232  -1.952  1.00  3.34           O  
ATOM    787  H   TYR A  54     -12.973  11.032  -6.593  1.00  3.34           H  
ATOM    788  HA  TYR A  54     -13.636   8.392  -6.335  1.00  3.34           H  
ATOM    789 1HB  TYR A  54     -11.414   9.127  -6.439  1.00  3.34           H  
ATOM    790 2HB  TYR A  54     -11.567  10.139  -5.018  1.00  3.34           H  
ATOM    791  HD1 TYR A  54     -11.267   6.526  -6.109  1.00  3.34           H  
ATOM    792  HD2 TYR A  54     -11.196   9.392  -2.922  1.00  3.34           H  
ATOM    793  HE1 TYR A  54     -10.334   4.821  -4.543  1.00  3.34           H  
ATOM    794  HE2 TYR A  54     -10.296   7.720  -1.395  1.00  3.34           H  
ATOM    795  HH  TYR A  54      -9.555   4.433  -2.421  1.00  3.34           H  
ATOM    796  N   PRO A  55     -14.937   7.984  -4.108  1.00  2.59           N  
ATOM    797  CA  PRO A  55     -15.477   7.604  -2.833  1.00  2.59           C  
ATOM    798  C   PRO A  55     -14.325   6.863  -2.203  1.00  2.59           C  
ATOM    799  O   PRO A  55     -13.572   6.249  -2.948  1.00  2.59           O  
ATOM    800  CB  PRO A  55     -16.661   6.729  -3.214  1.00  2.59           C  
ATOM    801  CG  PRO A  55     -16.258   6.145  -4.539  1.00  2.59           C  
ATOM    802  CD  PRO A  55     -15.440   7.192  -5.226  1.00  2.59           C  
ATOM    803  HA  PRO A  55     -15.767   8.508  -2.281  1.00  2.59           H  
ATOM    804 1HB  PRO A  55     -16.828   5.961  -2.438  1.00  2.59           H  
ATOM    805 2HB  PRO A  55     -17.579   7.332  -3.266  1.00  2.59           H  
ATOM    806 1HG  PRO A  55     -15.685   5.245  -4.385  1.00  2.59           H  
ATOM    807 2HG  PRO A  55     -17.154   5.865  -5.105  1.00  2.59           H  
ATOM    808 1HD  PRO A  55     -14.642   6.663  -5.749  1.00  2.59           H  
ATOM    809 2HD  PRO A  55     -16.059   7.798  -5.881  1.00  2.59           H  
ATOM    810  N   PRO A  56     -14.163   6.835  -0.893  1.00  2.10           N  
ATOM    811  CA  PRO A  56     -13.118   6.090  -0.239  1.00  2.10           C  
ATOM    812  C   PRO A  56     -13.284   4.594  -0.342  1.00  2.10           C  
ATOM    813  O   PRO A  56     -14.393   4.067  -0.164  1.00  2.10           O  
ATOM    814  CB  PRO A  56     -13.222   6.582   1.205  1.00  2.10           C  
ATOM    815  CG  PRO A  56     -14.666   7.038   1.350  1.00  2.10           C  
ATOM    816  CD  PRO A  56     -15.040   7.590  -0.021  1.00  2.10           C  
ATOM    817  HA  PRO A  56     -12.152   6.384  -0.655  1.00  2.10           H  
ATOM    818 1HB  PRO A  56     -12.964   5.758   1.891  1.00  2.10           H  
ATOM    819 2HB  PRO A  56     -12.494   7.384   1.383  1.00  2.10           H  
ATOM    820 1HG  PRO A  56     -15.288   6.192   1.658  1.00  2.10           H  
ATOM    821 2HG  PRO A  56     -14.747   7.795   2.145  1.00  2.10           H  
ATOM    822 1HD  PRO A  56     -16.088   7.381  -0.249  1.00  2.10           H  
ATOM    823 2HD  PRO A  56     -14.803   8.664  -0.090  1.00  2.10           H  
ATOM    824  N   TYR A  57     -12.155   3.905  -0.493  1.00  1.80           N  
ATOM    825  CA  TYR A  57     -12.088   2.445  -0.468  1.00  1.80           C  
ATOM    826  C   TYR A  57     -11.163   1.947   0.638  1.00  1.80           C  
ATOM    827  O   TYR A  57     -10.177   2.604   0.976  1.00  1.80           O  
ATOM    828  CB  TYR A  57     -11.611   1.901  -1.807  1.00  1.80           C  
ATOM    829  CG  TYR A  57     -12.582   2.060  -2.970  1.00  1.80           C  
ATOM    830  CD1 TYR A  57     -12.707   3.254  -3.595  1.00  1.80           C  
ATOM    831  CD2 TYR A  57     -13.282   0.970  -3.444  1.00  1.80           C  
ATOM    832  CE1 TYR A  57     -13.530   3.399  -4.674  1.00  1.80           C  
ATOM    833  CE2 TYR A  57     -14.110   1.101  -4.523  1.00  1.80           C  
ATOM    834  CZ  TYR A  57     -14.239   2.317  -5.139  1.00  1.80           C  
ATOM    835  OH  TYR A  57     -15.074   2.457  -6.218  1.00  1.80           O  
ATOM    836  H   TYR A  57     -11.297   4.421  -0.705  1.00  1.80           H  
ATOM    837  HA  TYR A  57     -13.085   2.062  -0.274  1.00  1.80           H  
ATOM    838 1HB  TYR A  57     -10.677   2.393  -2.081  1.00  1.80           H  
ATOM    839 2HB  TYR A  57     -11.397   0.839  -1.686  1.00  1.80           H  
ATOM    840  HD1 TYR A  57     -12.161   4.090  -3.224  1.00  1.80           H  
ATOM    841  HD2 TYR A  57     -13.178   0.005  -2.956  1.00  1.80           H  
ATOM    842  HE1 TYR A  57     -13.618   4.370  -5.156  1.00  1.80           H  
ATOM    843  HE2 TYR A  57     -14.669   0.241  -4.887  1.00  1.80           H  
ATOM    844  HH  TYR A  57     -14.950   3.326  -6.607  1.00  1.80           H  
ATOM    845  N   ASN A  58     -11.465   0.764   1.158  1.00  1.65           N  
ATOM    846  CA  ASN A  58     -10.678   0.133   2.212  1.00  1.65           C  
ATOM    847  C   ASN A  58     -10.465  -1.368   1.993  1.00  1.65           C  
ATOM    848  O   ASN A  58     -11.424  -2.126   1.849  1.00  1.65           O  
ATOM    849  CB  ASN A  58     -11.350   0.384   3.552  1.00  1.65           C  
ATOM    850  CG  ASN A  58     -10.577  -0.113   4.734  1.00  1.65           C  
ATOM    851  OD1 ASN A  58      -9.345   0.016   4.788  1.00  1.65           O  
ATOM    852  ND2 ASN A  58     -11.281  -0.675   5.694  1.00  1.65           N  
ATOM    853  H   ASN A  58     -12.324   0.317   0.847  1.00  1.65           H  
ATOM    854  HA  ASN A  58      -9.690   0.595   2.225  1.00  1.65           H  
ATOM    855 1HB  ASN A  58     -11.521   1.455   3.672  1.00  1.65           H  
ATOM    856 2HB  ASN A  58     -12.314  -0.088   3.556  1.00  1.65           H  
ATOM    857 1HD2 ASN A  58     -10.823  -1.025   6.507  1.00  1.65           H  
ATOM    858 2HD2 ASN A  58     -12.301  -0.777   5.609  1.00  1.65           H  
ATOM    859  N   LEU A  59      -9.197  -1.782   1.896  1.00  1.60           N  
ATOM    860  CA  LEU A  59      -8.848  -3.200   1.722  1.00  1.60           C  
ATOM    861  C   LEU A  59      -8.523  -3.830   3.082  1.00  1.60           C  
ATOM    862  O   LEU A  59      -7.629  -3.379   3.807  1.00  1.60           O  
ATOM    863  CB  LEU A  59      -7.661  -3.370   0.757  1.00  1.60           C  
ATOM    864  CG  LEU A  59      -7.124  -4.831   0.563  1.00  1.60           C  
ATOM    865  CD1 LEU A  59      -8.168  -5.705  -0.107  1.00  1.60           C  
ATOM    866  CD2 LEU A  59      -5.872  -4.787  -0.283  1.00  1.60           C  
ATOM    867  H   LEU A  59      -8.456  -1.101   1.989  1.00  1.60           H  
ATOM    868  HA  LEU A  59      -9.704  -3.718   1.304  1.00  1.60           H  
ATOM    869 1HB  LEU A  59      -7.972  -3.014  -0.222  1.00  1.60           H  
ATOM    870 2HB  LEU A  59      -6.845  -2.754   1.092  1.00  1.60           H  
ATOM    871  HG  LEU A  59      -6.894  -5.267   1.538  1.00  1.60           H  
ATOM    872 1HD1 LEU A  59      -7.762  -6.697  -0.235  1.00  1.60           H  
ATOM    873 2HD1 LEU A  59      -9.070  -5.750   0.499  1.00  1.60           H  
ATOM    874 3HD1 LEU A  59      -8.393  -5.293  -1.074  1.00  1.60           H  
ATOM    875 1HD2 LEU A  59      -5.490  -5.801  -0.413  1.00  1.60           H  
ATOM    876 2HD2 LEU A  59      -6.109  -4.360  -1.257  1.00  1.60           H  
ATOM    877 3HD2 LEU A  59      -5.121  -4.176   0.209  1.00  1.60           H  
ATOM    878  N   VAL A  60      -9.264  -4.876   3.417  1.00  1.62           N  
ATOM    879  CA  VAL A  60      -9.175  -5.535   4.704  1.00  1.62           C  
ATOM    880  C   VAL A  60      -8.787  -7.009   4.572  1.00  1.62           C  
ATOM    881  O   VAL A  60      -9.395  -7.759   3.814  1.00  1.62           O  
ATOM    882  CB  VAL A  60     -10.545  -5.441   5.400  1.00  1.62           C  
ATOM    883  CG1 VAL A  60     -10.504  -6.150   6.749  1.00  1.62           C  
ATOM    884  CG2 VAL A  60     -10.950  -3.972   5.529  1.00  1.62           C  
ATOM    885  H   VAL A  60      -9.969  -5.187   2.764  1.00  1.62           H  
ATOM    886  HA  VAL A  60      -8.425  -5.024   5.309  1.00  1.62           H  
ATOM    887  HB  VAL A  60     -11.284  -5.955   4.797  1.00  1.62           H  
ATOM    888 1HG1 VAL A  60     -11.488  -6.099   7.219  1.00  1.62           H  
ATOM    889 2HG1 VAL A  60     -10.238  -7.199   6.600  1.00  1.62           H  
ATOM    890 3HG1 VAL A  60      -9.768  -5.676   7.395  1.00  1.62           H  
ATOM    891 1HG2 VAL A  60     -11.929  -3.899   6.001  1.00  1.62           H  
ATOM    892 2HG2 VAL A  60     -10.213  -3.445   6.131  1.00  1.62           H  
ATOM    893 3HG2 VAL A  60     -11.002  -3.515   4.535  1.00  1.62           H  
ATOM    894  N   LYS A  61      -7.767  -7.445   5.297  1.00  1.66           N  
ATOM    895  CA  LYS A  61      -7.410  -8.861   5.230  1.00  1.66           C  
ATOM    896  C   LYS A  61      -8.336  -9.649   6.143  1.00  1.66           C  
ATOM    897  O   LYS A  61      -8.485  -9.293   7.312  1.00  1.66           O  
ATOM    898  CB  LYS A  61      -5.954  -9.100   5.630  1.00  1.66           C  
ATOM    899  CG  LYS A  61      -5.514 -10.564   5.502  1.00  1.66           C  
ATOM    900  CD  LYS A  61      -4.043 -10.750   5.857  1.00  1.66           C  
ATOM    901  CE  LYS A  61      -3.634 -12.218   5.770  1.00  1.66           C  
ATOM    902  NZ  LYS A  61      -2.205 -12.423   6.148  1.00  1.66           N  
ATOM    903  H   LYS A  61      -7.261  -6.812   5.902  1.00  1.66           H  
ATOM    904  HA  LYS A  61      -7.559  -9.228   4.216  1.00  1.66           H  
ATOM    905 1HB  LYS A  61      -5.298  -8.498   5.001  1.00  1.66           H  
ATOM    906 2HB  LYS A  61      -5.802  -8.790   6.663  1.00  1.66           H  
ATOM    907 1HG  LYS A  61      -6.116 -11.187   6.167  1.00  1.66           H  
ATOM    908 2HG  LYS A  61      -5.683 -10.910   4.477  1.00  1.66           H  
ATOM    909 1HD  LYS A  61      -3.428 -10.169   5.171  1.00  1.66           H  
ATOM    910 2HD  LYS A  61      -3.866 -10.393   6.871  1.00  1.66           H  
ATOM    911 1HE  LYS A  61      -4.264 -12.803   6.441  1.00  1.66           H  
ATOM    912 2HE  LYS A  61      -3.787 -12.572   4.748  1.00  1.66           H  
ATOM    913 1HZ  LYS A  61      -1.981 -13.411   6.081  1.00  1.66           H  
ATOM    914 2HZ  LYS A  61      -1.610 -11.899   5.528  1.00  1.66           H  
ATOM    915 3HZ  LYS A  61      -2.062 -12.111   7.097  1.00  1.66           H  
ATOM    916  N   GLU A  62      -8.969 -10.692   5.609  1.00  1.67           N  
ATOM    917  CA  GLU A  62      -9.894 -11.501   6.391  1.00  1.67           C  
ATOM    918  C   GLU A  62      -9.213 -12.801   6.835  1.00  1.67           C  
ATOM    919  O   GLU A  62      -9.407 -13.269   7.959  1.00  1.67           O  
ATOM    920  CB  GLU A  62     -11.156 -11.798   5.569  1.00  1.67           C  
ATOM    921  CG  GLU A  62     -11.980 -10.548   5.146  1.00  1.67           C  
ATOM    922  CD  GLU A  62     -12.696  -9.852   6.296  1.00  1.67           C  
ATOM    923  OE1 GLU A  62     -13.045 -10.515   7.244  1.00  1.67           O  
ATOM    924  OE2 GLU A  62     -12.914  -8.663   6.205  1.00  1.67           O  
ATOM    925  H   GLU A  62      -8.804 -10.952   4.637  1.00  1.67           H  
ATOM    926  HA  GLU A  62     -10.181 -10.945   7.282  1.00  1.67           H  
ATOM    927 1HB  GLU A  62     -10.878 -12.321   4.666  1.00  1.67           H  
ATOM    928 2HB  GLU A  62     -11.812 -12.457   6.136  1.00  1.67           H  
ATOM    929 1HG  GLU A  62     -11.301  -9.831   4.675  1.00  1.67           H  
ATOM    930 2HG  GLU A  62     -12.712 -10.847   4.395  1.00  1.67           H  
ATOM    931  N   SER A  63      -8.401 -13.372   5.948  1.00  1.63           N  
ATOM    932  CA  SER A  63      -7.704 -14.623   6.235  1.00  1.63           C  
ATOM    933  C   SER A  63      -6.499 -14.741   5.332  1.00  1.63           C  
ATOM    934  O   SER A  63      -6.213 -13.853   4.539  1.00  1.63           O  
ATOM    935  CB  SER A  63      -8.569 -15.844   6.002  1.00  1.63           C  
ATOM    936  OG  SER A  63      -8.723 -16.110   4.636  1.00  1.63           O  
ATOM    937  H   SER A  63      -8.310 -12.935   5.033  1.00  1.63           H  
ATOM    938  HA  SER A  63      -7.364 -14.611   7.271  1.00  1.63           H  
ATOM    939 1HB  SER A  63      -8.134 -16.707   6.500  1.00  1.63           H  
ATOM    940 2HB  SER A  63      -9.547 -15.673   6.447  1.00  1.63           H  
ATOM    941  HG  SER A  63      -9.398 -16.803   4.586  1.00  1.63           H  
ATOM    942  N   ASN A  64      -5.795 -15.857   5.426  1.00  1.51           N  
ATOM    943  CA  ASN A  64      -4.651 -16.100   4.554  1.00  1.51           C  
ATOM    944  C   ASN A  64      -5.055 -16.185   3.073  1.00  1.51           C  
ATOM    945  O   ASN A  64      -4.202 -16.061   2.192  1.00  1.51           O  
ATOM    946  CB  ASN A  64      -3.914 -17.350   4.985  1.00  1.51           C  
ATOM    947  CG  ASN A  64      -3.129 -17.128   6.255  1.00  1.51           C  
ATOM    948  OD1 ASN A  64      -2.827 -15.981   6.625  1.00  1.51           O  
ATOM    949  ND2 ASN A  64      -2.793 -18.198   6.928  1.00  1.51           N  
ATOM    950  H   ASN A  64      -6.060 -16.558   6.102  1.00  1.51           H  
ATOM    951  HA  ASN A  64      -3.968 -15.256   4.644  1.00  1.51           H  
ATOM    952 1HB  ASN A  64      -4.628 -18.159   5.141  1.00  1.51           H  
ATOM    953 2HB  ASN A  64      -3.233 -17.661   4.193  1.00  1.51           H  
ATOM    954 1HD2 ASN A  64      -2.271 -18.112   7.778  1.00  1.51           H  
ATOM    955 2HD2 ASN A  64      -3.056 -19.102   6.594  1.00  1.51           H  
ATOM    956  N   VAL A  65      -6.342 -16.458   2.802  1.00  1.36           N  
ATOM    957  CA  VAL A  65      -6.817 -16.548   1.432  1.00  1.36           C  
ATOM    958  C   VAL A  65      -7.932 -15.549   1.108  1.00  1.36           C  
ATOM    959  O   VAL A  65      -8.272 -15.384  -0.058  1.00  1.36           O  
ATOM    960  CB  VAL A  65      -7.289 -17.984   1.097  1.00  1.36           C  
ATOM    961  CG1 VAL A  65      -6.121 -18.964   1.206  1.00  1.36           C  
ATOM    962  CG2 VAL A  65      -8.396 -18.382   2.038  1.00  1.36           C  
ATOM    963  H   VAL A  65      -7.019 -16.531   3.555  1.00  1.36           H  
ATOM    964  HA  VAL A  65      -5.977 -16.321   0.777  1.00  1.36           H  
ATOM    965  HB  VAL A  65      -7.658 -18.015   0.072  1.00  1.36           H  
ATOM    966 1HG1 VAL A  65      -6.465 -19.968   0.952  1.00  1.36           H  
ATOM    967 2HG1 VAL A  65      -5.338 -18.668   0.516  1.00  1.36           H  
ATOM    968 3HG1 VAL A  65      -5.730 -18.962   2.218  1.00  1.36           H  
ATOM    969 1HG2 VAL A  65      -8.737 -19.387   1.795  1.00  1.36           H  
ATOM    970 2HG2 VAL A  65      -8.030 -18.356   3.063  1.00  1.36           H  
ATOM    971 3HG2 VAL A  65      -9.208 -17.696   1.929  1.00  1.36           H  
ATOM    972  N   LYS A  66      -8.514 -14.869   2.101  1.00  1.20           N  
ATOM    973  CA  LYS A  66      -9.576 -13.909   1.770  1.00  1.20           C  
ATOM    974  C   LYS A  66      -9.294 -12.459   2.126  1.00  1.20           C  
ATOM    975  O   LYS A  66      -8.708 -12.140   3.175  1.00  1.20           O  
ATOM    976  CB  LYS A  66     -10.912 -14.302   2.406  1.00  1.20           C  
ATOM    977  CG  LYS A  66     -11.564 -15.547   1.831  1.00  1.20           C  
ATOM    978  CD  LYS A  66     -12.908 -15.817   2.484  1.00  1.20           C  
ATOM    979  CE  LYS A  66     -13.584 -17.026   1.866  1.00  1.20           C  
ATOM    980  NZ  LYS A  66     -14.876 -17.343   2.525  1.00  1.20           N  
ATOM    981  H   LYS A  66      -8.266 -15.039   3.066  1.00  1.20           H  
ATOM    982  HA  LYS A  66      -9.720 -13.931   0.694  1.00  1.20           H  
ATOM    983 1HB  LYS A  66     -10.764 -14.467   3.473  1.00  1.20           H  
ATOM    984 2HB  LYS A  66     -11.615 -13.472   2.296  1.00  1.20           H  
ATOM    985 1HG  LYS A  66     -11.704 -15.412   0.756  1.00  1.20           H  
ATOM    986 2HG  LYS A  66     -10.937 -16.393   1.989  1.00  1.20           H  
ATOM    987 1HD  LYS A  66     -12.768 -15.990   3.551  1.00  1.20           H  
ATOM    988 2HD  LYS A  66     -13.553 -14.947   2.353  1.00  1.20           H  
ATOM    989 1HE  LYS A  66     -13.774 -16.814   0.821  1.00  1.20           H  
ATOM    990 2HE  LYS A  66     -12.922 -17.889   1.940  1.00  1.20           H  
ATOM    991 1HZ  LYS A  66     -15.294 -18.146   2.075  1.00  1.20           H  
ATOM    992 2HZ  LYS A  66     -14.715 -17.549   3.499  1.00  1.20           H  
ATOM    993 3HZ  LYS A  66     -15.496 -16.553   2.445  1.00  1.20           H  
ATOM    994  N   TRP A  67      -9.792 -11.580   1.253  1.00  1.07           N  
ATOM    995  CA  TRP A  67      -9.696 -10.141   1.458  1.00  1.07           C  
ATOM    996  C   TRP A  67     -11.010  -9.467   1.149  1.00  1.07           C  
ATOM    997  O   TRP A  67     -11.774  -9.906   0.292  1.00  1.07           O  
ATOM    998  CB  TRP A  67      -8.639  -9.495   0.572  1.00  1.07           C  
ATOM    999  CG  TRP A  67      -7.305 -10.031   0.755  1.00  1.07           C  
ATOM   1000  CD1 TRP A  67      -6.311  -9.537   1.541  1.00  1.07           C  
ATOM   1001  CD2 TRP A  67      -6.775 -11.196   0.111  1.00  1.07           C  
ATOM   1002  NE1 TRP A  67      -5.203 -10.330   1.443  1.00  1.07           N  
ATOM   1003  CE2 TRP A  67      -5.472 -11.356   0.572  1.00  1.07           C  
ATOM   1004  CE3 TRP A  67      -7.300 -12.113  -0.807  1.00  1.07           C  
ATOM   1005  CZ2 TRP A  67      -4.676 -12.395   0.151  1.00  1.07           C  
ATOM   1006  CZ3 TRP A  67      -6.504 -13.144  -1.228  1.00  1.07           C  
ATOM   1007  CH2 TRP A  67      -5.222 -13.284  -0.759  1.00  1.07           C  
ATOM   1008  H   TRP A  67     -10.261 -11.947   0.422  1.00  1.07           H  
ATOM   1009  HA  TRP A  67      -9.453  -9.947   2.501  1.00  1.07           H  
ATOM   1010 1HB  TRP A  67      -8.908  -9.585  -0.463  1.00  1.07           H  
ATOM   1011 2HB  TRP A  67      -8.611  -8.446   0.816  1.00  1.07           H  
ATOM   1012  HD1 TRP A  67      -6.392  -8.645   2.160  1.00  1.07           H  
ATOM   1013  HE1 TRP A  67      -4.333 -10.192   1.929  1.00  1.07           H  
ATOM   1014  HE3 TRP A  67      -8.320 -12.013  -1.181  1.00  1.07           H  
ATOM   1015  HZ2 TRP A  67      -3.655 -12.528   0.509  1.00  1.07           H  
ATOM   1016  HZ3 TRP A  67      -6.923 -13.843  -1.937  1.00  1.07           H  
ATOM   1017  HH2 TRP A  67      -4.612 -14.109  -1.103  1.00  1.07           H  
ATOM   1018  N   ARG A  68     -11.257  -8.366   1.812  1.00  0.99           N  
ATOM   1019  CA  ARG A  68     -12.457  -7.608   1.549  1.00  0.99           C  
ATOM   1020  C   ARG A  68     -12.188  -6.186   1.128  1.00  0.99           C  
ATOM   1021  O   ARG A  68     -11.385  -5.488   1.736  1.00  0.99           O  
ATOM   1022  CB  ARG A  68     -13.336  -7.609   2.786  1.00  0.99           C  
ATOM   1023  CG  ARG A  68     -14.528  -6.706   2.703  1.00  0.99           C  
ATOM   1024  CD  ARG A  68     -15.454  -6.912   3.843  1.00  0.99           C  
ATOM   1025  NE  ARG A  68     -16.169  -8.176   3.713  1.00  0.99           N  
ATOM   1026  CZ  ARG A  68     -16.959  -8.726   4.649  1.00  0.99           C  
ATOM   1027  NH1 ARG A  68     -17.134  -8.121   5.812  1.00  0.99           N  
ATOM   1028  NH2 ARG A  68     -17.562  -9.879   4.388  1.00  0.99           N  
ATOM   1029  H   ARG A  68     -10.609  -8.054   2.528  1.00  0.99           H  
ATOM   1030  HA  ARG A  68     -13.010  -8.097   0.747  1.00  0.99           H  
ATOM   1031 1HB  ARG A  68     -13.715  -8.621   2.952  1.00  0.99           H  
ATOM   1032 2HB  ARG A  68     -12.752  -7.341   3.662  1.00  0.99           H  
ATOM   1033 1HG  ARG A  68     -14.211  -5.661   2.698  1.00  0.99           H  
ATOM   1034 2HG  ARG A  68     -15.052  -6.935   1.772  1.00  0.99           H  
ATOM   1035 1HD  ARG A  68     -14.877  -6.940   4.770  1.00  0.99           H  
ATOM   1036 2HD  ARG A  68     -16.178  -6.100   3.886  1.00  0.99           H  
ATOM   1037  HE  ARG A  68     -16.071  -8.691   2.816  1.00  0.99           H  
ATOM   1038 1HH1 ARG A  68     -16.663  -7.245   5.998  1.00  0.99           H  
ATOM   1039 2HH1 ARG A  68     -17.724  -8.538   6.515  1.00  0.99           H  
ATOM   1040 1HH2 ARG A  68     -17.408 -10.337   3.462  1.00  0.99           H  
ATOM   1041 2HH2 ARG A  68     -18.156 -10.308   5.074  1.00  0.99           H  
ATOM   1042  N   ILE A  69     -12.854  -5.758   0.071  1.00  0.98           N  
ATOM   1043  CA  ILE A  69     -12.778  -4.375  -0.352  1.00  0.98           C  
ATOM   1044  C   ILE A  69     -14.103  -3.717  -0.090  1.00  0.98           C  
ATOM   1045  O   ILE A  69     -15.142  -4.184  -0.554  1.00  0.98           O  
ATOM   1046  CB  ILE A  69     -12.377  -4.217  -1.831  1.00  0.98           C  
ATOM   1047  CG1 ILE A  69     -10.987  -4.767  -2.030  1.00  0.98           C  
ATOM   1048  CG2 ILE A  69     -12.460  -2.751  -2.261  1.00  0.98           C  
ATOM   1049  CD1 ILE A  69     -10.554  -4.855  -3.447  1.00  0.98           C  
ATOM   1050  H   ILE A  69     -13.460  -6.404  -0.435  1.00  0.98           H  
ATOM   1051  HA  ILE A  69     -12.028  -3.866   0.242  1.00  0.98           H  
ATOM   1052  HB  ILE A  69     -13.047  -4.805  -2.446  1.00  0.98           H  
ATOM   1053 1HG1 ILE A  69     -10.297  -4.112  -1.500  1.00  0.98           H  
ATOM   1054 2HG1 ILE A  69     -10.930  -5.765  -1.593  1.00  0.98           H  
ATOM   1055 1HG2 ILE A  69     -12.183  -2.664  -3.308  1.00  0.98           H  
ATOM   1056 2HG2 ILE A  69     -13.480  -2.390  -2.124  1.00  0.98           H  
ATOM   1057 3HG2 ILE A  69     -11.779  -2.154  -1.652  1.00  0.98           H  
ATOM   1058 1HD1 ILE A  69      -9.541  -5.242  -3.497  1.00  0.98           H  
ATOM   1059 2HD1 ILE A  69     -11.216  -5.511  -3.974  1.00  0.98           H  
ATOM   1060 3HD1 ILE A  69     -10.586  -3.872  -3.891  1.00  0.98           H  
ATOM   1061  N   GLU A  70     -14.082  -2.638   0.667  1.00  1.04           N  
ATOM   1062  CA  GLU A  70     -15.327  -1.967   0.973  1.00  1.04           C  
ATOM   1063  C   GLU A  70     -15.234  -0.501   0.622  1.00  1.04           C  
ATOM   1064  O   GLU A  70     -14.161   0.104   0.675  1.00  1.04           O  
ATOM   1065  CB  GLU A  70     -15.698  -2.164   2.454  1.00  1.04           C  
ATOM   1066  CG  GLU A  70     -14.685  -1.602   3.449  1.00  1.04           C  
ATOM   1067  CD  GLU A  70     -15.037  -1.856   4.904  1.00  1.04           C  
ATOM   1068  OE1 GLU A  70     -16.045  -2.482   5.150  1.00  1.04           O  
ATOM   1069  OE2 GLU A  70     -14.279  -1.442   5.771  1.00  1.04           O  
ATOM   1070  H   GLU A  70     -13.194  -2.315   1.052  1.00  1.04           H  
ATOM   1071  HA  GLU A  70     -16.106  -2.404   0.372  1.00  1.04           H  
ATOM   1072 1HB  GLU A  70     -16.663  -1.691   2.648  1.00  1.04           H  
ATOM   1073 2HB  GLU A  70     -15.809  -3.232   2.658  1.00  1.04           H  
ATOM   1074 1HG  GLU A  70     -13.709  -2.049   3.241  1.00  1.04           H  
ATOM   1075 2HG  GLU A  70     -14.608  -0.528   3.285  1.00  1.04           H  
ATOM   1076  N   MET A  71     -16.369   0.086   0.266  1.00  1.16           N  
ATOM   1077  CA  MET A  71     -16.365   1.499  -0.079  1.00  1.16           C  
ATOM   1078  C   MET A  71     -17.633   2.235   0.289  1.00  1.16           C  
ATOM   1079  O   MET A  71     -18.718   1.653   0.344  1.00  1.16           O  
ATOM   1080  CB  MET A  71     -16.229   1.643  -1.557  1.00  1.16           C  
ATOM   1081  CG  MET A  71     -17.428   1.114  -2.233  1.00  1.16           C  
ATOM   1082  SD  MET A  71     -17.447   1.387  -3.932  1.00  1.16           S  
ATOM   1083  CE  MET A  71     -17.395   3.113  -3.828  1.00  1.16           C  
ATOM   1084  H   MET A  71     -17.211  -0.482   0.185  1.00  1.16           H  
ATOM   1085  HA  MET A  71     -15.539   1.977   0.440  1.00  1.16           H  
ATOM   1086 1HB  MET A  71     -16.068   2.687  -1.824  1.00  1.16           H  
ATOM   1087 2HB  MET A  71     -15.388   1.080  -1.870  1.00  1.16           H  
ATOM   1088 1HG  MET A  71     -17.479   0.037  -2.060  1.00  1.16           H  
ATOM   1089 2HG  MET A  71     -18.307   1.571  -1.800  1.00  1.16           H  
ATOM   1090 1HE  MET A  71     -17.430   3.524  -4.818  1.00  1.16           H  
ATOM   1091 2HE  MET A  71     -18.215   3.483  -3.245  1.00  1.16           H  
ATOM   1092 3HE  MET A  71     -16.474   3.406  -3.339  1.00  1.16           H  
ATOM   1093  N   ALA A  72     -17.509   3.548   0.463  1.00  1.32           N  
ATOM   1094  CA  ALA A  72     -18.681   4.361   0.800  1.00  1.32           C  
ATOM   1095  C   ALA A  72     -19.516   4.787  -0.406  1.00  1.32           C  
ATOM   1096  O   ALA A  72     -19.035   5.485  -1.298  1.00  1.32           O  
ATOM   1097  CB  ALA A  72     -18.248   5.594   1.559  1.00  1.32           C  
ATOM   1098  H   ALA A  72     -16.575   3.962   0.372  1.00  1.32           H  
ATOM   1099  HA  ALA A  72     -19.323   3.769   1.437  1.00  1.32           H  
ATOM   1100 1HB  ALA A  72     -19.127   6.168   1.848  1.00  1.32           H  
ATOM   1101 2HB  ALA A  72     -17.696   5.300   2.450  1.00  1.32           H  
ATOM   1102 3HB  ALA A  72     -17.622   6.193   0.927  1.00  1.32           H  
ATOM   1103  N   LEU A  73     -20.785   4.377  -0.401  1.00  1.49           N  
ATOM   1104  CA  LEU A  73     -21.762   4.699  -1.436  1.00  1.49           C  
ATOM   1105  C   LEU A  73     -23.038   5.337  -0.906  1.00  1.49           C  
ATOM   1106  O   LEU A  73     -24.118   5.111  -1.460  1.00  1.49           O  
ATOM   1107  CB  LEU A  73     -22.160   3.481  -2.251  1.00  1.49           C  
ATOM   1108  CG  LEU A  73     -21.135   2.907  -3.106  1.00  1.49           C  
ATOM   1109  CD1 LEU A  73     -21.667   1.710  -3.713  1.00  1.49           C  
ATOM   1110  CD2 LEU A  73     -20.766   3.894  -4.152  1.00  1.49           C  
ATOM   1111  H   LEU A  73     -21.120   3.796   0.364  1.00  1.49           H  
ATOM   1112  HA  LEU A  73     -21.301   5.415  -2.115  1.00  1.49           H  
ATOM   1113 1HB  LEU A  73     -22.491   2.697  -1.559  1.00  1.49           H  
ATOM   1114 2HB  LEU A  73     -22.969   3.739  -2.870  1.00  1.49           H  
ATOM   1115  HG  LEU A  73     -20.268   2.634  -2.511  1.00  1.49           H  
ATOM   1116 1HD1 LEU A  73     -20.912   1.263  -4.355  1.00  1.49           H  
ATOM   1117 2HD1 LEU A  73     -21.954   1.036  -2.931  1.00  1.49           H  
ATOM   1118 3HD1 LEU A  73     -22.544   1.965  -4.302  1.00  1.49           H  
ATOM   1119 1HD2 LEU A  73     -20.031   3.451  -4.775  1.00  1.49           H  
ATOM   1120 2HD2 LEU A  73     -21.640   4.148  -4.736  1.00  1.49           H  
ATOM   1121 3HD2 LEU A  73     -20.365   4.795  -3.693  1.00  1.49           H  
ATOM   1122  N   ALA A  74     -22.960   6.089   0.177  1.00  1.62           N  
ATOM   1123  CA  ALA A  74     -24.187   6.696   0.664  1.00  1.62           C  
ATOM   1124  C   ALA A  74     -24.770   7.551  -0.454  1.00  1.62           C  
ATOM   1125  O   ALA A  74     -24.036   8.251  -1.152  1.00  1.62           O  
ATOM   1126  CB  ALA A  74     -23.930   7.527   1.910  1.00  1.62           C  
ATOM   1127  H   ALA A  74     -22.073   6.248   0.632  1.00  1.62           H  
ATOM   1128  HA  ALA A  74     -24.898   5.903   0.901  1.00  1.62           H  
ATOM   1129 1HB  ALA A  74     -24.868   7.968   2.253  1.00  1.62           H  
ATOM   1130 2HB  ALA A  74     -23.520   6.891   2.694  1.00  1.62           H  
ATOM   1131 3HB  ALA A  74     -23.222   8.321   1.680  1.00  1.62           H  
ATOM   1132  N   GLY A  75     -26.087   7.493  -0.622  1.00  1.71           N  
ATOM   1133  CA  GLY A  75     -26.775   8.262  -1.657  1.00  1.71           C  
ATOM   1134  C   GLY A  75     -26.966   7.492  -2.975  1.00  1.71           C  
ATOM   1135  O   GLY A  75     -27.716   7.938  -3.846  1.00  1.71           O  
ATOM   1136  H   GLY A  75     -26.631   6.891  -0.021  1.00  1.71           H  
ATOM   1137 1HA  GLY A  75     -27.747   8.575  -1.278  1.00  1.71           H  
ATOM   1138 2HA  GLY A  75     -26.210   9.172  -1.854  1.00  1.71           H  
ATOM   1139  N   TRP A  76     -26.318   6.334  -3.115  1.00  1.73           N  
ATOM   1140  CA  TRP A  76     -26.431   5.526  -4.331  1.00  1.73           C  
ATOM   1141  C   TRP A  76     -27.345   4.325  -4.137  1.00  1.73           C  
ATOM   1142  O   TRP A  76     -27.366   3.722  -3.063  1.00  1.73           O  
ATOM   1143  CB  TRP A  76     -25.056   4.980  -4.712  1.00  1.73           C  
ATOM   1144  CG  TRP A  76     -24.074   6.006  -5.148  1.00  1.73           C  
ATOM   1145  CD1 TRP A  76     -23.284   6.784  -4.357  1.00  1.73           C  
ATOM   1146  CD2 TRP A  76     -23.750   6.357  -6.499  1.00  1.73           C  
ATOM   1147  NE1 TRP A  76     -22.510   7.601  -5.129  1.00  1.73           N  
ATOM   1148  CE2 TRP A  76     -22.786   7.352  -6.443  1.00  1.73           C  
ATOM   1149  CE3 TRP A  76     -24.194   5.917  -7.725  1.00  1.73           C  
ATOM   1150  CZ2 TRP A  76     -22.270   7.917  -7.577  1.00  1.73           C  
ATOM   1151  CZ3 TRP A  76     -23.687   6.475  -8.861  1.00  1.73           C  
ATOM   1152  CH2 TRP A  76     -22.753   7.451  -8.786  1.00  1.73           C  
ATOM   1153  H   TRP A  76     -25.695   6.009  -2.375  1.00  1.73           H  
ATOM   1154  HA  TRP A  76     -26.824   6.145  -5.134  1.00  1.73           H  
ATOM   1155 1HB  TRP A  76     -24.667   4.469  -3.873  1.00  1.73           H  
ATOM   1156 2HB  TRP A  76     -25.171   4.242  -5.514  1.00  1.73           H  
ATOM   1157  HD1 TRP A  76     -23.273   6.774  -3.277  1.00  1.73           H  
ATOM   1158  HE1 TRP A  76     -21.846   8.281  -4.788  1.00  1.73           H  
ATOM   1159  HE3 TRP A  76     -24.923   5.154  -7.770  1.00  1.73           H  
ATOM   1160  HZ2 TRP A  76     -21.514   8.704  -7.549  1.00  1.73           H  
ATOM   1161  HZ3 TRP A  76     -24.044   6.121  -9.829  1.00  1.73           H  
ATOM   1162  HH2 TRP A  76     -22.376   7.869  -9.705  1.00  1.73           H  
ATOM   1163  N   SER A  77     -28.061   3.936  -5.191  1.00  1.69           N  
ATOM   1164  CA  SER A  77     -28.809   2.691  -5.125  1.00  1.69           C  
ATOM   1165  C   SER A  77     -27.862   1.590  -5.604  1.00  1.69           C  
ATOM   1166  O   SER A  77     -27.015   1.872  -6.446  1.00  1.69           O  
ATOM   1167  CB  SER A  77     -30.039   2.769  -6.014  1.00  1.69           C  
ATOM   1168  OG  SER A  77     -29.681   2.894  -7.364  1.00  1.69           O  
ATOM   1169  H   SER A  77     -28.053   4.484  -6.040  1.00  1.69           H  
ATOM   1170  HA  SER A  77     -29.121   2.531  -4.100  1.00  1.69           H  
ATOM   1171 1HB  SER A  77     -30.648   1.879  -5.885  1.00  1.69           H  
ATOM   1172 2HB  SER A  77     -30.648   3.625  -5.719  1.00  1.69           H  
ATOM   1173  HG  SER A  77     -30.500   3.078  -7.838  1.00  1.69           H  
ATOM   1174  N   PRO A  78     -28.019   0.325  -5.182  1.00  1.61           N  
ATOM   1175  CA  PRO A  78     -27.257  -0.819  -5.671  1.00  1.61           C  
ATOM   1176  C   PRO A  78     -27.236  -0.943  -7.194  1.00  1.61           C  
ATOM   1177  O   PRO A  78     -26.213  -1.278  -7.790  1.00  1.61           O  
ATOM   1178  CB  PRO A  78     -28.040  -1.987  -5.049  1.00  1.61           C  
ATOM   1179  CG  PRO A  78     -28.577  -1.415  -3.760  1.00  1.61           C  
ATOM   1180  CD  PRO A  78     -28.962   0.006  -4.094  1.00  1.61           C  
ATOM   1181  HA  PRO A  78     -26.250  -0.759  -5.277  1.00  1.61           H  
ATOM   1182 1HB  PRO A  78     -28.831  -2.315  -5.741  1.00  1.61           H  
ATOM   1183 2HB  PRO A  78     -27.382  -2.840  -4.904  1.00  1.61           H  
ATOM   1184 1HG  PRO A  78     -29.433  -2.018  -3.406  1.00  1.61           H  
ATOM   1185 2HG  PRO A  78     -27.810  -1.468  -2.977  1.00  1.61           H  
ATOM   1186 1HD  PRO A  78     -30.001   0.069  -4.440  1.00  1.61           H  
ATOM   1187 2HD  PRO A  78     -28.765   0.623  -3.207  1.00  1.61           H  
ATOM   1188  N   ASP A  79     -28.333  -0.568  -7.836  1.00  1.50           N  
ATOM   1189  CA  ASP A  79     -28.457  -0.678  -9.281  1.00  1.50           C  
ATOM   1190  C   ASP A  79     -27.553   0.291 -10.037  1.00  1.50           C  
ATOM   1191  O   ASP A  79     -27.292   0.107 -11.226  1.00  1.50           O  
ATOM   1192  CB  ASP A  79     -29.906  -0.435  -9.686  1.00  1.50           C  
ATOM   1193  CG  ASP A  79     -30.840  -1.561  -9.236  1.00  1.50           C  
ATOM   1194  OD1 ASP A  79     -30.359  -2.599  -8.842  1.00  1.50           O  
ATOM   1195  OD2 ASP A  79     -32.030  -1.366  -9.290  1.00  1.50           O  
ATOM   1196  H   ASP A  79     -29.130  -0.241  -7.310  1.00  1.50           H  
ATOM   1197  HA  ASP A  79     -28.178  -1.689  -9.566  1.00  1.50           H  
ATOM   1198 1HB  ASP A  79     -30.250   0.504  -9.250  1.00  1.50           H  
ATOM   1199 2HB  ASP A  79     -29.968  -0.338 -10.768  1.00  1.50           H  
ATOM   1200  N   ALA A  80     -27.129   1.359  -9.368  1.00  1.38           N  
ATOM   1201  CA  ALA A  80     -26.308   2.381  -9.985  1.00  1.38           C  
ATOM   1202  C   ALA A  80     -24.815   2.043  -9.951  1.00  1.38           C  
ATOM   1203  O   ALA A  80     -24.006   2.802 -10.490  1.00  1.38           O  
ATOM   1204  CB  ALA A  80     -26.572   3.699  -9.296  1.00  1.38           C  
ATOM   1205  H   ALA A  80     -27.340   1.456  -8.376  1.00  1.38           H  
ATOM   1206  HA  ALA A  80     -26.603   2.468 -11.029  1.00  1.38           H  
ATOM   1207 1HB  ALA A  80     -25.989   4.481  -9.776  1.00  1.38           H  
ATOM   1208 2HB  ALA A  80     -27.630   3.938  -9.366  1.00  1.38           H  
ATOM   1209 3HB  ALA A  80     -26.293   3.597  -8.255  1.00  1.38           H  
ATOM   1210  N   VAL A  81     -24.412   0.953  -9.285  1.00  1.27           N  
ATOM   1211  CA  VAL A  81     -22.976   0.647  -9.247  1.00  1.27           C  
ATOM   1212  C   VAL A  81     -22.707  -0.792  -9.705  1.00  1.27           C  
ATOM   1213  O   VAL A  81     -23.277  -1.746  -9.175  1.00  1.27           O  
ATOM   1214  CB  VAL A  81     -22.383   0.934  -7.844  1.00  1.27           C  
ATOM   1215  CG1 VAL A  81     -20.895   0.585  -7.828  1.00  1.27           C  
ATOM   1216  CG2 VAL A  81     -22.573   2.442  -7.487  1.00  1.27           C  
ATOM   1217  H   VAL A  81     -25.082   0.323  -8.834  1.00  1.27           H  
ATOM   1218  HA  VAL A  81     -22.463   1.304  -9.945  1.00  1.27           H  
ATOM   1219  HB  VAL A  81     -22.882   0.319  -7.109  1.00  1.27           H  
ATOM   1220 1HG1 VAL A  81     -20.484   0.789  -6.845  1.00  1.27           H  
ATOM   1221 2HG1 VAL A  81     -20.756  -0.470  -8.070  1.00  1.27           H  
ATOM   1222 3HG1 VAL A  81     -20.375   1.196  -8.570  1.00  1.27           H  
ATOM   1223 1HG2 VAL A  81     -22.156   2.637  -6.518  1.00  1.27           H  
ATOM   1224 2HG2 VAL A  81     -22.064   3.058  -8.227  1.00  1.27           H  
ATOM   1225 3HG2 VAL A  81     -23.630   2.697  -7.473  1.00  1.27           H  
ATOM   1226  N   GLU A  82     -21.844  -0.934 -10.710  1.00  1.18           N  
ATOM   1227  CA  GLU A  82     -21.529  -2.233 -11.296  1.00  1.18           C  
ATOM   1228  C   GLU A  82     -20.143  -2.721 -10.911  1.00  1.18           C  
ATOM   1229  O   GLU A  82     -19.178  -1.953 -10.905  1.00  1.18           O  
ATOM   1230  CB  GLU A  82     -21.660  -2.175 -12.829  1.00  1.18           C  
ATOM   1231  CG  GLU A  82     -21.399  -3.520 -13.557  1.00  1.18           C  
ATOM   1232  CD  GLU A  82     -21.607  -3.455 -15.070  1.00  1.18           C  
ATOM   1233  OE1 GLU A  82     -21.985  -2.415 -15.566  1.00  1.18           O  
ATOM   1234  OE2 GLU A  82     -21.402  -4.450 -15.723  1.00  1.18           O  
ATOM   1235  H   GLU A  82     -21.388  -0.102 -11.082  1.00  1.18           H  
ATOM   1236  HA  GLU A  82     -22.251  -2.958 -10.924  1.00  1.18           H  
ATOM   1237 1HB  GLU A  82     -22.665  -1.849 -13.091  1.00  1.18           H  
ATOM   1238 2HB  GLU A  82     -20.961  -1.435 -13.225  1.00  1.18           H  
ATOM   1239 1HG  GLU A  82     -20.367  -3.825 -13.368  1.00  1.18           H  
ATOM   1240 2HG  GLU A  82     -22.053  -4.280 -13.134  1.00  1.18           H  
ATOM   1241  N   VAL A  83     -20.050  -4.007 -10.575  1.00  1.12           N  
ATOM   1242  CA  VAL A  83     -18.770  -4.614 -10.240  1.00  1.12           C  
ATOM   1243  C   VAL A  83     -18.467  -5.793 -11.163  1.00  1.12           C  
ATOM   1244  O   VAL A  83     -19.315  -6.667 -11.365  1.00  1.12           O  
ATOM   1245  CB  VAL A  83     -18.747  -5.088  -8.785  1.00  1.12           C  
ATOM   1246  CG1 VAL A  83     -17.421  -5.731  -8.472  1.00  1.12           C  
ATOM   1247  CG2 VAL A  83     -18.976  -3.931  -7.869  1.00  1.12           C  
ATOM   1248  H   VAL A  83     -20.884  -4.577 -10.580  1.00  1.12           H  
ATOM   1249  HA  VAL A  83     -17.995  -3.869 -10.367  1.00  1.12           H  
ATOM   1250  HB  VAL A  83     -19.517  -5.833  -8.646  1.00  1.12           H  
ATOM   1251 1HG1 VAL A  83     -17.425  -6.067  -7.453  1.00  1.12           H  
ATOM   1252 2HG1 VAL A  83     -17.248  -6.582  -9.123  1.00  1.12           H  
ATOM   1253 3HG1 VAL A  83     -16.629  -4.997  -8.614  1.00  1.12           H  
ATOM   1254 1HG2 VAL A  83     -18.950  -4.284  -6.844  1.00  1.12           H  
ATOM   1255 2HG2 VAL A  83     -18.197  -3.203  -8.021  1.00  1.12           H  
ATOM   1256 3HG2 VAL A  83     -19.942  -3.474  -8.070  1.00  1.12           H  
ATOM   1257  N   SER A  84     -17.254  -5.814 -11.708  1.00  1.10           N  
ATOM   1258  CA  SER A  84     -16.818  -6.879 -12.615  1.00  1.10           C  
ATOM   1259  C   SER A  84     -15.304  -7.047 -12.581  1.00  1.10           C  
ATOM   1260  O   SER A  84     -14.606  -6.216 -12.005  1.00  1.10           O  
ATOM   1261  CB  SER A  84     -17.252  -6.561 -14.034  1.00  1.10           C  
ATOM   1262  OG  SER A  84     -16.571  -5.434 -14.515  1.00  1.10           O  
ATOM   1263  H   SER A  84     -16.626  -5.040 -11.484  1.00  1.10           H  
ATOM   1264  HA  SER A  84     -17.279  -7.816 -12.300  1.00  1.10           H  
ATOM   1265 1HB  SER A  84     -17.037  -7.415 -14.678  1.00  1.10           H  
ATOM   1266 2HB  SER A  84     -18.330  -6.387 -14.067  1.00  1.10           H  
ATOM   1267  HG  SER A  84     -16.761  -5.387 -15.461  1.00  1.10           H  
ATOM   1268  N   THR A  85     -14.790  -8.124 -13.176  1.00  1.10           N  
ATOM   1269  CA  THR A  85     -13.338  -8.291 -13.244  1.00  1.10           C  
ATOM   1270  C   THR A  85     -12.882  -8.361 -14.698  1.00  1.10           C  
ATOM   1271  O   THR A  85     -13.388  -9.179 -15.470  1.00  1.10           O  
ATOM   1272  CB  THR A  85     -12.874  -9.563 -12.510  1.00  1.10           C  
ATOM   1273  OG1 THR A  85     -13.273  -9.497 -11.142  1.00  1.10           O  
ATOM   1274  CG2 THR A  85     -11.338  -9.668 -12.569  1.00  1.10           C  
ATOM   1275  H   THR A  85     -15.397  -8.801 -13.614  1.00  1.10           H  
ATOM   1276  HA  THR A  85     -12.864  -7.431 -12.785  1.00  1.10           H  
ATOM   1277  HB  THR A  85     -13.320 -10.441 -12.976  1.00  1.10           H  
ATOM   1278  HG1 THR A  85     -12.965  -8.673 -10.762  1.00  1.10           H  
ATOM   1279 1HG2 THR A  85     -11.013 -10.562 -12.042  1.00  1.10           H  
ATOM   1280 2HG2 THR A  85     -11.011  -9.721 -13.604  1.00  1.10           H  
ATOM   1281 3HG2 THR A  85     -10.899  -8.793 -12.098  1.00  1.10           H  
ATOM   1282  N   GLU A  86     -11.933  -7.505 -15.067  1.00  1.12           N  
ATOM   1283  CA  GLU A  86     -11.435  -7.475 -16.442  1.00  1.12           C  
ATOM   1284  C   GLU A  86      -9.923  -7.430 -16.431  1.00  1.12           C  
ATOM   1285  O   GLU A  86      -9.340  -6.698 -15.643  1.00  1.12           O  
ATOM   1286  CB  GLU A  86     -11.980  -6.250 -17.186  1.00  1.12           C  
ATOM   1287  CG  GLU A  86     -13.514  -6.200 -17.328  1.00  1.12           C  
ATOM   1288  CD  GLU A  86     -14.015  -4.980 -18.085  1.00  1.12           C  
ATOM   1289  OE1 GLU A  86     -13.211  -4.163 -18.469  1.00  1.12           O  
ATOM   1290  OE2 GLU A  86     -15.206  -4.869 -18.271  1.00  1.12           O  
ATOM   1291  H   GLU A  86     -11.557  -6.869 -14.361  1.00  1.12           H  
ATOM   1292  HA  GLU A  86     -11.751  -8.380 -16.958  1.00  1.12           H  
ATOM   1293 1HB  GLU A  86     -11.659  -5.357 -16.668  1.00  1.12           H  
ATOM   1294 2HB  GLU A  86     -11.552  -6.215 -18.186  1.00  1.12           H  
ATOM   1295 1HG  GLU A  86     -13.849  -7.101 -17.839  1.00  1.12           H  
ATOM   1296 2HG  GLU A  86     -13.960  -6.196 -16.332  1.00  1.12           H  
ATOM   1297  N   SER A  87      -9.274  -8.241 -17.266  1.00  1.15           N  
ATOM   1298  CA  SER A  87      -7.804  -8.293 -17.312  1.00  1.15           C  
ATOM   1299  C   SER A  87      -7.202  -8.454 -15.909  1.00  1.15           C  
ATOM   1300  O   SER A  87      -6.164  -7.873 -15.595  1.00  1.15           O  
ATOM   1301  CB  SER A  87      -7.259  -7.036 -17.962  1.00  1.15           C  
ATOM   1302  OG  SER A  87      -7.728  -6.907 -19.277  1.00  1.15           O  
ATOM   1303  H   SER A  87      -9.809  -8.827 -17.891  1.00  1.15           H  
ATOM   1304  HA  SER A  87      -7.506  -9.155 -17.911  1.00  1.15           H  
ATOM   1305 1HB  SER A  87      -7.547  -6.160 -17.381  1.00  1.15           H  
ATOM   1306 2HB  SER A  87      -6.172  -7.077 -17.963  1.00  1.15           H  
ATOM   1307  HG  SER A  87      -7.321  -6.108 -19.623  1.00  1.15           H  
ATOM   1308  N   ASN A  88      -7.867  -9.267 -15.086  1.00  1.16           N  
ATOM   1309  CA  ASN A  88      -7.516  -9.530 -13.691  1.00  1.16           C  
ATOM   1310  C   ASN A  88      -7.483  -8.269 -12.817  1.00  1.16           C  
ATOM   1311  O   ASN A  88      -6.697  -8.194 -11.871  1.00  1.16           O  
ATOM   1312  CB  ASN A  88      -6.203 -10.284 -13.577  1.00  1.16           C  
ATOM   1313  CG  ASN A  88      -6.272 -11.649 -14.200  1.00  1.16           C  
ATOM   1314  OD1 ASN A  88      -7.321 -12.308 -14.173  1.00  1.16           O  
ATOM   1315  ND2 ASN A  88      -5.176 -12.090 -14.755  1.00  1.16           N  
ATOM   1316  H   ASN A  88      -8.694  -9.706 -15.457  1.00  1.16           H  
ATOM   1317  HA  ASN A  88      -8.292 -10.170 -13.271  1.00  1.16           H  
ATOM   1318 1HB  ASN A  88      -5.401  -9.721 -14.047  1.00  1.16           H  
ATOM   1319 2HB  ASN A  88      -5.938 -10.396 -12.519  1.00  1.16           H  
ATOM   1320 1HD2 ASN A  88      -5.151 -12.996 -15.177  1.00  1.16           H  
ATOM   1321 2HD2 ASN A  88      -4.344 -11.527 -14.738  1.00  1.16           H  
ATOM   1322  N   VAL A  89      -8.354  -7.308 -13.110  1.00  1.16           N  
ATOM   1323  CA  VAL A  89      -8.483  -6.112 -12.298  1.00  1.16           C  
ATOM   1324  C   VAL A  89      -9.925  -5.995 -11.824  1.00  1.16           C  
ATOM   1325  O   VAL A  89     -10.864  -6.099 -12.618  1.00  1.16           O  
ATOM   1326  CB  VAL A  89      -8.110  -4.843 -13.106  1.00  1.16           C  
ATOM   1327  CG1 VAL A  89      -8.261  -3.593 -12.230  1.00  1.16           C  
ATOM   1328  CG2 VAL A  89      -6.685  -4.957 -13.640  1.00  1.16           C  
ATOM   1329  H   VAL A  89      -8.913  -7.379 -13.950  1.00  1.16           H  
ATOM   1330  HA  VAL A  89      -7.833  -6.193 -11.431  1.00  1.16           H  
ATOM   1331  HB  VAL A  89      -8.805  -4.744 -13.942  1.00  1.16           H  
ATOM   1332 1HG1 VAL A  89      -8.021  -2.708 -12.812  1.00  1.16           H  
ATOM   1333 2HG1 VAL A  89      -9.277  -3.516 -11.867  1.00  1.16           H  
ATOM   1334 3HG1 VAL A  89      -7.586  -3.661 -11.395  1.00  1.16           H  
ATOM   1335 1HG2 VAL A  89      -6.441  -4.066 -14.218  1.00  1.16           H  
ATOM   1336 2HG2 VAL A  89      -5.989  -5.052 -12.819  1.00  1.16           H  
ATOM   1337 3HG2 VAL A  89      -6.606  -5.826 -14.279  1.00  1.16           H  
ATOM   1338  N   LEU A  90     -10.120  -5.796 -10.532  1.00  1.17           N  
ATOM   1339  CA  LEU A  90     -11.467  -5.623 -10.020  1.00  1.17           C  
ATOM   1340  C   LEU A  90     -11.924  -4.240 -10.329  1.00  1.17           C  
ATOM   1341  O   LEU A  90     -11.256  -3.294  -9.943  1.00  1.17           O  
ATOM   1342  CB  LEU A  90     -11.504  -5.788  -8.513  1.00  1.17           C  
ATOM   1343  CG  LEU A  90     -12.832  -5.506  -7.858  1.00  1.17           C  
ATOM   1344  CD1 LEU A  90     -13.832  -6.504  -8.290  1.00  1.17           C  
ATOM   1345  CD2 LEU A  90     -12.634  -5.503  -6.372  1.00  1.17           C  
ATOM   1346  H   LEU A  90      -9.322  -5.721  -9.906  1.00  1.17           H  
ATOM   1347  HA  LEU A  90     -12.136  -6.336 -10.498  1.00  1.17           H  
ATOM   1348 1HB  LEU A  90     -11.238  -6.801  -8.271  1.00  1.17           H  
ATOM   1349 2HB  LEU A  90     -10.792  -5.140  -8.098  1.00  1.17           H  
ATOM   1350  HG  LEU A  90     -13.190  -4.528  -8.174  1.00  1.17           H  
ATOM   1351 1HD1 LEU A  90     -14.773  -6.291  -7.818  1.00  1.17           H  
ATOM   1352 2HD1 LEU A  90     -13.953  -6.471  -9.372  1.00  1.17           H  
ATOM   1353 3HD1 LEU A  90     -13.493  -7.464  -7.993  1.00  1.17           H  
ATOM   1354 1HD2 LEU A  90     -13.569  -5.272  -5.875  1.00  1.17           H  
ATOM   1355 2HD2 LEU A  90     -12.277  -6.477  -6.052  1.00  1.17           H  
ATOM   1356 3HD2 LEU A  90     -11.899  -4.741  -6.122  1.00  1.17           H  
ATOM   1357  N   LEU A  91     -13.015  -4.109 -11.054  1.00  1.19           N  
ATOM   1358  CA  LEU A  91     -13.485  -2.798 -11.427  1.00  1.19           C  
ATOM   1359  C   LEU A  91     -14.822  -2.479 -10.799  1.00  1.19           C  
ATOM   1360  O   LEU A  91     -15.754  -3.287 -10.838  1.00  1.19           O  
ATOM   1361  CB  LEU A  91     -13.615  -2.720 -12.955  1.00  1.19           C  
ATOM   1362  CG  LEU A  91     -12.323  -2.978 -13.759  1.00  1.19           C  
ATOM   1363  CD1 LEU A  91     -12.642  -2.974 -15.226  1.00  1.19           C  
ATOM   1364  CD2 LEU A  91     -11.302  -1.922 -13.438  1.00  1.19           C  
ATOM   1365  H   LEU A  91     -13.527  -4.930 -11.360  1.00  1.19           H  
ATOM   1366  HA  LEU A  91     -12.771  -2.054 -11.092  1.00  1.19           H  
ATOM   1367 1HB  LEU A  91     -14.348  -3.467 -13.274  1.00  1.19           H  
ATOM   1368 2HB  LEU A  91     -13.990  -1.735 -13.219  1.00  1.19           H  
ATOM   1369  HG  LEU A  91     -11.927  -3.960 -13.505  1.00  1.19           H  
ATOM   1370 1HD1 LEU A  91     -11.738  -3.168 -15.800  1.00  1.19           H  
ATOM   1371 2HD1 LEU A  91     -13.378  -3.749 -15.439  1.00  1.19           H  
ATOM   1372 3HD1 LEU A  91     -13.041  -2.016 -15.512  1.00  1.19           H  
ATOM   1373 1HD2 LEU A  91     -10.389  -2.111 -14.002  1.00  1.19           H  
ATOM   1374 2HD2 LEU A  91     -11.692  -0.939 -13.697  1.00  1.19           H  
ATOM   1375 3HD2 LEU A  91     -11.089  -1.957 -12.385  1.00  1.19           H  
ATOM   1376  N   ILE A  92     -14.918  -1.277 -10.246  1.00  1.27           N  
ATOM   1377  CA  ILE A  92     -16.163  -0.768  -9.705  1.00  1.27           C  
ATOM   1378  C   ILE A  92     -16.506   0.512 -10.453  1.00  1.27           C  
ATOM   1379  O   ILE A  92     -15.716   1.468 -10.468  1.00  1.27           O  
ATOM   1380  CB  ILE A  92     -16.062  -0.494  -8.197  1.00  1.27           C  
ATOM   1381  CG1 ILE A  92     -15.611  -1.766  -7.443  1.00  1.27           C  
ATOM   1382  CG2 ILE A  92     -17.416  -0.042  -7.691  1.00  1.27           C  
ATOM   1383  CD1 ILE A  92     -14.115  -1.845  -7.240  1.00  1.27           C  
ATOM   1384  H   ILE A  92     -14.087  -0.689 -10.197  1.00  1.27           H  
ATOM   1385  HA  ILE A  92     -16.955  -1.491  -9.876  1.00  1.27           H  
ATOM   1386  HB  ILE A  92     -15.321   0.286  -8.011  1.00  1.27           H  
ATOM   1387 1HG1 ILE A  92     -16.090  -1.776  -6.469  1.00  1.27           H  
ATOM   1388 2HG1 ILE A  92     -15.928  -2.647  -7.997  1.00  1.27           H  
ATOM   1389 1HG2 ILE A  92     -17.354   0.160  -6.636  1.00  1.27           H  
ATOM   1390 2HG2 ILE A  92     -17.720   0.853  -8.216  1.00  1.27           H  
ATOM   1391 3HG2 ILE A  92     -18.146  -0.825  -7.871  1.00  1.27           H  
ATOM   1392 1HD1 ILE A  92     -13.870  -2.746  -6.692  1.00  1.27           H  
ATOM   1393 2HD1 ILE A  92     -13.598  -1.853  -8.199  1.00  1.27           H  
ATOM   1394 3HD1 ILE A  92     -13.797  -0.984  -6.680  1.00  1.27           H  
ATOM   1395  N   LYS A  93     -17.656   0.529 -11.120  1.00  1.43           N  
ATOM   1396  CA  LYS A  93     -18.014   1.702 -11.907  1.00  1.43           C  
ATOM   1397  C   LYS A  93     -19.429   2.176 -11.644  1.00  1.43           C  
ATOM   1398  O   LYS A  93     -20.367   1.382 -11.519  1.00  1.43           O  
ATOM   1399  CB  LYS A  93     -17.833   1.411 -13.399  1.00  1.43           C  
ATOM   1400  CG  LYS A  93     -16.385   1.114 -13.807  1.00  1.43           C  
ATOM   1401  CD  LYS A  93     -16.243   0.947 -15.308  1.00  1.43           C  
ATOM   1402  CE  LYS A  93     -14.805   0.651 -15.690  1.00  1.43           C  
ATOM   1403  NZ  LYS A  93     -14.643   0.488 -17.164  1.00  1.43           N  
ATOM   1404  H   LYS A  93     -18.270  -0.288 -11.083  1.00  1.43           H  
ATOM   1405  HA  LYS A  93     -17.351   2.522 -11.634  1.00  1.43           H  
ATOM   1406 1HB  LYS A  93     -18.448   0.551 -13.677  1.00  1.43           H  
ATOM   1407 2HB  LYS A  93     -18.183   2.268 -13.980  1.00  1.43           H  
ATOM   1408 1HG  LYS A  93     -15.742   1.920 -13.468  1.00  1.43           H  
ATOM   1409 2HG  LYS A  93     -16.056   0.192 -13.329  1.00  1.43           H  
ATOM   1410 1HD  LYS A  93     -16.879   0.126 -15.646  1.00  1.43           H  
ATOM   1411 2HD  LYS A  93     -16.561   1.861 -15.807  1.00  1.43           H  
ATOM   1412 1HE  LYS A  93     -14.170   1.468 -15.351  1.00  1.43           H  
ATOM   1413 2HE  LYS A  93     -14.494  -0.261 -15.196  1.00  1.43           H  
ATOM   1414 1HZ  LYS A  93     -13.674   0.289 -17.377  1.00  1.43           H  
ATOM   1415 2HZ  LYS A  93     -15.220  -0.280 -17.488  1.00  1.43           H  
ATOM   1416 3HZ  LYS A  93     -14.923   1.339 -17.631  1.00  1.43           H  
ATOM   1417  N   SER A  94     -19.592   3.483 -11.599  1.00  1.71           N  
ATOM   1418  CA  SER A  94     -20.907   4.056 -11.397  1.00  1.71           C  
ATOM   1419  C   SER A  94     -21.691   4.380 -12.658  1.00  1.71           C  
ATOM   1420  O   SER A  94     -21.117   4.716 -13.695  1.00  1.71           O  
ATOM   1421  CB  SER A  94     -20.718   5.317 -10.674  1.00  1.71           C  
ATOM   1422  OG  SER A  94     -19.964   6.170 -11.449  1.00  1.71           O  
ATOM   1423  H   SER A  94     -18.785   4.112 -11.669  1.00  1.71           H  
ATOM   1424  HA  SER A  94     -21.493   3.366 -10.793  1.00  1.71           H  
ATOM   1425 1HB  SER A  94     -21.653   5.737 -10.499  1.00  1.71           H  
ATOM   1426 2HB  SER A  94     -20.242   5.134  -9.761  1.00  1.71           H  
ATOM   1427  HG  SER A  94     -19.076   5.741 -11.539  1.00  1.71           H  
ATOM   1428  N   LYS A  95     -23.016   4.379 -12.511  1.00  2.13           N  
ATOM   1429  CA  LYS A  95     -23.950   4.777 -13.545  1.00  2.13           C  
ATOM   1430  C   LYS A  95     -24.996   5.708 -12.938  1.00  2.13           C  
ATOM   1431  O   LYS A  95     -26.141   5.310 -12.723  1.00  2.13           O  
ATOM   1432  CB  LYS A  95     -24.617   3.527 -14.128  1.00  2.13           C  
ATOM   1433  CG  LYS A  95     -23.622   2.561 -14.768  1.00  2.13           C  
ATOM   1434  CD  LYS A  95     -24.262   1.315 -15.322  1.00  2.13           C  
ATOM   1435  CE  LYS A  95     -23.186   0.396 -15.864  1.00  2.13           C  
ATOM   1436  NZ  LYS A  95     -23.727  -0.872 -16.358  1.00  2.13           N  
ATOM   1437  H   LYS A  95     -23.400   4.045 -11.636  1.00  2.13           H  
ATOM   1438  HA  LYS A  95     -23.418   5.316 -14.329  1.00  2.13           H  
ATOM   1439 1HB  LYS A  95     -25.148   2.993 -13.335  1.00  2.13           H  
ATOM   1440 2HB  LYS A  95     -25.349   3.818 -14.881  1.00  2.13           H  
ATOM   1441 1HG  LYS A  95     -23.082   3.074 -15.565  1.00  2.13           H  
ATOM   1442 2HG  LYS A  95     -22.897   2.241 -14.020  1.00  2.13           H  
ATOM   1443 1HD  LYS A  95     -24.813   0.797 -14.533  1.00  2.13           H  
ATOM   1444 2HD  LYS A  95     -24.951   1.574 -16.125  1.00  2.13           H  
ATOM   1445 1HE  LYS A  95     -22.659   0.893 -16.674  1.00  2.13           H  
ATOM   1446 2HE  LYS A  95     -22.473   0.178 -15.062  1.00  2.13           H  
ATOM   1447 1HZ  LYS A  95     -22.939  -1.455 -16.679  1.00  2.13           H  
ATOM   1448 2HZ  LYS A  95     -24.185  -1.358 -15.602  1.00  2.13           H  
ATOM   1449 3HZ  LYS A  95     -24.371  -0.721 -17.106  1.00  2.13           H  
ATOM   1450  N   ALA A  96     -24.592   6.924 -12.585  1.00  2.73           N  
ATOM   1451  CA  ALA A  96     -25.530   7.825 -11.929  1.00  2.73           C  
ATOM   1452  C   ALA A  96     -26.685   8.104 -12.878  1.00  2.73           C  
ATOM   1453  O   ALA A  96     -26.453   8.221 -14.079  1.00  2.73           O  
ATOM   1454  CB  ALA A  96     -24.875   9.136 -11.539  1.00  2.73           C  
ATOM   1455  H   ALA A  96     -23.643   7.211 -12.771  1.00  2.73           H  
ATOM   1456  HA  ALA A  96     -25.886   7.323 -11.037  1.00  2.73           H  
ATOM   1457 1HB  ALA A  96     -25.596   9.753 -11.057  1.00  2.73           H  
ATOM   1458 2HB  ALA A  96     -24.051   8.962 -10.864  1.00  2.73           H  
ATOM   1459 3HB  ALA A  96     -24.513   9.638 -12.426  1.00  2.73           H  
ATOM   1460  N   PRO A  97     -27.934   8.216 -12.391  1.00  3.54           N  
ATOM   1461  CA  PRO A  97     -29.105   8.549 -13.186  1.00  3.54           C  
ATOM   1462  C   PRO A  97     -29.107   9.996 -13.656  1.00  3.54           C  
ATOM   1463  O   PRO A  97     -29.764  10.328 -14.646  1.00  3.54           O  
ATOM   1464  CB  PRO A  97     -30.252   8.304 -12.197  1.00  3.54           C  
ATOM   1465  CG  PRO A  97     -29.629   8.503 -10.826  1.00  3.54           C  
ATOM   1466  CD  PRO A  97     -28.209   7.993 -10.958  1.00  3.54           C  
ATOM   1467  HA  PRO A  97     -29.168   7.862 -14.042  1.00  3.54           H  
ATOM   1468 1HB  PRO A  97     -31.066   9.021 -12.397  1.00  3.54           H  
ATOM   1469 2HB  PRO A  97     -30.665   7.297 -12.345  1.00  3.54           H  
ATOM   1470 1HG  PRO A  97     -29.673   9.571 -10.553  1.00  3.54           H  
ATOM   1471 2HG  PRO A  97     -30.210   7.960 -10.065  1.00  3.54           H  
ATOM   1472 1HD  PRO A  97     -27.561   8.601 -10.317  1.00  3.54           H  
ATOM   1473 2HD  PRO A  97     -28.158   6.916 -10.720  1.00  3.54           H  
ATOM   1474  N   HIS A  98     -28.315  10.825 -12.974  1.00  4.59           N  
ATOM   1475  CA  HIS A  98     -28.248  12.262 -13.202  1.00  4.59           C  
ATOM   1476  C   HIS A  98     -29.622  12.920 -13.088  1.00  4.59           C  
ATOM   1477  O   HIS A  98     -30.650  12.254 -12.968  1.00  4.59           O  
ATOM   1478  CB  HIS A  98     -27.603  12.559 -14.550  1.00  4.59           C  
ATOM   1479  CG  HIS A  98     -26.184  12.102 -14.605  1.00  4.59           C  
ATOM   1480  ND1 HIS A  98     -25.178  12.710 -13.881  1.00  4.59           N  
ATOM   1481  CD2 HIS A  98     -25.599  11.102 -15.294  1.00  4.59           C  
ATOM   1482  CE1 HIS A  98     -24.034  12.102 -14.130  1.00  4.59           C  
ATOM   1483  NE2 HIS A  98     -24.264  11.125 -14.991  1.00  4.59           N  
ATOM   1484  H   HIS A  98     -27.770  10.451 -12.216  1.00  4.59           H  
ATOM   1485  HA  HIS A  98     -27.618  12.722 -12.451  1.00  4.59           H  
ATOM   1486 1HB  HIS A  98     -28.156  12.080 -15.355  1.00  4.59           H  
ATOM   1487 2HB  HIS A  98     -27.623  13.631 -14.735  1.00  4.59           H  
ATOM   1488  HD2 HIS A  98     -26.098  10.408 -15.973  1.00  4.59           H  
ATOM   1489  HE1 HIS A  98     -23.066  12.365 -13.702  1.00  4.59           H  
ATOM   1490  HE2 HIS A  98     -23.584  10.487 -15.381  1.00  4.59           H  
ATOM   1491  N   GLN A  99     -29.630  14.243 -13.021  1.00  5.94           N  
ATOM   1492  CA  GLN A  99     -30.873  14.992 -12.925  1.00  5.94           C  
ATOM   1493  C   GLN A  99     -30.683  16.444 -13.335  1.00  5.94           C  
ATOM   1494  O   GLN A  99     -29.594  16.998 -13.193  1.00  5.94           O  
ATOM   1495  CB  GLN A  99     -31.435  14.884 -11.503  1.00  5.94           C  
ATOM   1496  CG  GLN A  99     -30.507  15.407 -10.428  1.00  5.94           C  
ATOM   1497  CD  GLN A  99     -31.100  15.263  -9.032  1.00  5.94           C  
ATOM   1498  OE1 GLN A  99     -32.240  15.673  -8.777  1.00  5.94           O  
ATOM   1499  NE2 GLN A  99     -30.334  14.677  -8.112  1.00  5.94           N  
ATOM   1500  H   GLN A  99     -28.755  14.745 -13.081  1.00  5.94           H  
ATOM   1501  HA  GLN A  99     -31.594  14.545 -13.610  1.00  5.94           H  
ATOM   1502 1HB  GLN A  99     -32.366  15.448 -11.439  1.00  5.94           H  
ATOM   1503 2HB  GLN A  99     -31.669  13.846 -11.273  1.00  5.94           H  
ATOM   1504 1HG  GLN A  99     -29.585  14.821 -10.452  1.00  5.94           H  
ATOM   1505 2HG  GLN A  99     -30.282  16.439 -10.620  1.00  5.94           H  
ATOM   1506 1HE2 GLN A  99     -30.679  14.556  -7.183  1.00  5.94           H  
ATOM   1507 2HE2 GLN A  99     -29.404  14.332  -8.344  1.00  5.94           H  
ATOM   1508  N   HIS A 100     -31.758  17.073 -13.801  1.00  7.62           N  
ATOM   1509  CA  HIS A 100     -31.731  18.492 -14.162  1.00  7.62           C  
ATOM   1510  C   HIS A 100     -32.139  19.452 -13.039  1.00  7.62           C  
ATOM   1511  O   HIS A 100     -31.852  20.643 -13.094  1.00  7.62           O  
ATOM   1512  CB  HIS A 100     -32.623  18.694 -15.392  1.00  7.62           C  
ATOM   1513  CG  HIS A 100     -34.052  18.244 -15.181  1.00  7.62           C  
ATOM   1514  ND1 HIS A 100     -34.966  18.961 -14.447  1.00  7.62           N  
ATOM   1515  CD2 HIS A 100     -34.707  17.139 -15.621  1.00  7.62           C  
ATOM   1516  CE1 HIS A 100     -36.128  18.319 -14.443  1.00  7.62           C  
ATOM   1517  NE2 HIS A 100     -35.996  17.210 -15.150  1.00  7.62           N  
ATOM   1518  H   HIS A 100     -32.615  16.551 -13.918  1.00  7.62           H  
ATOM   1519  HA  HIS A 100     -30.713  18.761 -14.452  1.00  7.62           H  
ATOM   1520 1HB  HIS A 100     -32.632  19.745 -15.670  1.00  7.62           H  
ATOM   1521 2HB  HIS A 100     -32.212  18.140 -16.237  1.00  7.62           H  
ATOM   1522  HD2 HIS A 100     -34.290  16.343 -16.237  1.00  7.62           H  
ATOM   1523  HE1 HIS A 100     -37.042  18.649 -13.941  1.00  7.62           H  
ATOM   1524  HE2 HIS A 100     -36.721  16.525 -15.319  1.00  7.62           H  
ATOM   1525  N   THR A 101     -32.772  18.921 -12.003  1.00  9.61           N  
ATOM   1526  CA  THR A 101     -33.324  19.676 -10.865  1.00  9.61           C  
ATOM   1527  C   THR A 101     -34.124  20.947 -11.225  1.00  9.61           C  
ATOM   1528  O   THR A 101     -34.084  21.925 -10.470  1.00  9.61           O  
ATOM   1529  CB  THR A 101     -32.194  20.125  -9.915  1.00  9.61           C  
ATOM   1530  OG1 THR A 101     -31.420  21.182 -10.526  1.00  9.61           O  
ATOM   1531  CG2 THR A 101     -31.285  18.964  -9.650  1.00  9.61           C  
ATOM   1532  H   THR A 101     -32.921  17.926 -12.020  1.00  9.61           H  
ATOM   1533  HA  THR A 101     -33.995  19.010 -10.320  1.00  9.61           H  
ATOM   1534  HB  THR A 101     -32.611  20.474  -8.975  1.00  9.61           H  
ATOM   1535  HG1 THR A 101     -31.486  21.122 -11.500  1.00  9.61           H  
ATOM   1536 1HG2 THR A 101     -30.484  19.264  -8.982  1.00  9.61           H  
ATOM   1537 2HG2 THR A 101     -31.859  18.168  -9.194  1.00  9.61           H  
ATOM   1538 3HG2 THR A 101     -30.860  18.621 -10.588  1.00  9.61           H  
ATOM   1539  N   ASP A 102     -34.905  20.929 -12.309  1.00 11.79           N  
ATOM   1540  CA  ASP A 102     -35.731  22.081 -12.683  1.00 11.79           C  
ATOM   1541  C   ASP A 102     -34.921  23.387 -12.712  1.00 11.79           C  
ATOM   1542  O   ASP A 102     -35.315  24.345 -12.044  1.00 11.79           O  
ATOM   1543  CB  ASP A 102     -36.919  22.233 -11.719  1.00 11.79           C  
ATOM   1544  CG  ASP A 102     -37.883  21.040 -11.769  1.00 11.79           C  
ATOM   1545  OD1 ASP A 102     -38.196  20.594 -12.849  1.00 11.79           O  
ATOM   1546  OD2 ASP A 102     -38.276  20.575 -10.725  1.00 11.79           O  
ATOM   1547  H   ASP A 102     -34.903  20.119 -12.921  1.00 11.79           H  
ATOM   1548  HA  ASP A 102     -36.138  21.895 -13.676  1.00 11.79           H  
ATOM   1549 1HB  ASP A 102     -36.560  22.359 -10.701  1.00 11.79           H  
ATOM   1550 2HB  ASP A 102     -37.477  23.135 -11.978  1.00 11.79           H  
ATOM   1551  N   PRO A 103     -33.920  23.509 -13.619  1.00 13.88           N  
ATOM   1552  CA  PRO A 103     -32.864  24.527 -13.690  1.00 13.88           C  
ATOM   1553  C   PRO A 103     -33.304  25.965 -13.466  1.00 13.88           C  
ATOM   1554  O   PRO A 103     -32.512  26.784 -13.002  1.00 13.88           O  
ATOM   1555  CB  PRO A 103     -32.357  24.362 -15.128  1.00 13.88           C  
ATOM   1556  CG  PRO A 103     -32.605  22.921 -15.459  1.00 13.88           C  
ATOM   1557  CD  PRO A 103     -33.916  22.598 -14.798  1.00 13.88           C  
ATOM   1558  HA  PRO A 103     -32.078  24.254 -12.970  1.00 13.88           H  
ATOM   1559 1HB  PRO A 103     -32.893  25.057 -15.798  1.00 13.88           H  
ATOM   1560 2HB  PRO A 103     -31.290  24.630 -15.183  1.00 13.88           H  
ATOM   1561 1HG  PRO A 103     -32.631  22.777 -16.543  1.00 13.88           H  
ATOM   1562 2HG  PRO A 103     -31.781  22.295 -15.074  1.00 13.88           H  
ATOM   1563 1HD  PRO A 103     -34.756  22.827 -15.469  1.00 13.88           H  
ATOM   1564 2HD  PRO A 103     -33.889  21.559 -14.520  1.00 13.88           H  
ATOM   1565  N   ASP A 104     -34.548  26.296 -13.811  1.00 15.49           N  
ATOM   1566  CA  ASP A 104     -35.077  27.647 -13.627  1.00 15.49           C  
ATOM   1567  C   ASP A 104     -34.955  28.069 -12.156  1.00 15.49           C  
ATOM   1568  O   ASP A 104     -34.790  29.248 -11.813  1.00 15.49           O  
ATOM   1569  CB  ASP A 104     -36.546  27.687 -14.036  1.00 15.49           C  
ATOM   1570  CG  ASP A 104     -36.765  27.564 -15.543  1.00 15.49           C  
ATOM   1571  OD1 ASP A 104     -35.825  27.706 -16.293  1.00 15.49           O  
ATOM   1572  OD2 ASP A 104     -37.882  27.321 -15.928  1.00 15.49           O  
ATOM   1573  H   ASP A 104     -35.160  25.587 -14.185  1.00 15.49           H  
ATOM   1574  HA  ASP A 104     -34.507  28.340 -14.244  1.00 15.49           H  
ATOM   1575 1HB  ASP A 104     -37.071  26.870 -13.538  1.00 15.49           H  
ATOM   1576 2HB  ASP A 104     -36.990  28.617 -13.691  1.00 15.49           H  
ATOM   1577  N   HIS A 105     -35.052  27.081 -11.275  1.00 16.21           N  
ATOM   1578  CA  HIS A 105     -34.988  27.280  -9.846  1.00 16.21           C  
ATOM   1579  C   HIS A 105     -33.572  27.539  -9.393  1.00 16.21           C  
ATOM   1580  O   HIS A 105     -32.918  26.654  -8.867  1.00 16.21           O  
ATOM   1581  CB  HIS A 105     -35.509  26.029  -9.123  1.00 16.21           C  
ATOM   1582  CG  HIS A 105     -35.671  26.169  -7.633  1.00 16.21           C  
ATOM   1583  ND1 HIS A 105     -36.284  25.197  -6.864  1.00 16.21           N  
ATOM   1584  CD2 HIS A 105     -35.290  27.142  -6.773  1.00 16.21           C  
ATOM   1585  CE1 HIS A 105     -36.277  25.573  -5.595  1.00 16.21           C  
ATOM   1586  NE2 HIS A 105     -35.684  26.748  -5.510  1.00 16.21           N  
ATOM   1587  H   HIS A 105     -35.156  26.130 -11.625  1.00 16.21           H  
ATOM   1588  HA  HIS A 105     -35.599  28.136  -9.562  1.00 16.21           H  
ATOM   1589 1HB  HIS A 105     -36.472  25.747  -9.544  1.00 16.21           H  
ATOM   1590 2HB  HIS A 105     -34.825  25.194  -9.315  1.00 16.21           H  
ATOM   1591  HD1 HIS A 105     -36.538  24.278  -7.182  1.00 16.21           H  
ATOM   1592  HD2 HIS A 105     -34.775  28.091  -6.916  1.00 16.21           H  
ATOM   1593  HE1 HIS A 105     -36.718  24.939  -4.830  1.00 16.21           H  
ATOM   1594  N   GLU A 106     -33.087  28.755  -9.584  1.00 15.86           N  
ATOM   1595  CA  GLU A 106     -31.721  29.020  -9.153  1.00 15.86           C  
ATOM   1596  C   GLU A 106     -31.646  28.646  -7.678  1.00 15.86           C  
ATOM   1597  O   GLU A 106     -32.479  29.086  -6.884  1.00 15.86           O  
ATOM   1598  CB  GLU A 106     -31.343  30.489  -9.369  1.00 15.86           C  
ATOM   1599  CG  GLU A 106     -29.886  30.825  -9.031  1.00 15.86           C  
ATOM   1600  CD  GLU A 106     -29.523  32.272  -9.312  1.00 15.86           C  
ATOM   1601  OE1 GLU A 106     -30.384  33.014  -9.723  1.00 15.86           O  
ATOM   1602  OE2 GLU A 106     -28.383  32.627  -9.120  1.00 15.86           O  
ATOM   1603  H   GLU A 106     -33.661  29.437 -10.076  1.00 15.86           H  
ATOM   1604  HA  GLU A 106     -31.036  28.385  -9.713  1.00 15.86           H  
ATOM   1605 1HB  GLU A 106     -31.519  30.757 -10.411  1.00 15.86           H  
ATOM   1606 2HB  GLU A 106     -31.984  31.122  -8.756  1.00 15.86           H  
ATOM   1607 1HG  GLU A 106     -29.718  30.619  -7.972  1.00 15.86           H  
ATOM   1608 2HG  GLU A 106     -29.232  30.169  -9.605  1.00 15.86           H  
ATOM   1609  N   TYR A 107     -30.653  27.847  -7.307  1.00 14.67           N  
ATOM   1610  CA  TYR A 107     -30.555  27.389  -5.932  1.00 14.67           C  
ATOM   1611  C   TYR A 107     -29.530  28.145  -5.115  1.00 14.67           C  
ATOM   1612  O   TYR A 107     -28.477  28.539  -5.615  1.00 14.67           O  
ATOM   1613  CB  TYR A 107     -30.204  25.901  -5.879  1.00 14.67           C  
ATOM   1614  CG  TYR A 107     -31.274  24.948  -6.392  1.00 14.67           C  
ATOM   1615  CD1 TYR A 107     -31.289  24.575  -7.726  1.00 14.67           C  
ATOM   1616  CD2 TYR A 107     -32.228  24.437  -5.528  1.00 14.67           C  
ATOM   1617  CE1 TYR A 107     -32.245  23.691  -8.190  1.00 14.67           C  
ATOM   1618  CE2 TYR A 107     -33.185  23.552  -5.995  1.00 14.67           C  
ATOM   1619  CZ  TYR A 107     -33.191  23.177  -7.322  1.00 14.67           C  
ATOM   1620  OH  TYR A 107     -34.133  22.283  -7.788  1.00 14.67           O  
ATOM   1621  H   TYR A 107     -29.989  27.529  -7.996  1.00 14.67           H  
ATOM   1622  HA  TYR A 107     -31.526  27.532  -5.456  1.00 14.67           H  
ATOM   1623 1HB  TYR A 107     -29.308  25.737  -6.468  1.00 14.67           H  
ATOM   1624 2HB  TYR A 107     -29.966  25.619  -4.853  1.00 14.67           H  
ATOM   1625  HD1 TYR A 107     -30.545  24.975  -8.414  1.00 14.67           H  
ATOM   1626  HD2 TYR A 107     -32.222  24.726  -4.479  1.00 14.67           H  
ATOM   1627  HE1 TYR A 107     -32.254  23.397  -9.241  1.00 14.67           H  
ATOM   1628  HE2 TYR A 107     -33.929  23.146  -5.313  1.00 14.67           H  
ATOM   1629  HH  TYR A 107     -34.035  22.182  -8.765  1.00 14.67           H  
ATOM   1630  N   ILE A 108     -29.829  28.284  -3.830  1.00 13.04           N  
ATOM   1631  CA  ILE A 108     -28.934  28.867  -2.838  1.00 13.04           C  
ATOM   1632  C   ILE A 108     -27.690  28.008  -2.633  1.00 13.04           C  
ATOM   1633  O   ILE A 108     -26.581  28.515  -2.467  1.00 13.04           O  
ATOM   1634  CB  ILE A 108     -29.655  29.050  -1.494  1.00 13.04           C  
ATOM   1635  CG1 ILE A 108     -30.740  30.118  -1.636  1.00 13.04           C  
ATOM   1636  CG2 ILE A 108     -28.656  29.429  -0.412  1.00 13.04           C  
ATOM   1637  CD1 ILE A 108     -31.681  30.183  -0.460  1.00 13.04           C  
ATOM   1638  H   ILE A 108     -30.734  27.956  -3.522  1.00 13.04           H  
ATOM   1639  HA  ILE A 108     -28.616  29.846  -3.197  1.00 13.04           H  
ATOM   1640  HB  ILE A 108     -30.145  28.117  -1.216  1.00 13.04           H  
ATOM   1641 1HG1 ILE A 108     -30.263  31.090  -1.752  1.00 13.04           H  
ATOM   1642 2HG1 ILE A 108     -31.324  29.909  -2.534  1.00 13.04           H  
ATOM   1643 1HG2 ILE A 108     -29.175  29.548   0.537  1.00 13.04           H  
ATOM   1644 2HG2 ILE A 108     -27.906  28.646  -0.318  1.00 13.04           H  
ATOM   1645 3HG2 ILE A 108     -28.168  30.366  -0.679  1.00 13.04           H  
ATOM   1646 1HD1 ILE A 108     -32.423  30.963  -0.633  1.00 13.04           H  
ATOM   1647 2HD1 ILE A 108     -32.184  29.223  -0.342  1.00 13.04           H  
ATOM   1648 3HD1 ILE A 108     -31.119  30.412   0.444  1.00 13.04           H  
ATOM   1649  N   HIS A 109     -27.907  26.695  -2.596  1.00 11.36           N  
ATOM   1650  CA  HIS A 109     -26.859  25.720  -2.348  1.00 11.36           C  
ATOM   1651  C   HIS A 109     -27.162  24.388  -3.035  1.00 11.36           C  
ATOM   1652  O   HIS A 109     -28.310  23.932  -3.078  1.00 11.36           O  
ATOM   1653  CB  HIS A 109     -26.678  25.528  -0.835  1.00 11.36           C  
ATOM   1654  CG  HIS A 109     -25.566  24.603  -0.436  1.00 11.36           C  
ATOM   1655  ND1 HIS A 109     -24.233  24.931  -0.572  1.00 11.36           N  
ATOM   1656  CD2 HIS A 109     -25.598  23.376   0.130  1.00 11.36           C  
ATOM   1657  CE1 HIS A 109     -23.492  23.933  -0.120  1.00 11.36           C  
ATOM   1658  NE2 HIS A 109     -24.297  22.980   0.313  1.00 11.36           N  
ATOM   1659  H   HIS A 109     -28.846  26.368  -2.753  1.00 11.36           H  
ATOM   1660  HA  HIS A 109     -25.918  26.091  -2.753  1.00 11.36           H  
ATOM   1661 1HB  HIS A 109     -26.482  26.498  -0.373  1.00 11.36           H  
ATOM   1662 2HB  HIS A 109     -27.603  25.149  -0.408  1.00 11.36           H  
ATOM   1663  HD1 HIS A 109     -23.872  25.842  -0.782  1.00 11.36           H  
ATOM   1664  HD2 HIS A 109     -26.416  22.722   0.433  1.00 11.36           H  
ATOM   1665  HE1 HIS A 109     -22.404  23.995  -0.142  1.00 11.36           H  
ATOM   1666  N   ARG A 110     -26.117  23.798  -3.616  1.00  9.81           N  
ATOM   1667  CA  ARG A 110     -26.184  22.517  -4.321  1.00  9.81           C  
ATOM   1668  C   ARG A 110     -25.133  21.522  -3.845  1.00  9.81           C  
ATOM   1669  O   ARG A 110     -24.419  20.928  -4.653  1.00  9.81           O  
ATOM   1670  CB  ARG A 110     -26.041  22.714  -5.821  1.00  9.81           C  
ATOM   1671  CG  ARG A 110     -27.189  23.458  -6.466  1.00  9.81           C  
ATOM   1672  CD  ARG A 110     -28.359  22.554  -6.669  1.00  9.81           C  
ATOM   1673  NE  ARG A 110     -29.143  22.337  -5.444  1.00  9.81           N  
ATOM   1674  CZ  ARG A 110     -30.178  21.476  -5.374  1.00  9.81           C  
ATOM   1675  NH1 ARG A 110     -30.519  20.814  -6.455  1.00  9.81           N  
ATOM   1676  NH2 ARG A 110     -30.844  21.298  -4.244  1.00  9.81           N  
ATOM   1677  H   ARG A 110     -25.218  24.252  -3.546  1.00  9.81           H  
ATOM   1678  HA  ARG A 110     -27.165  22.079  -4.134  1.00  9.81           H  
ATOM   1679 1HB  ARG A 110     -25.126  23.267  -6.030  1.00  9.81           H  
ATOM   1680 2HB  ARG A 110     -25.956  21.743  -6.309  1.00  9.81           H  
ATOM   1681 1HG  ARG A 110     -27.497  24.288  -5.842  1.00  9.81           H  
ATOM   1682 2HG  ARG A 110     -26.879  23.836  -7.440  1.00  9.81           H  
ATOM   1683 1HD  ARG A 110     -29.011  22.971  -7.422  1.00  9.81           H  
ATOM   1684 2HD  ARG A 110     -28.002  21.584  -7.011  1.00  9.81           H  
ATOM   1685  HE  ARG A 110     -28.878  22.851  -4.588  1.00  9.81           H  
ATOM   1686 1HH1 ARG A 110     -29.995  20.978  -7.305  1.00  9.81           H  
ATOM   1687 2HH1 ARG A 110     -31.294  20.167  -6.432  1.00  9.81           H  
ATOM   1688 1HH2 ARG A 110     -30.581  21.811  -3.411  1.00  9.81           H  
ATOM   1689 2HH2 ARG A 110     -31.616  20.654  -4.212  1.00  9.81           H  
ATOM   1690  N   GLY A 111     -25.015  21.361  -2.536  1.00  8.34           N  
ATOM   1691  CA  GLY A 111     -24.034  20.442  -1.983  1.00  8.34           C  
ATOM   1692  C   GLY A 111     -24.355  19.009  -2.383  1.00  8.34           C  
ATOM   1693  O   GLY A 111     -25.517  18.659  -2.617  1.00  8.34           O  
ATOM   1694  H   GLY A 111     -25.615  21.882  -1.914  1.00  8.34           H  
ATOM   1695 1HA  GLY A 111     -23.040  20.713  -2.335  1.00  8.34           H  
ATOM   1696 2HA  GLY A 111     -24.025  20.524  -0.896  1.00  8.34           H  
ATOM   1697  N   VAL A 112     -23.315  18.176  -2.443  1.00  6.93           N  
ATOM   1698  CA  VAL A 112     -23.393  16.743  -2.777  1.00  6.93           C  
ATOM   1699  C   VAL A 112     -23.875  16.492  -4.219  1.00  6.93           C  
ATOM   1700  O   VAL A 112     -23.087  16.053  -5.066  1.00  6.93           O  
ATOM   1701  CB  VAL A 112     -24.294  15.991  -1.768  1.00  6.93           C  
ATOM   1702  CG1 VAL A 112     -24.473  14.536  -2.193  1.00  6.93           C  
ATOM   1703  CG2 VAL A 112     -23.666  16.076  -0.390  1.00  6.93           C  
ATOM   1704  H   VAL A 112     -22.404  18.561  -2.241  1.00  6.93           H  
ATOM   1705  HA  VAL A 112     -22.391  16.325  -2.682  1.00  6.93           H  
ATOM   1706  HB  VAL A 112     -25.280  16.435  -1.746  1.00  6.93           H  
ATOM   1707 1HG1 VAL A 112     -25.111  14.027  -1.473  1.00  6.93           H  
ATOM   1708 2HG1 VAL A 112     -24.932  14.481  -3.172  1.00  6.93           H  
ATOM   1709 3HG1 VAL A 112     -23.502  14.047  -2.226  1.00  6.93           H  
ATOM   1710 1HG2 VAL A 112     -24.298  15.554   0.328  1.00  6.93           H  
ATOM   1711 2HG2 VAL A 112     -22.680  15.613  -0.411  1.00  6.93           H  
ATOM   1712 3HG2 VAL A 112     -23.571  17.119  -0.094  1.00  6.93           H  
ATOM   1713  N   SER A 113     -25.141  16.806  -4.489  1.00  5.62           N  
ATOM   1714  CA  SER A 113     -25.775  16.632  -5.792  1.00  5.62           C  
ATOM   1715  C   SER A 113     -25.576  15.212  -6.369  1.00  5.62           C  
ATOM   1716  O   SER A 113     -25.520  14.233  -5.624  1.00  5.62           O  
ATOM   1717  CB  SER A 113     -25.236  17.710  -6.730  1.00  5.62           C  
ATOM   1718  OG  SER A 113     -25.902  17.709  -7.952  1.00  5.62           O  
ATOM   1719  H   SER A 113     -25.678  17.218  -3.730  1.00  5.62           H  
ATOM   1720  HA  SER A 113     -26.849  16.794  -5.665  1.00  5.62           H  
ATOM   1721 1HB  SER A 113     -25.341  18.690  -6.253  1.00  5.62           H  
ATOM   1722 2HB  SER A 113     -24.170  17.547  -6.900  1.00  5.62           H  
ATOM   1723  HG  SER A 113     -25.533  18.449  -8.450  1.00  5.62           H  
ATOM   1724  N   THR A 114     -25.485  15.110  -7.696  1.00  4.46           N  
ATOM   1725  CA  THR A 114     -25.284  13.831  -8.377  1.00  4.46           C  
ATOM   1726  C   THR A 114     -24.009  13.852  -9.222  1.00  4.46           C  
ATOM   1727  O   THR A 114     -23.741  14.812  -9.944  1.00  4.46           O  
ATOM   1728  CB  THR A 114     -26.527  13.441  -9.209  1.00  4.46           C  
ATOM   1729  OG1 THR A 114     -27.656  13.312  -8.321  1.00  4.46           O  
ATOM   1730  CG2 THR A 114     -26.307  12.111  -9.917  1.00  4.46           C  
ATOM   1731  H   THR A 114     -25.582  15.959  -8.233  1.00  4.46           H  
ATOM   1732  HA  THR A 114     -25.152  13.059  -7.618  1.00  4.46           H  
ATOM   1733  HB  THR A 114     -26.741  14.214  -9.949  1.00  4.46           H  
ATOM   1734  HG1 THR A 114     -27.404  12.755  -7.569  1.00  4.46           H  
ATOM   1735 1HG2 THR A 114     -27.196  11.843 -10.462  1.00  4.46           H  
ATOM   1736 2HG2 THR A 114     -25.463  12.192 -10.607  1.00  4.46           H  
ATOM   1737 3HG2 THR A 114     -26.100  11.340  -9.177  1.00  4.46           H  
ATOM   1738  N   ARG A 115     -23.221  12.786  -9.110  1.00  3.50           N  
ATOM   1739  CA  ARG A 115     -21.948  12.676  -9.818  1.00  3.50           C  
ATOM   1740  C   ARG A 115     -21.580  11.219 -10.016  1.00  3.50           C  
ATOM   1741  O   ARG A 115     -22.203  10.343  -9.431  1.00  3.50           O  
ATOM   1742  CB  ARG A 115     -20.832  13.326  -9.016  1.00  3.50           C  
ATOM   1743  CG  ARG A 115     -20.458  12.556  -7.747  1.00  3.50           C  
ATOM   1744  CD  ARG A 115     -19.536  13.313  -6.863  1.00  3.50           C  
ATOM   1745  NE  ARG A 115     -20.185  14.401  -6.167  1.00  3.50           N  
ATOM   1746  CZ  ARG A 115     -19.537  15.347  -5.469  1.00  3.50           C  
ATOM   1747  NH1 ARG A 115     -18.222  15.345  -5.387  1.00  3.50           N  
ATOM   1748  NH2 ARG A 115     -20.234  16.275  -4.865  1.00  3.50           N  
ATOM   1749  H   ARG A 115     -23.508  12.036  -8.503  1.00  3.50           H  
ATOM   1750  HA  ARG A 115     -22.037  13.157 -10.791  1.00  3.50           H  
ATOM   1751 1HB  ARG A 115     -19.936  13.405  -9.629  1.00  3.50           H  
ATOM   1752 2HB  ARG A 115     -21.125  14.336  -8.724  1.00  3.50           H  
ATOM   1753 1HG  ARG A 115     -21.365  12.330  -7.185  1.00  3.50           H  
ATOM   1754 2HG  ARG A 115     -19.962  11.622  -8.029  1.00  3.50           H  
ATOM   1755 1HD  ARG A 115     -19.110  12.639  -6.121  1.00  3.50           H  
ATOM   1756 2HD  ARG A 115     -18.738  13.737  -7.467  1.00  3.50           H  
ATOM   1757  HE  ARG A 115     -21.203  14.454  -6.194  1.00  3.50           H  
ATOM   1758 1HH1 ARG A 115     -17.689  14.626  -5.854  1.00  3.50           H  
ATOM   1759 2HH1 ARG A 115     -17.749  16.062  -4.856  1.00  3.50           H  
ATOM   1760 1HH2 ARG A 115     -21.264  16.246  -4.935  1.00  3.50           H  
ATOM   1761 2HH2 ARG A 115     -19.772  16.994  -4.336  1.00  3.50           H  
ATOM   1762  N   THR A 116     -20.560  10.969 -10.832  1.00  2.75           N  
ATOM   1763  CA  THR A 116     -20.052   9.613 -11.067  1.00  2.75           C  
ATOM   1764  C   THR A 116     -18.600   9.426 -10.636  1.00  2.75           C  
ATOM   1765  O   THR A 116     -17.884  10.397 -10.419  1.00  2.75           O  
ATOM   1766  CB  THR A 116     -20.219   9.224 -12.547  1.00  2.75           C  
ATOM   1767  OG1 THR A 116     -19.510  10.151 -13.373  1.00  2.75           O  
ATOM   1768  CG2 THR A 116     -21.663   9.188 -12.909  1.00  2.75           C  
ATOM   1769  H   THR A 116     -20.105  11.743 -11.292  1.00  2.75           H  
ATOM   1770  HA  THR A 116     -20.639   8.920 -10.480  1.00  2.75           H  
ATOM   1771  HB  THR A 116     -19.798   8.243 -12.714  1.00  2.75           H  
ATOM   1772  HG1 THR A 116     -18.571  10.111 -13.162  1.00  2.75           H  
ATOM   1773 1HG2 THR A 116     -21.777   8.899 -13.952  1.00  2.75           H  
ATOM   1774 2HG2 THR A 116     -22.151   8.460 -12.274  1.00  2.75           H  
ATOM   1775 3HG2 THR A 116     -22.100  10.165 -12.756  1.00  2.75           H  
ATOM   1776  N   PHE A 117     -18.192   8.158 -10.532  1.00  2.21           N  
ATOM   1777  CA  PHE A 117     -16.843   7.729 -10.138  1.00  2.21           C  
ATOM   1778  C   PHE A 117     -16.474   6.369 -10.758  1.00  2.21           C  
ATOM   1779  O   PHE A 117     -17.348   5.638 -11.254  1.00  2.21           O  
ATOM   1780  CB  PHE A 117     -16.736   7.525  -8.621  1.00  2.21           C  
ATOM   1781  CG  PHE A 117     -17.572   6.332  -8.108  1.00  2.21           C  
ATOM   1782  CD1 PHE A 117     -17.003   5.053  -8.064  1.00  2.21           C  
ATOM   1783  CD2 PHE A 117     -18.882   6.473  -7.661  1.00  2.21           C  
ATOM   1784  CE1 PHE A 117     -17.713   3.965  -7.637  1.00  2.21           C  
ATOM   1785  CE2 PHE A 117     -19.597   5.359  -7.213  1.00  2.21           C  
ATOM   1786  CZ  PHE A 117     -19.004   4.108  -7.222  1.00  2.21           C  
ATOM   1787  H   PHE A 117     -18.875   7.452 -10.741  1.00  2.21           H  
ATOM   1788  HA  PHE A 117     -16.121   8.483 -10.464  1.00  2.21           H  
ATOM   1789 1HB  PHE A 117     -15.692   7.364  -8.346  1.00  2.21           H  
ATOM   1790 2HB  PHE A 117     -17.072   8.433  -8.107  1.00  2.21           H  
ATOM   1791  HD1 PHE A 117     -15.979   4.919  -8.389  1.00  2.21           H  
ATOM   1792  HD2 PHE A 117     -19.345   7.459  -7.673  1.00  2.21           H  
ATOM   1793  HE1 PHE A 117     -17.242   2.988  -7.629  1.00  2.21           H  
ATOM   1794  HE2 PHE A 117     -20.627   5.466  -6.873  1.00  2.21           H  
ATOM   1795  HZ  PHE A 117     -19.559   3.233  -6.893  1.00  2.21           H  
ATOM   1796  N   ALA A 118     -15.180   6.023 -10.691  1.00  1.84           N  
ATOM   1797  CA  ALA A 118     -14.708   4.684 -11.068  1.00  1.84           C  
ATOM   1798  C   ALA A 118     -13.403   4.357 -10.328  1.00  1.84           C  
ATOM   1799  O   ALA A 118     -12.609   5.253 -10.030  1.00  1.84           O  
ATOM   1800  CB  ALA A 118     -14.504   4.580 -12.568  1.00  1.84           C  
ATOM   1801  H   ALA A 118     -14.513   6.691 -10.330  1.00  1.84           H  
ATOM   1802  HA  ALA A 118     -15.458   3.958 -10.760  1.00  1.84           H  
ATOM   1803 1HB  ALA A 118     -14.166   3.575 -12.811  1.00  1.84           H  
ATOM   1804 2HB  ALA A 118     -15.443   4.783 -13.082  1.00  1.84           H  
ATOM   1805 3HB  ALA A 118     -13.752   5.300 -12.886  1.00  1.84           H  
ATOM   1806  N   ARG A 119     -13.173   3.065 -10.069  1.00  1.59           N  
ATOM   1807  CA  ARG A 119     -11.940   2.583  -9.417  1.00  1.59           C  
ATOM   1808  C   ARG A 119     -11.591   1.133  -9.737  1.00  1.59           C  
ATOM   1809  O   ARG A 119     -12.467   0.265  -9.757  1.00  1.59           O  
ATOM   1810  CB  ARG A 119     -12.079   2.695  -7.906  1.00  1.59           C  
ATOM   1811  CG  ARG A 119     -10.935   2.105  -7.048  1.00  1.59           C  
ATOM   1812  CD  ARG A 119      -9.721   2.930  -7.004  1.00  1.59           C  
ATOM   1813  NE  ARG A 119      -8.716   2.321  -6.132  1.00  1.59           N  
ATOM   1814  CZ  ARG A 119      -7.612   2.941  -5.674  1.00  1.59           C  
ATOM   1815  NH1 ARG A 119      -7.380   4.191  -5.990  1.00  1.59           N  
ATOM   1816  NH2 ARG A 119      -6.754   2.296  -4.902  1.00  1.59           N  
ATOM   1817  H   ARG A 119     -13.908   2.397 -10.307  1.00  1.59           H  
ATOM   1818  HA  ARG A 119     -11.111   3.213  -9.746  1.00  1.59           H  
ATOM   1819 1HB  ARG A 119     -12.203   3.740  -7.623  1.00  1.59           H  
ATOM   1820 2HB  ARG A 119     -12.976   2.168  -7.624  1.00  1.59           H  
ATOM   1821 1HG  ARG A 119     -11.280   2.009  -6.028  1.00  1.59           H  
ATOM   1822 2HG  ARG A 119     -10.661   1.122  -7.405  1.00  1.59           H  
ATOM   1823 1HD  ARG A 119      -9.297   3.007  -8.005  1.00  1.59           H  
ATOM   1824 2HD  ARG A 119      -9.951   3.920  -6.633  1.00  1.59           H  
ATOM   1825  HE  ARG A 119      -8.852   1.345  -5.876  1.00  1.59           H  
ATOM   1826 1HH1 ARG A 119      -8.014   4.688  -6.602  1.00  1.59           H  
ATOM   1827 2HH1 ARG A 119      -6.551   4.645  -5.650  1.00  1.59           H  
ATOM   1828 1HH2 ARG A 119      -6.914   1.328  -4.661  1.00  1.59           H  
ATOM   1829 2HH2 ARG A 119      -5.929   2.767  -4.563  1.00  1.59           H  
ATOM   1830  N   GLY A 120     -10.310   0.860  -9.993  1.00  1.45           N  
ATOM   1831  CA  GLY A 120      -9.899  -0.519 -10.192  1.00  1.45           C  
ATOM   1832  C   GLY A 120      -8.950  -1.024  -9.102  1.00  1.45           C  
ATOM   1833  O   GLY A 120      -8.237  -0.240  -8.485  1.00  1.45           O  
ATOM   1834  H   GLY A 120      -9.616   1.592 -10.025  1.00  1.45           H  
ATOM   1835 1HA  GLY A 120     -10.782  -1.122 -10.216  1.00  1.45           H  
ATOM   1836 2HA  GLY A 120      -9.420  -0.620 -11.164  1.00  1.45           H  
ATOM   1837  N   PHE A 121      -8.918  -2.341  -8.900  1.00  1.38           N  
ATOM   1838  CA  PHE A 121      -7.949  -2.975  -8.010  1.00  1.38           C  
ATOM   1839  C   PHE A 121      -7.230  -4.124  -8.682  1.00  1.38           C  
ATOM   1840  O   PHE A 121      -7.835  -5.125  -9.064  1.00  1.38           O  
ATOM   1841  CB  PHE A 121      -8.594  -3.475  -6.722  1.00  1.38           C  
ATOM   1842  CG  PHE A 121      -9.177  -2.413  -5.921  1.00  1.38           C  
ATOM   1843  CD1 PHE A 121     -10.455  -1.952  -6.159  1.00  1.38           C  
ATOM   1844  CD2 PHE A 121      -8.444  -1.863  -4.897  1.00  1.38           C  
ATOM   1845  CE1 PHE A 121     -10.960  -0.951  -5.390  1.00  1.38           C  
ATOM   1846  CE2 PHE A 121      -8.957  -0.868  -4.134  1.00  1.38           C  
ATOM   1847  CZ  PHE A 121     -10.207  -0.412  -4.384  1.00  1.38           C  
ATOM   1848  H   PHE A 121      -9.596  -2.905  -9.392  1.00  1.38           H  
ATOM   1849  HA  PHE A 121      -7.215  -2.235  -7.751  1.00  1.38           H  
ATOM   1850 1HB  PHE A 121      -9.336  -4.189  -6.924  1.00  1.38           H  
ATOM   1851 2HB  PHE A 121      -7.836  -3.970  -6.118  1.00  1.38           H  
ATOM   1852  HD1 PHE A 121     -11.049  -2.387  -6.970  1.00  1.38           H  
ATOM   1853  HD2 PHE A 121      -7.439  -2.235  -4.703  1.00  1.38           H  
ATOM   1854  HE1 PHE A 121     -11.948  -0.576  -5.573  1.00  1.38           H  
ATOM   1855  HE2 PHE A 121      -8.368  -0.437  -3.329  1.00  1.38           H  
ATOM   1856  HZ  PHE A 121     -10.593   0.374  -3.789  1.00  1.38           H  
ATOM   1857  N   ASN A 122      -5.929  -4.000  -8.852  1.00  1.35           N  
ATOM   1858  CA  ASN A 122      -5.217  -5.075  -9.525  1.00  1.35           C  
ATOM   1859  C   ASN A 122      -5.295  -6.328  -8.658  1.00  1.35           C  
ATOM   1860  O   ASN A 122      -5.022  -6.260  -7.456  1.00  1.35           O  
ATOM   1861  CB  ASN A 122      -3.786  -4.670  -9.820  1.00  1.35           C  
ATOM   1862  CG  ASN A 122      -3.094  -5.658 -10.707  1.00  1.35           C  
ATOM   1863  OD1 ASN A 122      -2.569  -6.682 -10.263  1.00  1.35           O  
ATOM   1864  ND2 ASN A 122      -3.080  -5.357 -11.974  1.00  1.35           N  
ATOM   1865  H   ASN A 122      -5.441  -3.175  -8.533  1.00  1.35           H  
ATOM   1866  HA  ASN A 122      -5.716  -5.304 -10.465  1.00  1.35           H  
ATOM   1867 1HB  ASN A 122      -3.775  -3.689 -10.305  1.00  1.35           H  
ATOM   1868 2HB  ASN A 122      -3.229  -4.577  -8.885  1.00  1.35           H  
ATOM   1869 1HD2 ASN A 122      -2.645  -5.980 -12.626  1.00  1.35           H  
ATOM   1870 2HD2 ASN A 122      -3.498  -4.497 -12.276  1.00  1.35           H  
ATOM   1871  N   LEU A 123      -5.690  -7.456  -9.244  1.00  1.34           N  
ATOM   1872  CA  LEU A 123      -5.802  -8.703  -8.499  1.00  1.34           C  
ATOM   1873  C   LEU A 123      -4.674  -9.650  -8.880  1.00  1.34           C  
ATOM   1874  O   LEU A 123      -4.215  -9.648 -10.020  1.00  1.34           O  
ATOM   1875  CB  LEU A 123      -7.131  -9.410  -8.827  1.00  1.34           C  
ATOM   1876  CG  LEU A 123      -8.440  -8.623  -8.608  1.00  1.34           C  
ATOM   1877  CD1 LEU A 123      -9.591  -9.486  -9.112  1.00  1.34           C  
ATOM   1878  CD2 LEU A 123      -8.616  -8.261  -7.129  1.00  1.34           C  
ATOM   1879  H   LEU A 123      -5.934  -7.476 -10.233  1.00  1.34           H  
ATOM   1880  HA  LEU A 123      -5.746  -8.493  -7.432  1.00  1.34           H  
ATOM   1881 1HB  LEU A 123      -7.103  -9.711  -9.872  1.00  1.34           H  
ATOM   1882 2HB  LEU A 123      -7.190 -10.320  -8.229  1.00  1.34           H  
ATOM   1883  HG  LEU A 123      -8.416  -7.712  -9.205  1.00  1.34           H  
ATOM   1884 1HD1 LEU A 123     -10.524  -8.954  -9.012  1.00  1.34           H  
ATOM   1885 2HD1 LEU A 123      -9.423  -9.715 -10.163  1.00  1.34           H  
ATOM   1886 3HD1 LEU A 123      -9.634 -10.417  -8.541  1.00  1.34           H  
ATOM   1887 1HD2 LEU A 123      -9.540  -7.712  -6.981  1.00  1.34           H  
ATOM   1888 2HD2 LEU A 123      -8.640  -9.175  -6.537  1.00  1.34           H  
ATOM   1889 3HD2 LEU A 123      -7.775  -7.641  -6.811  1.00  1.34           H  
ATOM   1890  N   SER A 124      -4.259 -10.490  -7.944  1.00  1.31           N  
ATOM   1891  CA  SER A 124      -3.312 -11.554  -8.247  1.00  1.31           C  
ATOM   1892  C   SER A 124      -3.914 -12.542  -9.216  1.00  1.31           C  
ATOM   1893  O   SER A 124      -5.125 -12.759  -9.214  1.00  1.31           O  
ATOM   1894  CB  SER A 124      -2.878 -12.320  -7.034  1.00  1.31           C  
ATOM   1895  OG  SER A 124      -2.124 -13.447  -7.434  1.00  1.31           O  
ATOM   1896  H   SER A 124      -4.638 -10.412  -7.010  1.00  1.31           H  
ATOM   1897  HA  SER A 124      -2.434 -11.107  -8.717  1.00  1.31           H  
ATOM   1898 1HB  SER A 124      -2.289 -11.694  -6.370  1.00  1.31           H  
ATOM   1899 2HB  SER A 124      -3.742 -12.639  -6.503  1.00  1.31           H  
ATOM   1900  HG  SER A 124      -2.279 -14.125  -6.743  1.00  1.31           H  
ATOM   1901  N   ASP A 125      -3.072 -13.174 -10.027  1.00  1.28           N  
ATOM   1902  CA  ASP A 125      -3.538 -14.192 -10.968  1.00  1.28           C  
ATOM   1903  C   ASP A 125      -4.264 -15.339 -10.252  1.00  1.28           C  
ATOM   1904  O   ASP A 125      -5.083 -16.032 -10.860  1.00  1.28           O  
ATOM   1905  CB  ASP A 125      -2.372 -14.799 -11.763  1.00  1.28           C  
ATOM   1906  CG  ASP A 125      -1.750 -13.860 -12.798  1.00  1.28           C  
ATOM   1907  OD1 ASP A 125      -2.323 -12.833 -13.052  1.00  1.28           O  
ATOM   1908  OD2 ASP A 125      -0.713 -14.188 -13.323  1.00  1.28           O  
ATOM   1909  H   ASP A 125      -2.089 -12.949  -9.971  1.00  1.28           H  
ATOM   1910  HA  ASP A 125      -4.239 -13.723 -11.660  1.00  1.28           H  
ATOM   1911 1HB  ASP A 125      -1.592 -15.118 -11.069  1.00  1.28           H  
ATOM   1912 2HB  ASP A 125      -2.726 -15.688 -12.279  1.00  1.28           H  
ATOM   1913  N   ASP A 126      -3.936 -15.570  -8.972  1.00  1.22           N  
ATOM   1914  CA  ASP A 126      -4.589 -16.647  -8.221  1.00  1.22           C  
ATOM   1915  C   ASP A 126      -5.780 -16.155  -7.378  1.00  1.22           C  
ATOM   1916  O   ASP A 126      -6.272 -16.898  -6.531  1.00  1.22           O  
ATOM   1917  CB  ASP A 126      -3.581 -17.446  -7.360  1.00  1.22           C  
ATOM   1918  CG  ASP A 126      -2.878 -16.647  -6.258  1.00  1.22           C  
ATOM   1919  OD1 ASP A 126      -3.126 -15.484  -6.158  1.00  1.22           O  
ATOM   1920  OD2 ASP A 126      -2.093 -17.217  -5.515  1.00  1.22           O  
ATOM   1921  H   ASP A 126      -3.261 -14.953  -8.515  1.00  1.22           H  
ATOM   1922  HA  ASP A 126      -4.990 -17.358  -8.943  1.00  1.22           H  
ATOM   1923 1HB  ASP A 126      -4.107 -18.289  -6.895  1.00  1.22           H  
ATOM   1924 2HB  ASP A 126      -2.820 -17.872  -8.014  1.00  1.22           H  
ATOM   1925  N   VAL A 127      -6.248 -14.913  -7.599  1.00  1.15           N  
ATOM   1926  CA  VAL A 127      -7.383 -14.366  -6.847  1.00  1.15           C  
ATOM   1927  C   VAL A 127      -8.625 -14.083  -7.690  1.00  1.15           C  
ATOM   1928  O   VAL A 127      -8.581 -13.399  -8.716  1.00  1.15           O  
ATOM   1929  CB  VAL A 127      -6.967 -13.092  -6.071  1.00  1.15           C  
ATOM   1930  CG1 VAL A 127      -8.175 -12.433  -5.382  1.00  1.15           C  
ATOM   1931  CG2 VAL A 127      -5.984 -13.493  -4.966  1.00  1.15           C  
ATOM   1932  H   VAL A 127      -5.811 -14.319  -8.301  1.00  1.15           H  
ATOM   1933  HA  VAL A 127      -7.655 -15.102  -6.107  1.00  1.15           H  
ATOM   1934  HB  VAL A 127      -6.511 -12.383  -6.764  1.00  1.15           H  
ATOM   1935 1HG1 VAL A 127      -7.841 -11.554  -4.838  1.00  1.15           H  
ATOM   1936 2HG1 VAL A 127      -8.913 -12.136  -6.131  1.00  1.15           H  
ATOM   1937 3HG1 VAL A 127      -8.624 -13.139  -4.693  1.00  1.15           H  
ATOM   1938 1HG2 VAL A 127      -5.671 -12.613  -4.412  1.00  1.15           H  
ATOM   1939 2HG2 VAL A 127      -6.472 -14.182  -4.296  1.00  1.15           H  
ATOM   1940 3HG2 VAL A 127      -5.114 -13.977  -5.398  1.00  1.15           H  
ATOM   1941  N   GLU A 128      -9.738 -14.644  -7.228  1.00  1.06           N  
ATOM   1942  CA  GLU A 128     -11.041 -14.521  -7.861  1.00  1.06           C  
ATOM   1943  C   GLU A 128     -11.971 -13.703  -6.984  1.00  1.06           C  
ATOM   1944  O   GLU A 128     -11.724 -13.523  -5.790  1.00  1.06           O  
ATOM   1945  CB  GLU A 128     -11.657 -15.902  -8.121  1.00  1.06           C  
ATOM   1946  CG  GLU A 128     -10.882 -16.788  -9.107  1.00  1.06           C  
ATOM   1947  CD  GLU A 128     -11.575 -18.115  -9.397  1.00  1.06           C  
ATOM   1948  OE1 GLU A 128     -12.615 -18.360  -8.834  1.00  1.06           O  
ATOM   1949  OE2 GLU A 128     -11.054 -18.875 -10.181  1.00  1.06           O  
ATOM   1950  H   GLU A 128      -9.663 -15.179  -6.364  1.00  1.06           H  
ATOM   1951  HA  GLU A 128     -10.924 -13.997  -8.810  1.00  1.06           H  
ATOM   1952 1HB  GLU A 128     -11.723 -16.447  -7.177  1.00  1.06           H  
ATOM   1953 2HB  GLU A 128     -12.673 -15.788  -8.501  1.00  1.06           H  
ATOM   1954 1HG  GLU A 128     -10.751 -16.246 -10.043  1.00  1.06           H  
ATOM   1955 2HG  GLU A 128      -9.891 -16.985  -8.694  1.00  1.06           H  
ATOM   1956  N   ILE A 129     -13.057 -13.208  -7.551  1.00  0.99           N  
ATOM   1957  CA  ILE A 129     -14.017 -12.509  -6.713  1.00  0.99           C  
ATOM   1958  C   ILE A 129     -15.097 -13.462  -6.227  1.00  0.99           C  
ATOM   1959  O   ILE A 129     -15.827 -14.052  -7.023  1.00  0.99           O  
ATOM   1960  CB  ILE A 129     -14.630 -11.325  -7.455  1.00  0.99           C  
ATOM   1961  CG1 ILE A 129     -13.501 -10.412  -7.939  1.00  0.99           C  
ATOM   1962  CG2 ILE A 129     -15.597 -10.587  -6.537  1.00  0.99           C  
ATOM   1963  CD1 ILE A 129     -12.624  -9.894  -6.811  1.00  0.99           C  
ATOM   1964  H   ILE A 129     -13.234 -13.343  -8.539  1.00  0.99           H  
ATOM   1965  HA  ILE A 129     -13.506 -12.114  -5.839  1.00  0.99           H  
ATOM   1966  HB  ILE A 129     -15.163 -11.679  -8.337  1.00  0.99           H  
ATOM   1967 1HG1 ILE A 129     -12.869 -10.962  -8.641  1.00  0.99           H  
ATOM   1968 2HG1 ILE A 129     -13.944  -9.579  -8.471  1.00  0.99           H  
ATOM   1969 1HG2 ILE A 129     -16.031  -9.741  -7.065  1.00  0.99           H  
ATOM   1970 2HG2 ILE A 129     -16.392 -11.264  -6.223  1.00  0.99           H  
ATOM   1971 3HG2 ILE A 129     -15.059 -10.241  -5.662  1.00  0.99           H  
ATOM   1972 1HD1 ILE A 129     -11.851  -9.252  -7.202  1.00  0.99           H  
ATOM   1973 2HD1 ILE A 129     -13.227  -9.329  -6.110  1.00  0.99           H  
ATOM   1974 3HD1 ILE A 129     -12.169 -10.733  -6.300  1.00  0.99           H  
ATOM   1975  N   GLY A 130     -15.139 -13.651  -4.914  1.00  0.94           N  
ATOM   1976  CA  GLY A 130     -16.076 -14.544  -4.246  1.00  0.94           C  
ATOM   1977  C   GLY A 130     -17.507 -14.050  -4.395  1.00  0.94           C  
ATOM   1978  O   GLY A 130     -18.405 -14.792  -4.800  1.00  0.94           O  
ATOM   1979  H   GLY A 130     -14.512 -13.100  -4.337  1.00  0.94           H  
ATOM   1980 1HA  GLY A 130     -15.985 -15.547  -4.661  1.00  0.94           H  
ATOM   1981 2HA  GLY A 130     -15.818 -14.604  -3.190  1.00  0.94           H  
ATOM   1982  N   LYS A 131     -17.718 -12.792  -4.011  1.00  0.91           N  
ATOM   1983  CA  LYS A 131     -19.054 -12.196  -4.083  1.00  0.91           C  
ATOM   1984  C   LYS A 131     -19.069 -10.675  -4.005  1.00  0.91           C  
ATOM   1985  O   LYS A 131     -18.137 -10.038  -3.506  1.00  0.91           O  
ATOM   1986  CB  LYS A 131     -19.961 -12.730  -2.970  1.00  0.91           C  
ATOM   1987  CG  LYS A 131     -19.481 -12.389  -1.582  1.00  0.91           C  
ATOM   1988  CD  LYS A 131     -20.406 -12.916  -0.509  1.00  0.91           C  
ATOM   1989  CE  LYS A 131     -19.879 -12.556   0.877  1.00  0.91           C  
ATOM   1990  NZ  LYS A 131     -20.775 -13.041   1.954  1.00  0.91           N  
ATOM   1991  H   LYS A 131     -16.907 -12.260  -3.696  1.00  0.91           H  
ATOM   1992  HA  LYS A 131     -19.492 -12.475  -5.042  1.00  0.91           H  
ATOM   1993 1HB  LYS A 131     -20.964 -12.313  -3.087  1.00  0.91           H  
ATOM   1994 2HB  LYS A 131     -20.049 -13.814  -3.044  1.00  0.91           H  
ATOM   1995 1HG  LYS A 131     -18.507 -12.841  -1.432  1.00  0.91           H  
ATOM   1996 2HG  LYS A 131     -19.385 -11.305  -1.480  1.00  0.91           H  
ATOM   1997 1HD  LYS A 131     -21.399 -12.484  -0.639  1.00  0.91           H  
ATOM   1998 2HD  LYS A 131     -20.480 -13.999  -0.590  1.00  0.91           H  
ATOM   1999 1HE  LYS A 131     -18.894 -13.004   1.008  1.00  0.91           H  
ATOM   2000 2HE  LYS A 131     -19.784 -11.470   0.955  1.00  0.91           H  
ATOM   2001 1HZ  LYS A 131     -20.384 -12.784   2.849  1.00  0.91           H  
ATOM   2002 2HZ  LYS A 131     -21.686 -12.620   1.848  1.00  0.91           H  
ATOM   2003 3HZ  LYS A 131     -20.854 -14.044   1.896  1.00  0.91           H  
ATOM   2004  N   VAL A 132     -20.176 -10.099  -4.469  1.00  0.92           N  
ATOM   2005  CA  VAL A 132     -20.413  -8.662  -4.388  1.00  0.92           C  
ATOM   2006  C   VAL A 132     -21.761  -8.369  -3.723  1.00  0.92           C  
ATOM   2007  O   VAL A 132     -22.777  -8.960  -4.101  1.00  0.92           O  
ATOM   2008  CB  VAL A 132     -20.404  -8.048  -5.801  1.00  0.92           C  
ATOM   2009  CG1 VAL A 132     -20.666  -6.577  -5.710  1.00  0.92           C  
ATOM   2010  CG2 VAL A 132     -19.073  -8.314  -6.477  1.00  0.92           C  
ATOM   2011  H   VAL A 132     -20.890 -10.682  -4.882  1.00  0.92           H  
ATOM   2012  HA  VAL A 132     -19.625  -8.204  -3.793  1.00  0.92           H  
ATOM   2013  HB  VAL A 132     -21.206  -8.492  -6.388  1.00  0.92           H  
ATOM   2014 1HG1 VAL A 132     -20.677  -6.148  -6.696  1.00  0.92           H  
ATOM   2015 2HG1 VAL A 132     -21.628  -6.393  -5.236  1.00  0.92           H  
ATOM   2016 3HG1 VAL A 132     -19.875  -6.132  -5.120  1.00  0.92           H  
ATOM   2017 1HG2 VAL A 132     -19.085  -7.889  -7.470  1.00  0.92           H  
ATOM   2018 2HG2 VAL A 132     -18.292  -7.858  -5.893  1.00  0.92           H  
ATOM   2019 3HG2 VAL A 132     -18.895  -9.381  -6.554  1.00  0.92           H  
ATOM   2020  N   SER A 133     -21.783  -7.456  -2.750  1.00  0.95           N  
ATOM   2021  CA  SER A 133     -23.045  -7.101  -2.096  1.00  0.95           C  
ATOM   2022  C   SER A 133     -23.072  -5.673  -1.551  1.00  0.95           C  
ATOM   2023  O   SER A 133     -22.039  -5.026  -1.393  1.00  0.95           O  
ATOM   2024  CB  SER A 133     -23.347  -8.086  -0.979  1.00  0.95           C  
ATOM   2025  OG  SER A 133     -22.400  -8.001   0.054  1.00  0.95           O  
ATOM   2026  H   SER A 133     -20.906  -7.016  -2.464  1.00  0.95           H  
ATOM   2027  HA  SER A 133     -23.840  -7.181  -2.839  1.00  0.95           H  
ATOM   2028 1HB  SER A 133     -24.339  -7.879  -0.577  1.00  0.95           H  
ATOM   2029 2HB  SER A 133     -23.363  -9.098  -1.380  1.00  0.95           H  
ATOM   2030  HG  SER A 133     -22.407  -7.086   0.346  1.00  0.95           H  
ATOM   2031  N   PHE A 134     -24.274  -5.182  -1.257  1.00  0.99           N  
ATOM   2032  CA  PHE A 134     -24.429  -3.839  -0.700  1.00  0.99           C  
ATOM   2033  C   PHE A 134     -25.068  -3.894   0.690  1.00  0.99           C  
ATOM   2034  O   PHE A 134     -25.986  -4.684   0.923  1.00  0.99           O  
ATOM   2035  CB  PHE A 134     -25.310  -3.003  -1.633  1.00  0.99           C  
ATOM   2036  CG  PHE A 134     -24.726  -2.720  -3.016  1.00  0.99           C  
ATOM   2037  CD1 PHE A 134     -24.845  -3.657  -4.041  1.00  0.99           C  
ATOM   2038  CD2 PHE A 134     -24.125  -1.503  -3.306  1.00  0.99           C  
ATOM   2039  CE1 PHE A 134     -24.366  -3.390  -5.316  1.00  0.99           C  
ATOM   2040  CE2 PHE A 134     -23.652  -1.233  -4.587  1.00  0.99           C  
ATOM   2041  CZ  PHE A 134     -23.773  -2.179  -5.589  1.00  0.99           C  
ATOM   2042  H   PHE A 134     -25.094  -5.751  -1.412  1.00  0.99           H  
ATOM   2043  HA  PHE A 134     -23.450  -3.375  -0.613  1.00  0.99           H  
ATOM   2044 1HB  PHE A 134     -26.268  -3.501  -1.766  1.00  0.99           H  
ATOM   2045 2HB  PHE A 134     -25.511  -2.045  -1.155  1.00  0.99           H  
ATOM   2046  HD1 PHE A 134     -25.328  -4.611  -3.834  1.00  0.99           H  
ATOM   2047  HD2 PHE A 134     -24.035  -0.754  -2.517  1.00  0.99           H  
ATOM   2048  HE1 PHE A 134     -24.466  -4.135  -6.109  1.00  0.99           H  
ATOM   2049  HE2 PHE A 134     -23.191  -0.285  -4.808  1.00  0.99           H  
ATOM   2050  HZ  PHE A 134     -23.403  -1.971  -6.596  1.00  0.99           H  
ATOM   2051  N   GLN A 135     -24.578  -3.058   1.610  1.00  1.01           N  
ATOM   2052  CA  GLN A 135     -25.139  -2.984   2.964  1.00  1.01           C  
ATOM   2053  C   GLN A 135     -24.816  -1.688   3.717  1.00  1.01           C  
ATOM   2054  O   GLN A 135     -23.663  -1.267   3.775  1.00  1.01           O  
ATOM   2055  CB  GLN A 135     -24.650  -4.167   3.812  1.00  1.01           C  
ATOM   2056  CG  GLN A 135     -25.211  -4.151   5.220  1.00  1.01           C  
ATOM   2057  CD  GLN A 135     -24.814  -5.310   6.086  1.00  1.01           C  
ATOM   2058  OE1 GLN A 135     -24.591  -6.444   5.633  1.00  1.01           O  
ATOM   2059  NE2 GLN A 135     -24.717  -5.022   7.379  1.00  1.01           N  
ATOM   2060  H   GLN A 135     -23.815  -2.438   1.337  1.00  1.01           H  
ATOM   2061  HA  GLN A 135     -26.223  -3.049   2.881  1.00  1.01           H  
ATOM   2062 1HB  GLN A 135     -24.937  -5.108   3.341  1.00  1.01           H  
ATOM   2063 2HB  GLN A 135     -23.564  -4.143   3.878  1.00  1.01           H  
ATOM   2064 1HG  GLN A 135     -24.823  -3.273   5.709  1.00  1.01           H  
ATOM   2065 2HG  GLN A 135     -26.297  -4.100   5.181  1.00  1.01           H  
ATOM   2066 1HE2 GLN A 135     -24.460  -5.721   8.040  1.00  1.01           H  
ATOM   2067 2HE2 GLN A 135     -24.913  -4.051   7.697  1.00  1.01           H  
ATOM   2068  N   ASP A 136     -25.821  -1.087   4.354  1.00  1.01           N  
ATOM   2069  CA  ASP A 136     -25.634   0.088   5.220  1.00  1.01           C  
ATOM   2070  C   ASP A 136     -24.837   1.238   4.590  1.00  1.01           C  
ATOM   2071  O   ASP A 136     -24.007   1.861   5.247  1.00  1.01           O  
ATOM   2072  CB  ASP A 136     -24.950  -0.331   6.533  1.00  1.01           C  
ATOM   2073  CG  ASP A 136     -25.810  -1.295   7.378  1.00  1.01           C  
ATOM   2074  OD1 ASP A 136     -27.010  -1.175   7.340  1.00  1.01           O  
ATOM   2075  OD2 ASP A 136     -25.252  -2.169   8.022  1.00  1.01           O  
ATOM   2076  H   ASP A 136     -26.754  -1.464   4.248  1.00  1.01           H  
ATOM   2077  HA  ASP A 136     -26.619   0.475   5.472  1.00  1.01           H  
ATOM   2078 1HB  ASP A 136     -23.990  -0.804   6.315  1.00  1.01           H  
ATOM   2079 2HB  ASP A 136     -24.741   0.559   7.127  1.00  1.01           H  
ATOM   2080  N   GLY A 137     -25.109   1.530   3.320  1.00  0.99           N  
ATOM   2081  CA  GLY A 137     -24.427   2.611   2.614  1.00  0.99           C  
ATOM   2082  C   GLY A 137     -23.085   2.203   1.996  1.00  0.99           C  
ATOM   2083  O   GLY A 137     -22.415   3.048   1.398  1.00  0.99           O  
ATOM   2084  H   GLY A 137     -25.802   0.983   2.834  1.00  0.99           H  
ATOM   2085 1HA  GLY A 137     -25.082   2.987   1.827  1.00  0.99           H  
ATOM   2086 2HA  GLY A 137     -24.266   3.439   3.303  1.00  0.99           H  
ATOM   2087  N   LEU A 138     -22.684   0.939   2.160  1.00  0.93           N  
ATOM   2088  CA  LEU A 138     -21.425   0.448   1.616  1.00  0.93           C  
ATOM   2089  C   LEU A 138     -21.583  -0.564   0.482  1.00  0.93           C  
ATOM   2090  O   LEU A 138     -22.548  -1.332   0.428  1.00  0.93           O  
ATOM   2091  CB  LEU A 138     -20.587  -0.261   2.696  1.00  0.93           C  
ATOM   2092  CG  LEU A 138     -20.223   0.517   3.957  1.00  0.93           C  
ATOM   2093  CD1 LEU A 138     -19.450  -0.411   4.887  1.00  0.93           C  
ATOM   2094  CD2 LEU A 138     -19.407   1.726   3.593  1.00  0.93           C  
ATOM   2095  H   LEU A 138     -23.244   0.294   2.709  1.00  0.93           H  
ATOM   2096  HA  LEU A 138     -20.875   1.299   1.239  1.00  0.93           H  
ATOM   2097 1HB  LEU A 138     -21.136  -1.144   3.013  1.00  0.93           H  
ATOM   2098 2HB  LEU A 138     -19.652  -0.590   2.236  1.00  0.93           H  
ATOM   2099  HG  LEU A 138     -21.138   0.834   4.471  1.00  0.93           H  
ATOM   2100 1HD1 LEU A 138     -19.188   0.121   5.800  1.00  0.93           H  
ATOM   2101 2HD1 LEU A 138     -20.067  -1.275   5.134  1.00  0.93           H  
ATOM   2102 3HD1 LEU A 138     -18.535  -0.748   4.388  1.00  0.93           H  
ATOM   2103 1HD2 LEU A 138     -19.146   2.282   4.493  1.00  0.93           H  
ATOM   2104 2HD2 LEU A 138     -18.497   1.412   3.079  1.00  0.93           H  
ATOM   2105 3HD2 LEU A 138     -20.004   2.343   2.944  1.00  0.93           H  
ATOM   2106  N   LEU A 139     -20.575  -0.614  -0.374  1.00  0.88           N  
ATOM   2107  CA  LEU A 139     -20.408  -1.698  -1.348  1.00  0.88           C  
ATOM   2108  C   LEU A 139     -19.242  -2.535  -0.936  1.00  0.88           C  
ATOM   2109  O   LEU A 139     -18.178  -2.013  -0.607  1.00  0.88           O  
ATOM   2110  CB  LEU A 139     -20.263  -1.208  -2.778  1.00  0.88           C  
ATOM   2111  CG  LEU A 139     -19.747  -2.200  -3.827  1.00  0.88           C  
ATOM   2112  CD1 LEU A 139     -20.651  -3.354  -4.020  1.00  0.88           C  
ATOM   2113  CD2 LEU A 139     -19.656  -1.478  -5.116  1.00  0.88           C  
ATOM   2114  H   LEU A 139     -19.856   0.106  -0.285  1.00  0.88           H  
ATOM   2115  HA  LEU A 139     -21.291  -2.334  -1.319  1.00  0.88           H  
ATOM   2116 1HB  LEU A 139     -21.235  -0.978  -3.108  1.00  0.88           H  
ATOM   2117 2HB  LEU A 139     -19.678  -0.323  -2.802  1.00  0.88           H  
ATOM   2118  HG  LEU A 139     -18.776  -2.565  -3.527  1.00  0.88           H  
ATOM   2119 1HD1 LEU A 139     -20.232  -3.969  -4.779  1.00  0.88           H  
ATOM   2120 2HD1 LEU A 139     -20.750  -3.918  -3.126  1.00  0.88           H  
ATOM   2121 3HD1 LEU A 139     -21.590  -3.028  -4.317  1.00  0.88           H  
ATOM   2122 1HD2 LEU A 139     -19.283  -2.138  -5.864  1.00  0.88           H  
ATOM   2123 2HD2 LEU A 139     -20.642  -1.130  -5.394  1.00  0.88           H  
ATOM   2124 3HD2 LEU A 139     -19.003  -0.653  -5.026  1.00  0.88           H  
ATOM   2125  N   VAL A 140     -19.476  -3.834  -0.862  1.00  0.83           N  
ATOM   2126  CA  VAL A 140     -18.474  -4.768  -0.422  1.00  0.83           C  
ATOM   2127  C   VAL A 140     -18.168  -5.850  -1.463  1.00  0.83           C  
ATOM   2128  O   VAL A 140     -19.070  -6.493  -2.011  1.00  0.83           O  
ATOM   2129  CB  VAL A 140     -18.948  -5.408   0.888  1.00  0.83           C  
ATOM   2130  CG1 VAL A 140     -17.943  -6.385   1.344  1.00  0.83           C  
ATOM   2131  CG2 VAL A 140     -19.174  -4.310   1.956  1.00  0.83           C  
ATOM   2132  H   VAL A 140     -20.392  -4.195  -1.126  1.00  0.83           H  
ATOM   2133  HA  VAL A 140     -17.561  -4.219  -0.222  1.00  0.83           H  
ATOM   2134  HB  VAL A 140     -19.883  -5.944   0.714  1.00  0.83           H  
ATOM   2135 1HG1 VAL A 140     -18.278  -6.840   2.269  1.00  0.83           H  
ATOM   2136 2HG1 VAL A 140     -17.793  -7.166   0.594  1.00  0.83           H  
ATOM   2137 3HG1 VAL A 140     -17.019  -5.852   1.504  1.00  0.83           H  
ATOM   2138 1HG2 VAL A 140     -19.509  -4.772   2.883  1.00  0.83           H  
ATOM   2139 2HG2 VAL A 140     -18.241  -3.780   2.134  1.00  0.83           H  
ATOM   2140 3HG2 VAL A 140     -19.932  -3.604   1.617  1.00  0.83           H  
ATOM   2141  N   ILE A 141     -16.876  -6.032  -1.743  1.00  0.80           N  
ATOM   2142  CA  ILE A 141     -16.424  -7.060  -2.664  1.00  0.80           C  
ATOM   2143  C   ILE A 141     -15.485  -8.036  -1.942  1.00  0.80           C  
ATOM   2144  O   ILE A 141     -14.458  -7.635  -1.392  1.00  0.80           O  
ATOM   2145  CB  ILE A 141     -15.660  -6.454  -3.855  1.00  0.80           C  
ATOM   2146  CG1 ILE A 141     -16.504  -5.396  -4.594  1.00  0.80           C  
ATOM   2147  CG2 ILE A 141     -15.318  -7.573  -4.787  1.00  0.80           C  
ATOM   2148  CD1 ILE A 141     -16.238  -3.969  -4.130  1.00  0.80           C  
ATOM   2149  H   ILE A 141     -16.193  -5.440  -1.284  1.00  0.80           H  
ATOM   2150  HA  ILE A 141     -17.278  -7.616  -3.034  1.00  0.80           H  
ATOM   2151  HB  ILE A 141     -14.752  -5.974  -3.513  1.00  0.80           H  
ATOM   2152 1HG1 ILE A 141     -16.271  -5.444  -5.644  1.00  0.80           H  
ATOM   2153 2HG1 ILE A 141     -17.561  -5.617  -4.456  1.00  0.80           H  
ATOM   2154 1HG2 ILE A 141     -14.784  -7.212  -5.630  1.00  0.80           H  
ATOM   2155 2HG2 ILE A 141     -14.715  -8.295  -4.270  1.00  0.80           H  
ATOM   2156 3HG2 ILE A 141     -16.223  -8.046  -5.119  1.00  0.80           H  
ATOM   2157 1HD1 ILE A 141     -16.855  -3.287  -4.706  1.00  0.80           H  
ATOM   2158 2HD1 ILE A 141     -16.475  -3.866  -3.067  1.00  0.80           H  
ATOM   2159 3HD1 ILE A 141     -15.186  -3.725  -4.286  1.00  0.80           H  
ATOM   2160  N   ASP A 142     -15.848  -9.318  -1.929  1.00  0.82           N  
ATOM   2161  CA  ASP A 142     -15.008 -10.322  -1.278  1.00  0.82           C  
ATOM   2162  C   ASP A 142     -14.156 -11.087  -2.285  1.00  0.82           C  
ATOM   2163  O   ASP A 142     -14.685 -11.667  -3.240  1.00  0.82           O  
ATOM   2164  CB  ASP A 142     -15.811 -11.283  -0.400  1.00  0.82           C  
ATOM   2165  CG  ASP A 142     -16.346 -10.618   0.908  1.00  0.82           C  
ATOM   2166  OD1 ASP A 142     -15.902  -9.542   1.220  1.00  0.82           O  
ATOM   2167  OD2 ASP A 142     -17.130 -11.220   1.617  1.00  0.82           O  
ATOM   2168  H   ASP A 142     -16.703  -9.598  -2.406  1.00  0.82           H  
ATOM   2169  HA  ASP A 142     -14.319  -9.804  -0.610  1.00  0.82           H  
ATOM   2170 1HB  ASP A 142     -16.641 -11.662  -0.968  1.00  0.82           H  
ATOM   2171 2HB  ASP A 142     -15.181 -12.129  -0.133  1.00  0.82           H  
ATOM   2172  N   LEU A 143     -12.839 -11.045  -2.062  1.00  0.90           N  
ATOM   2173  CA  LEU A 143     -11.789 -11.636  -2.897  1.00  0.90           C  
ATOM   2174  C   LEU A 143     -11.301 -12.945  -2.292  1.00  0.90           C  
ATOM   2175  O   LEU A 143     -11.191 -13.048  -1.066  1.00  0.90           O  
ATOM   2176  CB  LEU A 143     -10.574 -10.694  -2.919  1.00  0.90           C  
ATOM   2177  CG  LEU A 143     -10.621  -9.448  -3.788  1.00  0.90           C  
ATOM   2178  CD1 LEU A 143     -11.844  -8.622  -3.429  1.00  0.90           C  
ATOM   2179  CD2 LEU A 143      -9.364  -8.637  -3.534  1.00  0.90           C  
ATOM   2180  H   LEU A 143     -12.527 -10.546  -1.231  1.00  0.90           H  
ATOM   2181  HA  LEU A 143     -12.172 -11.812  -3.899  1.00  0.90           H  
ATOM   2182 1HB  LEU A 143     -10.420 -10.357  -1.913  1.00  0.90           H  
ATOM   2183 2HB  LEU A 143      -9.706 -11.270  -3.212  1.00  0.90           H  
ATOM   2184  HG  LEU A 143     -10.663  -9.726  -4.827  1.00  0.90           H  
ATOM   2185 1HD1 LEU A 143     -11.882  -7.733  -4.037  1.00  0.90           H  
ATOM   2186 2HD1 LEU A 143     -12.719  -9.206  -3.612  1.00  0.90           H  
ATOM   2187 3HD1 LEU A 143     -11.808  -8.337  -2.373  1.00  0.90           H  
ATOM   2188 1HD2 LEU A 143      -9.380  -7.738  -4.149  1.00  0.90           H  
ATOM   2189 2HD2 LEU A 143      -9.325  -8.355  -2.483  1.00  0.90           H  
ATOM   2190 3HD2 LEU A 143      -8.485  -9.231  -3.783  1.00  0.90           H  
ATOM   2191  N   GLN A 144     -10.900 -13.909  -3.130  1.00  1.04           N  
ATOM   2192  CA  GLN A 144     -10.322 -15.127  -2.570  1.00  1.04           C  
ATOM   2193  C   GLN A 144      -9.202 -15.760  -3.395  1.00  1.04           C  
ATOM   2194  O   GLN A 144      -9.296 -15.904  -4.615  1.00  1.04           O  
ATOM   2195  CB  GLN A 144     -11.393 -16.199  -2.327  1.00  1.04           C  
ATOM   2196  CG  GLN A 144     -10.817 -17.443  -1.649  1.00  1.04           C  
ATOM   2197  CD  GLN A 144     -11.813 -18.482  -1.301  1.00  1.04           C  
ATOM   2198  OE1 GLN A 144     -13.000 -18.216  -1.083  1.00  1.04           O  
ATOM   2199  NE2 GLN A 144     -11.333 -19.719  -1.243  1.00  1.04           N  
ATOM   2200  H   GLN A 144     -11.022 -13.798  -4.132  1.00  1.04           H  
ATOM   2201  HA  GLN A 144      -9.908 -14.866  -1.613  1.00  1.04           H  
ATOM   2202 1HB  GLN A 144     -12.193 -15.798  -1.707  1.00  1.04           H  
ATOM   2203 2HB  GLN A 144     -11.823 -16.504  -3.280  1.00  1.04           H  
ATOM   2204 1HG  GLN A 144     -10.129 -17.915  -2.335  1.00  1.04           H  
ATOM   2205 2HG  GLN A 144     -10.284 -17.145  -0.743  1.00  1.04           H  
ATOM   2206 1HE2 GLN A 144     -11.932 -20.486  -1.016  1.00  1.04           H  
ATOM   2207 2HE2 GLN A 144     -10.355 -19.879  -1.427  1.00  1.04           H  
ATOM   2208  N   LYS A 145      -8.147 -16.169  -2.688  1.00  1.28           N  
ATOM   2209  CA  LYS A 145      -7.018 -16.891  -3.248  1.00  1.28           C  
ATOM   2210  C   LYS A 145      -7.387 -18.342  -3.443  1.00  1.28           C  
ATOM   2211  O   LYS A 145      -7.808 -19.030  -2.504  1.00  1.28           O  
ATOM   2212  CB  LYS A 145      -5.817 -16.770  -2.325  1.00  1.28           C  
ATOM   2213  CG  LYS A 145      -4.535 -17.438  -2.768  1.00  1.28           C  
ATOM   2214  CD  LYS A 145      -3.422 -17.124  -1.737  1.00  1.28           C  
ATOM   2215  CE  LYS A 145      -2.147 -17.953  -1.934  1.00  1.28           C  
ATOM   2216  NZ  LYS A 145      -1.443 -17.620  -3.189  1.00  1.28           N  
ATOM   2217  H   LYS A 145      -8.140 -15.977  -1.697  1.00  1.28           H  
ATOM   2218  HA  LYS A 145      -6.774 -16.474  -4.214  1.00  1.28           H  
ATOM   2219 1HB  LYS A 145      -5.594 -15.741  -2.181  1.00  1.28           H  
ATOM   2220 2HB  LYS A 145      -6.071 -17.172  -1.378  1.00  1.28           H  
ATOM   2221 1HG  LYS A 145      -4.684 -18.511  -2.850  1.00  1.28           H  
ATOM   2222 2HG  LYS A 145      -4.248 -17.055  -3.748  1.00  1.28           H  
ATOM   2223 1HD  LYS A 145      -3.150 -16.071  -1.832  1.00  1.28           H  
ATOM   2224 2HD  LYS A 145      -3.796 -17.282  -0.725  1.00  1.28           H  
ATOM   2225 1HE  LYS A 145      -1.479 -17.767  -1.097  1.00  1.28           H  
ATOM   2226 2HE  LYS A 145      -2.402 -19.006  -1.951  1.00  1.28           H  
ATOM   2227 1HZ  LYS A 145      -0.617 -18.178  -3.287  1.00  1.28           H  
ATOM   2228 2HZ  LYS A 145      -2.052 -17.804  -4.000  1.00  1.28           H  
ATOM   2229 3HZ  LYS A 145      -1.182 -16.649  -3.216  1.00  1.28           H  
ATOM   2230  N   ILE A 146      -7.242 -18.802  -4.666  1.00  1.67           N  
ATOM   2231  CA  ILE A 146      -7.581 -20.165  -5.003  1.00  1.67           C  
ATOM   2232  C   ILE A 146      -6.316 -20.989  -4.946  1.00  1.67           C  
ATOM   2233  O   ILE A 146      -5.309 -20.612  -5.539  1.00  1.67           O  
ATOM   2234  CB  ILE A 146      -8.228 -20.229  -6.387  1.00  1.67           C  
ATOM   2235  CG1 ILE A 146      -9.436 -19.261  -6.417  1.00  1.67           C  
ATOM   2236  CG2 ILE A 146      -8.645 -21.657  -6.710  1.00  1.67           C  
ATOM   2237  CD1 ILE A 146     -10.493 -19.532  -5.363  1.00  1.67           C  
ATOM   2238  H   ILE A 146      -6.887 -18.172  -5.385  1.00  1.67           H  
ATOM   2239  HA  ILE A 146      -8.284 -20.553  -4.269  1.00  1.67           H  
ATOM   2240  HB  ILE A 146      -7.516 -19.879  -7.133  1.00  1.67           H  
ATOM   2241 1HG1 ILE A 146      -9.069 -18.237  -6.280  1.00  1.67           H  
ATOM   2242 2HG1 ILE A 146      -9.910 -19.328  -7.395  1.00  1.67           H  
ATOM   2243 1HG2 ILE A 146      -9.101 -21.685  -7.700  1.00  1.67           H  
ATOM   2244 2HG2 ILE A 146      -7.767 -22.308  -6.696  1.00  1.67           H  
ATOM   2245 3HG2 ILE A 146      -9.363 -22.004  -5.969  1.00  1.67           H  
ATOM   2246 1HD1 ILE A 146     -11.296 -18.799  -5.468  1.00  1.67           H  
ATOM   2247 2HD1 ILE A 146     -10.893 -20.534  -5.499  1.00  1.67           H  
ATOM   2248 3HD1 ILE A 146     -10.053 -19.447  -4.373  1.00  1.67           H  
ATOM   2249  N   ILE A 147      -6.356 -22.081  -4.190  1.00  2.24           N  
ATOM   2250  CA  ILE A 147      -5.182 -22.915  -3.984  1.00  2.24           C  
ATOM   2251  C   ILE A 147      -5.123 -24.131  -4.927  1.00  2.24           C  
ATOM   2252  O   ILE A 147      -6.045 -24.946  -4.907  1.00  2.24           O  
ATOM   2253  CB  ILE A 147      -5.164 -23.425  -2.535  1.00  2.24           C  
ATOM   2254  CG1 ILE A 147      -5.259 -22.231  -1.580  1.00  2.24           C  
ATOM   2255  CG2 ILE A 147      -3.897 -24.223  -2.281  1.00  2.24           C  
ATOM   2256  CD1 ILE A 147      -4.149 -21.244  -1.756  1.00  2.24           C  
ATOM   2257  H   ILE A 147      -7.225 -22.327  -3.737  1.00  2.24           H  
ATOM   2258  HA  ILE A 147      -4.310 -22.285  -4.096  1.00  2.24           H  
ATOM   2259  HB  ILE A 147      -6.032 -24.060  -2.361  1.00  2.24           H  
ATOM   2260 1HG1 ILE A 147      -6.205 -21.712  -1.751  1.00  2.24           H  
ATOM   2261 2HG1 ILE A 147      -5.242 -22.593  -0.554  1.00  2.24           H  
ATOM   2262 1HG2 ILE A 147      -3.883 -24.588  -1.256  1.00  2.24           H  
ATOM   2263 2HG2 ILE A 147      -3.856 -25.068  -2.961  1.00  2.24           H  
ATOM   2264 3HG2 ILE A 147      -3.035 -23.582  -2.448  1.00  2.24           H  
ATOM   2265 1HD1 ILE A 147      -4.283 -20.425  -1.051  1.00  2.24           H  
ATOM   2266 2HD1 ILE A 147      -3.191 -21.735  -1.569  1.00  2.24           H  
ATOM   2267 3HD1 ILE A 147      -4.163 -20.856  -2.773  1.00  2.24           H  
ATOM   2268  N   PRO A 148      -4.104 -24.241  -5.805  1.00  3.04           N  
ATOM   2269  CA  PRO A 148      -3.834 -25.364  -6.689  1.00  3.04           C  
ATOM   2270  C   PRO A 148      -3.592 -26.624  -5.889  1.00  3.04           C  
ATOM   2271  O   PRO A 148      -3.033 -26.561  -4.798  1.00  3.04           O  
ATOM   2272  CB  PRO A 148      -2.561 -24.940  -7.410  1.00  3.04           C  
ATOM   2273  CG  PRO A 148      -2.557 -23.454  -7.342  1.00  3.04           C  
ATOM   2274  CD  PRO A 148      -3.181 -23.117  -6.013  1.00  3.04           C  
ATOM   2275  HA  PRO A 148      -4.673 -25.493  -7.387  1.00  3.04           H  
ATOM   2276 1HB  PRO A 148      -1.696 -25.381  -6.898  1.00  3.04           H  
ATOM   2277 2HB  PRO A 148      -2.561 -25.326  -8.437  1.00  3.04           H  
ATOM   2278 1HG  PRO A 148      -1.537 -23.073  -7.446  1.00  3.04           H  
ATOM   2279 2HG  PRO A 148      -3.131 -23.041  -8.182  1.00  3.04           H  
ATOM   2280 1HD  PRO A 148      -2.443 -23.068  -5.215  1.00  3.04           H  
ATOM   2281 2HD  PRO A 148      -3.702 -22.184  -6.157  1.00  3.04           H  
ATOM   2282  N   ASP A 149      -3.923 -27.783  -6.446  1.00  4.09           N  
ATOM   2283  CA  ASP A 149      -3.664 -29.039  -5.739  1.00  4.09           C  
ATOM   2284  C   ASP A 149      -2.209 -29.198  -5.283  1.00  4.09           C  
ATOM   2285  O   ASP A 149      -1.951 -29.703  -4.189  1.00  4.09           O  
ATOM   2286  CB  ASP A 149      -4.069 -30.243  -6.592  1.00  4.09           C  
ATOM   2287  CG  ASP A 149      -5.610 -30.458  -6.712  1.00  4.09           C  
ATOM   2288  OD1 ASP A 149      -6.379 -29.883  -5.935  1.00  4.09           O  
ATOM   2289  OD2 ASP A 149      -5.998 -31.194  -7.582  1.00  4.09           O  
ATOM   2290  H   ASP A 149      -4.372 -27.799  -7.351  1.00  4.09           H  
ATOM   2291  HA  ASP A 149      -4.281 -29.048  -4.852  1.00  4.09           H  
ATOM   2292 1HB  ASP A 149      -3.658 -30.129  -7.596  1.00  4.09           H  
ATOM   2293 2HB  ASP A 149      -3.629 -31.145  -6.167  1.00  4.09           H  
ATOM   2294  N   HIS A 150      -1.254 -28.717  -6.083  1.00  5.34           N  
ATOM   2295  CA  HIS A 150       0.162 -28.865  -5.737  1.00  5.34           C  
ATOM   2296  C   HIS A 150       0.585 -28.020  -4.520  1.00  5.34           C  
ATOM   2297  O   HIS A 150       1.704 -28.167  -4.026  1.00  5.34           O  
ATOM   2298  CB  HIS A 150       1.081 -28.545  -6.941  1.00  5.34           C  
ATOM   2299  CG  HIS A 150       1.117 -27.094  -7.404  1.00  5.34           C  
ATOM   2300  ND1 HIS A 150       0.385 -26.630  -8.481  1.00  5.34           N  
ATOM   2301  CD2 HIS A 150       1.814 -26.031  -6.933  1.00  5.34           C  
ATOM   2302  CE1 HIS A 150       0.620 -25.328  -8.640  1.00  5.34           C  
ATOM   2303  NE2 HIS A 150       1.470 -24.932  -7.702  1.00  5.34           N  
ATOM   2304  H   HIS A 150      -1.513 -28.274  -6.951  1.00  5.34           H  
ATOM   2305  HA  HIS A 150       0.345 -29.904  -5.471  1.00  5.34           H  
ATOM   2306 1HB  HIS A 150       2.101 -28.839  -6.694  1.00  5.34           H  
ATOM   2307 2HB  HIS A 150       0.772 -29.153  -7.791  1.00  5.34           H  
ATOM   2308  HD1 HIS A 150       0.070 -27.208  -9.236  1.00  5.34           H  
ATOM   2309  HD2 HIS A 150       2.516 -25.920  -6.108  1.00  5.34           H  
ATOM   2310  HE1 HIS A 150       0.126 -24.772  -9.436  1.00  5.34           H  
ATOM   2311  N   GLN A 151      -0.289 -27.113  -4.063  1.00  6.75           N  
ATOM   2312  CA  GLN A 151      -0.015 -26.263  -2.914  1.00  6.75           C  
ATOM   2313  C   GLN A 151      -0.775 -26.714  -1.662  1.00  6.75           C  
ATOM   2314  O   GLN A 151      -0.734 -26.040  -0.630  1.00  6.75           O  
ATOM   2315  CB  GLN A 151      -0.363 -24.810  -3.242  1.00  6.75           C  
ATOM   2316  CG  GLN A 151       0.479 -24.271  -4.341  1.00  6.75           C  
ATOM   2317  CD  GLN A 151       0.267 -22.834  -4.709  1.00  6.75           C  
ATOM   2318  OE1 GLN A 151      -0.230 -22.008  -3.928  1.00  6.75           O  
ATOM   2319  NE2 GLN A 151       0.668 -22.511  -5.944  1.00  6.75           N  
ATOM   2320  H   GLN A 151      -1.204 -27.024  -4.499  1.00  6.75           H  
ATOM   2321  HA  GLN A 151       1.050 -26.321  -2.692  1.00  6.75           H  
ATOM   2322 1HB  GLN A 151      -1.392 -24.770  -3.585  1.00  6.75           H  
ATOM   2323 2HB  GLN A 151      -0.269 -24.183  -2.360  1.00  6.75           H  
ATOM   2324 1HG  GLN A 151       1.530 -24.435  -4.115  1.00  6.75           H  
ATOM   2325 2HG  GLN A 151       0.186 -24.838  -5.202  1.00  6.75           H  
ATOM   2326 1HE2 GLN A 151       0.572 -21.573  -6.278  1.00  6.75           H  
ATOM   2327 2HE2 GLN A 151       1.064 -23.243  -6.562  1.00  6.75           H  
ATOM   2328  N   LYS A 152      -1.487 -27.838  -1.749  1.00  8.26           N  
ATOM   2329  CA  LYS A 152      -2.270 -28.318  -0.615  1.00  8.26           C  
ATOM   2330  C   LYS A 152      -1.446 -29.210   0.312  1.00  8.26           C  
ATOM   2331  O   LYS A 152      -0.456 -29.814  -0.096  1.00  8.26           O  
ATOM   2332  CB  LYS A 152      -3.529 -29.017  -1.115  1.00  8.26           C  
ATOM   2333  CG  LYS A 152      -4.459 -28.054  -1.834  1.00  8.26           C  
ATOM   2334  CD  LYS A 152      -5.705 -28.712  -2.379  1.00  8.26           C  
ATOM   2335  CE  LYS A 152      -6.515 -27.694  -3.169  1.00  8.26           C  
ATOM   2336  NZ  LYS A 152      -7.638 -28.314  -3.910  1.00  8.26           N  
ATOM   2337  H   LYS A 152      -1.499 -28.380  -2.618  1.00  8.26           H  
ATOM   2338  HA  LYS A 152      -2.589 -27.452  -0.035  1.00  8.26           H  
ATOM   2339 1HB  LYS A 152      -3.255 -29.806  -1.818  1.00  8.26           H  
ATOM   2340 2HB  LYS A 152      -4.061 -29.476  -0.283  1.00  8.26           H  
ATOM   2341 1HG  LYS A 152      -4.752 -27.257  -1.154  1.00  8.26           H  
ATOM   2342 2HG  LYS A 152      -3.922 -27.608  -2.668  1.00  8.26           H  
ATOM   2343 1HD  LYS A 152      -5.451 -29.555  -3.018  1.00  8.26           H  
ATOM   2344 2HD  LYS A 152      -6.314 -29.077  -1.557  1.00  8.26           H  
ATOM   2345 1HE  LYS A 152      -6.912 -26.952  -2.482  1.00  8.26           H  
ATOM   2346 2HE  LYS A 152      -5.859 -27.201  -3.878  1.00  8.26           H  
ATOM   2347 1HZ  LYS A 152      -8.133 -27.603  -4.419  1.00  8.26           H  
ATOM   2348 2HZ  LYS A 152      -7.246 -28.999  -4.589  1.00  8.26           H  
ATOM   2349 3HZ  LYS A 152      -8.264 -28.776  -3.279  1.00  8.26           H  
ATOM   2350  N   LEU A 153      -1.858 -29.298   1.571  1.00  9.85           N  
ATOM   2351  CA  LEU A 153      -1.157 -30.140   2.533  1.00  9.85           C  
ATOM   2352  C   LEU A 153      -1.530 -31.609   2.481  1.00  9.85           C  
ATOM   2353  O   LEU A 153      -2.698 -31.969   2.637  1.00  9.85           O  
ATOM   2354  CB  LEU A 153      -1.436 -29.660   3.962  1.00  9.85           C  
ATOM   2355  CG  LEU A 153      -0.793 -30.513   5.085  1.00  9.85           C  
ATOM   2356  CD1 LEU A 153       0.714 -30.413   5.003  1.00  9.85           C  
ATOM   2357  CD2 LEU A 153      -1.308 -30.047   6.430  1.00  9.85           C  
ATOM   2358  H   LEU A 153      -2.669 -28.777   1.870  1.00  9.85           H  
ATOM   2359  HA  LEU A 153      -0.087 -30.055   2.336  1.00  9.85           H  
ATOM   2360 1HB  LEU A 153      -1.069 -28.641   4.064  1.00  9.85           H  
ATOM   2361 2HB  LEU A 153      -2.514 -29.659   4.124  1.00  9.85           H  
ATOM   2362  HG  LEU A 153      -1.062 -31.559   4.945  1.00  9.85           H  
ATOM   2363 1HD1 LEU A 153       1.156 -31.030   5.787  1.00  9.85           H  
ATOM   2364 2HD1 LEU A 153       1.051 -30.769   4.034  1.00  9.85           H  
ATOM   2365 3HD1 LEU A 153       1.021 -29.378   5.139  1.00  9.85           H  
ATOM   2366 1HD2 LEU A 153      -0.864 -30.658   7.217  1.00  9.85           H  
ATOM   2367 2HD2 LEU A 153      -1.041 -29.002   6.585  1.00  9.85           H  
ATOM   2368 3HD2 LEU A 153      -2.393 -30.153   6.457  1.00  9.85           H  
ATOM   2369  N   LYS A 154      -0.529 -32.460   2.296  1.00 11.47           N  
ATOM   2370  CA  LYS A 154      -0.768 -33.888   2.340  1.00 11.47           C  
ATOM   2371  C   LYS A 154      -0.610 -34.330   3.780  1.00 11.47           C  
ATOM   2372  O   LYS A 154       0.417 -34.073   4.411  1.00 11.47           O  
ATOM   2373  CB  LYS A 154       0.162 -34.674   1.418  1.00 11.47           C  
ATOM   2374  CG  LYS A 154      -0.134 -36.181   1.412  1.00 11.47           C  
ATOM   2375  CD  LYS A 154       0.705 -36.934   0.393  1.00 11.47           C  
ATOM   2376  CE  LYS A 154       0.437 -38.431   0.475  1.00 11.47           C  
ATOM   2377  NZ  LYS A 154       1.212 -39.198  -0.544  1.00 11.47           N  
ATOM   2378  H   LYS A 154       0.403 -32.105   2.139  1.00 11.47           H  
ATOM   2379  HA  LYS A 154      -1.797 -34.089   2.038  1.00 11.47           H  
ATOM   2380 1HB  LYS A 154       0.071 -34.300   0.398  1.00 11.47           H  
ATOM   2381 2HB  LYS A 154       1.197 -34.537   1.733  1.00 11.47           H  
ATOM   2382 1HG  LYS A 154       0.072 -36.591   2.408  1.00 11.47           H  
ATOM   2383 2HG  LYS A 154      -1.188 -36.342   1.193  1.00 11.47           H  
ATOM   2384 1HD  LYS A 154       0.456 -36.587  -0.610  1.00 11.47           H  
ATOM   2385 2HD  LYS A 154       1.753 -36.746   0.567  1.00 11.47           H  
ATOM   2386 1HE  LYS A 154       0.709 -38.784   1.469  1.00 11.47           H  
ATOM   2387 2HE  LYS A 154      -0.626 -38.609   0.317  1.00 11.47           H  
ATOM   2388 1HZ  LYS A 154       1.001 -40.181  -0.452  1.00 11.47           H  
ATOM   2389 2HZ  LYS A 154       0.953 -38.884  -1.468  1.00 11.47           H  
ATOM   2390 3HZ  LYS A 154       2.203 -39.057  -0.409  1.00 11.47           H  
ATOM   2391  N   VAL A 155      -1.632 -34.978   4.297  1.00 13.09           N  
ATOM   2392  CA  VAL A 155      -1.632 -35.441   5.668  1.00 13.09           C  
ATOM   2393  C   VAL A 155      -1.244 -36.906   5.730  1.00 13.09           C  
ATOM   2394  O   VAL A 155      -1.745 -37.725   4.960  1.00 13.09           O  
ATOM   2395  CB  VAL A 155      -3.006 -35.192   6.301  1.00 13.09           C  
ATOM   2396  CG1 VAL A 155      -3.047 -35.750   7.725  1.00 13.09           C  
ATOM   2397  CG2 VAL A 155      -3.272 -33.676   6.287  1.00 13.09           C  
ATOM   2398  H   VAL A 155      -2.444 -35.145   3.719  1.00 13.09           H  
ATOM   2399  HA  VAL A 155      -0.895 -34.864   6.228  1.00 13.09           H  
ATOM   2400  HB  VAL A 155      -3.772 -35.707   5.723  1.00 13.09           H  
ATOM   2401 1HG1 VAL A 155      -4.029 -35.567   8.159  1.00 13.09           H  
ATOM   2402 2HG1 VAL A 155      -2.858 -36.826   7.710  1.00 13.09           H  
ATOM   2403 3HG1 VAL A 155      -2.287 -35.259   8.332  1.00 13.09           H  
ATOM   2404 1HG2 VAL A 155      -4.248 -33.471   6.723  1.00 13.09           H  
ATOM   2405 2HG2 VAL A 155      -2.501 -33.165   6.867  1.00 13.09           H  
ATOM   2406 3HG2 VAL A 155      -3.251 -33.306   5.257  1.00 13.09           H  
ATOM   2407  N   TYR A 156      -0.326 -37.223   6.631  1.00 14.65           N  
ATOM   2408  CA  TYR A 156       0.171 -38.577   6.780  1.00 14.65           C  
ATOM   2409  C   TYR A 156      -0.201 -39.150   8.138  1.00 14.65           C  
ATOM   2410  O   TYR A 156      -0.324 -38.410   9.117  1.00 14.65           O  
ATOM   2411  CB  TYR A 156       1.687 -38.586   6.666  1.00 14.65           C  
ATOM   2412  CG  TYR A 156       2.264 -38.154   5.332  1.00 14.65           C  
ATOM   2413  CD1 TYR A 156       2.427 -36.804   5.059  1.00 14.65           C  
ATOM   2414  CD2 TYR A 156       2.676 -39.098   4.411  1.00 14.65           C  
ATOM   2415  CE1 TYR A 156       2.990 -36.399   3.873  1.00 14.65           C  
ATOM   2416  CE2 TYR A 156       3.246 -38.691   3.219  1.00 14.65           C  
ATOM   2417  CZ  TYR A 156       3.407 -37.346   2.955  1.00 14.65           C  
ATOM   2418  OH  TYR A 156       3.988 -36.938   1.777  1.00 14.65           O  
ATOM   2419  H   TYR A 156       0.040 -36.494   7.226  1.00 14.65           H  
ATOM   2420  HA  TYR A 156      -0.270 -39.211   6.011  1.00 14.65           H  
ATOM   2421 1HB  TYR A 156       2.109 -37.946   7.442  1.00 14.65           H  
ATOM   2422 2HB  TYR A 156       2.026 -39.596   6.863  1.00 14.65           H  
ATOM   2423  HD1 TYR A 156       2.108 -36.057   5.787  1.00 14.65           H  
ATOM   2424  HD2 TYR A 156       2.558 -40.160   4.630  1.00 14.65           H  
ATOM   2425  HE1 TYR A 156       3.114 -35.335   3.667  1.00 14.65           H  
ATOM   2426  HE2 TYR A 156       3.579 -39.433   2.494  1.00 14.65           H  
ATOM   2427  HH  TYR A 156       4.082 -35.980   1.784  1.00 14.65           H  
ATOM   2428  N   GLU A 157      -0.340 -40.472   8.189  1.00 16.04           N  
ATOM   2429  CA  GLU A 157      -0.613 -41.192   9.427  1.00 16.04           C  
ATOM   2430  C   GLU A 157       0.357 -42.359   9.565  1.00 16.04           C  
ATOM   2431  O   GLU A 157       0.830 -42.902   8.565  1.00 16.04           O  
ATOM   2432  CB  GLU A 157      -2.060 -41.708   9.448  1.00 16.04           C  
ATOM   2433  CG  GLU A 157      -3.137 -40.612   9.407  1.00 16.04           C  
ATOM   2434  CD  GLU A 157      -4.551 -41.149   9.485  1.00 16.04           C  
ATOM   2435  OE1 GLU A 157      -4.712 -42.344   9.571  1.00 16.04           O  
ATOM   2436  OE2 GLU A 157      -5.467 -40.359   9.461  1.00 16.04           O  
ATOM   2437  H   GLU A 157      -0.237 -41.000   7.336  1.00 16.04           H  
ATOM   2438  HA  GLU A 157      -0.462 -40.519  10.270  1.00 16.04           H  
ATOM   2439 1HB  GLU A 157      -2.221 -42.367   8.596  1.00 16.04           H  
ATOM   2440 2HB  GLU A 157      -2.218 -42.300  10.351  1.00 16.04           H  
ATOM   2441 1HG  GLU A 157      -2.970 -39.926  10.238  1.00 16.04           H  
ATOM   2442 2HG  GLU A 157      -3.027 -40.045   8.483  1.00 16.04           H  
ATOM   2443  N   ILE A 158       0.647 -42.750  10.799  1.00 17.16           N  
ATOM   2444  CA  ILE A 158       1.524 -43.888  11.039  1.00 17.16           C  
ATOM   2445  C   ILE A 158       0.739 -45.178  11.235  1.00 17.16           C  
ATOM   2446  O   ILE A 158      -0.022 -45.310  12.191  1.00 17.16           O  
ATOM   2447  CB  ILE A 158       2.404 -43.636  12.278  1.00 17.16           C  
ATOM   2448  CG1 ILE A 158       3.187 -42.338  12.114  1.00 17.16           C  
ATOM   2449  CG2 ILE A 158       3.352 -44.792  12.494  1.00 17.16           C  
ATOM   2450  CD1 ILE A 158       4.077 -42.329  10.908  1.00 17.16           C  
ATOM   2451  H   ILE A 158       0.241 -42.259  11.582  1.00 17.16           H  
ATOM   2452  HA  ILE A 158       2.175 -44.011  10.175  1.00 17.16           H  
ATOM   2453  HB  ILE A 158       1.768 -43.529  13.155  1.00 17.16           H  
ATOM   2454 1HG1 ILE A 158       2.496 -41.500  12.039  1.00 17.16           H  
ATOM   2455 2HG1 ILE A 158       3.819 -42.192  12.995  1.00 17.16           H  
ATOM   2456 1HG2 ILE A 158       3.952 -44.590  13.373  1.00 17.16           H  
ATOM   2457 2HG2 ILE A 158       2.782 -45.691  12.641  1.00 17.16           H  
ATOM   2458 3HG2 ILE A 158       4.004 -44.907  11.628  1.00 17.16           H  
ATOM   2459 1HD1 ILE A 158       4.616 -41.384  10.878  1.00 17.16           H  
ATOM   2460 2HD1 ILE A 158       4.783 -43.146  10.983  1.00 17.16           H  
ATOM   2461 3HD1 ILE A 158       3.480 -42.445  10.004  1.00 17.16           H  
ATOM   2462  N   GLN A 159       0.955 -46.149  10.348  1.00 17.98           N  
ATOM   2463  CA  GLN A 159       0.237 -47.424  10.418  1.00 17.98           C  
ATOM   2464  C   GLN A 159       0.643 -48.278  11.626  1.00 17.98           C  
ATOM   2465  O   GLN A 159      -0.174 -49.006  12.188  1.00 17.98           O  
ATOM   2466  CB  GLN A 159       0.460 -48.229   9.136  1.00 17.98           C  
ATOM   2467  CG  GLN A 159      -0.199 -47.630   7.903  1.00 17.98           C  
ATOM   2468  CD  GLN A 159       0.088 -48.430   6.640  1.00 17.98           C  
ATOM   2469  OE1 GLN A 159       1.124 -49.091   6.530  1.00 17.98           O  
ATOM   2470  NE2 GLN A 159      -0.829 -48.371   5.680  1.00 17.98           N  
ATOM   2471  H   GLN A 159       1.578 -45.969   9.573  1.00 17.98           H  
ATOM   2472  HA  GLN A 159      -0.826 -47.209  10.510  1.00 17.98           H  
ATOM   2473 1HB  GLN A 159       1.528 -48.318   8.940  1.00 17.98           H  
ATOM   2474 2HB  GLN A 159       0.070 -49.239   9.272  1.00 17.98           H  
ATOM   2475 1HG  GLN A 159      -1.279 -47.602   8.056  1.00 17.98           H  
ATOM   2476 2HG  GLN A 159       0.182 -46.617   7.762  1.00 17.98           H  
ATOM   2477 1HE2 GLN A 159      -0.694 -48.878   4.827  1.00 17.98           H  
ATOM   2478 2HE2 GLN A 159      -1.657 -47.825   5.809  1.00 17.98           H  
ATOM   2479  N   ASN A 160       1.920 -48.206  11.990  1.00 18.53           N  
ATOM   2480  CA  ASN A 160       2.464 -48.980  13.104  1.00 18.53           C  
ATOM   2481  C   ASN A 160       3.716 -48.310  13.663  1.00 18.53           C  
ATOM   2482  O   ASN A 160       4.814 -48.442  13.118  1.00 18.53           O  
ATOM   2483  CB  ASN A 160       2.760 -50.405  12.680  1.00 18.53           C  
ATOM   2484  CG  ASN A 160       3.195 -51.304  13.841  1.00 18.53           C  
ATOM   2485  OD1 ASN A 160       3.722 -50.867  14.882  1.00 18.53           O  
ATOM   2486  ND2 ASN A 160       2.986 -52.587  13.662  1.00 18.53           N  
ATOM   2487  H   ASN A 160       2.526 -47.581  11.485  1.00 18.53           H  
ATOM   2488  HA  ASN A 160       1.724 -49.002  13.903  1.00 18.53           H  
ATOM   2489 1HB  ASN A 160       1.861 -50.838  12.238  1.00 18.53           H  
ATOM   2490 2HB  ASN A 160       3.512 -50.404  11.912  1.00 18.53           H  
ATOM   2491 1HD2 ASN A 160       3.246 -53.240  14.374  1.00 18.53           H  
ATOM   2492 2HD2 ASN A 160       2.563 -52.913  12.815  1.00 18.53           H  
ATOM   2493  N   SER A 161       3.552 -47.607  14.778  1.00 18.88           N  
ATOM   2494  CA  SER A 161       4.629 -46.825  15.383  1.00 18.88           C  
ATOM   2495  C   SER A 161       5.770 -47.677  15.943  1.00 18.88           C  
ATOM   2496  O   SER A 161       6.823 -47.150  16.299  1.00 18.88           O  
ATOM   2497  CB  SER A 161       4.063 -45.928  16.466  1.00 18.88           C  
ATOM   2498  OG  SER A 161       3.581 -46.677  17.546  1.00 18.88           O  
ATOM   2499  H   SER A 161       2.632 -47.575  15.195  1.00 18.88           H  
ATOM   2500  HA  SER A 161       5.058 -46.192  14.610  1.00 18.88           H  
ATOM   2501 1HB  SER A 161       4.836 -45.242  16.811  1.00 18.88           H  
ATOM   2502 2HB  SER A 161       3.257 -45.327  16.047  1.00 18.88           H  
ATOM   2503  HG  SER A 161       4.359 -47.000  18.008  1.00 18.88           H  
ATOM   2504  N   GLN A 162       5.536 -48.983  16.076  1.00 19.05           N  
ATOM   2505  CA  GLN A 162       6.536 -49.907  16.588  1.00 19.05           C  
ATOM   2506  C   GLN A 162       6.938 -50.930  15.530  1.00 19.05           C  
ATOM   2507  O   GLN A 162       7.475 -51.989  15.860  1.00 19.05           O  
ATOM   2508  CB  GLN A 162       6.019 -50.628  17.838  1.00 19.05           C  
ATOM   2509  CG  GLN A 162       5.735 -49.704  19.021  1.00 19.05           C  
ATOM   2510  CD  GLN A 162       5.230 -50.449  20.253  1.00 19.05           C  
ATOM   2511  OE1 GLN A 162       4.358 -51.317  20.165  1.00 19.05           O  
ATOM   2512  NE2 GLN A 162       5.784 -50.111  21.414  1.00 19.05           N  
ATOM   2513  H   GLN A 162       4.659 -49.378  15.750  1.00 19.05           H  
ATOM   2514  HA  GLN A 162       7.427 -49.341  16.856  1.00 19.05           H  
ATOM   2515 1HB  GLN A 162       5.097 -51.157  17.588  1.00 19.05           H  
ATOM   2516 2HB  GLN A 162       6.749 -51.373  18.155  1.00 19.05           H  
ATOM   2517 1HG  GLN A 162       6.654 -49.180  19.285  1.00 19.05           H  
ATOM   2518 2HG  GLN A 162       4.971 -48.989  18.725  1.00 19.05           H  
ATOM   2519 1HE2 GLN A 162       5.494 -50.566  22.257  1.00 19.05           H  
ATOM   2520 2HE2 GLN A 162       6.491 -49.405  21.446  1.00 19.05           H  
ATOM   2521  N   LEU A 163       6.682 -50.632  14.257  1.00 19.03           N  
ATOM   2522  CA  LEU A 163       7.022 -51.590  13.219  1.00 19.03           C  
ATOM   2523  C   LEU A 163       8.542 -51.865  13.287  1.00 19.03           C  
ATOM   2524  O   LEU A 163       9.318 -50.909  13.327  1.00 19.03           O  
ATOM   2525  CB  LEU A 163       6.660 -51.038  11.839  1.00 19.03           C  
ATOM   2526  CG  LEU A 163       6.699 -52.056  10.716  1.00 19.03           C  
ATOM   2527  CD1 LEU A 163       5.563 -53.050  10.927  1.00 19.03           C  
ATOM   2528  CD2 LEU A 163       6.567 -51.388   9.368  1.00 19.03           C  
ATOM   2529  H   LEU A 163       6.218 -49.756  14.003  1.00 19.03           H  
ATOM   2530  HA  LEU A 163       6.430 -52.477  13.384  1.00 19.03           H  
ATOM   2531 1HB  LEU A 163       5.679 -50.622  11.884  1.00 19.03           H  
ATOM   2532 2HB  LEU A 163       7.347 -50.239  11.597  1.00 19.03           H  
ATOM   2533  HG  LEU A 163       7.632 -52.585  10.769  1.00 19.03           H  
ATOM   2534 1HD1 LEU A 163       5.585 -53.800  10.146  1.00 19.03           H  
ATOM   2535 2HD1 LEU A 163       5.659 -53.528  11.893  1.00 19.03           H  
ATOM   2536 3HD1 LEU A 163       4.613 -52.516  10.886  1.00 19.03           H  
ATOM   2537 1HD2 LEU A 163       6.604 -52.143   8.581  1.00 19.03           H  
ATOM   2538 2HD2 LEU A 163       5.618 -50.851   9.317  1.00 19.03           H  
ATOM   2539 3HD2 LEU A 163       7.367 -50.705   9.233  1.00 19.03           H  
ATOM   2540  N   PRO A 164       9.010 -53.135  13.313  1.00 18.88           N  
ATOM   2541  CA  PRO A 164      10.414 -53.512  13.379  1.00 18.88           C  
ATOM   2542  C   PRO A 164      11.234 -52.921  12.255  1.00 18.88           C  
ATOM   2543  O   PRO A 164      10.776 -52.847  11.121  1.00 18.88           O  
ATOM   2544  CB  PRO A 164      10.362 -55.039  13.263  1.00 18.88           C  
ATOM   2545  CG  PRO A 164       9.008 -55.413  13.793  1.00 18.88           C  
ATOM   2546  CD  PRO A 164       8.092 -54.297  13.360  1.00 18.88           C  
ATOM   2547  HA  PRO A 164      10.818 -53.204  14.356  1.00 18.88           H  
ATOM   2548 1HB  PRO A 164      10.510 -55.340  12.216  1.00 18.88           H  
ATOM   2549 2HB  PRO A 164      11.180 -55.489  13.841  1.00 18.88           H  
ATOM   2550 1HG  PRO A 164       8.700 -56.393  13.398  1.00 18.88           H  
ATOM   2551 2HG  PRO A 164       9.054 -55.511  14.888  1.00 18.88           H  
ATOM   2552 1HD  PRO A 164       7.672 -54.512  12.375  1.00 18.88           H  
ATOM   2553 2HD  PRO A 164       7.337 -54.190  14.149  1.00 18.88           H  
ATOM   2554  N   GLU A 165      12.490 -52.599  12.553  1.00 18.64           N  
ATOM   2555  CA  GLU A 165      13.434 -52.027  11.586  1.00 18.64           C  
ATOM   2556  C   GLU A 165      13.685 -52.935  10.382  1.00 18.64           C  
ATOM   2557  O   GLU A 165      14.039 -52.464   9.303  1.00 18.64           O  
ATOM   2558  CB  GLU A 165      14.764 -51.717  12.276  1.00 18.64           C  
ATOM   2559  CG  GLU A 165      14.694 -50.570  13.274  1.00 18.64           C  
ATOM   2560  CD  GLU A 165      16.008 -50.302  13.976  1.00 18.64           C  
ATOM   2561  OE1 GLU A 165      16.927 -51.067  13.801  1.00 18.64           O  
ATOM   2562  OE2 GLU A 165      16.088 -49.327  14.688  1.00 18.64           O  
ATOM   2563  H   GLU A 165      12.799 -52.711  13.508  1.00 18.64           H  
ATOM   2564  HA  GLU A 165      13.016 -51.091  11.217  1.00 18.64           H  
ATOM   2565 1HB  GLU A 165      15.118 -52.603  12.802  1.00 18.64           H  
ATOM   2566 2HB  GLU A 165      15.512 -51.462  11.524  1.00 18.64           H  
ATOM   2567 1HG  GLU A 165      14.385 -49.667  12.748  1.00 18.64           H  
ATOM   2568 2HG  GLU A 165      13.931 -50.802  14.016  1.00 18.64           H  
ATOM   2569  N   SER A 166      13.524 -54.243  10.581  1.00 18.35           N  
ATOM   2570  CA  SER A 166      13.726 -55.238   9.531  1.00 18.35           C  
ATOM   2571  C   SER A 166      12.523 -55.335   8.577  1.00 18.35           C  
ATOM   2572  O   SER A 166      12.569 -56.060   7.582  1.00 18.35           O  
ATOM   2573  CB  SER A 166      14.017 -56.597  10.146  1.00 18.35           C  
ATOM   2574  OG  SER A 166      12.901 -57.096  10.834  1.00 18.35           O  
ATOM   2575  H   SER A 166      13.238 -54.550  11.497  1.00 18.35           H  
ATOM   2576  HA  SER A 166      14.593 -54.937   8.942  1.00 18.35           H  
ATOM   2577 1HB  SER A 166      14.306 -57.295   9.363  1.00 18.35           H  
ATOM   2578 2HB  SER A 166      14.856 -56.508  10.832  1.00 18.35           H  
ATOM   2579  HG  SER A 166      12.223 -57.238  10.167  1.00 18.35           H  
ATOM   2580  N   ASN A 167      11.430 -54.645   8.915  1.00 18.08           N  
ATOM   2581  CA  ASN A 167      10.199 -54.643   8.135  1.00 18.08           C  
ATOM   2582  C   ASN A 167      10.137 -53.374   7.271  1.00 18.08           C  
ATOM   2583  O   ASN A 167      11.036 -52.534   7.311  1.00 18.08           O  
ATOM   2584  CB  ASN A 167       9.008 -54.754   9.079  1.00 18.08           C  
ATOM   2585  CG  ASN A 167       7.738 -55.368   8.473  1.00 18.08           C  
ATOM   2586  OD1 ASN A 167       7.463 -55.229   7.278  1.00 18.08           O  
ATOM   2587  ND2 ASN A 167       6.974 -56.048   9.287  1.00 18.08           N  
ATOM   2588  H   ASN A 167      11.441 -54.056   9.744  1.00 18.08           H  
ATOM   2589  HA  ASN A 167      10.204 -55.502   7.463  1.00 18.08           H  
ATOM   2590 1HB  ASN A 167       9.296 -55.326   9.961  1.00 18.08           H  
ATOM   2591 2HB  ASN A 167       8.785 -53.762   9.409  1.00 18.08           H  
ATOM   2592 1HD2 ASN A 167       6.134 -56.473   8.945  1.00 18.08           H  
ATOM   2593 2HD2 ASN A 167       7.227 -56.144  10.248  1.00 18.08           H  
ATOM   2594  N   GLY A 168       9.067 -53.223   6.498  1.00 17.87           N  
ATOM   2595  CA  GLY A 168       8.897 -52.085   5.591  1.00 17.87           C  
ATOM   2596  C   GLY A 168       8.584 -50.769   6.308  1.00 17.87           C  
ATOM   2597  O   GLY A 168       7.488 -50.220   6.186  1.00 17.87           O  
ATOM   2598  H   GLY A 168       8.359 -53.943   6.526  1.00 17.87           H  
ATOM   2599 1HA  GLY A 168       9.806 -51.963   5.003  1.00 17.87           H  
ATOM   2600 2HA  GLY A 168       8.096 -52.309   4.886  1.00 17.87           H  
ATOM   2601  N   VAL A 169       9.563 -50.256   7.046  1.00 17.73           N  
ATOM   2602  CA  VAL A 169       9.366 -49.021   7.786  1.00 17.73           C  
ATOM   2603  C   VAL A 169       9.495 -47.816   6.867  1.00 17.73           C  
ATOM   2604  O   VAL A 169      10.531 -47.589   6.245  1.00 17.73           O  
ATOM   2605  CB  VAL A 169      10.397 -48.897   8.924  1.00 17.73           C  
ATOM   2606  CG1 VAL A 169      10.211 -47.562   9.634  1.00 17.73           C  
ATOM   2607  CG2 VAL A 169      10.243 -50.058   9.904  1.00 17.73           C  
ATOM   2608  H   VAL A 169      10.431 -50.782   7.110  1.00 17.73           H  
ATOM   2609  HA  VAL A 169       8.368 -49.016   8.213  1.00 17.73           H  
ATOM   2610  HB  VAL A 169      11.402 -48.916   8.500  1.00 17.73           H  
ATOM   2611 1HG1 VAL A 169      10.951 -47.469  10.428  1.00 17.73           H  
ATOM   2612 2HG1 VAL A 169      10.342 -46.750   8.921  1.00 17.73           H  
ATOM   2613 3HG1 VAL A 169       9.210 -47.521  10.062  1.00 17.73           H  
ATOM   2614 1HG2 VAL A 169      10.977 -49.969  10.699  1.00 17.73           H  
ATOM   2615 2HG2 VAL A 169       9.263 -50.049  10.340  1.00 17.73           H  
ATOM   2616 3HG2 VAL A 169      10.394 -51.002   9.377  1.00 17.73           H  
ATOM   2617  N   SER A 170       8.418 -47.044   6.804  1.00 17.64           N  
ATOM   2618  CA  SER A 170       8.314 -45.863   5.960  1.00 17.64           C  
ATOM   2619  C   SER A 170       7.608 -44.745   6.714  1.00 17.64           C  
ATOM   2620  O   SER A 170       6.784 -44.025   6.154  1.00 17.64           O  
ATOM   2621  CB  SER A 170       7.575 -46.194   4.676  1.00 17.64           C  
ATOM   2622  OG  SER A 170       6.298 -46.714   4.941  1.00 17.64           O  
ATOM   2623  H   SER A 170       7.611 -47.318   7.347  1.00 17.64           H  
ATOM   2624  HA  SER A 170       9.320 -45.524   5.706  1.00 17.64           H  
ATOM   2625 1HB  SER A 170       7.484 -45.292   4.074  1.00 17.64           H  
ATOM   2626 2HB  SER A 170       8.153 -46.916   4.099  1.00 17.64           H  
ATOM   2627  HG  SER A 170       6.436 -47.597   5.308  1.00 17.64           H  
ATOM   2628  N   SER A 171       7.893 -44.646   8.007  1.00 17.58           N  
ATOM   2629  CA  SER A 171       7.231 -43.661   8.850  1.00 17.58           C  
ATOM   2630  C   SER A 171       7.346 -42.238   8.342  1.00 17.58           C  
ATOM   2631  O   SER A 171       8.431 -41.749   8.014  1.00 17.58           O  
ATOM   2632  CB  SER A 171       7.795 -43.703  10.253  1.00 17.58           C  
ATOM   2633  OG  SER A 171       7.273 -42.648  11.020  1.00 17.58           O  
ATOM   2634  H   SER A 171       8.586 -45.263   8.400  1.00 17.58           H  
ATOM   2635  HA  SER A 171       6.173 -43.917   8.894  1.00 17.58           H  
ATOM   2636 1HB  SER A 171       7.535 -44.654  10.716  1.00 17.58           H  
ATOM   2637 2HB  SER A 171       8.883 -43.636  10.221  1.00 17.58           H  
ATOM   2638  HG  SER A 171       7.432 -42.881  11.950  1.00 17.58           H  
ATOM   2639  N   SER A 172       6.220 -41.527   8.397  1.00 17.50           N  
ATOM   2640  CA  SER A 172       6.155 -40.135   7.973  1.00 17.50           C  
ATOM   2641  C   SER A 172       6.985 -39.231   8.877  1.00 17.50           C  
ATOM   2642  O   SER A 172       7.312 -38.100   8.517  1.00 17.50           O  
ATOM   2643  CB  SER A 172       4.728 -39.653   7.944  1.00 17.50           C  
ATOM   2644  OG  SER A 172       4.193 -39.566   9.227  1.00 17.50           O  
ATOM   2645  H   SER A 172       5.376 -41.986   8.706  1.00 17.50           H  
ATOM   2646  HA  SER A 172       6.546 -40.085   6.963  1.00 17.50           H  
ATOM   2647 1HB  SER A 172       4.686 -38.680   7.465  1.00 17.50           H  
ATOM   2648 2HB  SER A 172       4.143 -40.343   7.348  1.00 17.50           H  
ATOM   2649  HG  SER A 172       4.821 -39.043   9.748  1.00 17.50           H  
ATOM   2650  N   ASP A 173       7.362 -39.735  10.052  1.00 17.38           N  
ATOM   2651  CA  ASP A 173       8.155 -38.987  11.012  1.00 17.38           C  
ATOM   2652  C   ASP A 173       9.554 -38.691  10.466  1.00 17.38           C  
ATOM   2653  O   ASP A 173      10.265 -37.836  10.994  1.00 17.38           O  
ATOM   2654  CB  ASP A 173       8.263 -39.754  12.331  1.00 17.38           C  
ATOM   2655  CG  ASP A 173       6.930 -39.811  13.111  1.00 17.38           C  
ATOM   2656  OD1 ASP A 173       6.027 -39.072  12.785  1.00 17.38           O  
ATOM   2657  OD2 ASP A 173       6.835 -40.607  14.015  1.00 17.38           O  
ATOM   2658  H   ASP A 173       7.117 -40.699  10.289  1.00 17.38           H  
ATOM   2659  HA  ASP A 173       7.657 -38.037  11.206  1.00 17.38           H  
ATOM   2660 1HB  ASP A 173       8.609 -40.765  12.132  1.00 17.38           H  
ATOM   2661 2HB  ASP A 173       9.013 -39.276  12.961  1.00 17.38           H  
ATOM   2662  N   THR A 174       9.957 -39.427   9.423  1.00 17.24           N  
ATOM   2663  CA  THR A 174      11.272 -39.275   8.827  1.00 17.24           C  
ATOM   2664  C   THR A 174      11.278 -38.339   7.604  1.00 17.24           C  
ATOM   2665  O   THR A 174      12.316 -38.203   6.950  1.00 17.24           O  
ATOM   2666  CB  THR A 174      11.827 -40.655   8.425  1.00 17.24           C  
ATOM   2667  OG1 THR A 174      11.010 -41.246   7.399  1.00 17.24           O  
ATOM   2668  CG2 THR A 174      11.788 -41.571   9.640  1.00 17.24           C  
ATOM   2669  H   THR A 174       9.332 -40.124   9.016  1.00 17.24           H  
ATOM   2670  HA  THR A 174      11.935 -38.845   9.575  1.00 17.24           H  
ATOM   2671  HB  THR A 174      12.849 -40.553   8.064  1.00 17.24           H  
ATOM   2672  HG1 THR A 174      10.067 -41.255   7.680  1.00 17.24           H  
ATOM   2673 1HG2 THR A 174      12.172 -42.553   9.368  1.00 17.24           H  
ATOM   2674 2HG2 THR A 174      12.397 -41.148  10.437  1.00 17.24           H  
ATOM   2675 3HG2 THR A 174      10.754 -41.666   9.981  1.00 17.24           H  
ATOM   2676  N   LEU A 175      10.129 -37.735   7.272  1.00 17.13           N  
ATOM   2677  CA  LEU A 175      10.029 -36.853   6.109  1.00 17.13           C  
ATOM   2678  C   LEU A 175      10.598 -35.460   6.385  1.00 17.13           C  
ATOM   2679  O   LEU A 175      10.824 -34.693   5.448  1.00 17.13           O  
ATOM   2680  OXT LEU A 175      10.578 -35.013   7.531  1.00 17.13           O  
ATOM   2681  CB  LEU A 175       8.565 -36.726   5.672  1.00 17.13           C  
ATOM   2682  CG  LEU A 175       7.907 -38.021   5.198  1.00 17.13           C  
ATOM   2683  CD1 LEU A 175       6.425 -37.774   4.949  1.00 17.13           C  
ATOM   2684  CD2 LEU A 175       8.583 -38.511   3.941  1.00 17.13           C  
ATOM   2685  H   LEU A 175       9.292 -37.883   7.840  1.00 17.13           H  
ATOM   2686  HA  LEU A 175      10.598 -37.299   5.295  1.00 17.13           H  
ATOM   2687 1HB  LEU A 175       7.984 -36.354   6.518  1.00 17.13           H  
ATOM   2688 2HB  LEU A 175       8.501 -36.000   4.863  1.00 17.13           H  
ATOM   2689  HG  LEU A 175       8.014 -38.769   5.965  1.00 17.13           H  
ATOM   2690 1HD1 LEU A 175       5.952 -38.700   4.628  1.00 17.13           H  
ATOM   2691 2HD1 LEU A 175       5.959 -37.429   5.870  1.00 17.13           H  
ATOM   2692 3HD1 LEU A 175       6.306 -37.018   4.177  1.00 17.13           H  
ATOM   2693 1HD2 LEU A 175       8.113 -39.440   3.618  1.00 17.13           H  
ATOM   2694 2HD2 LEU A 175       8.484 -37.759   3.156  1.00 17.13           H  
ATOM   2695 3HD2 LEU A 175       9.640 -38.690   4.145  1.00 17.13           H  
TER    2696
ENDMDL

